diff --git a/public/gao_her/8sub_EcHerA_SIR2_5_12mer.cif b/public/gao_her/8sub_EcHerA_SIR2_5_12mer.cif new file mode 100644 index 0000000000000000000000000000000000000000..b69b40f6d32e6ba0dc865dd937155844e39be53f --- /dev/null +++ b/public/gao_her/8sub_EcHerA_SIR2_5_12mer.cif @@ -0,0 +1,74152 @@ +data_8SUB +# +_entry.id 8SUB +# +_audit_conform.dict_name mmcif_pdbx.dic +_audit_conform.dict_version 5.383 +_audit_conform.dict_location http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic +# +loop_ +_database_2.database_id +_database_2.database_code +_database_2.pdbx_database_accession +_database_2.pdbx_DOI +PDB 8SUB pdb_00008sub 10.2210/pdb8sub/pdb +WWPDB D_1000274482 ? ? +EMDB EMD-40763 ? ? +# +_pdbx_audit_revision_history.ordinal 1 +_pdbx_audit_revision_history.data_content_type 'Structure model' +_pdbx_audit_revision_history.major_revision 1 +_pdbx_audit_revision_history.minor_revision 0 +_pdbx_audit_revision_history.revision_date 2023-12-27 +# +_pdbx_audit_revision_details.ordinal 1 +_pdbx_audit_revision_details.revision_ordinal 1 +_pdbx_audit_revision_details.data_content_type 'Structure model' +_pdbx_audit_revision_details.provider repository +_pdbx_audit_revision_details.type 'Initial release' +_pdbx_audit_revision_details.description ? +_pdbx_audit_revision_details.details ? +# +loop_ +_database_PDB_caveat.id +_database_PDB_caveat.text +1 'PRO D 391 and ARG D 392 that are next to each other in the sample sequence are not properly linked.' +2 'PRO J 391 and ARG J 392 that are next to each other in the sample sequence are not properly linked.' +# +_pdbx_database_status.status_code REL +_pdbx_database_status.status_code_sf ? +_pdbx_database_status.status_code_mr ? +_pdbx_database_status.entry_id 8SUB +_pdbx_database_status.recvd_initial_deposition_date 2023-05-11 +_pdbx_database_status.SG_entry N +_pdbx_database_status.deposit_site RCSB +_pdbx_database_status.process_site RCSB +_pdbx_database_status.status_code_cs ? +_pdbx_database_status.status_code_nmr_data ? +_pdbx_database_status.methods_development_category ? +_pdbx_database_status.pdb_format_compatible N +# +loop_ +_pdbx_database_related.db_name +_pdbx_database_related.details +_pdbx_database_related.db_id +_pdbx_database_related.content_type +EMDB . EMD-40763 'associated EM volume' +EMDB . EMD-40778 'other EM volume' +EMDB . EMD-40762 'other EM volume' +EMDB . EMD-40779 'other EM volume' +# +_pdbx_contact_author.id 3 +_pdbx_contact_author.email fu.978@osu.edu +_pdbx_contact_author.name_first Tianmin +_pdbx_contact_author.name_last Fu +_pdbx_contact_author.name_mi ? +_pdbx_contact_author.role 'principal investigator/group leader' +_pdbx_contact_author.identifier_ORCID 0000-0002-6281-1752 +# +loop_ +_audit_author.name +_audit_author.pdbx_ordinal +_audit_author.identifier_ORCID +'Shen, Z.F.' 1 ? +'Lin, Q.P.' 2 ? +'Fu, T.M.' 3 ? +# +_citation.abstract ? +_citation.abstract_id_CAS ? +_citation.book_id_ISBN ? +_citation.book_publisher ? +_citation.book_publisher_city ? +_citation.book_title ? +_citation.coordinate_linkage ? +_citation.country ? +_citation.database_id_Medline ? +_citation.details ? +_citation.id primary +_citation.journal_abbrev 'To Be Published' +_citation.journal_id_ASTM ? +_citation.journal_id_CSD 0353 +_citation.journal_id_ISSN ? +_citation.journal_full ? +_citation.journal_issue ? +_citation.journal_volume ? +_citation.language ? +_citation.page_first ? +_citation.page_last ? +_citation.title 'E. coli SIR2-HerA complex (dodecamer Sir2 and pentamer HerA)' +_citation.year ? +_citation.database_id_CSD ? +_citation.pdbx_database_id_DOI ? +_citation.pdbx_database_id_PubMed ? +_citation.pdbx_database_id_patent ? +_citation.unpublished_flag ? +# +loop_ +_citation_author.citation_id +_citation_author.name +_citation_author.ordinal +_citation_author.identifier_ORCID +primary 'Shen, Z.F.' 1 ? +primary 'Lin, Q.P.' 2 ? +primary 'Fu, T.M.' 3 ? +# +loop_ +_entity.id +_entity.type +_entity.src_method +_entity.pdbx_description +_entity.formula_weight +_entity.pdbx_number_of_molecules +_entity.pdbx_ec +_entity.pdbx_mutation +_entity.pdbx_fragment +_entity.details +1 polymer man 'SIR2-like domain-containing protein' 46817.664 12 ? ? ? ? +2 polymer man 'Nucleoside triphosphate hydrolase' 68431.992 5 ? ? ? ? +3 non-polymer syn +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +559.316 12 ? ? ? ? +4 non-polymer syn "ADENOSINE-5'-DIPHOSPHATE" 427.201 5 ? ? ? ? +5 non-polymer syn 'MAGNESIUM ION' 24.305 5 ? ? ? ? +# +loop_ +_entity_name_com.entity_id +_entity_name_com.name +1 Sir2 +2 HerA +# +loop_ +_entity_poly.entity_id +_entity_poly.type +_entity_poly.nstd_linkage +_entity_poly.nstd_monomer +_entity_poly.pdbx_seq_one_letter_code +_entity_poly.pdbx_seq_one_letter_code_can +_entity_poly.pdbx_strand_id +_entity_poly.pdbx_target_identifier +1 'polypeptide(L)' no no +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +A,B,C,D,E,F,G,H,I,J,K,L ? +2 'polypeptide(L)' no no +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +M,N,O,P,Q ? +# +loop_ +_pdbx_entity_nonpoly.entity_id +_pdbx_entity_nonpoly.name +_pdbx_entity_nonpoly.comp_id +3 +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +AR6 +4 "ADENOSINE-5'-DIPHOSPHATE" ADP +5 'MAGNESIUM ION' MG +# +loop_ +_entity_poly_seq.entity_id +_entity_poly_seq.num +_entity_poly_seq.mon_id +_entity_poly_seq.hetero +1 1 MET n +1 2 SER n +1 3 ILE n +1 4 TYR n +1 5 GLN n +1 6 GLY n +1 7 GLY n +1 8 ASN n +1 9 LYS n +1 10 LEU n +1 11 ASN n +1 12 GLU n +1 13 ASP n +1 14 ASP n +1 15 PHE n +1 16 ARG n +1 17 SER n +1 18 HIS n +1 19 VAL n +1 20 TYR n +1 21 SER n +1 22 LEU n +1 23 CYS n +1 24 GLN n +1 25 LEU n +1 26 ASP n +1 27 ASN n +1 28 VAL n +1 29 GLY n +1 30 VAL n +1 31 LEU n +1 32 LEU n +1 33 GLY n +1 34 ALA n +1 35 GLY n +1 36 ALA n +1 37 SER n +1 38 VAL n +1 39 GLY n +1 40 CYS n +1 41 GLY n +1 42 GLY n +1 43 LYS n +1 44 THR n +1 45 MET n +1 46 LYS n +1 47 ASP n +1 48 VAL n +1 49 TRP n +1 50 LYS n +1 51 SER n +1 52 PHE n +1 53 LYS n +1 54 GLN n +1 55 ASN n +1 56 TYR n +1 57 PRO n +1 58 GLU n +1 59 LEU n +1 60 LEU n +1 61 GLY n +1 62 ALA n +1 63 LEU n +1 64 ILE n +1 65 ASP n +1 66 LYS n +1 67 TYR n +1 68 LEU n +1 69 LEU n +1 70 VAL n +1 71 SER n +1 72 GLN n +1 73 ILE n +1 74 ASP n +1 75 SER n +1 76 ASP n +1 77 ASN n +1 78 ASN n +1 79 LEU n +1 80 VAL n +1 81 ASN n +1 82 VAL n +1 83 GLU n +1 84 LEU n +1 85 LEU n +1 86 ILE n +1 87 ASP n +1 88 GLU n +1 89 ALA n +1 90 THR n +1 91 LYS n +1 92 PHE n +1 93 LEU n +1 94 SER n +1 95 VAL n +1 96 ALA n +1 97 LYS n +1 98 THR n +1 99 ARG n +1 100 ARG n +1 101 CYS n +1 102 GLU n +1 103 ASP n +1 104 GLU n +1 105 GLU n +1 106 GLU n +1 107 GLU n +1 108 PHE n +1 109 ARG n +1 110 LYS n +1 111 ILE n +1 112 LEU n +1 113 SER n +1 114 SER n +1 115 LEU n +1 116 TYR n +1 117 LYS n +1 118 GLU n +1 119 VAL n +1 120 THR n +1 121 LYS n +1 122 ALA n +1 123 ALA n +1 124 LEU n +1 125 LEU n +1 126 THR n +1 127 GLY n +1 128 GLU n +1 129 GLN n +1 130 PHE n +1 131 ARG n +1 132 GLU n +1 133 LYS n +1 134 ASN n +1 135 GLN n +1 136 GLY n +1 137 LYS n +1 138 LYS n +1 139 ASP n +1 140 ALA n +1 141 PHE n +1 142 LYS n +1 143 TYR n +1 144 HIS n +1 145 LYS n +1 146 GLU n +1 147 LEU n +1 148 ILE n +1 149 SER n +1 150 LYS n +1 151 LEU n +1 152 ILE n +1 153 SER n +1 154 ASN n +1 155 ARG n +1 156 GLN n +1 157 PRO n +1 158 GLY n +1 159 GLN n +1 160 SER n +1 161 ALA n +1 162 PRO n +1 163 ALA n +1 164 ILE n +1 165 PHE n +1 166 THR n +1 167 THR n +1 168 ASN n +1 169 TYR n +1 170 ASP n +1 171 LEU n +1 172 ALA n +1 173 LEU n +1 174 GLU n +1 175 TRP n +1 176 ALA n +1 177 ALA n +1 178 GLU n +1 179 ASP n +1 180 LEU n +1 181 GLY n +1 182 ILE n +1 183 GLN n +1 184 LEU n +1 185 PHE n +1 186 ASN n +1 187 GLY n +1 188 PHE n +1 189 SER n +1 190 GLY n +1 191 LEU n +1 192 HIS n +1 193 THR n +1 194 ARG n +1 195 GLN n +1 196 PHE n +1 197 TYR n +1 198 PRO n +1 199 GLN n +1 200 ASN n +1 201 PHE n +1 202 ASP n +1 203 LEU n +1 204 ALA n +1 205 PHE n +1 206 ARG n +1 207 ASN n +1 208 VAL n +1 209 ASN n +1 210 ALA n +1 211 LYS n +1 212 GLY n +1 213 GLU n +1 214 ALA n +1 215 ARG n +1 216 PHE n +1 217 GLY n +1 218 HIS n +1 219 TYR n +1 220 HIS n +1 221 ALA n +1 222 TYR n +1 223 LEU n +1 224 TYR n +1 225 LYS n +1 226 LEU n +1 227 HIS n +1 228 GLY n +1 229 SER n +1 230 LEU n +1 231 THR n +1 232 TRP n +1 233 TYR n +1 234 GLN n +1 235 ASN n +1 236 ASP n +1 237 SER n +1 238 LEU n +1 239 THR n +1 240 VAL n +1 241 ASN n +1 242 GLU n +1 243 VAL n +1 244 SER n +1 245 ALA n +1 246 SER n +1 247 GLN n +1 248 ALA n +1 249 TYR n +1 250 ASP n +1 251 GLU n +1 252 TYR n +1 253 ILE n +1 254 ASN n +1 255 ASP n +1 256 ILE n +1 257 ILE n +1 258 ASN n +1 259 LYS n +1 260 ASP n +1 261 ASP n +1 262 PHE n +1 263 TYR n +1 264 ARG n +1 265 GLY n +1 266 GLN n +1 267 HIS n +1 268 LEU n +1 269 ILE n +1 270 TYR n +1 271 PRO n +1 272 GLY n +1 273 ALA n +1 274 ASN n +1 275 LYS n +1 276 TYR n +1 277 SER n +1 278 HIS n +1 279 THR n +1 280 ILE n +1 281 GLY n +1 282 PHE n +1 283 VAL n +1 284 TYR n +1 285 GLY n +1 286 GLU n +1 287 MET n +1 288 PHE n +1 289 ARG n +1 290 ARG n +1 291 PHE n +1 292 GLY n +1 293 GLU n +1 294 PHE n +1 295 ILE n +1 296 SER n +1 297 LYS n +1 298 PRO n +1 299 GLN n +1 300 THR n +1 301 ALA n +1 302 LEU n +1 303 PHE n +1 304 ILE n +1 305 ASN n +1 306 GLY n +1 307 PHE n +1 308 GLY n +1 309 PHE n +1 310 GLY n +1 311 ASP n +1 312 TYR n +1 313 HIS n +1 314 ILE n +1 315 ASN n +1 316 ARG n +1 317 ILE n +1 318 ILE n +1 319 LEU n +1 320 GLY n +1 321 ALA n +1 322 LEU n +1 323 LEU n +1 324 ASN n +1 325 PRO n +1 326 SER n +1 327 PHE n +1 328 HIS n +1 329 VAL n +1 330 VAL n +1 331 ILE n +1 332 TYR n +1 333 TYR n +1 334 PRO n +1 335 GLU n +1 336 LEU n +1 337 LYS n +1 338 GLU n +1 339 ALA n +1 340 ILE n +1 341 THR n +1 342 LYS n +1 343 VAL n +1 344 SER n +1 345 LYS n +1 346 GLY n +1 347 GLY n +1 348 GLY n +1 349 SER n +1 350 GLU n +1 351 ALA n +1 352 GLU n +1 353 LYS n +1 354 ALA n +1 355 ILE n +1 356 VAL n +1 357 THR n +1 358 LEU n +1 359 LYS n +1 360 ASN n +1 361 MET n +1 362 ALA n +1 363 PHE n +1 364 ASN n +1 365 GLN n +1 366 VAL n +1 367 THR n +1 368 VAL n +1 369 VAL n +1 370 GLY n +1 371 GLY n +1 372 GLY n +1 373 SER n +1 374 LYS n +1 375 ALA n +1 376 TYR n +1 377 PHE n +1 378 ASN n +1 379 SER n +1 380 PHE n +1 381 VAL n +1 382 GLU n +1 383 HIS n +1 384 LEU n +1 385 PRO n +1 386 TYR n +1 387 PRO n +1 388 VAL n +1 389 LEU n +1 390 PHE n +1 391 PRO n +1 392 ARG n +1 393 ASP n +1 394 ASN n +1 395 ILE n +1 396 VAL n +1 397 ASP n +1 398 GLU n +1 399 LEU n +1 400 VAL n +1 401 GLU n +1 402 ALA n +1 403 ILE n +1 404 ALA n +1 405 ASN n +1 406 LEU n +1 407 SER n +1 408 LYS n +1 409 GLY n +1 410 GLU n +1 411 GLY n +1 412 ASN n +1 413 VAL n +1 414 PRO n +1 415 PHE n +2 1 MET n +2 2 SER n +2 3 LEU n +2 4 PHE n +2 5 LYS n +2 6 LEU n +2 7 THR n +2 8 GLU n +2 9 ILE n +2 10 SER n +2 11 ALA n +2 12 ILE n +2 13 GLY n +2 14 TYR n +2 15 VAL n +2 16 VAL n +2 17 GLY n +2 18 LEU n +2 19 GLU n +2 20 GLY n +2 21 GLU n +2 22 ARG n +2 23 ILE n +2 24 ARG n +2 25 ILE n +2 26 ASN n +2 27 LEU n +2 28 HIS n +2 29 GLU n +2 30 GLY n +2 31 LEU n +2 32 GLN n +2 33 GLY n +2 34 ARG n +2 35 LEU n +2 36 ALA n +2 37 SER n +2 38 HIS n +2 39 ARG n +2 40 LYS n +2 41 GLY n +2 42 VAL n +2 43 SER n +2 44 SER n +2 45 VAL n +2 46 THR n +2 47 GLN n +2 48 PRO n +2 49 GLY n +2 50 ASP n +2 51 LEU n +2 52 ILE n +2 53 GLY n +2 54 PHE n +2 55 ASP n +2 56 ALA n +2 57 GLY n +2 58 ASN n +2 59 ILE n +2 60 LEU n +2 61 VAL n +2 62 VAL n +2 63 ALA n +2 64 ARG n +2 65 VAL n +2 66 THR n +2 67 ASP n +2 68 MET n +2 69 ALA n +2 70 PHE n +2 71 VAL n +2 72 GLU n +2 73 ALA n +2 74 ASP n +2 75 LYS n +2 76 ALA n +2 77 HIS n +2 78 LYS n +2 79 ALA n +2 80 ASN n +2 81 VAL n +2 82 GLY n +2 83 THR n +2 84 SER n +2 85 ASP n +2 86 LEU n +2 87 ALA n +2 88 ASP n +2 89 ILE n +2 90 PRO n +2 91 LEU n +2 92 ARG n +2 93 GLN n +2 94 ILE n +2 95 ILE n +2 96 ALA n +2 97 TYR n +2 98 ALA n +2 99 ILE n +2 100 GLY n +2 101 PHE n +2 102 VAL n +2 103 LYS n +2 104 ARG n +2 105 GLU n +2 106 LEU n +2 107 ASN n +2 108 GLY n +2 109 TYR n +2 110 VAL n +2 111 PHE n +2 112 ILE n +2 113 SER n +2 114 GLU n +2 115 ASP n +2 116 TRP n +2 117 ARG n +2 118 LEU n +2 119 PRO n +2 120 ALA n +2 121 LEU n +2 122 GLY n +2 123 SER n +2 124 SER n +2 125 ALA n +2 126 VAL n +2 127 PRO n +2 128 LEU n +2 129 THR n +2 130 SER n +2 131 ASP n +2 132 PHE n +2 133 LEU n +2 134 ASN n +2 135 ILE n +2 136 ILE n +2 137 TYR n +2 138 SER n +2 139 ILE n +2 140 ASP n +2 141 LYS n +2 142 GLU n +2 143 GLU n +2 144 LEU n +2 145 PRO n +2 146 LYS n +2 147 ALA n +2 148 VAL n +2 149 GLU n +2 150 LEU n +2 151 GLY n +2 152 VAL n +2 153 ASP n +2 154 SER n +2 155 ARG n +2 156 THR n +2 157 LYS n +2 158 THR n +2 159 VAL n +2 160 LYS n +2 161 ILE n +2 162 PHE n +2 163 ALA n +2 164 SER n +2 165 VAL n +2 166 ASP n +2 167 LYS n +2 168 LEU n +2 169 LEU n +2 170 SER n +2 171 ARG n +2 172 HIS n +2 173 LEU n +2 174 ALA n +2 175 VAL n +2 176 LEU n +2 177 GLY n +2 178 SER n +2 179 THR n +2 180 GLY n +2 181 TYR n +2 182 GLY n +2 183 LYS n +2 184 SER n +2 185 ASN n +2 186 PHE n +2 187 ASN n +2 188 ALA n +2 189 LEU n +2 190 LEU n +2 191 THR n +2 192 ARG n +2 193 LYS n +2 194 VAL n +2 195 SER n +2 196 GLU n +2 197 LYS n +2 198 TYR n +2 199 PRO n +2 200 ASN n +2 201 SER n +2 202 ARG n +2 203 ILE n +2 204 VAL n +2 205 ILE n +2 206 PHE n +2 207 ASP n +2 208 ILE n +2 209 ASN n +2 210 GLY n +2 211 GLU n +2 212 TYR n +2 213 ALA n +2 214 GLN n +2 215 ALA n +2 216 PHE n +2 217 THR n +2 218 GLY n +2 219 ILE n +2 220 PRO n +2 221 ASN n +2 222 VAL n +2 223 LYS n +2 224 HIS n +2 225 THR n +2 226 ILE n +2 227 LEU n +2 228 GLY n +2 229 GLU n +2 230 SER n +2 231 PRO n +2 232 ASN n +2 233 VAL n +2 234 ASP n +2 235 SER n +2 236 LEU n +2 237 GLU n +2 238 LYS n +2 239 LYS n +2 240 GLN n +2 241 GLN n +2 242 LYS n +2 243 GLY n +2 244 GLU n +2 245 LEU n +2 246 TYR n +2 247 SER n +2 248 GLU n +2 249 GLU n +2 250 TYR n +2 251 TYR n +2 252 CYS n +2 253 TYR n +2 254 LYS n +2 255 LYS n +2 256 ILE n +2 257 PRO n +2 258 TYR n +2 259 GLN n +2 260 ALA n +2 261 LEU n +2 262 GLY n +2 263 PHE n +2 264 ALA n +2 265 GLY n +2 266 LEU n +2 267 ILE n +2 268 LYS n +2 269 LEU n +2 270 LEU n +2 271 ARG n +2 272 PRO n +2 273 SER n +2 274 ASP n +2 275 LYS n +2 276 THR n +2 277 GLN n +2 278 LEU n +2 279 PRO n +2 280 ALA n +2 281 LEU n +2 282 ARG n +2 283 ASN n +2 284 ALA n +2 285 LEU n +2 286 SER n +2 287 ALA n +2 288 ILE n +2 289 ASN n +2 290 ARG n +2 291 THR n +2 292 HIS n +2 293 PHE n +2 294 LYS n +2 295 SER n +2 296 ARG n +2 297 ASN n +2 298 ILE n +2 299 TYR n +2 300 LEU n +2 301 GLU n +2 302 LYS n +2 303 ASP n +2 304 ASP n +2 305 GLY n +2 306 GLU n +2 307 THR n +2 308 PHE n +2 309 LEU n +2 310 LEU n +2 311 TYR n +2 312 ASP n +2 313 ASP n +2 314 CYS n +2 315 ARG n +2 316 ASP n +2 317 THR n +2 318 ASN n +2 319 GLN n +2 320 SER n +2 321 LYS n +2 322 LEU n +2 323 ALA n +2 324 GLU n +2 325 TRP n +2 326 LEU n +2 327 ASP n +2 328 LEU n +2 329 LEU n +2 330 ARG n +2 331 ARG n +2 332 ARG n +2 333 ARG n +2 334 LEU n +2 335 LYS n +2 336 ARG n +2 337 THR n +2 338 ASN n +2 339 VAL n +2 340 TRP n +2 341 PRO n +2 342 PRO n +2 343 PHE n +2 344 LYS n +2 345 SER n +2 346 LEU n +2 347 ALA n +2 348 THR n +2 349 LEU n +2 350 VAL n +2 351 ALA n +2 352 GLU n +2 353 PHE n +2 354 GLY n +2 355 CYS n +2 356 VAL n +2 357 ALA n +2 358 ALA n +2 359 ASP n +2 360 ARG n +2 361 SER n +2 362 ASN n +2 363 GLY n +2 364 SER n +2 365 LYS n +2 366 ARG n +2 367 ASP n +2 368 ALA n +2 369 PHE n +2 370 GLY n +2 371 PHE n +2 372 SER n +2 373 ASN n +2 374 VAL n +2 375 LEU n +2 376 PRO n +2 377 LEU n +2 378 VAL n +2 379 LYS n +2 380 ILE n +2 381 ILE n +2 382 GLN n +2 383 GLN n +2 384 LEU n +2 385 ALA n +2 386 GLU n +2 387 ASP n +2 388 ILE n +2 389 ARG n +2 390 PHE n +2 391 LYS n +2 392 SER n +2 393 ILE n +2 394 VAL n +2 395 ASN n +2 396 LEU n +2 397 ASN n +2 398 GLY n +2 399 GLY n +2 400 GLY n +2 401 GLU n +2 402 LEU n +2 403 ALA n +2 404 ASP n +2 405 GLY n +2 406 GLY n +2 407 THR n +2 408 HIS n +2 409 TRP n +2 410 ASP n +2 411 LYS n +2 412 ALA n +2 413 MET n +2 414 SER n +2 415 ASP n +2 416 GLU n +2 417 VAL n +2 418 ASP n +2 419 TYR n +2 420 PHE n +2 421 PHE n +2 422 GLY n +2 423 LYS n +2 424 GLU n +2 425 LYS n +2 426 GLY n +2 427 GLN n +2 428 GLU n +2 429 ASN n +2 430 ASP n +2 431 TRP n +2 432 ASN n +2 433 VAL n +2 434 HIS n +2 435 ILE n +2 436 VAL n +2 437 ASN n +2 438 MET n +2 439 LYS n +2 440 ASN n +2 441 LEU n +2 442 ALA n +2 443 GLN n +2 444 ASP n +2 445 HIS n +2 446 ALA n +2 447 PRO n +2 448 MET n +2 449 LEU n +2 450 LEU n +2 451 SER n +2 452 ALA n +2 453 LEU n +2 454 LEU n +2 455 GLU n +2 456 MET n +2 457 PHE n +2 458 ALA n +2 459 GLU n +2 460 ILE n +2 461 LEU n +2 462 PHE n +2 463 ARG n +2 464 ARG n +2 465 GLY n +2 466 GLN n +2 467 GLU n +2 468 ARG n +2 469 SER n +2 470 TYR n +2 471 PRO n +2 472 THR n +2 473 VAL n +2 474 LEU n +2 475 LEU n +2 476 LEU n +2 477 GLU n +2 478 GLU n +2 479 ALA n +2 480 HIS n +2 481 HIS n +2 482 TYR n +2 483 LEU n +2 484 ARG n +2 485 ASP n +2 486 PRO n +2 487 TYR n +2 488 ALA n +2 489 GLU n +2 490 ILE n +2 491 ASP n +2 492 SER n +2 493 GLN n +2 494 ILE n +2 495 LYS n +2 496 ALA n +2 497 TYR n +2 498 GLU n +2 499 ARG n +2 500 LEU n +2 501 ALA n +2 502 LYS n +2 503 GLU n +2 504 GLY n +2 505 ARG n +2 506 LYS n +2 507 PHE n +2 508 LYS n +2 509 CYS n +2 510 SER n +2 511 LEU n +2 512 ILE n +2 513 VAL n +2 514 SER n +2 515 THR n +2 516 GLN n +2 517 ARG n +2 518 PRO n +2 519 SER n +2 520 GLU n +2 521 LEU n +2 522 SER n +2 523 PRO n +2 524 THR n +2 525 VAL n +2 526 LEU n +2 527 ALA n +2 528 MET n +2 529 CYS n +2 530 SER n +2 531 ASN n +2 532 TRP n +2 533 PHE n +2 534 SER n +2 535 LEU n +2 536 ARG n +2 537 LEU n +2 538 THR n +2 539 ASN n +2 540 GLU n +2 541 ARG n +2 542 ASP n +2 543 LEU n +2 544 GLN n +2 545 ALA n +2 546 LEU n +2 547 ARG n +2 548 TYR n +2 549 ALA n +2 550 MET n +2 551 GLU n +2 552 SER n +2 553 GLY n +2 554 ASN n +2 555 GLU n +2 556 GLN n +2 557 ILE n +2 558 LEU n +2 559 LYS n +2 560 GLN n +2 561 ILE n +2 562 SER n +2 563 GLY n +2 564 LEU n +2 565 PRO n +2 566 ARG n +2 567 GLY n +2 568 ASP n +2 569 ALA n +2 570 VAL n +2 571 ALA n +2 572 PHE n +2 573 GLY n +2 574 SER n +2 575 ALA n +2 576 PHE n +2 577 ASN n +2 578 LEU n +2 579 PRO n +2 580 VAL n +2 581 ARG n +2 582 ILE n +2 583 SER n +2 584 ILE n +2 585 ASN n +2 586 GLN n +2 587 ALA n +2 588 ARG n +2 589 PRO n +2 590 GLY n +2 591 PRO n +2 592 LYS n +2 593 SER n +2 594 SER n +2 595 ASP n +2 596 ALA n +2 597 VAL n +2 598 PHE n +2 599 SER n +2 600 GLU n +2 601 GLU n +2 602 TRP n +2 603 ALA n +2 604 ASN n +2 605 CYS n +2 606 THR n +2 607 GLU n +2 608 LEU n +2 609 ARG n +2 610 CYS n +# +loop_ +_entity_src_gen.entity_id +_entity_src_gen.pdbx_src_id +_entity_src_gen.pdbx_alt_source_flag +_entity_src_gen.pdbx_seq_type +_entity_src_gen.pdbx_beg_seq_num +_entity_src_gen.pdbx_end_seq_num +_entity_src_gen.gene_src_common_name +_entity_src_gen.gene_src_genus +_entity_src_gen.pdbx_gene_src_gene +_entity_src_gen.gene_src_species +_entity_src_gen.gene_src_strain +_entity_src_gen.gene_src_tissue +_entity_src_gen.gene_src_tissue_fraction +_entity_src_gen.gene_src_details +_entity_src_gen.pdbx_gene_src_fragment +_entity_src_gen.pdbx_gene_src_scientific_name +_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id +_entity_src_gen.pdbx_gene_src_variant +_entity_src_gen.pdbx_gene_src_cell_line +_entity_src_gen.pdbx_gene_src_atcc +_entity_src_gen.pdbx_gene_src_organ +_entity_src_gen.pdbx_gene_src_organelle +_entity_src_gen.pdbx_gene_src_cell +_entity_src_gen.pdbx_gene_src_cellular_location +_entity_src_gen.host_org_common_name +_entity_src_gen.pdbx_host_org_scientific_name +_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id +_entity_src_gen.host_org_genus +_entity_src_gen.pdbx_host_org_gene +_entity_src_gen.pdbx_host_org_organ +_entity_src_gen.host_org_species +_entity_src_gen.pdbx_host_org_tissue +_entity_src_gen.pdbx_host_org_tissue_fraction +_entity_src_gen.pdbx_host_org_strain +_entity_src_gen.pdbx_host_org_variant +_entity_src_gen.pdbx_host_org_cell_line +_entity_src_gen.pdbx_host_org_atcc +_entity_src_gen.pdbx_host_org_culture_collection +_entity_src_gen.pdbx_host_org_cell +_entity_src_gen.pdbx_host_org_organelle +_entity_src_gen.pdbx_host_org_cellular_location +_entity_src_gen.pdbx_host_org_vector_type +_entity_src_gen.pdbx_host_org_vector +_entity_src_gen.host_org_details +_entity_src_gen.expression_system_id +_entity_src_gen.plasmid_name +_entity_src_gen.plasmid_details +_entity_src_gen.pdbx_description +1 1 sample 'Biological sequence' 1 415 ? ? ERS139208_00135 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' +562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +2 1 sample 'Biological sequence' 1 610 ? ? ERS139208_00134 ? ? ? ? ? ? 'Escherichia coli' 562 ? ? ? ? ? ? ? ? 'Escherichia coli' +562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? +# +loop_ +_chem_comp.id +_chem_comp.type +_chem_comp.mon_nstd_flag +_chem_comp.name +_chem_comp.pdbx_synonyms +_chem_comp.formula +_chem_comp.formula_weight +ADP non-polymer n "ADENOSINE-5'-DIPHOSPHATE" ? 'C10 H15 N5 O10 P2' 427.201 +ALA 'L-peptide linking' y ALANINE ? 'C3 H7 N O2' 89.093 +AR6 non-polymer . +;[(2R,3S,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIHYDROXY-OXOLAN-2-YL]METHYL [HYDROXY-[[(2R,3S,4R,5S)-3,4,5-TRIHYDROXYOXOLAN-2-YL]METHOXY]PHOSPHORYL] HYDROGEN PHOSPHATE +; +Adenosine-5-Diphosphoribose 'C15 H23 N5 O14 P2' 559.316 +ARG 'L-peptide linking' y ARGININE ? 'C6 H15 N4 O2 1' 175.209 +ASN 'L-peptide linking' y ASPARAGINE ? 'C4 H8 N2 O3' 132.118 +ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4' 133.103 +CYS 'L-peptide linking' y CYSTEINE ? 'C3 H7 N O2 S' 121.158 +GLN 'L-peptide linking' y GLUTAMINE ? 'C5 H10 N2 O3' 146.144 +GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4' 147.129 +GLY 'peptide linking' y GLYCINE ? 'C2 H5 N O2' 75.067 +HIS 'L-peptide linking' y HISTIDINE ? 'C6 H10 N3 O2 1' 156.162 +ILE 'L-peptide linking' y ISOLEUCINE ? 'C6 H13 N O2' 131.173 +LEU 'L-peptide linking' y LEUCINE ? 'C6 H13 N O2' 131.173 +LYS 'L-peptide linking' y LYSINE ? 'C6 H15 N2 O2 1' 147.195 +MET 'L-peptide linking' y METHIONINE ? 'C5 H11 N O2 S' 149.211 +MG non-polymer . 'MAGNESIUM ION' ? 'Mg 2' 24.305 +PHE 'L-peptide linking' y PHENYLALANINE ? 'C9 H11 N O2' 165.189 +PRO 'L-peptide linking' y PROLINE ? 'C5 H9 N O2' 115.130 +SER 'L-peptide linking' y SERINE ? 'C3 H7 N O3' 105.093 +THR 'L-peptide linking' y THREONINE ? 'C4 H9 N O3' 119.119 +TRP 'L-peptide linking' y TRYPTOPHAN ? 'C11 H12 N2 O2' 204.225 +TYR 'L-peptide linking' y TYROSINE ? 'C9 H11 N O3' 181.189 +VAL 'L-peptide linking' y VALINE ? 'C5 H11 N O2' 117.146 +# +loop_ +_pdbx_poly_seq_scheme.asym_id +_pdbx_poly_seq_scheme.entity_id +_pdbx_poly_seq_scheme.seq_id +_pdbx_poly_seq_scheme.mon_id +_pdbx_poly_seq_scheme.ndb_seq_num +_pdbx_poly_seq_scheme.pdb_seq_num +_pdbx_poly_seq_scheme.auth_seq_num +_pdbx_poly_seq_scheme.pdb_mon_id +_pdbx_poly_seq_scheme.auth_mon_id +_pdbx_poly_seq_scheme.pdb_strand_id +_pdbx_poly_seq_scheme.pdb_ins_code +_pdbx_poly_seq_scheme.hetero +A 1 1 MET 1 1 ? ? ? A . n +A 1 2 SER 2 2 2 SER SER A . n +A 1 3 ILE 3 3 3 ILE ILE A . n +A 1 4 TYR 4 4 4 TYR TYR A . n +A 1 5 GLN 5 5 5 GLN GLN A . n +A 1 6 GLY 6 6 6 GLY GLY A . n +A 1 7 GLY 7 7 7 GLY GLY A . n +A 1 8 ASN 8 8 8 ASN ASN A . n +A 1 9 LYS 9 9 9 LYS LYS A . n +A 1 10 LEU 10 10 10 LEU LEU A . n +A 1 11 ASN 11 11 11 ASN ASN A . n +A 1 12 GLU 12 12 12 GLU GLU A . n +A 1 13 ASP 13 13 13 ASP ASP A . n +A 1 14 ASP 14 14 14 ASP ASP A . n +A 1 15 PHE 15 15 15 PHE PHE A . n +A 1 16 ARG 16 16 16 ARG ARG A . n +A 1 17 SER 17 17 17 SER SER A . n +A 1 18 HIS 18 18 18 HIS HIS A . n +A 1 19 VAL 19 19 19 VAL VAL A . n +A 1 20 TYR 20 20 20 TYR TYR A . n +A 1 21 SER 21 21 21 SER SER A . n +A 1 22 LEU 22 22 22 LEU LEU A . n +A 1 23 CYS 23 23 23 CYS CYS A . n +A 1 24 GLN 24 24 24 GLN GLN A . n +A 1 25 LEU 25 25 25 LEU LEU A . n +A 1 26 ASP 26 26 26 ASP ASP A . n +A 1 27 ASN 27 27 27 ASN ASN A . n +A 1 28 VAL 28 28 28 VAL VAL A . n +A 1 29 GLY 29 29 29 GLY GLY A . n +A 1 30 VAL 30 30 30 VAL VAL A . n +A 1 31 LEU 31 31 31 LEU LEU A . n +A 1 32 LEU 32 32 32 LEU LEU A . n +A 1 33 GLY 33 33 33 GLY GLY A . n +A 1 34 ALA 34 34 34 ALA ALA A . n +A 1 35 GLY 35 35 35 GLY GLY A . n +A 1 36 ALA 36 36 36 ALA ALA A . n +A 1 37 SER 37 37 37 SER SER A . n +A 1 38 VAL 38 38 38 VAL VAL A . n +A 1 39 GLY 39 39 39 GLY GLY A . n +A 1 40 CYS 40 40 40 CYS CYS A . n +A 1 41 GLY 41 41 41 GLY GLY A . n +A 1 42 GLY 42 42 42 GLY GLY A . n +A 1 43 LYS 43 43 43 LYS LYS A . n +A 1 44 THR 44 44 44 THR THR A . n +A 1 45 MET 45 45 45 MET MET A . n +A 1 46 LYS 46 46 46 LYS LYS A . n +A 1 47 ASP 47 47 47 ASP ASP A . n +A 1 48 VAL 48 48 48 VAL VAL A . n +A 1 49 TRP 49 49 49 TRP TRP A . n +A 1 50 LYS 50 50 50 LYS LYS A . n +A 1 51 SER 51 51 51 SER SER A . n +A 1 52 PHE 52 52 52 PHE PHE A . n +A 1 53 LYS 53 53 53 LYS LYS A . n +A 1 54 GLN 54 54 54 GLN GLN A . n +A 1 55 ASN 55 55 55 ASN ASN A . n +A 1 56 TYR 56 56 56 TYR TYR A . n +A 1 57 PRO 57 57 57 PRO PRO A . n +A 1 58 GLU 58 58 58 GLU GLU A . n +A 1 59 LEU 59 59 59 LEU LEU A . n +A 1 60 LEU 60 60 60 LEU LEU A . n +A 1 61 GLY 61 61 61 GLY GLY A . n +A 1 62 ALA 62 62 62 ALA ALA A . n +A 1 63 LEU 63 63 63 LEU LEU A . n +A 1 64 ILE 64 64 64 ILE ILE A . n +A 1 65 ASP 65 65 65 ASP ASP A . n +A 1 66 LYS 66 66 66 LYS LYS A . n +A 1 67 TYR 67 67 67 TYR TYR A . n +A 1 68 LEU 68 68 68 LEU LEU A . n +A 1 69 LEU 69 69 69 LEU LEU A . n +A 1 70 VAL 70 70 70 VAL VAL A . n +A 1 71 SER 71 71 71 SER SER A . n +A 1 72 GLN 72 72 72 GLN GLN A . n +A 1 73 ILE 73 73 73 ILE ILE A . n +A 1 74 ASP 74 74 74 ASP ASP A . n +A 1 75 SER 75 75 75 SER SER A . n +A 1 76 ASP 76 76 76 ASP ASP A . n +A 1 77 ASN 77 77 77 ASN ASN A . n +A 1 78 ASN 78 78 78 ASN ASN A . n +A 1 79 LEU 79 79 79 LEU LEU A . n +A 1 80 VAL 80 80 80 VAL VAL A . n +A 1 81 ASN 81 81 81 ASN ASN A . n +A 1 82 VAL 82 82 82 VAL VAL A . n +A 1 83 GLU 83 83 83 GLU GLU A . n +A 1 84 LEU 84 84 84 LEU LEU A . n +A 1 85 LEU 85 85 85 LEU LEU A . n +A 1 86 ILE 86 86 86 ILE ILE A . n +A 1 87 ASP 87 87 87 ASP ASP A . n +A 1 88 GLU 88 88 88 GLU GLU A . n +A 1 89 ALA 89 89 89 ALA ALA A . n +A 1 90 THR 90 90 90 THR THR A . n +A 1 91 LYS 91 91 91 LYS LYS A . n +A 1 92 PHE 92 92 92 PHE PHE A . n +A 1 93 LEU 93 93 93 LEU LEU A . n +A 1 94 SER 94 94 94 SER SER A . n +A 1 95 VAL 95 95 95 VAL VAL A . n +A 1 96 ALA 96 96 96 ALA ALA A . n +A 1 97 LYS 97 97 97 LYS LYS A . n +A 1 98 THR 98 98 98 THR THR A . n +A 1 99 ARG 99 99 99 ARG ARG A . n +A 1 100 ARG 100 100 100 ARG ARG A . n +A 1 101 CYS 101 101 101 CYS CYS A . n +A 1 102 GLU 102 102 102 GLU GLU A . n +A 1 103 ASP 103 103 103 ASP ASP A . n +A 1 104 GLU 104 104 104 GLU GLU A . n +A 1 105 GLU 105 105 105 GLU GLU A . n +A 1 106 GLU 106 106 106 GLU GLU A . n +A 1 107 GLU 107 107 107 GLU GLU A . n +A 1 108 PHE 108 108 108 PHE PHE A . n +A 1 109 ARG 109 109 109 ARG ARG A . n +A 1 110 LYS 110 110 110 LYS LYS A . n +A 1 111 ILE 111 111 111 ILE ILE A . n +A 1 112 LEU 112 112 112 LEU LEU A . n +A 1 113 SER 113 113 113 SER SER A . n +A 1 114 SER 114 114 114 SER SER A . n +A 1 115 LEU 115 115 115 LEU LEU A . n +A 1 116 TYR 116 116 116 TYR TYR A . n +A 1 117 LYS 117 117 117 LYS LYS A . n +A 1 118 GLU 118 118 118 GLU GLU A . n +A 1 119 VAL 119 119 119 VAL VAL A . n +A 1 120 THR 120 120 120 THR THR A . n +A 1 121 LYS 121 121 121 LYS LYS A . n +A 1 122 ALA 122 122 122 ALA ALA A . n +A 1 123 ALA 123 123 123 ALA ALA A . n +A 1 124 LEU 124 124 124 LEU LEU A . n +A 1 125 LEU 125 125 125 LEU LEU A . n +A 1 126 THR 126 126 126 THR THR A . n +A 1 127 GLY 127 127 127 GLY GLY A . n +A 1 128 GLU 128 128 128 GLU GLU A . n +A 1 129 GLN 129 129 129 GLN GLN A . n +A 1 130 PHE 130 130 130 PHE PHE A . n +A 1 131 ARG 131 131 131 ARG ARG A . n +A 1 132 GLU 132 132 132 GLU GLU A . n +A 1 133 LYS 133 133 133 LYS LYS A . n +A 1 134 ASN 134 134 134 ASN ASN A . n +A 1 135 GLN 135 135 135 GLN GLN A . n +A 1 136 GLY 136 136 136 GLY GLY A . n +A 1 137 LYS 137 137 137 LYS LYS A . n +A 1 138 LYS 138 138 138 LYS LYS A . n +A 1 139 ASP 139 139 139 ASP ASP A . n +A 1 140 ALA 140 140 140 ALA ALA A . n +A 1 141 PHE 141 141 141 PHE PHE A . n +A 1 142 LYS 142 142 142 LYS LYS A . n +A 1 143 TYR 143 143 143 TYR TYR A . n +A 1 144 HIS 144 144 144 HIS HIS A . n +A 1 145 LYS 145 145 145 LYS LYS A . n +A 1 146 GLU 146 146 146 GLU GLU A . n +A 1 147 LEU 147 147 147 LEU LEU A . n +A 1 148 ILE 148 148 148 ILE ILE A . n +A 1 149 SER 149 149 149 SER SER A . n +A 1 150 LYS 150 150 150 LYS LYS A . n +A 1 151 LEU 151 151 151 LEU LEU A . n +A 1 152 ILE 152 152 152 ILE ILE A . n +A 1 153 SER 153 153 153 SER SER A . n +A 1 154 ASN 154 154 154 ASN ASN A . n +A 1 155 ARG 155 155 155 ARG ARG A . n +A 1 156 GLN 156 156 156 GLN GLN A . n +A 1 157 PRO 157 157 157 PRO PRO A . n +A 1 158 GLY 158 158 158 GLY GLY A . n +A 1 159 GLN 159 159 159 GLN GLN A . n +A 1 160 SER 160 160 160 SER SER A . n +A 1 161 ALA 161 161 161 ALA ALA A . n +A 1 162 PRO 162 162 162 PRO PRO A . n +A 1 163 ALA 163 163 163 ALA ALA A . n +A 1 164 ILE 164 164 164 ILE ILE A . n +A 1 165 PHE 165 165 165 PHE PHE A . n +A 1 166 THR 166 166 166 THR THR A . n +A 1 167 THR 167 167 167 THR THR A . n +A 1 168 ASN 168 168 168 ASN ASN A . n +A 1 169 TYR 169 169 169 TYR TYR A . n +A 1 170 ASP 170 170 170 ASP ASP A . n +A 1 171 LEU 171 171 171 LEU LEU A . n +A 1 172 ALA 172 172 172 ALA ALA A . n +A 1 173 LEU 173 173 173 LEU LEU A . n +A 1 174 GLU 174 174 174 GLU GLU A . n +A 1 175 TRP 175 175 175 TRP TRP A . n +A 1 176 ALA 176 176 176 ALA ALA A . n +A 1 177 ALA 177 177 177 ALA ALA A . n +A 1 178 GLU 178 178 178 GLU GLU A . n +A 1 179 ASP 179 179 179 ASP ASP A . n +A 1 180 LEU 180 180 180 LEU LEU A . n +A 1 181 GLY 181 181 181 GLY GLY A . n +A 1 182 ILE 182 182 182 ILE ILE A . n +A 1 183 GLN 183 183 183 GLN GLN A . n +A 1 184 LEU 184 184 184 LEU LEU A . n +A 1 185 PHE 185 185 185 PHE PHE A . n +A 1 186 ASN 186 186 186 ASN ASN A . n +A 1 187 GLY 187 187 187 GLY GLY A . n +A 1 188 PHE 188 188 188 PHE PHE A . n +A 1 189 SER 189 189 189 SER SER A . n +A 1 190 GLY 190 190 190 GLY GLY A . n +A 1 191 LEU 191 191 191 LEU LEU A . n +A 1 192 HIS 192 192 192 HIS HIS A . n +A 1 193 THR 193 193 193 THR THR A . n +A 1 194 ARG 194 194 194 ARG ARG A . n +A 1 195 GLN 195 195 195 GLN GLN A . n +A 1 196 PHE 196 196 196 PHE PHE A . n +A 1 197 TYR 197 197 197 TYR TYR A . n +A 1 198 PRO 198 198 198 PRO PRO A . n +A 1 199 GLN 199 199 199 GLN GLN A . n +A 1 200 ASN 200 200 200 ASN ASN A . n +A 1 201 PHE 201 201 201 PHE PHE A . n +A 1 202 ASP 202 202 202 ASP ASP A . n +A 1 203 LEU 203 203 203 LEU LEU A . n +A 1 204 ALA 204 204 204 ALA ALA A . n +A 1 205 PHE 205 205 205 PHE PHE A . n +A 1 206 ARG 206 206 206 ARG ARG A . n +A 1 207 ASN 207 207 207 ASN ASN A . n +A 1 208 VAL 208 208 208 VAL VAL A . n +A 1 209 ASN 209 209 209 ASN ASN A . n +A 1 210 ALA 210 210 ? ? ? A . n +A 1 211 LYS 211 211 ? ? ? A . n +A 1 212 GLY 212 212 ? ? ? A . n +A 1 213 GLU 213 213 ? ? ? A . n +A 1 214 ALA 214 214 ? ? ? A . n +A 1 215 ARG 215 215 ? ? ? A . n +A 1 216 PHE 216 216 ? ? ? A . n +A 1 217 GLY 217 217 ? ? ? A . n +A 1 218 HIS 218 218 218 HIS HIS A . n +A 1 219 TYR 219 219 219 TYR TYR A . n +A 1 220 HIS 220 220 220 HIS HIS A . n +A 1 221 ALA 221 221 221 ALA ALA A . n +A 1 222 TYR 222 222 222 TYR TYR A . n +A 1 223 LEU 223 223 223 LEU LEU A . n +A 1 224 TYR 224 224 224 TYR TYR A . n +A 1 225 LYS 225 225 225 LYS LYS A . n +A 1 226 LEU 226 226 226 LEU LEU A . n +A 1 227 HIS 227 227 227 HIS HIS A . n +A 1 228 GLY 228 228 228 GLY GLY A . n +A 1 229 SER 229 229 229 SER SER A . n +A 1 230 LEU 230 230 230 LEU LEU A . n +A 1 231 THR 231 231 231 THR THR A . n +A 1 232 TRP 232 232 232 TRP TRP A . n +A 1 233 TYR 233 233 233 TYR TYR A . n +A 1 234 GLN 234 234 234 GLN GLN A . n +A 1 235 ASN 235 235 235 ASN ASN A . n +A 1 236 ASP 236 236 236 ASP ASP A . n +A 1 237 SER 237 237 237 SER SER A . n +A 1 238 LEU 238 238 238 LEU LEU A . n +A 1 239 THR 239 239 239 THR THR A . n +A 1 240 VAL 240 240 240 VAL VAL A . n +A 1 241 ASN 241 241 241 ASN ASN A . n +A 1 242 GLU 242 242 242 GLU GLU A . n +A 1 243 VAL 243 243 243 VAL VAL A . n +A 1 244 SER 244 244 244 SER SER A . n +A 1 245 ALA 245 245 245 ALA ALA A . n +A 1 246 SER 246 246 246 SER SER A . n +A 1 247 GLN 247 247 247 GLN GLN A . n +A 1 248 ALA 248 248 248 ALA ALA A . n +A 1 249 TYR 249 249 249 TYR TYR A . n +A 1 250 ASP 250 250 250 ASP ASP A . n +A 1 251 GLU 251 251 251 GLU GLU A . n +A 1 252 TYR 252 252 252 TYR TYR A . n +A 1 253 ILE 253 253 253 ILE ILE A . n +A 1 254 ASN 254 254 254 ASN ASN A . n +A 1 255 ASP 255 255 255 ASP ASP A . n +A 1 256 ILE 256 256 256 ILE ILE A . n +A 1 257 ILE 257 257 257 ILE ILE A . n +A 1 258 ASN 258 258 258 ASN ASN A . n +A 1 259 LYS 259 259 259 LYS LYS A . n +A 1 260 ASP 260 260 260 ASP ASP A . n +A 1 261 ASP 261 261 261 ASP ASP A . n +A 1 262 PHE 262 262 262 PHE PHE A . n +A 1 263 TYR 263 263 263 TYR TYR A . n +A 1 264 ARG 264 264 264 ARG ARG A . n +A 1 265 GLY 265 265 265 GLY GLY A . n +A 1 266 GLN 266 266 266 GLN GLN A . n +A 1 267 HIS 267 267 267 HIS HIS A . n +A 1 268 LEU 268 268 268 LEU LEU A . n +A 1 269 ILE 269 269 269 ILE ILE A . n +A 1 270 TYR 270 270 270 TYR TYR A . n +A 1 271 PRO 271 271 271 PRO PRO A . n +A 1 272 GLY 272 272 272 GLY GLY A . n +A 1 273 ALA 273 273 273 ALA ALA A . n +A 1 274 ASN 274 274 274 ASN ASN A . n +A 1 275 LYS 275 275 275 LYS LYS A . n +A 1 276 TYR 276 276 276 TYR TYR A . n +A 1 277 SER 277 277 277 SER SER A . n +A 1 278 HIS 278 278 278 HIS HIS A . n +A 1 279 THR 279 279 279 THR THR A . n +A 1 280 ILE 280 280 280 ILE ILE A . n +A 1 281 GLY 281 281 281 GLY GLY A . n +A 1 282 PHE 282 282 282 PHE PHE A . n +A 1 283 VAL 283 283 283 VAL VAL A . n +A 1 284 TYR 284 284 284 TYR TYR A . n +A 1 285 GLY 285 285 285 GLY GLY A . n +A 1 286 GLU 286 286 286 GLU GLU A . n +A 1 287 MET 287 287 287 MET MET A . n +A 1 288 PHE 288 288 288 PHE PHE A . n +A 1 289 ARG 289 289 289 ARG ARG A . n +A 1 290 ARG 290 290 290 ARG ARG A . n +A 1 291 PHE 291 291 291 PHE PHE A . n +A 1 292 GLY 292 292 292 GLY GLY A . n +A 1 293 GLU 293 293 293 GLU GLU A . n +A 1 294 PHE 294 294 294 PHE PHE A . n +A 1 295 ILE 295 295 295 ILE ILE A . n +A 1 296 SER 296 296 296 SER SER A . n +A 1 297 LYS 297 297 297 LYS LYS A . n +A 1 298 PRO 298 298 298 PRO PRO A . n +A 1 299 GLN 299 299 299 GLN GLN A . n +A 1 300 THR 300 300 300 THR THR A . n +A 1 301 ALA 301 301 301 ALA ALA A . n +A 1 302 LEU 302 302 302 LEU LEU A . n +A 1 303 PHE 303 303 303 PHE PHE A . n +A 1 304 ILE 304 304 304 ILE ILE A . n +A 1 305 ASN 305 305 305 ASN ASN A . n +A 1 306 GLY 306 306 306 GLY GLY A . n +A 1 307 PHE 307 307 307 PHE PHE A . n +A 1 308 GLY 308 308 308 GLY GLY A . n +A 1 309 PHE 309 309 309 PHE PHE A . n +A 1 310 GLY 310 310 310 GLY GLY A . n +A 1 311 ASP 311 311 311 ASP ASP A . n +A 1 312 TYR 312 312 312 TYR TYR A . n +A 1 313 HIS 313 313 313 HIS HIS A . n +A 1 314 ILE 314 314 314 ILE ILE A . n +A 1 315 ASN 315 315 315 ASN ASN A . n +A 1 316 ARG 316 316 316 ARG ARG A . n +A 1 317 ILE 317 317 317 ILE ILE A . n +A 1 318 ILE 318 318 318 ILE ILE A . n +A 1 319 LEU 319 319 319 LEU LEU A . n +A 1 320 GLY 320 320 320 GLY GLY A . n +A 1 321 ALA 321 321 321 ALA ALA A . n +A 1 322 LEU 322 322 322 LEU LEU A . n +A 1 323 LEU 323 323 323 LEU LEU A . n +A 1 324 ASN 324 324 324 ASN ASN A . n +A 1 325 PRO 325 325 325 PRO PRO A . n +A 1 326 SER 326 326 326 SER SER A . n +A 1 327 PHE 327 327 327 PHE PHE A . n +A 1 328 HIS 328 328 328 HIS HIS A . n +A 1 329 VAL 329 329 329 VAL VAL A . n +A 1 330 VAL 330 330 330 VAL VAL A . n +A 1 331 ILE 331 331 331 ILE ILE A . n +A 1 332 TYR 332 332 332 TYR TYR A . n +A 1 333 TYR 333 333 333 TYR TYR A . n +A 1 334 PRO 334 334 334 PRO PRO A . n +A 1 335 GLU 335 335 335 GLU GLU A . n +A 1 336 LEU 336 336 336 LEU LEU A . n +A 1 337 LYS 337 337 337 LYS LYS A . n +A 1 338 GLU 338 338 338 GLU GLU A . n +A 1 339 ALA 339 339 339 ALA ALA A . n +A 1 340 ILE 340 340 340 ILE ILE A . n +A 1 341 THR 341 341 341 THR THR A . n +A 1 342 LYS 342 342 342 LYS LYS A . n +A 1 343 VAL 343 343 343 VAL VAL A . n +A 1 344 SER 344 344 344 SER SER A . n +A 1 345 LYS 345 345 345 LYS LYS A . n +A 1 346 GLY 346 346 346 GLY GLY A . n +A 1 347 GLY 347 347 347 GLY GLY A . n +A 1 348 GLY 348 348 348 GLY GLY A . n +A 1 349 SER 349 349 349 SER SER A . n +A 1 350 GLU 350 350 350 GLU GLU A . n +A 1 351 ALA 351 351 351 ALA ALA A . n +A 1 352 GLU 352 352 352 GLU GLU A . n +A 1 353 LYS 353 353 353 LYS LYS A . n +A 1 354 ALA 354 354 354 ALA ALA A . n +A 1 355 ILE 355 355 355 ILE ILE A . n +A 1 356 VAL 356 356 356 VAL VAL A . n +A 1 357 THR 357 357 357 THR THR A . n +A 1 358 LEU 358 358 358 LEU LEU A . n +A 1 359 LYS 359 359 359 LYS LYS A . n +A 1 360 ASN 360 360 360 ASN ASN A . n +A 1 361 MET 361 361 361 MET MET A . n +A 1 362 ALA 362 362 362 ALA ALA A . n +A 1 363 PHE 363 363 363 PHE PHE A . n +A 1 364 ASN 364 364 364 ASN ASN A . n +A 1 365 GLN 365 365 365 GLN GLN A . n +A 1 366 VAL 366 366 366 VAL VAL A . n +A 1 367 THR 367 367 367 THR THR A . n +A 1 368 VAL 368 368 368 VAL VAL A . n +A 1 369 VAL 369 369 369 VAL VAL A . n +A 1 370 GLY 370 370 370 GLY GLY A . n +A 1 371 GLY 371 371 371 GLY GLY A . n +A 1 372 GLY 372 372 372 GLY GLY A . n +A 1 373 SER 373 373 373 SER SER A . n +A 1 374 LYS 374 374 374 LYS LYS A . n +A 1 375 ALA 375 375 375 ALA ALA A . n +A 1 376 TYR 376 376 376 TYR TYR A . n +A 1 377 PHE 377 377 377 PHE PHE A . n +A 1 378 ASN 378 378 378 ASN ASN A . n +A 1 379 SER 379 379 379 SER SER A . n +A 1 380 PHE 380 380 380 PHE PHE A . n +A 1 381 VAL 381 381 381 VAL VAL A . n +A 1 382 GLU 382 382 382 GLU GLU A . n +A 1 383 HIS 383 383 383 HIS HIS A . n +A 1 384 LEU 384 384 384 LEU LEU A . n +A 1 385 PRO 385 385 385 PRO PRO A . n +A 1 386 TYR 386 386 386 TYR TYR A . n +A 1 387 PRO 387 387 387 PRO PRO A . n +A 1 388 VAL 388 388 388 VAL VAL A . n +A 1 389 LEU 389 389 389 LEU LEU A . n +A 1 390 PHE 390 390 390 PHE PHE A . n +A 1 391 PRO 391 391 391 PRO PRO A . n +A 1 392 ARG 392 392 392 ARG ARG A . n +A 1 393 ASP 393 393 393 ASP ASP A . n +A 1 394 ASN 394 394 394 ASN ASN A . n +A 1 395 ILE 395 395 395 ILE ILE A . n +A 1 396 VAL 396 396 396 VAL VAL A . n +A 1 397 ASP 397 397 397 ASP ASP A . n +A 1 398 GLU 398 398 398 GLU GLU A . n +A 1 399 LEU 399 399 399 LEU LEU A . n +A 1 400 VAL 400 400 400 VAL VAL A . n +A 1 401 GLU 401 401 401 GLU GLU A . n +A 1 402 ALA 402 402 402 ALA ALA A . n +A 1 403 ILE 403 403 403 ILE ILE A . n +A 1 404 ALA 404 404 404 ALA ALA A . n +A 1 405 ASN 405 405 405 ASN ASN A . n +A 1 406 LEU 406 406 406 LEU LEU A . n +A 1 407 SER 407 407 407 SER SER A . n +A 1 408 LYS 408 408 ? ? ? A . n +A 1 409 GLY 409 409 ? ? ? A . n +A 1 410 GLU 410 410 ? ? ? A . n +A 1 411 GLY 411 411 ? ? ? A . n +A 1 412 ASN 412 412 ? ? ? A . n +A 1 413 VAL 413 413 ? ? ? A . n +A 1 414 PRO 414 414 ? ? ? A . n +A 1 415 PHE 415 415 ? ? ? A . n +B 1 1 MET 1 1 ? ? ? B . n +B 1 2 SER 2 2 2 SER SER B . n +B 1 3 ILE 3 3 3 ILE ILE B . n +B 1 4 TYR 4 4 4 TYR TYR B . n +B 1 5 GLN 5 5 5 GLN GLN B . n +B 1 6 GLY 6 6 6 GLY GLY B . n +B 1 7 GLY 7 7 7 GLY GLY B . n +B 1 8 ASN 8 8 8 ASN ASN B . n +B 1 9 LYS 9 9 9 LYS LYS B . n +B 1 10 LEU 10 10 10 LEU LEU B . n +B 1 11 ASN 11 11 11 ASN ASN B . n +B 1 12 GLU 12 12 12 GLU GLU B . n +B 1 13 ASP 13 13 13 ASP ASP B . n +B 1 14 ASP 14 14 14 ASP ASP B . n +B 1 15 PHE 15 15 15 PHE PHE B . n +B 1 16 ARG 16 16 16 ARG ARG B . n +B 1 17 SER 17 17 17 SER SER B . n +B 1 18 HIS 18 18 18 HIS HIS B . n +B 1 19 VAL 19 19 19 VAL VAL B . n +B 1 20 TYR 20 20 20 TYR TYR B . n +B 1 21 SER 21 21 21 SER SER B . n +B 1 22 LEU 22 22 22 LEU LEU B . n +B 1 23 CYS 23 23 23 CYS CYS B . n +B 1 24 GLN 24 24 24 GLN GLN B . n +B 1 25 LEU 25 25 25 LEU LEU B . n +B 1 26 ASP 26 26 26 ASP ASP B . n +B 1 27 ASN 27 27 27 ASN ASN B . n +B 1 28 VAL 28 28 28 VAL VAL B . n +B 1 29 GLY 29 29 29 GLY GLY B . n +B 1 30 VAL 30 30 30 VAL VAL B . n +B 1 31 LEU 31 31 31 LEU LEU B . n +B 1 32 LEU 32 32 32 LEU LEU B . n +B 1 33 GLY 33 33 33 GLY GLY B . n +B 1 34 ALA 34 34 34 ALA ALA B . n +B 1 35 GLY 35 35 35 GLY GLY B . n +B 1 36 ALA 36 36 36 ALA ALA B . n +B 1 37 SER 37 37 37 SER SER B . n +B 1 38 VAL 38 38 38 VAL VAL B . n +B 1 39 GLY 39 39 39 GLY GLY B . n +B 1 40 CYS 40 40 40 CYS CYS B . n +B 1 41 GLY 41 41 41 GLY GLY B . n +B 1 42 GLY 42 42 42 GLY GLY B . n +B 1 43 LYS 43 43 43 LYS LYS B . n +B 1 44 THR 44 44 44 THR THR B . n +B 1 45 MET 45 45 45 MET MET B . n +B 1 46 LYS 46 46 46 LYS LYS B . n +B 1 47 ASP 47 47 47 ASP ASP B . n +B 1 48 VAL 48 48 48 VAL VAL B . n +B 1 49 TRP 49 49 49 TRP TRP B . n +B 1 50 LYS 50 50 50 LYS LYS B . n +B 1 51 SER 51 51 51 SER SER B . n +B 1 52 PHE 52 52 52 PHE PHE B . n +B 1 53 LYS 53 53 53 LYS LYS B . n +B 1 54 GLN 54 54 54 GLN GLN B . n +B 1 55 ASN 55 55 55 ASN ASN B . n +B 1 56 TYR 56 56 56 TYR TYR B . n +B 1 57 PRO 57 57 57 PRO PRO B . n +B 1 58 GLU 58 58 58 GLU GLU B . n +B 1 59 LEU 59 59 59 LEU LEU B . n +B 1 60 LEU 60 60 60 LEU LEU B . n +B 1 61 GLY 61 61 61 GLY GLY B . n +B 1 62 ALA 62 62 62 ALA ALA B . n +B 1 63 LEU 63 63 63 LEU LEU B . n +B 1 64 ILE 64 64 64 ILE ILE B . n +B 1 65 ASP 65 65 65 ASP ASP B . n +B 1 66 LYS 66 66 66 LYS LYS B . n +B 1 67 TYR 67 67 67 TYR TYR B . n +B 1 68 LEU 68 68 68 LEU LEU B . n +B 1 69 LEU 69 69 69 LEU LEU B . n +B 1 70 VAL 70 70 70 VAL VAL B . n +B 1 71 SER 71 71 71 SER SER B . n +B 1 72 GLN 72 72 72 GLN GLN B . n +B 1 73 ILE 73 73 73 ILE ILE B . n +B 1 74 ASP 74 74 74 ASP ASP B . n +B 1 75 SER 75 75 75 SER SER B . n +B 1 76 ASP 76 76 76 ASP ASP B . n +B 1 77 ASN 77 77 77 ASN ASN B . n +B 1 78 ASN 78 78 78 ASN ASN B . n +B 1 79 LEU 79 79 79 LEU LEU B . n +B 1 80 VAL 80 80 80 VAL VAL B . n +B 1 81 ASN 81 81 81 ASN ASN B . n +B 1 82 VAL 82 82 82 VAL VAL B . n +B 1 83 GLU 83 83 83 GLU GLU B . n +B 1 84 LEU 84 84 84 LEU LEU B . n +B 1 85 LEU 85 85 85 LEU LEU B . n +B 1 86 ILE 86 86 86 ILE ILE B . n +B 1 87 ASP 87 87 87 ASP ASP B . n +B 1 88 GLU 88 88 88 GLU GLU B . n +B 1 89 ALA 89 89 89 ALA ALA B . n +B 1 90 THR 90 90 90 THR THR B . n +B 1 91 LYS 91 91 91 LYS LYS B . n +B 1 92 PHE 92 92 92 PHE PHE B . n +B 1 93 LEU 93 93 93 LEU LEU B . n +B 1 94 SER 94 94 94 SER SER B . n +B 1 95 VAL 95 95 95 VAL VAL B . n +B 1 96 ALA 96 96 96 ALA ALA B . n +B 1 97 LYS 97 97 97 LYS LYS B . n +B 1 98 THR 98 98 98 THR THR B . n +B 1 99 ARG 99 99 99 ARG ARG B . n +B 1 100 ARG 100 100 100 ARG ARG B . n +B 1 101 CYS 101 101 101 CYS CYS B . n +B 1 102 GLU 102 102 102 GLU GLU B . n +B 1 103 ASP 103 103 103 ASP ASP B . n +B 1 104 GLU 104 104 104 GLU GLU B . n +B 1 105 GLU 105 105 105 GLU GLU B . n +B 1 106 GLU 106 106 106 GLU GLU B . n +B 1 107 GLU 107 107 107 GLU GLU B . n +B 1 108 PHE 108 108 108 PHE PHE B . n +B 1 109 ARG 109 109 109 ARG ARG B . n +B 1 110 LYS 110 110 110 LYS LYS B . n +B 1 111 ILE 111 111 111 ILE ILE B . n +B 1 112 LEU 112 112 112 LEU LEU B . n +B 1 113 SER 113 113 113 SER SER B . n +B 1 114 SER 114 114 114 SER SER B . n +B 1 115 LEU 115 115 115 LEU LEU B . n +B 1 116 TYR 116 116 116 TYR TYR B . n +B 1 117 LYS 117 117 117 LYS LYS B . n +B 1 118 GLU 118 118 118 GLU GLU B . n +B 1 119 VAL 119 119 119 VAL VAL B . n +B 1 120 THR 120 120 120 THR THR B . n +B 1 121 LYS 121 121 121 LYS LYS B . n +B 1 122 ALA 122 122 122 ALA ALA B . n +B 1 123 ALA 123 123 123 ALA ALA B . n +B 1 124 LEU 124 124 124 LEU LEU B . n +B 1 125 LEU 125 125 125 LEU LEU B . n +B 1 126 THR 126 126 126 THR THR B . n +B 1 127 GLY 127 127 127 GLY GLY B . n +B 1 128 GLU 128 128 128 GLU GLU B . n +B 1 129 GLN 129 129 129 GLN GLN B . n +B 1 130 PHE 130 130 130 PHE PHE B . n +B 1 131 ARG 131 131 131 ARG ARG B . n +B 1 132 GLU 132 132 132 GLU GLU B . n +B 1 133 LYS 133 133 133 LYS LYS B . n +B 1 134 ASN 134 134 134 ASN ASN B . n +B 1 135 GLN 135 135 135 GLN GLN B . n +B 1 136 GLY 136 136 136 GLY GLY B . n +B 1 137 LYS 137 137 137 LYS LYS B . n +B 1 138 LYS 138 138 138 LYS LYS B . n +B 1 139 ASP 139 139 139 ASP ASP B . n +B 1 140 ALA 140 140 140 ALA ALA B . n +B 1 141 PHE 141 141 141 PHE PHE B . n +B 1 142 LYS 142 142 142 LYS LYS B . n +B 1 143 TYR 143 143 143 TYR TYR B . n +B 1 144 HIS 144 144 144 HIS HIS B . n +B 1 145 LYS 145 145 145 LYS LYS B . n +B 1 146 GLU 146 146 146 GLU GLU B . n +B 1 147 LEU 147 147 147 LEU LEU B . n +B 1 148 ILE 148 148 148 ILE ILE B . n +B 1 149 SER 149 149 149 SER SER B . n +B 1 150 LYS 150 150 150 LYS LYS B . n +B 1 151 LEU 151 151 151 LEU LEU B . n +B 1 152 ILE 152 152 152 ILE ILE B . n +B 1 153 SER 153 153 153 SER SER B . n +B 1 154 ASN 154 154 154 ASN ASN B . n +B 1 155 ARG 155 155 155 ARG ARG B . n +B 1 156 GLN 156 156 156 GLN GLN B . n +B 1 157 PRO 157 157 157 PRO PRO B . n +B 1 158 GLY 158 158 158 GLY GLY B . n +B 1 159 GLN 159 159 159 GLN GLN B . n +B 1 160 SER 160 160 160 SER SER B . n +B 1 161 ALA 161 161 161 ALA ALA B . n +B 1 162 PRO 162 162 162 PRO PRO B . n +B 1 163 ALA 163 163 163 ALA ALA B . n +B 1 164 ILE 164 164 164 ILE ILE B . n +B 1 165 PHE 165 165 165 PHE PHE B . n +B 1 166 THR 166 166 166 THR THR B . n +B 1 167 THR 167 167 167 THR THR B . n +B 1 168 ASN 168 168 168 ASN ASN B . n +B 1 169 TYR 169 169 169 TYR TYR B . n +B 1 170 ASP 170 170 170 ASP ASP B . n +B 1 171 LEU 171 171 171 LEU LEU B . n +B 1 172 ALA 172 172 172 ALA ALA B . n +B 1 173 LEU 173 173 173 LEU LEU B . n +B 1 174 GLU 174 174 174 GLU GLU B . n +B 1 175 TRP 175 175 175 TRP TRP B . n +B 1 176 ALA 176 176 176 ALA ALA B . n +B 1 177 ALA 177 177 177 ALA ALA B . n +B 1 178 GLU 178 178 178 GLU GLU B . n +B 1 179 ASP 179 179 179 ASP ASP B . n +B 1 180 LEU 180 180 180 LEU LEU B . n +B 1 181 GLY 181 181 181 GLY GLY B . n +B 1 182 ILE 182 182 182 ILE ILE B . n +B 1 183 GLN 183 183 183 GLN GLN B . n +B 1 184 LEU 184 184 184 LEU LEU B . n +B 1 185 PHE 185 185 185 PHE PHE B . n +B 1 186 ASN 186 186 186 ASN ASN B . n +B 1 187 GLY 187 187 187 GLY GLY B . n +B 1 188 PHE 188 188 188 PHE PHE B . n +B 1 189 SER 189 189 189 SER SER B . n +B 1 190 GLY 190 190 190 GLY GLY B . n +B 1 191 LEU 191 191 191 LEU LEU B . n +B 1 192 HIS 192 192 192 HIS HIS B . n +B 1 193 THR 193 193 193 THR THR B . n +B 1 194 ARG 194 194 194 ARG ARG B . n +B 1 195 GLN 195 195 195 GLN GLN B . n +B 1 196 PHE 196 196 196 PHE PHE B . n +B 1 197 TYR 197 197 197 TYR TYR B . n +B 1 198 PRO 198 198 198 PRO PRO B . n +B 1 199 GLN 199 199 199 GLN GLN B . n +B 1 200 ASN 200 200 200 ASN ASN B . n +B 1 201 PHE 201 201 201 PHE PHE B . n +B 1 202 ASP 202 202 202 ASP ASP B . n +B 1 203 LEU 203 203 203 LEU LEU B . n +B 1 204 ALA 204 204 204 ALA ALA B . n +B 1 205 PHE 205 205 205 PHE PHE B . n +B 1 206 ARG 206 206 206 ARG ARG B . n +B 1 207 ASN 207 207 207 ASN ASN B . n +B 1 208 VAL 208 208 208 VAL VAL B . n +B 1 209 ASN 209 209 ? ? ? B . n +B 1 210 ALA 210 210 ? ? ? B . n +B 1 211 LYS 211 211 ? ? ? B . n +B 1 212 GLY 212 212 ? ? ? B . n +B 1 213 GLU 213 213 ? ? ? B . n +B 1 214 ALA 214 214 ? ? ? B . n +B 1 215 ARG 215 215 ? ? ? B . n +B 1 216 PHE 216 216 ? ? ? B . n +B 1 217 GLY 217 217 ? ? ? B . n +B 1 218 HIS 218 218 218 HIS HIS B . n +B 1 219 TYR 219 219 219 TYR TYR B . n +B 1 220 HIS 220 220 220 HIS HIS B . n +B 1 221 ALA 221 221 221 ALA ALA B . n +B 1 222 TYR 222 222 222 TYR TYR B . n +B 1 223 LEU 223 223 223 LEU LEU B . n +B 1 224 TYR 224 224 224 TYR TYR B . n +B 1 225 LYS 225 225 225 LYS LYS B . n +B 1 226 LEU 226 226 226 LEU LEU B . n +B 1 227 HIS 227 227 227 HIS HIS B . n +B 1 228 GLY 228 228 228 GLY GLY B . n +B 1 229 SER 229 229 229 SER SER B . n +B 1 230 LEU 230 230 230 LEU LEU B . n +B 1 231 THR 231 231 231 THR THR B . n +B 1 232 TRP 232 232 232 TRP TRP B . n +B 1 233 TYR 233 233 233 TYR TYR B . n +B 1 234 GLN 234 234 234 GLN GLN B . n +B 1 235 ASN 235 235 235 ASN ASN B . n +B 1 236 ASP 236 236 236 ASP ASP B . n +B 1 237 SER 237 237 237 SER SER B . n +B 1 238 LEU 238 238 238 LEU LEU B . n +B 1 239 THR 239 239 239 THR THR B . n +B 1 240 VAL 240 240 240 VAL VAL B . n +B 1 241 ASN 241 241 241 ASN ASN B . n +B 1 242 GLU 242 242 242 GLU GLU B . n +B 1 243 VAL 243 243 243 VAL VAL B . n +B 1 244 SER 244 244 244 SER SER B . n +B 1 245 ALA 245 245 245 ALA ALA B . n +B 1 246 SER 246 246 246 SER SER B . n +B 1 247 GLN 247 247 247 GLN GLN B . n +B 1 248 ALA 248 248 248 ALA ALA B . n +B 1 249 TYR 249 249 249 TYR TYR B . n +B 1 250 ASP 250 250 250 ASP ASP B . n +B 1 251 GLU 251 251 251 GLU GLU B . n +B 1 252 TYR 252 252 252 TYR TYR B . n +B 1 253 ILE 253 253 253 ILE ILE B . n +B 1 254 ASN 254 254 254 ASN ASN B . n +B 1 255 ASP 255 255 255 ASP ASP B . n +B 1 256 ILE 256 256 256 ILE ILE B . n +B 1 257 ILE 257 257 257 ILE ILE B . n +B 1 258 ASN 258 258 258 ASN ASN B . n +B 1 259 LYS 259 259 259 LYS LYS B . n +B 1 260 ASP 260 260 260 ASP ASP B . n +B 1 261 ASP 261 261 261 ASP ASP B . n +B 1 262 PHE 262 262 262 PHE PHE B . n +B 1 263 TYR 263 263 263 TYR TYR B . n +B 1 264 ARG 264 264 264 ARG ARG B . n +B 1 265 GLY 265 265 265 GLY GLY B . n +B 1 266 GLN 266 266 266 GLN GLN B . n +B 1 267 HIS 267 267 267 HIS HIS B . n +B 1 268 LEU 268 268 268 LEU LEU B . n +B 1 269 ILE 269 269 269 ILE ILE B . n +B 1 270 TYR 270 270 270 TYR TYR B . n +B 1 271 PRO 271 271 271 PRO PRO B . n +B 1 272 GLY 272 272 272 GLY GLY B . n +B 1 273 ALA 273 273 273 ALA ALA B . n +B 1 274 ASN 274 274 274 ASN ASN B . n +B 1 275 LYS 275 275 275 LYS LYS B . n +B 1 276 TYR 276 276 276 TYR TYR B . n +B 1 277 SER 277 277 277 SER SER B . n +B 1 278 HIS 278 278 278 HIS HIS B . n +B 1 279 THR 279 279 279 THR THR B . n +B 1 280 ILE 280 280 280 ILE ILE B . n +B 1 281 GLY 281 281 281 GLY GLY B . n +B 1 282 PHE 282 282 282 PHE PHE B . n +B 1 283 VAL 283 283 283 VAL VAL B . n +B 1 284 TYR 284 284 284 TYR TYR B . n +B 1 285 GLY 285 285 285 GLY GLY B . n +B 1 286 GLU 286 286 286 GLU GLU B . n +B 1 287 MET 287 287 287 MET MET B . n +B 1 288 PHE 288 288 288 PHE PHE B . n +B 1 289 ARG 289 289 289 ARG ARG B . n +B 1 290 ARG 290 290 290 ARG ARG B . n +B 1 291 PHE 291 291 291 PHE PHE B . n +B 1 292 GLY 292 292 292 GLY GLY B . n +B 1 293 GLU 293 293 293 GLU GLU B . n +B 1 294 PHE 294 294 294 PHE PHE B . n +B 1 295 ILE 295 295 295 ILE ILE B . n +B 1 296 SER 296 296 296 SER SER B . n +B 1 297 LYS 297 297 297 LYS LYS B . n +B 1 298 PRO 298 298 298 PRO PRO B . n +B 1 299 GLN 299 299 299 GLN GLN B . n +B 1 300 THR 300 300 300 THR THR B . n +B 1 301 ALA 301 301 301 ALA ALA B . n +B 1 302 LEU 302 302 302 LEU LEU B . n +B 1 303 PHE 303 303 303 PHE PHE B . n +B 1 304 ILE 304 304 304 ILE ILE B . n +B 1 305 ASN 305 305 305 ASN ASN B . n +B 1 306 GLY 306 306 306 GLY GLY B . n +B 1 307 PHE 307 307 307 PHE PHE B . n +B 1 308 GLY 308 308 308 GLY GLY B . n +B 1 309 PHE 309 309 309 PHE PHE B . n +B 1 310 GLY 310 310 310 GLY GLY B . n +B 1 311 ASP 311 311 311 ASP ASP B . n +B 1 312 TYR 312 312 312 TYR TYR B . n +B 1 313 HIS 313 313 313 HIS HIS B . n +B 1 314 ILE 314 314 314 ILE ILE B . n +B 1 315 ASN 315 315 315 ASN ASN B . n +B 1 316 ARG 316 316 316 ARG ARG B . n +B 1 317 ILE 317 317 317 ILE ILE B . n +B 1 318 ILE 318 318 318 ILE ILE B . n +B 1 319 LEU 319 319 319 LEU LEU B . n +B 1 320 GLY 320 320 320 GLY GLY B . n +B 1 321 ALA 321 321 321 ALA ALA B . n +B 1 322 LEU 322 322 322 LEU LEU B . n +B 1 323 LEU 323 323 323 LEU LEU B . n +B 1 324 ASN 324 324 324 ASN ASN B . n +B 1 325 PRO 325 325 325 PRO PRO B . n +B 1 326 SER 326 326 326 SER SER B . n +B 1 327 PHE 327 327 327 PHE PHE B . n +B 1 328 HIS 328 328 328 HIS HIS B . n +B 1 329 VAL 329 329 329 VAL VAL B . n +B 1 330 VAL 330 330 330 VAL VAL B . n +B 1 331 ILE 331 331 331 ILE ILE B . n +B 1 332 TYR 332 332 332 TYR TYR B . n +B 1 333 TYR 333 333 333 TYR TYR B . n +B 1 334 PRO 334 334 334 PRO PRO B . n +B 1 335 GLU 335 335 335 GLU GLU B . n +B 1 336 LEU 336 336 336 LEU LEU B . n +B 1 337 LYS 337 337 337 LYS LYS B . n +B 1 338 GLU 338 338 338 GLU GLU B . n +B 1 339 ALA 339 339 339 ALA ALA B . n +B 1 340 ILE 340 340 340 ILE ILE B . n +B 1 341 THR 341 341 341 THR THR B . n +B 1 342 LYS 342 342 342 LYS LYS B . n +B 1 343 VAL 343 343 343 VAL VAL B . n +B 1 344 SER 344 344 344 SER SER B . n +B 1 345 LYS 345 345 345 LYS LYS B . n +B 1 346 GLY 346 346 346 GLY GLY B . n +B 1 347 GLY 347 347 347 GLY GLY B . n +B 1 348 GLY 348 348 348 GLY GLY B . n +B 1 349 SER 349 349 349 SER SER B . n +B 1 350 GLU 350 350 350 GLU GLU B . n +B 1 351 ALA 351 351 351 ALA ALA B . n +B 1 352 GLU 352 352 352 GLU GLU B . n +B 1 353 LYS 353 353 353 LYS LYS B . n +B 1 354 ALA 354 354 354 ALA ALA B . n +B 1 355 ILE 355 355 355 ILE ILE B . n +B 1 356 VAL 356 356 356 VAL VAL B . n +B 1 357 THR 357 357 357 THR THR B . n +B 1 358 LEU 358 358 358 LEU LEU B . n +B 1 359 LYS 359 359 359 LYS LYS B . n +B 1 360 ASN 360 360 360 ASN ASN B . n +B 1 361 MET 361 361 361 MET MET B . n +B 1 362 ALA 362 362 362 ALA ALA B . n +B 1 363 PHE 363 363 363 PHE PHE B . n +B 1 364 ASN 364 364 364 ASN ASN B . n +B 1 365 GLN 365 365 365 GLN GLN B . n +B 1 366 VAL 366 366 366 VAL VAL B . n +B 1 367 THR 367 367 367 THR THR B . n +B 1 368 VAL 368 368 368 VAL VAL B . n +B 1 369 VAL 369 369 369 VAL VAL B . n +B 1 370 GLY 370 370 370 GLY GLY B . n +B 1 371 GLY 371 371 371 GLY GLY B . n +B 1 372 GLY 372 372 372 GLY GLY B . n +B 1 373 SER 373 373 373 SER SER B . n +B 1 374 LYS 374 374 374 LYS LYS B . n +B 1 375 ALA 375 375 375 ALA ALA B . n +B 1 376 TYR 376 376 376 TYR TYR B . n +B 1 377 PHE 377 377 377 PHE PHE B . n +B 1 378 ASN 378 378 378 ASN ASN B . n +B 1 379 SER 379 379 379 SER SER B . n +B 1 380 PHE 380 380 380 PHE PHE B . n +B 1 381 VAL 381 381 381 VAL VAL B . n +B 1 382 GLU 382 382 382 GLU GLU B . n +B 1 383 HIS 383 383 383 HIS HIS B . n +B 1 384 LEU 384 384 384 LEU LEU B . n +B 1 385 PRO 385 385 385 PRO PRO B . n +B 1 386 TYR 386 386 386 TYR TYR B . n +B 1 387 PRO 387 387 387 PRO PRO B . n +B 1 388 VAL 388 388 388 VAL VAL B . n +B 1 389 LEU 389 389 389 LEU LEU B . n +B 1 390 PHE 390 390 390 PHE PHE B . n +B 1 391 PRO 391 391 391 PRO PRO B . n +B 1 392 ARG 392 392 392 ARG ARG B . n +B 1 393 ASP 393 393 393 ASP ASP B . n +B 1 394 ASN 394 394 394 ASN ASN B . n +B 1 395 ILE 395 395 395 ILE ILE B . n +B 1 396 VAL 396 396 396 VAL VAL B . n +B 1 397 ASP 397 397 397 ASP ASP B . n +B 1 398 GLU 398 398 398 GLU GLU B . n +B 1 399 LEU 399 399 399 LEU LEU B . n +B 1 400 VAL 400 400 400 VAL VAL B . n +B 1 401 GLU 401 401 401 GLU GLU B . n +B 1 402 ALA 402 402 402 ALA ALA B . n +B 1 403 ILE 403 403 403 ILE ILE B . n +B 1 404 ALA 404 404 404 ALA ALA B . n +B 1 405 ASN 405 405 405 ASN ASN B . n +B 1 406 LEU 406 406 406 LEU LEU B . n +B 1 407 SER 407 407 407 SER SER B . n +B 1 408 LYS 408 408 408 LYS LYS B . n +B 1 409 GLY 409 409 ? ? ? B . n +B 1 410 GLU 410 410 ? ? ? B . n +B 1 411 GLY 411 411 ? ? ? B . n +B 1 412 ASN 412 412 ? ? ? B . n +B 1 413 VAL 413 413 ? ? ? B . n +B 1 414 PRO 414 414 ? ? ? B . n +B 1 415 PHE 415 415 ? ? ? B . n +C 1 1 MET 1 1 ? ? ? C . n +C 1 2 SER 2 2 2 SER SER C . n +C 1 3 ILE 3 3 3 ILE ILE C . n +C 1 4 TYR 4 4 4 TYR TYR C . n +C 1 5 GLN 5 5 5 GLN GLN C . n +C 1 6 GLY 6 6 6 GLY GLY C . n +C 1 7 GLY 7 7 7 GLY GLY C . n +C 1 8 ASN 8 8 8 ASN ASN C . n +C 1 9 LYS 9 9 9 LYS LYS C . n +C 1 10 LEU 10 10 10 LEU LEU C . n +C 1 11 ASN 11 11 11 ASN ASN C . n +C 1 12 GLU 12 12 12 GLU GLU C . n +C 1 13 ASP 13 13 13 ASP ASP C . n +C 1 14 ASP 14 14 14 ASP ASP C . n +C 1 15 PHE 15 15 15 PHE PHE C . n +C 1 16 ARG 16 16 16 ARG ARG C . n +C 1 17 SER 17 17 17 SER SER C . n +C 1 18 HIS 18 18 18 HIS HIS C . n +C 1 19 VAL 19 19 19 VAL VAL C . n +C 1 20 TYR 20 20 20 TYR TYR C . n +C 1 21 SER 21 21 21 SER SER C . n +C 1 22 LEU 22 22 22 LEU LEU C . n +C 1 23 CYS 23 23 23 CYS CYS C . n +C 1 24 GLN 24 24 24 GLN GLN C . n +C 1 25 LEU 25 25 25 LEU LEU C . n +C 1 26 ASP 26 26 26 ASP ASP C . n +C 1 27 ASN 27 27 27 ASN ASN C . n +C 1 28 VAL 28 28 28 VAL VAL C . n +C 1 29 GLY 29 29 29 GLY GLY C . n +C 1 30 VAL 30 30 30 VAL VAL C . n +C 1 31 LEU 31 31 31 LEU LEU C . n +C 1 32 LEU 32 32 32 LEU LEU C . n +C 1 33 GLY 33 33 33 GLY GLY C . n +C 1 34 ALA 34 34 34 ALA ALA C . n +C 1 35 GLY 35 35 35 GLY GLY C . n +C 1 36 ALA 36 36 36 ALA ALA C . n +C 1 37 SER 37 37 37 SER SER C . n +C 1 38 VAL 38 38 38 VAL VAL C . n +C 1 39 GLY 39 39 39 GLY GLY C . n +C 1 40 CYS 40 40 40 CYS CYS C . n +C 1 41 GLY 41 41 41 GLY GLY C . n +C 1 42 GLY 42 42 42 GLY GLY C . n +C 1 43 LYS 43 43 43 LYS LYS C . n +C 1 44 THR 44 44 44 THR THR C . n +C 1 45 MET 45 45 45 MET MET C . n +C 1 46 LYS 46 46 46 LYS LYS C . n +C 1 47 ASP 47 47 47 ASP ASP C . n +C 1 48 VAL 48 48 48 VAL VAL C . n +C 1 49 TRP 49 49 49 TRP TRP C . n +C 1 50 LYS 50 50 50 LYS LYS C . n +C 1 51 SER 51 51 51 SER SER C . n +C 1 52 PHE 52 52 52 PHE PHE C . n +C 1 53 LYS 53 53 53 LYS LYS C . n +C 1 54 GLN 54 54 54 GLN GLN C . n +C 1 55 ASN 55 55 55 ASN ASN C . n +C 1 56 TYR 56 56 56 TYR TYR C . n +C 1 57 PRO 57 57 57 PRO PRO C . n +C 1 58 GLU 58 58 58 GLU GLU C . n +C 1 59 LEU 59 59 59 LEU LEU C . n +C 1 60 LEU 60 60 60 LEU LEU C . n +C 1 61 GLY 61 61 61 GLY GLY C . n +C 1 62 ALA 62 62 62 ALA ALA C . n +C 1 63 LEU 63 63 63 LEU LEU C . n +C 1 64 ILE 64 64 64 ILE ILE C . n +C 1 65 ASP 65 65 65 ASP ASP C . n +C 1 66 LYS 66 66 66 LYS LYS C . n +C 1 67 TYR 67 67 67 TYR TYR C . n +C 1 68 LEU 68 68 68 LEU LEU C . n +C 1 69 LEU 69 69 69 LEU LEU C . n +C 1 70 VAL 70 70 70 VAL VAL C . n +C 1 71 SER 71 71 71 SER SER C . n +C 1 72 GLN 72 72 72 GLN GLN C . n +C 1 73 ILE 73 73 73 ILE ILE C . n +C 1 74 ASP 74 74 74 ASP ASP C . n +C 1 75 SER 75 75 75 SER SER C . n +C 1 76 ASP 76 76 76 ASP ASP C . n +C 1 77 ASN 77 77 77 ASN ASN C . n +C 1 78 ASN 78 78 78 ASN ASN C . n +C 1 79 LEU 79 79 79 LEU LEU C . n +C 1 80 VAL 80 80 80 VAL VAL C . n +C 1 81 ASN 81 81 81 ASN ASN C . n +C 1 82 VAL 82 82 82 VAL VAL C . n +C 1 83 GLU 83 83 83 GLU GLU C . n +C 1 84 LEU 84 84 84 LEU LEU C . n +C 1 85 LEU 85 85 85 LEU LEU C . n +C 1 86 ILE 86 86 86 ILE ILE C . n +C 1 87 ASP 87 87 87 ASP ASP C . n +C 1 88 GLU 88 88 88 GLU GLU C . n +C 1 89 ALA 89 89 89 ALA ALA C . n +C 1 90 THR 90 90 90 THR THR C . n +C 1 91 LYS 91 91 91 LYS LYS C . n +C 1 92 PHE 92 92 92 PHE PHE C . n +C 1 93 LEU 93 93 93 LEU LEU C . n +C 1 94 SER 94 94 94 SER SER C . n +C 1 95 VAL 95 95 95 VAL VAL C . n +C 1 96 ALA 96 96 96 ALA ALA C . n +C 1 97 LYS 97 97 97 LYS LYS C . n +C 1 98 THR 98 98 98 THR THR C . n +C 1 99 ARG 99 99 99 ARG ARG C . n +C 1 100 ARG 100 100 100 ARG ARG C . n +C 1 101 CYS 101 101 101 CYS CYS C . n +C 1 102 GLU 102 102 102 GLU GLU C . n +C 1 103 ASP 103 103 103 ASP ASP C . n +C 1 104 GLU 104 104 104 GLU GLU C . n +C 1 105 GLU 105 105 105 GLU GLU C . n +C 1 106 GLU 106 106 106 GLU GLU C . n +C 1 107 GLU 107 107 107 GLU GLU C . n +C 1 108 PHE 108 108 108 PHE PHE C . n +C 1 109 ARG 109 109 109 ARG ARG C . n +C 1 110 LYS 110 110 110 LYS LYS C . n +C 1 111 ILE 111 111 111 ILE ILE C . n +C 1 112 LEU 112 112 112 LEU LEU C . n +C 1 113 SER 113 113 113 SER SER C . n +C 1 114 SER 114 114 114 SER SER C . n +C 1 115 LEU 115 115 115 LEU LEU C . n +C 1 116 TYR 116 116 116 TYR TYR C . n +C 1 117 LYS 117 117 117 LYS LYS C . n +C 1 118 GLU 118 118 118 GLU GLU C . n +C 1 119 VAL 119 119 119 VAL VAL C . n +C 1 120 THR 120 120 120 THR THR C . n +C 1 121 LYS 121 121 121 LYS LYS C . n +C 1 122 ALA 122 122 122 ALA ALA C . n +C 1 123 ALA 123 123 123 ALA ALA C . n +C 1 124 LEU 124 124 124 LEU LEU C . n +C 1 125 LEU 125 125 125 LEU LEU C . n +C 1 126 THR 126 126 126 THR THR C . n +C 1 127 GLY 127 127 127 GLY GLY C . n +C 1 128 GLU 128 128 128 GLU GLU C . n +C 1 129 GLN 129 129 129 GLN GLN C . n +C 1 130 PHE 130 130 130 PHE PHE C . n +C 1 131 ARG 131 131 131 ARG ARG C . n +C 1 132 GLU 132 132 132 GLU GLU C . n +C 1 133 LYS 133 133 133 LYS LYS C . n +C 1 134 ASN 134 134 134 ASN ASN C . n +C 1 135 GLN 135 135 135 GLN GLN C . n +C 1 136 GLY 136 136 136 GLY GLY C . n +C 1 137 LYS 137 137 137 LYS LYS C . n +C 1 138 LYS 138 138 138 LYS LYS C . n +C 1 139 ASP 139 139 139 ASP ASP C . n +C 1 140 ALA 140 140 140 ALA ALA C . n +C 1 141 PHE 141 141 141 PHE PHE C . n +C 1 142 LYS 142 142 142 LYS LYS C . n +C 1 143 TYR 143 143 143 TYR TYR C . n +C 1 144 HIS 144 144 144 HIS HIS C . n +C 1 145 LYS 145 145 145 LYS LYS C . n +C 1 146 GLU 146 146 146 GLU GLU C . n +C 1 147 LEU 147 147 147 LEU LEU C . n +C 1 148 ILE 148 148 148 ILE ILE C . n +C 1 149 SER 149 149 149 SER SER C . n +C 1 150 LYS 150 150 150 LYS LYS C . n +C 1 151 LEU 151 151 151 LEU LEU C . n +C 1 152 ILE 152 152 152 ILE ILE C . n +C 1 153 SER 153 153 153 SER SER C . n +C 1 154 ASN 154 154 154 ASN ASN C . n +C 1 155 ARG 155 155 155 ARG ARG C . n +C 1 156 GLN 156 156 156 GLN GLN C . n +C 1 157 PRO 157 157 157 PRO PRO C . n +C 1 158 GLY 158 158 158 GLY GLY C . n +C 1 159 GLN 159 159 159 GLN GLN C . n +C 1 160 SER 160 160 160 SER SER C . n +C 1 161 ALA 161 161 161 ALA ALA C . n +C 1 162 PRO 162 162 162 PRO PRO C . n +C 1 163 ALA 163 163 163 ALA ALA C . n +C 1 164 ILE 164 164 164 ILE ILE C . n +C 1 165 PHE 165 165 165 PHE PHE C . n +C 1 166 THR 166 166 166 THR THR C . n +C 1 167 THR 167 167 167 THR THR C . n +C 1 168 ASN 168 168 168 ASN ASN C . n +C 1 169 TYR 169 169 169 TYR TYR C . n +C 1 170 ASP 170 170 170 ASP ASP C . n +C 1 171 LEU 171 171 171 LEU LEU C . n +C 1 172 ALA 172 172 172 ALA ALA C . n +C 1 173 LEU 173 173 173 LEU LEU C . n +C 1 174 GLU 174 174 174 GLU GLU C . n +C 1 175 TRP 175 175 175 TRP TRP C . n +C 1 176 ALA 176 176 176 ALA ALA C . n +C 1 177 ALA 177 177 177 ALA ALA C . n +C 1 178 GLU 178 178 178 GLU GLU C . n +C 1 179 ASP 179 179 179 ASP ASP C . n +C 1 180 LEU 180 180 180 LEU LEU C . n +C 1 181 GLY 181 181 181 GLY GLY C . n +C 1 182 ILE 182 182 182 ILE ILE C . n +C 1 183 GLN 183 183 183 GLN GLN C . n +C 1 184 LEU 184 184 184 LEU LEU C . n +C 1 185 PHE 185 185 185 PHE PHE C . n +C 1 186 ASN 186 186 186 ASN ASN C . n +C 1 187 GLY 187 187 187 GLY GLY C . n +C 1 188 PHE 188 188 188 PHE PHE C . n +C 1 189 SER 189 189 189 SER SER C . n +C 1 190 GLY 190 190 190 GLY GLY C . n +C 1 191 LEU 191 191 191 LEU LEU C . n +C 1 192 HIS 192 192 192 HIS HIS C . n +C 1 193 THR 193 193 193 THR THR C . n +C 1 194 ARG 194 194 194 ARG ARG C . n +C 1 195 GLN 195 195 195 GLN GLN C . n +C 1 196 PHE 196 196 196 PHE PHE C . n +C 1 197 TYR 197 197 197 TYR TYR C . n +C 1 198 PRO 198 198 198 PRO PRO C . n +C 1 199 GLN 199 199 199 GLN GLN C . n +C 1 200 ASN 200 200 200 ASN ASN C . n +C 1 201 PHE 201 201 201 PHE PHE C . n +C 1 202 ASP 202 202 202 ASP ASP C . n +C 1 203 LEU 203 203 203 LEU LEU C . n +C 1 204 ALA 204 204 204 ALA ALA C . n +C 1 205 PHE 205 205 205 PHE PHE C . n +C 1 206 ARG 206 206 206 ARG ARG C . n +C 1 207 ASN 207 207 207 ASN ASN C . n +C 1 208 VAL 208 208 208 VAL VAL C . n +C 1 209 ASN 209 209 209 ASN ASN C . n +C 1 210 ALA 210 210 ? ? ? C . n +C 1 211 LYS 211 211 ? ? ? C . n +C 1 212 GLY 212 212 ? ? ? C . n +C 1 213 GLU 213 213 ? ? ? C . n +C 1 214 ALA 214 214 ? ? ? C . n +C 1 215 ARG 215 215 ? ? ? C . n +C 1 216 PHE 216 216 ? ? ? C . n +C 1 217 GLY 217 217 ? ? ? C . n +C 1 218 HIS 218 218 218 HIS HIS C . n +C 1 219 TYR 219 219 219 TYR TYR C . n +C 1 220 HIS 220 220 220 HIS HIS C . n +C 1 221 ALA 221 221 221 ALA ALA C . n +C 1 222 TYR 222 222 222 TYR TYR C . n +C 1 223 LEU 223 223 223 LEU LEU C . n +C 1 224 TYR 224 224 224 TYR TYR C . n +C 1 225 LYS 225 225 225 LYS LYS C . n +C 1 226 LEU 226 226 226 LEU LEU C . n +C 1 227 HIS 227 227 227 HIS HIS C . n +C 1 228 GLY 228 228 228 GLY GLY C . n +C 1 229 SER 229 229 229 SER SER C . n +C 1 230 LEU 230 230 230 LEU LEU C . n +C 1 231 THR 231 231 231 THR THR C . n +C 1 232 TRP 232 232 232 TRP TRP C . n +C 1 233 TYR 233 233 233 TYR TYR C . n +C 1 234 GLN 234 234 234 GLN GLN C . n +C 1 235 ASN 235 235 235 ASN ASN C . n +C 1 236 ASP 236 236 236 ASP ASP C . n +C 1 237 SER 237 237 237 SER SER C . n +C 1 238 LEU 238 238 238 LEU LEU C . n +C 1 239 THR 239 239 239 THR THR C . n +C 1 240 VAL 240 240 240 VAL VAL C . n +C 1 241 ASN 241 241 241 ASN ASN C . n +C 1 242 GLU 242 242 242 GLU GLU C . n +C 1 243 VAL 243 243 243 VAL VAL C . n +C 1 244 SER 244 244 244 SER SER C . n +C 1 245 ALA 245 245 245 ALA ALA C . n +C 1 246 SER 246 246 246 SER SER C . n +C 1 247 GLN 247 247 247 GLN GLN C . n +C 1 248 ALA 248 248 248 ALA ALA C . n +C 1 249 TYR 249 249 249 TYR TYR C . n +C 1 250 ASP 250 250 250 ASP ASP C . n +C 1 251 GLU 251 251 251 GLU GLU C . n +C 1 252 TYR 252 252 252 TYR TYR C . n +C 1 253 ILE 253 253 253 ILE ILE C . n +C 1 254 ASN 254 254 254 ASN ASN C . n +C 1 255 ASP 255 255 255 ASP ASP C . n +C 1 256 ILE 256 256 256 ILE ILE C . n +C 1 257 ILE 257 257 257 ILE ILE C . n +C 1 258 ASN 258 258 258 ASN ASN C . n +C 1 259 LYS 259 259 259 LYS LYS C . n +C 1 260 ASP 260 260 260 ASP ASP C . n +C 1 261 ASP 261 261 261 ASP ASP C . n +C 1 262 PHE 262 262 262 PHE PHE C . n +C 1 263 TYR 263 263 263 TYR TYR C . n +C 1 264 ARG 264 264 264 ARG ARG C . n +C 1 265 GLY 265 265 265 GLY GLY C . n +C 1 266 GLN 266 266 266 GLN GLN C . n +C 1 267 HIS 267 267 267 HIS HIS C . n +C 1 268 LEU 268 268 268 LEU LEU C . n +C 1 269 ILE 269 269 269 ILE ILE C . n +C 1 270 TYR 270 270 270 TYR TYR C . n +C 1 271 PRO 271 271 271 PRO PRO C . n +C 1 272 GLY 272 272 272 GLY GLY C . n +C 1 273 ALA 273 273 273 ALA ALA C . n +C 1 274 ASN 274 274 274 ASN ASN C . n +C 1 275 LYS 275 275 275 LYS LYS C . n +C 1 276 TYR 276 276 276 TYR TYR C . n +C 1 277 SER 277 277 277 SER SER C . n +C 1 278 HIS 278 278 278 HIS HIS C . n +C 1 279 THR 279 279 279 THR THR C . n +C 1 280 ILE 280 280 280 ILE ILE C . n +C 1 281 GLY 281 281 281 GLY GLY C . n +C 1 282 PHE 282 282 282 PHE PHE C . n +C 1 283 VAL 283 283 283 VAL VAL C . n +C 1 284 TYR 284 284 284 TYR TYR C . n +C 1 285 GLY 285 285 285 GLY GLY C . n +C 1 286 GLU 286 286 286 GLU GLU C . n +C 1 287 MET 287 287 287 MET MET C . n +C 1 288 PHE 288 288 288 PHE PHE C . n +C 1 289 ARG 289 289 289 ARG ARG C . n +C 1 290 ARG 290 290 290 ARG ARG C . n +C 1 291 PHE 291 291 291 PHE PHE C . n +C 1 292 GLY 292 292 292 GLY GLY C . n +C 1 293 GLU 293 293 293 GLU GLU C . n +C 1 294 PHE 294 294 294 PHE PHE C . n +C 1 295 ILE 295 295 295 ILE ILE C . n +C 1 296 SER 296 296 296 SER SER C . n +C 1 297 LYS 297 297 297 LYS LYS C . n +C 1 298 PRO 298 298 298 PRO PRO C . n +C 1 299 GLN 299 299 299 GLN GLN C . n +C 1 300 THR 300 300 300 THR THR C . n +C 1 301 ALA 301 301 301 ALA ALA C . n +C 1 302 LEU 302 302 302 LEU LEU C . n +C 1 303 PHE 303 303 303 PHE PHE C . n +C 1 304 ILE 304 304 304 ILE ILE C . n +C 1 305 ASN 305 305 305 ASN ASN C . n +C 1 306 GLY 306 306 306 GLY GLY C . n +C 1 307 PHE 307 307 307 PHE PHE C . n +C 1 308 GLY 308 308 308 GLY GLY C . n +C 1 309 PHE 309 309 309 PHE PHE C . n +C 1 310 GLY 310 310 310 GLY GLY C . n +C 1 311 ASP 311 311 311 ASP ASP C . n +C 1 312 TYR 312 312 312 TYR TYR C . n +C 1 313 HIS 313 313 313 HIS HIS C . n +C 1 314 ILE 314 314 314 ILE ILE C . n +C 1 315 ASN 315 315 315 ASN ASN C . n +C 1 316 ARG 316 316 316 ARG ARG C . n +C 1 317 ILE 317 317 317 ILE ILE C . n +C 1 318 ILE 318 318 318 ILE ILE C . n +C 1 319 LEU 319 319 319 LEU LEU C . n +C 1 320 GLY 320 320 320 GLY GLY C . n +C 1 321 ALA 321 321 321 ALA ALA C . n +C 1 322 LEU 322 322 322 LEU LEU C . n +C 1 323 LEU 323 323 323 LEU LEU C . n +C 1 324 ASN 324 324 324 ASN ASN C . n +C 1 325 PRO 325 325 325 PRO PRO C . n +C 1 326 SER 326 326 326 SER SER C . n +C 1 327 PHE 327 327 327 PHE PHE C . n +C 1 328 HIS 328 328 328 HIS HIS C . n +C 1 329 VAL 329 329 329 VAL VAL C . n +C 1 330 VAL 330 330 330 VAL VAL C . n +C 1 331 ILE 331 331 331 ILE ILE C . n +C 1 332 TYR 332 332 332 TYR TYR C . n +C 1 333 TYR 333 333 333 TYR TYR C . n +C 1 334 PRO 334 334 334 PRO PRO C . n +C 1 335 GLU 335 335 335 GLU GLU C . n +C 1 336 LEU 336 336 336 LEU LEU C . n +C 1 337 LYS 337 337 337 LYS LYS C . n +C 1 338 GLU 338 338 338 GLU GLU C . n +C 1 339 ALA 339 339 339 ALA ALA C . n +C 1 340 ILE 340 340 340 ILE ILE C . n +C 1 341 THR 341 341 341 THR THR C . n +C 1 342 LYS 342 342 342 LYS LYS C . n +C 1 343 VAL 343 343 343 VAL VAL C . n +C 1 344 SER 344 344 344 SER SER C . n +C 1 345 LYS 345 345 345 LYS LYS C . n +C 1 346 GLY 346 346 346 GLY GLY C . n +C 1 347 GLY 347 347 347 GLY GLY C . n +C 1 348 GLY 348 348 348 GLY GLY C . n +C 1 349 SER 349 349 349 SER SER C . n +C 1 350 GLU 350 350 350 GLU GLU C . n +C 1 351 ALA 351 351 351 ALA ALA C . n +C 1 352 GLU 352 352 352 GLU GLU C . n +C 1 353 LYS 353 353 353 LYS LYS C . n +C 1 354 ALA 354 354 354 ALA ALA C . n +C 1 355 ILE 355 355 355 ILE ILE C . n +C 1 356 VAL 356 356 356 VAL VAL C . n +C 1 357 THR 357 357 357 THR THR C . n +C 1 358 LEU 358 358 358 LEU LEU C . n +C 1 359 LYS 359 359 359 LYS LYS C . n +C 1 360 ASN 360 360 360 ASN ASN C . n +C 1 361 MET 361 361 361 MET MET C . n +C 1 362 ALA 362 362 362 ALA ALA C . n +C 1 363 PHE 363 363 363 PHE PHE C . n +C 1 364 ASN 364 364 364 ASN ASN C . n +C 1 365 GLN 365 365 365 GLN GLN C . n +C 1 366 VAL 366 366 366 VAL VAL C . n +C 1 367 THR 367 367 367 THR THR C . n +C 1 368 VAL 368 368 368 VAL VAL C . n +C 1 369 VAL 369 369 369 VAL VAL C . n +C 1 370 GLY 370 370 370 GLY GLY C . n +C 1 371 GLY 371 371 371 GLY GLY C . n +C 1 372 GLY 372 372 372 GLY GLY C . n +C 1 373 SER 373 373 373 SER SER C . n +C 1 374 LYS 374 374 374 LYS LYS C . n +C 1 375 ALA 375 375 375 ALA ALA C . n +C 1 376 TYR 376 376 376 TYR TYR C . n +C 1 377 PHE 377 377 377 PHE PHE C . n +C 1 378 ASN 378 378 378 ASN ASN C . n +C 1 379 SER 379 379 379 SER SER C . n +C 1 380 PHE 380 380 380 PHE PHE C . n +C 1 381 VAL 381 381 381 VAL VAL C . n +C 1 382 GLU 382 382 382 GLU GLU C . n +C 1 383 HIS 383 383 383 HIS HIS C . n +C 1 384 LEU 384 384 384 LEU LEU C . n +C 1 385 PRO 385 385 385 PRO PRO C . n +C 1 386 TYR 386 386 386 TYR TYR C . n +C 1 387 PRO 387 387 387 PRO PRO C . n +C 1 388 VAL 388 388 388 VAL VAL C . n +C 1 389 LEU 389 389 389 LEU LEU C . n +C 1 390 PHE 390 390 390 PHE PHE C . n +C 1 391 PRO 391 391 391 PRO PRO C . n +C 1 392 ARG 392 392 392 ARG ARG C . n +C 1 393 ASP 393 393 393 ASP ASP C . n +C 1 394 ASN 394 394 394 ASN ASN C . n +C 1 395 ILE 395 395 395 ILE ILE C . n +C 1 396 VAL 396 396 396 VAL VAL C . n +C 1 397 ASP 397 397 397 ASP ASP C . n +C 1 398 GLU 398 398 398 GLU GLU C . n +C 1 399 LEU 399 399 399 LEU LEU C . n +C 1 400 VAL 400 400 400 VAL VAL C . n +C 1 401 GLU 401 401 401 GLU GLU C . n +C 1 402 ALA 402 402 402 ALA ALA C . n +C 1 403 ILE 403 403 403 ILE ILE C . n +C 1 404 ALA 404 404 404 ALA ALA C . n +C 1 405 ASN 405 405 405 ASN ASN C . n +C 1 406 LEU 406 406 406 LEU LEU C . n +C 1 407 SER 407 407 407 SER SER C . n +C 1 408 LYS 408 408 ? ? ? C . n +C 1 409 GLY 409 409 ? ? ? C . n +C 1 410 GLU 410 410 ? ? ? C . n +C 1 411 GLY 411 411 ? ? ? C . n +C 1 412 ASN 412 412 ? ? ? C . n +C 1 413 VAL 413 413 ? ? ? C . n +C 1 414 PRO 414 414 ? ? ? C . n +C 1 415 PHE 415 415 ? ? ? C . n +D 1 1 MET 1 1 ? ? ? D . n +D 1 2 SER 2 2 2 SER SER D . n +D 1 3 ILE 3 3 3 ILE ILE D . n +D 1 4 TYR 4 4 4 TYR TYR D . n +D 1 5 GLN 5 5 5 GLN GLN D . n +D 1 6 GLY 6 6 6 GLY GLY D . n +D 1 7 GLY 7 7 7 GLY GLY D . n +D 1 8 ASN 8 8 8 ASN ASN D . n +D 1 9 LYS 9 9 9 LYS LYS D . n +D 1 10 LEU 10 10 10 LEU LEU D . n +D 1 11 ASN 11 11 11 ASN ASN D . n +D 1 12 GLU 12 12 12 GLU GLU D . n +D 1 13 ASP 13 13 13 ASP ASP D . n +D 1 14 ASP 14 14 14 ASP ASP D . n +D 1 15 PHE 15 15 15 PHE PHE D . n +D 1 16 ARG 16 16 16 ARG ARG D . n +D 1 17 SER 17 17 17 SER SER D . n +D 1 18 HIS 18 18 18 HIS HIS D . n +D 1 19 VAL 19 19 19 VAL VAL D . n +D 1 20 TYR 20 20 20 TYR TYR D . n +D 1 21 SER 21 21 21 SER SER D . n +D 1 22 LEU 22 22 22 LEU LEU D . n +D 1 23 CYS 23 23 23 CYS CYS D . n +D 1 24 GLN 24 24 24 GLN GLN D . n +D 1 25 LEU 25 25 25 LEU LEU D . n +D 1 26 ASP 26 26 26 ASP ASP D . n +D 1 27 ASN 27 27 27 ASN ASN D . n +D 1 28 VAL 28 28 28 VAL VAL D . n +D 1 29 GLY 29 29 29 GLY GLY D . n +D 1 30 VAL 30 30 30 VAL VAL D . n +D 1 31 LEU 31 31 31 LEU LEU D . n +D 1 32 LEU 32 32 32 LEU LEU D . n +D 1 33 GLY 33 33 33 GLY GLY D . n +D 1 34 ALA 34 34 34 ALA ALA D . n +D 1 35 GLY 35 35 35 GLY GLY D . n +D 1 36 ALA 36 36 36 ALA ALA D . n +D 1 37 SER 37 37 37 SER SER D . n +D 1 38 VAL 38 38 38 VAL VAL D . n +D 1 39 GLY 39 39 39 GLY GLY D . n +D 1 40 CYS 40 40 40 CYS CYS D . n +D 1 41 GLY 41 41 41 GLY GLY D . n +D 1 42 GLY 42 42 42 GLY GLY D . n +D 1 43 LYS 43 43 43 LYS LYS D . n +D 1 44 THR 44 44 44 THR THR D . n +D 1 45 MET 45 45 45 MET MET D . n +D 1 46 LYS 46 46 46 LYS LYS D . n +D 1 47 ASP 47 47 47 ASP ASP D . n +D 1 48 VAL 48 48 48 VAL VAL D . n +D 1 49 TRP 49 49 49 TRP TRP D . n +D 1 50 LYS 50 50 50 LYS LYS D . n +D 1 51 SER 51 51 51 SER SER D . n +D 1 52 PHE 52 52 52 PHE PHE D . n +D 1 53 LYS 53 53 53 LYS LYS D . n +D 1 54 GLN 54 54 54 GLN GLN D . n +D 1 55 ASN 55 55 55 ASN ASN D . n +D 1 56 TYR 56 56 56 TYR TYR D . n +D 1 57 PRO 57 57 57 PRO PRO D . n +D 1 58 GLU 58 58 58 GLU GLU D . n +D 1 59 LEU 59 59 59 LEU LEU D . n +D 1 60 LEU 60 60 60 LEU LEU D . n +D 1 61 GLY 61 61 61 GLY GLY D . n +D 1 62 ALA 62 62 62 ALA ALA D . n +D 1 63 LEU 63 63 63 LEU LEU D . n +D 1 64 ILE 64 64 64 ILE ILE D . n +D 1 65 ASP 65 65 65 ASP ASP D . n +D 1 66 LYS 66 66 66 LYS LYS D . n +D 1 67 TYR 67 67 67 TYR TYR D . n +D 1 68 LEU 68 68 68 LEU LEU D . n +D 1 69 LEU 69 69 69 LEU LEU D . n +D 1 70 VAL 70 70 70 VAL VAL D . n +D 1 71 SER 71 71 71 SER SER D . n +D 1 72 GLN 72 72 72 GLN GLN D . n +D 1 73 ILE 73 73 73 ILE ILE D . n +D 1 74 ASP 74 74 74 ASP ASP D . n +D 1 75 SER 75 75 75 SER SER D . n +D 1 76 ASP 76 76 76 ASP ASP D . n +D 1 77 ASN 77 77 77 ASN ASN D . n +D 1 78 ASN 78 78 78 ASN ASN D . n +D 1 79 LEU 79 79 79 LEU LEU D . n +D 1 80 VAL 80 80 80 VAL VAL D . n +D 1 81 ASN 81 81 81 ASN ASN D . n +D 1 82 VAL 82 82 82 VAL VAL D . n +D 1 83 GLU 83 83 83 GLU GLU D . n +D 1 84 LEU 84 84 84 LEU LEU D . n +D 1 85 LEU 85 85 85 LEU LEU D . n +D 1 86 ILE 86 86 86 ILE ILE D . n +D 1 87 ASP 87 87 87 ASP ASP D . n +D 1 88 GLU 88 88 88 GLU GLU D . n +D 1 89 ALA 89 89 89 ALA ALA D . n +D 1 90 THR 90 90 90 THR THR D . n +D 1 91 LYS 91 91 91 LYS LYS D . n +D 1 92 PHE 92 92 92 PHE PHE D . n +D 1 93 LEU 93 93 93 LEU LEU D . n +D 1 94 SER 94 94 94 SER SER D . n +D 1 95 VAL 95 95 95 VAL VAL D . n +D 1 96 ALA 96 96 96 ALA ALA D . n +D 1 97 LYS 97 97 97 LYS LYS D . n +D 1 98 THR 98 98 98 THR THR D . n +D 1 99 ARG 99 99 99 ARG ARG D . n +D 1 100 ARG 100 100 100 ARG ARG D . n +D 1 101 CYS 101 101 101 CYS CYS D . n +D 1 102 GLU 102 102 102 GLU GLU D . n +D 1 103 ASP 103 103 103 ASP ASP D . n +D 1 104 GLU 104 104 104 GLU GLU D . n +D 1 105 GLU 105 105 105 GLU GLU D . n +D 1 106 GLU 106 106 106 GLU GLU D . n +D 1 107 GLU 107 107 107 GLU GLU D . n +D 1 108 PHE 108 108 108 PHE PHE D . n +D 1 109 ARG 109 109 109 ARG ARG D . n +D 1 110 LYS 110 110 110 LYS LYS D . n +D 1 111 ILE 111 111 111 ILE ILE D . n +D 1 112 LEU 112 112 112 LEU LEU D . n +D 1 113 SER 113 113 113 SER SER D . n +D 1 114 SER 114 114 114 SER SER D . n +D 1 115 LEU 115 115 115 LEU LEU D . n +D 1 116 TYR 116 116 116 TYR TYR D . n +D 1 117 LYS 117 117 117 LYS LYS D . n +D 1 118 GLU 118 118 118 GLU GLU D . n +D 1 119 VAL 119 119 119 VAL VAL D . n +D 1 120 THR 120 120 120 THR THR D . n +D 1 121 LYS 121 121 121 LYS LYS D . n +D 1 122 ALA 122 122 122 ALA ALA D . n +D 1 123 ALA 123 123 123 ALA ALA D . n +D 1 124 LEU 124 124 124 LEU LEU D . n +D 1 125 LEU 125 125 125 LEU LEU D . n +D 1 126 THR 126 126 126 THR THR D . n +D 1 127 GLY 127 127 127 GLY GLY D . n +D 1 128 GLU 128 128 128 GLU GLU D . n +D 1 129 GLN 129 129 129 GLN GLN D . n +D 1 130 PHE 130 130 130 PHE PHE D . n +D 1 131 ARG 131 131 131 ARG ARG D . n +D 1 132 GLU 132 132 132 GLU GLU D . n +D 1 133 LYS 133 133 133 LYS LYS D . n +D 1 134 ASN 134 134 134 ASN ASN D . n +D 1 135 GLN 135 135 135 GLN GLN D . n +D 1 136 GLY 136 136 136 GLY GLY D . n +D 1 137 LYS 137 137 137 LYS LYS D . n +D 1 138 LYS 138 138 138 LYS LYS D . n +D 1 139 ASP 139 139 139 ASP ASP D . n +D 1 140 ALA 140 140 140 ALA ALA D . n +D 1 141 PHE 141 141 141 PHE PHE D . n +D 1 142 LYS 142 142 142 LYS LYS D . n +D 1 143 TYR 143 143 143 TYR TYR D . n +D 1 144 HIS 144 144 144 HIS HIS D . n +D 1 145 LYS 145 145 145 LYS LYS D . n +D 1 146 GLU 146 146 146 GLU GLU D . n +D 1 147 LEU 147 147 147 LEU LEU D . n +D 1 148 ILE 148 148 148 ILE ILE D . n +D 1 149 SER 149 149 149 SER SER D . n +D 1 150 LYS 150 150 150 LYS LYS D . n +D 1 151 LEU 151 151 151 LEU LEU D . n +D 1 152 ILE 152 152 152 ILE ILE D . n +D 1 153 SER 153 153 153 SER SER D . n +D 1 154 ASN 154 154 154 ASN ASN D . n +D 1 155 ARG 155 155 155 ARG ARG D . n +D 1 156 GLN 156 156 156 GLN GLN D . n +D 1 157 PRO 157 157 157 PRO PRO D . n +D 1 158 GLY 158 158 158 GLY GLY D . n +D 1 159 GLN 159 159 159 GLN GLN D . n +D 1 160 SER 160 160 160 SER SER D . n +D 1 161 ALA 161 161 161 ALA ALA D . n +D 1 162 PRO 162 162 162 PRO PRO D . n +D 1 163 ALA 163 163 163 ALA ALA D . n +D 1 164 ILE 164 164 164 ILE ILE D . n +D 1 165 PHE 165 165 165 PHE PHE D . n +D 1 166 THR 166 166 166 THR THR D . n +D 1 167 THR 167 167 167 THR THR D . n +D 1 168 ASN 168 168 168 ASN ASN D . n +D 1 169 TYR 169 169 169 TYR TYR D . n +D 1 170 ASP 170 170 170 ASP ASP D . n +D 1 171 LEU 171 171 171 LEU LEU D . n +D 1 172 ALA 172 172 172 ALA ALA D . n +D 1 173 LEU 173 173 173 LEU LEU D . n +D 1 174 GLU 174 174 174 GLU GLU D . n +D 1 175 TRP 175 175 175 TRP TRP D . n +D 1 176 ALA 176 176 176 ALA ALA D . n +D 1 177 ALA 177 177 177 ALA ALA D . n +D 1 178 GLU 178 178 178 GLU GLU D . n +D 1 179 ASP 179 179 179 ASP ASP D . n +D 1 180 LEU 180 180 180 LEU LEU D . n +D 1 181 GLY 181 181 181 GLY GLY D . n +D 1 182 ILE 182 182 182 ILE ILE D . n +D 1 183 GLN 183 183 183 GLN GLN D . n +D 1 184 LEU 184 184 184 LEU LEU D . n +D 1 185 PHE 185 185 185 PHE PHE D . n +D 1 186 ASN 186 186 186 ASN ASN D . n +D 1 187 GLY 187 187 187 GLY GLY D . n +D 1 188 PHE 188 188 188 PHE PHE D . n +D 1 189 SER 189 189 189 SER SER D . n +D 1 190 GLY 190 190 190 GLY GLY D . n +D 1 191 LEU 191 191 191 LEU LEU D . n +D 1 192 HIS 192 192 192 HIS HIS D . n +D 1 193 THR 193 193 193 THR THR D . n +D 1 194 ARG 194 194 194 ARG ARG D . n +D 1 195 GLN 195 195 195 GLN GLN D . n +D 1 196 PHE 196 196 196 PHE PHE D . n +D 1 197 TYR 197 197 197 TYR TYR D . n +D 1 198 PRO 198 198 198 PRO PRO D . n +D 1 199 GLN 199 199 199 GLN GLN D . n +D 1 200 ASN 200 200 200 ASN ASN D . n +D 1 201 PHE 201 201 201 PHE PHE D . n +D 1 202 ASP 202 202 202 ASP ASP D . n +D 1 203 LEU 203 203 203 LEU LEU D . n +D 1 204 ALA 204 204 204 ALA ALA D . n +D 1 205 PHE 205 205 205 PHE PHE D . n +D 1 206 ARG 206 206 206 ARG ARG D . n +D 1 207 ASN 207 207 207 ASN ASN D . n +D 1 208 VAL 208 208 208 VAL VAL D . n +D 1 209 ASN 209 209 209 ASN ASN D . n +D 1 210 ALA 210 210 210 ALA ALA D . n +D 1 211 LYS 211 211 ? ? ? D . n +D 1 212 GLY 212 212 ? ? ? D . n +D 1 213 GLU 213 213 ? ? ? D . n +D 1 214 ALA 214 214 ? ? ? D . n +D 1 215 ARG 215 215 ? ? ? D . n +D 1 216 PHE 216 216 ? ? ? D . n +D 1 217 GLY 217 217 217 GLY GLY D . n +D 1 218 HIS 218 218 218 HIS HIS D . n +D 1 219 TYR 219 219 219 TYR TYR D . n +D 1 220 HIS 220 220 220 HIS HIS D . n +D 1 221 ALA 221 221 221 ALA ALA D . n +D 1 222 TYR 222 222 222 TYR TYR D . n +D 1 223 LEU 223 223 223 LEU LEU D . n +D 1 224 TYR 224 224 224 TYR TYR D . n +D 1 225 LYS 225 225 225 LYS LYS D . n +D 1 226 LEU 226 226 226 LEU LEU D . n +D 1 227 HIS 227 227 227 HIS HIS D . n +D 1 228 GLY 228 228 228 GLY GLY D . n +D 1 229 SER 229 229 229 SER SER D . n +D 1 230 LEU 230 230 230 LEU LEU D . n +D 1 231 THR 231 231 231 THR THR D . n +D 1 232 TRP 232 232 232 TRP TRP D . n +D 1 233 TYR 233 233 233 TYR TYR D . n +D 1 234 GLN 234 234 234 GLN GLN D . n +D 1 235 ASN 235 235 235 ASN ASN D . n +D 1 236 ASP 236 236 236 ASP ASP D . n +D 1 237 SER 237 237 237 SER SER D . n +D 1 238 LEU 238 238 238 LEU LEU D . n +D 1 239 THR 239 239 239 THR THR D . n +D 1 240 VAL 240 240 240 VAL VAL D . n +D 1 241 ASN 241 241 241 ASN ASN D . n +D 1 242 GLU 242 242 242 GLU GLU D . n +D 1 243 VAL 243 243 243 VAL VAL D . n +D 1 244 SER 244 244 244 SER SER D . n +D 1 245 ALA 245 245 245 ALA ALA D . n +D 1 246 SER 246 246 246 SER SER D . n +D 1 247 GLN 247 247 247 GLN GLN D . n +D 1 248 ALA 248 248 248 ALA ALA D . n +D 1 249 TYR 249 249 249 TYR TYR D . n +D 1 250 ASP 250 250 250 ASP ASP D . n +D 1 251 GLU 251 251 251 GLU GLU D . n +D 1 252 TYR 252 252 252 TYR TYR D . n +D 1 253 ILE 253 253 253 ILE ILE D . n +D 1 254 ASN 254 254 254 ASN ASN D . n +D 1 255 ASP 255 255 255 ASP ASP D . n +D 1 256 ILE 256 256 256 ILE ILE D . n +D 1 257 ILE 257 257 257 ILE ILE D . n +D 1 258 ASN 258 258 258 ASN ASN D . n +D 1 259 LYS 259 259 259 LYS LYS D . n +D 1 260 ASP 260 260 260 ASP ASP D . n +D 1 261 ASP 261 261 261 ASP ASP D . n +D 1 262 PHE 262 262 262 PHE PHE D . n +D 1 263 TYR 263 263 263 TYR TYR D . n +D 1 264 ARG 264 264 264 ARG ARG D . n +D 1 265 GLY 265 265 265 GLY GLY D . n +D 1 266 GLN 266 266 266 GLN GLN D . n +D 1 267 HIS 267 267 267 HIS HIS D . n +D 1 268 LEU 268 268 268 LEU LEU D . n +D 1 269 ILE 269 269 269 ILE ILE D . n +D 1 270 TYR 270 270 270 TYR TYR D . n +D 1 271 PRO 271 271 271 PRO PRO D . n +D 1 272 GLY 272 272 272 GLY GLY D . n +D 1 273 ALA 273 273 273 ALA ALA D . n +D 1 274 ASN 274 274 274 ASN ASN D . n +D 1 275 LYS 275 275 275 LYS LYS D . n +D 1 276 TYR 276 276 276 TYR TYR D . n +D 1 277 SER 277 277 277 SER SER D . n +D 1 278 HIS 278 278 278 HIS HIS D . n +D 1 279 THR 279 279 279 THR THR D . n +D 1 280 ILE 280 280 280 ILE ILE D . n +D 1 281 GLY 281 281 281 GLY GLY D . n +D 1 282 PHE 282 282 282 PHE PHE D . n +D 1 283 VAL 283 283 283 VAL VAL D . n +D 1 284 TYR 284 284 284 TYR TYR D . n +D 1 285 GLY 285 285 285 GLY GLY D . n +D 1 286 GLU 286 286 286 GLU GLU D . n +D 1 287 MET 287 287 287 MET MET D . n +D 1 288 PHE 288 288 288 PHE PHE D . n +D 1 289 ARG 289 289 289 ARG ARG D . n +D 1 290 ARG 290 290 290 ARG ARG D . n +D 1 291 PHE 291 291 291 PHE PHE D . n +D 1 292 GLY 292 292 292 GLY GLY D . n +D 1 293 GLU 293 293 293 GLU GLU D . n +D 1 294 PHE 294 294 294 PHE PHE D . n +D 1 295 ILE 295 295 295 ILE ILE D . n +D 1 296 SER 296 296 296 SER SER D . n +D 1 297 LYS 297 297 297 LYS LYS D . n +D 1 298 PRO 298 298 298 PRO PRO D . n +D 1 299 GLN 299 299 299 GLN GLN D . n +D 1 300 THR 300 300 300 THR THR D . n +D 1 301 ALA 301 301 301 ALA ALA D . n +D 1 302 LEU 302 302 302 LEU LEU D . n +D 1 303 PHE 303 303 303 PHE PHE D . n +D 1 304 ILE 304 304 304 ILE ILE D . n +D 1 305 ASN 305 305 305 ASN ASN D . n +D 1 306 GLY 306 306 306 GLY GLY D . n +D 1 307 PHE 307 307 307 PHE PHE D . n +D 1 308 GLY 308 308 308 GLY GLY D . n +D 1 309 PHE 309 309 309 PHE PHE D . n +D 1 310 GLY 310 310 310 GLY GLY D . n +D 1 311 ASP 311 311 311 ASP ASP D . n +D 1 312 TYR 312 312 312 TYR TYR D . n +D 1 313 HIS 313 313 313 HIS HIS D . n +D 1 314 ILE 314 314 314 ILE ILE D . n +D 1 315 ASN 315 315 315 ASN ASN D . n +D 1 316 ARG 316 316 316 ARG ARG D . n +D 1 317 ILE 317 317 317 ILE ILE D . n +D 1 318 ILE 318 318 318 ILE ILE D . n +D 1 319 LEU 319 319 319 LEU LEU D . n +D 1 320 GLY 320 320 320 GLY GLY D . n +D 1 321 ALA 321 321 321 ALA ALA D . n +D 1 322 LEU 322 322 322 LEU LEU D . n +D 1 323 LEU 323 323 323 LEU LEU D . n +D 1 324 ASN 324 324 324 ASN ASN D . n +D 1 325 PRO 325 325 325 PRO PRO D . n +D 1 326 SER 326 326 326 SER SER D . n +D 1 327 PHE 327 327 327 PHE PHE D . n +D 1 328 HIS 328 328 328 HIS HIS D . n +D 1 329 VAL 329 329 329 VAL VAL D . n +D 1 330 VAL 330 330 330 VAL VAL D . n +D 1 331 ILE 331 331 331 ILE ILE D . n +D 1 332 TYR 332 332 332 TYR TYR D . n +D 1 333 TYR 333 333 333 TYR TYR D . n +D 1 334 PRO 334 334 334 PRO PRO D . n +D 1 335 GLU 335 335 335 GLU GLU D . n +D 1 336 LEU 336 336 336 LEU LEU D . n +D 1 337 LYS 337 337 337 LYS LYS D . n +D 1 338 GLU 338 338 338 GLU GLU D . n +D 1 339 ALA 339 339 339 ALA ALA D . n +D 1 340 ILE 340 340 340 ILE ILE D . n +D 1 341 THR 341 341 341 THR THR D . n +D 1 342 LYS 342 342 342 LYS LYS D . n +D 1 343 VAL 343 343 343 VAL VAL D . n +D 1 344 SER 344 344 344 SER SER D . n +D 1 345 LYS 345 345 345 LYS LYS D . n +D 1 346 GLY 346 346 346 GLY GLY D . n +D 1 347 GLY 347 347 347 GLY GLY D . n +D 1 348 GLY 348 348 348 GLY GLY D . n +D 1 349 SER 349 349 349 SER SER D . n +D 1 350 GLU 350 350 350 GLU GLU D . n +D 1 351 ALA 351 351 351 ALA ALA D . n +D 1 352 GLU 352 352 352 GLU GLU D . n +D 1 353 LYS 353 353 353 LYS LYS D . n +D 1 354 ALA 354 354 354 ALA ALA D . n +D 1 355 ILE 355 355 355 ILE ILE D . n +D 1 356 VAL 356 356 356 VAL VAL D . n +D 1 357 THR 357 357 357 THR THR D . n +D 1 358 LEU 358 358 358 LEU LEU D . n +D 1 359 LYS 359 359 359 LYS LYS D . n +D 1 360 ASN 360 360 360 ASN ASN D . n +D 1 361 MET 361 361 361 MET MET D . n +D 1 362 ALA 362 362 362 ALA ALA D . n +D 1 363 PHE 363 363 363 PHE PHE D . n +D 1 364 ASN 364 364 364 ASN ASN D . n +D 1 365 GLN 365 365 365 GLN GLN D . n +D 1 366 VAL 366 366 366 VAL VAL D . n +D 1 367 THR 367 367 367 THR THR D . n +D 1 368 VAL 368 368 368 VAL VAL D . n +D 1 369 VAL 369 369 369 VAL VAL D . n +D 1 370 GLY 370 370 370 GLY GLY D . n +D 1 371 GLY 371 371 371 GLY GLY D . n +D 1 372 GLY 372 372 372 GLY GLY D . n +D 1 373 SER 373 373 373 SER SER D . n +D 1 374 LYS 374 374 374 LYS LYS D . n +D 1 375 ALA 375 375 375 ALA ALA D . n +D 1 376 TYR 376 376 376 TYR TYR D . n +D 1 377 PHE 377 377 377 PHE PHE D . n +D 1 378 ASN 378 378 378 ASN ASN D . n +D 1 379 SER 379 379 379 SER SER D . n +D 1 380 PHE 380 380 380 PHE PHE D . n +D 1 381 VAL 381 381 381 VAL VAL D . n +D 1 382 GLU 382 382 382 GLU GLU D . n +D 1 383 HIS 383 383 383 HIS HIS D . n +D 1 384 LEU 384 384 384 LEU LEU D . n +D 1 385 PRO 385 385 385 PRO PRO D . n +D 1 386 TYR 386 386 386 TYR TYR D . n +D 1 387 PRO 387 387 387 PRO PRO D . n +D 1 388 VAL 388 388 388 VAL VAL D . n +D 1 389 LEU 389 389 389 LEU LEU D . n +D 1 390 PHE 390 390 390 PHE PHE D . n +D 1 391 PRO 391 391 391 PRO PRO D . n +D 1 392 ARG 392 392 392 ARG ARG D . n +D 1 393 ASP 393 393 393 ASP ASP D . n +D 1 394 ASN 394 394 394 ASN ASN D . n +D 1 395 ILE 395 395 395 ILE ILE D . n +D 1 396 VAL 396 396 396 VAL VAL D . n +D 1 397 ASP 397 397 397 ASP ASP D . n +D 1 398 GLU 398 398 398 GLU GLU D . n +D 1 399 LEU 399 399 399 LEU LEU D . n +D 1 400 VAL 400 400 400 VAL VAL D . n +D 1 401 GLU 401 401 401 GLU GLU D . n +D 1 402 ALA 402 402 402 ALA ALA D . n +D 1 403 ILE 403 403 403 ILE ILE D . n +D 1 404 ALA 404 404 404 ALA ALA D . n +D 1 405 ASN 405 405 405 ASN ASN D . n +D 1 406 LEU 406 406 406 LEU LEU D . n +D 1 407 SER 407 407 407 SER SER D . n +D 1 408 LYS 408 408 408 LYS LYS D . n +D 1 409 GLY 409 409 ? ? ? D . n +D 1 410 GLU 410 410 ? ? ? D . n +D 1 411 GLY 411 411 ? ? ? D . n +D 1 412 ASN 412 412 ? ? ? D . n +D 1 413 VAL 413 413 ? ? ? D . n +D 1 414 PRO 414 414 ? ? ? D . n +D 1 415 PHE 415 415 ? ? ? D . n +E 1 1 MET 1 1 ? ? ? E . n +E 1 2 SER 2 2 2 SER SER E . n +E 1 3 ILE 3 3 3 ILE ILE E . n +E 1 4 TYR 4 4 4 TYR TYR E . n +E 1 5 GLN 5 5 5 GLN GLN E . n +E 1 6 GLY 6 6 6 GLY GLY E . n +E 1 7 GLY 7 7 7 GLY GLY E . n +E 1 8 ASN 8 8 8 ASN ASN E . n +E 1 9 LYS 9 9 9 LYS LYS E . n +E 1 10 LEU 10 10 10 LEU LEU E . n +E 1 11 ASN 11 11 11 ASN ASN E . n +E 1 12 GLU 12 12 12 GLU GLU E . n +E 1 13 ASP 13 13 13 ASP ASP E . n +E 1 14 ASP 14 14 14 ASP ASP E . n +E 1 15 PHE 15 15 15 PHE PHE E . n +E 1 16 ARG 16 16 16 ARG ARG E . n +E 1 17 SER 17 17 17 SER SER E . n +E 1 18 HIS 18 18 18 HIS HIS E . n +E 1 19 VAL 19 19 19 VAL VAL E . n +E 1 20 TYR 20 20 20 TYR TYR E . n +E 1 21 SER 21 21 21 SER SER E . n +E 1 22 LEU 22 22 22 LEU LEU E . n +E 1 23 CYS 23 23 23 CYS CYS E . n +E 1 24 GLN 24 24 24 GLN GLN E . n +E 1 25 LEU 25 25 25 LEU LEU E . n +E 1 26 ASP 26 26 26 ASP ASP E . n +E 1 27 ASN 27 27 27 ASN ASN E . n +E 1 28 VAL 28 28 28 VAL VAL E . n +E 1 29 GLY 29 29 29 GLY GLY E . n +E 1 30 VAL 30 30 30 VAL VAL E . n +E 1 31 LEU 31 31 31 LEU LEU E . n +E 1 32 LEU 32 32 32 LEU LEU E . n +E 1 33 GLY 33 33 33 GLY GLY E . n +E 1 34 ALA 34 34 34 ALA ALA E . n +E 1 35 GLY 35 35 35 GLY GLY E . n +E 1 36 ALA 36 36 36 ALA ALA E . n +E 1 37 SER 37 37 37 SER SER E . n +E 1 38 VAL 38 38 38 VAL VAL E . n +E 1 39 GLY 39 39 39 GLY GLY E . n +E 1 40 CYS 40 40 40 CYS CYS E . n +E 1 41 GLY 41 41 41 GLY GLY E . n +E 1 42 GLY 42 42 42 GLY GLY E . n +E 1 43 LYS 43 43 43 LYS LYS E . n +E 1 44 THR 44 44 44 THR THR E . n +E 1 45 MET 45 45 45 MET MET E . n +E 1 46 LYS 46 46 46 LYS LYS E . n +E 1 47 ASP 47 47 47 ASP ASP E . n +E 1 48 VAL 48 48 48 VAL VAL E . n +E 1 49 TRP 49 49 49 TRP TRP E . n +E 1 50 LYS 50 50 50 LYS LYS E . n +E 1 51 SER 51 51 51 SER SER E . n +E 1 52 PHE 52 52 52 PHE PHE E . n +E 1 53 LYS 53 53 53 LYS LYS E . n +E 1 54 GLN 54 54 54 GLN GLN E . n +E 1 55 ASN 55 55 55 ASN ASN E . n +E 1 56 TYR 56 56 56 TYR TYR E . n +E 1 57 PRO 57 57 57 PRO PRO E . n +E 1 58 GLU 58 58 58 GLU GLU E . n +E 1 59 LEU 59 59 59 LEU LEU E . n +E 1 60 LEU 60 60 60 LEU LEU E . n +E 1 61 GLY 61 61 61 GLY GLY E . n +E 1 62 ALA 62 62 62 ALA ALA E . n +E 1 63 LEU 63 63 63 LEU LEU E . n +E 1 64 ILE 64 64 64 ILE ILE E . n +E 1 65 ASP 65 65 65 ASP ASP E . n +E 1 66 LYS 66 66 66 LYS LYS E . n +E 1 67 TYR 67 67 67 TYR TYR E . n +E 1 68 LEU 68 68 68 LEU LEU E . n +E 1 69 LEU 69 69 69 LEU LEU E . n +E 1 70 VAL 70 70 70 VAL VAL E . n +E 1 71 SER 71 71 71 SER SER E . n +E 1 72 GLN 72 72 72 GLN GLN E . n +E 1 73 ILE 73 73 73 ILE ILE E . n +E 1 74 ASP 74 74 74 ASP ASP E . n +E 1 75 SER 75 75 75 SER SER E . n +E 1 76 ASP 76 76 76 ASP ASP E . n +E 1 77 ASN 77 77 77 ASN ASN E . n +E 1 78 ASN 78 78 78 ASN ASN E . n +E 1 79 LEU 79 79 79 LEU LEU E . n +E 1 80 VAL 80 80 80 VAL VAL E . n +E 1 81 ASN 81 81 81 ASN ASN E . n +E 1 82 VAL 82 82 82 VAL VAL E . n +E 1 83 GLU 83 83 83 GLU GLU E . n +E 1 84 LEU 84 84 84 LEU LEU E . n +E 1 85 LEU 85 85 85 LEU LEU E . n +E 1 86 ILE 86 86 86 ILE ILE E . n +E 1 87 ASP 87 87 87 ASP ASP E . n +E 1 88 GLU 88 88 88 GLU GLU E . n +E 1 89 ALA 89 89 89 ALA ALA E . n +E 1 90 THR 90 90 90 THR THR E . n +E 1 91 LYS 91 91 91 LYS LYS E . n +E 1 92 PHE 92 92 92 PHE PHE E . n +E 1 93 LEU 93 93 93 LEU LEU E . n +E 1 94 SER 94 94 94 SER SER E . n +E 1 95 VAL 95 95 95 VAL VAL E . n +E 1 96 ALA 96 96 96 ALA ALA E . n +E 1 97 LYS 97 97 97 LYS LYS E . n +E 1 98 THR 98 98 98 THR THR E . n +E 1 99 ARG 99 99 99 ARG ARG E . n +E 1 100 ARG 100 100 100 ARG ARG E . n +E 1 101 CYS 101 101 101 CYS CYS E . n +E 1 102 GLU 102 102 102 GLU GLU E . n +E 1 103 ASP 103 103 103 ASP ASP E . n +E 1 104 GLU 104 104 104 GLU GLU E . n +E 1 105 GLU 105 105 105 GLU GLU E . n +E 1 106 GLU 106 106 106 GLU GLU E . n +E 1 107 GLU 107 107 107 GLU GLU E . n +E 1 108 PHE 108 108 108 PHE PHE E . n +E 1 109 ARG 109 109 109 ARG ARG E . n +E 1 110 LYS 110 110 110 LYS LYS E . n +E 1 111 ILE 111 111 111 ILE ILE E . n +E 1 112 LEU 112 112 112 LEU LEU E . n +E 1 113 SER 113 113 113 SER SER E . n +E 1 114 SER 114 114 114 SER SER E . n +E 1 115 LEU 115 115 115 LEU LEU E . n +E 1 116 TYR 116 116 116 TYR TYR E . n +E 1 117 LYS 117 117 117 LYS LYS E . n +E 1 118 GLU 118 118 118 GLU GLU E . n +E 1 119 VAL 119 119 119 VAL VAL E . n +E 1 120 THR 120 120 120 THR THR E . n +E 1 121 LYS 121 121 121 LYS LYS E . n +E 1 122 ALA 122 122 122 ALA ALA E . n +E 1 123 ALA 123 123 123 ALA ALA E . n +E 1 124 LEU 124 124 124 LEU LEU E . n +E 1 125 LEU 125 125 125 LEU LEU E . n +E 1 126 THR 126 126 126 THR THR E . n +E 1 127 GLY 127 127 127 GLY GLY E . n +E 1 128 GLU 128 128 128 GLU GLU E . n +E 1 129 GLN 129 129 129 GLN GLN E . n +E 1 130 PHE 130 130 130 PHE PHE E . n +E 1 131 ARG 131 131 131 ARG ARG E . n +E 1 132 GLU 132 132 132 GLU GLU E . n +E 1 133 LYS 133 133 133 LYS LYS E . n +E 1 134 ASN 134 134 134 ASN ASN E . n +E 1 135 GLN 135 135 135 GLN GLN E . n +E 1 136 GLY 136 136 136 GLY GLY E . n +E 1 137 LYS 137 137 137 LYS LYS E . n +E 1 138 LYS 138 138 138 LYS LYS E . n +E 1 139 ASP 139 139 139 ASP ASP E . n +E 1 140 ALA 140 140 140 ALA ALA E . n +E 1 141 PHE 141 141 141 PHE PHE E . n +E 1 142 LYS 142 142 142 LYS LYS E . n +E 1 143 TYR 143 143 143 TYR TYR E . n +E 1 144 HIS 144 144 144 HIS HIS E . n +E 1 145 LYS 145 145 145 LYS LYS E . n +E 1 146 GLU 146 146 146 GLU GLU E . n +E 1 147 LEU 147 147 147 LEU LEU E . n +E 1 148 ILE 148 148 148 ILE ILE E . n +E 1 149 SER 149 149 149 SER SER E . n +E 1 150 LYS 150 150 150 LYS LYS E . n +E 1 151 LEU 151 151 151 LEU LEU E . n +E 1 152 ILE 152 152 152 ILE ILE E . n +E 1 153 SER 153 153 153 SER SER E . n +E 1 154 ASN 154 154 154 ASN ASN E . n +E 1 155 ARG 155 155 155 ARG ARG E . n +E 1 156 GLN 156 156 156 GLN GLN E . n +E 1 157 PRO 157 157 157 PRO PRO E . n +E 1 158 GLY 158 158 158 GLY GLY E . n +E 1 159 GLN 159 159 159 GLN GLN E . n +E 1 160 SER 160 160 160 SER SER E . n +E 1 161 ALA 161 161 161 ALA ALA E . n +E 1 162 PRO 162 162 162 PRO PRO E . n +E 1 163 ALA 163 163 163 ALA ALA E . n +E 1 164 ILE 164 164 164 ILE ILE E . n +E 1 165 PHE 165 165 165 PHE PHE E . n +E 1 166 THR 166 166 166 THR THR E . n +E 1 167 THR 167 167 167 THR THR E . n +E 1 168 ASN 168 168 168 ASN ASN E . n +E 1 169 TYR 169 169 169 TYR TYR E . n +E 1 170 ASP 170 170 170 ASP ASP E . n +E 1 171 LEU 171 171 171 LEU LEU E . n +E 1 172 ALA 172 172 172 ALA ALA E . n +E 1 173 LEU 173 173 173 LEU LEU E . n +E 1 174 GLU 174 174 174 GLU GLU E . n +E 1 175 TRP 175 175 175 TRP TRP E . n +E 1 176 ALA 176 176 176 ALA ALA E . n +E 1 177 ALA 177 177 177 ALA ALA E . n +E 1 178 GLU 178 178 178 GLU GLU E . n +E 1 179 ASP 179 179 179 ASP ASP E . n +E 1 180 LEU 180 180 180 LEU LEU E . n +E 1 181 GLY 181 181 181 GLY GLY E . n +E 1 182 ILE 182 182 182 ILE ILE E . n +E 1 183 GLN 183 183 183 GLN GLN E . n +E 1 184 LEU 184 184 184 LEU LEU E . n +E 1 185 PHE 185 185 185 PHE PHE E . n +E 1 186 ASN 186 186 186 ASN ASN E . n +E 1 187 GLY 187 187 187 GLY GLY E . n +E 1 188 PHE 188 188 188 PHE PHE E . n +E 1 189 SER 189 189 189 SER SER E . n +E 1 190 GLY 190 190 190 GLY GLY E . n +E 1 191 LEU 191 191 191 LEU LEU E . n +E 1 192 HIS 192 192 192 HIS HIS E . n +E 1 193 THR 193 193 193 THR THR E . n +E 1 194 ARG 194 194 194 ARG ARG E . n +E 1 195 GLN 195 195 195 GLN GLN E . n +E 1 196 PHE 196 196 196 PHE PHE E . n +E 1 197 TYR 197 197 197 TYR TYR E . n +E 1 198 PRO 198 198 198 PRO PRO E . n +E 1 199 GLN 199 199 199 GLN GLN E . n +E 1 200 ASN 200 200 200 ASN ASN E . n +E 1 201 PHE 201 201 201 PHE PHE E . n +E 1 202 ASP 202 202 202 ASP ASP E . n +E 1 203 LEU 203 203 203 LEU LEU E . n +E 1 204 ALA 204 204 204 ALA ALA E . n +E 1 205 PHE 205 205 205 PHE PHE E . n +E 1 206 ARG 206 206 206 ARG ARG E . n +E 1 207 ASN 207 207 207 ASN ASN E . n +E 1 208 VAL 208 208 208 VAL VAL E . n +E 1 209 ASN 209 209 209 ASN ASN E . n +E 1 210 ALA 210 210 210 ALA ALA E . n +E 1 211 LYS 211 211 ? ? ? E . n +E 1 212 GLY 212 212 ? ? ? E . n +E 1 213 GLU 213 213 ? ? ? E . n +E 1 214 ALA 214 214 ? ? ? E . n +E 1 215 ARG 215 215 ? ? ? E . n +E 1 216 PHE 216 216 ? ? ? E . n +E 1 217 GLY 217 217 217 GLY GLY E . n +E 1 218 HIS 218 218 218 HIS HIS E . n +E 1 219 TYR 219 219 219 TYR TYR E . n +E 1 220 HIS 220 220 220 HIS HIS E . n +E 1 221 ALA 221 221 221 ALA ALA E . n +E 1 222 TYR 222 222 222 TYR TYR E . n +E 1 223 LEU 223 223 223 LEU LEU E . n +E 1 224 TYR 224 224 224 TYR TYR E . n +E 1 225 LYS 225 225 225 LYS LYS E . n +E 1 226 LEU 226 226 226 LEU LEU E . n +E 1 227 HIS 227 227 227 HIS HIS E . n +E 1 228 GLY 228 228 228 GLY GLY E . n +E 1 229 SER 229 229 229 SER SER E . n +E 1 230 LEU 230 230 230 LEU LEU E . n +E 1 231 THR 231 231 231 THR THR E . n +E 1 232 TRP 232 232 232 TRP TRP E . n +E 1 233 TYR 233 233 233 TYR TYR E . n +E 1 234 GLN 234 234 234 GLN GLN E . n +E 1 235 ASN 235 235 235 ASN ASN E . n +E 1 236 ASP 236 236 236 ASP ASP E . n +E 1 237 SER 237 237 237 SER SER E . n +E 1 238 LEU 238 238 238 LEU LEU E . n +E 1 239 THR 239 239 239 THR THR E . n +E 1 240 VAL 240 240 240 VAL VAL E . n +E 1 241 ASN 241 241 241 ASN ASN E . n +E 1 242 GLU 242 242 242 GLU GLU E . n +E 1 243 VAL 243 243 243 VAL VAL E . n +E 1 244 SER 244 244 244 SER SER E . n +E 1 245 ALA 245 245 245 ALA ALA E . n +E 1 246 SER 246 246 246 SER SER E . n +E 1 247 GLN 247 247 247 GLN GLN E . n +E 1 248 ALA 248 248 248 ALA ALA E . n +E 1 249 TYR 249 249 249 TYR TYR E . n +E 1 250 ASP 250 250 250 ASP ASP E . n +E 1 251 GLU 251 251 251 GLU GLU E . n +E 1 252 TYR 252 252 252 TYR TYR E . n +E 1 253 ILE 253 253 253 ILE ILE E . n +E 1 254 ASN 254 254 254 ASN ASN E . n +E 1 255 ASP 255 255 255 ASP ASP E . n +E 1 256 ILE 256 256 256 ILE ILE E . n +E 1 257 ILE 257 257 257 ILE ILE E . n +E 1 258 ASN 258 258 258 ASN ASN E . n +E 1 259 LYS 259 259 259 LYS LYS E . n +E 1 260 ASP 260 260 260 ASP ASP E . n +E 1 261 ASP 261 261 261 ASP ASP E . n +E 1 262 PHE 262 262 262 PHE PHE E . n +E 1 263 TYR 263 263 263 TYR TYR E . n +E 1 264 ARG 264 264 264 ARG ARG E . n +E 1 265 GLY 265 265 265 GLY GLY E . n +E 1 266 GLN 266 266 266 GLN GLN E . n +E 1 267 HIS 267 267 267 HIS HIS E . n +E 1 268 LEU 268 268 268 LEU LEU E . n +E 1 269 ILE 269 269 269 ILE ILE E . n +E 1 270 TYR 270 270 270 TYR TYR E . n +E 1 271 PRO 271 271 271 PRO PRO E . n +E 1 272 GLY 272 272 272 GLY GLY E . n +E 1 273 ALA 273 273 273 ALA ALA E . n +E 1 274 ASN 274 274 274 ASN ASN E . n +E 1 275 LYS 275 275 275 LYS LYS E . n +E 1 276 TYR 276 276 276 TYR TYR E . n +E 1 277 SER 277 277 277 SER SER E . n +E 1 278 HIS 278 278 278 HIS HIS E . n +E 1 279 THR 279 279 279 THR THR E . n +E 1 280 ILE 280 280 280 ILE ILE E . n +E 1 281 GLY 281 281 281 GLY GLY E . n +E 1 282 PHE 282 282 282 PHE PHE E . n +E 1 283 VAL 283 283 283 VAL VAL E . n +E 1 284 TYR 284 284 284 TYR TYR E . n +E 1 285 GLY 285 285 285 GLY GLY E . n +E 1 286 GLU 286 286 286 GLU GLU E . n +E 1 287 MET 287 287 287 MET MET E . n +E 1 288 PHE 288 288 288 PHE PHE E . n +E 1 289 ARG 289 289 289 ARG ARG E . n +E 1 290 ARG 290 290 290 ARG ARG E . n +E 1 291 PHE 291 291 291 PHE PHE E . n +E 1 292 GLY 292 292 292 GLY GLY E . n +E 1 293 GLU 293 293 293 GLU GLU E . n +E 1 294 PHE 294 294 294 PHE PHE E . n +E 1 295 ILE 295 295 295 ILE ILE E . n +E 1 296 SER 296 296 296 SER SER E . n +E 1 297 LYS 297 297 297 LYS LYS E . n +E 1 298 PRO 298 298 298 PRO PRO E . n +E 1 299 GLN 299 299 299 GLN GLN E . n +E 1 300 THR 300 300 300 THR THR E . n +E 1 301 ALA 301 301 301 ALA ALA E . n +E 1 302 LEU 302 302 302 LEU LEU E . n +E 1 303 PHE 303 303 303 PHE PHE E . n +E 1 304 ILE 304 304 304 ILE ILE E . n +E 1 305 ASN 305 305 305 ASN ASN E . n +E 1 306 GLY 306 306 306 GLY GLY E . n +E 1 307 PHE 307 307 307 PHE PHE E . n +E 1 308 GLY 308 308 308 GLY GLY E . n +E 1 309 PHE 309 309 309 PHE PHE E . n +E 1 310 GLY 310 310 310 GLY GLY E . n +E 1 311 ASP 311 311 311 ASP ASP E . n +E 1 312 TYR 312 312 312 TYR TYR E . n +E 1 313 HIS 313 313 313 HIS HIS E . n +E 1 314 ILE 314 314 314 ILE ILE E . n +E 1 315 ASN 315 315 315 ASN ASN E . n +E 1 316 ARG 316 316 316 ARG ARG E . n +E 1 317 ILE 317 317 317 ILE ILE E . n +E 1 318 ILE 318 318 318 ILE ILE E . n +E 1 319 LEU 319 319 319 LEU LEU E . n +E 1 320 GLY 320 320 320 GLY GLY E . n +E 1 321 ALA 321 321 321 ALA ALA E . n +E 1 322 LEU 322 322 322 LEU LEU E . n +E 1 323 LEU 323 323 323 LEU LEU E . n +E 1 324 ASN 324 324 324 ASN ASN E . n +E 1 325 PRO 325 325 325 PRO PRO E . n +E 1 326 SER 326 326 326 SER SER E . n +E 1 327 PHE 327 327 327 PHE PHE E . n +E 1 328 HIS 328 328 328 HIS HIS E . n +E 1 329 VAL 329 329 329 VAL VAL E . n +E 1 330 VAL 330 330 330 VAL VAL E . n +E 1 331 ILE 331 331 331 ILE ILE E . n +E 1 332 TYR 332 332 332 TYR TYR E . n +E 1 333 TYR 333 333 333 TYR TYR E . n +E 1 334 PRO 334 334 334 PRO PRO E . n +E 1 335 GLU 335 335 335 GLU GLU E . n +E 1 336 LEU 336 336 336 LEU LEU E . n +E 1 337 LYS 337 337 337 LYS LYS E . n +E 1 338 GLU 338 338 338 GLU GLU E . n +E 1 339 ALA 339 339 339 ALA ALA E . n +E 1 340 ILE 340 340 340 ILE ILE E . n +E 1 341 THR 341 341 341 THR THR E . n +E 1 342 LYS 342 342 342 LYS LYS E . n +E 1 343 VAL 343 343 343 VAL VAL E . n +E 1 344 SER 344 344 344 SER SER E . n +E 1 345 LYS 345 345 345 LYS LYS E . n +E 1 346 GLY 346 346 346 GLY GLY E . n +E 1 347 GLY 347 347 347 GLY GLY E . n +E 1 348 GLY 348 348 348 GLY GLY E . n +E 1 349 SER 349 349 349 SER SER E . n +E 1 350 GLU 350 350 350 GLU GLU E . n +E 1 351 ALA 351 351 351 ALA ALA E . n +E 1 352 GLU 352 352 352 GLU GLU E . n +E 1 353 LYS 353 353 353 LYS LYS E . n +E 1 354 ALA 354 354 354 ALA ALA E . n +E 1 355 ILE 355 355 355 ILE ILE E . n +E 1 356 VAL 356 356 356 VAL VAL E . n +E 1 357 THR 357 357 357 THR THR E . n +E 1 358 LEU 358 358 358 LEU LEU E . n +E 1 359 LYS 359 359 359 LYS LYS E . n +E 1 360 ASN 360 360 360 ASN ASN E . n +E 1 361 MET 361 361 361 MET MET E . n +E 1 362 ALA 362 362 362 ALA ALA E . n +E 1 363 PHE 363 363 363 PHE PHE E . n +E 1 364 ASN 364 364 364 ASN ASN E . n +E 1 365 GLN 365 365 365 GLN GLN E . n +E 1 366 VAL 366 366 366 VAL VAL E . n +E 1 367 THR 367 367 367 THR THR E . n +E 1 368 VAL 368 368 368 VAL VAL E . n +E 1 369 VAL 369 369 369 VAL VAL E . n +E 1 370 GLY 370 370 370 GLY GLY E . n +E 1 371 GLY 371 371 371 GLY GLY E . n +E 1 372 GLY 372 372 372 GLY GLY E . n +E 1 373 SER 373 373 373 SER SER E . n +E 1 374 LYS 374 374 374 LYS LYS E . n +E 1 375 ALA 375 375 375 ALA ALA E . n +E 1 376 TYR 376 376 376 TYR TYR E . n +E 1 377 PHE 377 377 377 PHE PHE E . n +E 1 378 ASN 378 378 378 ASN ASN E . n +E 1 379 SER 379 379 379 SER SER E . n +E 1 380 PHE 380 380 380 PHE PHE E . n +E 1 381 VAL 381 381 381 VAL VAL E . n +E 1 382 GLU 382 382 382 GLU GLU E . n +E 1 383 HIS 383 383 383 HIS HIS E . n +E 1 384 LEU 384 384 384 LEU LEU E . n +E 1 385 PRO 385 385 385 PRO PRO E . n +E 1 386 TYR 386 386 386 TYR TYR E . n +E 1 387 PRO 387 387 387 PRO PRO E . n +E 1 388 VAL 388 388 388 VAL VAL E . n +E 1 389 LEU 389 389 389 LEU LEU E . n +E 1 390 PHE 390 390 390 PHE PHE E . n +E 1 391 PRO 391 391 391 PRO PRO E . n +E 1 392 ARG 392 392 392 ARG ARG E . n +E 1 393 ASP 393 393 393 ASP ASP E . n +E 1 394 ASN 394 394 394 ASN ASN E . n +E 1 395 ILE 395 395 395 ILE ILE E . n +E 1 396 VAL 396 396 396 VAL VAL E . n +E 1 397 ASP 397 397 397 ASP ASP E . n +E 1 398 GLU 398 398 398 GLU GLU E . n +E 1 399 LEU 399 399 399 LEU LEU E . n +E 1 400 VAL 400 400 400 VAL VAL E . n +E 1 401 GLU 401 401 401 GLU GLU E . n +E 1 402 ALA 402 402 402 ALA ALA E . n +E 1 403 ILE 403 403 403 ILE ILE E . n +E 1 404 ALA 404 404 404 ALA ALA E . n +E 1 405 ASN 405 405 405 ASN ASN E . n +E 1 406 LEU 406 406 406 LEU LEU E . n +E 1 407 SER 407 407 407 SER SER E . n +E 1 408 LYS 408 408 ? ? ? E . n +E 1 409 GLY 409 409 ? ? ? E . n +E 1 410 GLU 410 410 ? ? ? E . n +E 1 411 GLY 411 411 ? ? ? E . n +E 1 412 ASN 412 412 ? ? ? E . n +E 1 413 VAL 413 413 ? ? ? E . n +E 1 414 PRO 414 414 ? ? ? E . n +E 1 415 PHE 415 415 ? ? ? E . n +F 1 1 MET 1 1 ? ? ? F . n +F 1 2 SER 2 2 2 SER SER F . n +F 1 3 ILE 3 3 3 ILE ILE F . n +F 1 4 TYR 4 4 4 TYR TYR F . n +F 1 5 GLN 5 5 5 GLN GLN F . n +F 1 6 GLY 6 6 6 GLY GLY F . n +F 1 7 GLY 7 7 7 GLY GLY F . n +F 1 8 ASN 8 8 8 ASN ASN F . n +F 1 9 LYS 9 9 9 LYS LYS F . n +F 1 10 LEU 10 10 10 LEU LEU F . n +F 1 11 ASN 11 11 11 ASN ASN F . n +F 1 12 GLU 12 12 12 GLU GLU F . n +F 1 13 ASP 13 13 13 ASP ASP F . n +F 1 14 ASP 14 14 14 ASP ASP F . n +F 1 15 PHE 15 15 15 PHE PHE F . n +F 1 16 ARG 16 16 16 ARG ARG F . n +F 1 17 SER 17 17 17 SER SER F . n +F 1 18 HIS 18 18 18 HIS HIS F . n +F 1 19 VAL 19 19 19 VAL VAL F . n +F 1 20 TYR 20 20 20 TYR TYR F . n +F 1 21 SER 21 21 21 SER SER F . n +F 1 22 LEU 22 22 22 LEU LEU F . n +F 1 23 CYS 23 23 23 CYS CYS F . n +F 1 24 GLN 24 24 24 GLN GLN F . n +F 1 25 LEU 25 25 25 LEU LEU F . n +F 1 26 ASP 26 26 26 ASP ASP F . n +F 1 27 ASN 27 27 27 ASN ASN F . n +F 1 28 VAL 28 28 28 VAL VAL F . n +F 1 29 GLY 29 29 29 GLY GLY F . n +F 1 30 VAL 30 30 30 VAL VAL F . n +F 1 31 LEU 31 31 31 LEU LEU F . n +F 1 32 LEU 32 32 32 LEU LEU F . n +F 1 33 GLY 33 33 33 GLY GLY F . n +F 1 34 ALA 34 34 34 ALA ALA F . n +F 1 35 GLY 35 35 35 GLY GLY F . n +F 1 36 ALA 36 36 36 ALA ALA F . n +F 1 37 SER 37 37 37 SER SER F . n +F 1 38 VAL 38 38 38 VAL VAL F . n +F 1 39 GLY 39 39 39 GLY GLY F . n +F 1 40 CYS 40 40 40 CYS CYS F . n +F 1 41 GLY 41 41 41 GLY GLY F . n +F 1 42 GLY 42 42 42 GLY GLY F . n +F 1 43 LYS 43 43 43 LYS LYS F . n +F 1 44 THR 44 44 44 THR THR F . n +F 1 45 MET 45 45 45 MET MET F . n +F 1 46 LYS 46 46 46 LYS LYS F . n +F 1 47 ASP 47 47 47 ASP ASP F . n +F 1 48 VAL 48 48 48 VAL VAL F . n +F 1 49 TRP 49 49 49 TRP TRP F . n +F 1 50 LYS 50 50 50 LYS LYS F . n +F 1 51 SER 51 51 51 SER SER F . n +F 1 52 PHE 52 52 52 PHE PHE F . n +F 1 53 LYS 53 53 53 LYS LYS F . n +F 1 54 GLN 54 54 54 GLN GLN F . n +F 1 55 ASN 55 55 55 ASN ASN F . n +F 1 56 TYR 56 56 56 TYR TYR F . n +F 1 57 PRO 57 57 57 PRO PRO F . n +F 1 58 GLU 58 58 58 GLU GLU F . n +F 1 59 LEU 59 59 59 LEU LEU F . n +F 1 60 LEU 60 60 60 LEU LEU F . n +F 1 61 GLY 61 61 61 GLY GLY F . n +F 1 62 ALA 62 62 62 ALA ALA F . n +F 1 63 LEU 63 63 63 LEU LEU F . n +F 1 64 ILE 64 64 64 ILE ILE F . n +F 1 65 ASP 65 65 65 ASP ASP F . n +F 1 66 LYS 66 66 66 LYS LYS F . n +F 1 67 TYR 67 67 67 TYR TYR F . n +F 1 68 LEU 68 68 68 LEU LEU F . n +F 1 69 LEU 69 69 69 LEU LEU F . n +F 1 70 VAL 70 70 70 VAL VAL F . n +F 1 71 SER 71 71 71 SER SER F . n +F 1 72 GLN 72 72 72 GLN GLN F . n +F 1 73 ILE 73 73 73 ILE ILE F . n +F 1 74 ASP 74 74 74 ASP ASP F . n +F 1 75 SER 75 75 75 SER SER F . n +F 1 76 ASP 76 76 76 ASP ASP F . n +F 1 77 ASN 77 77 77 ASN ASN F . n +F 1 78 ASN 78 78 78 ASN ASN F . n +F 1 79 LEU 79 79 79 LEU LEU F . n +F 1 80 VAL 80 80 80 VAL VAL F . n +F 1 81 ASN 81 81 81 ASN ASN F . n +F 1 82 VAL 82 82 82 VAL VAL F . n +F 1 83 GLU 83 83 83 GLU GLU F . n +F 1 84 LEU 84 84 84 LEU LEU F . n +F 1 85 LEU 85 85 85 LEU LEU F . n +F 1 86 ILE 86 86 86 ILE ILE F . n +F 1 87 ASP 87 87 87 ASP ASP F . n +F 1 88 GLU 88 88 88 GLU GLU F . n +F 1 89 ALA 89 89 89 ALA ALA F . n +F 1 90 THR 90 90 90 THR THR F . n +F 1 91 LYS 91 91 91 LYS LYS F . n +F 1 92 PHE 92 92 92 PHE PHE F . n +F 1 93 LEU 93 93 93 LEU LEU F . n +F 1 94 SER 94 94 94 SER SER F . n +F 1 95 VAL 95 95 95 VAL VAL F . n +F 1 96 ALA 96 96 96 ALA ALA F . n +F 1 97 LYS 97 97 97 LYS LYS F . n +F 1 98 THR 98 98 98 THR THR F . n +F 1 99 ARG 99 99 99 ARG ARG F . n +F 1 100 ARG 100 100 100 ARG ARG F . n +F 1 101 CYS 101 101 101 CYS CYS F . n +F 1 102 GLU 102 102 102 GLU GLU F . n +F 1 103 ASP 103 103 103 ASP ASP F . n +F 1 104 GLU 104 104 104 GLU GLU F . n +F 1 105 GLU 105 105 105 GLU GLU F . n +F 1 106 GLU 106 106 106 GLU GLU F . n +F 1 107 GLU 107 107 107 GLU GLU F . n +F 1 108 PHE 108 108 108 PHE PHE F . n +F 1 109 ARG 109 109 109 ARG ARG F . n +F 1 110 LYS 110 110 110 LYS LYS F . n +F 1 111 ILE 111 111 111 ILE ILE F . n +F 1 112 LEU 112 112 112 LEU LEU F . n +F 1 113 SER 113 113 113 SER SER F . n +F 1 114 SER 114 114 114 SER SER F . n +F 1 115 LEU 115 115 115 LEU LEU F . n +F 1 116 TYR 116 116 116 TYR TYR F . n +F 1 117 LYS 117 117 117 LYS LYS F . n +F 1 118 GLU 118 118 118 GLU GLU F . n +F 1 119 VAL 119 119 119 VAL VAL F . n +F 1 120 THR 120 120 120 THR THR F . n +F 1 121 LYS 121 121 121 LYS LYS F . n +F 1 122 ALA 122 122 122 ALA ALA F . n +F 1 123 ALA 123 123 123 ALA ALA F . n +F 1 124 LEU 124 124 124 LEU LEU F . n +F 1 125 LEU 125 125 125 LEU LEU F . n +F 1 126 THR 126 126 126 THR THR F . n +F 1 127 GLY 127 127 127 GLY GLY F . n +F 1 128 GLU 128 128 128 GLU GLU F . n +F 1 129 GLN 129 129 129 GLN GLN F . n +F 1 130 PHE 130 130 130 PHE PHE F . n +F 1 131 ARG 131 131 131 ARG ARG F . n +F 1 132 GLU 132 132 132 GLU GLU F . n +F 1 133 LYS 133 133 133 LYS LYS F . n +F 1 134 ASN 134 134 134 ASN ASN F . n +F 1 135 GLN 135 135 135 GLN GLN F . n +F 1 136 GLY 136 136 136 GLY GLY F . n +F 1 137 LYS 137 137 137 LYS LYS F . n +F 1 138 LYS 138 138 138 LYS LYS F . n +F 1 139 ASP 139 139 139 ASP ASP F . n +F 1 140 ALA 140 140 140 ALA ALA F . n +F 1 141 PHE 141 141 141 PHE PHE F . n +F 1 142 LYS 142 142 142 LYS LYS F . n +F 1 143 TYR 143 143 143 TYR TYR F . n +F 1 144 HIS 144 144 144 HIS HIS F . n +F 1 145 LYS 145 145 145 LYS LYS F . n +F 1 146 GLU 146 146 146 GLU GLU F . n +F 1 147 LEU 147 147 147 LEU LEU F . n +F 1 148 ILE 148 148 148 ILE ILE F . n +F 1 149 SER 149 149 149 SER SER F . n +F 1 150 LYS 150 150 150 LYS LYS F . n +F 1 151 LEU 151 151 151 LEU LEU F . n +F 1 152 ILE 152 152 152 ILE ILE F . n +F 1 153 SER 153 153 153 SER SER F . n +F 1 154 ASN 154 154 154 ASN ASN F . n +F 1 155 ARG 155 155 155 ARG ARG F . n +F 1 156 GLN 156 156 156 GLN GLN F . n +F 1 157 PRO 157 157 157 PRO PRO F . n +F 1 158 GLY 158 158 158 GLY GLY F . n +F 1 159 GLN 159 159 159 GLN GLN F . n +F 1 160 SER 160 160 160 SER SER F . n +F 1 161 ALA 161 161 161 ALA ALA F . n +F 1 162 PRO 162 162 162 PRO PRO F . n +F 1 163 ALA 163 163 163 ALA ALA F . n +F 1 164 ILE 164 164 164 ILE ILE F . n +F 1 165 PHE 165 165 165 PHE PHE F . n +F 1 166 THR 166 166 166 THR THR F . n +F 1 167 THR 167 167 167 THR THR F . n +F 1 168 ASN 168 168 168 ASN ASN F . n +F 1 169 TYR 169 169 169 TYR TYR F . n +F 1 170 ASP 170 170 170 ASP ASP F . n +F 1 171 LEU 171 171 171 LEU LEU F . n +F 1 172 ALA 172 172 172 ALA ALA F . n +F 1 173 LEU 173 173 173 LEU LEU F . n +F 1 174 GLU 174 174 174 GLU GLU F . n +F 1 175 TRP 175 175 175 TRP TRP F . n +F 1 176 ALA 176 176 176 ALA ALA F . n +F 1 177 ALA 177 177 177 ALA ALA F . n +F 1 178 GLU 178 178 178 GLU GLU F . n +F 1 179 ASP 179 179 179 ASP ASP F . n +F 1 180 LEU 180 180 180 LEU LEU F . n +F 1 181 GLY 181 181 181 GLY GLY F . n +F 1 182 ILE 182 182 182 ILE ILE F . n +F 1 183 GLN 183 183 183 GLN GLN F . n +F 1 184 LEU 184 184 184 LEU LEU F . n +F 1 185 PHE 185 185 185 PHE PHE F . n +F 1 186 ASN 186 186 186 ASN ASN F . n +F 1 187 GLY 187 187 187 GLY GLY F . n +F 1 188 PHE 188 188 188 PHE PHE F . n +F 1 189 SER 189 189 189 SER SER F . n +F 1 190 GLY 190 190 190 GLY GLY F . n +F 1 191 LEU 191 191 191 LEU LEU F . n +F 1 192 HIS 192 192 192 HIS HIS F . n +F 1 193 THR 193 193 193 THR THR F . n +F 1 194 ARG 194 194 194 ARG ARG F . n +F 1 195 GLN 195 195 195 GLN GLN F . n +F 1 196 PHE 196 196 196 PHE PHE F . n +F 1 197 TYR 197 197 197 TYR TYR F . n +F 1 198 PRO 198 198 198 PRO PRO F . n +F 1 199 GLN 199 199 199 GLN GLN F . n +F 1 200 ASN 200 200 200 ASN ASN F . n +F 1 201 PHE 201 201 201 PHE PHE F . n +F 1 202 ASP 202 202 202 ASP ASP F . n +F 1 203 LEU 203 203 203 LEU LEU F . n +F 1 204 ALA 204 204 204 ALA ALA F . n +F 1 205 PHE 205 205 205 PHE PHE F . n +F 1 206 ARG 206 206 206 ARG ARG F . n +F 1 207 ASN 207 207 207 ASN ASN F . n +F 1 208 VAL 208 208 208 VAL VAL F . n +F 1 209 ASN 209 209 209 ASN ASN F . n +F 1 210 ALA 210 210 ? ? ? F . n +F 1 211 LYS 211 211 ? ? ? F . n +F 1 212 GLY 212 212 ? ? ? F . n +F 1 213 GLU 213 213 ? ? ? F . n +F 1 214 ALA 214 214 ? ? ? F . n +F 1 215 ARG 215 215 ? ? ? F . n +F 1 216 PHE 216 216 ? ? ? F . n +F 1 217 GLY 217 217 217 GLY GLY F . n +F 1 218 HIS 218 218 218 HIS HIS F . n +F 1 219 TYR 219 219 219 TYR TYR F . n +F 1 220 HIS 220 220 220 HIS HIS F . n +F 1 221 ALA 221 221 221 ALA ALA F . n +F 1 222 TYR 222 222 222 TYR TYR F . n +F 1 223 LEU 223 223 223 LEU LEU F . n +F 1 224 TYR 224 224 224 TYR TYR F . n +F 1 225 LYS 225 225 225 LYS LYS F . n +F 1 226 LEU 226 226 226 LEU LEU F . n +F 1 227 HIS 227 227 227 HIS HIS F . n +F 1 228 GLY 228 228 228 GLY GLY F . n +F 1 229 SER 229 229 229 SER SER F . n +F 1 230 LEU 230 230 230 LEU LEU F . n +F 1 231 THR 231 231 231 THR THR F . n +F 1 232 TRP 232 232 232 TRP TRP F . n +F 1 233 TYR 233 233 233 TYR TYR F . n +F 1 234 GLN 234 234 234 GLN GLN F . n +F 1 235 ASN 235 235 235 ASN ASN F . n +F 1 236 ASP 236 236 236 ASP ASP F . n +F 1 237 SER 237 237 237 SER SER F . n +F 1 238 LEU 238 238 238 LEU LEU F . n +F 1 239 THR 239 239 239 THR THR F . n +F 1 240 VAL 240 240 240 VAL VAL F . n +F 1 241 ASN 241 241 241 ASN ASN F . n +F 1 242 GLU 242 242 242 GLU GLU F . n +F 1 243 VAL 243 243 243 VAL VAL F . n +F 1 244 SER 244 244 244 SER SER F . n +F 1 245 ALA 245 245 245 ALA ALA F . n +F 1 246 SER 246 246 246 SER SER F . n +F 1 247 GLN 247 247 247 GLN GLN F . n +F 1 248 ALA 248 248 248 ALA ALA F . n +F 1 249 TYR 249 249 249 TYR TYR F . n +F 1 250 ASP 250 250 250 ASP ASP F . n +F 1 251 GLU 251 251 251 GLU GLU F . n +F 1 252 TYR 252 252 252 TYR TYR F . n +F 1 253 ILE 253 253 253 ILE ILE F . n +F 1 254 ASN 254 254 254 ASN ASN F . n +F 1 255 ASP 255 255 255 ASP ASP F . n +F 1 256 ILE 256 256 256 ILE ILE F . n +F 1 257 ILE 257 257 257 ILE ILE F . n +F 1 258 ASN 258 258 258 ASN ASN F . n +F 1 259 LYS 259 259 259 LYS LYS F . n +F 1 260 ASP 260 260 260 ASP ASP F . n +F 1 261 ASP 261 261 261 ASP ASP F . n +F 1 262 PHE 262 262 262 PHE PHE F . n +F 1 263 TYR 263 263 263 TYR TYR F . n +F 1 264 ARG 264 264 264 ARG ARG F . n +F 1 265 GLY 265 265 265 GLY GLY F . n +F 1 266 GLN 266 266 266 GLN GLN F . n +F 1 267 HIS 267 267 267 HIS HIS F . n +F 1 268 LEU 268 268 268 LEU LEU F . n +F 1 269 ILE 269 269 269 ILE ILE F . n +F 1 270 TYR 270 270 270 TYR TYR F . n +F 1 271 PRO 271 271 271 PRO PRO F . n +F 1 272 GLY 272 272 272 GLY GLY F . n +F 1 273 ALA 273 273 273 ALA ALA F . n +F 1 274 ASN 274 274 274 ASN ASN F . n +F 1 275 LYS 275 275 275 LYS LYS F . n +F 1 276 TYR 276 276 276 TYR TYR F . n +F 1 277 SER 277 277 277 SER SER F . n +F 1 278 HIS 278 278 278 HIS HIS F . n +F 1 279 THR 279 279 279 THR THR F . n +F 1 280 ILE 280 280 280 ILE ILE F . n +F 1 281 GLY 281 281 281 GLY GLY F . n +F 1 282 PHE 282 282 282 PHE PHE F . n +F 1 283 VAL 283 283 283 VAL VAL F . n +F 1 284 TYR 284 284 284 TYR TYR F . n +F 1 285 GLY 285 285 285 GLY GLY F . n +F 1 286 GLU 286 286 286 GLU GLU F . n +F 1 287 MET 287 287 287 MET MET F . n +F 1 288 PHE 288 288 288 PHE PHE F . n +F 1 289 ARG 289 289 289 ARG ARG F . n +F 1 290 ARG 290 290 290 ARG ARG F . n +F 1 291 PHE 291 291 291 PHE PHE F . n +F 1 292 GLY 292 292 292 GLY GLY F . n +F 1 293 GLU 293 293 293 GLU GLU F . n +F 1 294 PHE 294 294 294 PHE PHE F . n +F 1 295 ILE 295 295 295 ILE ILE F . n +F 1 296 SER 296 296 296 SER SER F . n +F 1 297 LYS 297 297 297 LYS LYS F . n +F 1 298 PRO 298 298 298 PRO PRO F . n +F 1 299 GLN 299 299 299 GLN GLN F . n +F 1 300 THR 300 300 300 THR THR F . n +F 1 301 ALA 301 301 301 ALA ALA F . n +F 1 302 LEU 302 302 302 LEU LEU F . n +F 1 303 PHE 303 303 303 PHE PHE F . n +F 1 304 ILE 304 304 304 ILE ILE F . n +F 1 305 ASN 305 305 305 ASN ASN F . n +F 1 306 GLY 306 306 306 GLY GLY F . n +F 1 307 PHE 307 307 307 PHE PHE F . n +F 1 308 GLY 308 308 308 GLY GLY F . n +F 1 309 PHE 309 309 309 PHE PHE F . n +F 1 310 GLY 310 310 310 GLY GLY F . n +F 1 311 ASP 311 311 311 ASP ASP F . n +F 1 312 TYR 312 312 312 TYR TYR F . n +F 1 313 HIS 313 313 313 HIS HIS F . n +F 1 314 ILE 314 314 314 ILE ILE F . n +F 1 315 ASN 315 315 315 ASN ASN F . n +F 1 316 ARG 316 316 316 ARG ARG F . n +F 1 317 ILE 317 317 317 ILE ILE F . n +F 1 318 ILE 318 318 318 ILE ILE F . n +F 1 319 LEU 319 319 319 LEU LEU F . n +F 1 320 GLY 320 320 320 GLY GLY F . n +F 1 321 ALA 321 321 321 ALA ALA F . n +F 1 322 LEU 322 322 322 LEU LEU F . n +F 1 323 LEU 323 323 323 LEU LEU F . n +F 1 324 ASN 324 324 324 ASN ASN F . n +F 1 325 PRO 325 325 325 PRO PRO F . n +F 1 326 SER 326 326 326 SER SER F . n +F 1 327 PHE 327 327 327 PHE PHE F . n +F 1 328 HIS 328 328 328 HIS HIS F . n +F 1 329 VAL 329 329 329 VAL VAL F . n +F 1 330 VAL 330 330 330 VAL VAL F . n +F 1 331 ILE 331 331 331 ILE ILE F . n +F 1 332 TYR 332 332 332 TYR TYR F . n +F 1 333 TYR 333 333 333 TYR TYR F . n +F 1 334 PRO 334 334 334 PRO PRO F . n +F 1 335 GLU 335 335 335 GLU GLU F . n +F 1 336 LEU 336 336 336 LEU LEU F . n +F 1 337 LYS 337 337 337 LYS LYS F . n +F 1 338 GLU 338 338 338 GLU GLU F . n +F 1 339 ALA 339 339 339 ALA ALA F . n +F 1 340 ILE 340 340 340 ILE ILE F . n +F 1 341 THR 341 341 341 THR THR F . n +F 1 342 LYS 342 342 342 LYS LYS F . n +F 1 343 VAL 343 343 343 VAL VAL F . n +F 1 344 SER 344 344 344 SER SER F . n +F 1 345 LYS 345 345 345 LYS LYS F . n +F 1 346 GLY 346 346 346 GLY GLY F . n +F 1 347 GLY 347 347 347 GLY GLY F . n +F 1 348 GLY 348 348 348 GLY GLY F . n +F 1 349 SER 349 349 349 SER SER F . n +F 1 350 GLU 350 350 350 GLU GLU F . n +F 1 351 ALA 351 351 351 ALA ALA F . n +F 1 352 GLU 352 352 352 GLU GLU F . n +F 1 353 LYS 353 353 353 LYS LYS F . n +F 1 354 ALA 354 354 354 ALA ALA F . n +F 1 355 ILE 355 355 355 ILE ILE F . n +F 1 356 VAL 356 356 356 VAL VAL F . n +F 1 357 THR 357 357 357 THR THR F . n +F 1 358 LEU 358 358 358 LEU LEU F . n +F 1 359 LYS 359 359 359 LYS LYS F . n +F 1 360 ASN 360 360 360 ASN ASN F . n +F 1 361 MET 361 361 361 MET MET F . n +F 1 362 ALA 362 362 362 ALA ALA F . n +F 1 363 PHE 363 363 363 PHE PHE F . n +F 1 364 ASN 364 364 364 ASN ASN F . n +F 1 365 GLN 365 365 365 GLN GLN F . n +F 1 366 VAL 366 366 366 VAL VAL F . n +F 1 367 THR 367 367 367 THR THR F . n +F 1 368 VAL 368 368 368 VAL VAL F . n +F 1 369 VAL 369 369 369 VAL VAL F . n +F 1 370 GLY 370 370 370 GLY GLY F . n +F 1 371 GLY 371 371 371 GLY GLY F . n +F 1 372 GLY 372 372 372 GLY GLY F . n +F 1 373 SER 373 373 373 SER SER F . n +F 1 374 LYS 374 374 374 LYS LYS F . n +F 1 375 ALA 375 375 375 ALA ALA F . n +F 1 376 TYR 376 376 376 TYR TYR F . n +F 1 377 PHE 377 377 377 PHE PHE F . n +F 1 378 ASN 378 378 378 ASN ASN F . n +F 1 379 SER 379 379 379 SER SER F . n +F 1 380 PHE 380 380 380 PHE PHE F . n +F 1 381 VAL 381 381 381 VAL VAL F . n +F 1 382 GLU 382 382 382 GLU GLU F . n +F 1 383 HIS 383 383 383 HIS HIS F . n +F 1 384 LEU 384 384 384 LEU LEU F . n +F 1 385 PRO 385 385 385 PRO PRO F . n +F 1 386 TYR 386 386 386 TYR TYR F . n +F 1 387 PRO 387 387 387 PRO PRO F . n +F 1 388 VAL 388 388 388 VAL VAL F . n +F 1 389 LEU 389 389 389 LEU LEU F . n +F 1 390 PHE 390 390 390 PHE PHE F . n +F 1 391 PRO 391 391 391 PRO PRO F . n +F 1 392 ARG 392 392 392 ARG ARG F . n +F 1 393 ASP 393 393 393 ASP ASP F . n +F 1 394 ASN 394 394 394 ASN ASN F . n +F 1 395 ILE 395 395 395 ILE ILE F . n +F 1 396 VAL 396 396 396 VAL VAL F . n +F 1 397 ASP 397 397 397 ASP ASP F . n +F 1 398 GLU 398 398 398 GLU GLU F . n +F 1 399 LEU 399 399 399 LEU LEU F . n +F 1 400 VAL 400 400 400 VAL VAL F . n +F 1 401 GLU 401 401 401 GLU GLU F . n +F 1 402 ALA 402 402 402 ALA ALA F . n +F 1 403 ILE 403 403 403 ILE ILE F . n +F 1 404 ALA 404 404 404 ALA ALA F . n +F 1 405 ASN 405 405 405 ASN ASN F . n +F 1 406 LEU 406 406 406 LEU LEU F . n +F 1 407 SER 407 407 407 SER SER F . n +F 1 408 LYS 408 408 408 LYS LYS F . n +F 1 409 GLY 409 409 ? ? ? F . n +F 1 410 GLU 410 410 ? ? ? F . n +F 1 411 GLY 411 411 ? ? ? F . n +F 1 412 ASN 412 412 ? ? ? F . n +F 1 413 VAL 413 413 ? ? ? F . n +F 1 414 PRO 414 414 ? ? ? F . n +F 1 415 PHE 415 415 ? ? ? F . n +G 1 1 MET 1 1 ? ? ? G . n +G 1 2 SER 2 2 2 SER SER G . n +G 1 3 ILE 3 3 3 ILE ILE G . n +G 1 4 TYR 4 4 4 TYR TYR G . n +G 1 5 GLN 5 5 5 GLN GLN G . n +G 1 6 GLY 6 6 6 GLY GLY G . n +G 1 7 GLY 7 7 7 GLY GLY G . n +G 1 8 ASN 8 8 8 ASN ASN G . n +G 1 9 LYS 9 9 9 LYS LYS G . n +G 1 10 LEU 10 10 10 LEU LEU G . n +G 1 11 ASN 11 11 11 ASN ASN G . n +G 1 12 GLU 12 12 12 GLU GLU G . n +G 1 13 ASP 13 13 13 ASP ASP G . n +G 1 14 ASP 14 14 14 ASP ASP G . n +G 1 15 PHE 15 15 15 PHE PHE G . n +G 1 16 ARG 16 16 16 ARG ARG G . n +G 1 17 SER 17 17 17 SER SER G . n +G 1 18 HIS 18 18 18 HIS HIS G . n +G 1 19 VAL 19 19 19 VAL VAL G . n +G 1 20 TYR 20 20 20 TYR TYR G . n +G 1 21 SER 21 21 21 SER SER G . n +G 1 22 LEU 22 22 22 LEU LEU G . n +G 1 23 CYS 23 23 23 CYS CYS G . n +G 1 24 GLN 24 24 24 GLN GLN G . n +G 1 25 LEU 25 25 25 LEU LEU G . n +G 1 26 ASP 26 26 26 ASP ASP G . n +G 1 27 ASN 27 27 27 ASN ASN G . n +G 1 28 VAL 28 28 28 VAL VAL G . n +G 1 29 GLY 29 29 29 GLY GLY G . n +G 1 30 VAL 30 30 30 VAL VAL G . n +G 1 31 LEU 31 31 31 LEU LEU G . n +G 1 32 LEU 32 32 32 LEU LEU G . n +G 1 33 GLY 33 33 33 GLY GLY G . n +G 1 34 ALA 34 34 34 ALA ALA G . n +G 1 35 GLY 35 35 35 GLY GLY G . n +G 1 36 ALA 36 36 36 ALA ALA G . n +G 1 37 SER 37 37 37 SER SER G . n +G 1 38 VAL 38 38 38 VAL VAL G . n +G 1 39 GLY 39 39 39 GLY GLY G . n +G 1 40 CYS 40 40 40 CYS CYS G . n +G 1 41 GLY 41 41 41 GLY GLY G . n +G 1 42 GLY 42 42 42 GLY GLY G . n +G 1 43 LYS 43 43 43 LYS LYS G . n +G 1 44 THR 44 44 44 THR THR G . n +G 1 45 MET 45 45 45 MET MET G . n +G 1 46 LYS 46 46 46 LYS LYS G . n +G 1 47 ASP 47 47 47 ASP ASP G . n +G 1 48 VAL 48 48 48 VAL VAL G . n +G 1 49 TRP 49 49 49 TRP TRP G . n +G 1 50 LYS 50 50 50 LYS LYS G . n +G 1 51 SER 51 51 51 SER SER G . n +G 1 52 PHE 52 52 52 PHE PHE G . n +G 1 53 LYS 53 53 53 LYS LYS G . n +G 1 54 GLN 54 54 54 GLN GLN G . n +G 1 55 ASN 55 55 55 ASN ASN G . n +G 1 56 TYR 56 56 56 TYR TYR G . n +G 1 57 PRO 57 57 57 PRO PRO G . n +G 1 58 GLU 58 58 58 GLU GLU G . n +G 1 59 LEU 59 59 59 LEU LEU G . n +G 1 60 LEU 60 60 60 LEU LEU G . n +G 1 61 GLY 61 61 61 GLY GLY G . n +G 1 62 ALA 62 62 62 ALA ALA G . n +G 1 63 LEU 63 63 63 LEU LEU G . n +G 1 64 ILE 64 64 64 ILE ILE G . n +G 1 65 ASP 65 65 65 ASP ASP G . n +G 1 66 LYS 66 66 66 LYS LYS G . n +G 1 67 TYR 67 67 67 TYR TYR G . n +G 1 68 LEU 68 68 68 LEU LEU G . n +G 1 69 LEU 69 69 69 LEU LEU G . n +G 1 70 VAL 70 70 70 VAL VAL G . n +G 1 71 SER 71 71 71 SER SER G . n +G 1 72 GLN 72 72 72 GLN GLN G . n +G 1 73 ILE 73 73 73 ILE ILE G . n +G 1 74 ASP 74 74 74 ASP ASP G . n +G 1 75 SER 75 75 75 SER SER G . n +G 1 76 ASP 76 76 76 ASP ASP G . n +G 1 77 ASN 77 77 77 ASN ASN G . n +G 1 78 ASN 78 78 78 ASN ASN G . n +G 1 79 LEU 79 79 79 LEU LEU G . n +G 1 80 VAL 80 80 80 VAL VAL G . n +G 1 81 ASN 81 81 81 ASN ASN G . n +G 1 82 VAL 82 82 82 VAL VAL G . n +G 1 83 GLU 83 83 83 GLU GLU G . n +G 1 84 LEU 84 84 84 LEU LEU G . n +G 1 85 LEU 85 85 85 LEU LEU G . n +G 1 86 ILE 86 86 86 ILE ILE G . n +G 1 87 ASP 87 87 87 ASP ASP G . n +G 1 88 GLU 88 88 88 GLU GLU G . n +G 1 89 ALA 89 89 89 ALA ALA G . n +G 1 90 THR 90 90 90 THR THR G . n +G 1 91 LYS 91 91 91 LYS LYS G . n +G 1 92 PHE 92 92 92 PHE PHE G . n +G 1 93 LEU 93 93 93 LEU LEU G . n +G 1 94 SER 94 94 94 SER SER G . n +G 1 95 VAL 95 95 95 VAL VAL G . n +G 1 96 ALA 96 96 96 ALA ALA G . n +G 1 97 LYS 97 97 97 LYS LYS G . n +G 1 98 THR 98 98 98 THR THR G . n +G 1 99 ARG 99 99 99 ARG ARG G . n +G 1 100 ARG 100 100 100 ARG ARG G . n +G 1 101 CYS 101 101 101 CYS CYS G . n +G 1 102 GLU 102 102 102 GLU GLU G . n +G 1 103 ASP 103 103 103 ASP ASP G . n +G 1 104 GLU 104 104 104 GLU GLU G . n +G 1 105 GLU 105 105 105 GLU GLU G . n +G 1 106 GLU 106 106 106 GLU GLU G . n +G 1 107 GLU 107 107 107 GLU GLU G . n +G 1 108 PHE 108 108 108 PHE PHE G . n +G 1 109 ARG 109 109 109 ARG ARG G . n +G 1 110 LYS 110 110 110 LYS LYS G . n +G 1 111 ILE 111 111 111 ILE ILE G . n +G 1 112 LEU 112 112 112 LEU LEU G . n +G 1 113 SER 113 113 113 SER SER G . n +G 1 114 SER 114 114 114 SER SER G . n +G 1 115 LEU 115 115 115 LEU LEU G . n +G 1 116 TYR 116 116 116 TYR TYR G . n +G 1 117 LYS 117 117 117 LYS LYS G . n +G 1 118 GLU 118 118 118 GLU GLU G . n +G 1 119 VAL 119 119 119 VAL VAL G . n +G 1 120 THR 120 120 120 THR THR G . n +G 1 121 LYS 121 121 121 LYS LYS G . n +G 1 122 ALA 122 122 122 ALA ALA G . n +G 1 123 ALA 123 123 123 ALA ALA G . n +G 1 124 LEU 124 124 124 LEU LEU G . n +G 1 125 LEU 125 125 125 LEU LEU G . n +G 1 126 THR 126 126 126 THR THR G . n +G 1 127 GLY 127 127 127 GLY GLY G . n +G 1 128 GLU 128 128 128 GLU GLU G . n +G 1 129 GLN 129 129 129 GLN GLN G . n +G 1 130 PHE 130 130 130 PHE PHE G . n +G 1 131 ARG 131 131 131 ARG ARG G . n +G 1 132 GLU 132 132 132 GLU GLU G . n +G 1 133 LYS 133 133 133 LYS LYS G . n +G 1 134 ASN 134 134 134 ASN ASN G . n +G 1 135 GLN 135 135 135 GLN GLN G . n +G 1 136 GLY 136 136 136 GLY GLY G . n +G 1 137 LYS 137 137 137 LYS LYS G . n +G 1 138 LYS 138 138 138 LYS LYS G . n +G 1 139 ASP 139 139 139 ASP ASP G . n +G 1 140 ALA 140 140 140 ALA ALA G . n +G 1 141 PHE 141 141 141 PHE PHE G . n +G 1 142 LYS 142 142 142 LYS LYS G . n +G 1 143 TYR 143 143 143 TYR TYR G . n +G 1 144 HIS 144 144 144 HIS HIS G . n +G 1 145 LYS 145 145 145 LYS LYS G . n +G 1 146 GLU 146 146 146 GLU GLU G . n +G 1 147 LEU 147 147 147 LEU LEU G . n +G 1 148 ILE 148 148 148 ILE ILE G . n +G 1 149 SER 149 149 149 SER SER G . n +G 1 150 LYS 150 150 150 LYS LYS G . n +G 1 151 LEU 151 151 151 LEU LEU G . n +G 1 152 ILE 152 152 152 ILE ILE G . n +G 1 153 SER 153 153 153 SER SER G . n +G 1 154 ASN 154 154 154 ASN ASN G . n +G 1 155 ARG 155 155 155 ARG ARG G . n +G 1 156 GLN 156 156 156 GLN GLN G . n +G 1 157 PRO 157 157 157 PRO PRO G . n +G 1 158 GLY 158 158 158 GLY GLY G . n +G 1 159 GLN 159 159 159 GLN GLN G . n +G 1 160 SER 160 160 160 SER SER G . n +G 1 161 ALA 161 161 161 ALA ALA G . n +G 1 162 PRO 162 162 162 PRO PRO G . n +G 1 163 ALA 163 163 163 ALA ALA G . n +G 1 164 ILE 164 164 164 ILE ILE G . n +G 1 165 PHE 165 165 165 PHE PHE G . n +G 1 166 THR 166 166 166 THR THR G . n +G 1 167 THR 167 167 167 THR THR G . n +G 1 168 ASN 168 168 168 ASN ASN G . n +G 1 169 TYR 169 169 169 TYR TYR G . n +G 1 170 ASP 170 170 170 ASP ASP G . n +G 1 171 LEU 171 171 171 LEU LEU G . n +G 1 172 ALA 172 172 172 ALA ALA G . n +G 1 173 LEU 173 173 173 LEU LEU G . n +G 1 174 GLU 174 174 174 GLU GLU G . n +G 1 175 TRP 175 175 175 TRP TRP G . n +G 1 176 ALA 176 176 176 ALA ALA G . n +G 1 177 ALA 177 177 177 ALA ALA G . n +G 1 178 GLU 178 178 178 GLU GLU G . n +G 1 179 ASP 179 179 179 ASP ASP G . n +G 1 180 LEU 180 180 180 LEU LEU G . n +G 1 181 GLY 181 181 181 GLY GLY G . n +G 1 182 ILE 182 182 182 ILE ILE G . n +G 1 183 GLN 183 183 183 GLN GLN G . n +G 1 184 LEU 184 184 184 LEU LEU G . n +G 1 185 PHE 185 185 185 PHE PHE G . n +G 1 186 ASN 186 186 186 ASN ASN G . n +G 1 187 GLY 187 187 187 GLY GLY G . n +G 1 188 PHE 188 188 188 PHE PHE G . n +G 1 189 SER 189 189 189 SER SER G . n +G 1 190 GLY 190 190 190 GLY GLY G . n +G 1 191 LEU 191 191 191 LEU LEU G . n +G 1 192 HIS 192 192 192 HIS HIS G . n +G 1 193 THR 193 193 193 THR THR G . n +G 1 194 ARG 194 194 194 ARG ARG G . n +G 1 195 GLN 195 195 195 GLN GLN G . n +G 1 196 PHE 196 196 196 PHE PHE G . n +G 1 197 TYR 197 197 197 TYR TYR G . n +G 1 198 PRO 198 198 198 PRO PRO G . n +G 1 199 GLN 199 199 199 GLN GLN G . n +G 1 200 ASN 200 200 200 ASN ASN G . n +G 1 201 PHE 201 201 201 PHE PHE G . n +G 1 202 ASP 202 202 202 ASP ASP G . n +G 1 203 LEU 203 203 203 LEU LEU G . n +G 1 204 ALA 204 204 204 ALA ALA G . n +G 1 205 PHE 205 205 205 PHE PHE G . n +G 1 206 ARG 206 206 206 ARG ARG G . n +G 1 207 ASN 207 207 207 ASN ASN G . n +G 1 208 VAL 208 208 208 VAL VAL G . n +G 1 209 ASN 209 209 209 ASN ASN G . n +G 1 210 ALA 210 210 ? ? ? G . n +G 1 211 LYS 211 211 ? ? ? G . n +G 1 212 GLY 212 212 ? ? ? G . n +G 1 213 GLU 213 213 ? ? ? G . n +G 1 214 ALA 214 214 ? ? ? G . n +G 1 215 ARG 215 215 ? ? ? G . n +G 1 216 PHE 216 216 ? ? ? G . n +G 1 217 GLY 217 217 ? ? ? G . n +G 1 218 HIS 218 218 218 HIS HIS G . n +G 1 219 TYR 219 219 219 TYR TYR G . n +G 1 220 HIS 220 220 220 HIS HIS G . n +G 1 221 ALA 221 221 221 ALA ALA G . n +G 1 222 TYR 222 222 222 TYR TYR G . n +G 1 223 LEU 223 223 223 LEU LEU G . n +G 1 224 TYR 224 224 224 TYR TYR G . n +G 1 225 LYS 225 225 225 LYS LYS G . n +G 1 226 LEU 226 226 226 LEU LEU G . n +G 1 227 HIS 227 227 227 HIS HIS G . n +G 1 228 GLY 228 228 228 GLY GLY G . n +G 1 229 SER 229 229 229 SER SER G . n +G 1 230 LEU 230 230 230 LEU LEU G . n +G 1 231 THR 231 231 231 THR THR G . n +G 1 232 TRP 232 232 232 TRP TRP G . n +G 1 233 TYR 233 233 233 TYR TYR G . n +G 1 234 GLN 234 234 234 GLN GLN G . n +G 1 235 ASN 235 235 235 ASN ASN G . n +G 1 236 ASP 236 236 236 ASP ASP G . n +G 1 237 SER 237 237 237 SER SER G . n +G 1 238 LEU 238 238 238 LEU LEU G . n +G 1 239 THR 239 239 239 THR THR G . n +G 1 240 VAL 240 240 240 VAL VAL G . n +G 1 241 ASN 241 241 241 ASN ASN G . n +G 1 242 GLU 242 242 242 GLU GLU G . n +G 1 243 VAL 243 243 243 VAL VAL G . n +G 1 244 SER 244 244 244 SER SER G . n +G 1 245 ALA 245 245 245 ALA ALA G . n +G 1 246 SER 246 246 246 SER SER G . n +G 1 247 GLN 247 247 247 GLN GLN G . n +G 1 248 ALA 248 248 248 ALA ALA G . n +G 1 249 TYR 249 249 249 TYR TYR G . n +G 1 250 ASP 250 250 250 ASP ASP G . n +G 1 251 GLU 251 251 251 GLU GLU G . n +G 1 252 TYR 252 252 252 TYR TYR G . n +G 1 253 ILE 253 253 253 ILE ILE G . n +G 1 254 ASN 254 254 254 ASN ASN G . n +G 1 255 ASP 255 255 255 ASP ASP G . n +G 1 256 ILE 256 256 256 ILE ILE G . n +G 1 257 ILE 257 257 257 ILE ILE G . n +G 1 258 ASN 258 258 258 ASN ASN G . n +G 1 259 LYS 259 259 259 LYS LYS G . n +G 1 260 ASP 260 260 260 ASP ASP G . n +G 1 261 ASP 261 261 261 ASP ASP G . n +G 1 262 PHE 262 262 262 PHE PHE G . n +G 1 263 TYR 263 263 263 TYR TYR G . n +G 1 264 ARG 264 264 264 ARG ARG G . n +G 1 265 GLY 265 265 265 GLY GLY G . n +G 1 266 GLN 266 266 266 GLN GLN G . n +G 1 267 HIS 267 267 267 HIS HIS G . n +G 1 268 LEU 268 268 268 LEU LEU G . n +G 1 269 ILE 269 269 269 ILE ILE G . n +G 1 270 TYR 270 270 270 TYR TYR G . n +G 1 271 PRO 271 271 271 PRO PRO G . n +G 1 272 GLY 272 272 272 GLY GLY G . n +G 1 273 ALA 273 273 273 ALA ALA G . n +G 1 274 ASN 274 274 274 ASN ASN G . n +G 1 275 LYS 275 275 275 LYS LYS G . n +G 1 276 TYR 276 276 276 TYR TYR G . n +G 1 277 SER 277 277 277 SER SER G . n +G 1 278 HIS 278 278 278 HIS HIS G . n +G 1 279 THR 279 279 279 THR THR G . n +G 1 280 ILE 280 280 280 ILE ILE G . n +G 1 281 GLY 281 281 281 GLY GLY G . n +G 1 282 PHE 282 282 282 PHE PHE G . n +G 1 283 VAL 283 283 283 VAL VAL G . n +G 1 284 TYR 284 284 284 TYR TYR G . n +G 1 285 GLY 285 285 285 GLY GLY G . n +G 1 286 GLU 286 286 286 GLU GLU G . n +G 1 287 MET 287 287 287 MET MET G . n +G 1 288 PHE 288 288 288 PHE PHE G . n +G 1 289 ARG 289 289 289 ARG ARG G . n +G 1 290 ARG 290 290 290 ARG ARG G . n +G 1 291 PHE 291 291 291 PHE PHE G . n +G 1 292 GLY 292 292 292 GLY GLY G . n +G 1 293 GLU 293 293 293 GLU GLU G . n +G 1 294 PHE 294 294 294 PHE PHE G . n +G 1 295 ILE 295 295 295 ILE ILE G . n +G 1 296 SER 296 296 296 SER SER G . n +G 1 297 LYS 297 297 297 LYS LYS G . n +G 1 298 PRO 298 298 298 PRO PRO G . n +G 1 299 GLN 299 299 299 GLN GLN G . n +G 1 300 THR 300 300 300 THR THR G . n +G 1 301 ALA 301 301 301 ALA ALA G . n +G 1 302 LEU 302 302 302 LEU LEU G . n +G 1 303 PHE 303 303 303 PHE PHE G . n +G 1 304 ILE 304 304 304 ILE ILE G . n +G 1 305 ASN 305 305 305 ASN ASN G . n +G 1 306 GLY 306 306 306 GLY GLY G . n +G 1 307 PHE 307 307 307 PHE PHE G . n +G 1 308 GLY 308 308 308 GLY GLY G . n +G 1 309 PHE 309 309 309 PHE PHE G . n +G 1 310 GLY 310 310 310 GLY GLY G . n +G 1 311 ASP 311 311 311 ASP ASP G . n +G 1 312 TYR 312 312 312 TYR TYR G . n +G 1 313 HIS 313 313 313 HIS HIS G . n +G 1 314 ILE 314 314 314 ILE ILE G . n +G 1 315 ASN 315 315 315 ASN ASN G . n +G 1 316 ARG 316 316 316 ARG ARG G . n +G 1 317 ILE 317 317 317 ILE ILE G . n +G 1 318 ILE 318 318 318 ILE ILE G . n +G 1 319 LEU 319 319 319 LEU LEU G . n +G 1 320 GLY 320 320 320 GLY GLY G . n +G 1 321 ALA 321 321 321 ALA ALA G . n +G 1 322 LEU 322 322 322 LEU LEU G . n +G 1 323 LEU 323 323 323 LEU LEU G . n +G 1 324 ASN 324 324 324 ASN ASN G . n +G 1 325 PRO 325 325 325 PRO PRO G . n +G 1 326 SER 326 326 326 SER SER G . n +G 1 327 PHE 327 327 327 PHE PHE G . n +G 1 328 HIS 328 328 328 HIS HIS G . n +G 1 329 VAL 329 329 329 VAL VAL G . n +G 1 330 VAL 330 330 330 VAL VAL G . n +G 1 331 ILE 331 331 331 ILE ILE G . n +G 1 332 TYR 332 332 332 TYR TYR G . n +G 1 333 TYR 333 333 333 TYR TYR G . n +G 1 334 PRO 334 334 334 PRO PRO G . n +G 1 335 GLU 335 335 335 GLU GLU G . n +G 1 336 LEU 336 336 336 LEU LEU G . n +G 1 337 LYS 337 337 337 LYS LYS G . n +G 1 338 GLU 338 338 338 GLU GLU G . n +G 1 339 ALA 339 339 339 ALA ALA G . n +G 1 340 ILE 340 340 340 ILE ILE G . n +G 1 341 THR 341 341 341 THR THR G . n +G 1 342 LYS 342 342 342 LYS LYS G . n +G 1 343 VAL 343 343 343 VAL VAL G . n +G 1 344 SER 344 344 344 SER SER G . n +G 1 345 LYS 345 345 345 LYS LYS G . n +G 1 346 GLY 346 346 346 GLY GLY G . n +G 1 347 GLY 347 347 347 GLY GLY G . n +G 1 348 GLY 348 348 348 GLY GLY G . n +G 1 349 SER 349 349 349 SER SER G . n +G 1 350 GLU 350 350 350 GLU GLU G . n +G 1 351 ALA 351 351 351 ALA ALA G . n +G 1 352 GLU 352 352 352 GLU GLU G . n +G 1 353 LYS 353 353 353 LYS LYS G . n +G 1 354 ALA 354 354 354 ALA ALA G . n +G 1 355 ILE 355 355 355 ILE ILE G . n +G 1 356 VAL 356 356 356 VAL VAL G . n +G 1 357 THR 357 357 357 THR THR G . n +G 1 358 LEU 358 358 358 LEU LEU G . n +G 1 359 LYS 359 359 359 LYS LYS G . n +G 1 360 ASN 360 360 360 ASN ASN G . n +G 1 361 MET 361 361 361 MET MET G . n +G 1 362 ALA 362 362 362 ALA ALA G . n +G 1 363 PHE 363 363 363 PHE PHE G . n +G 1 364 ASN 364 364 364 ASN ASN G . n +G 1 365 GLN 365 365 365 GLN GLN G . n +G 1 366 VAL 366 366 366 VAL VAL G . n +G 1 367 THR 367 367 367 THR THR G . n +G 1 368 VAL 368 368 368 VAL VAL G . n +G 1 369 VAL 369 369 369 VAL VAL G . n +G 1 370 GLY 370 370 370 GLY GLY G . n +G 1 371 GLY 371 371 371 GLY GLY G . n +G 1 372 GLY 372 372 372 GLY GLY G . n +G 1 373 SER 373 373 373 SER SER G . n +G 1 374 LYS 374 374 374 LYS LYS G . n +G 1 375 ALA 375 375 375 ALA ALA G . n +G 1 376 TYR 376 376 376 TYR TYR G . n +G 1 377 PHE 377 377 377 PHE PHE G . n +G 1 378 ASN 378 378 378 ASN ASN G . n +G 1 379 SER 379 379 379 SER SER G . n +G 1 380 PHE 380 380 380 PHE PHE G . n +G 1 381 VAL 381 381 381 VAL VAL G . n +G 1 382 GLU 382 382 382 GLU GLU G . n +G 1 383 HIS 383 383 383 HIS HIS G . n +G 1 384 LEU 384 384 384 LEU LEU G . n +G 1 385 PRO 385 385 385 PRO PRO G . n +G 1 386 TYR 386 386 386 TYR TYR G . n +G 1 387 PRO 387 387 387 PRO PRO G . n +G 1 388 VAL 388 388 ? ? ? G . n +G 1 389 LEU 389 389 ? ? ? G . n +G 1 390 PHE 390 390 ? ? ? G . n +G 1 391 PRO 391 391 ? ? ? G . n +G 1 392 ARG 392 392 ? ? ? G . n +G 1 393 ASP 393 393 ? ? ? G . n +G 1 394 ASN 394 394 ? ? ? G . n +G 1 395 ILE 395 395 395 ILE ILE G . n +G 1 396 VAL 396 396 396 VAL VAL G . n +G 1 397 ASP 397 397 397 ASP ASP G . n +G 1 398 GLU 398 398 398 GLU GLU G . n +G 1 399 LEU 399 399 399 LEU LEU G . n +G 1 400 VAL 400 400 400 VAL VAL G . n +G 1 401 GLU 401 401 401 GLU GLU G . n +G 1 402 ALA 402 402 402 ALA ALA G . n +G 1 403 ILE 403 403 403 ILE ILE G . n +G 1 404 ALA 404 404 404 ALA ALA G . n +G 1 405 ASN 405 405 405 ASN ASN G . n +G 1 406 LEU 406 406 406 LEU LEU G . n +G 1 407 SER 407 407 ? ? ? G . n +G 1 408 LYS 408 408 ? ? ? G . n +G 1 409 GLY 409 409 ? ? ? G . n +G 1 410 GLU 410 410 ? ? ? G . n +G 1 411 GLY 411 411 ? ? ? G . n +G 1 412 ASN 412 412 ? ? ? G . n +G 1 413 VAL 413 413 ? ? ? G . n +G 1 414 PRO 414 414 ? ? ? G . n +G 1 415 PHE 415 415 ? ? ? G . n +H 1 1 MET 1 1 ? ? ? H . n +H 1 2 SER 2 2 2 SER SER H . n +H 1 3 ILE 3 3 3 ILE ILE H . n +H 1 4 TYR 4 4 4 TYR TYR H . n +H 1 5 GLN 5 5 5 GLN GLN H . n +H 1 6 GLY 6 6 6 GLY GLY H . n +H 1 7 GLY 7 7 7 GLY GLY H . n +H 1 8 ASN 8 8 8 ASN ASN H . n +H 1 9 LYS 9 9 9 LYS LYS H . n +H 1 10 LEU 10 10 10 LEU LEU H . n +H 1 11 ASN 11 11 11 ASN ASN H . n +H 1 12 GLU 12 12 12 GLU GLU H . n +H 1 13 ASP 13 13 13 ASP ASP H . n +H 1 14 ASP 14 14 14 ASP ASP H . n +H 1 15 PHE 15 15 15 PHE PHE H . n +H 1 16 ARG 16 16 16 ARG ARG H . n +H 1 17 SER 17 17 17 SER SER H . n +H 1 18 HIS 18 18 18 HIS HIS H . n +H 1 19 VAL 19 19 19 VAL VAL H . n +H 1 20 TYR 20 20 20 TYR TYR H . n +H 1 21 SER 21 21 21 SER SER H . n +H 1 22 LEU 22 22 22 LEU LEU H . n +H 1 23 CYS 23 23 23 CYS CYS H . n +H 1 24 GLN 24 24 24 GLN GLN H . n +H 1 25 LEU 25 25 25 LEU LEU H . n +H 1 26 ASP 26 26 26 ASP ASP H . n +H 1 27 ASN 27 27 27 ASN ASN H . n +H 1 28 VAL 28 28 28 VAL VAL H . n +H 1 29 GLY 29 29 29 GLY GLY H . n +H 1 30 VAL 30 30 30 VAL VAL H . n +H 1 31 LEU 31 31 31 LEU LEU H . n +H 1 32 LEU 32 32 32 LEU LEU H . n +H 1 33 GLY 33 33 33 GLY GLY H . n +H 1 34 ALA 34 34 34 ALA ALA H . n +H 1 35 GLY 35 35 35 GLY GLY H . n +H 1 36 ALA 36 36 36 ALA ALA H . n +H 1 37 SER 37 37 37 SER SER H . n +H 1 38 VAL 38 38 38 VAL VAL H . n +H 1 39 GLY 39 39 39 GLY GLY H . n +H 1 40 CYS 40 40 40 CYS CYS H . n +H 1 41 GLY 41 41 41 GLY GLY H . n +H 1 42 GLY 42 42 42 GLY GLY H . n +H 1 43 LYS 43 43 43 LYS LYS H . n +H 1 44 THR 44 44 44 THR THR H . n +H 1 45 MET 45 45 45 MET MET H . n +H 1 46 LYS 46 46 46 LYS LYS H . n +H 1 47 ASP 47 47 47 ASP ASP H . n +H 1 48 VAL 48 48 48 VAL VAL H . n +H 1 49 TRP 49 49 49 TRP TRP H . n +H 1 50 LYS 50 50 50 LYS LYS H . n +H 1 51 SER 51 51 51 SER SER H . n +H 1 52 PHE 52 52 52 PHE PHE H . n +H 1 53 LYS 53 53 53 LYS LYS H . n +H 1 54 GLN 54 54 54 GLN GLN H . n +H 1 55 ASN 55 55 55 ASN ASN H . n +H 1 56 TYR 56 56 56 TYR TYR H . n +H 1 57 PRO 57 57 57 PRO PRO H . n +H 1 58 GLU 58 58 58 GLU GLU H . n +H 1 59 LEU 59 59 59 LEU LEU H . n +H 1 60 LEU 60 60 60 LEU LEU H . n +H 1 61 GLY 61 61 61 GLY GLY H . n +H 1 62 ALA 62 62 62 ALA ALA H . n +H 1 63 LEU 63 63 63 LEU LEU H . n +H 1 64 ILE 64 64 64 ILE ILE H . n +H 1 65 ASP 65 65 65 ASP ASP H . n +H 1 66 LYS 66 66 66 LYS LYS H . n +H 1 67 TYR 67 67 67 TYR TYR H . n +H 1 68 LEU 68 68 68 LEU LEU H . n +H 1 69 LEU 69 69 69 LEU LEU H . n +H 1 70 VAL 70 70 70 VAL VAL H . n +H 1 71 SER 71 71 71 SER SER H . n +H 1 72 GLN 72 72 72 GLN GLN H . n +H 1 73 ILE 73 73 73 ILE ILE H . n +H 1 74 ASP 74 74 74 ASP ASP H . n +H 1 75 SER 75 75 75 SER SER H . n +H 1 76 ASP 76 76 76 ASP ASP H . n +H 1 77 ASN 77 77 77 ASN ASN H . n +H 1 78 ASN 78 78 78 ASN ASN H . n +H 1 79 LEU 79 79 79 LEU LEU H . n +H 1 80 VAL 80 80 80 VAL VAL H . n +H 1 81 ASN 81 81 81 ASN ASN H . n +H 1 82 VAL 82 82 82 VAL VAL H . n +H 1 83 GLU 83 83 83 GLU GLU H . n +H 1 84 LEU 84 84 84 LEU LEU H . n +H 1 85 LEU 85 85 85 LEU LEU H . n +H 1 86 ILE 86 86 86 ILE ILE H . n +H 1 87 ASP 87 87 87 ASP ASP H . n +H 1 88 GLU 88 88 88 GLU GLU H . n +H 1 89 ALA 89 89 89 ALA ALA H . n +H 1 90 THR 90 90 90 THR THR H . n +H 1 91 LYS 91 91 91 LYS LYS H . n +H 1 92 PHE 92 92 92 PHE PHE H . n +H 1 93 LEU 93 93 93 LEU LEU H . n +H 1 94 SER 94 94 94 SER SER H . n +H 1 95 VAL 95 95 95 VAL VAL H . n +H 1 96 ALA 96 96 96 ALA ALA H . n +H 1 97 LYS 97 97 97 LYS LYS H . n +H 1 98 THR 98 98 98 THR THR H . n +H 1 99 ARG 99 99 99 ARG ARG H . n +H 1 100 ARG 100 100 100 ARG ARG H . n +H 1 101 CYS 101 101 101 CYS CYS H . n +H 1 102 GLU 102 102 102 GLU GLU H . n +H 1 103 ASP 103 103 103 ASP ASP H . n +H 1 104 GLU 104 104 104 GLU GLU H . n +H 1 105 GLU 105 105 105 GLU GLU H . n +H 1 106 GLU 106 106 106 GLU GLU H . n +H 1 107 GLU 107 107 107 GLU GLU H . n +H 1 108 PHE 108 108 108 PHE PHE H . n +H 1 109 ARG 109 109 109 ARG ARG H . n +H 1 110 LYS 110 110 110 LYS LYS H . n +H 1 111 ILE 111 111 111 ILE ILE H . n +H 1 112 LEU 112 112 112 LEU LEU H . n +H 1 113 SER 113 113 113 SER SER H . n +H 1 114 SER 114 114 114 SER SER H . n +H 1 115 LEU 115 115 115 LEU LEU H . n +H 1 116 TYR 116 116 116 TYR TYR H . n +H 1 117 LYS 117 117 117 LYS LYS H . n +H 1 118 GLU 118 118 118 GLU GLU H . n +H 1 119 VAL 119 119 119 VAL VAL H . n +H 1 120 THR 120 120 120 THR THR H . n +H 1 121 LYS 121 121 121 LYS LYS H . n +H 1 122 ALA 122 122 122 ALA ALA H . n +H 1 123 ALA 123 123 123 ALA ALA H . n +H 1 124 LEU 124 124 124 LEU LEU H . n +H 1 125 LEU 125 125 125 LEU LEU H . n +H 1 126 THR 126 126 126 THR THR H . n +H 1 127 GLY 127 127 127 GLY GLY H . n +H 1 128 GLU 128 128 128 GLU GLU H . n +H 1 129 GLN 129 129 129 GLN GLN H . n +H 1 130 PHE 130 130 130 PHE PHE H . n +H 1 131 ARG 131 131 131 ARG ARG H . n +H 1 132 GLU 132 132 132 GLU GLU H . n +H 1 133 LYS 133 133 133 LYS LYS H . n +H 1 134 ASN 134 134 134 ASN ASN H . n +H 1 135 GLN 135 135 135 GLN GLN H . n +H 1 136 GLY 136 136 136 GLY GLY H . n +H 1 137 LYS 137 137 137 LYS LYS H . n +H 1 138 LYS 138 138 138 LYS LYS H . n +H 1 139 ASP 139 139 139 ASP ASP H . n +H 1 140 ALA 140 140 140 ALA ALA H . n +H 1 141 PHE 141 141 141 PHE PHE H . n +H 1 142 LYS 142 142 142 LYS LYS H . n +H 1 143 TYR 143 143 143 TYR TYR H . n +H 1 144 HIS 144 144 144 HIS HIS H . n +H 1 145 LYS 145 145 145 LYS LYS H . n +H 1 146 GLU 146 146 146 GLU GLU H . n +H 1 147 LEU 147 147 147 LEU LEU H . n +H 1 148 ILE 148 148 148 ILE ILE H . n +H 1 149 SER 149 149 149 SER SER H . n +H 1 150 LYS 150 150 150 LYS LYS H . n +H 1 151 LEU 151 151 151 LEU LEU H . n +H 1 152 ILE 152 152 152 ILE ILE H . n +H 1 153 SER 153 153 153 SER SER H . n +H 1 154 ASN 154 154 154 ASN ASN H . n +H 1 155 ARG 155 155 155 ARG ARG H . n +H 1 156 GLN 156 156 156 GLN GLN H . n +H 1 157 PRO 157 157 157 PRO PRO H . n +H 1 158 GLY 158 158 158 GLY GLY H . n +H 1 159 GLN 159 159 159 GLN GLN H . n +H 1 160 SER 160 160 160 SER SER H . n +H 1 161 ALA 161 161 161 ALA ALA H . n +H 1 162 PRO 162 162 162 PRO PRO H . n +H 1 163 ALA 163 163 163 ALA ALA H . n +H 1 164 ILE 164 164 164 ILE ILE H . n +H 1 165 PHE 165 165 165 PHE PHE H . n +H 1 166 THR 166 166 166 THR THR H . n +H 1 167 THR 167 167 167 THR THR H . n +H 1 168 ASN 168 168 168 ASN ASN H . n +H 1 169 TYR 169 169 169 TYR TYR H . n +H 1 170 ASP 170 170 170 ASP ASP H . n +H 1 171 LEU 171 171 171 LEU LEU H . n +H 1 172 ALA 172 172 172 ALA ALA H . n +H 1 173 LEU 173 173 173 LEU LEU H . n +H 1 174 GLU 174 174 174 GLU GLU H . n +H 1 175 TRP 175 175 175 TRP TRP H . n +H 1 176 ALA 176 176 176 ALA ALA H . n +H 1 177 ALA 177 177 177 ALA ALA H . n +H 1 178 GLU 178 178 178 GLU GLU H . n +H 1 179 ASP 179 179 179 ASP ASP H . n +H 1 180 LEU 180 180 180 LEU LEU H . n +H 1 181 GLY 181 181 181 GLY GLY H . n +H 1 182 ILE 182 182 182 ILE ILE H . n +H 1 183 GLN 183 183 183 GLN GLN H . n +H 1 184 LEU 184 184 184 LEU LEU H . n +H 1 185 PHE 185 185 185 PHE PHE H . n +H 1 186 ASN 186 186 186 ASN ASN H . n +H 1 187 GLY 187 187 187 GLY GLY H . n +H 1 188 PHE 188 188 188 PHE PHE H . n +H 1 189 SER 189 189 189 SER SER H . n +H 1 190 GLY 190 190 190 GLY GLY H . n +H 1 191 LEU 191 191 191 LEU LEU H . n +H 1 192 HIS 192 192 192 HIS HIS H . n +H 1 193 THR 193 193 193 THR THR H . n +H 1 194 ARG 194 194 194 ARG ARG H . n +H 1 195 GLN 195 195 195 GLN GLN H . n +H 1 196 PHE 196 196 196 PHE PHE H . n +H 1 197 TYR 197 197 197 TYR TYR H . n +H 1 198 PRO 198 198 198 PRO PRO H . n +H 1 199 GLN 199 199 199 GLN GLN H . n +H 1 200 ASN 200 200 200 ASN ASN H . n +H 1 201 PHE 201 201 201 PHE PHE H . n +H 1 202 ASP 202 202 202 ASP ASP H . n +H 1 203 LEU 203 203 203 LEU LEU H . n +H 1 204 ALA 204 204 204 ALA ALA H . n +H 1 205 PHE 205 205 205 PHE PHE H . n +H 1 206 ARG 206 206 206 ARG ARG H . n +H 1 207 ASN 207 207 207 ASN ASN H . n +H 1 208 VAL 208 208 208 VAL VAL H . n +H 1 209 ASN 209 209 209 ASN ASN H . n +H 1 210 ALA 210 210 210 ALA ALA H . n +H 1 211 LYS 211 211 ? ? ? H . n +H 1 212 GLY 212 212 ? ? ? H . n +H 1 213 GLU 213 213 ? ? ? H . n +H 1 214 ALA 214 214 ? ? ? H . n +H 1 215 ARG 215 215 ? ? ? H . n +H 1 216 PHE 216 216 ? ? ? H . n +H 1 217 GLY 217 217 217 GLY GLY H . n +H 1 218 HIS 218 218 218 HIS HIS H . n +H 1 219 TYR 219 219 219 TYR TYR H . n +H 1 220 HIS 220 220 220 HIS HIS H . n +H 1 221 ALA 221 221 221 ALA ALA H . n +H 1 222 TYR 222 222 222 TYR TYR H . n +H 1 223 LEU 223 223 223 LEU LEU H . n +H 1 224 TYR 224 224 224 TYR TYR H . n +H 1 225 LYS 225 225 225 LYS LYS H . n +H 1 226 LEU 226 226 226 LEU LEU H . n +H 1 227 HIS 227 227 227 HIS HIS H . n +H 1 228 GLY 228 228 228 GLY GLY H . n +H 1 229 SER 229 229 229 SER SER H . n +H 1 230 LEU 230 230 230 LEU LEU H . n +H 1 231 THR 231 231 231 THR THR H . n +H 1 232 TRP 232 232 232 TRP TRP H . n +H 1 233 TYR 233 233 233 TYR TYR H . n +H 1 234 GLN 234 234 234 GLN GLN H . n +H 1 235 ASN 235 235 235 ASN ASN H . n +H 1 236 ASP 236 236 236 ASP ASP H . n +H 1 237 SER 237 237 237 SER SER H . n +H 1 238 LEU 238 238 238 LEU LEU H . n +H 1 239 THR 239 239 239 THR THR H . n +H 1 240 VAL 240 240 240 VAL VAL H . n +H 1 241 ASN 241 241 241 ASN ASN H . n +H 1 242 GLU 242 242 242 GLU GLU H . n +H 1 243 VAL 243 243 243 VAL VAL H . n +H 1 244 SER 244 244 244 SER SER H . n +H 1 245 ALA 245 245 245 ALA ALA H . n +H 1 246 SER 246 246 246 SER SER H . n +H 1 247 GLN 247 247 247 GLN GLN H . n +H 1 248 ALA 248 248 248 ALA ALA H . n +H 1 249 TYR 249 249 249 TYR TYR H . n +H 1 250 ASP 250 250 250 ASP ASP H . n +H 1 251 GLU 251 251 251 GLU GLU H . n +H 1 252 TYR 252 252 252 TYR TYR H . n +H 1 253 ILE 253 253 253 ILE ILE H . n +H 1 254 ASN 254 254 254 ASN ASN H . n +H 1 255 ASP 255 255 255 ASP ASP H . n +H 1 256 ILE 256 256 256 ILE ILE H . n +H 1 257 ILE 257 257 257 ILE ILE H . n +H 1 258 ASN 258 258 258 ASN ASN H . n +H 1 259 LYS 259 259 259 LYS LYS H . n +H 1 260 ASP 260 260 260 ASP ASP H . n +H 1 261 ASP 261 261 261 ASP ASP H . n +H 1 262 PHE 262 262 262 PHE PHE H . n +H 1 263 TYR 263 263 263 TYR TYR H . n +H 1 264 ARG 264 264 264 ARG ARG H . n +H 1 265 GLY 265 265 265 GLY GLY H . n +H 1 266 GLN 266 266 266 GLN GLN H . n +H 1 267 HIS 267 267 267 HIS HIS H . n +H 1 268 LEU 268 268 268 LEU LEU H . n +H 1 269 ILE 269 269 269 ILE ILE H . n +H 1 270 TYR 270 270 270 TYR TYR H . n +H 1 271 PRO 271 271 271 PRO PRO H . n +H 1 272 GLY 272 272 272 GLY GLY H . n +H 1 273 ALA 273 273 273 ALA ALA H . n +H 1 274 ASN 274 274 274 ASN ASN H . n +H 1 275 LYS 275 275 275 LYS LYS H . n +H 1 276 TYR 276 276 276 TYR TYR H . n +H 1 277 SER 277 277 277 SER SER H . n +H 1 278 HIS 278 278 278 HIS HIS H . n +H 1 279 THR 279 279 279 THR THR H . n +H 1 280 ILE 280 280 280 ILE ILE H . n +H 1 281 GLY 281 281 281 GLY GLY H . n +H 1 282 PHE 282 282 282 PHE PHE H . n +H 1 283 VAL 283 283 283 VAL VAL H . n +H 1 284 TYR 284 284 284 TYR TYR H . n +H 1 285 GLY 285 285 285 GLY GLY H . n +H 1 286 GLU 286 286 286 GLU GLU H . n +H 1 287 MET 287 287 287 MET MET H . n +H 1 288 PHE 288 288 288 PHE PHE H . n +H 1 289 ARG 289 289 289 ARG ARG H . n +H 1 290 ARG 290 290 290 ARG ARG H . n +H 1 291 PHE 291 291 291 PHE PHE H . n +H 1 292 GLY 292 292 292 GLY GLY H . n +H 1 293 GLU 293 293 293 GLU GLU H . n +H 1 294 PHE 294 294 294 PHE PHE H . n +H 1 295 ILE 295 295 295 ILE ILE H . n +H 1 296 SER 296 296 296 SER SER H . n +H 1 297 LYS 297 297 297 LYS LYS H . n +H 1 298 PRO 298 298 298 PRO PRO H . n +H 1 299 GLN 299 299 299 GLN GLN H . n +H 1 300 THR 300 300 300 THR THR H . n +H 1 301 ALA 301 301 301 ALA ALA H . n +H 1 302 LEU 302 302 302 LEU LEU H . n +H 1 303 PHE 303 303 303 PHE PHE H . n +H 1 304 ILE 304 304 304 ILE ILE H . n +H 1 305 ASN 305 305 305 ASN ASN H . n +H 1 306 GLY 306 306 306 GLY GLY H . n +H 1 307 PHE 307 307 307 PHE PHE H . n +H 1 308 GLY 308 308 308 GLY GLY H . n +H 1 309 PHE 309 309 309 PHE PHE H . n +H 1 310 GLY 310 310 310 GLY GLY H . n +H 1 311 ASP 311 311 311 ASP ASP H . n +H 1 312 TYR 312 312 312 TYR TYR H . n +H 1 313 HIS 313 313 313 HIS HIS H . n +H 1 314 ILE 314 314 314 ILE ILE H . n +H 1 315 ASN 315 315 315 ASN ASN H . n +H 1 316 ARG 316 316 316 ARG ARG H . n +H 1 317 ILE 317 317 317 ILE ILE H . n +H 1 318 ILE 318 318 318 ILE ILE H . n +H 1 319 LEU 319 319 319 LEU LEU H . n +H 1 320 GLY 320 320 320 GLY GLY H . n +H 1 321 ALA 321 321 321 ALA ALA H . n +H 1 322 LEU 322 322 322 LEU LEU H . n +H 1 323 LEU 323 323 323 LEU LEU H . n +H 1 324 ASN 324 324 324 ASN ASN H . n +H 1 325 PRO 325 325 325 PRO PRO H . n +H 1 326 SER 326 326 326 SER SER H . n +H 1 327 PHE 327 327 327 PHE PHE H . n +H 1 328 HIS 328 328 328 HIS HIS H . n +H 1 329 VAL 329 329 329 VAL VAL H . n +H 1 330 VAL 330 330 330 VAL VAL H . n +H 1 331 ILE 331 331 331 ILE ILE H . n +H 1 332 TYR 332 332 332 TYR TYR H . n +H 1 333 TYR 333 333 333 TYR TYR H . n +H 1 334 PRO 334 334 334 PRO PRO H . n +H 1 335 GLU 335 335 335 GLU GLU H . n +H 1 336 LEU 336 336 336 LEU LEU H . n +H 1 337 LYS 337 337 337 LYS LYS H . n +H 1 338 GLU 338 338 338 GLU GLU H . n +H 1 339 ALA 339 339 339 ALA ALA H . n +H 1 340 ILE 340 340 340 ILE ILE H . n +H 1 341 THR 341 341 341 THR THR H . n +H 1 342 LYS 342 342 342 LYS LYS H . n +H 1 343 VAL 343 343 343 VAL VAL H . n +H 1 344 SER 344 344 344 SER SER H . n +H 1 345 LYS 345 345 345 LYS LYS H . n +H 1 346 GLY 346 346 346 GLY GLY H . n +H 1 347 GLY 347 347 347 GLY GLY H . n +H 1 348 GLY 348 348 348 GLY GLY H . n +H 1 349 SER 349 349 349 SER SER H . n +H 1 350 GLU 350 350 350 GLU GLU H . n +H 1 351 ALA 351 351 351 ALA ALA H . n +H 1 352 GLU 352 352 352 GLU GLU H . n +H 1 353 LYS 353 353 353 LYS LYS H . n +H 1 354 ALA 354 354 354 ALA ALA H . n +H 1 355 ILE 355 355 355 ILE ILE H . n +H 1 356 VAL 356 356 356 VAL VAL H . n +H 1 357 THR 357 357 357 THR THR H . n +H 1 358 LEU 358 358 358 LEU LEU H . n +H 1 359 LYS 359 359 359 LYS LYS H . n +H 1 360 ASN 360 360 360 ASN ASN H . n +H 1 361 MET 361 361 361 MET MET H . n +H 1 362 ALA 362 362 362 ALA ALA H . n +H 1 363 PHE 363 363 363 PHE PHE H . n +H 1 364 ASN 364 364 364 ASN ASN H . n +H 1 365 GLN 365 365 365 GLN GLN H . n +H 1 366 VAL 366 366 366 VAL VAL H . n +H 1 367 THR 367 367 367 THR THR H . n +H 1 368 VAL 368 368 368 VAL VAL H . n +H 1 369 VAL 369 369 369 VAL VAL H . n +H 1 370 GLY 370 370 370 GLY GLY H . n +H 1 371 GLY 371 371 371 GLY GLY H . n +H 1 372 GLY 372 372 372 GLY GLY H . n +H 1 373 SER 373 373 373 SER SER H . n +H 1 374 LYS 374 374 374 LYS LYS H . n +H 1 375 ALA 375 375 375 ALA ALA H . n +H 1 376 TYR 376 376 376 TYR TYR H . n +H 1 377 PHE 377 377 377 PHE PHE H . n +H 1 378 ASN 378 378 378 ASN ASN H . n +H 1 379 SER 379 379 379 SER SER H . n +H 1 380 PHE 380 380 380 PHE PHE H . n +H 1 381 VAL 381 381 381 VAL VAL H . n +H 1 382 GLU 382 382 382 GLU GLU H . n +H 1 383 HIS 383 383 383 HIS HIS H . n +H 1 384 LEU 384 384 384 LEU LEU H . n +H 1 385 PRO 385 385 385 PRO PRO H . n +H 1 386 TYR 386 386 386 TYR TYR H . n +H 1 387 PRO 387 387 387 PRO PRO H . n +H 1 388 VAL 388 388 388 VAL VAL H . n +H 1 389 LEU 389 389 389 LEU LEU H . n +H 1 390 PHE 390 390 390 PHE PHE H . n +H 1 391 PRO 391 391 391 PRO PRO H . n +H 1 392 ARG 392 392 392 ARG ARG H . n +H 1 393 ASP 393 393 393 ASP ASP H . n +H 1 394 ASN 394 394 394 ASN ASN H . n +H 1 395 ILE 395 395 395 ILE ILE H . n +H 1 396 VAL 396 396 396 VAL VAL H . n +H 1 397 ASP 397 397 397 ASP ASP H . n +H 1 398 GLU 398 398 398 GLU GLU H . n +H 1 399 LEU 399 399 399 LEU LEU H . n +H 1 400 VAL 400 400 400 VAL VAL H . n +H 1 401 GLU 401 401 401 GLU GLU H . n +H 1 402 ALA 402 402 402 ALA ALA H . n +H 1 403 ILE 403 403 403 ILE ILE H . n +H 1 404 ALA 404 404 404 ALA ALA H . n +H 1 405 ASN 405 405 405 ASN ASN H . n +H 1 406 LEU 406 406 406 LEU LEU H . n +H 1 407 SER 407 407 407 SER SER H . n +H 1 408 LYS 408 408 408 LYS LYS H . n +H 1 409 GLY 409 409 ? ? ? H . n +H 1 410 GLU 410 410 ? ? ? H . n +H 1 411 GLY 411 411 ? ? ? H . n +H 1 412 ASN 412 412 ? ? ? H . n +H 1 413 VAL 413 413 ? ? ? H . n +H 1 414 PRO 414 414 ? ? ? H . n +H 1 415 PHE 415 415 ? ? ? H . n +I 1 1 MET 1 1 ? ? ? I . n +I 1 2 SER 2 2 2 SER SER I . n +I 1 3 ILE 3 3 3 ILE ILE I . n +I 1 4 TYR 4 4 4 TYR TYR I . n +I 1 5 GLN 5 5 5 GLN GLN I . n +I 1 6 GLY 6 6 6 GLY GLY I . n +I 1 7 GLY 7 7 7 GLY GLY I . n +I 1 8 ASN 8 8 8 ASN ASN I . n +I 1 9 LYS 9 9 9 LYS LYS I . n +I 1 10 LEU 10 10 10 LEU LEU I . n +I 1 11 ASN 11 11 11 ASN ASN I . n +I 1 12 GLU 12 12 12 GLU GLU I . n +I 1 13 ASP 13 13 13 ASP ASP I . n +I 1 14 ASP 14 14 14 ASP ASP I . n +I 1 15 PHE 15 15 15 PHE PHE I . n +I 1 16 ARG 16 16 16 ARG ARG I . n +I 1 17 SER 17 17 17 SER SER I . n +I 1 18 HIS 18 18 18 HIS HIS I . n +I 1 19 VAL 19 19 19 VAL VAL I . n +I 1 20 TYR 20 20 20 TYR TYR I . n +I 1 21 SER 21 21 21 SER SER I . n +I 1 22 LEU 22 22 22 LEU LEU I . n +I 1 23 CYS 23 23 23 CYS CYS I . n +I 1 24 GLN 24 24 24 GLN GLN I . n +I 1 25 LEU 25 25 25 LEU LEU I . n +I 1 26 ASP 26 26 26 ASP ASP I . n +I 1 27 ASN 27 27 27 ASN ASN I . n +I 1 28 VAL 28 28 28 VAL VAL I . n +I 1 29 GLY 29 29 29 GLY GLY I . n +I 1 30 VAL 30 30 30 VAL VAL I . n +I 1 31 LEU 31 31 31 LEU LEU I . n +I 1 32 LEU 32 32 32 LEU LEU I . n +I 1 33 GLY 33 33 33 GLY GLY I . n +I 1 34 ALA 34 34 34 ALA ALA I . n +I 1 35 GLY 35 35 35 GLY GLY I . n +I 1 36 ALA 36 36 36 ALA ALA I . n +I 1 37 SER 37 37 37 SER SER I . n +I 1 38 VAL 38 38 38 VAL VAL I . n +I 1 39 GLY 39 39 39 GLY GLY I . n +I 1 40 CYS 40 40 40 CYS CYS I . n +I 1 41 GLY 41 41 41 GLY GLY I . n +I 1 42 GLY 42 42 42 GLY GLY I . n +I 1 43 LYS 43 43 43 LYS LYS I . n +I 1 44 THR 44 44 44 THR THR I . n +I 1 45 MET 45 45 45 MET MET I . n +I 1 46 LYS 46 46 46 LYS LYS I . n +I 1 47 ASP 47 47 47 ASP ASP I . n +I 1 48 VAL 48 48 48 VAL VAL I . n +I 1 49 TRP 49 49 49 TRP TRP I . n +I 1 50 LYS 50 50 50 LYS LYS I . n +I 1 51 SER 51 51 51 SER SER I . n +I 1 52 PHE 52 52 52 PHE PHE I . n +I 1 53 LYS 53 53 53 LYS LYS I . n +I 1 54 GLN 54 54 54 GLN GLN I . n +I 1 55 ASN 55 55 55 ASN ASN I . n +I 1 56 TYR 56 56 56 TYR TYR I . n +I 1 57 PRO 57 57 57 PRO PRO I . n +I 1 58 GLU 58 58 58 GLU GLU I . n +I 1 59 LEU 59 59 59 LEU LEU I . n +I 1 60 LEU 60 60 60 LEU LEU I . n +I 1 61 GLY 61 61 61 GLY GLY I . n +I 1 62 ALA 62 62 62 ALA ALA I . n +I 1 63 LEU 63 63 63 LEU LEU I . n +I 1 64 ILE 64 64 64 ILE ILE I . n +I 1 65 ASP 65 65 65 ASP ASP I . n +I 1 66 LYS 66 66 66 LYS LYS I . n +I 1 67 TYR 67 67 67 TYR TYR I . n +I 1 68 LEU 68 68 68 LEU LEU I . n +I 1 69 LEU 69 69 69 LEU LEU I . n +I 1 70 VAL 70 70 70 VAL VAL I . n +I 1 71 SER 71 71 71 SER SER I . n +I 1 72 GLN 72 72 72 GLN GLN I . n +I 1 73 ILE 73 73 73 ILE ILE I . n +I 1 74 ASP 74 74 74 ASP ASP I . n +I 1 75 SER 75 75 75 SER SER I . n +I 1 76 ASP 76 76 76 ASP ASP I . n +I 1 77 ASN 77 77 77 ASN ASN I . n +I 1 78 ASN 78 78 78 ASN ASN I . n +I 1 79 LEU 79 79 79 LEU LEU I . n +I 1 80 VAL 80 80 80 VAL VAL I . n +I 1 81 ASN 81 81 81 ASN ASN I . n +I 1 82 VAL 82 82 82 VAL VAL I . n +I 1 83 GLU 83 83 83 GLU GLU I . n +I 1 84 LEU 84 84 84 LEU LEU I . n +I 1 85 LEU 85 85 85 LEU LEU I . n +I 1 86 ILE 86 86 86 ILE ILE I . n +I 1 87 ASP 87 87 87 ASP ASP I . n +I 1 88 GLU 88 88 88 GLU GLU I . n +I 1 89 ALA 89 89 89 ALA ALA I . n +I 1 90 THR 90 90 90 THR THR I . n +I 1 91 LYS 91 91 91 LYS LYS I . n +I 1 92 PHE 92 92 92 PHE PHE I . n +I 1 93 LEU 93 93 93 LEU LEU I . n +I 1 94 SER 94 94 94 SER SER I . n +I 1 95 VAL 95 95 95 VAL VAL I . n +I 1 96 ALA 96 96 96 ALA ALA I . n +I 1 97 LYS 97 97 97 LYS LYS I . n +I 1 98 THR 98 98 98 THR THR I . n +I 1 99 ARG 99 99 99 ARG ARG I . n +I 1 100 ARG 100 100 100 ARG ARG I . n +I 1 101 CYS 101 101 101 CYS CYS I . n +I 1 102 GLU 102 102 102 GLU GLU I . n +I 1 103 ASP 103 103 103 ASP ASP I . n +I 1 104 GLU 104 104 104 GLU GLU I . n +I 1 105 GLU 105 105 105 GLU GLU I . n +I 1 106 GLU 106 106 106 GLU GLU I . n +I 1 107 GLU 107 107 107 GLU GLU I . n +I 1 108 PHE 108 108 108 PHE PHE I . n +I 1 109 ARG 109 109 109 ARG ARG I . n +I 1 110 LYS 110 110 110 LYS LYS I . n +I 1 111 ILE 111 111 111 ILE ILE I . n +I 1 112 LEU 112 112 112 LEU LEU I . n +I 1 113 SER 113 113 113 SER SER I . n +I 1 114 SER 114 114 114 SER SER I . n +I 1 115 LEU 115 115 115 LEU LEU I . n +I 1 116 TYR 116 116 116 TYR TYR I . n +I 1 117 LYS 117 117 117 LYS LYS I . n +I 1 118 GLU 118 118 118 GLU GLU I . n +I 1 119 VAL 119 119 119 VAL VAL I . n +I 1 120 THR 120 120 120 THR THR I . n +I 1 121 LYS 121 121 121 LYS LYS I . n +I 1 122 ALA 122 122 122 ALA ALA I . n +I 1 123 ALA 123 123 123 ALA ALA I . n +I 1 124 LEU 124 124 124 LEU LEU I . n +I 1 125 LEU 125 125 125 LEU LEU I . n +I 1 126 THR 126 126 126 THR THR I . n +I 1 127 GLY 127 127 127 GLY GLY I . n +I 1 128 GLU 128 128 128 GLU GLU I . n +I 1 129 GLN 129 129 129 GLN GLN I . n +I 1 130 PHE 130 130 130 PHE PHE I . n +I 1 131 ARG 131 131 131 ARG ARG I . n +I 1 132 GLU 132 132 132 GLU GLU I . n +I 1 133 LYS 133 133 133 LYS LYS I . n +I 1 134 ASN 134 134 134 ASN ASN I . n +I 1 135 GLN 135 135 135 GLN GLN I . n +I 1 136 GLY 136 136 136 GLY GLY I . n +I 1 137 LYS 137 137 137 LYS LYS I . n +I 1 138 LYS 138 138 138 LYS LYS I . n +I 1 139 ASP 139 139 139 ASP ASP I . n +I 1 140 ALA 140 140 140 ALA ALA I . n +I 1 141 PHE 141 141 141 PHE PHE I . n +I 1 142 LYS 142 142 142 LYS LYS I . n +I 1 143 TYR 143 143 143 TYR TYR I . n +I 1 144 HIS 144 144 144 HIS HIS I . n +I 1 145 LYS 145 145 145 LYS LYS I . n +I 1 146 GLU 146 146 146 GLU GLU I . n +I 1 147 LEU 147 147 147 LEU LEU I . n +I 1 148 ILE 148 148 148 ILE ILE I . n +I 1 149 SER 149 149 149 SER SER I . n +I 1 150 LYS 150 150 150 LYS LYS I . n +I 1 151 LEU 151 151 151 LEU LEU I . n +I 1 152 ILE 152 152 152 ILE ILE I . n +I 1 153 SER 153 153 153 SER SER I . n +I 1 154 ASN 154 154 154 ASN ASN I . n +I 1 155 ARG 155 155 155 ARG ARG I . n +I 1 156 GLN 156 156 156 GLN GLN I . n +I 1 157 PRO 157 157 157 PRO PRO I . n +I 1 158 GLY 158 158 158 GLY GLY I . n +I 1 159 GLN 159 159 159 GLN GLN I . n +I 1 160 SER 160 160 160 SER SER I . n +I 1 161 ALA 161 161 161 ALA ALA I . n +I 1 162 PRO 162 162 162 PRO PRO I . n +I 1 163 ALA 163 163 163 ALA ALA I . n +I 1 164 ILE 164 164 164 ILE ILE I . n +I 1 165 PHE 165 165 165 PHE PHE I . n +I 1 166 THR 166 166 166 THR THR I . n +I 1 167 THR 167 167 167 THR THR I . n +I 1 168 ASN 168 168 168 ASN ASN I . n +I 1 169 TYR 169 169 169 TYR TYR I . n +I 1 170 ASP 170 170 170 ASP ASP I . n +I 1 171 LEU 171 171 171 LEU LEU I . n +I 1 172 ALA 172 172 172 ALA ALA I . n +I 1 173 LEU 173 173 173 LEU LEU I . n +I 1 174 GLU 174 174 174 GLU GLU I . n +I 1 175 TRP 175 175 175 TRP TRP I . n +I 1 176 ALA 176 176 176 ALA ALA I . n +I 1 177 ALA 177 177 177 ALA ALA I . n +I 1 178 GLU 178 178 178 GLU GLU I . n +I 1 179 ASP 179 179 179 ASP ASP I . n +I 1 180 LEU 180 180 180 LEU LEU I . n +I 1 181 GLY 181 181 181 GLY GLY I . n +I 1 182 ILE 182 182 182 ILE ILE I . n +I 1 183 GLN 183 183 183 GLN GLN I . n +I 1 184 LEU 184 184 184 LEU LEU I . n +I 1 185 PHE 185 185 185 PHE PHE I . n +I 1 186 ASN 186 186 186 ASN ASN I . n +I 1 187 GLY 187 187 187 GLY GLY I . n +I 1 188 PHE 188 188 188 PHE PHE I . n +I 1 189 SER 189 189 189 SER SER I . n +I 1 190 GLY 190 190 190 GLY GLY I . n +I 1 191 LEU 191 191 191 LEU LEU I . n +I 1 192 HIS 192 192 192 HIS HIS I . n +I 1 193 THR 193 193 193 THR THR I . n +I 1 194 ARG 194 194 194 ARG ARG I . n +I 1 195 GLN 195 195 195 GLN GLN I . n +I 1 196 PHE 196 196 196 PHE PHE I . n +I 1 197 TYR 197 197 197 TYR TYR I . n +I 1 198 PRO 198 198 198 PRO PRO I . n +I 1 199 GLN 199 199 199 GLN GLN I . n +I 1 200 ASN 200 200 200 ASN ASN I . n +I 1 201 PHE 201 201 201 PHE PHE I . n +I 1 202 ASP 202 202 202 ASP ASP I . n +I 1 203 LEU 203 203 203 LEU LEU I . n +I 1 204 ALA 204 204 204 ALA ALA I . n +I 1 205 PHE 205 205 205 PHE PHE I . n +I 1 206 ARG 206 206 206 ARG ARG I . n +I 1 207 ASN 207 207 207 ASN ASN I . n +I 1 208 VAL 208 208 208 VAL VAL I . n +I 1 209 ASN 209 209 209 ASN ASN I . n +I 1 210 ALA 210 210 210 ALA ALA I . n +I 1 211 LYS 211 211 ? ? ? I . n +I 1 212 GLY 212 212 ? ? ? I . n +I 1 213 GLU 213 213 ? ? ? I . n +I 1 214 ALA 214 214 ? ? ? I . n +I 1 215 ARG 215 215 ? ? ? I . n +I 1 216 PHE 216 216 ? ? ? I . n +I 1 217 GLY 217 217 ? ? ? I . n +I 1 218 HIS 218 218 218 HIS HIS I . n +I 1 219 TYR 219 219 219 TYR TYR I . n +I 1 220 HIS 220 220 220 HIS HIS I . n +I 1 221 ALA 221 221 221 ALA ALA I . n +I 1 222 TYR 222 222 222 TYR TYR I . n +I 1 223 LEU 223 223 223 LEU LEU I . n +I 1 224 TYR 224 224 224 TYR TYR I . n +I 1 225 LYS 225 225 225 LYS LYS I . n +I 1 226 LEU 226 226 226 LEU LEU I . n +I 1 227 HIS 227 227 227 HIS HIS I . n +I 1 228 GLY 228 228 228 GLY GLY I . n +I 1 229 SER 229 229 229 SER SER I . n +I 1 230 LEU 230 230 230 LEU LEU I . n +I 1 231 THR 231 231 231 THR THR I . n +I 1 232 TRP 232 232 232 TRP TRP I . n +I 1 233 TYR 233 233 233 TYR TYR I . n +I 1 234 GLN 234 234 234 GLN GLN I . n +I 1 235 ASN 235 235 235 ASN ASN I . n +I 1 236 ASP 236 236 236 ASP ASP I . n +I 1 237 SER 237 237 237 SER SER I . n +I 1 238 LEU 238 238 238 LEU LEU I . n +I 1 239 THR 239 239 239 THR THR I . n +I 1 240 VAL 240 240 240 VAL VAL I . n +I 1 241 ASN 241 241 241 ASN ASN I . n +I 1 242 GLU 242 242 242 GLU GLU I . n +I 1 243 VAL 243 243 243 VAL VAL I . n +I 1 244 SER 244 244 244 SER SER I . n +I 1 245 ALA 245 245 245 ALA ALA I . n +I 1 246 SER 246 246 246 SER SER I . n +I 1 247 GLN 247 247 247 GLN GLN I . n +I 1 248 ALA 248 248 248 ALA ALA I . n +I 1 249 TYR 249 249 249 TYR TYR I . n +I 1 250 ASP 250 250 250 ASP ASP I . n +I 1 251 GLU 251 251 251 GLU GLU I . n +I 1 252 TYR 252 252 252 TYR TYR I . n +I 1 253 ILE 253 253 253 ILE ILE I . n +I 1 254 ASN 254 254 254 ASN ASN I . n +I 1 255 ASP 255 255 255 ASP ASP I . n +I 1 256 ILE 256 256 256 ILE ILE I . n +I 1 257 ILE 257 257 257 ILE ILE I . n +I 1 258 ASN 258 258 258 ASN ASN I . n +I 1 259 LYS 259 259 259 LYS LYS I . n +I 1 260 ASP 260 260 260 ASP ASP I . n +I 1 261 ASP 261 261 261 ASP ASP I . n +I 1 262 PHE 262 262 262 PHE PHE I . n +I 1 263 TYR 263 263 263 TYR TYR I . n +I 1 264 ARG 264 264 264 ARG ARG I . n +I 1 265 GLY 265 265 265 GLY GLY I . n +I 1 266 GLN 266 266 266 GLN GLN I . n +I 1 267 HIS 267 267 267 HIS HIS I . n +I 1 268 LEU 268 268 268 LEU LEU I . n +I 1 269 ILE 269 269 269 ILE ILE I . n +I 1 270 TYR 270 270 270 TYR TYR I . n +I 1 271 PRO 271 271 271 PRO PRO I . n +I 1 272 GLY 272 272 272 GLY GLY I . n +I 1 273 ALA 273 273 273 ALA ALA I . n +I 1 274 ASN 274 274 274 ASN ASN I . n +I 1 275 LYS 275 275 275 LYS LYS I . n +I 1 276 TYR 276 276 276 TYR TYR I . n +I 1 277 SER 277 277 277 SER SER I . n +I 1 278 HIS 278 278 278 HIS HIS I . n +I 1 279 THR 279 279 279 THR THR I . n +I 1 280 ILE 280 280 280 ILE ILE I . n +I 1 281 GLY 281 281 281 GLY GLY I . n +I 1 282 PHE 282 282 282 PHE PHE I . n +I 1 283 VAL 283 283 283 VAL VAL I . n +I 1 284 TYR 284 284 284 TYR TYR I . n +I 1 285 GLY 285 285 285 GLY GLY I . n +I 1 286 GLU 286 286 286 GLU GLU I . n +I 1 287 MET 287 287 287 MET MET I . n +I 1 288 PHE 288 288 288 PHE PHE I . n +I 1 289 ARG 289 289 289 ARG ARG I . n +I 1 290 ARG 290 290 290 ARG ARG I . n +I 1 291 PHE 291 291 291 PHE PHE I . n +I 1 292 GLY 292 292 292 GLY GLY I . n +I 1 293 GLU 293 293 293 GLU GLU I . n +I 1 294 PHE 294 294 294 PHE PHE I . n +I 1 295 ILE 295 295 295 ILE ILE I . n +I 1 296 SER 296 296 296 SER SER I . n +I 1 297 LYS 297 297 297 LYS LYS I . n +I 1 298 PRO 298 298 298 PRO PRO I . n +I 1 299 GLN 299 299 299 GLN GLN I . n +I 1 300 THR 300 300 300 THR THR I . n +I 1 301 ALA 301 301 301 ALA ALA I . n +I 1 302 LEU 302 302 302 LEU LEU I . n +I 1 303 PHE 303 303 303 PHE PHE I . n +I 1 304 ILE 304 304 304 ILE ILE I . n +I 1 305 ASN 305 305 305 ASN ASN I . n +I 1 306 GLY 306 306 306 GLY GLY I . n +I 1 307 PHE 307 307 307 PHE PHE I . n +I 1 308 GLY 308 308 308 GLY GLY I . n +I 1 309 PHE 309 309 309 PHE PHE I . n +I 1 310 GLY 310 310 310 GLY GLY I . n +I 1 311 ASP 311 311 311 ASP ASP I . n +I 1 312 TYR 312 312 312 TYR TYR I . n +I 1 313 HIS 313 313 313 HIS HIS I . n +I 1 314 ILE 314 314 314 ILE ILE I . n +I 1 315 ASN 315 315 315 ASN ASN I . n +I 1 316 ARG 316 316 316 ARG ARG I . n +I 1 317 ILE 317 317 317 ILE ILE I . n +I 1 318 ILE 318 318 318 ILE ILE I . n +I 1 319 LEU 319 319 319 LEU LEU I . n +I 1 320 GLY 320 320 320 GLY GLY I . n +I 1 321 ALA 321 321 321 ALA ALA I . n +I 1 322 LEU 322 322 322 LEU LEU I . n +I 1 323 LEU 323 323 323 LEU LEU I . n +I 1 324 ASN 324 324 324 ASN ASN I . n +I 1 325 PRO 325 325 325 PRO PRO I . n +I 1 326 SER 326 326 326 SER SER I . n +I 1 327 PHE 327 327 327 PHE PHE I . n +I 1 328 HIS 328 328 328 HIS HIS I . n +I 1 329 VAL 329 329 329 VAL VAL I . n +I 1 330 VAL 330 330 330 VAL VAL I . n +I 1 331 ILE 331 331 331 ILE ILE I . n +I 1 332 TYR 332 332 332 TYR TYR I . n +I 1 333 TYR 333 333 333 TYR TYR I . n +I 1 334 PRO 334 334 334 PRO PRO I . n +I 1 335 GLU 335 335 335 GLU GLU I . n +I 1 336 LEU 336 336 336 LEU LEU I . n +I 1 337 LYS 337 337 337 LYS LYS I . n +I 1 338 GLU 338 338 338 GLU GLU I . n +I 1 339 ALA 339 339 339 ALA ALA I . n +I 1 340 ILE 340 340 340 ILE ILE I . n +I 1 341 THR 341 341 341 THR THR I . n +I 1 342 LYS 342 342 342 LYS LYS I . n +I 1 343 VAL 343 343 343 VAL VAL I . n +I 1 344 SER 344 344 344 SER SER I . n +I 1 345 LYS 345 345 345 LYS LYS I . n +I 1 346 GLY 346 346 346 GLY GLY I . n +I 1 347 GLY 347 347 347 GLY GLY I . n +I 1 348 GLY 348 348 348 GLY GLY I . n +I 1 349 SER 349 349 349 SER SER I . n +I 1 350 GLU 350 350 350 GLU GLU I . n +I 1 351 ALA 351 351 351 ALA ALA I . n +I 1 352 GLU 352 352 352 GLU GLU I . n +I 1 353 LYS 353 353 353 LYS LYS I . n +I 1 354 ALA 354 354 354 ALA ALA I . n +I 1 355 ILE 355 355 355 ILE ILE I . n +I 1 356 VAL 356 356 356 VAL VAL I . n +I 1 357 THR 357 357 357 THR THR I . n +I 1 358 LEU 358 358 358 LEU LEU I . n +I 1 359 LYS 359 359 359 LYS LYS I . n +I 1 360 ASN 360 360 360 ASN ASN I . n +I 1 361 MET 361 361 361 MET MET I . n +I 1 362 ALA 362 362 362 ALA ALA I . n +I 1 363 PHE 363 363 363 PHE PHE I . n +I 1 364 ASN 364 364 364 ASN ASN I . n +I 1 365 GLN 365 365 365 GLN GLN I . n +I 1 366 VAL 366 366 366 VAL VAL I . n +I 1 367 THR 367 367 367 THR THR I . n +I 1 368 VAL 368 368 368 VAL VAL I . n +I 1 369 VAL 369 369 369 VAL VAL I . n +I 1 370 GLY 370 370 370 GLY GLY I . n +I 1 371 GLY 371 371 371 GLY GLY I . n +I 1 372 GLY 372 372 372 GLY GLY I . n +I 1 373 SER 373 373 373 SER SER I . n +I 1 374 LYS 374 374 374 LYS LYS I . n +I 1 375 ALA 375 375 375 ALA ALA I . n +I 1 376 TYR 376 376 376 TYR TYR I . n +I 1 377 PHE 377 377 377 PHE PHE I . n +I 1 378 ASN 378 378 378 ASN ASN I . n +I 1 379 SER 379 379 379 SER SER I . n +I 1 380 PHE 380 380 380 PHE PHE I . n +I 1 381 VAL 381 381 381 VAL VAL I . n +I 1 382 GLU 382 382 382 GLU GLU I . n +I 1 383 HIS 383 383 383 HIS HIS I . n +I 1 384 LEU 384 384 384 LEU LEU I . n +I 1 385 PRO 385 385 385 PRO PRO I . n +I 1 386 TYR 386 386 386 TYR TYR I . n +I 1 387 PRO 387 387 387 PRO PRO I . n +I 1 388 VAL 388 388 388 VAL VAL I . n +I 1 389 LEU 389 389 ? ? ? I . n +I 1 390 PHE 390 390 ? ? ? I . n +I 1 391 PRO 391 391 ? ? ? I . n +I 1 392 ARG 392 392 ? ? ? I . n +I 1 393 ASP 393 393 ? ? ? I . n +I 1 394 ASN 394 394 394 ASN ASN I . n +I 1 395 ILE 395 395 395 ILE ILE I . n +I 1 396 VAL 396 396 396 VAL VAL I . n +I 1 397 ASP 397 397 397 ASP ASP I . n +I 1 398 GLU 398 398 398 GLU GLU I . n +I 1 399 LEU 399 399 399 LEU LEU I . n +I 1 400 VAL 400 400 400 VAL VAL I . n +I 1 401 GLU 401 401 401 GLU GLU I . n +I 1 402 ALA 402 402 402 ALA ALA I . n +I 1 403 ILE 403 403 403 ILE ILE I . n +I 1 404 ALA 404 404 404 ALA ALA I . n +I 1 405 ASN 405 405 405 ASN ASN I . n +I 1 406 LEU 406 406 406 LEU LEU I . n +I 1 407 SER 407 407 407 SER SER I . n +I 1 408 LYS 408 408 ? ? ? I . n +I 1 409 GLY 409 409 ? ? ? I . n +I 1 410 GLU 410 410 ? ? ? I . n +I 1 411 GLY 411 411 ? ? ? I . n +I 1 412 ASN 412 412 ? ? ? I . n +I 1 413 VAL 413 413 ? ? ? I . n +I 1 414 PRO 414 414 ? ? ? I . n +I 1 415 PHE 415 415 ? ? ? I . n +J 1 1 MET 1 1 ? ? ? J . n +J 1 2 SER 2 2 2 SER SER J . n +J 1 3 ILE 3 3 3 ILE ILE J . n +J 1 4 TYR 4 4 4 TYR TYR J . n +J 1 5 GLN 5 5 5 GLN GLN J . n +J 1 6 GLY 6 6 6 GLY GLY J . n +J 1 7 GLY 7 7 7 GLY GLY J . n +J 1 8 ASN 8 8 8 ASN ASN J . n +J 1 9 LYS 9 9 9 LYS LYS J . n +J 1 10 LEU 10 10 10 LEU LEU J . n +J 1 11 ASN 11 11 11 ASN ASN J . n +J 1 12 GLU 12 12 12 GLU GLU J . n +J 1 13 ASP 13 13 13 ASP ASP J . n +J 1 14 ASP 14 14 14 ASP ASP J . n +J 1 15 PHE 15 15 15 PHE PHE J . n +J 1 16 ARG 16 16 16 ARG ARG J . n +J 1 17 SER 17 17 17 SER SER J . n +J 1 18 HIS 18 18 18 HIS HIS J . n +J 1 19 VAL 19 19 19 VAL VAL J . n +J 1 20 TYR 20 20 20 TYR TYR J . n +J 1 21 SER 21 21 21 SER SER J . n +J 1 22 LEU 22 22 22 LEU LEU J . n +J 1 23 CYS 23 23 23 CYS CYS J . n +J 1 24 GLN 24 24 24 GLN GLN J . n +J 1 25 LEU 25 25 25 LEU LEU J . n +J 1 26 ASP 26 26 26 ASP ASP J . n +J 1 27 ASN 27 27 27 ASN ASN J . n +J 1 28 VAL 28 28 28 VAL VAL J . n +J 1 29 GLY 29 29 29 GLY GLY J . n +J 1 30 VAL 30 30 30 VAL VAL J . n +J 1 31 LEU 31 31 31 LEU LEU J . n +J 1 32 LEU 32 32 32 LEU LEU J . n +J 1 33 GLY 33 33 33 GLY GLY J . n +J 1 34 ALA 34 34 34 ALA ALA J . n +J 1 35 GLY 35 35 35 GLY GLY J . n +J 1 36 ALA 36 36 36 ALA ALA J . n +J 1 37 SER 37 37 37 SER SER J . n +J 1 38 VAL 38 38 38 VAL VAL J . n +J 1 39 GLY 39 39 39 GLY GLY J . n +J 1 40 CYS 40 40 40 CYS CYS J . n +J 1 41 GLY 41 41 41 GLY GLY J . n +J 1 42 GLY 42 42 42 GLY GLY J . n +J 1 43 LYS 43 43 43 LYS LYS J . n +J 1 44 THR 44 44 44 THR THR J . n +J 1 45 MET 45 45 45 MET MET J . n +J 1 46 LYS 46 46 46 LYS LYS J . n +J 1 47 ASP 47 47 47 ASP ASP J . n +J 1 48 VAL 48 48 48 VAL VAL J . n +J 1 49 TRP 49 49 49 TRP TRP J . n +J 1 50 LYS 50 50 50 LYS LYS J . n +J 1 51 SER 51 51 51 SER SER J . n +J 1 52 PHE 52 52 52 PHE PHE J . n +J 1 53 LYS 53 53 53 LYS LYS J . n +J 1 54 GLN 54 54 54 GLN GLN J . n +J 1 55 ASN 55 55 55 ASN ASN J . n +J 1 56 TYR 56 56 56 TYR TYR J . n +J 1 57 PRO 57 57 57 PRO PRO J . n +J 1 58 GLU 58 58 58 GLU GLU J . n +J 1 59 LEU 59 59 59 LEU LEU J . n +J 1 60 LEU 60 60 60 LEU LEU J . n +J 1 61 GLY 61 61 61 GLY GLY J . n +J 1 62 ALA 62 62 62 ALA ALA J . n +J 1 63 LEU 63 63 63 LEU LEU J . n +J 1 64 ILE 64 64 64 ILE ILE J . n +J 1 65 ASP 65 65 65 ASP ASP J . n +J 1 66 LYS 66 66 66 LYS LYS J . n +J 1 67 TYR 67 67 67 TYR TYR J . n +J 1 68 LEU 68 68 68 LEU LEU J . n +J 1 69 LEU 69 69 69 LEU LEU J . n +J 1 70 VAL 70 70 70 VAL VAL J . n +J 1 71 SER 71 71 71 SER SER J . n +J 1 72 GLN 72 72 72 GLN GLN J . n +J 1 73 ILE 73 73 73 ILE ILE J . n +J 1 74 ASP 74 74 74 ASP ASP J . n +J 1 75 SER 75 75 75 SER SER J . n +J 1 76 ASP 76 76 76 ASP ASP J . n +J 1 77 ASN 77 77 77 ASN ASN J . n +J 1 78 ASN 78 78 78 ASN ASN J . n +J 1 79 LEU 79 79 79 LEU LEU J . n +J 1 80 VAL 80 80 80 VAL VAL J . n +J 1 81 ASN 81 81 81 ASN ASN J . n +J 1 82 VAL 82 82 82 VAL VAL J . n +J 1 83 GLU 83 83 83 GLU GLU J . n +J 1 84 LEU 84 84 84 LEU LEU J . n +J 1 85 LEU 85 85 85 LEU LEU J . n +J 1 86 ILE 86 86 86 ILE ILE J . n +J 1 87 ASP 87 87 87 ASP ASP J . n +J 1 88 GLU 88 88 88 GLU GLU J . n +J 1 89 ALA 89 89 89 ALA ALA J . n +J 1 90 THR 90 90 90 THR THR J . n +J 1 91 LYS 91 91 91 LYS LYS J . n +J 1 92 PHE 92 92 92 PHE PHE J . n +J 1 93 LEU 93 93 93 LEU LEU J . n +J 1 94 SER 94 94 94 SER SER J . n +J 1 95 VAL 95 95 95 VAL VAL J . n +J 1 96 ALA 96 96 96 ALA ALA J . n +J 1 97 LYS 97 97 97 LYS LYS J . n +J 1 98 THR 98 98 98 THR THR J . n +J 1 99 ARG 99 99 99 ARG ARG J . n +J 1 100 ARG 100 100 100 ARG ARG J . n +J 1 101 CYS 101 101 101 CYS CYS J . n +J 1 102 GLU 102 102 102 GLU GLU J . n +J 1 103 ASP 103 103 103 ASP ASP J . n +J 1 104 GLU 104 104 104 GLU GLU J . n +J 1 105 GLU 105 105 105 GLU GLU J . n +J 1 106 GLU 106 106 106 GLU GLU J . n +J 1 107 GLU 107 107 107 GLU GLU J . n +J 1 108 PHE 108 108 108 PHE PHE J . n +J 1 109 ARG 109 109 109 ARG ARG J . n +J 1 110 LYS 110 110 110 LYS LYS J . n +J 1 111 ILE 111 111 111 ILE ILE J . n +J 1 112 LEU 112 112 112 LEU LEU J . n +J 1 113 SER 113 113 113 SER SER J . n +J 1 114 SER 114 114 114 SER SER J . n +J 1 115 LEU 115 115 115 LEU LEU J . n +J 1 116 TYR 116 116 116 TYR TYR J . n +J 1 117 LYS 117 117 117 LYS LYS J . n +J 1 118 GLU 118 118 118 GLU GLU J . n +J 1 119 VAL 119 119 119 VAL VAL J . n +J 1 120 THR 120 120 120 THR THR J . n +J 1 121 LYS 121 121 121 LYS LYS J . n +J 1 122 ALA 122 122 122 ALA ALA J . n +J 1 123 ALA 123 123 123 ALA ALA J . n +J 1 124 LEU 124 124 124 LEU LEU J . n +J 1 125 LEU 125 125 125 LEU LEU J . n +J 1 126 THR 126 126 126 THR THR J . n +J 1 127 GLY 127 127 127 GLY GLY J . n +J 1 128 GLU 128 128 128 GLU GLU J . n +J 1 129 GLN 129 129 129 GLN GLN J . n +J 1 130 PHE 130 130 130 PHE PHE J . n +J 1 131 ARG 131 131 131 ARG ARG J . n +J 1 132 GLU 132 132 132 GLU GLU J . n +J 1 133 LYS 133 133 133 LYS LYS J . n +J 1 134 ASN 134 134 134 ASN ASN J . n +J 1 135 GLN 135 135 135 GLN GLN J . n +J 1 136 GLY 136 136 136 GLY GLY J . n +J 1 137 LYS 137 137 137 LYS LYS J . n +J 1 138 LYS 138 138 138 LYS LYS J . n +J 1 139 ASP 139 139 139 ASP ASP J . n +J 1 140 ALA 140 140 140 ALA ALA J . n +J 1 141 PHE 141 141 141 PHE PHE J . n +J 1 142 LYS 142 142 142 LYS LYS J . n +J 1 143 TYR 143 143 143 TYR TYR J . n +J 1 144 HIS 144 144 144 HIS HIS J . n +J 1 145 LYS 145 145 145 LYS LYS J . n +J 1 146 GLU 146 146 146 GLU GLU J . n +J 1 147 LEU 147 147 147 LEU LEU J . n +J 1 148 ILE 148 148 148 ILE ILE J . n +J 1 149 SER 149 149 149 SER SER J . n +J 1 150 LYS 150 150 150 LYS LYS J . n +J 1 151 LEU 151 151 151 LEU LEU J . n +J 1 152 ILE 152 152 152 ILE ILE J . n +J 1 153 SER 153 153 153 SER SER J . n +J 1 154 ASN 154 154 154 ASN ASN J . n +J 1 155 ARG 155 155 155 ARG ARG J . n +J 1 156 GLN 156 156 156 GLN GLN J . n +J 1 157 PRO 157 157 157 PRO PRO J . n +J 1 158 GLY 158 158 158 GLY GLY J . n +J 1 159 GLN 159 159 159 GLN GLN J . n +J 1 160 SER 160 160 160 SER SER J . n +J 1 161 ALA 161 161 161 ALA ALA J . n +J 1 162 PRO 162 162 162 PRO PRO J . n +J 1 163 ALA 163 163 163 ALA ALA J . n +J 1 164 ILE 164 164 164 ILE ILE J . n +J 1 165 PHE 165 165 165 PHE PHE J . n +J 1 166 THR 166 166 166 THR THR J . n +J 1 167 THR 167 167 167 THR THR J . n +J 1 168 ASN 168 168 168 ASN ASN J . n +J 1 169 TYR 169 169 169 TYR TYR J . n +J 1 170 ASP 170 170 170 ASP ASP J . n +J 1 171 LEU 171 171 171 LEU LEU J . n +J 1 172 ALA 172 172 172 ALA ALA J . n +J 1 173 LEU 173 173 173 LEU LEU J . n +J 1 174 GLU 174 174 174 GLU GLU J . n +J 1 175 TRP 175 175 175 TRP TRP J . n +J 1 176 ALA 176 176 176 ALA ALA J . n +J 1 177 ALA 177 177 177 ALA ALA J . n +J 1 178 GLU 178 178 178 GLU GLU J . n +J 1 179 ASP 179 179 179 ASP ASP J . n +J 1 180 LEU 180 180 180 LEU LEU J . n +J 1 181 GLY 181 181 181 GLY GLY J . n +J 1 182 ILE 182 182 182 ILE ILE J . n +J 1 183 GLN 183 183 183 GLN GLN J . n +J 1 184 LEU 184 184 184 LEU LEU J . n +J 1 185 PHE 185 185 185 PHE PHE J . n +J 1 186 ASN 186 186 186 ASN ASN J . n +J 1 187 GLY 187 187 187 GLY GLY J . n +J 1 188 PHE 188 188 188 PHE PHE J . n +J 1 189 SER 189 189 189 SER SER J . n +J 1 190 GLY 190 190 190 GLY GLY J . n +J 1 191 LEU 191 191 191 LEU LEU J . n +J 1 192 HIS 192 192 192 HIS HIS J . n +J 1 193 THR 193 193 193 THR THR J . n +J 1 194 ARG 194 194 194 ARG ARG J . n +J 1 195 GLN 195 195 195 GLN GLN J . n +J 1 196 PHE 196 196 196 PHE PHE J . n +J 1 197 TYR 197 197 197 TYR TYR J . n +J 1 198 PRO 198 198 198 PRO PRO J . n +J 1 199 GLN 199 199 199 GLN GLN J . n +J 1 200 ASN 200 200 200 ASN ASN J . n +J 1 201 PHE 201 201 201 PHE PHE J . n +J 1 202 ASP 202 202 202 ASP ASP J . n +J 1 203 LEU 203 203 203 LEU LEU J . n +J 1 204 ALA 204 204 204 ALA ALA J . n +J 1 205 PHE 205 205 205 PHE PHE J . n +J 1 206 ARG 206 206 206 ARG ARG J . n +J 1 207 ASN 207 207 207 ASN ASN J . n +J 1 208 VAL 208 208 208 VAL VAL J . n +J 1 209 ASN 209 209 209 ASN ASN J . n +J 1 210 ALA 210 210 210 ALA ALA J . n +J 1 211 LYS 211 211 ? ? ? J . n +J 1 212 GLY 212 212 ? ? ? J . n +J 1 213 GLU 213 213 ? ? ? J . n +J 1 214 ALA 214 214 ? ? ? J . n +J 1 215 ARG 215 215 ? ? ? J . n +J 1 216 PHE 216 216 ? ? ? J . n +J 1 217 GLY 217 217 ? ? ? J . n +J 1 218 HIS 218 218 218 HIS HIS J . n +J 1 219 TYR 219 219 219 TYR TYR J . n +J 1 220 HIS 220 220 220 HIS HIS J . n +J 1 221 ALA 221 221 221 ALA ALA J . n +J 1 222 TYR 222 222 222 TYR TYR J . n +J 1 223 LEU 223 223 223 LEU LEU J . n +J 1 224 TYR 224 224 224 TYR TYR J . n +J 1 225 LYS 225 225 225 LYS LYS J . n +J 1 226 LEU 226 226 226 LEU LEU J . n +J 1 227 HIS 227 227 227 HIS HIS J . n +J 1 228 GLY 228 228 228 GLY GLY J . n +J 1 229 SER 229 229 229 SER SER J . n +J 1 230 LEU 230 230 230 LEU LEU J . n +J 1 231 THR 231 231 231 THR THR J . n +J 1 232 TRP 232 232 232 TRP TRP J . n +J 1 233 TYR 233 233 233 TYR TYR J . n +J 1 234 GLN 234 234 234 GLN GLN J . n +J 1 235 ASN 235 235 235 ASN ASN J . n +J 1 236 ASP 236 236 236 ASP ASP J . n +J 1 237 SER 237 237 237 SER SER J . n +J 1 238 LEU 238 238 238 LEU LEU J . n +J 1 239 THR 239 239 239 THR THR J . n +J 1 240 VAL 240 240 240 VAL VAL J . n +J 1 241 ASN 241 241 241 ASN ASN J . n +J 1 242 GLU 242 242 242 GLU GLU J . n +J 1 243 VAL 243 243 243 VAL VAL J . n +J 1 244 SER 244 244 244 SER SER J . n +J 1 245 ALA 245 245 245 ALA ALA J . n +J 1 246 SER 246 246 246 SER SER J . n +J 1 247 GLN 247 247 247 GLN GLN J . n +J 1 248 ALA 248 248 248 ALA ALA J . n +J 1 249 TYR 249 249 249 TYR TYR J . n +J 1 250 ASP 250 250 250 ASP ASP J . n +J 1 251 GLU 251 251 251 GLU GLU J . n +J 1 252 TYR 252 252 252 TYR TYR J . n +J 1 253 ILE 253 253 253 ILE ILE J . n +J 1 254 ASN 254 254 254 ASN ASN J . n +J 1 255 ASP 255 255 255 ASP ASP J . n +J 1 256 ILE 256 256 256 ILE ILE J . n +J 1 257 ILE 257 257 257 ILE ILE J . n +J 1 258 ASN 258 258 258 ASN ASN J . n +J 1 259 LYS 259 259 259 LYS LYS J . n +J 1 260 ASP 260 260 260 ASP ASP J . n +J 1 261 ASP 261 261 261 ASP ASP J . n +J 1 262 PHE 262 262 262 PHE PHE J . n +J 1 263 TYR 263 263 263 TYR TYR J . n +J 1 264 ARG 264 264 264 ARG ARG J . n +J 1 265 GLY 265 265 265 GLY GLY J . n +J 1 266 GLN 266 266 266 GLN GLN J . n +J 1 267 HIS 267 267 267 HIS HIS J . n +J 1 268 LEU 268 268 268 LEU LEU J . n +J 1 269 ILE 269 269 269 ILE ILE J . n +J 1 270 TYR 270 270 270 TYR TYR J . n +J 1 271 PRO 271 271 271 PRO PRO J . n +J 1 272 GLY 272 272 272 GLY GLY J . n +J 1 273 ALA 273 273 273 ALA ALA J . n +J 1 274 ASN 274 274 274 ASN ASN J . n +J 1 275 LYS 275 275 275 LYS LYS J . n +J 1 276 TYR 276 276 276 TYR TYR J . n +J 1 277 SER 277 277 277 SER SER J . n +J 1 278 HIS 278 278 278 HIS HIS J . n +J 1 279 THR 279 279 279 THR THR J . n +J 1 280 ILE 280 280 280 ILE ILE J . n +J 1 281 GLY 281 281 281 GLY GLY J . n +J 1 282 PHE 282 282 282 PHE PHE J . n +J 1 283 VAL 283 283 283 VAL VAL J . n +J 1 284 TYR 284 284 284 TYR TYR J . n +J 1 285 GLY 285 285 285 GLY GLY J . n +J 1 286 GLU 286 286 286 GLU GLU J . n +J 1 287 MET 287 287 287 MET MET J . n +J 1 288 PHE 288 288 288 PHE PHE J . n +J 1 289 ARG 289 289 289 ARG ARG J . n +J 1 290 ARG 290 290 290 ARG ARG J . n +J 1 291 PHE 291 291 291 PHE PHE J . n +J 1 292 GLY 292 292 292 GLY GLY J . n +J 1 293 GLU 293 293 293 GLU GLU J . n +J 1 294 PHE 294 294 294 PHE PHE J . n +J 1 295 ILE 295 295 295 ILE ILE J . n +J 1 296 SER 296 296 296 SER SER J . n +J 1 297 LYS 297 297 297 LYS LYS J . n +J 1 298 PRO 298 298 298 PRO PRO J . n +J 1 299 GLN 299 299 299 GLN GLN J . n +J 1 300 THR 300 300 300 THR THR J . n +J 1 301 ALA 301 301 301 ALA ALA J . n +J 1 302 LEU 302 302 302 LEU LEU J . n +J 1 303 PHE 303 303 303 PHE PHE J . n +J 1 304 ILE 304 304 304 ILE ILE J . n +J 1 305 ASN 305 305 305 ASN ASN J . n +J 1 306 GLY 306 306 306 GLY GLY J . n +J 1 307 PHE 307 307 307 PHE PHE J . n +J 1 308 GLY 308 308 308 GLY GLY J . n +J 1 309 PHE 309 309 309 PHE PHE J . n +J 1 310 GLY 310 310 310 GLY GLY J . n +J 1 311 ASP 311 311 311 ASP ASP J . n +J 1 312 TYR 312 312 312 TYR TYR J . n +J 1 313 HIS 313 313 313 HIS HIS J . n +J 1 314 ILE 314 314 314 ILE ILE J . n +J 1 315 ASN 315 315 315 ASN ASN J . n +J 1 316 ARG 316 316 316 ARG ARG J . n +J 1 317 ILE 317 317 317 ILE ILE J . n +J 1 318 ILE 318 318 318 ILE ILE J . n +J 1 319 LEU 319 319 319 LEU LEU J . n +J 1 320 GLY 320 320 320 GLY GLY J . n +J 1 321 ALA 321 321 321 ALA ALA J . n +J 1 322 LEU 322 322 322 LEU LEU J . n +J 1 323 LEU 323 323 323 LEU LEU J . n +J 1 324 ASN 324 324 324 ASN ASN J . n +J 1 325 PRO 325 325 325 PRO PRO J . n +J 1 326 SER 326 326 326 SER SER J . n +J 1 327 PHE 327 327 327 PHE PHE J . n +J 1 328 HIS 328 328 328 HIS HIS J . n +J 1 329 VAL 329 329 329 VAL VAL J . n +J 1 330 VAL 330 330 330 VAL VAL J . n +J 1 331 ILE 331 331 331 ILE ILE J . n +J 1 332 TYR 332 332 332 TYR TYR J . n +J 1 333 TYR 333 333 333 TYR TYR J . n +J 1 334 PRO 334 334 334 PRO PRO J . n +J 1 335 GLU 335 335 335 GLU GLU J . n +J 1 336 LEU 336 336 336 LEU LEU J . n +J 1 337 LYS 337 337 337 LYS LYS J . n +J 1 338 GLU 338 338 338 GLU GLU J . n +J 1 339 ALA 339 339 339 ALA ALA J . n +J 1 340 ILE 340 340 340 ILE ILE J . n +J 1 341 THR 341 341 341 THR THR J . n +J 1 342 LYS 342 342 342 LYS LYS J . n +J 1 343 VAL 343 343 343 VAL VAL J . n +J 1 344 SER 344 344 344 SER SER J . n +J 1 345 LYS 345 345 345 LYS LYS J . n +J 1 346 GLY 346 346 346 GLY GLY J . n +J 1 347 GLY 347 347 347 GLY GLY J . n +J 1 348 GLY 348 348 348 GLY GLY J . n +J 1 349 SER 349 349 349 SER SER J . n +J 1 350 GLU 350 350 350 GLU GLU J . n +J 1 351 ALA 351 351 351 ALA ALA J . n +J 1 352 GLU 352 352 352 GLU GLU J . n +J 1 353 LYS 353 353 353 LYS LYS J . n +J 1 354 ALA 354 354 354 ALA ALA J . n +J 1 355 ILE 355 355 355 ILE ILE J . n +J 1 356 VAL 356 356 356 VAL VAL J . n +J 1 357 THR 357 357 357 THR THR J . n +J 1 358 LEU 358 358 358 LEU LEU J . n +J 1 359 LYS 359 359 359 LYS LYS J . n +J 1 360 ASN 360 360 360 ASN ASN J . n +J 1 361 MET 361 361 361 MET MET J . n +J 1 362 ALA 362 362 362 ALA ALA J . n +J 1 363 PHE 363 363 363 PHE PHE J . n +J 1 364 ASN 364 364 364 ASN ASN J . n +J 1 365 GLN 365 365 365 GLN GLN J . n +J 1 366 VAL 366 366 366 VAL VAL J . n +J 1 367 THR 367 367 367 THR THR J . n +J 1 368 VAL 368 368 368 VAL VAL J . n +J 1 369 VAL 369 369 369 VAL VAL J . n +J 1 370 GLY 370 370 370 GLY GLY J . n +J 1 371 GLY 371 371 371 GLY GLY J . n +J 1 372 GLY 372 372 372 GLY GLY J . n +J 1 373 SER 373 373 373 SER SER J . n +J 1 374 LYS 374 374 374 LYS LYS J . n +J 1 375 ALA 375 375 375 ALA ALA J . n +J 1 376 TYR 376 376 376 TYR TYR J . n +J 1 377 PHE 377 377 377 PHE PHE J . n +J 1 378 ASN 378 378 378 ASN ASN J . n +J 1 379 SER 379 379 379 SER SER J . n +J 1 380 PHE 380 380 380 PHE PHE J . n +J 1 381 VAL 381 381 381 VAL VAL J . n +J 1 382 GLU 382 382 382 GLU GLU J . n +J 1 383 HIS 383 383 383 HIS HIS J . n +J 1 384 LEU 384 384 384 LEU LEU J . n +J 1 385 PRO 385 385 385 PRO PRO J . n +J 1 386 TYR 386 386 386 TYR TYR J . n +J 1 387 PRO 387 387 387 PRO PRO J . n +J 1 388 VAL 388 388 388 VAL VAL J . n +J 1 389 LEU 389 389 389 LEU LEU J . n +J 1 390 PHE 390 390 390 PHE PHE J . n +J 1 391 PRO 391 391 391 PRO PRO J . n +J 1 392 ARG 392 392 392 ARG ARG J . n +J 1 393 ASP 393 393 393 ASP ASP J . n +J 1 394 ASN 394 394 394 ASN ASN J . n +J 1 395 ILE 395 395 395 ILE ILE J . n +J 1 396 VAL 396 396 396 VAL VAL J . n +J 1 397 ASP 397 397 397 ASP ASP J . n +J 1 398 GLU 398 398 398 GLU GLU J . n +J 1 399 LEU 399 399 399 LEU LEU J . n +J 1 400 VAL 400 400 400 VAL VAL J . n +J 1 401 GLU 401 401 401 GLU GLU J . n +J 1 402 ALA 402 402 402 ALA ALA J . n +J 1 403 ILE 403 403 403 ILE ILE J . n +J 1 404 ALA 404 404 404 ALA ALA J . n +J 1 405 ASN 405 405 405 ASN ASN J . n +J 1 406 LEU 406 406 406 LEU LEU J . n +J 1 407 SER 407 407 407 SER SER J . n +J 1 408 LYS 408 408 408 LYS LYS J . n +J 1 409 GLY 409 409 ? ? ? J . n +J 1 410 GLU 410 410 ? ? ? J . n +J 1 411 GLY 411 411 ? ? ? J . n +J 1 412 ASN 412 412 ? ? ? J . n +J 1 413 VAL 413 413 ? ? ? J . n +J 1 414 PRO 414 414 ? ? ? J . n +J 1 415 PHE 415 415 ? ? ? J . n +K 1 1 MET 1 1 ? ? ? K . n +K 1 2 SER 2 2 2 SER SER K . n +K 1 3 ILE 3 3 3 ILE ILE K . n +K 1 4 TYR 4 4 4 TYR TYR K . n +K 1 5 GLN 5 5 5 GLN GLN K . n +K 1 6 GLY 6 6 6 GLY GLY K . n +K 1 7 GLY 7 7 7 GLY GLY K . n +K 1 8 ASN 8 8 8 ASN ASN K . n +K 1 9 LYS 9 9 9 LYS LYS K . n +K 1 10 LEU 10 10 10 LEU LEU K . n +K 1 11 ASN 11 11 11 ASN ASN K . n +K 1 12 GLU 12 12 12 GLU GLU K . n +K 1 13 ASP 13 13 13 ASP ASP K . n +K 1 14 ASP 14 14 14 ASP ASP K . n +K 1 15 PHE 15 15 15 PHE PHE K . n +K 1 16 ARG 16 16 16 ARG ARG K . n +K 1 17 SER 17 17 17 SER SER K . n +K 1 18 HIS 18 18 18 HIS HIS K . n +K 1 19 VAL 19 19 19 VAL VAL K . n +K 1 20 TYR 20 20 20 TYR TYR K . n +K 1 21 SER 21 21 21 SER SER K . n +K 1 22 LEU 22 22 22 LEU LEU K . n +K 1 23 CYS 23 23 23 CYS CYS K . n +K 1 24 GLN 24 24 24 GLN GLN K . n +K 1 25 LEU 25 25 25 LEU LEU K . n +K 1 26 ASP 26 26 26 ASP ASP K . n +K 1 27 ASN 27 27 27 ASN ASN K . n +K 1 28 VAL 28 28 28 VAL VAL K . n +K 1 29 GLY 29 29 29 GLY GLY K . n +K 1 30 VAL 30 30 30 VAL VAL K . n +K 1 31 LEU 31 31 31 LEU LEU K . n +K 1 32 LEU 32 32 32 LEU LEU K . n +K 1 33 GLY 33 33 33 GLY GLY K . n +K 1 34 ALA 34 34 34 ALA ALA K . n +K 1 35 GLY 35 35 35 GLY GLY K . n +K 1 36 ALA 36 36 36 ALA ALA K . n +K 1 37 SER 37 37 37 SER SER K . n +K 1 38 VAL 38 38 38 VAL VAL K . n +K 1 39 GLY 39 39 39 GLY GLY K . n +K 1 40 CYS 40 40 40 CYS CYS K . n +K 1 41 GLY 41 41 41 GLY GLY K . n +K 1 42 GLY 42 42 42 GLY GLY K . n +K 1 43 LYS 43 43 43 LYS LYS K . n +K 1 44 THR 44 44 44 THR THR K . n +K 1 45 MET 45 45 45 MET MET K . n +K 1 46 LYS 46 46 46 LYS LYS K . n +K 1 47 ASP 47 47 47 ASP ASP K . n +K 1 48 VAL 48 48 48 VAL VAL K . n +K 1 49 TRP 49 49 49 TRP TRP K . n +K 1 50 LYS 50 50 50 LYS LYS K . n +K 1 51 SER 51 51 51 SER SER K . n +K 1 52 PHE 52 52 52 PHE PHE K . n +K 1 53 LYS 53 53 53 LYS LYS K . n +K 1 54 GLN 54 54 54 GLN GLN K . n +K 1 55 ASN 55 55 55 ASN ASN K . n +K 1 56 TYR 56 56 56 TYR TYR K . n +K 1 57 PRO 57 57 57 PRO PRO K . n +K 1 58 GLU 58 58 58 GLU GLU K . n +K 1 59 LEU 59 59 59 LEU LEU K . n +K 1 60 LEU 60 60 60 LEU LEU K . n +K 1 61 GLY 61 61 61 GLY GLY K . n +K 1 62 ALA 62 62 62 ALA ALA K . n +K 1 63 LEU 63 63 63 LEU LEU K . n +K 1 64 ILE 64 64 64 ILE ILE K . n +K 1 65 ASP 65 65 65 ASP ASP K . n +K 1 66 LYS 66 66 66 LYS LYS K . n +K 1 67 TYR 67 67 67 TYR TYR K . n +K 1 68 LEU 68 68 68 LEU LEU K . n +K 1 69 LEU 69 69 69 LEU LEU K . n +K 1 70 VAL 70 70 70 VAL VAL K . n +K 1 71 SER 71 71 71 SER SER K . n +K 1 72 GLN 72 72 72 GLN GLN K . n +K 1 73 ILE 73 73 73 ILE ILE K . n +K 1 74 ASP 74 74 74 ASP ASP K . n +K 1 75 SER 75 75 75 SER SER K . n +K 1 76 ASP 76 76 76 ASP ASP K . n +K 1 77 ASN 77 77 77 ASN ASN K . n +K 1 78 ASN 78 78 78 ASN ASN K . n +K 1 79 LEU 79 79 79 LEU LEU K . n +K 1 80 VAL 80 80 80 VAL VAL K . n +K 1 81 ASN 81 81 81 ASN ASN K . n +K 1 82 VAL 82 82 82 VAL VAL K . n +K 1 83 GLU 83 83 83 GLU GLU K . n +K 1 84 LEU 84 84 84 LEU LEU K . n +K 1 85 LEU 85 85 85 LEU LEU K . n +K 1 86 ILE 86 86 86 ILE ILE K . n +K 1 87 ASP 87 87 87 ASP ASP K . n +K 1 88 GLU 88 88 88 GLU GLU K . n +K 1 89 ALA 89 89 89 ALA ALA K . n +K 1 90 THR 90 90 90 THR THR K . n +K 1 91 LYS 91 91 91 LYS LYS K . n +K 1 92 PHE 92 92 92 PHE PHE K . n +K 1 93 LEU 93 93 93 LEU LEU K . n +K 1 94 SER 94 94 94 SER SER K . n +K 1 95 VAL 95 95 95 VAL VAL K . n +K 1 96 ALA 96 96 96 ALA ALA K . n +K 1 97 LYS 97 97 97 LYS LYS K . n +K 1 98 THR 98 98 98 THR THR K . n +K 1 99 ARG 99 99 99 ARG ARG K . n +K 1 100 ARG 100 100 100 ARG ARG K . n +K 1 101 CYS 101 101 101 CYS CYS K . n +K 1 102 GLU 102 102 102 GLU GLU K . n +K 1 103 ASP 103 103 103 ASP ASP K . n +K 1 104 GLU 104 104 104 GLU GLU K . n +K 1 105 GLU 105 105 105 GLU GLU K . n +K 1 106 GLU 106 106 106 GLU GLU K . n +K 1 107 GLU 107 107 107 GLU GLU K . n +K 1 108 PHE 108 108 108 PHE PHE K . n +K 1 109 ARG 109 109 109 ARG ARG K . n +K 1 110 LYS 110 110 110 LYS LYS K . n +K 1 111 ILE 111 111 111 ILE ILE K . n +K 1 112 LEU 112 112 112 LEU LEU K . n +K 1 113 SER 113 113 113 SER SER K . n +K 1 114 SER 114 114 114 SER SER K . n +K 1 115 LEU 115 115 115 LEU LEU K . n +K 1 116 TYR 116 116 116 TYR TYR K . n +K 1 117 LYS 117 117 117 LYS LYS K . n +K 1 118 GLU 118 118 118 GLU GLU K . n +K 1 119 VAL 119 119 119 VAL VAL K . n +K 1 120 THR 120 120 120 THR THR K . n +K 1 121 LYS 121 121 121 LYS LYS K . n +K 1 122 ALA 122 122 122 ALA ALA K . n +K 1 123 ALA 123 123 123 ALA ALA K . n +K 1 124 LEU 124 124 124 LEU LEU K . n +K 1 125 LEU 125 125 125 LEU LEU K . n +K 1 126 THR 126 126 126 THR THR K . n +K 1 127 GLY 127 127 127 GLY GLY K . n +K 1 128 GLU 128 128 128 GLU GLU K . n +K 1 129 GLN 129 129 129 GLN GLN K . n +K 1 130 PHE 130 130 130 PHE PHE K . n +K 1 131 ARG 131 131 131 ARG ARG K . n +K 1 132 GLU 132 132 132 GLU GLU K . n +K 1 133 LYS 133 133 133 LYS LYS K . n +K 1 134 ASN 134 134 134 ASN ASN K . n +K 1 135 GLN 135 135 135 GLN GLN K . n +K 1 136 GLY 136 136 136 GLY GLY K . n +K 1 137 LYS 137 137 137 LYS LYS K . n +K 1 138 LYS 138 138 138 LYS LYS K . n +K 1 139 ASP 139 139 139 ASP ASP K . n +K 1 140 ALA 140 140 140 ALA ALA K . n +K 1 141 PHE 141 141 141 PHE PHE K . n +K 1 142 LYS 142 142 142 LYS LYS K . n +K 1 143 TYR 143 143 143 TYR TYR K . n +K 1 144 HIS 144 144 144 HIS HIS K . n +K 1 145 LYS 145 145 145 LYS LYS K . n +K 1 146 GLU 146 146 146 GLU GLU K . n +K 1 147 LEU 147 147 147 LEU LEU K . n +K 1 148 ILE 148 148 148 ILE ILE K . n +K 1 149 SER 149 149 149 SER SER K . n +K 1 150 LYS 150 150 150 LYS LYS K . n +K 1 151 LEU 151 151 151 LEU LEU K . n +K 1 152 ILE 152 152 152 ILE ILE K . n +K 1 153 SER 153 153 153 SER SER K . n +K 1 154 ASN 154 154 154 ASN ASN K . n +K 1 155 ARG 155 155 155 ARG ARG K . n +K 1 156 GLN 156 156 156 GLN GLN K . n +K 1 157 PRO 157 157 157 PRO PRO K . n +K 1 158 GLY 158 158 158 GLY GLY K . n +K 1 159 GLN 159 159 159 GLN GLN K . n +K 1 160 SER 160 160 160 SER SER K . n +K 1 161 ALA 161 161 161 ALA ALA K . n +K 1 162 PRO 162 162 162 PRO PRO K . n +K 1 163 ALA 163 163 163 ALA ALA K . n +K 1 164 ILE 164 164 164 ILE ILE K . n +K 1 165 PHE 165 165 165 PHE PHE K . n +K 1 166 THR 166 166 166 THR THR K . n +K 1 167 THR 167 167 167 THR THR K . n +K 1 168 ASN 168 168 168 ASN ASN K . n +K 1 169 TYR 169 169 169 TYR TYR K . n +K 1 170 ASP 170 170 170 ASP ASP K . n +K 1 171 LEU 171 171 171 LEU LEU K . n +K 1 172 ALA 172 172 172 ALA ALA K . n +K 1 173 LEU 173 173 173 LEU LEU K . n +K 1 174 GLU 174 174 174 GLU GLU K . n +K 1 175 TRP 175 175 175 TRP TRP K . n +K 1 176 ALA 176 176 176 ALA ALA K . n +K 1 177 ALA 177 177 177 ALA ALA K . n +K 1 178 GLU 178 178 178 GLU GLU K . n +K 1 179 ASP 179 179 179 ASP ASP K . n +K 1 180 LEU 180 180 180 LEU LEU K . n +K 1 181 GLY 181 181 181 GLY GLY K . n +K 1 182 ILE 182 182 182 ILE ILE K . n +K 1 183 GLN 183 183 183 GLN GLN K . n +K 1 184 LEU 184 184 184 LEU LEU K . n +K 1 185 PHE 185 185 185 PHE PHE K . n +K 1 186 ASN 186 186 186 ASN ASN K . n +K 1 187 GLY 187 187 187 GLY GLY K . n +K 1 188 PHE 188 188 188 PHE PHE K . n +K 1 189 SER 189 189 189 SER SER K . n +K 1 190 GLY 190 190 190 GLY GLY K . n +K 1 191 LEU 191 191 191 LEU LEU K . n +K 1 192 HIS 192 192 192 HIS HIS K . n +K 1 193 THR 193 193 193 THR THR K . n +K 1 194 ARG 194 194 194 ARG ARG K . n +K 1 195 GLN 195 195 195 GLN GLN K . n +K 1 196 PHE 196 196 196 PHE PHE K . n +K 1 197 TYR 197 197 197 TYR TYR K . n +K 1 198 PRO 198 198 198 PRO PRO K . n +K 1 199 GLN 199 199 199 GLN GLN K . n +K 1 200 ASN 200 200 200 ASN ASN K . n +K 1 201 PHE 201 201 201 PHE PHE K . n +K 1 202 ASP 202 202 202 ASP ASP K . n +K 1 203 LEU 203 203 203 LEU LEU K . n +K 1 204 ALA 204 204 204 ALA ALA K . n +K 1 205 PHE 205 205 205 PHE PHE K . n +K 1 206 ARG 206 206 206 ARG ARG K . n +K 1 207 ASN 207 207 207 ASN ASN K . n +K 1 208 VAL 208 208 208 VAL VAL K . n +K 1 209 ASN 209 209 209 ASN ASN K . n +K 1 210 ALA 210 210 210 ALA ALA K . n +K 1 211 LYS 211 211 ? ? ? K . n +K 1 212 GLY 212 212 ? ? ? K . n +K 1 213 GLU 213 213 ? ? ? K . n +K 1 214 ALA 214 214 ? ? ? K . n +K 1 215 ARG 215 215 ? ? ? K . n +K 1 216 PHE 216 216 ? ? ? K . n +K 1 217 GLY 217 217 ? ? ? K . n +K 1 218 HIS 218 218 218 HIS HIS K . n +K 1 219 TYR 219 219 219 TYR TYR K . n +K 1 220 HIS 220 220 220 HIS HIS K . n +K 1 221 ALA 221 221 221 ALA ALA K . n +K 1 222 TYR 222 222 222 TYR TYR K . n +K 1 223 LEU 223 223 223 LEU LEU K . n +K 1 224 TYR 224 224 224 TYR TYR K . n +K 1 225 LYS 225 225 225 LYS LYS K . n +K 1 226 LEU 226 226 226 LEU LEU K . n +K 1 227 HIS 227 227 227 HIS HIS K . n +K 1 228 GLY 228 228 228 GLY GLY K . n +K 1 229 SER 229 229 229 SER SER K . n +K 1 230 LEU 230 230 230 LEU LEU K . n +K 1 231 THR 231 231 231 THR THR K . n +K 1 232 TRP 232 232 232 TRP TRP K . n +K 1 233 TYR 233 233 233 TYR TYR K . n +K 1 234 GLN 234 234 234 GLN GLN K . n +K 1 235 ASN 235 235 235 ASN ASN K . n +K 1 236 ASP 236 236 236 ASP ASP K . n +K 1 237 SER 237 237 237 SER SER K . n +K 1 238 LEU 238 238 238 LEU LEU K . n +K 1 239 THR 239 239 239 THR THR K . n +K 1 240 VAL 240 240 240 VAL VAL K . n +K 1 241 ASN 241 241 241 ASN ASN K . n +K 1 242 GLU 242 242 242 GLU GLU K . n +K 1 243 VAL 243 243 243 VAL VAL K . n +K 1 244 SER 244 244 244 SER SER K . n +K 1 245 ALA 245 245 245 ALA ALA K . n +K 1 246 SER 246 246 246 SER SER K . n +K 1 247 GLN 247 247 247 GLN GLN K . n +K 1 248 ALA 248 248 248 ALA ALA K . n +K 1 249 TYR 249 249 249 TYR TYR K . n +K 1 250 ASP 250 250 250 ASP ASP K . n +K 1 251 GLU 251 251 251 GLU GLU K . n +K 1 252 TYR 252 252 252 TYR TYR K . n +K 1 253 ILE 253 253 253 ILE ILE K . n +K 1 254 ASN 254 254 254 ASN ASN K . n +K 1 255 ASP 255 255 255 ASP ASP K . n +K 1 256 ILE 256 256 256 ILE ILE K . n +K 1 257 ILE 257 257 257 ILE ILE K . n +K 1 258 ASN 258 258 258 ASN ASN K . n +K 1 259 LYS 259 259 259 LYS LYS K . n +K 1 260 ASP 260 260 260 ASP ASP K . n +K 1 261 ASP 261 261 261 ASP ASP K . n +K 1 262 PHE 262 262 262 PHE PHE K . n +K 1 263 TYR 263 263 263 TYR TYR K . n +K 1 264 ARG 264 264 264 ARG ARG K . n +K 1 265 GLY 265 265 265 GLY GLY K . n +K 1 266 GLN 266 266 266 GLN GLN K . n +K 1 267 HIS 267 267 267 HIS HIS K . n +K 1 268 LEU 268 268 268 LEU LEU K . n +K 1 269 ILE 269 269 269 ILE ILE K . n +K 1 270 TYR 270 270 270 TYR TYR K . n +K 1 271 PRO 271 271 271 PRO PRO K . n +K 1 272 GLY 272 272 272 GLY GLY K . n +K 1 273 ALA 273 273 273 ALA ALA K . n +K 1 274 ASN 274 274 274 ASN ASN K . n +K 1 275 LYS 275 275 275 LYS LYS K . n +K 1 276 TYR 276 276 276 TYR TYR K . n +K 1 277 SER 277 277 277 SER SER K . n +K 1 278 HIS 278 278 278 HIS HIS K . n +K 1 279 THR 279 279 279 THR THR K . n +K 1 280 ILE 280 280 280 ILE ILE K . n +K 1 281 GLY 281 281 281 GLY GLY K . n +K 1 282 PHE 282 282 282 PHE PHE K . n +K 1 283 VAL 283 283 283 VAL VAL K . n +K 1 284 TYR 284 284 284 TYR TYR K . n +K 1 285 GLY 285 285 285 GLY GLY K . n +K 1 286 GLU 286 286 286 GLU GLU K . n +K 1 287 MET 287 287 287 MET MET K . n +K 1 288 PHE 288 288 288 PHE PHE K . n +K 1 289 ARG 289 289 289 ARG ARG K . n +K 1 290 ARG 290 290 290 ARG ARG K . n +K 1 291 PHE 291 291 291 PHE PHE K . n +K 1 292 GLY 292 292 292 GLY GLY K . n +K 1 293 GLU 293 293 293 GLU GLU K . n +K 1 294 PHE 294 294 294 PHE PHE K . n +K 1 295 ILE 295 295 295 ILE ILE K . n +K 1 296 SER 296 296 296 SER SER K . n +K 1 297 LYS 297 297 297 LYS LYS K . n +K 1 298 PRO 298 298 298 PRO PRO K . n +K 1 299 GLN 299 299 299 GLN GLN K . n +K 1 300 THR 300 300 300 THR THR K . n +K 1 301 ALA 301 301 301 ALA ALA K . n +K 1 302 LEU 302 302 302 LEU LEU K . n +K 1 303 PHE 303 303 303 PHE PHE K . n +K 1 304 ILE 304 304 304 ILE ILE K . n +K 1 305 ASN 305 305 305 ASN ASN K . n +K 1 306 GLY 306 306 306 GLY GLY K . n +K 1 307 PHE 307 307 307 PHE PHE K . n +K 1 308 GLY 308 308 308 GLY GLY K . n +K 1 309 PHE 309 309 309 PHE PHE K . n +K 1 310 GLY 310 310 310 GLY GLY K . n +K 1 311 ASP 311 311 311 ASP ASP K . n +K 1 312 TYR 312 312 312 TYR TYR K . n +K 1 313 HIS 313 313 313 HIS HIS K . n +K 1 314 ILE 314 314 314 ILE ILE K . n +K 1 315 ASN 315 315 315 ASN ASN K . n +K 1 316 ARG 316 316 316 ARG ARG K . n +K 1 317 ILE 317 317 317 ILE ILE K . n +K 1 318 ILE 318 318 318 ILE ILE K . n +K 1 319 LEU 319 319 319 LEU LEU K . n +K 1 320 GLY 320 320 320 GLY GLY K . n +K 1 321 ALA 321 321 321 ALA ALA K . n +K 1 322 LEU 322 322 322 LEU LEU K . n +K 1 323 LEU 323 323 323 LEU LEU K . n +K 1 324 ASN 324 324 324 ASN ASN K . n +K 1 325 PRO 325 325 325 PRO PRO K . n +K 1 326 SER 326 326 326 SER SER K . n +K 1 327 PHE 327 327 327 PHE PHE K . n +K 1 328 HIS 328 328 328 HIS HIS K . n +K 1 329 VAL 329 329 329 VAL VAL K . n +K 1 330 VAL 330 330 330 VAL VAL K . n +K 1 331 ILE 331 331 331 ILE ILE K . n +K 1 332 TYR 332 332 332 TYR TYR K . n +K 1 333 TYR 333 333 333 TYR TYR K . n +K 1 334 PRO 334 334 334 PRO PRO K . n +K 1 335 GLU 335 335 335 GLU GLU K . n +K 1 336 LEU 336 336 336 LEU LEU K . n +K 1 337 LYS 337 337 337 LYS LYS K . n +K 1 338 GLU 338 338 338 GLU GLU K . n +K 1 339 ALA 339 339 339 ALA ALA K . n +K 1 340 ILE 340 340 340 ILE ILE K . n +K 1 341 THR 341 341 341 THR THR K . n +K 1 342 LYS 342 342 342 LYS LYS K . n +K 1 343 VAL 343 343 343 VAL VAL K . n +K 1 344 SER 344 344 344 SER SER K . n +K 1 345 LYS 345 345 345 LYS LYS K . n +K 1 346 GLY 346 346 346 GLY GLY K . n +K 1 347 GLY 347 347 347 GLY GLY K . n +K 1 348 GLY 348 348 348 GLY GLY K . n +K 1 349 SER 349 349 349 SER SER K . n +K 1 350 GLU 350 350 350 GLU GLU K . n +K 1 351 ALA 351 351 351 ALA ALA K . n +K 1 352 GLU 352 352 352 GLU GLU K . n +K 1 353 LYS 353 353 353 LYS LYS K . n +K 1 354 ALA 354 354 354 ALA ALA K . n +K 1 355 ILE 355 355 355 ILE ILE K . n +K 1 356 VAL 356 356 356 VAL VAL K . n +K 1 357 THR 357 357 357 THR THR K . n +K 1 358 LEU 358 358 358 LEU LEU K . n +K 1 359 LYS 359 359 359 LYS LYS K . n +K 1 360 ASN 360 360 360 ASN ASN K . n +K 1 361 MET 361 361 361 MET MET K . n +K 1 362 ALA 362 362 362 ALA ALA K . n +K 1 363 PHE 363 363 363 PHE PHE K . n +K 1 364 ASN 364 364 364 ASN ASN K . n +K 1 365 GLN 365 365 365 GLN GLN K . n +K 1 366 VAL 366 366 366 VAL VAL K . n +K 1 367 THR 367 367 367 THR THR K . n +K 1 368 VAL 368 368 368 VAL VAL K . n +K 1 369 VAL 369 369 369 VAL VAL K . n +K 1 370 GLY 370 370 370 GLY GLY K . n +K 1 371 GLY 371 371 371 GLY GLY K . n +K 1 372 GLY 372 372 372 GLY GLY K . n +K 1 373 SER 373 373 373 SER SER K . n +K 1 374 LYS 374 374 374 LYS LYS K . n +K 1 375 ALA 375 375 375 ALA ALA K . n +K 1 376 TYR 376 376 376 TYR TYR K . n +K 1 377 PHE 377 377 377 PHE PHE K . n +K 1 378 ASN 378 378 378 ASN ASN K . n +K 1 379 SER 379 379 379 SER SER K . n +K 1 380 PHE 380 380 380 PHE PHE K . n +K 1 381 VAL 381 381 381 VAL VAL K . n +K 1 382 GLU 382 382 382 GLU GLU K . n +K 1 383 HIS 383 383 383 HIS HIS K . n +K 1 384 LEU 384 384 384 LEU LEU K . n +K 1 385 PRO 385 385 385 PRO PRO K . n +K 1 386 TYR 386 386 386 TYR TYR K . n +K 1 387 PRO 387 387 387 PRO PRO K . n +K 1 388 VAL 388 388 388 VAL VAL K . n +K 1 389 LEU 389 389 389 LEU LEU K . n +K 1 390 PHE 390 390 390 PHE PHE K . n +K 1 391 PRO 391 391 391 PRO PRO K . n +K 1 392 ARG 392 392 392 ARG ARG K . n +K 1 393 ASP 393 393 ? ? ? K . n +K 1 394 ASN 394 394 394 ASN ASN K . n +K 1 395 ILE 395 395 395 ILE ILE K . n +K 1 396 VAL 396 396 396 VAL VAL K . n +K 1 397 ASP 397 397 397 ASP ASP K . n +K 1 398 GLU 398 398 398 GLU GLU K . n +K 1 399 LEU 399 399 399 LEU LEU K . n +K 1 400 VAL 400 400 400 VAL VAL K . n +K 1 401 GLU 401 401 401 GLU GLU K . n +K 1 402 ALA 402 402 402 ALA ALA K . n +K 1 403 ILE 403 403 403 ILE ILE K . n +K 1 404 ALA 404 404 404 ALA ALA K . n +K 1 405 ASN 405 405 405 ASN ASN K . n +K 1 406 LEU 406 406 406 LEU LEU K . n +K 1 407 SER 407 407 407 SER SER K . n +K 1 408 LYS 408 408 ? ? ? K . n +K 1 409 GLY 409 409 ? ? ? K . n +K 1 410 GLU 410 410 ? ? ? K . n +K 1 411 GLY 411 411 ? ? ? K . n +K 1 412 ASN 412 412 ? ? ? K . n +K 1 413 VAL 413 413 ? ? ? K . n +K 1 414 PRO 414 414 ? ? ? K . n +K 1 415 PHE 415 415 ? ? ? K . n +L 1 1 MET 1 1 ? ? ? L . n +L 1 2 SER 2 2 2 SER SER L . n +L 1 3 ILE 3 3 3 ILE ILE L . n +L 1 4 TYR 4 4 4 TYR TYR L . n +L 1 5 GLN 5 5 5 GLN GLN L . n +L 1 6 GLY 6 6 6 GLY GLY L . n +L 1 7 GLY 7 7 7 GLY GLY L . n +L 1 8 ASN 8 8 8 ASN ASN L . n +L 1 9 LYS 9 9 9 LYS LYS L . n +L 1 10 LEU 10 10 10 LEU LEU L . n +L 1 11 ASN 11 11 11 ASN ASN L . n +L 1 12 GLU 12 12 12 GLU GLU L . n +L 1 13 ASP 13 13 13 ASP ASP L . n +L 1 14 ASP 14 14 14 ASP ASP L . n +L 1 15 PHE 15 15 15 PHE PHE L . n +L 1 16 ARG 16 16 16 ARG ARG L . n +L 1 17 SER 17 17 17 SER SER L . n +L 1 18 HIS 18 18 18 HIS HIS L . n +L 1 19 VAL 19 19 19 VAL VAL L . n +L 1 20 TYR 20 20 20 TYR TYR L . n +L 1 21 SER 21 21 21 SER SER L . n +L 1 22 LEU 22 22 22 LEU LEU L . n +L 1 23 CYS 23 23 23 CYS CYS L . n +L 1 24 GLN 24 24 24 GLN GLN L . n +L 1 25 LEU 25 25 25 LEU LEU L . n +L 1 26 ASP 26 26 26 ASP ASP L . n +L 1 27 ASN 27 27 27 ASN ASN L . n +L 1 28 VAL 28 28 28 VAL VAL L . n +L 1 29 GLY 29 29 29 GLY GLY L . n +L 1 30 VAL 30 30 30 VAL VAL L . n +L 1 31 LEU 31 31 31 LEU LEU L . n +L 1 32 LEU 32 32 32 LEU LEU L . n +L 1 33 GLY 33 33 33 GLY GLY L . n +L 1 34 ALA 34 34 34 ALA ALA L . n +L 1 35 GLY 35 35 35 GLY GLY L . n +L 1 36 ALA 36 36 36 ALA ALA L . n +L 1 37 SER 37 37 37 SER SER L . n +L 1 38 VAL 38 38 38 VAL VAL L . n +L 1 39 GLY 39 39 39 GLY GLY L . n +L 1 40 CYS 40 40 40 CYS CYS L . n +L 1 41 GLY 41 41 41 GLY GLY L . n +L 1 42 GLY 42 42 42 GLY GLY L . n +L 1 43 LYS 43 43 43 LYS LYS L . n +L 1 44 THR 44 44 44 THR THR L . n +L 1 45 MET 45 45 45 MET MET L . n +L 1 46 LYS 46 46 46 LYS LYS L . n +L 1 47 ASP 47 47 47 ASP ASP L . n +L 1 48 VAL 48 48 48 VAL VAL L . n +L 1 49 TRP 49 49 49 TRP TRP L . n +L 1 50 LYS 50 50 50 LYS LYS L . n +L 1 51 SER 51 51 51 SER SER L . n +L 1 52 PHE 52 52 52 PHE PHE L . n +L 1 53 LYS 53 53 53 LYS LYS L . n +L 1 54 GLN 54 54 54 GLN GLN L . n +L 1 55 ASN 55 55 55 ASN ASN L . n +L 1 56 TYR 56 56 56 TYR TYR L . n +L 1 57 PRO 57 57 57 PRO PRO L . n +L 1 58 GLU 58 58 58 GLU GLU L . n +L 1 59 LEU 59 59 59 LEU LEU L . n +L 1 60 LEU 60 60 60 LEU LEU L . n +L 1 61 GLY 61 61 61 GLY GLY L . n +L 1 62 ALA 62 62 62 ALA ALA L . n +L 1 63 LEU 63 63 63 LEU LEU L . n +L 1 64 ILE 64 64 64 ILE ILE L . n +L 1 65 ASP 65 65 65 ASP ASP L . n +L 1 66 LYS 66 66 66 LYS LYS L . n +L 1 67 TYR 67 67 67 TYR TYR L . n +L 1 68 LEU 68 68 68 LEU LEU L . n +L 1 69 LEU 69 69 69 LEU LEU L . n +L 1 70 VAL 70 70 70 VAL VAL L . n +L 1 71 SER 71 71 71 SER SER L . n +L 1 72 GLN 72 72 72 GLN GLN L . n +L 1 73 ILE 73 73 73 ILE ILE L . n +L 1 74 ASP 74 74 74 ASP ASP L . n +L 1 75 SER 75 75 75 SER SER L . n +L 1 76 ASP 76 76 76 ASP ASP L . n +L 1 77 ASN 77 77 77 ASN ASN L . n +L 1 78 ASN 78 78 78 ASN ASN L . n +L 1 79 LEU 79 79 79 LEU LEU L . n +L 1 80 VAL 80 80 80 VAL VAL L . n +L 1 81 ASN 81 81 81 ASN ASN L . n +L 1 82 VAL 82 82 82 VAL VAL L . n +L 1 83 GLU 83 83 83 GLU GLU L . n +L 1 84 LEU 84 84 84 LEU LEU L . n +L 1 85 LEU 85 85 85 LEU LEU L . n +L 1 86 ILE 86 86 86 ILE ILE L . n +L 1 87 ASP 87 87 87 ASP ASP L . n +L 1 88 GLU 88 88 88 GLU GLU L . n +L 1 89 ALA 89 89 89 ALA ALA L . n +L 1 90 THR 90 90 90 THR THR L . n +L 1 91 LYS 91 91 91 LYS LYS L . n +L 1 92 PHE 92 92 92 PHE PHE L . n +L 1 93 LEU 93 93 93 LEU LEU L . n +L 1 94 SER 94 94 94 SER SER L . n +L 1 95 VAL 95 95 95 VAL VAL L . n +L 1 96 ALA 96 96 96 ALA ALA L . n +L 1 97 LYS 97 97 97 LYS LYS L . n +L 1 98 THR 98 98 98 THR THR L . n +L 1 99 ARG 99 99 99 ARG ARG L . n +L 1 100 ARG 100 100 100 ARG ARG L . n +L 1 101 CYS 101 101 101 CYS CYS L . n +L 1 102 GLU 102 102 102 GLU GLU L . n +L 1 103 ASP 103 103 103 ASP ASP L . n +L 1 104 GLU 104 104 104 GLU GLU L . n +L 1 105 GLU 105 105 105 GLU GLU L . n +L 1 106 GLU 106 106 106 GLU GLU L . n +L 1 107 GLU 107 107 107 GLU GLU L . n +L 1 108 PHE 108 108 108 PHE PHE L . n +L 1 109 ARG 109 109 109 ARG ARG L . n +L 1 110 LYS 110 110 110 LYS LYS L . n +L 1 111 ILE 111 111 111 ILE ILE L . n +L 1 112 LEU 112 112 112 LEU LEU L . n +L 1 113 SER 113 113 113 SER SER L . n +L 1 114 SER 114 114 114 SER SER L . n +L 1 115 LEU 115 115 115 LEU LEU L . n +L 1 116 TYR 116 116 116 TYR TYR L . n +L 1 117 LYS 117 117 117 LYS LYS L . n +L 1 118 GLU 118 118 118 GLU GLU L . n +L 1 119 VAL 119 119 119 VAL VAL L . n +L 1 120 THR 120 120 120 THR THR L . n +L 1 121 LYS 121 121 121 LYS LYS L . n +L 1 122 ALA 122 122 122 ALA ALA L . n +L 1 123 ALA 123 123 123 ALA ALA L . n +L 1 124 LEU 124 124 124 LEU LEU L . n +L 1 125 LEU 125 125 125 LEU LEU L . n +L 1 126 THR 126 126 126 THR THR L . n +L 1 127 GLY 127 127 127 GLY GLY L . n +L 1 128 GLU 128 128 128 GLU GLU L . n +L 1 129 GLN 129 129 129 GLN GLN L . n +L 1 130 PHE 130 130 130 PHE PHE L . n +L 1 131 ARG 131 131 131 ARG ARG L . n +L 1 132 GLU 132 132 132 GLU GLU L . n +L 1 133 LYS 133 133 133 LYS LYS L . n +L 1 134 ASN 134 134 134 ASN ASN L . n +L 1 135 GLN 135 135 135 GLN GLN L . n +L 1 136 GLY 136 136 136 GLY GLY L . n +L 1 137 LYS 137 137 137 LYS LYS L . n +L 1 138 LYS 138 138 138 LYS LYS L . n +L 1 139 ASP 139 139 139 ASP ASP L . n +L 1 140 ALA 140 140 140 ALA ALA L . n +L 1 141 PHE 141 141 141 PHE PHE L . n +L 1 142 LYS 142 142 142 LYS LYS L . n +L 1 143 TYR 143 143 143 TYR TYR L . n +L 1 144 HIS 144 144 144 HIS HIS L . n +L 1 145 LYS 145 145 145 LYS LYS L . n +L 1 146 GLU 146 146 146 GLU GLU L . n +L 1 147 LEU 147 147 147 LEU LEU L . n +L 1 148 ILE 148 148 148 ILE ILE L . n +L 1 149 SER 149 149 149 SER SER L . n +L 1 150 LYS 150 150 150 LYS LYS L . n +L 1 151 LEU 151 151 151 LEU LEU L . n +L 1 152 ILE 152 152 152 ILE ILE L . n +L 1 153 SER 153 153 153 SER SER L . n +L 1 154 ASN 154 154 154 ASN ASN L . n +L 1 155 ARG 155 155 155 ARG ARG L . n +L 1 156 GLN 156 156 156 GLN GLN L . n +L 1 157 PRO 157 157 157 PRO PRO L . n +L 1 158 GLY 158 158 158 GLY GLY L . n +L 1 159 GLN 159 159 159 GLN GLN L . n +L 1 160 SER 160 160 160 SER SER L . n +L 1 161 ALA 161 161 161 ALA ALA L . n +L 1 162 PRO 162 162 162 PRO PRO L . n +L 1 163 ALA 163 163 163 ALA ALA L . n +L 1 164 ILE 164 164 164 ILE ILE L . n +L 1 165 PHE 165 165 165 PHE PHE L . n +L 1 166 THR 166 166 166 THR THR L . n +L 1 167 THR 167 167 167 THR THR L . n +L 1 168 ASN 168 168 168 ASN ASN L . n +L 1 169 TYR 169 169 169 TYR TYR L . n +L 1 170 ASP 170 170 170 ASP ASP L . n +L 1 171 LEU 171 171 171 LEU LEU L . n +L 1 172 ALA 172 172 172 ALA ALA L . n +L 1 173 LEU 173 173 173 LEU LEU L . n +L 1 174 GLU 174 174 174 GLU GLU L . n +L 1 175 TRP 175 175 175 TRP TRP L . n +L 1 176 ALA 176 176 176 ALA ALA L . n +L 1 177 ALA 177 177 177 ALA ALA L . n +L 1 178 GLU 178 178 178 GLU GLU L . n +L 1 179 ASP 179 179 179 ASP ASP L . n +L 1 180 LEU 180 180 180 LEU LEU L . n +L 1 181 GLY 181 181 181 GLY GLY L . n +L 1 182 ILE 182 182 182 ILE ILE L . n +L 1 183 GLN 183 183 183 GLN GLN L . n +L 1 184 LEU 184 184 184 LEU LEU L . n +L 1 185 PHE 185 185 185 PHE PHE L . n +L 1 186 ASN 186 186 186 ASN ASN L . n +L 1 187 GLY 187 187 187 GLY GLY L . n +L 1 188 PHE 188 188 188 PHE PHE L . n +L 1 189 SER 189 189 189 SER SER L . n +L 1 190 GLY 190 190 190 GLY GLY L . n +L 1 191 LEU 191 191 191 LEU LEU L . n +L 1 192 HIS 192 192 192 HIS HIS L . n +L 1 193 THR 193 193 193 THR THR L . n +L 1 194 ARG 194 194 194 ARG ARG L . n +L 1 195 GLN 195 195 195 GLN GLN L . n +L 1 196 PHE 196 196 196 PHE PHE L . n +L 1 197 TYR 197 197 197 TYR TYR L . n +L 1 198 PRO 198 198 198 PRO PRO L . n +L 1 199 GLN 199 199 199 GLN GLN L . n +L 1 200 ASN 200 200 200 ASN ASN L . n +L 1 201 PHE 201 201 201 PHE PHE L . n +L 1 202 ASP 202 202 202 ASP ASP L . n +L 1 203 LEU 203 203 203 LEU LEU L . n +L 1 204 ALA 204 204 204 ALA ALA L . n +L 1 205 PHE 205 205 205 PHE PHE L . n +L 1 206 ARG 206 206 206 ARG ARG L . n +L 1 207 ASN 207 207 207 ASN ASN L . n +L 1 208 VAL 208 208 208 VAL VAL L . n +L 1 209 ASN 209 209 209 ASN ASN L . n +L 1 210 ALA 210 210 210 ALA ALA L . n +L 1 211 LYS 211 211 ? ? ? L . n +L 1 212 GLY 212 212 ? ? ? L . n +L 1 213 GLU 213 213 ? ? ? L . n +L 1 214 ALA 214 214 ? ? ? L . n +L 1 215 ARG 215 215 ? ? ? L . n +L 1 216 PHE 216 216 ? ? ? L . n +L 1 217 GLY 217 217 ? ? ? L . n +L 1 218 HIS 218 218 218 HIS HIS L . n +L 1 219 TYR 219 219 219 TYR TYR L . n +L 1 220 HIS 220 220 220 HIS HIS L . n +L 1 221 ALA 221 221 221 ALA ALA L . n +L 1 222 TYR 222 222 222 TYR TYR L . n +L 1 223 LEU 223 223 223 LEU LEU L . n +L 1 224 TYR 224 224 224 TYR TYR L . n +L 1 225 LYS 225 225 225 LYS LYS L . n +L 1 226 LEU 226 226 226 LEU LEU L . n +L 1 227 HIS 227 227 227 HIS HIS L . n +L 1 228 GLY 228 228 228 GLY GLY L . n +L 1 229 SER 229 229 229 SER SER L . n +L 1 230 LEU 230 230 230 LEU LEU L . n +L 1 231 THR 231 231 231 THR THR L . n +L 1 232 TRP 232 232 232 TRP TRP L . n +L 1 233 TYR 233 233 233 TYR TYR L . n +L 1 234 GLN 234 234 234 GLN GLN L . n +L 1 235 ASN 235 235 235 ASN ASN L . n +L 1 236 ASP 236 236 236 ASP ASP L . n +L 1 237 SER 237 237 237 SER SER L . n +L 1 238 LEU 238 238 238 LEU LEU L . n +L 1 239 THR 239 239 239 THR THR L . n +L 1 240 VAL 240 240 240 VAL VAL L . n +L 1 241 ASN 241 241 241 ASN ASN L . n +L 1 242 GLU 242 242 242 GLU GLU L . n +L 1 243 VAL 243 243 243 VAL VAL L . n +L 1 244 SER 244 244 244 SER SER L . n +L 1 245 ALA 245 245 245 ALA ALA L . n +L 1 246 SER 246 246 246 SER SER L . n +L 1 247 GLN 247 247 247 GLN GLN L . n +L 1 248 ALA 248 248 248 ALA ALA L . n +L 1 249 TYR 249 249 249 TYR TYR L . n +L 1 250 ASP 250 250 250 ASP ASP L . n +L 1 251 GLU 251 251 251 GLU GLU L . n +L 1 252 TYR 252 252 252 TYR TYR L . n +L 1 253 ILE 253 253 253 ILE ILE L . n +L 1 254 ASN 254 254 254 ASN ASN L . n +L 1 255 ASP 255 255 255 ASP ASP L . n +L 1 256 ILE 256 256 256 ILE ILE L . n +L 1 257 ILE 257 257 257 ILE ILE L . n +L 1 258 ASN 258 258 258 ASN ASN L . n +L 1 259 LYS 259 259 259 LYS LYS L . n +L 1 260 ASP 260 260 260 ASP ASP L . n +L 1 261 ASP 261 261 261 ASP ASP L . n +L 1 262 PHE 262 262 262 PHE PHE L . n +L 1 263 TYR 263 263 263 TYR TYR L . n +L 1 264 ARG 264 264 264 ARG ARG L . n +L 1 265 GLY 265 265 265 GLY GLY L . n +L 1 266 GLN 266 266 266 GLN GLN L . n +L 1 267 HIS 267 267 267 HIS HIS L . n +L 1 268 LEU 268 268 268 LEU LEU L . n +L 1 269 ILE 269 269 269 ILE ILE L . n +L 1 270 TYR 270 270 270 TYR TYR L . n +L 1 271 PRO 271 271 271 PRO PRO L . n +L 1 272 GLY 272 272 272 GLY GLY L . n +L 1 273 ALA 273 273 273 ALA ALA L . n +L 1 274 ASN 274 274 274 ASN ASN L . n +L 1 275 LYS 275 275 275 LYS LYS L . n +L 1 276 TYR 276 276 276 TYR TYR L . n +L 1 277 SER 277 277 277 SER SER L . n +L 1 278 HIS 278 278 278 HIS HIS L . n +L 1 279 THR 279 279 279 THR THR L . n +L 1 280 ILE 280 280 280 ILE ILE L . n +L 1 281 GLY 281 281 281 GLY GLY L . n +L 1 282 PHE 282 282 282 PHE PHE L . n +L 1 283 VAL 283 283 283 VAL VAL L . n +L 1 284 TYR 284 284 284 TYR TYR L . n +L 1 285 GLY 285 285 285 GLY GLY L . n +L 1 286 GLU 286 286 286 GLU GLU L . n +L 1 287 MET 287 287 287 MET MET L . n +L 1 288 PHE 288 288 288 PHE PHE L . n +L 1 289 ARG 289 289 289 ARG ARG L . n +L 1 290 ARG 290 290 290 ARG ARG L . n +L 1 291 PHE 291 291 291 PHE PHE L . n +L 1 292 GLY 292 292 292 GLY GLY L . n +L 1 293 GLU 293 293 293 GLU GLU L . n +L 1 294 PHE 294 294 294 PHE PHE L . n +L 1 295 ILE 295 295 295 ILE ILE L . n +L 1 296 SER 296 296 296 SER SER L . n +L 1 297 LYS 297 297 297 LYS LYS L . n +L 1 298 PRO 298 298 298 PRO PRO L . n +L 1 299 GLN 299 299 299 GLN GLN L . n +L 1 300 THR 300 300 300 THR THR L . n +L 1 301 ALA 301 301 301 ALA ALA L . n +L 1 302 LEU 302 302 302 LEU LEU L . n +L 1 303 PHE 303 303 303 PHE PHE L . n +L 1 304 ILE 304 304 304 ILE ILE L . n +L 1 305 ASN 305 305 305 ASN ASN L . n +L 1 306 GLY 306 306 306 GLY GLY L . n +L 1 307 PHE 307 307 307 PHE PHE L . n +L 1 308 GLY 308 308 308 GLY GLY L . n +L 1 309 PHE 309 309 309 PHE PHE L . n +L 1 310 GLY 310 310 310 GLY GLY L . n +L 1 311 ASP 311 311 311 ASP ASP L . n +L 1 312 TYR 312 312 312 TYR TYR L . n +L 1 313 HIS 313 313 313 HIS HIS L . n +L 1 314 ILE 314 314 314 ILE ILE L . n +L 1 315 ASN 315 315 315 ASN ASN L . n +L 1 316 ARG 316 316 316 ARG ARG L . n +L 1 317 ILE 317 317 317 ILE ILE L . n +L 1 318 ILE 318 318 318 ILE ILE L . n +L 1 319 LEU 319 319 319 LEU LEU L . n +L 1 320 GLY 320 320 320 GLY GLY L . n +L 1 321 ALA 321 321 321 ALA ALA L . n +L 1 322 LEU 322 322 322 LEU LEU L . n +L 1 323 LEU 323 323 323 LEU LEU L . n +L 1 324 ASN 324 324 324 ASN ASN L . n +L 1 325 PRO 325 325 325 PRO PRO L . n +L 1 326 SER 326 326 326 SER SER L . n +L 1 327 PHE 327 327 327 PHE PHE L . n +L 1 328 HIS 328 328 328 HIS HIS L . n +L 1 329 VAL 329 329 329 VAL VAL L . n +L 1 330 VAL 330 330 330 VAL VAL L . n +L 1 331 ILE 331 331 331 ILE ILE L . n +L 1 332 TYR 332 332 332 TYR TYR L . n +L 1 333 TYR 333 333 333 TYR TYR L . n +L 1 334 PRO 334 334 334 PRO PRO L . n +L 1 335 GLU 335 335 335 GLU GLU L . n +L 1 336 LEU 336 336 336 LEU LEU L . n +L 1 337 LYS 337 337 337 LYS LYS L . n +L 1 338 GLU 338 338 338 GLU GLU L . n +L 1 339 ALA 339 339 339 ALA ALA L . n +L 1 340 ILE 340 340 340 ILE ILE L . n +L 1 341 THR 341 341 341 THR THR L . n +L 1 342 LYS 342 342 342 LYS LYS L . n +L 1 343 VAL 343 343 343 VAL VAL L . n +L 1 344 SER 344 344 344 SER SER L . n +L 1 345 LYS 345 345 345 LYS LYS L . n +L 1 346 GLY 346 346 346 GLY GLY L . n +L 1 347 GLY 347 347 347 GLY GLY L . n +L 1 348 GLY 348 348 348 GLY GLY L . n +L 1 349 SER 349 349 349 SER SER L . n +L 1 350 GLU 350 350 350 GLU GLU L . n +L 1 351 ALA 351 351 351 ALA ALA L . n +L 1 352 GLU 352 352 352 GLU GLU L . n +L 1 353 LYS 353 353 353 LYS LYS L . n +L 1 354 ALA 354 354 354 ALA ALA L . n +L 1 355 ILE 355 355 355 ILE ILE L . n +L 1 356 VAL 356 356 356 VAL VAL L . n +L 1 357 THR 357 357 357 THR THR L . n +L 1 358 LEU 358 358 358 LEU LEU L . n +L 1 359 LYS 359 359 359 LYS LYS L . n +L 1 360 ASN 360 360 360 ASN ASN L . n +L 1 361 MET 361 361 361 MET MET L . n +L 1 362 ALA 362 362 362 ALA ALA L . n +L 1 363 PHE 363 363 363 PHE PHE L . n +L 1 364 ASN 364 364 364 ASN ASN L . n +L 1 365 GLN 365 365 365 GLN GLN L . n +L 1 366 VAL 366 366 366 VAL VAL L . n +L 1 367 THR 367 367 367 THR THR L . n +L 1 368 VAL 368 368 368 VAL VAL L . n +L 1 369 VAL 369 369 369 VAL VAL L . n +L 1 370 GLY 370 370 370 GLY GLY L . n +L 1 371 GLY 371 371 371 GLY GLY L . n +L 1 372 GLY 372 372 372 GLY GLY L . n +L 1 373 SER 373 373 373 SER SER L . n +L 1 374 LYS 374 374 374 LYS LYS L . n +L 1 375 ALA 375 375 375 ALA ALA L . n +L 1 376 TYR 376 376 376 TYR TYR L . n +L 1 377 PHE 377 377 377 PHE PHE L . n +L 1 378 ASN 378 378 378 ASN ASN L . n +L 1 379 SER 379 379 379 SER SER L . n +L 1 380 PHE 380 380 380 PHE PHE L . n +L 1 381 VAL 381 381 381 VAL VAL L . n +L 1 382 GLU 382 382 382 GLU GLU L . n +L 1 383 HIS 383 383 383 HIS HIS L . n +L 1 384 LEU 384 384 384 LEU LEU L . n +L 1 385 PRO 385 385 385 PRO PRO L . n +L 1 386 TYR 386 386 386 TYR TYR L . n +L 1 387 PRO 387 387 387 PRO PRO L . n +L 1 388 VAL 388 388 388 VAL VAL L . n +L 1 389 LEU 389 389 389 LEU LEU L . n +L 1 390 PHE 390 390 390 PHE PHE L . n +L 1 391 PRO 391 391 391 PRO PRO L . n +L 1 392 ARG 392 392 392 ARG ARG L . n +L 1 393 ASP 393 393 393 ASP ASP L . n +L 1 394 ASN 394 394 394 ASN ASN L . n +L 1 395 ILE 395 395 395 ILE ILE L . n +L 1 396 VAL 396 396 396 VAL VAL L . n +L 1 397 ASP 397 397 397 ASP ASP L . n +L 1 398 GLU 398 398 398 GLU GLU L . n +L 1 399 LEU 399 399 399 LEU LEU L . n +L 1 400 VAL 400 400 400 VAL VAL L . n +L 1 401 GLU 401 401 401 GLU GLU L . n +L 1 402 ALA 402 402 402 ALA ALA L . n +L 1 403 ILE 403 403 403 ILE ILE L . n +L 1 404 ALA 404 404 404 ALA ALA L . n +L 1 405 ASN 405 405 405 ASN ASN L . n +L 1 406 LEU 406 406 406 LEU LEU L . n +L 1 407 SER 407 407 407 SER SER L . n +L 1 408 LYS 408 408 408 LYS LYS L . n +L 1 409 GLY 409 409 ? ? ? L . n +L 1 410 GLU 410 410 ? ? ? L . n +L 1 411 GLY 411 411 ? ? ? L . n +L 1 412 ASN 412 412 ? ? ? L . n +L 1 413 VAL 413 413 ? ? ? L . n +L 1 414 PRO 414 414 ? ? ? L . n +L 1 415 PHE 415 415 ? ? ? L . n +M 2 1 MET 1 1 ? ? ? M . n +M 2 2 SER 2 2 ? ? ? M . n +M 2 3 LEU 3 3 3 LEU LEU M . n +M 2 4 PHE 4 4 4 PHE PHE M . n +M 2 5 LYS 5 5 5 LYS LYS M . n +M 2 6 LEU 6 6 6 LEU LEU M . n +M 2 7 THR 7 7 7 THR THR M . n +M 2 8 GLU 8 8 8 GLU GLU M . n +M 2 9 ILE 9 9 9 ILE ILE M . n +M 2 10 SER 10 10 10 SER SER M . n +M 2 11 ALA 11 11 11 ALA ALA M . n +M 2 12 ILE 12 12 12 ILE ILE M . n +M 2 13 GLY 13 13 13 GLY GLY M . n +M 2 14 TYR 14 14 14 TYR TYR M . n +M 2 15 VAL 15 15 15 VAL VAL M . n +M 2 16 VAL 16 16 16 VAL VAL M . n +M 2 17 GLY 17 17 17 GLY GLY M . n +M 2 18 LEU 18 18 18 LEU LEU M . n +M 2 19 GLU 19 19 19 GLU GLU M . n +M 2 20 GLY 20 20 20 GLY GLY M . n +M 2 21 GLU 21 21 21 GLU GLU M . n +M 2 22 ARG 22 22 22 ARG ARG M . n +M 2 23 ILE 23 23 23 ILE ILE M . n +M 2 24 ARG 24 24 24 ARG ARG M . n +M 2 25 ILE 25 25 25 ILE ILE M . n +M 2 26 ASN 26 26 26 ASN ASN M . n +M 2 27 LEU 27 27 27 LEU LEU M . n +M 2 28 HIS 28 28 28 HIS HIS M . n +M 2 29 GLU 29 29 29 GLU GLU M . n +M 2 30 GLY 30 30 30 GLY GLY M . n +M 2 31 LEU 31 31 31 LEU LEU M . n +M 2 32 GLN 32 32 32 GLN GLN M . n +M 2 33 GLY 33 33 33 GLY GLY M . n +M 2 34 ARG 34 34 34 ARG ARG M . n +M 2 35 LEU 35 35 35 LEU LEU M . n +M 2 36 ALA 36 36 36 ALA ALA M . n +M 2 37 SER 37 37 37 SER SER M . n +M 2 38 HIS 38 38 38 HIS HIS M . n +M 2 39 ARG 39 39 39 ARG ARG M . n +M 2 40 LYS 40 40 40 LYS LYS M . n +M 2 41 GLY 41 41 41 GLY GLY M . n +M 2 42 VAL 42 42 42 VAL VAL M . n +M 2 43 SER 43 43 43 SER SER M . n +M 2 44 SER 44 44 44 SER SER M . n +M 2 45 VAL 45 45 45 VAL VAL M . n +M 2 46 THR 46 46 46 THR THR M . n +M 2 47 GLN 47 47 47 GLN GLN M . n +M 2 48 PRO 48 48 48 PRO PRO M . n +M 2 49 GLY 49 49 49 GLY GLY M . n +M 2 50 ASP 50 50 50 ASP ASP M . n +M 2 51 LEU 51 51 51 LEU LEU M . n +M 2 52 ILE 52 52 52 ILE ILE M . n +M 2 53 GLY 53 53 53 GLY GLY M . n +M 2 54 PHE 54 54 54 PHE PHE M . n +M 2 55 ASP 55 55 55 ASP ASP M . n +M 2 56 ALA 56 56 56 ALA ALA M . n +M 2 57 GLY 57 57 57 GLY GLY M . n +M 2 58 ASN 58 58 58 ASN ASN M . n +M 2 59 ILE 59 59 59 ILE ILE M . n +M 2 60 LEU 60 60 60 LEU LEU M . n +M 2 61 VAL 61 61 61 VAL VAL M . n +M 2 62 VAL 62 62 62 VAL VAL M . n +M 2 63 ALA 63 63 63 ALA ALA M . n +M 2 64 ARG 64 64 64 ARG ARG M . n +M 2 65 VAL 65 65 65 VAL VAL M . n +M 2 66 THR 66 66 66 THR THR M . n +M 2 67 ASP 67 67 67 ASP ASP M . n +M 2 68 MET 68 68 68 MET MET M . n +M 2 69 ALA 69 69 69 ALA ALA M . n +M 2 70 PHE 70 70 70 PHE PHE M . n +M 2 71 VAL 71 71 71 VAL VAL M . n +M 2 72 GLU 72 72 ? ? ? M . n +M 2 73 ALA 73 73 ? ? ? M . n +M 2 74 ASP 74 74 ? ? ? M . n +M 2 75 LYS 75 75 ? ? ? M . n +M 2 76 ALA 76 76 ? ? ? M . n +M 2 77 HIS 77 77 ? ? ? M . n +M 2 78 LYS 78 78 ? ? ? M . n +M 2 79 ALA 79 79 ? ? ? M . n +M 2 80 ASN 80 80 ? ? ? M . n +M 2 81 VAL 81 81 ? ? ? M . n +M 2 82 GLY 82 82 ? ? ? M . n +M 2 83 THR 83 83 ? ? ? M . n +M 2 84 SER 84 84 ? ? ? M . n +M 2 85 ASP 85 85 ? ? ? M . n +M 2 86 LEU 86 86 ? ? ? M . n +M 2 87 ALA 87 87 ? ? ? M . n +M 2 88 ASP 88 88 ? ? ? M . n +M 2 89 ILE 89 89 89 ILE ILE M . n +M 2 90 PRO 90 90 90 PRO PRO M . n +M 2 91 LEU 91 91 91 LEU LEU M . n +M 2 92 ARG 92 92 92 ARG ARG M . n +M 2 93 GLN 93 93 93 GLN GLN M . n +M 2 94 ILE 94 94 94 ILE ILE M . n +M 2 95 ILE 95 95 95 ILE ILE M . n +M 2 96 ALA 96 96 96 ALA ALA M . n +M 2 97 TYR 97 97 97 TYR TYR M . n +M 2 98 ALA 98 98 98 ALA ALA M . n +M 2 99 ILE 99 99 99 ILE ILE M . n +M 2 100 GLY 100 100 100 GLY GLY M . n +M 2 101 PHE 101 101 101 PHE PHE M . n +M 2 102 VAL 102 102 102 VAL VAL M . n +M 2 103 LYS 103 103 103 LYS LYS M . n +M 2 104 ARG 104 104 104 ARG ARG M . n +M 2 105 GLU 105 105 105 GLU GLU M . n +M 2 106 LEU 106 106 106 LEU LEU M . n +M 2 107 ASN 107 107 107 ASN ASN M . n +M 2 108 GLY 108 108 108 GLY GLY M . n +M 2 109 TYR 109 109 109 TYR TYR M . n +M 2 110 VAL 110 110 110 VAL VAL M . n +M 2 111 PHE 111 111 111 PHE PHE M . n +M 2 112 ILE 112 112 112 ILE ILE M . n +M 2 113 SER 113 113 113 SER SER M . n +M 2 114 GLU 114 114 114 GLU GLU M . n +M 2 115 ASP 115 115 115 ASP ASP M . n +M 2 116 TRP 116 116 116 TRP TRP M . n +M 2 117 ARG 117 117 117 ARG ARG M . n +M 2 118 LEU 118 118 118 LEU LEU M . n +M 2 119 PRO 119 119 119 PRO PRO M . n +M 2 120 ALA 120 120 120 ALA ALA M . n +M 2 121 LEU 121 121 121 LEU LEU M . n +M 2 122 GLY 122 122 122 GLY GLY M . n +M 2 123 SER 123 123 123 SER SER M . n +M 2 124 SER 124 124 124 SER SER M . n +M 2 125 ALA 125 125 125 ALA ALA M . n +M 2 126 VAL 126 126 126 VAL VAL M . n +M 2 127 PRO 127 127 127 PRO PRO M . n +M 2 128 LEU 128 128 128 LEU LEU M . n +M 2 129 THR 129 129 129 THR THR M . n +M 2 130 SER 130 130 130 SER SER M . n +M 2 131 ASP 131 131 131 ASP ASP M . n +M 2 132 PHE 132 132 132 PHE PHE M . n +M 2 133 LEU 133 133 133 LEU LEU M . n +M 2 134 ASN 134 134 134 ASN ASN M . n +M 2 135 ILE 135 135 135 ILE ILE M . n +M 2 136 ILE 136 136 136 ILE ILE M . n +M 2 137 TYR 137 137 137 TYR TYR M . n +M 2 138 SER 138 138 138 SER SER M . n +M 2 139 ILE 139 139 139 ILE ILE M . n +M 2 140 ASP 140 140 140 ASP ASP M . n +M 2 141 LYS 141 141 141 LYS LYS M . n +M 2 142 GLU 142 142 142 GLU GLU M . n +M 2 143 GLU 143 143 143 GLU GLU M . n +M 2 144 LEU 144 144 144 LEU LEU M . n +M 2 145 PRO 145 145 145 PRO PRO M . n +M 2 146 LYS 146 146 146 LYS LYS M . n +M 2 147 ALA 147 147 147 ALA ALA M . n +M 2 148 VAL 148 148 148 VAL VAL M . n +M 2 149 GLU 149 149 149 GLU GLU M . n +M 2 150 LEU 150 150 150 LEU LEU M . n +M 2 151 GLY 151 151 151 GLY GLY M . n +M 2 152 VAL 152 152 152 VAL VAL M . n +M 2 153 ASP 153 153 153 ASP ASP M . n +M 2 154 SER 154 154 154 SER SER M . n +M 2 155 ARG 155 155 155 ARG ARG M . n +M 2 156 THR 156 156 156 THR THR M . n +M 2 157 LYS 157 157 157 LYS LYS M . n +M 2 158 THR 158 158 158 THR THR M . n +M 2 159 VAL 159 159 159 VAL VAL M . n +M 2 160 LYS 160 160 160 LYS LYS M . n +M 2 161 ILE 161 161 161 ILE ILE M . n +M 2 162 PHE 162 162 162 PHE PHE M . n +M 2 163 ALA 163 163 163 ALA ALA M . n +M 2 164 SER 164 164 164 SER SER M . n +M 2 165 VAL 165 165 165 VAL VAL M . n +M 2 166 ASP 166 166 166 ASP ASP M . n +M 2 167 LYS 167 167 167 LYS LYS M . n +M 2 168 LEU 168 168 168 LEU LEU M . n +M 2 169 LEU 169 169 169 LEU LEU M . n +M 2 170 SER 170 170 170 SER SER M . n +M 2 171 ARG 171 171 171 ARG ARG M . n +M 2 172 HIS 172 172 172 HIS HIS M . n +M 2 173 LEU 173 173 173 LEU LEU M . n +M 2 174 ALA 174 174 174 ALA ALA M . n +M 2 175 VAL 175 175 175 VAL VAL M . n +M 2 176 LEU 176 176 176 LEU LEU M . n +M 2 177 GLY 177 177 177 GLY GLY M . n +M 2 178 SER 178 178 178 SER SER M . n +M 2 179 THR 179 179 179 THR THR M . n +M 2 180 GLY 180 180 180 GLY GLY M . n +M 2 181 TYR 181 181 181 TYR TYR M . n +M 2 182 GLY 182 182 182 GLY GLY M . n +M 2 183 LYS 183 183 183 LYS LYS M . n +M 2 184 SER 184 184 184 SER SER M . n +M 2 185 ASN 185 185 185 ASN ASN M . n +M 2 186 PHE 186 186 186 PHE PHE M . n +M 2 187 ASN 187 187 187 ASN ASN M . n +M 2 188 ALA 188 188 188 ALA ALA M . n +M 2 189 LEU 189 189 189 LEU LEU M . n +M 2 190 LEU 190 190 190 LEU LEU M . n +M 2 191 THR 191 191 191 THR THR M . n +M 2 192 ARG 192 192 192 ARG ARG M . n +M 2 193 LYS 193 193 193 LYS LYS M . n +M 2 194 VAL 194 194 194 VAL VAL M . n +M 2 195 SER 195 195 195 SER SER M . n +M 2 196 GLU 196 196 196 GLU GLU M . n +M 2 197 LYS 197 197 197 LYS LYS M . n +M 2 198 TYR 198 198 198 TYR TYR M . n +M 2 199 PRO 199 199 199 PRO PRO M . n +M 2 200 ASN 200 200 200 ASN ASN M . n +M 2 201 SER 201 201 201 SER SER M . n +M 2 202 ARG 202 202 202 ARG ARG M . n +M 2 203 ILE 203 203 203 ILE ILE M . n +M 2 204 VAL 204 204 204 VAL VAL M . n +M 2 205 ILE 205 205 205 ILE ILE M . n +M 2 206 PHE 206 206 206 PHE PHE M . n +M 2 207 ASP 207 207 207 ASP ASP M . n +M 2 208 ILE 208 208 208 ILE ILE M . n +M 2 209 ASN 209 209 209 ASN ASN M . n +M 2 210 GLY 210 210 210 GLY GLY M . n +M 2 211 GLU 211 211 211 GLU GLU M . n +M 2 212 TYR 212 212 212 TYR TYR M . n +M 2 213 ALA 213 213 213 ALA ALA M . n +M 2 214 GLN 214 214 214 GLN GLN M . n +M 2 215 ALA 215 215 215 ALA ALA M . n +M 2 216 PHE 216 216 216 PHE PHE M . n +M 2 217 THR 217 217 217 THR THR M . n +M 2 218 GLY 218 218 218 GLY GLY M . n +M 2 219 ILE 219 219 219 ILE ILE M . n +M 2 220 PRO 220 220 220 PRO PRO M . n +M 2 221 ASN 221 221 221 ASN ASN M . n +M 2 222 VAL 222 222 222 VAL VAL M . n +M 2 223 LYS 223 223 223 LYS LYS M . n +M 2 224 HIS 224 224 224 HIS HIS M . n +M 2 225 THR 225 225 225 THR THR M . n +M 2 226 ILE 226 226 226 ILE ILE M . n +M 2 227 LEU 227 227 227 LEU LEU M . n +M 2 228 GLY 228 228 228 GLY GLY M . n +M 2 229 GLU 229 229 229 GLU GLU M . n +M 2 230 SER 230 230 230 SER SER M . n +M 2 231 PRO 231 231 231 PRO PRO M . n +M 2 232 ASN 232 232 232 ASN ASN M . n +M 2 233 VAL 233 233 233 VAL VAL M . n +M 2 234 ASP 234 234 234 ASP ASP M . n +M 2 235 SER 235 235 235 SER SER M . n +M 2 236 LEU 236 236 236 LEU LEU M . n +M 2 237 GLU 237 237 237 GLU GLU M . n +M 2 238 LYS 238 238 238 LYS LYS M . n +M 2 239 LYS 239 239 239 LYS LYS M . n +M 2 240 GLN 240 240 240 GLN GLN M . n +M 2 241 GLN 241 241 241 GLN GLN M . n +M 2 242 LYS 242 242 242 LYS LYS M . n +M 2 243 GLY 243 243 243 GLY GLY M . n +M 2 244 GLU 244 244 244 GLU GLU M . n +M 2 245 LEU 245 245 245 LEU LEU M . n +M 2 246 TYR 246 246 246 TYR TYR M . n +M 2 247 SER 247 247 247 SER SER M . n +M 2 248 GLU 248 248 248 GLU GLU M . n +M 2 249 GLU 249 249 249 GLU GLU M . n +M 2 250 TYR 250 250 250 TYR TYR M . n +M 2 251 TYR 251 251 251 TYR TYR M . n +M 2 252 CYS 252 252 252 CYS CYS M . n +M 2 253 TYR 253 253 253 TYR TYR M . n +M 2 254 LYS 254 254 254 LYS LYS M . n +M 2 255 LYS 255 255 255 LYS LYS M . n +M 2 256 ILE 256 256 256 ILE ILE M . n +M 2 257 PRO 257 257 257 PRO PRO M . n +M 2 258 TYR 258 258 258 TYR TYR M . n +M 2 259 GLN 259 259 259 GLN GLN M . n +M 2 260 ALA 260 260 260 ALA ALA M . n +M 2 261 LEU 261 261 261 LEU LEU M . n +M 2 262 GLY 262 262 262 GLY GLY M . n +M 2 263 PHE 263 263 263 PHE PHE M . n +M 2 264 ALA 264 264 264 ALA ALA M . n +M 2 265 GLY 265 265 265 GLY GLY M . n +M 2 266 LEU 266 266 266 LEU LEU M . n +M 2 267 ILE 267 267 267 ILE ILE M . n +M 2 268 LYS 268 268 268 LYS LYS M . n +M 2 269 LEU 269 269 269 LEU LEU M . n +M 2 270 LEU 270 270 270 LEU LEU M . n +M 2 271 ARG 271 271 271 ARG ARG M . n +M 2 272 PRO 272 272 272 PRO PRO M . n +M 2 273 SER 273 273 273 SER SER M . n +M 2 274 ASP 274 274 274 ASP ASP M . n +M 2 275 LYS 275 275 275 LYS LYS M . n +M 2 276 THR 276 276 276 THR THR M . n +M 2 277 GLN 277 277 277 GLN GLN M . n +M 2 278 LEU 278 278 278 LEU LEU M . n +M 2 279 PRO 279 279 279 PRO PRO M . n +M 2 280 ALA 280 280 280 ALA ALA M . n +M 2 281 LEU 281 281 281 LEU LEU M . n +M 2 282 ARG 282 282 282 ARG ARG M . n +M 2 283 ASN 283 283 283 ASN ASN M . n +M 2 284 ALA 284 284 284 ALA ALA M . n +M 2 285 LEU 285 285 285 LEU LEU M . n +M 2 286 SER 286 286 286 SER SER M . n +M 2 287 ALA 287 287 287 ALA ALA M . n +M 2 288 ILE 288 288 288 ILE ILE M . n +M 2 289 ASN 289 289 289 ASN ASN M . n +M 2 290 ARG 290 290 290 ARG ARG M . n +M 2 291 THR 291 291 291 THR THR M . n +M 2 292 HIS 292 292 292 HIS HIS M . n +M 2 293 PHE 293 293 293 PHE PHE M . n +M 2 294 LYS 294 294 294 LYS LYS M . n +M 2 295 SER 295 295 295 SER SER M . n +M 2 296 ARG 296 296 296 ARG ARG M . n +M 2 297 ASN 297 297 297 ASN ASN M . n +M 2 298 ILE 298 298 298 ILE ILE M . n +M 2 299 TYR 299 299 299 TYR TYR M . n +M 2 300 LEU 300 300 300 LEU LEU M . n +M 2 301 GLU 301 301 301 GLU GLU M . n +M 2 302 LYS 302 302 302 LYS LYS M . n +M 2 303 ASP 303 303 303 ASP ASP M . n +M 2 304 ASP 304 304 304 ASP ASP M . n +M 2 305 GLY 305 305 305 GLY GLY M . n +M 2 306 GLU 306 306 306 GLU GLU M . n +M 2 307 THR 307 307 307 THR THR M . n +M 2 308 PHE 308 308 308 PHE PHE M . n +M 2 309 LEU 309 309 309 LEU LEU M . n +M 2 310 LEU 310 310 310 LEU LEU M . n +M 2 311 TYR 311 311 311 TYR TYR M . n +M 2 312 ASP 312 312 312 ASP ASP M . n +M 2 313 ASP 313 313 313 ASP ASP M . n +M 2 314 CYS 314 314 314 CYS CYS M . n +M 2 315 ARG 315 315 315 ARG ARG M . n +M 2 316 ASP 316 316 316 ASP ASP M . n +M 2 317 THR 317 317 317 THR THR M . n +M 2 318 ASN 318 318 318 ASN ASN M . n +M 2 319 GLN 319 319 319 GLN GLN M . n +M 2 320 SER 320 320 320 SER SER M . n +M 2 321 LYS 321 321 321 LYS LYS M . n +M 2 322 LEU 322 322 322 LEU LEU M . n +M 2 323 ALA 323 323 323 ALA ALA M . n +M 2 324 GLU 324 324 324 GLU GLU M . n +M 2 325 TRP 325 325 325 TRP TRP M . n +M 2 326 LEU 326 326 326 LEU LEU M . n +M 2 327 ASP 327 327 327 ASP ASP M . n +M 2 328 LEU 328 328 328 LEU LEU M . n +M 2 329 LEU 329 329 329 LEU LEU M . n +M 2 330 ARG 330 330 330 ARG ARG M . n +M 2 331 ARG 331 331 331 ARG ARG M . n +M 2 332 ARG 332 332 332 ARG ARG M . n +M 2 333 ARG 333 333 333 ARG ARG M . n +M 2 334 LEU 334 334 334 LEU LEU M . n +M 2 335 LYS 335 335 335 LYS LYS M . n +M 2 336 ARG 336 336 336 ARG ARG M . n +M 2 337 THR 337 337 337 THR THR M . n +M 2 338 ASN 338 338 338 ASN ASN M . n +M 2 339 VAL 339 339 339 VAL VAL M . n +M 2 340 TRP 340 340 340 TRP TRP M . n +M 2 341 PRO 341 341 341 PRO PRO M . n +M 2 342 PRO 342 342 342 PRO PRO M . n +M 2 343 PHE 343 343 343 PHE PHE M . n +M 2 344 LYS 344 344 344 LYS LYS M . n +M 2 345 SER 345 345 345 SER SER M . n +M 2 346 LEU 346 346 346 LEU LEU M . n +M 2 347 ALA 347 347 347 ALA ALA M . n +M 2 348 THR 348 348 348 THR THR M . n +M 2 349 LEU 349 349 349 LEU LEU M . n +M 2 350 VAL 350 350 350 VAL VAL M . n +M 2 351 ALA 351 351 351 ALA ALA M . n +M 2 352 GLU 352 352 352 GLU GLU M . n +M 2 353 PHE 353 353 353 PHE PHE M . n +M 2 354 GLY 354 354 354 GLY GLY M . n +M 2 355 CYS 355 355 355 CYS CYS M . n +M 2 356 VAL 356 356 356 VAL VAL M . n +M 2 357 ALA 357 357 357 ALA ALA M . n +M 2 358 ALA 358 358 358 ALA ALA M . n +M 2 359 ASP 359 359 359 ASP ASP M . n +M 2 360 ARG 360 360 360 ARG ARG M . n +M 2 361 SER 361 361 361 SER SER M . n +M 2 362 ASN 362 362 362 ASN ASN M . n +M 2 363 GLY 363 363 363 GLY GLY M . n +M 2 364 SER 364 364 364 SER SER M . n +M 2 365 LYS 365 365 365 LYS LYS M . n +M 2 366 ARG 366 366 366 ARG ARG M . n +M 2 367 ASP 367 367 367 ASP ASP M . n +M 2 368 ALA 368 368 368 ALA ALA M . n +M 2 369 PHE 369 369 369 PHE PHE M . n +M 2 370 GLY 370 370 370 GLY GLY M . n +M 2 371 PHE 371 371 371 PHE PHE M . n +M 2 372 SER 372 372 372 SER SER M . n +M 2 373 ASN 373 373 373 ASN ASN M . n +M 2 374 VAL 374 374 374 VAL VAL M . n +M 2 375 LEU 375 375 375 LEU LEU M . n +M 2 376 PRO 376 376 376 PRO PRO M . n +M 2 377 LEU 377 377 377 LEU LEU M . n +M 2 378 VAL 378 378 378 VAL VAL M . n +M 2 379 LYS 379 379 379 LYS LYS M . n +M 2 380 ILE 380 380 380 ILE ILE M . n +M 2 381 ILE 381 381 381 ILE ILE M . n +M 2 382 GLN 382 382 382 GLN GLN M . n +M 2 383 GLN 383 383 383 GLN GLN M . n +M 2 384 LEU 384 384 384 LEU LEU M . n +M 2 385 ALA 385 385 385 ALA ALA M . n +M 2 386 GLU 386 386 386 GLU GLU M . n +M 2 387 ASP 387 387 387 ASP ASP M . n +M 2 388 ILE 388 388 388 ILE ILE M . n +M 2 389 ARG 389 389 389 ARG ARG M . n +M 2 390 PHE 390 390 390 PHE PHE M . n +M 2 391 LYS 391 391 391 LYS LYS M . n +M 2 392 SER 392 392 392 SER SER M . n +M 2 393 ILE 393 393 393 ILE ILE M . n +M 2 394 VAL 394 394 394 VAL VAL M . n +M 2 395 ASN 395 395 395 ASN ASN M . n +M 2 396 LEU 396 396 396 LEU LEU M . n +M 2 397 ASN 397 397 397 ASN ASN M . n +M 2 398 GLY 398 398 398 GLY GLY M . n +M 2 399 GLY 399 399 399 GLY GLY M . n +M 2 400 GLY 400 400 400 GLY GLY M . n +M 2 401 GLU 401 401 401 GLU GLU M . n +M 2 402 LEU 402 402 402 LEU LEU M . n +M 2 403 ALA 403 403 403 ALA ALA M . n +M 2 404 ASP 404 404 404 ASP ASP M . n +M 2 405 GLY 405 405 405 GLY GLY M . n +M 2 406 GLY 406 406 406 GLY GLY M . n +M 2 407 THR 407 407 407 THR THR M . n +M 2 408 HIS 408 408 408 HIS HIS M . n +M 2 409 TRP 409 409 409 TRP TRP M . n +M 2 410 ASP 410 410 410 ASP ASP M . n +M 2 411 LYS 411 411 411 LYS LYS M . n +M 2 412 ALA 412 412 412 ALA ALA M . n +M 2 413 MET 413 413 413 MET MET M . n +M 2 414 SER 414 414 414 SER SER M . n +M 2 415 ASP 415 415 415 ASP ASP M . n +M 2 416 GLU 416 416 416 GLU GLU M . n +M 2 417 VAL 417 417 417 VAL VAL M . n +M 2 418 ASP 418 418 418 ASP ASP M . n +M 2 419 TYR 419 419 419 TYR TYR M . n +M 2 420 PHE 420 420 420 PHE PHE M . n +M 2 421 PHE 421 421 421 PHE PHE M . n +M 2 422 GLY 422 422 422 GLY GLY M . n +M 2 423 LYS 423 423 423 LYS LYS M . n +M 2 424 GLU 424 424 424 GLU GLU M . n +M 2 425 LYS 425 425 425 LYS LYS M . n +M 2 426 GLY 426 426 426 GLY GLY M . n +M 2 427 GLN 427 427 427 GLN GLN M . n +M 2 428 GLU 428 428 428 GLU GLU M . n +M 2 429 ASN 429 429 429 ASN ASN M . n +M 2 430 ASP 430 430 430 ASP ASP M . n +M 2 431 TRP 431 431 431 TRP TRP M . n +M 2 432 ASN 432 432 432 ASN ASN M . n +M 2 433 VAL 433 433 433 VAL VAL M . n +M 2 434 HIS 434 434 434 HIS HIS M . n +M 2 435 ILE 435 435 435 ILE ILE M . n +M 2 436 VAL 436 436 436 VAL VAL M . n +M 2 437 ASN 437 437 437 ASN ASN M . n +M 2 438 MET 438 438 438 MET MET M . n +M 2 439 LYS 439 439 439 LYS LYS M . n +M 2 440 ASN 440 440 440 ASN ASN M . n +M 2 441 LEU 441 441 441 LEU LEU M . n +M 2 442 ALA 442 442 442 ALA ALA M . n +M 2 443 GLN 443 443 443 GLN GLN M . n +M 2 444 ASP 444 444 444 ASP ASP M . n +M 2 445 HIS 445 445 445 HIS HIS M . n +M 2 446 ALA 446 446 446 ALA ALA M . n +M 2 447 PRO 447 447 447 PRO PRO M . n +M 2 448 MET 448 448 448 MET MET M . n +M 2 449 LEU 449 449 449 LEU LEU M . n +M 2 450 LEU 450 450 450 LEU LEU M . n +M 2 451 SER 451 451 451 SER SER M . n +M 2 452 ALA 452 452 452 ALA ALA M . n +M 2 453 LEU 453 453 453 LEU LEU M . n +M 2 454 LEU 454 454 454 LEU LEU M . n +M 2 455 GLU 455 455 455 GLU GLU M . n +M 2 456 MET 456 456 456 MET MET M . n +M 2 457 PHE 457 457 457 PHE PHE M . n +M 2 458 ALA 458 458 458 ALA ALA M . n +M 2 459 GLU 459 459 459 GLU GLU M . n +M 2 460 ILE 460 460 460 ILE ILE M . n +M 2 461 LEU 461 461 461 LEU LEU M . n +M 2 462 PHE 462 462 462 PHE PHE M . n +M 2 463 ARG 463 463 463 ARG ARG M . n +M 2 464 ARG 464 464 464 ARG ARG M . n +M 2 465 GLY 465 465 465 GLY GLY M . n +M 2 466 GLN 466 466 466 GLN GLN M . n +M 2 467 GLU 467 467 467 GLU GLU M . n +M 2 468 ARG 468 468 468 ARG ARG M . n +M 2 469 SER 469 469 469 SER SER M . n +M 2 470 TYR 470 470 470 TYR TYR M . n +M 2 471 PRO 471 471 471 PRO PRO M . n +M 2 472 THR 472 472 472 THR THR M . n +M 2 473 VAL 473 473 473 VAL VAL M . n +M 2 474 LEU 474 474 474 LEU LEU M . n +M 2 475 LEU 475 475 475 LEU LEU M . n +M 2 476 LEU 476 476 476 LEU LEU M . n +M 2 477 GLU 477 477 477 GLU GLU M . n +M 2 478 GLU 478 478 478 GLU GLU M . n +M 2 479 ALA 479 479 479 ALA ALA M . n +M 2 480 HIS 480 480 480 HIS HIS M . n +M 2 481 HIS 481 481 481 HIS HIS M . n +M 2 482 TYR 482 482 482 TYR TYR M . n +M 2 483 LEU 483 483 483 LEU LEU M . n +M 2 484 ARG 484 484 484 ARG ARG M . n +M 2 485 ASP 485 485 ? ? ? M . n +M 2 486 PRO 486 486 ? ? ? M . n +M 2 487 TYR 487 487 ? ? ? M . n +M 2 488 ALA 488 488 ? ? ? M . n +M 2 489 GLU 489 489 ? ? ? M . n +M 2 490 ILE 490 490 ? ? ? M . n +M 2 491 ASP 491 491 ? ? ? M . n +M 2 492 SER 492 492 ? ? ? M . n +M 2 493 GLN 493 493 ? ? ? M . n +M 2 494 ILE 494 494 ? ? ? M . n +M 2 495 LYS 495 495 ? ? ? M . n +M 2 496 ALA 496 496 ? ? ? M . n +M 2 497 TYR 497 497 ? ? ? M . n +M 2 498 GLU 498 498 498 GLU GLU M . n +M 2 499 ARG 499 499 499 ARG ARG M . n +M 2 500 LEU 500 500 500 LEU LEU M . n +M 2 501 ALA 501 501 501 ALA ALA M . n +M 2 502 LYS 502 502 502 LYS LYS M . n +M 2 503 GLU 503 503 503 GLU GLU M . n +M 2 504 GLY 504 504 504 GLY GLY M . n +M 2 505 ARG 505 505 505 ARG ARG M . n +M 2 506 LYS 506 506 506 LYS LYS M . n +M 2 507 PHE 507 507 507 PHE PHE M . n +M 2 508 LYS 508 508 508 LYS LYS M . n +M 2 509 CYS 509 509 509 CYS CYS M . n +M 2 510 SER 510 510 510 SER SER M . n +M 2 511 LEU 511 511 511 LEU LEU M . n +M 2 512 ILE 512 512 512 ILE ILE M . n +M 2 513 VAL 513 513 513 VAL VAL M . n +M 2 514 SER 514 514 514 SER SER M . n +M 2 515 THR 515 515 515 THR THR M . n +M 2 516 GLN 516 516 516 GLN GLN M . n +M 2 517 ARG 517 517 517 ARG ARG M . n +M 2 518 PRO 518 518 518 PRO PRO M . n +M 2 519 SER 519 519 519 SER SER M . n +M 2 520 GLU 520 520 520 GLU GLU M . n +M 2 521 LEU 521 521 521 LEU LEU M . n +M 2 522 SER 522 522 522 SER SER M . n +M 2 523 PRO 523 523 523 PRO PRO M . n +M 2 524 THR 524 524 524 THR THR M . n +M 2 525 VAL 525 525 525 VAL VAL M . n +M 2 526 LEU 526 526 526 LEU LEU M . n +M 2 527 ALA 527 527 527 ALA ALA M . n +M 2 528 MET 528 528 528 MET MET M . n +M 2 529 CYS 529 529 529 CYS CYS M . n +M 2 530 SER 530 530 530 SER SER M . n +M 2 531 ASN 531 531 531 ASN ASN M . n +M 2 532 TRP 532 532 532 TRP TRP M . n +M 2 533 PHE 533 533 533 PHE PHE M . n +M 2 534 SER 534 534 534 SER SER M . n +M 2 535 LEU 535 535 535 LEU LEU M . n +M 2 536 ARG 536 536 536 ARG ARG M . n +M 2 537 LEU 537 537 537 LEU LEU M . n +M 2 538 THR 538 538 538 THR THR M . n +M 2 539 ASN 539 539 539 ASN ASN M . n +M 2 540 GLU 540 540 540 GLU GLU M . n +M 2 541 ARG 541 541 541 ARG ARG M . n +M 2 542 ASP 542 542 542 ASP ASP M . n +M 2 543 LEU 543 543 543 LEU LEU M . n +M 2 544 GLN 544 544 544 GLN GLN M . n +M 2 545 ALA 545 545 545 ALA ALA M . n +M 2 546 LEU 546 546 546 LEU LEU M . n +M 2 547 ARG 547 547 547 ARG ARG M . n +M 2 548 TYR 548 548 548 TYR TYR M . n +M 2 549 ALA 549 549 549 ALA ALA M . n +M 2 550 MET 550 550 550 MET MET M . n +M 2 551 GLU 551 551 551 GLU GLU M . n +M 2 552 SER 552 552 552 SER SER M . n +M 2 553 GLY 553 553 553 GLY GLY M . n +M 2 554 ASN 554 554 554 ASN ASN M . n +M 2 555 GLU 555 555 555 GLU GLU M . n +M 2 556 GLN 556 556 556 GLN GLN M . n +M 2 557 ILE 557 557 557 ILE ILE M . n +M 2 558 LEU 558 558 558 LEU LEU M . n +M 2 559 LYS 559 559 559 LYS LYS M . n +M 2 560 GLN 560 560 560 GLN GLN M . n +M 2 561 ILE 561 561 561 ILE ILE M . n +M 2 562 SER 562 562 562 SER SER M . n +M 2 563 GLY 563 563 563 GLY GLY M . n +M 2 564 LEU 564 564 564 LEU LEU M . n +M 2 565 PRO 565 565 565 PRO PRO M . n +M 2 566 ARG 566 566 566 ARG ARG M . n +M 2 567 GLY 567 567 567 GLY GLY M . n +M 2 568 ASP 568 568 568 ASP ASP M . n +M 2 569 ALA 569 569 569 ALA ALA M . n +M 2 570 VAL 570 570 570 VAL VAL M . n +M 2 571 ALA 571 571 571 ALA ALA M . n +M 2 572 PHE 572 572 572 PHE PHE M . n +M 2 573 GLY 573 573 573 GLY GLY M . n +M 2 574 SER 574 574 574 SER SER M . n +M 2 575 ALA 575 575 575 ALA ALA M . n +M 2 576 PHE 576 576 576 PHE PHE M . n +M 2 577 ASN 577 577 577 ASN ASN M . n +M 2 578 LEU 578 578 578 LEU LEU M . n +M 2 579 PRO 579 579 579 PRO PRO M . n +M 2 580 VAL 580 580 580 VAL VAL M . n +M 2 581 ARG 581 581 581 ARG ARG M . n +M 2 582 ILE 582 582 582 ILE ILE M . n +M 2 583 SER 583 583 583 SER SER M . n +M 2 584 ILE 584 584 584 ILE ILE M . n +M 2 585 ASN 585 585 585 ASN ASN M . n +M 2 586 GLN 586 586 586 GLN GLN M . n +M 2 587 ALA 587 587 587 ALA ALA M . n +M 2 588 ARG 588 588 588 ARG ARG M . n +M 2 589 PRO 589 589 589 PRO PRO M . n +M 2 590 GLY 590 590 590 GLY GLY M . n +M 2 591 PRO 591 591 591 PRO PRO M . n +M 2 592 LYS 592 592 592 LYS LYS M . n +M 2 593 SER 593 593 593 SER SER M . n +M 2 594 SER 594 594 594 SER SER M . n +M 2 595 ASP 595 595 595 ASP ASP M . n +M 2 596 ALA 596 596 596 ALA ALA M . n +M 2 597 VAL 597 597 597 VAL VAL M . n +M 2 598 PHE 598 598 598 PHE PHE M . n +M 2 599 SER 599 599 599 SER SER M . n +M 2 600 GLU 600 600 600 GLU GLU M . n +M 2 601 GLU 601 601 601 GLU GLU M . n +M 2 602 TRP 602 602 602 TRP TRP M . n +M 2 603 ALA 603 603 603 ALA ALA M . n +M 2 604 ASN 604 604 604 ASN ASN M . n +M 2 605 CYS 605 605 605 CYS CYS M . n +M 2 606 THR 606 606 ? ? ? M . n +M 2 607 GLU 607 607 ? ? ? M . n +M 2 608 LEU 608 608 ? ? ? M . n +M 2 609 ARG 609 609 ? ? ? M . n +M 2 610 CYS 610 610 ? ? ? M . n +N 2 1 MET 1 1 ? ? ? N . n +N 2 2 SER 2 2 ? ? ? N . n +N 2 3 LEU 3 3 3 LEU LEU N . n +N 2 4 PHE 4 4 4 PHE PHE N . n +N 2 5 LYS 5 5 5 LYS LYS N . n +N 2 6 LEU 6 6 6 LEU LEU N . n +N 2 7 THR 7 7 7 THR THR N . n +N 2 8 GLU 8 8 8 GLU GLU N . n +N 2 9 ILE 9 9 9 ILE ILE N . n +N 2 10 SER 10 10 10 SER SER N . n +N 2 11 ALA 11 11 11 ALA ALA N . n +N 2 12 ILE 12 12 12 ILE ILE N . n +N 2 13 GLY 13 13 13 GLY GLY N . n +N 2 14 TYR 14 14 14 TYR TYR N . n +N 2 15 VAL 15 15 15 VAL VAL N . n +N 2 16 VAL 16 16 16 VAL VAL N . n +N 2 17 GLY 17 17 17 GLY GLY N . n +N 2 18 LEU 18 18 18 LEU LEU N . n +N 2 19 GLU 19 19 19 GLU GLU N . n +N 2 20 GLY 20 20 20 GLY GLY N . n +N 2 21 GLU 21 21 21 GLU GLU N . n +N 2 22 ARG 22 22 22 ARG ARG N . n +N 2 23 ILE 23 23 23 ILE ILE N . n +N 2 24 ARG 24 24 24 ARG ARG N . n +N 2 25 ILE 25 25 25 ILE ILE N . n +N 2 26 ASN 26 26 26 ASN ASN N . n +N 2 27 LEU 27 27 27 LEU LEU N . n +N 2 28 HIS 28 28 28 HIS HIS N . n +N 2 29 GLU 29 29 29 GLU GLU N . n +N 2 30 GLY 30 30 30 GLY GLY N . n +N 2 31 LEU 31 31 31 LEU LEU N . n +N 2 32 GLN 32 32 32 GLN GLN N . n +N 2 33 GLY 33 33 33 GLY GLY N . n +N 2 34 ARG 34 34 34 ARG ARG N . n +N 2 35 LEU 35 35 35 LEU LEU N . n +N 2 36 ALA 36 36 36 ALA ALA N . n +N 2 37 SER 37 37 37 SER SER N . n +N 2 38 HIS 38 38 38 HIS HIS N . n +N 2 39 ARG 39 39 39 ARG ARG N . n +N 2 40 LYS 40 40 40 LYS LYS N . n +N 2 41 GLY 41 41 41 GLY GLY N . n +N 2 42 VAL 42 42 42 VAL VAL N . n +N 2 43 SER 43 43 43 SER SER N . n +N 2 44 SER 44 44 44 SER SER N . n +N 2 45 VAL 45 45 45 VAL VAL N . n +N 2 46 THR 46 46 46 THR THR N . n +N 2 47 GLN 47 47 47 GLN GLN N . n +N 2 48 PRO 48 48 48 PRO PRO N . n +N 2 49 GLY 49 49 49 GLY GLY N . n +N 2 50 ASP 50 50 50 ASP ASP N . n +N 2 51 LEU 51 51 51 LEU LEU N . n +N 2 52 ILE 52 52 52 ILE ILE N . n +N 2 53 GLY 53 53 53 GLY GLY N . n +N 2 54 PHE 54 54 54 PHE PHE N . n +N 2 55 ASP 55 55 55 ASP ASP N . n +N 2 56 ALA 56 56 56 ALA ALA N . n +N 2 57 GLY 57 57 57 GLY GLY N . n +N 2 58 ASN 58 58 58 ASN ASN N . n +N 2 59 ILE 59 59 59 ILE ILE N . n +N 2 60 LEU 60 60 60 LEU LEU N . n +N 2 61 VAL 61 61 61 VAL VAL N . n +N 2 62 VAL 62 62 62 VAL VAL N . n +N 2 63 ALA 63 63 63 ALA ALA N . n +N 2 64 ARG 64 64 64 ARG ARG N . n +N 2 65 VAL 65 65 65 VAL VAL N . n +N 2 66 THR 66 66 66 THR THR N . n +N 2 67 ASP 67 67 67 ASP ASP N . n +N 2 68 MET 68 68 68 MET MET N . n +N 2 69 ALA 69 69 69 ALA ALA N . n +N 2 70 PHE 70 70 70 PHE PHE N . n +N 2 71 VAL 71 71 71 VAL VAL N . n +N 2 72 GLU 72 72 ? ? ? N . n +N 2 73 ALA 73 73 ? ? ? N . n +N 2 74 ASP 74 74 ? ? ? N . n +N 2 75 LYS 75 75 ? ? ? N . n +N 2 76 ALA 76 76 ? ? ? N . n +N 2 77 HIS 77 77 ? ? ? N . n +N 2 78 LYS 78 78 ? ? ? N . n +N 2 79 ALA 79 79 ? ? ? N . n +N 2 80 ASN 80 80 ? ? ? N . n +N 2 81 VAL 81 81 ? ? ? N . n +N 2 82 GLY 82 82 ? ? ? N . n +N 2 83 THR 83 83 ? ? ? N . n +N 2 84 SER 84 84 ? ? ? N . n +N 2 85 ASP 85 85 ? ? ? N . n +N 2 86 LEU 86 86 ? ? ? N . n +N 2 87 ALA 87 87 ? ? ? N . n +N 2 88 ASP 88 88 ? ? ? N . n +N 2 89 ILE 89 89 89 ILE ILE N . n +N 2 90 PRO 90 90 90 PRO PRO N . n +N 2 91 LEU 91 91 91 LEU LEU N . n +N 2 92 ARG 92 92 92 ARG ARG N . n +N 2 93 GLN 93 93 93 GLN GLN N . n +N 2 94 ILE 94 94 94 ILE ILE N . n +N 2 95 ILE 95 95 95 ILE ILE N . n +N 2 96 ALA 96 96 96 ALA ALA N . n +N 2 97 TYR 97 97 97 TYR TYR N . n +N 2 98 ALA 98 98 98 ALA ALA N . n +N 2 99 ILE 99 99 99 ILE ILE N . n +N 2 100 GLY 100 100 100 GLY GLY N . n +N 2 101 PHE 101 101 101 PHE PHE N . n +N 2 102 VAL 102 102 102 VAL VAL N . n +N 2 103 LYS 103 103 103 LYS LYS N . n +N 2 104 ARG 104 104 104 ARG ARG N . n +N 2 105 GLU 105 105 105 GLU GLU N . n +N 2 106 LEU 106 106 106 LEU LEU N . n +N 2 107 ASN 107 107 107 ASN ASN N . n +N 2 108 GLY 108 108 108 GLY GLY N . n +N 2 109 TYR 109 109 109 TYR TYR N . n +N 2 110 VAL 110 110 110 VAL VAL N . n +N 2 111 PHE 111 111 111 PHE PHE N . n +N 2 112 ILE 112 112 112 ILE ILE N . n +N 2 113 SER 113 113 113 SER SER N . n +N 2 114 GLU 114 114 114 GLU GLU N . n +N 2 115 ASP 115 115 115 ASP ASP N . n +N 2 116 TRP 116 116 116 TRP TRP N . n +N 2 117 ARG 117 117 117 ARG ARG N . n +N 2 118 LEU 118 118 118 LEU LEU N . n +N 2 119 PRO 119 119 119 PRO PRO N . n +N 2 120 ALA 120 120 120 ALA ALA N . n +N 2 121 LEU 121 121 121 LEU LEU N . n +N 2 122 GLY 122 122 122 GLY GLY N . n +N 2 123 SER 123 123 123 SER SER N . n +N 2 124 SER 124 124 124 SER SER N . n +N 2 125 ALA 125 125 125 ALA ALA N . n +N 2 126 VAL 126 126 126 VAL VAL N . n +N 2 127 PRO 127 127 127 PRO PRO N . n +N 2 128 LEU 128 128 128 LEU LEU N . n +N 2 129 THR 129 129 129 THR THR N . n +N 2 130 SER 130 130 130 SER SER N . n +N 2 131 ASP 131 131 131 ASP ASP N . n +N 2 132 PHE 132 132 132 PHE PHE N . n +N 2 133 LEU 133 133 133 LEU LEU N . n +N 2 134 ASN 134 134 134 ASN ASN N . n +N 2 135 ILE 135 135 135 ILE ILE N . n +N 2 136 ILE 136 136 136 ILE ILE N . n +N 2 137 TYR 137 137 137 TYR TYR N . n +N 2 138 SER 138 138 138 SER SER N . n +N 2 139 ILE 139 139 139 ILE ILE N . n +N 2 140 ASP 140 140 140 ASP ASP N . n +N 2 141 LYS 141 141 141 LYS LYS N . n +N 2 142 GLU 142 142 142 GLU GLU N . n +N 2 143 GLU 143 143 143 GLU GLU N . n +N 2 144 LEU 144 144 144 LEU LEU N . n +N 2 145 PRO 145 145 145 PRO PRO N . n +N 2 146 LYS 146 146 146 LYS LYS N . n +N 2 147 ALA 147 147 147 ALA ALA N . n +N 2 148 VAL 148 148 148 VAL VAL N . n +N 2 149 GLU 149 149 149 GLU GLU N . n +N 2 150 LEU 150 150 150 LEU LEU N . n +N 2 151 GLY 151 151 151 GLY GLY N . n +N 2 152 VAL 152 152 152 VAL VAL N . n +N 2 153 ASP 153 153 153 ASP ASP N . n +N 2 154 SER 154 154 154 SER SER N . n +N 2 155 ARG 155 155 155 ARG ARG N . n +N 2 156 THR 156 156 156 THR THR N . n +N 2 157 LYS 157 157 157 LYS LYS N . n +N 2 158 THR 158 158 158 THR THR N . n +N 2 159 VAL 159 159 159 VAL VAL N . n +N 2 160 LYS 160 160 160 LYS LYS N . n +N 2 161 ILE 161 161 161 ILE ILE N . n +N 2 162 PHE 162 162 162 PHE PHE N . n +N 2 163 ALA 163 163 163 ALA ALA N . n +N 2 164 SER 164 164 164 SER SER N . n +N 2 165 VAL 165 165 165 VAL VAL N . n +N 2 166 ASP 166 166 166 ASP ASP N . n +N 2 167 LYS 167 167 167 LYS LYS N . n +N 2 168 LEU 168 168 168 LEU LEU N . n +N 2 169 LEU 169 169 169 LEU LEU N . n +N 2 170 SER 170 170 170 SER SER N . n +N 2 171 ARG 171 171 171 ARG ARG N . n +N 2 172 HIS 172 172 172 HIS HIS N . n +N 2 173 LEU 173 173 173 LEU LEU N . n +N 2 174 ALA 174 174 174 ALA ALA N . n +N 2 175 VAL 175 175 175 VAL VAL N . n +N 2 176 LEU 176 176 176 LEU LEU N . n +N 2 177 GLY 177 177 177 GLY GLY N . n +N 2 178 SER 178 178 178 SER SER N . n +N 2 179 THR 179 179 179 THR THR N . n +N 2 180 GLY 180 180 180 GLY GLY N . n +N 2 181 TYR 181 181 181 TYR TYR N . n +N 2 182 GLY 182 182 182 GLY GLY N . n +N 2 183 LYS 183 183 183 LYS LYS N . n +N 2 184 SER 184 184 184 SER SER N . n +N 2 185 ASN 185 185 185 ASN ASN N . n +N 2 186 PHE 186 186 186 PHE PHE N . n +N 2 187 ASN 187 187 187 ASN ASN N . n +N 2 188 ALA 188 188 188 ALA ALA N . n +N 2 189 LEU 189 189 189 LEU LEU N . n +N 2 190 LEU 190 190 190 LEU LEU N . n +N 2 191 THR 191 191 191 THR THR N . n +N 2 192 ARG 192 192 192 ARG ARG N . n +N 2 193 LYS 193 193 193 LYS LYS N . n +N 2 194 VAL 194 194 194 VAL VAL N . n +N 2 195 SER 195 195 195 SER SER N . n +N 2 196 GLU 196 196 196 GLU GLU N . n +N 2 197 LYS 197 197 197 LYS LYS N . n +N 2 198 TYR 198 198 198 TYR TYR N . n +N 2 199 PRO 199 199 199 PRO PRO N . n +N 2 200 ASN 200 200 200 ASN ASN N . n +N 2 201 SER 201 201 201 SER SER N . n +N 2 202 ARG 202 202 202 ARG ARG N . n +N 2 203 ILE 203 203 203 ILE ILE N . n +N 2 204 VAL 204 204 204 VAL VAL N . n +N 2 205 ILE 205 205 205 ILE ILE N . n +N 2 206 PHE 206 206 206 PHE PHE N . n +N 2 207 ASP 207 207 207 ASP ASP N . n +N 2 208 ILE 208 208 208 ILE ILE N . n +N 2 209 ASN 209 209 209 ASN ASN N . n +N 2 210 GLY 210 210 210 GLY GLY N . n +N 2 211 GLU 211 211 211 GLU GLU N . n +N 2 212 TYR 212 212 212 TYR TYR N . n +N 2 213 ALA 213 213 213 ALA ALA N . n +N 2 214 GLN 214 214 214 GLN GLN N . n +N 2 215 ALA 215 215 215 ALA ALA N . n +N 2 216 PHE 216 216 216 PHE PHE N . n +N 2 217 THR 217 217 217 THR THR N . n +N 2 218 GLY 218 218 218 GLY GLY N . n +N 2 219 ILE 219 219 219 ILE ILE N . n +N 2 220 PRO 220 220 220 PRO PRO N . n +N 2 221 ASN 221 221 221 ASN ASN N . n +N 2 222 VAL 222 222 222 VAL VAL N . n +N 2 223 LYS 223 223 223 LYS LYS N . n +N 2 224 HIS 224 224 224 HIS HIS N . n +N 2 225 THR 225 225 225 THR THR N . n +N 2 226 ILE 226 226 226 ILE ILE N . n +N 2 227 LEU 227 227 227 LEU LEU N . n +N 2 228 GLY 228 228 228 GLY GLY N . n +N 2 229 GLU 229 229 229 GLU GLU N . n +N 2 230 SER 230 230 230 SER SER N . n +N 2 231 PRO 231 231 231 PRO PRO N . n +N 2 232 ASN 232 232 232 ASN ASN N . n +N 2 233 VAL 233 233 233 VAL VAL N . n +N 2 234 ASP 234 234 234 ASP ASP N . n +N 2 235 SER 235 235 235 SER SER N . n +N 2 236 LEU 236 236 236 LEU LEU N . n +N 2 237 GLU 237 237 237 GLU GLU N . n +N 2 238 LYS 238 238 238 LYS LYS N . n +N 2 239 LYS 239 239 239 LYS LYS N . n +N 2 240 GLN 240 240 240 GLN GLN N . n +N 2 241 GLN 241 241 241 GLN GLN N . n +N 2 242 LYS 242 242 242 LYS LYS N . n +N 2 243 GLY 243 243 243 GLY GLY N . n +N 2 244 GLU 244 244 244 GLU GLU N . n +N 2 245 LEU 245 245 245 LEU LEU N . n +N 2 246 TYR 246 246 246 TYR TYR N . n +N 2 247 SER 247 247 247 SER SER N . n +N 2 248 GLU 248 248 248 GLU GLU N . n +N 2 249 GLU 249 249 249 GLU GLU N . n +N 2 250 TYR 250 250 250 TYR TYR N . n +N 2 251 TYR 251 251 251 TYR TYR N . n +N 2 252 CYS 252 252 252 CYS CYS N . n +N 2 253 TYR 253 253 253 TYR TYR N . n +N 2 254 LYS 254 254 254 LYS LYS N . n +N 2 255 LYS 255 255 255 LYS LYS N . n +N 2 256 ILE 256 256 256 ILE ILE N . n +N 2 257 PRO 257 257 257 PRO PRO N . n +N 2 258 TYR 258 258 258 TYR TYR N . n +N 2 259 GLN 259 259 259 GLN GLN N . n +N 2 260 ALA 260 260 260 ALA ALA N . n +N 2 261 LEU 261 261 261 LEU LEU N . n +N 2 262 GLY 262 262 262 GLY GLY N . n +N 2 263 PHE 263 263 263 PHE PHE N . n +N 2 264 ALA 264 264 264 ALA ALA N . n +N 2 265 GLY 265 265 265 GLY GLY N . n +N 2 266 LEU 266 266 266 LEU LEU N . n +N 2 267 ILE 267 267 267 ILE ILE N . n +N 2 268 LYS 268 268 268 LYS LYS N . n +N 2 269 LEU 269 269 269 LEU LEU N . n +N 2 270 LEU 270 270 270 LEU LEU N . n +N 2 271 ARG 271 271 271 ARG ARG N . n +N 2 272 PRO 272 272 272 PRO PRO N . n +N 2 273 SER 273 273 273 SER SER N . n +N 2 274 ASP 274 274 274 ASP ASP N . n +N 2 275 LYS 275 275 275 LYS LYS N . n +N 2 276 THR 276 276 276 THR THR N . n +N 2 277 GLN 277 277 277 GLN GLN N . n +N 2 278 LEU 278 278 278 LEU LEU N . n +N 2 279 PRO 279 279 279 PRO PRO N . n +N 2 280 ALA 280 280 280 ALA ALA N . n +N 2 281 LEU 281 281 281 LEU LEU N . n +N 2 282 ARG 282 282 282 ARG ARG N . n +N 2 283 ASN 283 283 283 ASN ASN N . n +N 2 284 ALA 284 284 284 ALA ALA N . n +N 2 285 LEU 285 285 285 LEU LEU N . n +N 2 286 SER 286 286 286 SER SER N . n +N 2 287 ALA 287 287 287 ALA ALA N . n +N 2 288 ILE 288 288 288 ILE ILE N . n +N 2 289 ASN 289 289 289 ASN ASN N . n +N 2 290 ARG 290 290 290 ARG ARG N . n +N 2 291 THR 291 291 291 THR THR N . n +N 2 292 HIS 292 292 292 HIS HIS N . n +N 2 293 PHE 293 293 293 PHE PHE N . n +N 2 294 LYS 294 294 294 LYS LYS N . n +N 2 295 SER 295 295 295 SER SER N . n +N 2 296 ARG 296 296 296 ARG ARG N . n +N 2 297 ASN 297 297 297 ASN ASN N . n +N 2 298 ILE 298 298 298 ILE ILE N . n +N 2 299 TYR 299 299 299 TYR TYR N . n +N 2 300 LEU 300 300 300 LEU LEU N . n +N 2 301 GLU 301 301 301 GLU GLU N . n +N 2 302 LYS 302 302 302 LYS LYS N . n +N 2 303 ASP 303 303 303 ASP ASP N . n +N 2 304 ASP 304 304 304 ASP ASP N . n +N 2 305 GLY 305 305 305 GLY GLY N . n +N 2 306 GLU 306 306 306 GLU GLU N . n +N 2 307 THR 307 307 307 THR THR N . n +N 2 308 PHE 308 308 308 PHE PHE N . n +N 2 309 LEU 309 309 309 LEU LEU N . n +N 2 310 LEU 310 310 310 LEU LEU N . n +N 2 311 TYR 311 311 311 TYR TYR N . n +N 2 312 ASP 312 312 312 ASP ASP N . n +N 2 313 ASP 313 313 313 ASP ASP N . n +N 2 314 CYS 314 314 314 CYS CYS N . n +N 2 315 ARG 315 315 315 ARG ARG N . n +N 2 316 ASP 316 316 316 ASP ASP N . n +N 2 317 THR 317 317 317 THR THR N . n +N 2 318 ASN 318 318 318 ASN ASN N . n +N 2 319 GLN 319 319 319 GLN GLN N . n +N 2 320 SER 320 320 320 SER SER N . n +N 2 321 LYS 321 321 321 LYS LYS N . n +N 2 322 LEU 322 322 322 LEU LEU N . n +N 2 323 ALA 323 323 323 ALA ALA N . n +N 2 324 GLU 324 324 324 GLU GLU N . n +N 2 325 TRP 325 325 325 TRP TRP N . n +N 2 326 LEU 326 326 326 LEU LEU N . n +N 2 327 ASP 327 327 327 ASP ASP N . n +N 2 328 LEU 328 328 328 LEU LEU N . n +N 2 329 LEU 329 329 329 LEU LEU N . n +N 2 330 ARG 330 330 330 ARG ARG N . n +N 2 331 ARG 331 331 331 ARG ARG N . n +N 2 332 ARG 332 332 332 ARG ARG N . n +N 2 333 ARG 333 333 333 ARG ARG N . n +N 2 334 LEU 334 334 334 LEU LEU N . n +N 2 335 LYS 335 335 335 LYS LYS N . n +N 2 336 ARG 336 336 336 ARG ARG N . n +N 2 337 THR 337 337 337 THR THR N . n +N 2 338 ASN 338 338 338 ASN ASN N . n +N 2 339 VAL 339 339 339 VAL VAL N . n +N 2 340 TRP 340 340 340 TRP TRP N . n +N 2 341 PRO 341 341 341 PRO PRO N . n +N 2 342 PRO 342 342 342 PRO PRO N . n +N 2 343 PHE 343 343 343 PHE PHE N . n +N 2 344 LYS 344 344 344 LYS LYS N . n +N 2 345 SER 345 345 345 SER SER N . n +N 2 346 LEU 346 346 346 LEU LEU N . n +N 2 347 ALA 347 347 347 ALA ALA N . n +N 2 348 THR 348 348 348 THR THR N . n +N 2 349 LEU 349 349 349 LEU LEU N . n +N 2 350 VAL 350 350 350 VAL VAL N . n +N 2 351 ALA 351 351 351 ALA ALA N . n +N 2 352 GLU 352 352 352 GLU GLU N . n +N 2 353 PHE 353 353 353 PHE PHE N . n +N 2 354 GLY 354 354 354 GLY GLY N . n +N 2 355 CYS 355 355 355 CYS CYS N . n +N 2 356 VAL 356 356 356 VAL VAL N . n +N 2 357 ALA 357 357 357 ALA ALA N . n +N 2 358 ALA 358 358 358 ALA ALA N . n +N 2 359 ASP 359 359 359 ASP ASP N . n +N 2 360 ARG 360 360 360 ARG ARG N . n +N 2 361 SER 361 361 361 SER SER N . n +N 2 362 ASN 362 362 362 ASN ASN N . n +N 2 363 GLY 363 363 363 GLY GLY N . n +N 2 364 SER 364 364 364 SER SER N . n +N 2 365 LYS 365 365 365 LYS LYS N . n +N 2 366 ARG 366 366 366 ARG ARG N . n +N 2 367 ASP 367 367 367 ASP ASP N . n +N 2 368 ALA 368 368 368 ALA ALA N . n +N 2 369 PHE 369 369 369 PHE PHE N . n +N 2 370 GLY 370 370 370 GLY GLY N . n +N 2 371 PHE 371 371 371 PHE PHE N . n +N 2 372 SER 372 372 372 SER SER N . n +N 2 373 ASN 373 373 373 ASN ASN N . n +N 2 374 VAL 374 374 374 VAL VAL N . n +N 2 375 LEU 375 375 375 LEU LEU N . n +N 2 376 PRO 376 376 376 PRO PRO N . n +N 2 377 LEU 377 377 377 LEU LEU N . n +N 2 378 VAL 378 378 378 VAL VAL N . n +N 2 379 LYS 379 379 379 LYS LYS N . n +N 2 380 ILE 380 380 380 ILE ILE N . n +N 2 381 ILE 381 381 381 ILE ILE N . n +N 2 382 GLN 382 382 382 GLN GLN N . n +N 2 383 GLN 383 383 383 GLN GLN N . n +N 2 384 LEU 384 384 384 LEU LEU N . n +N 2 385 ALA 385 385 385 ALA ALA N . n +N 2 386 GLU 386 386 386 GLU GLU N . n +N 2 387 ASP 387 387 387 ASP ASP N . n +N 2 388 ILE 388 388 388 ILE ILE N . n +N 2 389 ARG 389 389 389 ARG ARG N . n +N 2 390 PHE 390 390 390 PHE PHE N . n +N 2 391 LYS 391 391 391 LYS LYS N . n +N 2 392 SER 392 392 392 SER SER N . n +N 2 393 ILE 393 393 393 ILE ILE N . n +N 2 394 VAL 394 394 394 VAL VAL N . n +N 2 395 ASN 395 395 395 ASN ASN N . n +N 2 396 LEU 396 396 396 LEU LEU N . n +N 2 397 ASN 397 397 397 ASN ASN N . n +N 2 398 GLY 398 398 398 GLY GLY N . n +N 2 399 GLY 399 399 399 GLY GLY N . n +N 2 400 GLY 400 400 400 GLY GLY N . n +N 2 401 GLU 401 401 401 GLU GLU N . n +N 2 402 LEU 402 402 402 LEU LEU N . n +N 2 403 ALA 403 403 403 ALA ALA N . n +N 2 404 ASP 404 404 404 ASP ASP N . n +N 2 405 GLY 405 405 405 GLY GLY N . n +N 2 406 GLY 406 406 406 GLY GLY N . n +N 2 407 THR 407 407 407 THR THR N . n +N 2 408 HIS 408 408 408 HIS HIS N . n +N 2 409 TRP 409 409 409 TRP TRP N . n +N 2 410 ASP 410 410 410 ASP ASP N . n +N 2 411 LYS 411 411 411 LYS LYS N . n +N 2 412 ALA 412 412 412 ALA ALA N . n +N 2 413 MET 413 413 413 MET MET N . n +N 2 414 SER 414 414 414 SER SER N . n +N 2 415 ASP 415 415 415 ASP ASP N . n +N 2 416 GLU 416 416 416 GLU GLU N . n +N 2 417 VAL 417 417 417 VAL VAL N . n +N 2 418 ASP 418 418 418 ASP ASP N . n +N 2 419 TYR 419 419 419 TYR TYR N . n +N 2 420 PHE 420 420 420 PHE PHE N . n +N 2 421 PHE 421 421 421 PHE PHE N . n +N 2 422 GLY 422 422 422 GLY GLY N . n +N 2 423 LYS 423 423 423 LYS LYS N . n +N 2 424 GLU 424 424 424 GLU GLU N . n +N 2 425 LYS 425 425 425 LYS LYS N . n +N 2 426 GLY 426 426 426 GLY GLY N . n +N 2 427 GLN 427 427 427 GLN GLN N . n +N 2 428 GLU 428 428 428 GLU GLU N . n +N 2 429 ASN 429 429 429 ASN ASN N . n +N 2 430 ASP 430 430 430 ASP ASP N . n +N 2 431 TRP 431 431 431 TRP TRP N . n +N 2 432 ASN 432 432 432 ASN ASN N . n +N 2 433 VAL 433 433 433 VAL VAL N . n +N 2 434 HIS 434 434 434 HIS HIS N . n +N 2 435 ILE 435 435 435 ILE ILE N . n +N 2 436 VAL 436 436 436 VAL VAL N . n +N 2 437 ASN 437 437 437 ASN ASN N . n +N 2 438 MET 438 438 438 MET MET N . n +N 2 439 LYS 439 439 439 LYS LYS N . n +N 2 440 ASN 440 440 440 ASN ASN N . n +N 2 441 LEU 441 441 441 LEU LEU N . n +N 2 442 ALA 442 442 442 ALA ALA N . n +N 2 443 GLN 443 443 443 GLN GLN N . n +N 2 444 ASP 444 444 444 ASP ASP N . n +N 2 445 HIS 445 445 445 HIS HIS N . n +N 2 446 ALA 446 446 446 ALA ALA N . n +N 2 447 PRO 447 447 447 PRO PRO N . n +N 2 448 MET 448 448 448 MET MET N . n +N 2 449 LEU 449 449 449 LEU LEU N . n +N 2 450 LEU 450 450 450 LEU LEU N . n +N 2 451 SER 451 451 451 SER SER N . n +N 2 452 ALA 452 452 452 ALA ALA N . n +N 2 453 LEU 453 453 453 LEU LEU N . n +N 2 454 LEU 454 454 454 LEU LEU N . n +N 2 455 GLU 455 455 455 GLU GLU N . n +N 2 456 MET 456 456 456 MET MET N . n +N 2 457 PHE 457 457 457 PHE PHE N . n +N 2 458 ALA 458 458 458 ALA ALA N . n +N 2 459 GLU 459 459 459 GLU GLU N . n +N 2 460 ILE 460 460 460 ILE ILE N . n +N 2 461 LEU 461 461 461 LEU LEU N . n +N 2 462 PHE 462 462 462 PHE PHE N . n +N 2 463 ARG 463 463 463 ARG ARG N . n +N 2 464 ARG 464 464 464 ARG ARG N . n +N 2 465 GLY 465 465 465 GLY GLY N . n +N 2 466 GLN 466 466 466 GLN GLN N . n +N 2 467 GLU 467 467 467 GLU GLU N . n +N 2 468 ARG 468 468 468 ARG ARG N . n +N 2 469 SER 469 469 469 SER SER N . n +N 2 470 TYR 470 470 470 TYR TYR N . n +N 2 471 PRO 471 471 471 PRO PRO N . n +N 2 472 THR 472 472 472 THR THR N . n +N 2 473 VAL 473 473 473 VAL VAL N . n +N 2 474 LEU 474 474 474 LEU LEU N . n +N 2 475 LEU 475 475 475 LEU LEU N . n +N 2 476 LEU 476 476 476 LEU LEU N . n +N 2 477 GLU 477 477 477 GLU GLU N . n +N 2 478 GLU 478 478 478 GLU GLU N . n +N 2 479 ALA 479 479 479 ALA ALA N . n +N 2 480 HIS 480 480 480 HIS HIS N . n +N 2 481 HIS 481 481 481 HIS HIS N . n +N 2 482 TYR 482 482 482 TYR TYR N . n +N 2 483 LEU 483 483 483 LEU LEU N . n +N 2 484 ARG 484 484 484 ARG ARG N . n +N 2 485 ASP 485 485 ? ? ? N . n +N 2 486 PRO 486 486 ? ? ? N . n +N 2 487 TYR 487 487 ? ? ? N . n +N 2 488 ALA 488 488 ? ? ? N . n +N 2 489 GLU 489 489 ? ? ? N . n +N 2 490 ILE 490 490 ? ? ? N . n +N 2 491 ASP 491 491 ? ? ? N . n +N 2 492 SER 492 492 ? ? ? N . n +N 2 493 GLN 493 493 ? ? ? N . n +N 2 494 ILE 494 494 ? ? ? N . n +N 2 495 LYS 495 495 495 LYS LYS N . n +N 2 496 ALA 496 496 496 ALA ALA N . n +N 2 497 TYR 497 497 497 TYR TYR N . n +N 2 498 GLU 498 498 498 GLU GLU N . n +N 2 499 ARG 499 499 499 ARG ARG N . n +N 2 500 LEU 500 500 500 LEU LEU N . n +N 2 501 ALA 501 501 501 ALA ALA N . n +N 2 502 LYS 502 502 502 LYS LYS N . n +N 2 503 GLU 503 503 503 GLU GLU N . n +N 2 504 GLY 504 504 504 GLY GLY N . n +N 2 505 ARG 505 505 505 ARG ARG N . n +N 2 506 LYS 506 506 506 LYS LYS N . n +N 2 507 PHE 507 507 507 PHE PHE N . n +N 2 508 LYS 508 508 508 LYS LYS N . n +N 2 509 CYS 509 509 509 CYS CYS N . n +N 2 510 SER 510 510 510 SER SER N . n +N 2 511 LEU 511 511 511 LEU LEU N . n +N 2 512 ILE 512 512 512 ILE ILE N . n +N 2 513 VAL 513 513 513 VAL VAL N . n +N 2 514 SER 514 514 514 SER SER N . n +N 2 515 THR 515 515 515 THR THR N . n +N 2 516 GLN 516 516 516 GLN GLN N . n +N 2 517 ARG 517 517 517 ARG ARG N . n +N 2 518 PRO 518 518 518 PRO PRO N . n +N 2 519 SER 519 519 519 SER SER N . n +N 2 520 GLU 520 520 520 GLU GLU N . n +N 2 521 LEU 521 521 521 LEU LEU N . n +N 2 522 SER 522 522 522 SER SER N . n +N 2 523 PRO 523 523 523 PRO PRO N . n +N 2 524 THR 524 524 524 THR THR N . n +N 2 525 VAL 525 525 525 VAL VAL N . n +N 2 526 LEU 526 526 526 LEU LEU N . n +N 2 527 ALA 527 527 527 ALA ALA N . n +N 2 528 MET 528 528 528 MET MET N . n +N 2 529 CYS 529 529 529 CYS CYS N . n +N 2 530 SER 530 530 530 SER SER N . n +N 2 531 ASN 531 531 531 ASN ASN N . n +N 2 532 TRP 532 532 532 TRP TRP N . n +N 2 533 PHE 533 533 533 PHE PHE N . n +N 2 534 SER 534 534 534 SER SER N . n +N 2 535 LEU 535 535 535 LEU LEU N . n +N 2 536 ARG 536 536 536 ARG ARG N . n +N 2 537 LEU 537 537 537 LEU LEU N . n +N 2 538 THR 538 538 538 THR THR N . n +N 2 539 ASN 539 539 539 ASN ASN N . n +N 2 540 GLU 540 540 540 GLU GLU N . n +N 2 541 ARG 541 541 541 ARG ARG N . n +N 2 542 ASP 542 542 542 ASP ASP N . n +N 2 543 LEU 543 543 543 LEU LEU N . n +N 2 544 GLN 544 544 544 GLN GLN N . n +N 2 545 ALA 545 545 545 ALA ALA N . n +N 2 546 LEU 546 546 546 LEU LEU N . n +N 2 547 ARG 547 547 547 ARG ARG N . n +N 2 548 TYR 548 548 548 TYR TYR N . n +N 2 549 ALA 549 549 549 ALA ALA N . n +N 2 550 MET 550 550 550 MET MET N . n +N 2 551 GLU 551 551 551 GLU GLU N . n +N 2 552 SER 552 552 552 SER SER N . n +N 2 553 GLY 553 553 553 GLY GLY N . n +N 2 554 ASN 554 554 554 ASN ASN N . n +N 2 555 GLU 555 555 555 GLU GLU N . n +N 2 556 GLN 556 556 556 GLN GLN N . n +N 2 557 ILE 557 557 557 ILE ILE N . n +N 2 558 LEU 558 558 558 LEU LEU N . n +N 2 559 LYS 559 559 559 LYS LYS N . n +N 2 560 GLN 560 560 560 GLN GLN N . n +N 2 561 ILE 561 561 561 ILE ILE N . n +N 2 562 SER 562 562 562 SER SER N . n +N 2 563 GLY 563 563 563 GLY GLY N . n +N 2 564 LEU 564 564 564 LEU LEU N . n +N 2 565 PRO 565 565 565 PRO PRO N . n +N 2 566 ARG 566 566 566 ARG ARG N . n +N 2 567 GLY 567 567 567 GLY GLY N . n +N 2 568 ASP 568 568 568 ASP ASP N . n +N 2 569 ALA 569 569 569 ALA ALA N . n +N 2 570 VAL 570 570 570 VAL VAL N . n +N 2 571 ALA 571 571 571 ALA ALA N . n +N 2 572 PHE 572 572 572 PHE PHE N . n +N 2 573 GLY 573 573 573 GLY GLY N . n +N 2 574 SER 574 574 574 SER SER N . n +N 2 575 ALA 575 575 575 ALA ALA N . n +N 2 576 PHE 576 576 576 PHE PHE N . n +N 2 577 ASN 577 577 577 ASN ASN N . n +N 2 578 LEU 578 578 578 LEU LEU N . n +N 2 579 PRO 579 579 579 PRO PRO N . n +N 2 580 VAL 580 580 580 VAL VAL N . n +N 2 581 ARG 581 581 581 ARG ARG N . n +N 2 582 ILE 582 582 582 ILE ILE N . n +N 2 583 SER 583 583 583 SER SER N . n +N 2 584 ILE 584 584 584 ILE ILE N . n +N 2 585 ASN 585 585 585 ASN ASN N . n +N 2 586 GLN 586 586 586 GLN GLN N . n +N 2 587 ALA 587 587 587 ALA ALA N . n +N 2 588 ARG 588 588 588 ARG ARG N . n +N 2 589 PRO 589 589 589 PRO PRO N . n +N 2 590 GLY 590 590 590 GLY GLY N . n +N 2 591 PRO 591 591 591 PRO PRO N . n +N 2 592 LYS 592 592 592 LYS LYS N . n +N 2 593 SER 593 593 593 SER SER N . n +N 2 594 SER 594 594 594 SER SER N . n +N 2 595 ASP 595 595 595 ASP ASP N . n +N 2 596 ALA 596 596 596 ALA ALA N . n +N 2 597 VAL 597 597 597 VAL VAL N . n +N 2 598 PHE 598 598 598 PHE PHE N . n +N 2 599 SER 599 599 599 SER SER N . n +N 2 600 GLU 600 600 600 GLU GLU N . n +N 2 601 GLU 601 601 601 GLU GLU N . n +N 2 602 TRP 602 602 602 TRP TRP N . n +N 2 603 ALA 603 603 603 ALA ALA N . n +N 2 604 ASN 604 604 ? ? ? N . n +N 2 605 CYS 605 605 ? ? ? N . n +N 2 606 THR 606 606 ? ? ? N . n +N 2 607 GLU 607 607 ? ? ? N . n +N 2 608 LEU 608 608 ? ? ? N . n +N 2 609 ARG 609 609 ? ? ? N . n +N 2 610 CYS 610 610 ? ? ? N . n +O 2 1 MET 1 1 ? ? ? O . n +O 2 2 SER 2 2 ? ? ? O . n +O 2 3 LEU 3 3 ? ? ? O . n +O 2 4 PHE 4 4 4 PHE PHE O . n +O 2 5 LYS 5 5 5 LYS LYS O . n +O 2 6 LEU 6 6 6 LEU LEU O . n +O 2 7 THR 7 7 7 THR THR O . n +O 2 8 GLU 8 8 8 GLU GLU O . n +O 2 9 ILE 9 9 9 ILE ILE O . n +O 2 10 SER 10 10 10 SER SER O . n +O 2 11 ALA 11 11 11 ALA ALA O . n +O 2 12 ILE 12 12 12 ILE ILE O . n +O 2 13 GLY 13 13 13 GLY GLY O . n +O 2 14 TYR 14 14 14 TYR TYR O . n +O 2 15 VAL 15 15 15 VAL VAL O . n +O 2 16 VAL 16 16 16 VAL VAL O . n +O 2 17 GLY 17 17 17 GLY GLY O . n +O 2 18 LEU 18 18 18 LEU LEU O . n +O 2 19 GLU 19 19 19 GLU GLU O . n +O 2 20 GLY 20 20 20 GLY GLY O . n +O 2 21 GLU 21 21 21 GLU GLU O . n +O 2 22 ARG 22 22 22 ARG ARG O . n +O 2 23 ILE 23 23 23 ILE ILE O . n +O 2 24 ARG 24 24 24 ARG ARG O . n +O 2 25 ILE 25 25 25 ILE ILE O . n +O 2 26 ASN 26 26 26 ASN ASN O . n +O 2 27 LEU 27 27 27 LEU LEU O . n +O 2 28 HIS 28 28 28 HIS HIS O . n +O 2 29 GLU 29 29 29 GLU GLU O . n +O 2 30 GLY 30 30 30 GLY GLY O . n +O 2 31 LEU 31 31 31 LEU LEU O . n +O 2 32 GLN 32 32 32 GLN GLN O . n +O 2 33 GLY 33 33 33 GLY GLY O . n +O 2 34 ARG 34 34 34 ARG ARG O . n +O 2 35 LEU 35 35 35 LEU LEU O . n +O 2 36 ALA 36 36 36 ALA ALA O . n +O 2 37 SER 37 37 37 SER SER O . n +O 2 38 HIS 38 38 38 HIS HIS O . n +O 2 39 ARG 39 39 39 ARG ARG O . n +O 2 40 LYS 40 40 40 LYS LYS O . n +O 2 41 GLY 41 41 41 GLY GLY O . n +O 2 42 VAL 42 42 42 VAL VAL O . n +O 2 43 SER 43 43 43 SER SER O . n +O 2 44 SER 44 44 44 SER SER O . n +O 2 45 VAL 45 45 45 VAL VAL O . n +O 2 46 THR 46 46 46 THR THR O . n +O 2 47 GLN 47 47 47 GLN GLN O . n +O 2 48 PRO 48 48 48 PRO PRO O . n +O 2 49 GLY 49 49 49 GLY GLY O . n +O 2 50 ASP 50 50 50 ASP ASP O . n +O 2 51 LEU 51 51 51 LEU LEU O . n +O 2 52 ILE 52 52 52 ILE ILE O . n +O 2 53 GLY 53 53 53 GLY GLY O . n +O 2 54 PHE 54 54 54 PHE PHE O . n +O 2 55 ASP 55 55 55 ASP ASP O . n +O 2 56 ALA 56 56 56 ALA ALA O . n +O 2 57 GLY 57 57 57 GLY GLY O . n +O 2 58 ASN 58 58 58 ASN ASN O . n +O 2 59 ILE 59 59 59 ILE ILE O . n +O 2 60 LEU 60 60 60 LEU LEU O . n +O 2 61 VAL 61 61 61 VAL VAL O . n +O 2 62 VAL 62 62 62 VAL VAL O . n +O 2 63 ALA 63 63 63 ALA ALA O . n +O 2 64 ARG 64 64 64 ARG ARG O . n +O 2 65 VAL 65 65 65 VAL VAL O . n +O 2 66 THR 66 66 66 THR THR O . n +O 2 67 ASP 67 67 67 ASP ASP O . n +O 2 68 MET 68 68 68 MET MET O . n +O 2 69 ALA 69 69 69 ALA ALA O . n +O 2 70 PHE 70 70 70 PHE PHE O . n +O 2 71 VAL 71 71 71 VAL VAL O . n +O 2 72 GLU 72 72 72 GLU GLU O . n +O 2 73 ALA 73 73 ? ? ? O . n +O 2 74 ASP 74 74 ? ? ? O . n +O 2 75 LYS 75 75 ? ? ? O . n +O 2 76 ALA 76 76 ? ? ? O . n +O 2 77 HIS 77 77 ? ? ? O . n +O 2 78 LYS 78 78 ? ? ? O . n +O 2 79 ALA 79 79 ? ? ? O . n +O 2 80 ASN 80 80 ? ? ? O . n +O 2 81 VAL 81 81 ? ? ? O . n +O 2 82 GLY 82 82 ? ? ? O . n +O 2 83 THR 83 83 ? ? ? O . n +O 2 84 SER 84 84 ? ? ? O . n +O 2 85 ASP 85 85 ? ? ? O . n +O 2 86 LEU 86 86 ? ? ? O . n +O 2 87 ALA 87 87 ? ? ? O . n +O 2 88 ASP 88 88 ? ? ? O . n +O 2 89 ILE 89 89 89 ILE ILE O . n +O 2 90 PRO 90 90 90 PRO PRO O . n +O 2 91 LEU 91 91 91 LEU LEU O . n +O 2 92 ARG 92 92 92 ARG ARG O . n +O 2 93 GLN 93 93 93 GLN GLN O . n +O 2 94 ILE 94 94 94 ILE ILE O . n +O 2 95 ILE 95 95 95 ILE ILE O . n +O 2 96 ALA 96 96 96 ALA ALA O . n +O 2 97 TYR 97 97 97 TYR TYR O . n +O 2 98 ALA 98 98 98 ALA ALA O . n +O 2 99 ILE 99 99 99 ILE ILE O . n +O 2 100 GLY 100 100 100 GLY GLY O . n +O 2 101 PHE 101 101 101 PHE PHE O . n +O 2 102 VAL 102 102 102 VAL VAL O . n +O 2 103 LYS 103 103 103 LYS LYS O . n +O 2 104 ARG 104 104 104 ARG ARG O . n +O 2 105 GLU 105 105 105 GLU GLU O . n +O 2 106 LEU 106 106 106 LEU LEU O . n +O 2 107 ASN 107 107 107 ASN ASN O . n +O 2 108 GLY 108 108 108 GLY GLY O . n +O 2 109 TYR 109 109 109 TYR TYR O . n +O 2 110 VAL 110 110 110 VAL VAL O . n +O 2 111 PHE 111 111 111 PHE PHE O . n +O 2 112 ILE 112 112 112 ILE ILE O . n +O 2 113 SER 113 113 113 SER SER O . n +O 2 114 GLU 114 114 114 GLU GLU O . n +O 2 115 ASP 115 115 115 ASP ASP O . n +O 2 116 TRP 116 116 116 TRP TRP O . n +O 2 117 ARG 117 117 117 ARG ARG O . n +O 2 118 LEU 118 118 118 LEU LEU O . n +O 2 119 PRO 119 119 119 PRO PRO O . n +O 2 120 ALA 120 120 120 ALA ALA O . n +O 2 121 LEU 121 121 121 LEU LEU O . n +O 2 122 GLY 122 122 122 GLY GLY O . n +O 2 123 SER 123 123 123 SER SER O . n +O 2 124 SER 124 124 124 SER SER O . n +O 2 125 ALA 125 125 125 ALA ALA O . n +O 2 126 VAL 126 126 126 VAL VAL O . n +O 2 127 PRO 127 127 127 PRO PRO O . n +O 2 128 LEU 128 128 128 LEU LEU O . n +O 2 129 THR 129 129 129 THR THR O . n +O 2 130 SER 130 130 130 SER SER O . n +O 2 131 ASP 131 131 131 ASP ASP O . n +O 2 132 PHE 132 132 132 PHE PHE O . n +O 2 133 LEU 133 133 133 LEU LEU O . n +O 2 134 ASN 134 134 134 ASN ASN O . n +O 2 135 ILE 135 135 135 ILE ILE O . n +O 2 136 ILE 136 136 136 ILE ILE O . n +O 2 137 TYR 137 137 137 TYR TYR O . n +O 2 138 SER 138 138 138 SER SER O . n +O 2 139 ILE 139 139 139 ILE ILE O . n +O 2 140 ASP 140 140 140 ASP ASP O . n +O 2 141 LYS 141 141 141 LYS LYS O . n +O 2 142 GLU 142 142 142 GLU GLU O . n +O 2 143 GLU 143 143 143 GLU GLU O . n +O 2 144 LEU 144 144 144 LEU LEU O . n +O 2 145 PRO 145 145 145 PRO PRO O . n +O 2 146 LYS 146 146 146 LYS LYS O . n +O 2 147 ALA 147 147 147 ALA ALA O . n +O 2 148 VAL 148 148 148 VAL VAL O . n +O 2 149 GLU 149 149 149 GLU GLU O . n +O 2 150 LEU 150 150 150 LEU LEU O . n +O 2 151 GLY 151 151 151 GLY GLY O . n +O 2 152 VAL 152 152 152 VAL VAL O . n +O 2 153 ASP 153 153 153 ASP ASP O . n +O 2 154 SER 154 154 154 SER SER O . n +O 2 155 ARG 155 155 155 ARG ARG O . n +O 2 156 THR 156 156 156 THR THR O . n +O 2 157 LYS 157 157 157 LYS LYS O . n +O 2 158 THR 158 158 158 THR THR O . n +O 2 159 VAL 159 159 159 VAL VAL O . n +O 2 160 LYS 160 160 160 LYS LYS O . n +O 2 161 ILE 161 161 161 ILE ILE O . n +O 2 162 PHE 162 162 162 PHE PHE O . n +O 2 163 ALA 163 163 163 ALA ALA O . n +O 2 164 SER 164 164 164 SER SER O . n +O 2 165 VAL 165 165 165 VAL VAL O . n +O 2 166 ASP 166 166 166 ASP ASP O . n +O 2 167 LYS 167 167 167 LYS LYS O . n +O 2 168 LEU 168 168 168 LEU LEU O . n +O 2 169 LEU 169 169 169 LEU LEU O . n +O 2 170 SER 170 170 170 SER SER O . n +O 2 171 ARG 171 171 171 ARG ARG O . n +O 2 172 HIS 172 172 172 HIS HIS O . n +O 2 173 LEU 173 173 173 LEU LEU O . n +O 2 174 ALA 174 174 174 ALA ALA O . n +O 2 175 VAL 175 175 175 VAL VAL O . n +O 2 176 LEU 176 176 176 LEU LEU O . n +O 2 177 GLY 177 177 177 GLY GLY O . n +O 2 178 SER 178 178 178 SER SER O . n +O 2 179 THR 179 179 179 THR THR O . n +O 2 180 GLY 180 180 180 GLY GLY O . n +O 2 181 TYR 181 181 181 TYR TYR O . n +O 2 182 GLY 182 182 182 GLY GLY O . n +O 2 183 LYS 183 183 183 LYS LYS O . n +O 2 184 SER 184 184 184 SER SER O . n +O 2 185 ASN 185 185 185 ASN ASN O . n +O 2 186 PHE 186 186 186 PHE PHE O . n +O 2 187 ASN 187 187 187 ASN ASN O . n +O 2 188 ALA 188 188 188 ALA ALA O . n +O 2 189 LEU 189 189 189 LEU LEU O . n +O 2 190 LEU 190 190 190 LEU LEU O . n +O 2 191 THR 191 191 191 THR THR O . n +O 2 192 ARG 192 192 192 ARG ARG O . n +O 2 193 LYS 193 193 193 LYS LYS O . n +O 2 194 VAL 194 194 194 VAL VAL O . n +O 2 195 SER 195 195 195 SER SER O . n +O 2 196 GLU 196 196 196 GLU GLU O . n +O 2 197 LYS 197 197 197 LYS LYS O . n +O 2 198 TYR 198 198 198 TYR TYR O . n +O 2 199 PRO 199 199 199 PRO PRO O . n +O 2 200 ASN 200 200 200 ASN ASN O . n +O 2 201 SER 201 201 201 SER SER O . n +O 2 202 ARG 202 202 202 ARG ARG O . n +O 2 203 ILE 203 203 203 ILE ILE O . n +O 2 204 VAL 204 204 204 VAL VAL O . n +O 2 205 ILE 205 205 205 ILE ILE O . n +O 2 206 PHE 206 206 206 PHE PHE O . n +O 2 207 ASP 207 207 207 ASP ASP O . n +O 2 208 ILE 208 208 208 ILE ILE O . n +O 2 209 ASN 209 209 209 ASN ASN O . n +O 2 210 GLY 210 210 210 GLY GLY O . n +O 2 211 GLU 211 211 211 GLU GLU O . n +O 2 212 TYR 212 212 212 TYR TYR O . n +O 2 213 ALA 213 213 213 ALA ALA O . n +O 2 214 GLN 214 214 214 GLN GLN O . n +O 2 215 ALA 215 215 215 ALA ALA O . n +O 2 216 PHE 216 216 216 PHE PHE O . n +O 2 217 THR 217 217 217 THR THR O . n +O 2 218 GLY 218 218 218 GLY GLY O . n +O 2 219 ILE 219 219 219 ILE ILE O . n +O 2 220 PRO 220 220 220 PRO PRO O . n +O 2 221 ASN 221 221 221 ASN ASN O . n +O 2 222 VAL 222 222 222 VAL VAL O . n +O 2 223 LYS 223 223 223 LYS LYS O . n +O 2 224 HIS 224 224 224 HIS HIS O . n +O 2 225 THR 225 225 225 THR THR O . n +O 2 226 ILE 226 226 226 ILE ILE O . n +O 2 227 LEU 227 227 227 LEU LEU O . n +O 2 228 GLY 228 228 228 GLY GLY O . n +O 2 229 GLU 229 229 229 GLU GLU O . n +O 2 230 SER 230 230 230 SER SER O . n +O 2 231 PRO 231 231 231 PRO PRO O . n +O 2 232 ASN 232 232 232 ASN ASN O . n +O 2 233 VAL 233 233 233 VAL VAL O . n +O 2 234 ASP 234 234 234 ASP ASP O . n +O 2 235 SER 235 235 235 SER SER O . n +O 2 236 LEU 236 236 236 LEU LEU O . n +O 2 237 GLU 237 237 237 GLU GLU O . n +O 2 238 LYS 238 238 238 LYS LYS O . n +O 2 239 LYS 239 239 239 LYS LYS O . n +O 2 240 GLN 240 240 240 GLN GLN O . n +O 2 241 GLN 241 241 241 GLN GLN O . n +O 2 242 LYS 242 242 242 LYS LYS O . n +O 2 243 GLY 243 243 243 GLY GLY O . n +O 2 244 GLU 244 244 244 GLU GLU O . n +O 2 245 LEU 245 245 245 LEU LEU O . n +O 2 246 TYR 246 246 246 TYR TYR O . n +O 2 247 SER 247 247 247 SER SER O . n +O 2 248 GLU 248 248 248 GLU GLU O . n +O 2 249 GLU 249 249 249 GLU GLU O . n +O 2 250 TYR 250 250 250 TYR TYR O . n +O 2 251 TYR 251 251 251 TYR TYR O . n +O 2 252 CYS 252 252 252 CYS CYS O . n +O 2 253 TYR 253 253 253 TYR TYR O . n +O 2 254 LYS 254 254 254 LYS LYS O . n +O 2 255 LYS 255 255 255 LYS LYS O . n +O 2 256 ILE 256 256 256 ILE ILE O . n +O 2 257 PRO 257 257 257 PRO PRO O . n +O 2 258 TYR 258 258 258 TYR TYR O . n +O 2 259 GLN 259 259 259 GLN GLN O . n +O 2 260 ALA 260 260 260 ALA ALA O . n +O 2 261 LEU 261 261 261 LEU LEU O . n +O 2 262 GLY 262 262 262 GLY GLY O . n +O 2 263 PHE 263 263 263 PHE PHE O . n +O 2 264 ALA 264 264 264 ALA ALA O . n +O 2 265 GLY 265 265 265 GLY GLY O . n +O 2 266 LEU 266 266 266 LEU LEU O . n +O 2 267 ILE 267 267 267 ILE ILE O . n +O 2 268 LYS 268 268 268 LYS LYS O . n +O 2 269 LEU 269 269 269 LEU LEU O . n +O 2 270 LEU 270 270 270 LEU LEU O . n +O 2 271 ARG 271 271 271 ARG ARG O . n +O 2 272 PRO 272 272 272 PRO PRO O . n +O 2 273 SER 273 273 273 SER SER O . n +O 2 274 ASP 274 274 274 ASP ASP O . n +O 2 275 LYS 275 275 275 LYS LYS O . n +O 2 276 THR 276 276 276 THR THR O . n +O 2 277 GLN 277 277 277 GLN GLN O . n +O 2 278 LEU 278 278 278 LEU LEU O . n +O 2 279 PRO 279 279 279 PRO PRO O . n +O 2 280 ALA 280 280 280 ALA ALA O . n +O 2 281 LEU 281 281 281 LEU LEU O . n +O 2 282 ARG 282 282 282 ARG ARG O . n +O 2 283 ASN 283 283 283 ASN ASN O . n +O 2 284 ALA 284 284 284 ALA ALA O . n +O 2 285 LEU 285 285 285 LEU LEU O . n +O 2 286 SER 286 286 286 SER SER O . n +O 2 287 ALA 287 287 287 ALA ALA O . n +O 2 288 ILE 288 288 288 ILE ILE O . n +O 2 289 ASN 289 289 289 ASN ASN O . n +O 2 290 ARG 290 290 290 ARG ARG O . n +O 2 291 THR 291 291 291 THR THR O . n +O 2 292 HIS 292 292 292 HIS HIS O . n +O 2 293 PHE 293 293 293 PHE PHE O . n +O 2 294 LYS 294 294 294 LYS LYS O . n +O 2 295 SER 295 295 295 SER SER O . n +O 2 296 ARG 296 296 296 ARG ARG O . n +O 2 297 ASN 297 297 297 ASN ASN O . n +O 2 298 ILE 298 298 298 ILE ILE O . n +O 2 299 TYR 299 299 299 TYR TYR O . n +O 2 300 LEU 300 300 300 LEU LEU O . n +O 2 301 GLU 301 301 301 GLU GLU O . n +O 2 302 LYS 302 302 302 LYS LYS O . n +O 2 303 ASP 303 303 303 ASP ASP O . n +O 2 304 ASP 304 304 304 ASP ASP O . n +O 2 305 GLY 305 305 305 GLY GLY O . n +O 2 306 GLU 306 306 306 GLU GLU O . n +O 2 307 THR 307 307 307 THR THR O . n +O 2 308 PHE 308 308 308 PHE PHE O . n +O 2 309 LEU 309 309 309 LEU LEU O . n +O 2 310 LEU 310 310 310 LEU LEU O . n +O 2 311 TYR 311 311 311 TYR TYR O . n +O 2 312 ASP 312 312 312 ASP ASP O . n +O 2 313 ASP 313 313 313 ASP ASP O . n +O 2 314 CYS 314 314 314 CYS CYS O . n +O 2 315 ARG 315 315 315 ARG ARG O . n +O 2 316 ASP 316 316 316 ASP ASP O . n +O 2 317 THR 317 317 317 THR THR O . n +O 2 318 ASN 318 318 318 ASN ASN O . n +O 2 319 GLN 319 319 319 GLN GLN O . n +O 2 320 SER 320 320 320 SER SER O . n +O 2 321 LYS 321 321 321 LYS LYS O . n +O 2 322 LEU 322 322 322 LEU LEU O . n +O 2 323 ALA 323 323 323 ALA ALA O . n +O 2 324 GLU 324 324 324 GLU GLU O . n +O 2 325 TRP 325 325 325 TRP TRP O . n +O 2 326 LEU 326 326 326 LEU LEU O . n +O 2 327 ASP 327 327 327 ASP ASP O . n +O 2 328 LEU 328 328 328 LEU LEU O . n +O 2 329 LEU 329 329 329 LEU LEU O . n +O 2 330 ARG 330 330 330 ARG ARG O . n +O 2 331 ARG 331 331 331 ARG ARG O . n +O 2 332 ARG 332 332 332 ARG ARG O . n +O 2 333 ARG 333 333 333 ARG ARG O . n +O 2 334 LEU 334 334 334 LEU LEU O . n +O 2 335 LYS 335 335 335 LYS LYS O . n +O 2 336 ARG 336 336 336 ARG ARG O . n +O 2 337 THR 337 337 337 THR THR O . n +O 2 338 ASN 338 338 338 ASN ASN O . n +O 2 339 VAL 339 339 339 VAL VAL O . n +O 2 340 TRP 340 340 340 TRP TRP O . n +O 2 341 PRO 341 341 341 PRO PRO O . n +O 2 342 PRO 342 342 342 PRO PRO O . n +O 2 343 PHE 343 343 343 PHE PHE O . n +O 2 344 LYS 344 344 344 LYS LYS O . n +O 2 345 SER 345 345 345 SER SER O . n +O 2 346 LEU 346 346 346 LEU LEU O . n +O 2 347 ALA 347 347 347 ALA ALA O . n +O 2 348 THR 348 348 348 THR THR O . n +O 2 349 LEU 349 349 349 LEU LEU O . n +O 2 350 VAL 350 350 350 VAL VAL O . n +O 2 351 ALA 351 351 351 ALA ALA O . n +O 2 352 GLU 352 352 352 GLU GLU O . n +O 2 353 PHE 353 353 353 PHE PHE O . n +O 2 354 GLY 354 354 354 GLY GLY O . n +O 2 355 CYS 355 355 355 CYS CYS O . n +O 2 356 VAL 356 356 356 VAL VAL O . n +O 2 357 ALA 357 357 357 ALA ALA O . n +O 2 358 ALA 358 358 358 ALA ALA O . n +O 2 359 ASP 359 359 359 ASP ASP O . n +O 2 360 ARG 360 360 360 ARG ARG O . n +O 2 361 SER 361 361 361 SER SER O . n +O 2 362 ASN 362 362 362 ASN ASN O . n +O 2 363 GLY 363 363 363 GLY GLY O . n +O 2 364 SER 364 364 364 SER SER O . n +O 2 365 LYS 365 365 365 LYS LYS O . n +O 2 366 ARG 366 366 366 ARG ARG O . n +O 2 367 ASP 367 367 367 ASP ASP O . n +O 2 368 ALA 368 368 368 ALA ALA O . n +O 2 369 PHE 369 369 369 PHE PHE O . n +O 2 370 GLY 370 370 370 GLY GLY O . n +O 2 371 PHE 371 371 371 PHE PHE O . n +O 2 372 SER 372 372 372 SER SER O . n +O 2 373 ASN 373 373 373 ASN ASN O . n +O 2 374 VAL 374 374 374 VAL VAL O . n +O 2 375 LEU 375 375 375 LEU LEU O . n +O 2 376 PRO 376 376 376 PRO PRO O . n +O 2 377 LEU 377 377 377 LEU LEU O . n +O 2 378 VAL 378 378 378 VAL VAL O . n +O 2 379 LYS 379 379 379 LYS LYS O . n +O 2 380 ILE 380 380 380 ILE ILE O . n +O 2 381 ILE 381 381 381 ILE ILE O . n +O 2 382 GLN 382 382 382 GLN GLN O . n +O 2 383 GLN 383 383 383 GLN GLN O . n +O 2 384 LEU 384 384 384 LEU LEU O . n +O 2 385 ALA 385 385 385 ALA ALA O . n +O 2 386 GLU 386 386 386 GLU GLU O . n +O 2 387 ASP 387 387 387 ASP ASP O . n +O 2 388 ILE 388 388 388 ILE ILE O . n +O 2 389 ARG 389 389 389 ARG ARG O . n +O 2 390 PHE 390 390 390 PHE PHE O . n +O 2 391 LYS 391 391 391 LYS LYS O . n +O 2 392 SER 392 392 392 SER SER O . n +O 2 393 ILE 393 393 393 ILE ILE O . n +O 2 394 VAL 394 394 394 VAL VAL O . n +O 2 395 ASN 395 395 395 ASN ASN O . n +O 2 396 LEU 396 396 396 LEU LEU O . n +O 2 397 ASN 397 397 397 ASN ASN O . n +O 2 398 GLY 398 398 398 GLY GLY O . n +O 2 399 GLY 399 399 399 GLY GLY O . n +O 2 400 GLY 400 400 400 GLY GLY O . n +O 2 401 GLU 401 401 401 GLU GLU O . n +O 2 402 LEU 402 402 402 LEU LEU O . n +O 2 403 ALA 403 403 403 ALA ALA O . n +O 2 404 ASP 404 404 404 ASP ASP O . n +O 2 405 GLY 405 405 405 GLY GLY O . n +O 2 406 GLY 406 406 406 GLY GLY O . n +O 2 407 THR 407 407 407 THR THR O . n +O 2 408 HIS 408 408 408 HIS HIS O . n +O 2 409 TRP 409 409 409 TRP TRP O . n +O 2 410 ASP 410 410 410 ASP ASP O . n +O 2 411 LYS 411 411 411 LYS LYS O . n +O 2 412 ALA 412 412 412 ALA ALA O . n +O 2 413 MET 413 413 413 MET MET O . n +O 2 414 SER 414 414 414 SER SER O . n +O 2 415 ASP 415 415 415 ASP ASP O . n +O 2 416 GLU 416 416 416 GLU GLU O . n +O 2 417 VAL 417 417 417 VAL VAL O . n +O 2 418 ASP 418 418 418 ASP ASP O . n +O 2 419 TYR 419 419 419 TYR TYR O . n +O 2 420 PHE 420 420 420 PHE PHE O . n +O 2 421 PHE 421 421 421 PHE PHE O . n +O 2 422 GLY 422 422 422 GLY GLY O . n +O 2 423 LYS 423 423 423 LYS LYS O . n +O 2 424 GLU 424 424 424 GLU GLU O . n +O 2 425 LYS 425 425 425 LYS LYS O . n +O 2 426 GLY 426 426 426 GLY GLY O . n +O 2 427 GLN 427 427 427 GLN GLN O . n +O 2 428 GLU 428 428 428 GLU GLU O . n +O 2 429 ASN 429 429 429 ASN ASN O . n +O 2 430 ASP 430 430 430 ASP ASP O . n +O 2 431 TRP 431 431 431 TRP TRP O . n +O 2 432 ASN 432 432 432 ASN ASN O . n +O 2 433 VAL 433 433 433 VAL VAL O . n +O 2 434 HIS 434 434 434 HIS HIS O . n +O 2 435 ILE 435 435 435 ILE ILE O . n +O 2 436 VAL 436 436 436 VAL VAL O . n +O 2 437 ASN 437 437 437 ASN ASN O . n +O 2 438 MET 438 438 438 MET MET O . n +O 2 439 LYS 439 439 439 LYS LYS O . n +O 2 440 ASN 440 440 440 ASN ASN O . n +O 2 441 LEU 441 441 441 LEU LEU O . n +O 2 442 ALA 442 442 442 ALA ALA O . n +O 2 443 GLN 443 443 443 GLN GLN O . n +O 2 444 ASP 444 444 444 ASP ASP O . n +O 2 445 HIS 445 445 445 HIS HIS O . n +O 2 446 ALA 446 446 446 ALA ALA O . n +O 2 447 PRO 447 447 447 PRO PRO O . n +O 2 448 MET 448 448 448 MET MET O . n +O 2 449 LEU 449 449 449 LEU LEU O . n +O 2 450 LEU 450 450 450 LEU LEU O . n +O 2 451 SER 451 451 451 SER SER O . n +O 2 452 ALA 452 452 452 ALA ALA O . n +O 2 453 LEU 453 453 453 LEU LEU O . n +O 2 454 LEU 454 454 454 LEU LEU O . n +O 2 455 GLU 455 455 455 GLU GLU O . n +O 2 456 MET 456 456 456 MET MET O . n +O 2 457 PHE 457 457 457 PHE PHE O . n +O 2 458 ALA 458 458 458 ALA ALA O . n +O 2 459 GLU 459 459 459 GLU GLU O . n +O 2 460 ILE 460 460 460 ILE ILE O . n +O 2 461 LEU 461 461 461 LEU LEU O . n +O 2 462 PHE 462 462 462 PHE PHE O . n +O 2 463 ARG 463 463 463 ARG ARG O . n +O 2 464 ARG 464 464 464 ARG ARG O . n +O 2 465 GLY 465 465 465 GLY GLY O . n +O 2 466 GLN 466 466 466 GLN GLN O . n +O 2 467 GLU 467 467 467 GLU GLU O . n +O 2 468 ARG 468 468 468 ARG ARG O . n +O 2 469 SER 469 469 469 SER SER O . n +O 2 470 TYR 470 470 470 TYR TYR O . n +O 2 471 PRO 471 471 471 PRO PRO O . n +O 2 472 THR 472 472 472 THR THR O . n +O 2 473 VAL 473 473 473 VAL VAL O . n +O 2 474 LEU 474 474 474 LEU LEU O . n +O 2 475 LEU 475 475 475 LEU LEU O . n +O 2 476 LEU 476 476 476 LEU LEU O . n +O 2 477 GLU 477 477 477 GLU GLU O . n +O 2 478 GLU 478 478 478 GLU GLU O . n +O 2 479 ALA 479 479 479 ALA ALA O . n +O 2 480 HIS 480 480 480 HIS HIS O . n +O 2 481 HIS 481 481 481 HIS HIS O . n +O 2 482 TYR 482 482 482 TYR TYR O . n +O 2 483 LEU 483 483 483 LEU LEU O . n +O 2 484 ARG 484 484 484 ARG ARG O . n +O 2 485 ASP 485 485 485 ASP ASP O . n +O 2 486 PRO 486 486 486 PRO PRO O . n +O 2 487 TYR 487 487 487 TYR TYR O . n +O 2 488 ALA 488 488 488 ALA ALA O . n +O 2 489 GLU 489 489 489 GLU GLU O . n +O 2 490 ILE 490 490 490 ILE ILE O . n +O 2 491 ASP 491 491 491 ASP ASP O . n +O 2 492 SER 492 492 492 SER SER O . n +O 2 493 GLN 493 493 493 GLN GLN O . n +O 2 494 ILE 494 494 494 ILE ILE O . n +O 2 495 LYS 495 495 495 LYS LYS O . n +O 2 496 ALA 496 496 496 ALA ALA O . n +O 2 497 TYR 497 497 497 TYR TYR O . n +O 2 498 GLU 498 498 498 GLU GLU O . n +O 2 499 ARG 499 499 499 ARG ARG O . n +O 2 500 LEU 500 500 500 LEU LEU O . n +O 2 501 ALA 501 501 501 ALA ALA O . n +O 2 502 LYS 502 502 502 LYS LYS O . n +O 2 503 GLU 503 503 503 GLU GLU O . n +O 2 504 GLY 504 504 504 GLY GLY O . n +O 2 505 ARG 505 505 505 ARG ARG O . n +O 2 506 LYS 506 506 506 LYS LYS O . n +O 2 507 PHE 507 507 507 PHE PHE O . n +O 2 508 LYS 508 508 508 LYS LYS O . n +O 2 509 CYS 509 509 509 CYS CYS O . n +O 2 510 SER 510 510 510 SER SER O . n +O 2 511 LEU 511 511 511 LEU LEU O . n +O 2 512 ILE 512 512 512 ILE ILE O . n +O 2 513 VAL 513 513 513 VAL VAL O . n +O 2 514 SER 514 514 514 SER SER O . n +O 2 515 THR 515 515 515 THR THR O . n +O 2 516 GLN 516 516 516 GLN GLN O . n +O 2 517 ARG 517 517 517 ARG ARG O . n +O 2 518 PRO 518 518 518 PRO PRO O . n +O 2 519 SER 519 519 519 SER SER O . n +O 2 520 GLU 520 520 520 GLU GLU O . n +O 2 521 LEU 521 521 521 LEU LEU O . n +O 2 522 SER 522 522 522 SER SER O . n +O 2 523 PRO 523 523 523 PRO PRO O . n +O 2 524 THR 524 524 524 THR THR O . n +O 2 525 VAL 525 525 525 VAL VAL O . n +O 2 526 LEU 526 526 526 LEU LEU O . n +O 2 527 ALA 527 527 527 ALA ALA O . n +O 2 528 MET 528 528 528 MET MET O . n +O 2 529 CYS 529 529 529 CYS CYS O . n +O 2 530 SER 530 530 530 SER SER O . n +O 2 531 ASN 531 531 531 ASN ASN O . n +O 2 532 TRP 532 532 532 TRP TRP O . n +O 2 533 PHE 533 533 533 PHE PHE O . n +O 2 534 SER 534 534 534 SER SER O . n +O 2 535 LEU 535 535 535 LEU LEU O . n +O 2 536 ARG 536 536 536 ARG ARG O . n +O 2 537 LEU 537 537 537 LEU LEU O . n +O 2 538 THR 538 538 538 THR THR O . n +O 2 539 ASN 539 539 539 ASN ASN O . n +O 2 540 GLU 540 540 540 GLU GLU O . n +O 2 541 ARG 541 541 541 ARG ARG O . n +O 2 542 ASP 542 542 542 ASP ASP O . n +O 2 543 LEU 543 543 543 LEU LEU O . n +O 2 544 GLN 544 544 544 GLN GLN O . n +O 2 545 ALA 545 545 545 ALA ALA O . n +O 2 546 LEU 546 546 546 LEU LEU O . n +O 2 547 ARG 547 547 547 ARG ARG O . n +O 2 548 TYR 548 548 548 TYR TYR O . n +O 2 549 ALA 549 549 549 ALA ALA O . n +O 2 550 MET 550 550 550 MET MET O . n +O 2 551 GLU 551 551 551 GLU GLU O . n +O 2 552 SER 552 552 552 SER SER O . n +O 2 553 GLY 553 553 553 GLY GLY O . n +O 2 554 ASN 554 554 554 ASN ASN O . n +O 2 555 GLU 555 555 555 GLU GLU O . n +O 2 556 GLN 556 556 556 GLN GLN O . n +O 2 557 ILE 557 557 557 ILE ILE O . n +O 2 558 LEU 558 558 558 LEU LEU O . n +O 2 559 LYS 559 559 559 LYS LYS O . n +O 2 560 GLN 560 560 560 GLN GLN O . n +O 2 561 ILE 561 561 561 ILE ILE O . n +O 2 562 SER 562 562 562 SER SER O . n +O 2 563 GLY 563 563 563 GLY GLY O . n +O 2 564 LEU 564 564 564 LEU LEU O . n +O 2 565 PRO 565 565 565 PRO PRO O . n +O 2 566 ARG 566 566 566 ARG ARG O . n +O 2 567 GLY 567 567 567 GLY GLY O . n +O 2 568 ASP 568 568 568 ASP ASP O . n +O 2 569 ALA 569 569 569 ALA ALA O . n +O 2 570 VAL 570 570 570 VAL VAL O . n +O 2 571 ALA 571 571 571 ALA ALA O . n +O 2 572 PHE 572 572 572 PHE PHE O . n +O 2 573 GLY 573 573 573 GLY GLY O . n +O 2 574 SER 574 574 574 SER SER O . n +O 2 575 ALA 575 575 575 ALA ALA O . n +O 2 576 PHE 576 576 576 PHE PHE O . n +O 2 577 ASN 577 577 577 ASN ASN O . n +O 2 578 LEU 578 578 578 LEU LEU O . n +O 2 579 PRO 579 579 579 PRO PRO O . n +O 2 580 VAL 580 580 580 VAL VAL O . n +O 2 581 ARG 581 581 581 ARG ARG O . n +O 2 582 ILE 582 582 582 ILE ILE O . n +O 2 583 SER 583 583 583 SER SER O . n +O 2 584 ILE 584 584 584 ILE ILE O . n +O 2 585 ASN 585 585 585 ASN ASN O . n +O 2 586 GLN 586 586 586 GLN GLN O . n +O 2 587 ALA 587 587 587 ALA ALA O . n +O 2 588 ARG 588 588 588 ARG ARG O . n +O 2 589 PRO 589 589 589 PRO PRO O . n +O 2 590 GLY 590 590 590 GLY GLY O . n +O 2 591 PRO 591 591 591 PRO PRO O . n +O 2 592 LYS 592 592 592 LYS LYS O . n +O 2 593 SER 593 593 593 SER SER O . n +O 2 594 SER 594 594 594 SER SER O . n +O 2 595 ASP 595 595 595 ASP ASP O . n +O 2 596 ALA 596 596 596 ALA ALA O . n +O 2 597 VAL 597 597 597 VAL VAL O . n +O 2 598 PHE 598 598 598 PHE PHE O . n +O 2 599 SER 599 599 599 SER SER O . n +O 2 600 GLU 600 600 600 GLU GLU O . n +O 2 601 GLU 601 601 601 GLU GLU O . n +O 2 602 TRP 602 602 602 TRP TRP O . n +O 2 603 ALA 603 603 603 ALA ALA O . n +O 2 604 ASN 604 604 604 ASN ASN O . n +O 2 605 CYS 605 605 ? ? ? O . n +O 2 606 THR 606 606 ? ? ? O . n +O 2 607 GLU 607 607 ? ? ? O . n +O 2 608 LEU 608 608 ? ? ? O . n +O 2 609 ARG 609 609 ? ? ? O . n +O 2 610 CYS 610 610 ? ? ? O . n +P 2 1 MET 1 1 ? ? ? P . n +P 2 2 SER 2 2 ? ? ? P . n +P 2 3 LEU 3 3 3 LEU LEU P . n +P 2 4 PHE 4 4 4 PHE PHE P . n +P 2 5 LYS 5 5 5 LYS LYS P . n +P 2 6 LEU 6 6 6 LEU LEU P . n +P 2 7 THR 7 7 7 THR THR P . n +P 2 8 GLU 8 8 8 GLU GLU P . n +P 2 9 ILE 9 9 9 ILE ILE P . n +P 2 10 SER 10 10 10 SER SER P . n +P 2 11 ALA 11 11 11 ALA ALA P . n +P 2 12 ILE 12 12 12 ILE ILE P . n +P 2 13 GLY 13 13 13 GLY GLY P . n +P 2 14 TYR 14 14 14 TYR TYR P . n +P 2 15 VAL 15 15 15 VAL VAL P . n +P 2 16 VAL 16 16 16 VAL VAL P . n +P 2 17 GLY 17 17 17 GLY GLY P . n +P 2 18 LEU 18 18 18 LEU LEU P . n +P 2 19 GLU 19 19 19 GLU GLU P . n +P 2 20 GLY 20 20 20 GLY GLY P . n +P 2 21 GLU 21 21 21 GLU GLU P . n +P 2 22 ARG 22 22 22 ARG ARG P . n +P 2 23 ILE 23 23 23 ILE ILE P . n +P 2 24 ARG 24 24 24 ARG ARG P . n +P 2 25 ILE 25 25 25 ILE ILE P . n +P 2 26 ASN 26 26 26 ASN ASN P . n +P 2 27 LEU 27 27 27 LEU LEU P . n +P 2 28 HIS 28 28 28 HIS HIS P . n +P 2 29 GLU 29 29 29 GLU GLU P . n +P 2 30 GLY 30 30 30 GLY GLY P . n +P 2 31 LEU 31 31 31 LEU LEU P . n +P 2 32 GLN 32 32 32 GLN GLN P . n +P 2 33 GLY 33 33 33 GLY GLY P . n +P 2 34 ARG 34 34 34 ARG ARG P . n +P 2 35 LEU 35 35 35 LEU LEU P . n +P 2 36 ALA 36 36 36 ALA ALA P . n +P 2 37 SER 37 37 37 SER SER P . n +P 2 38 HIS 38 38 38 HIS HIS P . n +P 2 39 ARG 39 39 39 ARG ARG P . n +P 2 40 LYS 40 40 40 LYS LYS P . n +P 2 41 GLY 41 41 41 GLY GLY P . n +P 2 42 VAL 42 42 42 VAL VAL P . n +P 2 43 SER 43 43 43 SER SER P . n +P 2 44 SER 44 44 44 SER SER P . n +P 2 45 VAL 45 45 45 VAL VAL P . n +P 2 46 THR 46 46 46 THR THR P . n +P 2 47 GLN 47 47 47 GLN GLN P . n +P 2 48 PRO 48 48 48 PRO PRO P . n +P 2 49 GLY 49 49 49 GLY GLY P . n +P 2 50 ASP 50 50 50 ASP ASP P . n +P 2 51 LEU 51 51 51 LEU LEU P . n +P 2 52 ILE 52 52 52 ILE ILE P . n +P 2 53 GLY 53 53 53 GLY GLY P . n +P 2 54 PHE 54 54 54 PHE PHE P . n +P 2 55 ASP 55 55 55 ASP ASP P . n +P 2 56 ALA 56 56 56 ALA ALA P . n +P 2 57 GLY 57 57 57 GLY GLY P . n +P 2 58 ASN 58 58 58 ASN ASN P . n +P 2 59 ILE 59 59 59 ILE ILE P . n +P 2 60 LEU 60 60 60 LEU LEU P . n +P 2 61 VAL 61 61 61 VAL VAL P . n +P 2 62 VAL 62 62 62 VAL VAL P . n +P 2 63 ALA 63 63 63 ALA ALA P . n +P 2 64 ARG 64 64 64 ARG ARG P . n +P 2 65 VAL 65 65 65 VAL VAL P . n +P 2 66 THR 66 66 66 THR THR P . n +P 2 67 ASP 67 67 67 ASP ASP P . n +P 2 68 MET 68 68 68 MET MET P . n +P 2 69 ALA 69 69 69 ALA ALA P . n +P 2 70 PHE 70 70 70 PHE PHE P . n +P 2 71 VAL 71 71 71 VAL VAL P . n +P 2 72 GLU 72 72 ? ? ? P . n +P 2 73 ALA 73 73 ? ? ? P . n +P 2 74 ASP 74 74 ? ? ? P . n +P 2 75 LYS 75 75 ? ? ? P . n +P 2 76 ALA 76 76 ? ? ? P . n +P 2 77 HIS 77 77 ? ? ? P . n +P 2 78 LYS 78 78 ? ? ? P . n +P 2 79 ALA 79 79 ? ? ? P . n +P 2 80 ASN 80 80 ? ? ? P . n +P 2 81 VAL 81 81 ? ? ? P . n +P 2 82 GLY 82 82 ? ? ? P . n +P 2 83 THR 83 83 ? ? ? P . n +P 2 84 SER 84 84 ? ? ? P . n +P 2 85 ASP 85 85 ? ? ? P . n +P 2 86 LEU 86 86 ? ? ? P . n +P 2 87 ALA 87 87 ? ? ? P . n +P 2 88 ASP 88 88 ? ? ? P . n +P 2 89 ILE 89 89 89 ILE ILE P . n +P 2 90 PRO 90 90 90 PRO PRO P . n +P 2 91 LEU 91 91 91 LEU LEU P . n +P 2 92 ARG 92 92 92 ARG ARG P . n +P 2 93 GLN 93 93 93 GLN GLN P . n +P 2 94 ILE 94 94 94 ILE ILE P . n +P 2 95 ILE 95 95 95 ILE ILE P . n +P 2 96 ALA 96 96 96 ALA ALA P . n +P 2 97 TYR 97 97 97 TYR TYR P . n +P 2 98 ALA 98 98 98 ALA ALA P . n +P 2 99 ILE 99 99 99 ILE ILE P . n +P 2 100 GLY 100 100 100 GLY GLY P . n +P 2 101 PHE 101 101 101 PHE PHE P . n +P 2 102 VAL 102 102 102 VAL VAL P . n +P 2 103 LYS 103 103 103 LYS LYS P . n +P 2 104 ARG 104 104 104 ARG ARG P . n +P 2 105 GLU 105 105 105 GLU GLU P . n +P 2 106 LEU 106 106 106 LEU LEU P . n +P 2 107 ASN 107 107 107 ASN ASN P . n +P 2 108 GLY 108 108 108 GLY GLY P . n +P 2 109 TYR 109 109 109 TYR TYR P . n +P 2 110 VAL 110 110 110 VAL VAL P . n +P 2 111 PHE 111 111 111 PHE PHE P . n +P 2 112 ILE 112 112 112 ILE ILE P . n +P 2 113 SER 113 113 113 SER SER P . n +P 2 114 GLU 114 114 114 GLU GLU P . n +P 2 115 ASP 115 115 115 ASP ASP P . n +P 2 116 TRP 116 116 116 TRP TRP P . n +P 2 117 ARG 117 117 117 ARG ARG P . n +P 2 118 LEU 118 118 118 LEU LEU P . n +P 2 119 PRO 119 119 119 PRO PRO P . n +P 2 120 ALA 120 120 120 ALA ALA P . n +P 2 121 LEU 121 121 121 LEU LEU P . n +P 2 122 GLY 122 122 122 GLY GLY P . n +P 2 123 SER 123 123 123 SER SER P . n +P 2 124 SER 124 124 124 SER SER P . n +P 2 125 ALA 125 125 125 ALA ALA P . n +P 2 126 VAL 126 126 126 VAL VAL P . n +P 2 127 PRO 127 127 127 PRO PRO P . n +P 2 128 LEU 128 128 128 LEU LEU P . n +P 2 129 THR 129 129 129 THR THR P . n +P 2 130 SER 130 130 130 SER SER P . n +P 2 131 ASP 131 131 131 ASP ASP P . n +P 2 132 PHE 132 132 132 PHE PHE P . n +P 2 133 LEU 133 133 133 LEU LEU P . n +P 2 134 ASN 134 134 134 ASN ASN P . n +P 2 135 ILE 135 135 135 ILE ILE P . n +P 2 136 ILE 136 136 136 ILE ILE P . n +P 2 137 TYR 137 137 137 TYR TYR P . n +P 2 138 SER 138 138 138 SER SER P . n +P 2 139 ILE 139 139 139 ILE ILE P . n +P 2 140 ASP 140 140 140 ASP ASP P . n +P 2 141 LYS 141 141 141 LYS LYS P . n +P 2 142 GLU 142 142 142 GLU GLU P . n +P 2 143 GLU 143 143 143 GLU GLU P . n +P 2 144 LEU 144 144 144 LEU LEU P . n +P 2 145 PRO 145 145 145 PRO PRO P . n +P 2 146 LYS 146 146 146 LYS LYS P . n +P 2 147 ALA 147 147 147 ALA ALA P . n +P 2 148 VAL 148 148 148 VAL VAL P . n +P 2 149 GLU 149 149 149 GLU GLU P . n +P 2 150 LEU 150 150 150 LEU LEU P . n +P 2 151 GLY 151 151 151 GLY GLY P . n +P 2 152 VAL 152 152 152 VAL VAL P . n +P 2 153 ASP 153 153 153 ASP ASP P . n +P 2 154 SER 154 154 154 SER SER P . n +P 2 155 ARG 155 155 155 ARG ARG P . n +P 2 156 THR 156 156 156 THR THR P . n +P 2 157 LYS 157 157 157 LYS LYS P . n +P 2 158 THR 158 158 158 THR THR P . n +P 2 159 VAL 159 159 159 VAL VAL P . n +P 2 160 LYS 160 160 160 LYS LYS P . n +P 2 161 ILE 161 161 161 ILE ILE P . n +P 2 162 PHE 162 162 162 PHE PHE P . n +P 2 163 ALA 163 163 163 ALA ALA P . n +P 2 164 SER 164 164 164 SER SER P . n +P 2 165 VAL 165 165 165 VAL VAL P . n +P 2 166 ASP 166 166 166 ASP ASP P . n +P 2 167 LYS 167 167 167 LYS LYS P . n +P 2 168 LEU 168 168 168 LEU LEU P . n +P 2 169 LEU 169 169 169 LEU LEU P . n +P 2 170 SER 170 170 170 SER SER P . n +P 2 171 ARG 171 171 171 ARG ARG P . n +P 2 172 HIS 172 172 172 HIS HIS P . n +P 2 173 LEU 173 173 173 LEU LEU P . n +P 2 174 ALA 174 174 174 ALA ALA P . n +P 2 175 VAL 175 175 175 VAL VAL P . n +P 2 176 LEU 176 176 176 LEU LEU P . n +P 2 177 GLY 177 177 177 GLY GLY P . n +P 2 178 SER 178 178 178 SER SER P . n +P 2 179 THR 179 179 179 THR THR P . n +P 2 180 GLY 180 180 180 GLY GLY P . n +P 2 181 TYR 181 181 181 TYR TYR P . n +P 2 182 GLY 182 182 182 GLY GLY P . n +P 2 183 LYS 183 183 183 LYS LYS P . n +P 2 184 SER 184 184 184 SER SER P . n +P 2 185 ASN 185 185 185 ASN ASN P . n +P 2 186 PHE 186 186 186 PHE PHE P . n +P 2 187 ASN 187 187 187 ASN ASN P . n +P 2 188 ALA 188 188 188 ALA ALA P . n +P 2 189 LEU 189 189 189 LEU LEU P . n +P 2 190 LEU 190 190 190 LEU LEU P . n +P 2 191 THR 191 191 191 THR THR P . n +P 2 192 ARG 192 192 192 ARG ARG P . n +P 2 193 LYS 193 193 193 LYS LYS P . n +P 2 194 VAL 194 194 194 VAL VAL P . n +P 2 195 SER 195 195 195 SER SER P . n +P 2 196 GLU 196 196 196 GLU GLU P . n +P 2 197 LYS 197 197 197 LYS LYS P . n +P 2 198 TYR 198 198 198 TYR TYR P . n +P 2 199 PRO 199 199 199 PRO PRO P . n +P 2 200 ASN 200 200 200 ASN ASN P . n +P 2 201 SER 201 201 201 SER SER P . n +P 2 202 ARG 202 202 202 ARG ARG P . n +P 2 203 ILE 203 203 203 ILE ILE P . n +P 2 204 VAL 204 204 204 VAL VAL P . n +P 2 205 ILE 205 205 205 ILE ILE P . n +P 2 206 PHE 206 206 206 PHE PHE P . n +P 2 207 ASP 207 207 207 ASP ASP P . n +P 2 208 ILE 208 208 208 ILE ILE P . n +P 2 209 ASN 209 209 209 ASN ASN P . n +P 2 210 GLY 210 210 210 GLY GLY P . n +P 2 211 GLU 211 211 211 GLU GLU P . n +P 2 212 TYR 212 212 212 TYR TYR P . n +P 2 213 ALA 213 213 213 ALA ALA P . n +P 2 214 GLN 214 214 214 GLN GLN P . n +P 2 215 ALA 215 215 215 ALA ALA P . n +P 2 216 PHE 216 216 216 PHE PHE P . n +P 2 217 THR 217 217 217 THR THR P . n +P 2 218 GLY 218 218 218 GLY GLY P . n +P 2 219 ILE 219 219 219 ILE ILE P . n +P 2 220 PRO 220 220 220 PRO PRO P . n +P 2 221 ASN 221 221 221 ASN ASN P . n +P 2 222 VAL 222 222 222 VAL VAL P . n +P 2 223 LYS 223 223 223 LYS LYS P . n +P 2 224 HIS 224 224 224 HIS HIS P . n +P 2 225 THR 225 225 225 THR THR P . n +P 2 226 ILE 226 226 226 ILE ILE P . n +P 2 227 LEU 227 227 227 LEU LEU P . n +P 2 228 GLY 228 228 228 GLY GLY P . n +P 2 229 GLU 229 229 229 GLU GLU P . n +P 2 230 SER 230 230 230 SER SER P . n +P 2 231 PRO 231 231 231 PRO PRO P . n +P 2 232 ASN 232 232 232 ASN ASN P . n +P 2 233 VAL 233 233 233 VAL VAL P . n +P 2 234 ASP 234 234 234 ASP ASP P . n +P 2 235 SER 235 235 235 SER SER P . n +P 2 236 LEU 236 236 236 LEU LEU P . n +P 2 237 GLU 237 237 237 GLU GLU P . n +P 2 238 LYS 238 238 238 LYS LYS P . n +P 2 239 LYS 239 239 239 LYS LYS P . n +P 2 240 GLN 240 240 240 GLN GLN P . n +P 2 241 GLN 241 241 241 GLN GLN P . n +P 2 242 LYS 242 242 242 LYS LYS P . n +P 2 243 GLY 243 243 243 GLY GLY P . n +P 2 244 GLU 244 244 244 GLU GLU P . n +P 2 245 LEU 245 245 245 LEU LEU P . n +P 2 246 TYR 246 246 246 TYR TYR P . n +P 2 247 SER 247 247 247 SER SER P . n +P 2 248 GLU 248 248 248 GLU GLU P . n +P 2 249 GLU 249 249 249 GLU GLU P . n +P 2 250 TYR 250 250 250 TYR TYR P . n +P 2 251 TYR 251 251 251 TYR TYR P . n +P 2 252 CYS 252 252 252 CYS CYS P . n +P 2 253 TYR 253 253 253 TYR TYR P . n +P 2 254 LYS 254 254 254 LYS LYS P . n +P 2 255 LYS 255 255 255 LYS LYS P . n +P 2 256 ILE 256 256 256 ILE ILE P . n +P 2 257 PRO 257 257 257 PRO PRO P . n +P 2 258 TYR 258 258 258 TYR TYR P . n +P 2 259 GLN 259 259 259 GLN GLN P . n +P 2 260 ALA 260 260 260 ALA ALA P . n +P 2 261 LEU 261 261 261 LEU LEU P . n +P 2 262 GLY 262 262 262 GLY GLY P . n +P 2 263 PHE 263 263 263 PHE PHE P . n +P 2 264 ALA 264 264 264 ALA ALA P . n +P 2 265 GLY 265 265 265 GLY GLY P . n +P 2 266 LEU 266 266 266 LEU LEU P . n +P 2 267 ILE 267 267 267 ILE ILE P . n +P 2 268 LYS 268 268 268 LYS LYS P . n +P 2 269 LEU 269 269 269 LEU LEU P . n +P 2 270 LEU 270 270 270 LEU LEU P . n +P 2 271 ARG 271 271 271 ARG ARG P . n +P 2 272 PRO 272 272 272 PRO PRO P . n +P 2 273 SER 273 273 273 SER SER P . n +P 2 274 ASP 274 274 274 ASP ASP P . n +P 2 275 LYS 275 275 275 LYS LYS P . n +P 2 276 THR 276 276 276 THR THR P . n +P 2 277 GLN 277 277 277 GLN GLN P . n +P 2 278 LEU 278 278 278 LEU LEU P . n +P 2 279 PRO 279 279 279 PRO PRO P . n +P 2 280 ALA 280 280 280 ALA ALA P . n +P 2 281 LEU 281 281 281 LEU LEU P . n +P 2 282 ARG 282 282 282 ARG ARG P . n +P 2 283 ASN 283 283 283 ASN ASN P . n +P 2 284 ALA 284 284 284 ALA ALA P . n +P 2 285 LEU 285 285 285 LEU LEU P . n +P 2 286 SER 286 286 286 SER SER P . n +P 2 287 ALA 287 287 287 ALA ALA P . n +P 2 288 ILE 288 288 288 ILE ILE P . n +P 2 289 ASN 289 289 289 ASN ASN P . n +P 2 290 ARG 290 290 290 ARG ARG P . n +P 2 291 THR 291 291 291 THR THR P . n +P 2 292 HIS 292 292 292 HIS HIS P . n +P 2 293 PHE 293 293 293 PHE PHE P . n +P 2 294 LYS 294 294 294 LYS LYS P . n +P 2 295 SER 295 295 295 SER SER P . n +P 2 296 ARG 296 296 296 ARG ARG P . n +P 2 297 ASN 297 297 297 ASN ASN P . n +P 2 298 ILE 298 298 298 ILE ILE P . n +P 2 299 TYR 299 299 299 TYR TYR P . n +P 2 300 LEU 300 300 300 LEU LEU P . n +P 2 301 GLU 301 301 301 GLU GLU P . n +P 2 302 LYS 302 302 302 LYS LYS P . n +P 2 303 ASP 303 303 303 ASP ASP P . n +P 2 304 ASP 304 304 304 ASP ASP P . n +P 2 305 GLY 305 305 305 GLY GLY P . n +P 2 306 GLU 306 306 306 GLU GLU P . n +P 2 307 THR 307 307 307 THR THR P . n +P 2 308 PHE 308 308 308 PHE PHE P . n +P 2 309 LEU 309 309 309 LEU LEU P . n +P 2 310 LEU 310 310 310 LEU LEU P . n +P 2 311 TYR 311 311 311 TYR TYR P . n +P 2 312 ASP 312 312 312 ASP ASP P . n +P 2 313 ASP 313 313 313 ASP ASP P . n +P 2 314 CYS 314 314 314 CYS CYS P . n +P 2 315 ARG 315 315 315 ARG ARG P . n +P 2 316 ASP 316 316 316 ASP ASP P . n +P 2 317 THR 317 317 317 THR THR P . n +P 2 318 ASN 318 318 318 ASN ASN P . n +P 2 319 GLN 319 319 319 GLN GLN P . n +P 2 320 SER 320 320 320 SER SER P . n +P 2 321 LYS 321 321 321 LYS LYS P . n +P 2 322 LEU 322 322 322 LEU LEU P . n +P 2 323 ALA 323 323 323 ALA ALA P . n +P 2 324 GLU 324 324 324 GLU GLU P . n +P 2 325 TRP 325 325 325 TRP TRP P . n +P 2 326 LEU 326 326 326 LEU LEU P . n +P 2 327 ASP 327 327 327 ASP ASP P . n +P 2 328 LEU 328 328 328 LEU LEU P . n +P 2 329 LEU 329 329 ? ? ? P . n +P 2 330 ARG 330 330 ? ? ? P . n +P 2 331 ARG 331 331 ? ? ? P . n +P 2 332 ARG 332 332 ? ? ? P . n +P 2 333 ARG 333 333 ? ? ? P . n +P 2 334 LEU 334 334 ? ? ? P . n +P 2 335 LYS 335 335 ? ? ? P . n +P 2 336 ARG 336 336 336 ARG ARG P . n +P 2 337 THR 337 337 337 THR THR P . n +P 2 338 ASN 338 338 338 ASN ASN P . n +P 2 339 VAL 339 339 339 VAL VAL P . n +P 2 340 TRP 340 340 340 TRP TRP P . n +P 2 341 PRO 341 341 341 PRO PRO P . n +P 2 342 PRO 342 342 342 PRO PRO P . n +P 2 343 PHE 343 343 343 PHE PHE P . n +P 2 344 LYS 344 344 344 LYS LYS P . n +P 2 345 SER 345 345 345 SER SER P . n +P 2 346 LEU 346 346 346 LEU LEU P . n +P 2 347 ALA 347 347 347 ALA ALA P . n +P 2 348 THR 348 348 348 THR THR P . n +P 2 349 LEU 349 349 349 LEU LEU P . n +P 2 350 VAL 350 350 350 VAL VAL P . n +P 2 351 ALA 351 351 351 ALA ALA P . n +P 2 352 GLU 352 352 352 GLU GLU P . n +P 2 353 PHE 353 353 353 PHE PHE P . n +P 2 354 GLY 354 354 354 GLY GLY P . n +P 2 355 CYS 355 355 355 CYS CYS P . n +P 2 356 VAL 356 356 ? ? ? P . n +P 2 357 ALA 357 357 ? ? ? P . n +P 2 358 ALA 358 358 ? ? ? P . n +P 2 359 ASP 359 359 ? ? ? P . n +P 2 360 ARG 360 360 ? ? ? P . n +P 2 361 SER 361 361 ? ? ? P . n +P 2 362 ASN 362 362 ? ? ? P . n +P 2 363 GLY 363 363 ? ? ? P . n +P 2 364 SER 364 364 ? ? ? P . n +P 2 365 LYS 365 365 ? ? ? P . n +P 2 366 ARG 366 366 ? ? ? P . n +P 2 367 ASP 367 367 ? ? ? P . n +P 2 368 ALA 368 368 ? ? ? P . n +P 2 369 PHE 369 369 ? ? ? P . n +P 2 370 GLY 370 370 ? ? ? P . n +P 2 371 PHE 371 371 ? ? ? P . n +P 2 372 SER 372 372 ? ? ? P . n +P 2 373 ASN 373 373 ? ? ? P . n +P 2 374 VAL 374 374 374 VAL VAL P . n +P 2 375 LEU 375 375 375 LEU LEU P . n +P 2 376 PRO 376 376 376 PRO PRO P . n +P 2 377 LEU 377 377 377 LEU LEU P . n +P 2 378 VAL 378 378 378 VAL VAL P . n +P 2 379 LYS 379 379 379 LYS LYS P . n +P 2 380 ILE 380 380 380 ILE ILE P . n +P 2 381 ILE 381 381 381 ILE ILE P . n +P 2 382 GLN 382 382 382 GLN GLN P . n +P 2 383 GLN 383 383 383 GLN GLN P . n +P 2 384 LEU 384 384 384 LEU LEU P . n +P 2 385 ALA 385 385 385 ALA ALA P . n +P 2 386 GLU 386 386 386 GLU GLU P . n +P 2 387 ASP 387 387 387 ASP ASP P . n +P 2 388 ILE 388 388 388 ILE ILE P . n +P 2 389 ARG 389 389 389 ARG ARG P . n +P 2 390 PHE 390 390 390 PHE PHE P . n +P 2 391 LYS 391 391 391 LYS LYS P . n +P 2 392 SER 392 392 392 SER SER P . n +P 2 393 ILE 393 393 393 ILE ILE P . n +P 2 394 VAL 394 394 394 VAL VAL P . n +P 2 395 ASN 395 395 395 ASN ASN P . n +P 2 396 LEU 396 396 396 LEU LEU P . n +P 2 397 ASN 397 397 397 ASN ASN P . n +P 2 398 GLY 398 398 398 GLY GLY P . n +P 2 399 GLY 399 399 399 GLY GLY P . n +P 2 400 GLY 400 400 400 GLY GLY P . n +P 2 401 GLU 401 401 401 GLU GLU P . n +P 2 402 LEU 402 402 402 LEU LEU P . n +P 2 403 ALA 403 403 403 ALA ALA P . n +P 2 404 ASP 404 404 404 ASP ASP P . n +P 2 405 GLY 405 405 405 GLY GLY P . n +P 2 406 GLY 406 406 406 GLY GLY P . n +P 2 407 THR 407 407 407 THR THR P . n +P 2 408 HIS 408 408 408 HIS HIS P . n +P 2 409 TRP 409 409 409 TRP TRP P . n +P 2 410 ASP 410 410 410 ASP ASP P . n +P 2 411 LYS 411 411 411 LYS LYS P . n +P 2 412 ALA 412 412 412 ALA ALA P . n +P 2 413 MET 413 413 413 MET MET P . n +P 2 414 SER 414 414 414 SER SER P . n +P 2 415 ASP 415 415 415 ASP ASP P . n +P 2 416 GLU 416 416 416 GLU GLU P . n +P 2 417 VAL 417 417 417 VAL VAL P . n +P 2 418 ASP 418 418 418 ASP ASP P . n +P 2 419 TYR 419 419 419 TYR TYR P . n +P 2 420 PHE 420 420 420 PHE PHE P . n +P 2 421 PHE 421 421 421 PHE PHE P . n +P 2 422 GLY 422 422 422 GLY GLY P . n +P 2 423 LYS 423 423 423 LYS LYS P . n +P 2 424 GLU 424 424 424 GLU GLU P . n +P 2 425 LYS 425 425 425 LYS LYS P . n +P 2 426 GLY 426 426 426 GLY GLY P . n +P 2 427 GLN 427 427 427 GLN GLN P . n +P 2 428 GLU 428 428 428 GLU GLU P . n +P 2 429 ASN 429 429 429 ASN ASN P . n +P 2 430 ASP 430 430 430 ASP ASP P . n +P 2 431 TRP 431 431 431 TRP TRP P . n +P 2 432 ASN 432 432 432 ASN ASN P . n +P 2 433 VAL 433 433 433 VAL VAL P . n +P 2 434 HIS 434 434 434 HIS HIS P . n +P 2 435 ILE 435 435 435 ILE ILE P . n +P 2 436 VAL 436 436 436 VAL VAL P . n +P 2 437 ASN 437 437 437 ASN ASN P . n +P 2 438 MET 438 438 438 MET MET P . n +P 2 439 LYS 439 439 439 LYS LYS P . n +P 2 440 ASN 440 440 440 ASN ASN P . n +P 2 441 LEU 441 441 441 LEU LEU P . n +P 2 442 ALA 442 442 442 ALA ALA P . n +P 2 443 GLN 443 443 443 GLN GLN P . n +P 2 444 ASP 444 444 444 ASP ASP P . n +P 2 445 HIS 445 445 445 HIS HIS P . n +P 2 446 ALA 446 446 446 ALA ALA P . n +P 2 447 PRO 447 447 447 PRO PRO P . n +P 2 448 MET 448 448 448 MET MET P . n +P 2 449 LEU 449 449 449 LEU LEU P . n +P 2 450 LEU 450 450 450 LEU LEU P . n +P 2 451 SER 451 451 451 SER SER P . n +P 2 452 ALA 452 452 452 ALA ALA P . n +P 2 453 LEU 453 453 453 LEU LEU P . n +P 2 454 LEU 454 454 454 LEU LEU P . n +P 2 455 GLU 455 455 455 GLU GLU P . n +P 2 456 MET 456 456 456 MET MET P . n +P 2 457 PHE 457 457 457 PHE PHE P . n +P 2 458 ALA 458 458 458 ALA ALA P . n +P 2 459 GLU 459 459 459 GLU GLU P . n +P 2 460 ILE 460 460 460 ILE ILE P . n +P 2 461 LEU 461 461 461 LEU LEU P . n +P 2 462 PHE 462 462 462 PHE PHE P . n +P 2 463 ARG 463 463 463 ARG ARG P . n +P 2 464 ARG 464 464 464 ARG ARG P . n +P 2 465 GLY 465 465 465 GLY GLY P . n +P 2 466 GLN 466 466 466 GLN GLN P . n +P 2 467 GLU 467 467 467 GLU GLU P . n +P 2 468 ARG 468 468 468 ARG ARG P . n +P 2 469 SER 469 469 469 SER SER P . n +P 2 470 TYR 470 470 470 TYR TYR P . n +P 2 471 PRO 471 471 471 PRO PRO P . n +P 2 472 THR 472 472 472 THR THR P . n +P 2 473 VAL 473 473 473 VAL VAL P . n +P 2 474 LEU 474 474 474 LEU LEU P . n +P 2 475 LEU 475 475 475 LEU LEU P . n +P 2 476 LEU 476 476 476 LEU LEU P . n +P 2 477 GLU 477 477 477 GLU GLU P . n +P 2 478 GLU 478 478 478 GLU GLU P . n +P 2 479 ALA 479 479 479 ALA ALA P . n +P 2 480 HIS 480 480 480 HIS HIS P . n +P 2 481 HIS 481 481 481 HIS HIS P . n +P 2 482 TYR 482 482 482 TYR TYR P . n +P 2 483 LEU 483 483 483 LEU LEU P . n +P 2 484 ARG 484 484 484 ARG ARG P . n +P 2 485 ASP 485 485 ? ? ? P . n +P 2 486 PRO 486 486 ? ? ? P . n +P 2 487 TYR 487 487 ? ? ? P . n +P 2 488 ALA 488 488 ? ? ? P . n +P 2 489 GLU 489 489 ? ? ? P . n +P 2 490 ILE 490 490 ? ? ? P . n +P 2 491 ASP 491 491 ? ? ? P . n +P 2 492 SER 492 492 ? ? ? P . n +P 2 493 GLN 493 493 ? ? ? P . n +P 2 494 ILE 494 494 ? ? ? P . n +P 2 495 LYS 495 495 495 LYS LYS P . n +P 2 496 ALA 496 496 496 ALA ALA P . n +P 2 497 TYR 497 497 497 TYR TYR P . n +P 2 498 GLU 498 498 498 GLU GLU P . n +P 2 499 ARG 499 499 499 ARG ARG P . n +P 2 500 LEU 500 500 500 LEU LEU P . n +P 2 501 ALA 501 501 501 ALA ALA P . n +P 2 502 LYS 502 502 502 LYS LYS P . n +P 2 503 GLU 503 503 503 GLU GLU P . n +P 2 504 GLY 504 504 504 GLY GLY P . n +P 2 505 ARG 505 505 505 ARG ARG P . n +P 2 506 LYS 506 506 506 LYS LYS P . n +P 2 507 PHE 507 507 507 PHE PHE P . n +P 2 508 LYS 508 508 508 LYS LYS P . n +P 2 509 CYS 509 509 509 CYS CYS P . n +P 2 510 SER 510 510 510 SER SER P . n +P 2 511 LEU 511 511 511 LEU LEU P . n +P 2 512 ILE 512 512 512 ILE ILE P . n +P 2 513 VAL 513 513 513 VAL VAL P . n +P 2 514 SER 514 514 514 SER SER P . n +P 2 515 THR 515 515 515 THR THR P . n +P 2 516 GLN 516 516 516 GLN GLN P . n +P 2 517 ARG 517 517 517 ARG ARG P . n +P 2 518 PRO 518 518 518 PRO PRO P . n +P 2 519 SER 519 519 519 SER SER P . n +P 2 520 GLU 520 520 520 GLU GLU P . n +P 2 521 LEU 521 521 521 LEU LEU P . n +P 2 522 SER 522 522 522 SER SER P . n +P 2 523 PRO 523 523 523 PRO PRO P . n +P 2 524 THR 524 524 524 THR THR P . n +P 2 525 VAL 525 525 525 VAL VAL P . n +P 2 526 LEU 526 526 526 LEU LEU P . n +P 2 527 ALA 527 527 527 ALA ALA P . n +P 2 528 MET 528 528 528 MET MET P . n +P 2 529 CYS 529 529 529 CYS CYS P . n +P 2 530 SER 530 530 530 SER SER P . n +P 2 531 ASN 531 531 531 ASN ASN P . n +P 2 532 TRP 532 532 532 TRP TRP P . n +P 2 533 PHE 533 533 533 PHE PHE P . n +P 2 534 SER 534 534 534 SER SER P . n +P 2 535 LEU 535 535 535 LEU LEU P . n +P 2 536 ARG 536 536 536 ARG ARG P . n +P 2 537 LEU 537 537 537 LEU LEU P . n +P 2 538 THR 538 538 538 THR THR P . n +P 2 539 ASN 539 539 539 ASN ASN P . n +P 2 540 GLU 540 540 540 GLU GLU P . n +P 2 541 ARG 541 541 541 ARG ARG P . n +P 2 542 ASP 542 542 542 ASP ASP P . n +P 2 543 LEU 543 543 543 LEU LEU P . n +P 2 544 GLN 544 544 544 GLN GLN P . n +P 2 545 ALA 545 545 545 ALA ALA P . n +P 2 546 LEU 546 546 546 LEU LEU P . n +P 2 547 ARG 547 547 547 ARG ARG P . n +P 2 548 TYR 548 548 548 TYR TYR P . n +P 2 549 ALA 549 549 549 ALA ALA P . n +P 2 550 MET 550 550 550 MET MET P . n +P 2 551 GLU 551 551 551 GLU GLU P . n +P 2 552 SER 552 552 552 SER SER P . n +P 2 553 GLY 553 553 553 GLY GLY P . n +P 2 554 ASN 554 554 554 ASN ASN P . n +P 2 555 GLU 555 555 555 GLU GLU P . n +P 2 556 GLN 556 556 556 GLN GLN P . n +P 2 557 ILE 557 557 557 ILE ILE P . n +P 2 558 LEU 558 558 558 LEU LEU P . n +P 2 559 LYS 559 559 559 LYS LYS P . n +P 2 560 GLN 560 560 560 GLN GLN P . n +P 2 561 ILE 561 561 561 ILE ILE P . n +P 2 562 SER 562 562 562 SER SER P . n +P 2 563 GLY 563 563 563 GLY GLY P . n +P 2 564 LEU 564 564 564 LEU LEU P . n +P 2 565 PRO 565 565 565 PRO PRO P . n +P 2 566 ARG 566 566 566 ARG ARG P . n +P 2 567 GLY 567 567 567 GLY GLY P . n +P 2 568 ASP 568 568 568 ASP ASP P . n +P 2 569 ALA 569 569 569 ALA ALA P . n +P 2 570 VAL 570 570 570 VAL VAL P . n +P 2 571 ALA 571 571 571 ALA ALA P . n +P 2 572 PHE 572 572 572 PHE PHE P . n +P 2 573 GLY 573 573 573 GLY GLY P . n +P 2 574 SER 574 574 574 SER SER P . n +P 2 575 ALA 575 575 575 ALA ALA P . n +P 2 576 PHE 576 576 576 PHE PHE P . n +P 2 577 ASN 577 577 577 ASN ASN P . n +P 2 578 LEU 578 578 578 LEU LEU P . n +P 2 579 PRO 579 579 579 PRO PRO P . n +P 2 580 VAL 580 580 580 VAL VAL P . n +P 2 581 ARG 581 581 581 ARG ARG P . n +P 2 582 ILE 582 582 582 ILE ILE P . n +P 2 583 SER 583 583 583 SER SER P . n +P 2 584 ILE 584 584 584 ILE ILE P . n +P 2 585 ASN 585 585 585 ASN ASN P . n +P 2 586 GLN 586 586 586 GLN GLN P . n +P 2 587 ALA 587 587 587 ALA ALA P . n +P 2 588 ARG 588 588 588 ARG ARG P . n +P 2 589 PRO 589 589 589 PRO PRO P . n +P 2 590 GLY 590 590 590 GLY GLY P . n +P 2 591 PRO 591 591 591 PRO PRO P . n +P 2 592 LYS 592 592 592 LYS LYS P . n +P 2 593 SER 593 593 593 SER SER P . n +P 2 594 SER 594 594 594 SER SER P . n +P 2 595 ASP 595 595 595 ASP ASP P . n +P 2 596 ALA 596 596 596 ALA ALA P . n +P 2 597 VAL 597 597 597 VAL VAL P . n +P 2 598 PHE 598 598 598 PHE PHE P . n +P 2 599 SER 599 599 599 SER SER P . n +P 2 600 GLU 600 600 600 GLU GLU P . n +P 2 601 GLU 601 601 601 GLU GLU P . n +P 2 602 TRP 602 602 602 TRP TRP P . n +P 2 603 ALA 603 603 603 ALA ALA P . n +P 2 604 ASN 604 604 ? ? ? P . n +P 2 605 CYS 605 605 ? ? ? P . n +P 2 606 THR 606 606 ? ? ? P . n +P 2 607 GLU 607 607 ? ? ? P . n +P 2 608 LEU 608 608 ? ? ? P . n +P 2 609 ARG 609 609 ? ? ? P . n +P 2 610 CYS 610 610 ? ? ? P . n +Q 2 1 MET 1 1 1 MET MET Q . n +Q 2 2 SER 2 2 2 SER SER Q . n +Q 2 3 LEU 3 3 3 LEU LEU Q . n +Q 2 4 PHE 4 4 4 PHE PHE Q . n +Q 2 5 LYS 5 5 5 LYS LYS Q . n +Q 2 6 LEU 6 6 6 LEU LEU Q . n +Q 2 7 THR 7 7 7 THR THR Q . n +Q 2 8 GLU 8 8 8 GLU GLU Q . n +Q 2 9 ILE 9 9 9 ILE ILE Q . n +Q 2 10 SER 10 10 10 SER SER Q . n +Q 2 11 ALA 11 11 11 ALA ALA Q . n +Q 2 12 ILE 12 12 12 ILE ILE Q . n +Q 2 13 GLY 13 13 13 GLY GLY Q . n +Q 2 14 TYR 14 14 14 TYR TYR Q . n +Q 2 15 VAL 15 15 15 VAL VAL Q . n +Q 2 16 VAL 16 16 16 VAL VAL Q . n +Q 2 17 GLY 17 17 17 GLY GLY Q . n +Q 2 18 LEU 18 18 18 LEU LEU Q . n +Q 2 19 GLU 19 19 19 GLU GLU Q . n +Q 2 20 GLY 20 20 20 GLY GLY Q . n +Q 2 21 GLU 21 21 21 GLU GLU Q . n +Q 2 22 ARG 22 22 22 ARG ARG Q . n +Q 2 23 ILE 23 23 23 ILE ILE Q . n +Q 2 24 ARG 24 24 24 ARG ARG Q . n +Q 2 25 ILE 25 25 25 ILE ILE Q . n +Q 2 26 ASN 26 26 26 ASN ASN Q . n +Q 2 27 LEU 27 27 27 LEU LEU Q . n +Q 2 28 HIS 28 28 28 HIS HIS Q . n +Q 2 29 GLU 29 29 29 GLU GLU Q . n +Q 2 30 GLY 30 30 30 GLY GLY Q . n +Q 2 31 LEU 31 31 31 LEU LEU Q . n +Q 2 32 GLN 32 32 32 GLN GLN Q . n +Q 2 33 GLY 33 33 33 GLY GLY Q . n +Q 2 34 ARG 34 34 34 ARG ARG Q . n +Q 2 35 LEU 35 35 35 LEU LEU Q . n +Q 2 36 ALA 36 36 36 ALA ALA Q . n +Q 2 37 SER 37 37 ? ? ? Q . n +Q 2 38 HIS 38 38 ? ? ? Q . n +Q 2 39 ARG 39 39 ? ? ? Q . n +Q 2 40 LYS 40 40 ? ? ? Q . n +Q 2 41 GLY 41 41 ? ? ? Q . n +Q 2 42 VAL 42 42 42 VAL VAL Q . n +Q 2 43 SER 43 43 43 SER SER Q . n +Q 2 44 SER 44 44 44 SER SER Q . n +Q 2 45 VAL 45 45 45 VAL VAL Q . n +Q 2 46 THR 46 46 46 THR THR Q . n +Q 2 47 GLN 47 47 47 GLN GLN Q . n +Q 2 48 PRO 48 48 48 PRO PRO Q . n +Q 2 49 GLY 49 49 49 GLY GLY Q . n +Q 2 50 ASP 50 50 50 ASP ASP Q . n +Q 2 51 LEU 51 51 51 LEU LEU Q . n +Q 2 52 ILE 52 52 52 ILE ILE Q . n +Q 2 53 GLY 53 53 53 GLY GLY Q . n +Q 2 54 PHE 54 54 54 PHE PHE Q . n +Q 2 55 ASP 55 55 55 ASP ASP Q . n +Q 2 56 ALA 56 56 56 ALA ALA Q . n +Q 2 57 GLY 57 57 57 GLY GLY Q . n +Q 2 58 ASN 58 58 58 ASN ASN Q . n +Q 2 59 ILE 59 59 59 ILE ILE Q . n +Q 2 60 LEU 60 60 60 LEU LEU Q . n +Q 2 61 VAL 61 61 61 VAL VAL Q . n +Q 2 62 VAL 62 62 62 VAL VAL Q . n +Q 2 63 ALA 63 63 63 ALA ALA Q . n +Q 2 64 ARG 64 64 64 ARG ARG Q . n +Q 2 65 VAL 65 65 65 VAL VAL Q . n +Q 2 66 THR 66 66 66 THR THR Q . n +Q 2 67 ASP 67 67 67 ASP ASP Q . n +Q 2 68 MET 68 68 68 MET MET Q . n +Q 2 69 ALA 69 69 69 ALA ALA Q . n +Q 2 70 PHE 70 70 70 PHE PHE Q . n +Q 2 71 VAL 71 71 71 VAL VAL Q . n +Q 2 72 GLU 72 72 ? ? ? Q . n +Q 2 73 ALA 73 73 ? ? ? Q . n +Q 2 74 ASP 74 74 ? ? ? Q . n +Q 2 75 LYS 75 75 ? ? ? Q . n +Q 2 76 ALA 76 76 ? ? ? Q . n +Q 2 77 HIS 77 77 ? ? ? Q . n +Q 2 78 LYS 78 78 ? ? ? Q . n +Q 2 79 ALA 79 79 ? ? ? Q . n +Q 2 80 ASN 80 80 ? ? ? Q . n +Q 2 81 VAL 81 81 ? ? ? Q . n +Q 2 82 GLY 82 82 ? ? ? Q . n +Q 2 83 THR 83 83 ? ? ? Q . n +Q 2 84 SER 84 84 ? ? ? Q . n +Q 2 85 ASP 85 85 ? ? ? Q . n +Q 2 86 LEU 86 86 ? ? ? Q . n +Q 2 87 ALA 87 87 ? ? ? Q . n +Q 2 88 ASP 88 88 ? ? ? Q . n +Q 2 89 ILE 89 89 89 ILE ILE Q . n +Q 2 90 PRO 90 90 90 PRO PRO Q . n +Q 2 91 LEU 91 91 91 LEU LEU Q . n +Q 2 92 ARG 92 92 92 ARG ARG Q . n +Q 2 93 GLN 93 93 93 GLN GLN Q . n +Q 2 94 ILE 94 94 94 ILE ILE Q . n +Q 2 95 ILE 95 95 95 ILE ILE Q . n +Q 2 96 ALA 96 96 96 ALA ALA Q . n +Q 2 97 TYR 97 97 97 TYR TYR Q . n +Q 2 98 ALA 98 98 98 ALA ALA Q . n +Q 2 99 ILE 99 99 99 ILE ILE Q . n +Q 2 100 GLY 100 100 100 GLY GLY Q . n +Q 2 101 PHE 101 101 101 PHE PHE Q . n +Q 2 102 VAL 102 102 102 VAL VAL Q . n +Q 2 103 LYS 103 103 103 LYS LYS Q . n +Q 2 104 ARG 104 104 104 ARG ARG Q . n +Q 2 105 GLU 105 105 105 GLU GLU Q . n +Q 2 106 LEU 106 106 106 LEU LEU Q . n +Q 2 107 ASN 107 107 107 ASN ASN Q . n +Q 2 108 GLY 108 108 108 GLY GLY Q . n +Q 2 109 TYR 109 109 109 TYR TYR Q . n +Q 2 110 VAL 110 110 110 VAL VAL Q . n +Q 2 111 PHE 111 111 111 PHE PHE Q . n +Q 2 112 ILE 112 112 112 ILE ILE Q . n +Q 2 113 SER 113 113 113 SER SER Q . n +Q 2 114 GLU 114 114 114 GLU GLU Q . n +Q 2 115 ASP 115 115 115 ASP ASP Q . n +Q 2 116 TRP 116 116 116 TRP TRP Q . n +Q 2 117 ARG 117 117 117 ARG ARG Q . n +Q 2 118 LEU 118 118 118 LEU LEU Q . n +Q 2 119 PRO 119 119 119 PRO PRO Q . n +Q 2 120 ALA 120 120 120 ALA ALA Q . n +Q 2 121 LEU 121 121 121 LEU LEU Q . n +Q 2 122 GLY 122 122 122 GLY GLY Q . n +Q 2 123 SER 123 123 123 SER SER Q . n +Q 2 124 SER 124 124 124 SER SER Q . n +Q 2 125 ALA 125 125 125 ALA ALA Q . n +Q 2 126 VAL 126 126 126 VAL VAL Q . n +Q 2 127 PRO 127 127 127 PRO PRO Q . n +Q 2 128 LEU 128 128 128 LEU LEU Q . n +Q 2 129 THR 129 129 129 THR THR Q . n +Q 2 130 SER 130 130 130 SER SER Q . n +Q 2 131 ASP 131 131 131 ASP ASP Q . n +Q 2 132 PHE 132 132 132 PHE PHE Q . n +Q 2 133 LEU 133 133 133 LEU LEU Q . n +Q 2 134 ASN 134 134 134 ASN ASN Q . n +Q 2 135 ILE 135 135 135 ILE ILE Q . n +Q 2 136 ILE 136 136 136 ILE ILE Q . n +Q 2 137 TYR 137 137 137 TYR TYR Q . n +Q 2 138 SER 138 138 138 SER SER Q . n +Q 2 139 ILE 139 139 139 ILE ILE Q . n +Q 2 140 ASP 140 140 140 ASP ASP Q . n +Q 2 141 LYS 141 141 141 LYS LYS Q . n +Q 2 142 GLU 142 142 142 GLU GLU Q . n +Q 2 143 GLU 143 143 143 GLU GLU Q . n +Q 2 144 LEU 144 144 144 LEU LEU Q . n +Q 2 145 PRO 145 145 145 PRO PRO Q . n +Q 2 146 LYS 146 146 146 LYS LYS Q . n +Q 2 147 ALA 147 147 147 ALA ALA Q . n +Q 2 148 VAL 148 148 148 VAL VAL Q . n +Q 2 149 GLU 149 149 149 GLU GLU Q . n +Q 2 150 LEU 150 150 150 LEU LEU Q . n +Q 2 151 GLY 151 151 151 GLY GLY Q . n +Q 2 152 VAL 152 152 152 VAL VAL Q . n +Q 2 153 ASP 153 153 153 ASP ASP Q . n +Q 2 154 SER 154 154 154 SER SER Q . n +Q 2 155 ARG 155 155 155 ARG ARG Q . n +Q 2 156 THR 156 156 156 THR THR Q . n +Q 2 157 LYS 157 157 157 LYS LYS Q . n +Q 2 158 THR 158 158 158 THR THR Q . n +Q 2 159 VAL 159 159 159 VAL VAL Q . n +Q 2 160 LYS 160 160 160 LYS LYS Q . n +Q 2 161 ILE 161 161 161 ILE ILE Q . n +Q 2 162 PHE 162 162 162 PHE PHE Q . n +Q 2 163 ALA 163 163 163 ALA ALA Q . n +Q 2 164 SER 164 164 164 SER SER Q . n +Q 2 165 VAL 165 165 165 VAL VAL Q . n +Q 2 166 ASP 166 166 166 ASP ASP Q . n +Q 2 167 LYS 167 167 167 LYS LYS Q . n +Q 2 168 LEU 168 168 168 LEU LEU Q . n +Q 2 169 LEU 169 169 169 LEU LEU Q . n +Q 2 170 SER 170 170 170 SER SER Q . n +Q 2 171 ARG 171 171 171 ARG ARG Q . n +Q 2 172 HIS 172 172 172 HIS HIS Q . n +Q 2 173 LEU 173 173 173 LEU LEU Q . n +Q 2 174 ALA 174 174 174 ALA ALA Q . n +Q 2 175 VAL 175 175 175 VAL VAL Q . n +Q 2 176 LEU 176 176 176 LEU LEU Q . n +Q 2 177 GLY 177 177 177 GLY GLY Q . n +Q 2 178 SER 178 178 178 SER SER Q . n +Q 2 179 THR 179 179 179 THR THR Q . n +Q 2 180 GLY 180 180 180 GLY GLY Q . n +Q 2 181 TYR 181 181 181 TYR TYR Q . n +Q 2 182 GLY 182 182 182 GLY GLY Q . n +Q 2 183 LYS 183 183 183 LYS LYS Q . n +Q 2 184 SER 184 184 184 SER SER Q . n +Q 2 185 ASN 185 185 185 ASN ASN Q . n +Q 2 186 PHE 186 186 186 PHE PHE Q . n +Q 2 187 ASN 187 187 187 ASN ASN Q . n +Q 2 188 ALA 188 188 188 ALA ALA Q . n +Q 2 189 LEU 189 189 189 LEU LEU Q . n +Q 2 190 LEU 190 190 190 LEU LEU Q . n +Q 2 191 THR 191 191 191 THR THR Q . n +Q 2 192 ARG 192 192 192 ARG ARG Q . n +Q 2 193 LYS 193 193 193 LYS LYS Q . n +Q 2 194 VAL 194 194 194 VAL VAL Q . n +Q 2 195 SER 195 195 195 SER SER Q . n +Q 2 196 GLU 196 196 196 GLU GLU Q . n +Q 2 197 LYS 197 197 197 LYS LYS Q . n +Q 2 198 TYR 198 198 198 TYR TYR Q . n +Q 2 199 PRO 199 199 199 PRO PRO Q . n +Q 2 200 ASN 200 200 200 ASN ASN Q . n +Q 2 201 SER 201 201 201 SER SER Q . n +Q 2 202 ARG 202 202 202 ARG ARG Q . n +Q 2 203 ILE 203 203 203 ILE ILE Q . n +Q 2 204 VAL 204 204 204 VAL VAL Q . n +Q 2 205 ILE 205 205 205 ILE ILE Q . n +Q 2 206 PHE 206 206 206 PHE PHE Q . n +Q 2 207 ASP 207 207 207 ASP ASP Q . n +Q 2 208 ILE 208 208 208 ILE ILE Q . n +Q 2 209 ASN 209 209 209 ASN ASN Q . n +Q 2 210 GLY 210 210 210 GLY GLY Q . n +Q 2 211 GLU 211 211 211 GLU GLU Q . n +Q 2 212 TYR 212 212 212 TYR TYR Q . n +Q 2 213 ALA 213 213 213 ALA ALA Q . n +Q 2 214 GLN 214 214 214 GLN GLN Q . n +Q 2 215 ALA 215 215 215 ALA ALA Q . n +Q 2 216 PHE 216 216 216 PHE PHE Q . n +Q 2 217 THR 217 217 217 THR THR Q . n +Q 2 218 GLY 218 218 218 GLY GLY Q . n +Q 2 219 ILE 219 219 219 ILE ILE Q . n +Q 2 220 PRO 220 220 220 PRO PRO Q . n +Q 2 221 ASN 221 221 221 ASN ASN Q . n +Q 2 222 VAL 222 222 222 VAL VAL Q . n +Q 2 223 LYS 223 223 223 LYS LYS Q . n +Q 2 224 HIS 224 224 224 HIS HIS Q . n +Q 2 225 THR 225 225 225 THR THR Q . n +Q 2 226 ILE 226 226 226 ILE ILE Q . n +Q 2 227 LEU 227 227 227 LEU LEU Q . n +Q 2 228 GLY 228 228 228 GLY GLY Q . n +Q 2 229 GLU 229 229 229 GLU GLU Q . n +Q 2 230 SER 230 230 ? ? ? Q . n +Q 2 231 PRO 231 231 ? ? ? Q . n +Q 2 232 ASN 232 232 ? ? ? Q . n +Q 2 233 VAL 233 233 ? ? ? Q . n +Q 2 234 ASP 234 234 ? ? ? Q . n +Q 2 235 SER 235 235 ? ? ? Q . n +Q 2 236 LEU 236 236 ? ? ? Q . n +Q 2 237 GLU 237 237 ? ? ? Q . n +Q 2 238 LYS 238 238 238 LYS LYS Q . n +Q 2 239 LYS 239 239 239 LYS LYS Q . n +Q 2 240 GLN 240 240 240 GLN GLN Q . n +Q 2 241 GLN 241 241 241 GLN GLN Q . n +Q 2 242 LYS 242 242 242 LYS LYS Q . n +Q 2 243 GLY 243 243 243 GLY GLY Q . n +Q 2 244 GLU 244 244 244 GLU GLU Q . n +Q 2 245 LEU 245 245 245 LEU LEU Q . n +Q 2 246 TYR 246 246 246 TYR TYR Q . n +Q 2 247 SER 247 247 247 SER SER Q . n +Q 2 248 GLU 248 248 248 GLU GLU Q . n +Q 2 249 GLU 249 249 249 GLU GLU Q . n +Q 2 250 TYR 250 250 250 TYR TYR Q . n +Q 2 251 TYR 251 251 251 TYR TYR Q . n +Q 2 252 CYS 252 252 252 CYS CYS Q . n +Q 2 253 TYR 253 253 253 TYR TYR Q . n +Q 2 254 LYS 254 254 254 LYS LYS Q . n +Q 2 255 LYS 255 255 255 LYS LYS Q . n +Q 2 256 ILE 256 256 256 ILE ILE Q . n +Q 2 257 PRO 257 257 257 PRO PRO Q . n +Q 2 258 TYR 258 258 258 TYR TYR Q . n +Q 2 259 GLN 259 259 259 GLN GLN Q . n +Q 2 260 ALA 260 260 260 ALA ALA Q . n +Q 2 261 LEU 261 261 261 LEU LEU Q . n +Q 2 262 GLY 262 262 262 GLY GLY Q . n +Q 2 263 PHE 263 263 263 PHE PHE Q . n +Q 2 264 ALA 264 264 264 ALA ALA Q . n +Q 2 265 GLY 265 265 265 GLY GLY Q . n +Q 2 266 LEU 266 266 266 LEU LEU Q . n +Q 2 267 ILE 267 267 267 ILE ILE Q . n +Q 2 268 LYS 268 268 268 LYS LYS Q . n +Q 2 269 LEU 269 269 269 LEU LEU Q . n +Q 2 270 LEU 270 270 270 LEU LEU Q . n +Q 2 271 ARG 271 271 271 ARG ARG Q . n +Q 2 272 PRO 272 272 272 PRO PRO Q . n +Q 2 273 SER 273 273 273 SER SER Q . n +Q 2 274 ASP 274 274 274 ASP ASP Q . n +Q 2 275 LYS 275 275 275 LYS LYS Q . n +Q 2 276 THR 276 276 276 THR THR Q . n +Q 2 277 GLN 277 277 277 GLN GLN Q . n +Q 2 278 LEU 278 278 278 LEU LEU Q . n +Q 2 279 PRO 279 279 279 PRO PRO Q . n +Q 2 280 ALA 280 280 280 ALA ALA Q . n +Q 2 281 LEU 281 281 281 LEU LEU Q . n +Q 2 282 ARG 282 282 282 ARG ARG Q . n +Q 2 283 ASN 283 283 283 ASN ASN Q . n +Q 2 284 ALA 284 284 284 ALA ALA Q . n +Q 2 285 LEU 285 285 285 LEU LEU Q . n +Q 2 286 SER 286 286 286 SER SER Q . n +Q 2 287 ALA 287 287 287 ALA ALA Q . n +Q 2 288 ILE 288 288 288 ILE ILE Q . n +Q 2 289 ASN 289 289 289 ASN ASN Q . n +Q 2 290 ARG 290 290 290 ARG ARG Q . n +Q 2 291 THR 291 291 291 THR THR Q . n +Q 2 292 HIS 292 292 292 HIS HIS Q . n +Q 2 293 PHE 293 293 293 PHE PHE Q . n +Q 2 294 LYS 294 294 294 LYS LYS Q . n +Q 2 295 SER 295 295 295 SER SER Q . n +Q 2 296 ARG 296 296 296 ARG ARG Q . n +Q 2 297 ASN 297 297 297 ASN ASN Q . n +Q 2 298 ILE 298 298 298 ILE ILE Q . n +Q 2 299 TYR 299 299 299 TYR TYR Q . n +Q 2 300 LEU 300 300 300 LEU LEU Q . n +Q 2 301 GLU 301 301 301 GLU GLU Q . n +Q 2 302 LYS 302 302 302 LYS LYS Q . n +Q 2 303 ASP 303 303 303 ASP ASP Q . n +Q 2 304 ASP 304 304 304 ASP ASP Q . n +Q 2 305 GLY 305 305 305 GLY GLY Q . n +Q 2 306 GLU 306 306 306 GLU GLU Q . n +Q 2 307 THR 307 307 307 THR THR Q . n +Q 2 308 PHE 308 308 308 PHE PHE Q . n +Q 2 309 LEU 309 309 309 LEU LEU Q . n +Q 2 310 LEU 310 310 310 LEU LEU Q . n +Q 2 311 TYR 311 311 311 TYR TYR Q . n +Q 2 312 ASP 312 312 312 ASP ASP Q . n +Q 2 313 ASP 313 313 313 ASP ASP Q . n +Q 2 314 CYS 314 314 314 CYS CYS Q . n +Q 2 315 ARG 315 315 315 ARG ARG Q . n +Q 2 316 ASP 316 316 316 ASP ASP Q . n +Q 2 317 THR 317 317 317 THR THR Q . n +Q 2 318 ASN 318 318 318 ASN ASN Q . n +Q 2 319 GLN 319 319 319 GLN GLN Q . n +Q 2 320 SER 320 320 320 SER SER Q . n +Q 2 321 LYS 321 321 321 LYS LYS Q . n +Q 2 322 LEU 322 322 322 LEU LEU Q . n +Q 2 323 ALA 323 323 323 ALA ALA Q . n +Q 2 324 GLU 324 324 324 GLU GLU Q . n +Q 2 325 TRP 325 325 325 TRP TRP Q . n +Q 2 326 LEU 326 326 326 LEU LEU Q . n +Q 2 327 ASP 327 327 327 ASP ASP Q . n +Q 2 328 LEU 328 328 328 LEU LEU Q . n +Q 2 329 LEU 329 329 329 LEU LEU Q . n +Q 2 330 ARG 330 330 330 ARG ARG Q . n +Q 2 331 ARG 331 331 331 ARG ARG Q . n +Q 2 332 ARG 332 332 332 ARG ARG Q . n +Q 2 333 ARG 333 333 333 ARG ARG Q . n +Q 2 334 LEU 334 334 334 LEU LEU Q . n +Q 2 335 LYS 335 335 335 LYS LYS Q . n +Q 2 336 ARG 336 336 336 ARG ARG Q . n +Q 2 337 THR 337 337 337 THR THR Q . n +Q 2 338 ASN 338 338 338 ASN ASN Q . n +Q 2 339 VAL 339 339 339 VAL VAL Q . n +Q 2 340 TRP 340 340 340 TRP TRP Q . n +Q 2 341 PRO 341 341 341 PRO PRO Q . n +Q 2 342 PRO 342 342 342 PRO PRO Q . n +Q 2 343 PHE 343 343 343 PHE PHE Q . n +Q 2 344 LYS 344 344 344 LYS LYS Q . n +Q 2 345 SER 345 345 345 SER SER Q . n +Q 2 346 LEU 346 346 346 LEU LEU Q . n +Q 2 347 ALA 347 347 347 ALA ALA Q . n +Q 2 348 THR 348 348 348 THR THR Q . n +Q 2 349 LEU 349 349 349 LEU LEU Q . n +Q 2 350 VAL 350 350 350 VAL VAL Q . n +Q 2 351 ALA 351 351 351 ALA ALA Q . n +Q 2 352 GLU 352 352 352 GLU GLU Q . n +Q 2 353 PHE 353 353 353 PHE PHE Q . n +Q 2 354 GLY 354 354 354 GLY GLY Q . n +Q 2 355 CYS 355 355 355 CYS CYS Q . n +Q 2 356 VAL 356 356 ? ? ? Q . n +Q 2 357 ALA 357 357 ? ? ? Q . n +Q 2 358 ALA 358 358 ? ? ? Q . n +Q 2 359 ASP 359 359 ? ? ? Q . n +Q 2 360 ARG 360 360 ? ? ? Q . n +Q 2 361 SER 361 361 ? ? ? Q . n +Q 2 362 ASN 362 362 ? ? ? Q . n +Q 2 363 GLY 363 363 ? ? ? Q . n +Q 2 364 SER 364 364 364 SER SER Q . n +Q 2 365 LYS 365 365 365 LYS LYS Q . n +Q 2 366 ARG 366 366 366 ARG ARG Q . n +Q 2 367 ASP 367 367 367 ASP ASP Q . n +Q 2 368 ALA 368 368 368 ALA ALA Q . n +Q 2 369 PHE 369 369 369 PHE PHE Q . n +Q 2 370 GLY 370 370 370 GLY GLY Q . n +Q 2 371 PHE 371 371 371 PHE PHE Q . n +Q 2 372 SER 372 372 372 SER SER Q . n +Q 2 373 ASN 373 373 373 ASN ASN Q . n +Q 2 374 VAL 374 374 374 VAL VAL Q . n +Q 2 375 LEU 375 375 375 LEU LEU Q . n +Q 2 376 PRO 376 376 376 PRO PRO Q . n +Q 2 377 LEU 377 377 377 LEU LEU Q . n +Q 2 378 VAL 378 378 378 VAL VAL Q . n +Q 2 379 LYS 379 379 379 LYS LYS Q . n +Q 2 380 ILE 380 380 380 ILE ILE Q . n +Q 2 381 ILE 381 381 381 ILE ILE Q . n +Q 2 382 GLN 382 382 382 GLN GLN Q . n +Q 2 383 GLN 383 383 383 GLN GLN Q . n +Q 2 384 LEU 384 384 384 LEU LEU Q . n +Q 2 385 ALA 385 385 385 ALA ALA Q . n +Q 2 386 GLU 386 386 386 GLU GLU Q . n +Q 2 387 ASP 387 387 387 ASP ASP Q . n +Q 2 388 ILE 388 388 388 ILE ILE Q . n +Q 2 389 ARG 389 389 389 ARG ARG Q . n +Q 2 390 PHE 390 390 390 PHE PHE Q . n +Q 2 391 LYS 391 391 391 LYS LYS Q . n +Q 2 392 SER 392 392 392 SER SER Q . n +Q 2 393 ILE 393 393 393 ILE ILE Q . n +Q 2 394 VAL 394 394 394 VAL VAL Q . n +Q 2 395 ASN 395 395 395 ASN ASN Q . n +Q 2 396 LEU 396 396 396 LEU LEU Q . n +Q 2 397 ASN 397 397 397 ASN ASN Q . n +Q 2 398 GLY 398 398 398 GLY GLY Q . n +Q 2 399 GLY 399 399 399 GLY GLY Q . n +Q 2 400 GLY 400 400 400 GLY GLY Q . n +Q 2 401 GLU 401 401 401 GLU GLU Q . n +Q 2 402 LEU 402 402 402 LEU LEU Q . n +Q 2 403 ALA 403 403 403 ALA ALA Q . n +Q 2 404 ASP 404 404 404 ASP ASP Q . n +Q 2 405 GLY 405 405 405 GLY GLY Q . n +Q 2 406 GLY 406 406 406 GLY GLY Q . n +Q 2 407 THR 407 407 407 THR THR Q . n +Q 2 408 HIS 408 408 408 HIS HIS Q . n +Q 2 409 TRP 409 409 409 TRP TRP Q . n +Q 2 410 ASP 410 410 410 ASP ASP Q . n +Q 2 411 LYS 411 411 411 LYS LYS Q . n +Q 2 412 ALA 412 412 412 ALA ALA Q . n +Q 2 413 MET 413 413 413 MET MET Q . n +Q 2 414 SER 414 414 414 SER SER Q . n +Q 2 415 ASP 415 415 415 ASP ASP Q . n +Q 2 416 GLU 416 416 416 GLU GLU Q . n +Q 2 417 VAL 417 417 417 VAL VAL Q . n +Q 2 418 ASP 418 418 418 ASP ASP Q . n +Q 2 419 TYR 419 419 419 TYR TYR Q . n +Q 2 420 PHE 420 420 420 PHE PHE Q . n +Q 2 421 PHE 421 421 421 PHE PHE Q . n +Q 2 422 GLY 422 422 422 GLY GLY Q . n +Q 2 423 LYS 423 423 423 LYS LYS Q . n +Q 2 424 GLU 424 424 424 GLU GLU Q . n +Q 2 425 LYS 425 425 425 LYS LYS Q . n +Q 2 426 GLY 426 426 426 GLY GLY Q . n +Q 2 427 GLN 427 427 427 GLN GLN Q . n +Q 2 428 GLU 428 428 428 GLU GLU Q . n +Q 2 429 ASN 429 429 429 ASN ASN Q . n +Q 2 430 ASP 430 430 430 ASP ASP Q . n +Q 2 431 TRP 431 431 431 TRP TRP Q . n +Q 2 432 ASN 432 432 432 ASN ASN Q . n +Q 2 433 VAL 433 433 433 VAL VAL Q . n +Q 2 434 HIS 434 434 434 HIS HIS Q . n +Q 2 435 ILE 435 435 435 ILE ILE Q . n +Q 2 436 VAL 436 436 436 VAL VAL Q . n +Q 2 437 ASN 437 437 437 ASN ASN Q . n +Q 2 438 MET 438 438 438 MET MET Q . n +Q 2 439 LYS 439 439 439 LYS LYS Q . n +Q 2 440 ASN 440 440 440 ASN ASN Q . n +Q 2 441 LEU 441 441 441 LEU LEU Q . n +Q 2 442 ALA 442 442 442 ALA ALA Q . n +Q 2 443 GLN 443 443 443 GLN GLN Q . n +Q 2 444 ASP 444 444 444 ASP ASP Q . n +Q 2 445 HIS 445 445 445 HIS HIS Q . n +Q 2 446 ALA 446 446 446 ALA ALA Q . n +Q 2 447 PRO 447 447 447 PRO PRO Q . n +Q 2 448 MET 448 448 448 MET MET Q . n +Q 2 449 LEU 449 449 449 LEU LEU Q . n +Q 2 450 LEU 450 450 450 LEU LEU Q . n +Q 2 451 SER 451 451 451 SER SER Q . n +Q 2 452 ALA 452 452 452 ALA ALA Q . n +Q 2 453 LEU 453 453 453 LEU LEU Q . n +Q 2 454 LEU 454 454 454 LEU LEU Q . n +Q 2 455 GLU 455 455 455 GLU GLU Q . n +Q 2 456 MET 456 456 456 MET MET Q . n +Q 2 457 PHE 457 457 457 PHE PHE Q . n +Q 2 458 ALA 458 458 458 ALA ALA Q . n +Q 2 459 GLU 459 459 459 GLU GLU Q . n +Q 2 460 ILE 460 460 460 ILE ILE Q . n +Q 2 461 LEU 461 461 461 LEU LEU Q . n +Q 2 462 PHE 462 462 462 PHE PHE Q . n +Q 2 463 ARG 463 463 463 ARG ARG Q . n +Q 2 464 ARG 464 464 464 ARG ARG Q . n +Q 2 465 GLY 465 465 465 GLY GLY Q . n +Q 2 466 GLN 466 466 466 GLN GLN Q . n +Q 2 467 GLU 467 467 467 GLU GLU Q . n +Q 2 468 ARG 468 468 468 ARG ARG Q . n +Q 2 469 SER 469 469 469 SER SER Q . n +Q 2 470 TYR 470 470 470 TYR TYR Q . n +Q 2 471 PRO 471 471 471 PRO PRO Q . n +Q 2 472 THR 472 472 472 THR THR Q . n +Q 2 473 VAL 473 473 473 VAL VAL Q . n +Q 2 474 LEU 474 474 474 LEU LEU Q . n +Q 2 475 LEU 475 475 475 LEU LEU Q . n +Q 2 476 LEU 476 476 476 LEU LEU Q . n +Q 2 477 GLU 477 477 477 GLU GLU Q . n +Q 2 478 GLU 478 478 478 GLU GLU Q . n +Q 2 479 ALA 479 479 479 ALA ALA Q . n +Q 2 480 HIS 480 480 480 HIS HIS Q . n +Q 2 481 HIS 481 481 481 HIS HIS Q . n +Q 2 482 TYR 482 482 482 TYR TYR Q . n +Q 2 483 LEU 483 483 483 LEU LEU Q . n +Q 2 484 ARG 484 484 484 ARG ARG Q . n +Q 2 485 ASP 485 485 ? ? ? Q . n +Q 2 486 PRO 486 486 ? ? ? Q . n +Q 2 487 TYR 487 487 ? ? ? Q . n +Q 2 488 ALA 488 488 ? ? ? Q . n +Q 2 489 GLU 489 489 ? ? ? Q . n +Q 2 490 ILE 490 490 ? ? ? Q . n +Q 2 491 ASP 491 491 ? ? ? Q . n +Q 2 492 SER 492 492 ? ? ? Q . n +Q 2 493 GLN 493 493 ? ? ? Q . n +Q 2 494 ILE 494 494 ? ? ? Q . n +Q 2 495 LYS 495 495 ? ? ? Q . n +Q 2 496 ALA 496 496 ? ? ? Q . n +Q 2 497 TYR 497 497 497 TYR TYR Q . n +Q 2 498 GLU 498 498 498 GLU GLU Q . n +Q 2 499 ARG 499 499 499 ARG ARG Q . n +Q 2 500 LEU 500 500 500 LEU LEU Q . n +Q 2 501 ALA 501 501 501 ALA ALA Q . n +Q 2 502 LYS 502 502 502 LYS LYS Q . n +Q 2 503 GLU 503 503 503 GLU GLU Q . n +Q 2 504 GLY 504 504 504 GLY GLY Q . n +Q 2 505 ARG 505 505 505 ARG ARG Q . n +Q 2 506 LYS 506 506 506 LYS LYS Q . n +Q 2 507 PHE 507 507 507 PHE PHE Q . n +Q 2 508 LYS 508 508 508 LYS LYS Q . n +Q 2 509 CYS 509 509 509 CYS CYS Q . n +Q 2 510 SER 510 510 510 SER SER Q . n +Q 2 511 LEU 511 511 511 LEU LEU Q . n +Q 2 512 ILE 512 512 512 ILE ILE Q . n +Q 2 513 VAL 513 513 513 VAL VAL Q . n +Q 2 514 SER 514 514 514 SER SER Q . n +Q 2 515 THR 515 515 515 THR THR Q . n +Q 2 516 GLN 516 516 516 GLN GLN Q . n +Q 2 517 ARG 517 517 517 ARG ARG Q . n +Q 2 518 PRO 518 518 518 PRO PRO Q . n +Q 2 519 SER 519 519 519 SER SER Q . n +Q 2 520 GLU 520 520 520 GLU GLU Q . n +Q 2 521 LEU 521 521 521 LEU LEU Q . n +Q 2 522 SER 522 522 522 SER SER Q . n +Q 2 523 PRO 523 523 523 PRO PRO Q . n +Q 2 524 THR 524 524 524 THR THR Q . n +Q 2 525 VAL 525 525 525 VAL VAL Q . n +Q 2 526 LEU 526 526 526 LEU LEU Q . n +Q 2 527 ALA 527 527 527 ALA ALA Q . n +Q 2 528 MET 528 528 528 MET MET Q . n +Q 2 529 CYS 529 529 529 CYS CYS Q . n +Q 2 530 SER 530 530 530 SER SER Q . n +Q 2 531 ASN 531 531 531 ASN ASN Q . n +Q 2 532 TRP 532 532 532 TRP TRP Q . n +Q 2 533 PHE 533 533 533 PHE PHE Q . n +Q 2 534 SER 534 534 534 SER SER Q . n +Q 2 535 LEU 535 535 535 LEU LEU Q . n +Q 2 536 ARG 536 536 536 ARG ARG Q . n +Q 2 537 LEU 537 537 537 LEU LEU Q . n +Q 2 538 THR 538 538 538 THR THR Q . n +Q 2 539 ASN 539 539 539 ASN ASN Q . n +Q 2 540 GLU 540 540 540 GLU GLU Q . n +Q 2 541 ARG 541 541 541 ARG ARG Q . n +Q 2 542 ASP 542 542 542 ASP ASP Q . n +Q 2 543 LEU 543 543 543 LEU LEU Q . n +Q 2 544 GLN 544 544 544 GLN GLN Q . n +Q 2 545 ALA 545 545 545 ALA ALA Q . n +Q 2 546 LEU 546 546 546 LEU LEU Q . n +Q 2 547 ARG 547 547 547 ARG ARG Q . n +Q 2 548 TYR 548 548 548 TYR TYR Q . n +Q 2 549 ALA 549 549 549 ALA ALA Q . n +Q 2 550 MET 550 550 550 MET MET Q . n +Q 2 551 GLU 551 551 551 GLU GLU Q . n +Q 2 552 SER 552 552 552 SER SER Q . n +Q 2 553 GLY 553 553 553 GLY GLY Q . n +Q 2 554 ASN 554 554 554 ASN ASN Q . n +Q 2 555 GLU 555 555 555 GLU GLU Q . n +Q 2 556 GLN 556 556 556 GLN GLN Q . n +Q 2 557 ILE 557 557 557 ILE ILE Q . n +Q 2 558 LEU 558 558 558 LEU LEU Q . n +Q 2 559 LYS 559 559 559 LYS LYS Q . n +Q 2 560 GLN 560 560 560 GLN GLN Q . n +Q 2 561 ILE 561 561 561 ILE ILE Q . n +Q 2 562 SER 562 562 562 SER SER Q . n +Q 2 563 GLY 563 563 563 GLY GLY Q . n +Q 2 564 LEU 564 564 564 LEU LEU Q . n +Q 2 565 PRO 565 565 565 PRO PRO Q . n +Q 2 566 ARG 566 566 566 ARG ARG Q . n +Q 2 567 GLY 567 567 567 GLY GLY Q . n +Q 2 568 ASP 568 568 568 ASP ASP Q . n +Q 2 569 ALA 569 569 569 ALA ALA Q . n +Q 2 570 VAL 570 570 570 VAL VAL Q . n +Q 2 571 ALA 571 571 571 ALA ALA Q . n +Q 2 572 PHE 572 572 572 PHE PHE Q . n +Q 2 573 GLY 573 573 573 GLY GLY Q . n +Q 2 574 SER 574 574 574 SER SER Q . n +Q 2 575 ALA 575 575 575 ALA ALA Q . n +Q 2 576 PHE 576 576 576 PHE PHE Q . n +Q 2 577 ASN 577 577 577 ASN ASN Q . n +Q 2 578 LEU 578 578 578 LEU LEU Q . n +Q 2 579 PRO 579 579 579 PRO PRO Q . n +Q 2 580 VAL 580 580 580 VAL VAL Q . n +Q 2 581 ARG 581 581 581 ARG ARG Q . n +Q 2 582 ILE 582 582 582 ILE ILE Q . n +Q 2 583 SER 583 583 583 SER SER Q . n +Q 2 584 ILE 584 584 584 ILE ILE Q . n +Q 2 585 ASN 585 585 585 ASN ASN Q . n +Q 2 586 GLN 586 586 586 GLN GLN Q . n +Q 2 587 ALA 587 587 587 ALA ALA Q . n +Q 2 588 ARG 588 588 588 ARG ARG Q . n +Q 2 589 PRO 589 589 589 PRO PRO Q . n +Q 2 590 GLY 590 590 590 GLY GLY Q . n +Q 2 591 PRO 591 591 591 PRO PRO Q . n +Q 2 592 LYS 592 592 592 LYS LYS Q . n +Q 2 593 SER 593 593 593 SER SER Q . n +Q 2 594 SER 594 594 594 SER SER Q . n +Q 2 595 ASP 595 595 595 ASP ASP Q . n +Q 2 596 ALA 596 596 596 ALA ALA Q . n +Q 2 597 VAL 597 597 597 VAL VAL Q . n +Q 2 598 PHE 598 598 598 PHE PHE Q . n +Q 2 599 SER 599 599 599 SER SER Q . n +Q 2 600 GLU 600 600 600 GLU GLU Q . n +Q 2 601 GLU 601 601 601 GLU GLU Q . n +Q 2 602 TRP 602 602 602 TRP TRP Q . n +Q 2 603 ALA 603 603 ? ? ? Q . n +Q 2 604 ASN 604 604 ? ? ? Q . n +Q 2 605 CYS 605 605 ? ? ? Q . n +Q 2 606 THR 606 606 ? ? ? Q . n +Q 2 607 GLU 607 607 ? ? ? Q . n +Q 2 608 LEU 608 608 ? ? ? Q . n +Q 2 609 ARG 609 609 ? ? ? Q . n +Q 2 610 CYS 610 610 ? ? ? Q . n +# +loop_ +_pdbx_nonpoly_scheme.asym_id +_pdbx_nonpoly_scheme.entity_id +_pdbx_nonpoly_scheme.mon_id +_pdbx_nonpoly_scheme.ndb_seq_num +_pdbx_nonpoly_scheme.pdb_seq_num +_pdbx_nonpoly_scheme.auth_seq_num +_pdbx_nonpoly_scheme.pdb_mon_id +_pdbx_nonpoly_scheme.auth_mon_id +_pdbx_nonpoly_scheme.pdb_strand_id +_pdbx_nonpoly_scheme.pdb_ins_code +R 3 AR6 1 501 501 AR6 AR6 A . +S 3 AR6 1 501 501 AR6 AR6 B . +T 3 AR6 1 501 501 AR6 AR6 C . +U 3 AR6 1 501 501 AR6 AR6 D . +V 3 AR6 1 501 501 AR6 AR6 E . +W 3 AR6 1 501 501 AR6 AR6 F . +X 3 AR6 1 501 501 AR6 AR6 G . +Y 3 AR6 1 501 501 AR6 AR6 H . +Z 3 AR6 1 501 501 AR6 AR6 I . +AA 3 AR6 1 501 501 AR6 AR6 J . +BA 3 AR6 1 501 501 AR6 AR6 K . +CA 3 AR6 1 501 501 AR6 AR6 L . +DA 4 ADP 1 701 701 ADP ADP M . +EA 5 MG 1 702 703 MG MG M . +FA 4 ADP 1 701 701 ADP ADP N . +GA 5 MG 1 702 704 MG MG N . +HA 4 ADP 1 701 701 ADP ADP O . +IA 5 MG 1 702 705 MG MG O . +JA 4 ADP 1 701 701 ADP ADP P . +KA 5 MG 1 702 702 MG MG P . +LA 4 ADP 1 701 701 ADP ADP Q . +MA 5 MG 1 702 706 MG MG Q . +# +_pdbx_unobs_or_zero_occ_atoms.id 1 +_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 1 +_pdbx_unobs_or_zero_occ_atoms.polymer_flag Y +_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 1 +_pdbx_unobs_or_zero_occ_atoms.auth_asym_id Q +_pdbx_unobs_or_zero_occ_atoms.auth_comp_id LEU +_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 3 +_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code ? +_pdbx_unobs_or_zero_occ_atoms.auth_atom_id O +_pdbx_unobs_or_zero_occ_atoms.label_alt_id ? +_pdbx_unobs_or_zero_occ_atoms.label_asym_id Q +_pdbx_unobs_or_zero_occ_atoms.label_comp_id LEU +_pdbx_unobs_or_zero_occ_atoms.label_seq_id 3 +_pdbx_unobs_or_zero_occ_atoms.label_atom_id O +# +_cell.angle_alpha 90.00 +_cell.angle_alpha_esd ? +_cell.angle_beta 90.00 +_cell.angle_beta_esd ? +_cell.angle_gamma 90.00 +_cell.angle_gamma_esd ? +_cell.entry_id 8SUB +_cell.details ? +_cell.formula_units_Z ? +_cell.length_a 1.00 +_cell.length_a_esd ? +_cell.length_b 1.00 +_cell.length_b_esd ? +_cell.length_c 1.00 +_cell.length_c_esd ? +_cell.volume ? +_cell.volume_esd ? +_cell.Z_PDB ? +_cell.reciprocal_angle_alpha ? +_cell.reciprocal_angle_beta ? +_cell.reciprocal_angle_gamma ? +_cell.reciprocal_angle_alpha_esd ? +_cell.reciprocal_angle_beta_esd ? +_cell.reciprocal_angle_gamma_esd ? +_cell.reciprocal_length_a ? +_cell.reciprocal_length_b ? +_cell.reciprocal_length_c ? +_cell.reciprocal_length_a_esd ? +_cell.reciprocal_length_b_esd ? +_cell.reciprocal_length_c_esd ? +_cell.pdbx_unique_axis ? +_cell.pdbx_esd_method ? +# +_symmetry.entry_id 8SUB +_symmetry.cell_setting ? +_symmetry.Int_Tables_number 1 +_symmetry.space_group_name_Hall ? +_symmetry.space_group_name_H-M 'P 1' +_symmetry.pdbx_full_space_group_name_H-M ? +# +_exptl.absorpt_coefficient_mu ? +_exptl.absorpt_correction_T_max ? +_exptl.absorpt_correction_T_min ? +_exptl.absorpt_correction_type ? +_exptl.absorpt_process_details ? +_exptl.entry_id 8SUB +_exptl.crystals_number ? +_exptl.details ? +_exptl.method 'ELECTRON MICROSCOPY' +_exptl.method_details ? +# +_struct.entry_id 8SUB +_struct.title 'E. coli SIR2-HerA complex (dodecamer SIR2 pentamer HerA)' +_struct.pdbx_model_details ? +_struct.pdbx_formula_weight ? +_struct.pdbx_formula_weight_method ? +_struct.pdbx_model_type_details ? +_struct.pdbx_CASP_flag N +# +_struct_keywords.entry_id 8SUB +_struct_keywords.text 'HerA, SIR2, NADase, ATPase, Anti-phage system, IMMUNE SYSTEM' +_struct_keywords.pdbx_keywords 'IMMUNE SYSTEM' +# +loop_ +_struct_asym.id +_struct_asym.pdbx_blank_PDB_chainid_flag +_struct_asym.pdbx_modified +_struct_asym.entity_id +_struct_asym.details +A N N 1 ? +B N N 1 ? +C N N 1 ? +D N N 1 ? +E N N 1 ? +F N N 1 ? +G N N 1 ? +H N N 1 ? +I N N 1 ? +J N N 1 ? +K N N 1 ? +L N N 1 ? +M N N 2 ? +N N N 2 ? +O N N 2 ? +P N N 2 ? +Q N N 2 ? +R N N 3 ? +S N N 3 ? +T N N 3 ? +U N N 3 ? +V N N 3 ? +W N N 3 ? +X N N 3 ? +Y N N 3 ? +Z N N 3 ? +AA N N 3 ? +BA N N 3 ? +CA N N 3 ? +DA N N 4 ? +EA N N 5 ? +FA N N 4 ? +GA N N 5 ? +HA N N 4 ? +IA N N 5 ? +JA N N 4 ? +KA N N 5 ? +LA N N 4 ? +MA N N 5 ? +# +loop_ +_struct_ref.id +_struct_ref.db_name +_struct_ref.db_code +_struct_ref.pdbx_db_accession +_struct_ref.pdbx_db_isoform +_struct_ref.entity_id +_struct_ref.pdbx_seq_one_letter_code +_struct_ref.pdbx_align_begin +1 UNP A0A7B5N0T7_ECOLX A0A7B5N0T7 ? 1 +;MSIYQGGNKLNEDDFRSHVYSLCQLDNVGVLLGAGASVGCGGKTMKDVWKSFKQNYPELLGALIDKYLLVSQIDSDNNLV +NVELLIDEATKFLSVAKTRRCEDEEEEFRKILSSLYKEVTKAALLTGEQFREKNQGKKDAFKYHKELISKLISNRQPGQS +APAIFTTNYDLALEWAAEDLGIQLFNGFSGLHTRQFYPQNFDLAFRNVNAKGEARFGHYHAYLYKLHGSLTWYQNDSLTV +NEVSASQAYDEYINDIINKDDFYRGQHLIYPGANKYSHTIGFVYGEMFRRFGEFISKPQTALFINGFGFGDYHINRIILG +ALLNPSFHVVIYYPELKEAITKVSKGGGSEAEKAIVTLKNMAFNQVTVVGGGSKAYFNSFVEHLPYPVLFPRDNIVDELV +EAIANLSKGEGNVPF +; +1 +2 UNP A0A822U1Y5_ECOLX A0A822U1Y5 ? 2 +;MSLFKLTEISAIGYVVGLEGERIRINLHEGLQGRLASHRKGVSSVTQPGDLIGFDAGNILVVARVTDMAFVEADKAHKAN +VGTSDLADIPLRQIIAYAIGFVKRELNGYVFISEDWRLPALGSSAVPLTSDFLNIIYSIDKEELPKAVELGVDSRTKTVK +IFASVDKLLSRHLAVLGSTGYGKSNFNALLTRKVSEKYPNSRIVIFDINGEYAQAFTGIPNVKHTILGESPNVDSLEKKQ +QKGELYSEEYYCYKKIPYQALGFAGLIKLLRPSDKTQLPALRNALSAINRTHFKSRNIYLEKDDGETFLLYDDCRDTNQS +KLAEWLDLLRRRRLKRTNVWPPFKSLATLVAEFGCVAADRSNGSKRDAFGFSNVLPLVKIIQQLAEDIRFKSIVNLNGGG +ELADGGTHWDKAMSDEVDYFFGKEKGQENDWNVHIVNMKNLAQDHAPMLLSALLEMFAEILFRRGQERSYPTVLLLEEAH +HYLRDPYAEIDSQIKAYERLAKEGRKFKCSLIVSTQRPSELSPTVLAMCSNWFSLRLTNERDLQALRYAMESGNEQILKQ +ISGLPRGDAVAFGSAFNLPVRISINQARPGPKSSDAVFSEEWANCTELRC +; +1 +# +loop_ +_struct_ref_seq.align_id +_struct_ref_seq.ref_id +_struct_ref_seq.pdbx_PDB_id_code +_struct_ref_seq.pdbx_strand_id +_struct_ref_seq.seq_align_beg +_struct_ref_seq.pdbx_seq_align_beg_ins_code +_struct_ref_seq.seq_align_end +_struct_ref_seq.pdbx_seq_align_end_ins_code +_struct_ref_seq.pdbx_db_accession +_struct_ref_seq.db_align_beg +_struct_ref_seq.pdbx_db_align_beg_ins_code +_struct_ref_seq.db_align_end +_struct_ref_seq.pdbx_db_align_end_ins_code +_struct_ref_seq.pdbx_auth_seq_align_beg +_struct_ref_seq.pdbx_auth_seq_align_end +1 1 8SUB A 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +2 1 8SUB B 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +3 1 8SUB C 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +4 1 8SUB D 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +5 1 8SUB E 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +6 1 8SUB F 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +7 1 8SUB G 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +8 1 8SUB H 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +9 1 8SUB I 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +10 1 8SUB J 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +11 1 8SUB K 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +12 1 8SUB L 1 ? 415 ? A0A7B5N0T7 1 ? 415 ? 1 415 +13 2 8SUB M 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +14 2 8SUB N 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +15 2 8SUB O 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +16 2 8SUB P 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +17 2 8SUB Q 1 ? 610 ? A0A822U1Y5 1 ? 610 ? 1 610 +# +_pdbx_struct_assembly.id 1 +_pdbx_struct_assembly.details author_defined_assembly +_pdbx_struct_assembly.method_details ? +_pdbx_struct_assembly.oligomeric_details heptadecameric +_pdbx_struct_assembly.oligomeric_count 17 +# +_pdbx_struct_assembly_gen.assembly_id 1 +_pdbx_struct_assembly_gen.oper_expression 1 +_pdbx_struct_assembly_gen.asym_id_list +A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V,W,X,Y,Z,AA,BA,CA,DA,EA,FA,GA,HA,IA,JA,KA,LA,MA +# +_pdbx_struct_assembly_auth_evidence.id 1 +_pdbx_struct_assembly_auth_evidence.assembly_id 1 +_pdbx_struct_assembly_auth_evidence.experimental_support 'electron microscopy' +_pdbx_struct_assembly_auth_evidence.details ? +# +_pdbx_struct_oper_list.id 1 +_pdbx_struct_oper_list.type 'identity operation' +_pdbx_struct_oper_list.name 1_555 +_pdbx_struct_oper_list.symmetry_operation ? +_pdbx_struct_oper_list.matrix[1][1] 1.0000000000 +_pdbx_struct_oper_list.matrix[1][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[1][3] 0.0000000000 +_pdbx_struct_oper_list.vector[1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[2][2] 1.0000000000 +_pdbx_struct_oper_list.matrix[2][3] 0.0000000000 +_pdbx_struct_oper_list.vector[2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][1] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][2] 0.0000000000 +_pdbx_struct_oper_list.matrix[3][3] 1.0000000000 +_pdbx_struct_oper_list.vector[3] 0.0000000000 +# +loop_ +_struct_conf.conf_type_id +_struct_conf.id +_struct_conf.pdbx_PDB_helix_id +_struct_conf.beg_label_comp_id +_struct_conf.beg_label_asym_id +_struct_conf.beg_label_seq_id +_struct_conf.pdbx_beg_PDB_ins_code +_struct_conf.end_label_comp_id +_struct_conf.end_label_asym_id +_struct_conf.end_label_seq_id +_struct_conf.pdbx_end_PDB_ins_code +_struct_conf.beg_auth_comp_id +_struct_conf.beg_auth_asym_id +_struct_conf.beg_auth_seq_id +_struct_conf.end_auth_comp_id +_struct_conf.end_auth_asym_id +_struct_conf.end_auth_seq_id +_struct_conf.pdbx_PDB_helix_class +_struct_conf.details +_struct_conf.pdbx_PDB_helix_length +HELX_P HELX_P1 AA1 ASN A 11 ? CYS A 23 ? ASN A 11 CYS A 23 1 ? 13 +HELX_P HELX_P2 AA2 ALA A 34 ? GLY A 41 ? ALA A 34 GLY A 41 5 ? 8 +HELX_P HELX_P3 AA3 THR A 44 ? TYR A 56 ? THR A 44 TYR A 56 1 ? 13 +HELX_P HELX_P4 AA4 GLU A 58 ? LYS A 66 ? GLU A 58 LYS A 66 1 ? 9 +HELX_P HELX_P5 AA5 SER A 71 ? ASN A 78 ? SER A 71 ASN A 78 1 ? 8 +HELX_P HELX_P6 AA6 ASN A 81 ? ARG A 99 ? ASN A 81 ARG A 99 1 ? 19 +HELX_P HELX_P7 AA7 GLU A 102 ? ALA A 122 ? GLU A 102 ALA A 122 1 ? 21 +HELX_P HELX_P8 AA8 GLY A 127 ? GLU A 132 ? GLY A 127 GLU A 132 5 ? 6 +HELX_P HELX_P9 AA9 ASN A 134 ? ALA A 140 ? ASN A 134 ALA A 140 5 ? 7 +HELX_P HELX_P10 AB1 PHE A 141 ? ASN A 154 ? PHE A 141 ASN A 154 1 ? 14 +HELX_P HELX_P11 AB2 LEU A 171 ? GLY A 181 ? LEU A 171 GLY A 181 1 ? 11 +HELX_P HELX_P12 AB3 PRO A 198 ? PHE A 201 ? PRO A 198 PHE A 201 5 ? 4 +HELX_P HELX_P13 AB4 SER A 244 ? TYR A 252 ? SER A 244 TYR A 252 1 ? 9 +HELX_P HELX_P14 AB5 TYR A 252 ? ASN A 258 ? TYR A 252 ASN A 258 1 ? 7 +HELX_P HELX_P15 AB6 ILE A 280 ? ILE A 295 ? ILE A 280 ILE A 295 1 ? 16 +HELX_P HELX_P16 AB7 ASP A 311 ? ALA A 321 ? ASP A 311 ALA A 321 1 ? 11 +HELX_P HELX_P17 AB8 LEU A 322 ? ASN A 324 ? LEU A 322 ASN A 324 5 ? 3 +HELX_P HELX_P18 AB9 LEU A 336 ? GLY A 346 ? LEU A 336 GLY A 346 1 ? 11 +HELX_P HELX_P19 AC1 SER A 349 ? ASN A 360 ? SER A 349 ASN A 360 1 ? 12 +HELX_P HELX_P20 AC2 GLY A 371 ? ALA A 375 ? GLY A 371 ALA A 375 5 ? 5 +HELX_P HELX_P21 AC3 TYR A 376 ? HIS A 383 ? TYR A 376 HIS A 383 1 ? 8 +HELX_P HELX_P22 AC4 ILE A 395 ? LEU A 406 ? ILE A 395 LEU A 406 1 ? 12 +HELX_P HELX_P23 AC5 ASN B 11 ? CYS B 23 ? ASN B 11 CYS B 23 1 ? 13 +HELX_P HELX_P24 AC6 ALA B 34 ? VAL B 38 ? ALA B 34 VAL B 38 5 ? 5 +HELX_P HELX_P25 AC7 THR B 44 ? TYR B 56 ? THR B 44 TYR B 56 1 ? 13 +HELX_P HELX_P26 AC8 TYR B 56 ? ASP B 65 ? TYR B 56 ASP B 65 1 ? 10 +HELX_P HELX_P27 AC9 SER B 71 ? ASN B 78 ? SER B 71 ASN B 78 1 ? 8 +HELX_P HELX_P28 AD1 ASN B 81 ? ARG B 99 ? ASN B 81 ARG B 99 1 ? 19 +HELX_P HELX_P29 AD2 CYS B 101 ? ALA B 122 ? CYS B 101 ALA B 122 1 ? 22 +HELX_P HELX_P30 AD3 THR B 126 ? GLU B 132 ? THR B 126 GLU B 132 5 ? 7 +HELX_P HELX_P31 AD4 ASN B 134 ? ALA B 140 ? ASN B 134 ALA B 140 5 ? 7 +HELX_P HELX_P32 AD5 PHE B 141 ? ASN B 154 ? PHE B 141 ASN B 154 1 ? 14 +HELX_P HELX_P33 AD6 LEU B 171 ? GLY B 181 ? LEU B 171 GLY B 181 1 ? 11 +HELX_P HELX_P34 AD7 PRO B 198 ? PHE B 201 ? PRO B 198 PHE B 201 5 ? 4 +HELX_P HELX_P35 AD8 SER B 244 ? TYR B 252 ? SER B 244 TYR B 252 1 ? 9 +HELX_P HELX_P36 AD9 TYR B 252 ? ASP B 260 ? TYR B 252 ASP B 260 1 ? 9 +HELX_P HELX_P37 AE1 PHE B 282 ? ILE B 295 ? PHE B 282 ILE B 295 1 ? 14 +HELX_P HELX_P38 AE2 ASP B 311 ? LEU B 319 ? ASP B 311 LEU B 319 1 ? 9 +HELX_P HELX_P39 AE3 GLY B 320 ? ASN B 324 ? GLY B 320 ASN B 324 5 ? 5 +HELX_P HELX_P40 AE4 GLU B 335 ? LYS B 345 ? GLU B 335 LYS B 345 1 ? 11 +HELX_P HELX_P41 AE5 SER B 349 ? ASN B 360 ? SER B 349 ASN B 360 1 ? 12 +HELX_P HELX_P42 AE6 GLY B 371 ? ALA B 375 ? GLY B 371 ALA B 375 5 ? 5 +HELX_P HELX_P43 AE7 TYR B 376 ? LEU B 384 ? TYR B 376 LEU B 384 1 ? 9 +HELX_P HELX_P44 AE8 ILE B 395 ? LYS B 408 ? ILE B 395 LYS B 408 1 ? 14 +HELX_P HELX_P45 AE9 ASN C 11 ? CYS C 23 ? ASN C 11 CYS C 23 1 ? 13 +HELX_P HELX_P46 AF1 ALA C 34 ? VAL C 38 ? ALA C 34 VAL C 38 5 ? 5 +HELX_P HELX_P47 AF2 THR C 44 ? TYR C 56 ? THR C 44 TYR C 56 1 ? 13 +HELX_P HELX_P48 AF3 GLU C 58 ? LYS C 66 ? GLU C 58 LYS C 66 1 ? 9 +HELX_P HELX_P49 AF4 SER C 71 ? ASN C 78 ? SER C 71 ASN C 78 1 ? 8 +HELX_P HELX_P50 AF5 ASN C 81 ? ARG C 100 ? ASN C 81 ARG C 100 1 ? 20 +HELX_P HELX_P51 AF6 CYS C 101 ? ALA C 122 ? CYS C 101 ALA C 122 1 ? 22 +HELX_P HELX_P52 AF7 THR C 126 ? ARG C 131 ? THR C 126 ARG C 131 5 ? 6 +HELX_P HELX_P53 AF8 ASN C 134 ? ALA C 140 ? ASN C 134 ALA C 140 5 ? 7 +HELX_P HELX_P54 AF9 PHE C 141 ? SER C 153 ? PHE C 141 SER C 153 1 ? 13 +HELX_P HELX_P55 AG1 LEU C 171 ? GLY C 181 ? LEU C 171 GLY C 181 1 ? 11 +HELX_P HELX_P56 AG2 PRO C 198 ? PHE C 201 ? PRO C 198 PHE C 201 5 ? 4 +HELX_P HELX_P57 AG3 SER C 244 ? TYR C 252 ? SER C 244 TYR C 252 1 ? 9 +HELX_P HELX_P58 AG4 TYR C 252 ? ASN C 258 ? TYR C 252 ASN C 258 1 ? 7 +HELX_P HELX_P59 AG5 ILE C 280 ? ILE C 295 ? ILE C 280 ILE C 295 1 ? 16 +HELX_P HELX_P60 AG6 ASP C 311 ? ALA C 321 ? ASP C 311 ALA C 321 1 ? 11 +HELX_P HELX_P61 AG7 LEU C 322 ? ASN C 324 ? LEU C 322 ASN C 324 5 ? 3 +HELX_P HELX_P62 AG8 GLU C 335 ? GLY C 346 ? GLU C 335 GLY C 346 1 ? 12 +HELX_P HELX_P63 AG9 SER C 349 ? ASN C 360 ? SER C 349 ASN C 360 1 ? 12 +HELX_P HELX_P64 AH1 TYR C 376 ? VAL C 381 ? TYR C 376 VAL C 381 1 ? 6 +HELX_P HELX_P65 AH2 GLU C 382 ? LEU C 384 ? GLU C 382 LEU C 384 5 ? 3 +HELX_P HELX_P66 AH3 VAL C 396 ? SER C 407 ? VAL C 396 SER C 407 1 ? 12 +HELX_P HELX_P67 AH4 ASN D 11 ? CYS D 23 ? ASN D 11 CYS D 23 1 ? 13 +HELX_P HELX_P68 AH5 THR D 44 ? ASN D 55 ? THR D 44 ASN D 55 1 ? 12 +HELX_P HELX_P69 AH6 TYR D 56 ? LYS D 66 ? TYR D 56 LYS D 66 1 ? 11 +HELX_P HELX_P70 AH7 SER D 71 ? ASN D 78 ? SER D 71 ASN D 78 1 ? 8 +HELX_P HELX_P71 AH8 ASN D 81 ? ARG D 99 ? ASN D 81 ARG D 99 1 ? 19 +HELX_P HELX_P72 AH9 CYS D 101 ? VAL D 119 ? CYS D 101 VAL D 119 1 ? 19 +HELX_P HELX_P73 AI1 THR D 126 ? GLU D 132 ? THR D 126 GLU D 132 5 ? 7 +HELX_P HELX_P74 AI2 ASN D 134 ? ALA D 140 ? ASN D 134 ALA D 140 5 ? 7 +HELX_P HELX_P75 AI3 PHE D 141 ? ASN D 154 ? PHE D 141 ASN D 154 1 ? 14 +HELX_P HELX_P76 AI4 LEU D 171 ? ASP D 179 ? LEU D 171 ASP D 179 1 ? 9 +HELX_P HELX_P77 AI5 PRO D 198 ? PHE D 201 ? PRO D 198 PHE D 201 5 ? 4 +HELX_P HELX_P78 AI6 SER D 244 ? TYR D 252 ? SER D 244 TYR D 252 1 ? 9 +HELX_P HELX_P79 AI7 TYR D 252 ? LYS D 259 ? TYR D 252 LYS D 259 1 ? 8 +HELX_P HELX_P80 AI8 PHE D 282 ? ILE D 295 ? PHE D 282 ILE D 295 1 ? 14 +HELX_P HELX_P81 AI9 HIS D 313 ? ALA D 321 ? HIS D 313 ALA D 321 1 ? 9 +HELX_P HELX_P82 AJ1 LEU D 322 ? ASN D 324 ? LEU D 322 ASN D 324 5 ? 3 +HELX_P HELX_P83 AJ2 GLU D 335 ? SER D 344 ? GLU D 335 SER D 344 1 ? 10 +HELX_P HELX_P84 AJ3 SER D 349 ? ASN D 360 ? SER D 349 ASN D 360 1 ? 12 +HELX_P HELX_P85 AJ4 GLY D 371 ? ALA D 375 ? GLY D 371 ALA D 375 5 ? 5 +HELX_P HELX_P86 AJ5 TYR D 376 ? LEU D 384 ? TYR D 376 LEU D 384 1 ? 9 +HELX_P HELX_P87 AJ6 ASN D 394 ? SER D 407 ? ASN D 394 SER D 407 1 ? 14 +HELX_P HELX_P88 AJ7 ASN E 11 ? CYS E 23 ? ASN E 11 CYS E 23 1 ? 13 +HELX_P HELX_P89 AJ8 THR E 44 ? TYR E 56 ? THR E 44 TYR E 56 1 ? 13 +HELX_P HELX_P90 AJ9 GLU E 58 ? LYS E 66 ? GLU E 58 LYS E 66 1 ? 9 +HELX_P HELX_P91 AK1 SER E 71 ? ASN E 78 ? SER E 71 ASN E 78 1 ? 8 +HELX_P HELX_P92 AK2 ASN E 81 ? ARG E 100 ? ASN E 81 ARG E 100 1 ? 20 +HELX_P HELX_P93 AK3 CYS E 101 ? LYS E 110 ? CYS E 101 LYS E 110 1 ? 10 +HELX_P HELX_P94 AK4 ILE E 111 ? ALA E 122 ? ILE E 111 ALA E 122 1 ? 12 +HELX_P HELX_P95 AK5 THR E 126 ? GLU E 132 ? THR E 126 GLU E 132 5 ? 7 +HELX_P HELX_P96 AK6 ASN E 134 ? ALA E 140 ? ASN E 134 ALA E 140 5 ? 7 +HELX_P HELX_P97 AK7 PHE E 141 ? ASN E 154 ? PHE E 141 ASN E 154 1 ? 14 +HELX_P HELX_P98 AK8 LEU E 171 ? GLY E 181 ? LEU E 171 GLY E 181 1 ? 11 +HELX_P HELX_P99 AK9 PRO E 198 ? PHE E 201 ? PRO E 198 PHE E 201 5 ? 4 +HELX_P HELX_P100 AL1 SER E 244 ? TYR E 252 ? SER E 244 TYR E 252 1 ? 9 +HELX_P HELX_P101 AL2 TYR E 252 ? LYS E 259 ? TYR E 252 LYS E 259 1 ? 8 +HELX_P HELX_P102 AL3 ILE E 280 ? ILE E 295 ? ILE E 280 ILE E 295 1 ? 16 +HELX_P HELX_P103 AL4 TYR E 312 ? ALA E 321 ? TYR E 312 ALA E 321 1 ? 10 +HELX_P HELX_P104 AL5 GLU E 335 ? GLY E 346 ? GLU E 335 GLY E 346 1 ? 12 +HELX_P HELX_P105 AL6 SER E 349 ? ASN E 360 ? SER E 349 ASN E 360 1 ? 12 +HELX_P HELX_P106 AL7 GLY E 371 ? ALA E 375 ? GLY E 371 ALA E 375 5 ? 5 +HELX_P HELX_P107 AL8 TYR E 376 ? HIS E 383 ? TYR E 376 HIS E 383 1 ? 8 +HELX_P HELX_P108 AL9 ILE E 395 ? LEU E 406 ? ILE E 395 LEU E 406 1 ? 12 +HELX_P HELX_P109 AM1 ASN F 11 ? CYS F 23 ? ASN F 11 CYS F 23 1 ? 13 +HELX_P HELX_P110 AM2 ALA F 34 ? VAL F 38 ? ALA F 34 VAL F 38 5 ? 5 +HELX_P HELX_P111 AM3 THR F 44 ? TYR F 56 ? THR F 44 TYR F 56 1 ? 13 +HELX_P HELX_P112 AM4 TYR F 56 ? LYS F 66 ? TYR F 56 LYS F 66 1 ? 11 +HELX_P HELX_P113 AM5 SER F 71 ? ASN F 77 ? SER F 71 ASN F 77 1 ? 7 +HELX_P HELX_P114 AM6 VAL F 82 ? ARG F 99 ? VAL F 82 ARG F 99 1 ? 18 +HELX_P HELX_P115 AM7 GLU F 102 ? ALA F 122 ? GLU F 102 ALA F 122 1 ? 21 +HELX_P HELX_P116 AM8 THR F 126 ? GLU F 132 ? THR F 126 GLU F 132 5 ? 7 +HELX_P HELX_P117 AM9 ASN F 134 ? PHE F 141 ? ASN F 134 PHE F 141 5 ? 8 +HELX_P HELX_P118 AN1 LYS F 142 ? ASN F 154 ? LYS F 142 ASN F 154 1 ? 13 +HELX_P HELX_P119 AN2 LEU F 171 ? GLY F 181 ? LEU F 171 GLY F 181 1 ? 11 +HELX_P HELX_P120 AN3 PRO F 198 ? PHE F 201 ? PRO F 198 PHE F 201 5 ? 4 +HELX_P HELX_P121 AN4 SER F 244 ? TYR F 252 ? SER F 244 TYR F 252 1 ? 9 +HELX_P HELX_P122 AN5 TYR F 252 ? ASN F 258 ? TYR F 252 ASN F 258 1 ? 7 +HELX_P HELX_P123 AN6 GLY F 281 ? ILE F 295 ? GLY F 281 ILE F 295 1 ? 15 +HELX_P HELX_P124 AN7 ASP F 311 ? ALA F 321 ? ASP F 311 ALA F 321 1 ? 11 +HELX_P HELX_P125 AN8 GLU F 335 ? LYS F 345 ? GLU F 335 LYS F 345 1 ? 11 +HELX_P HELX_P126 AN9 SER F 349 ? ASN F 360 ? SER F 349 ASN F 360 1 ? 12 +HELX_P HELX_P127 AO1 GLY F 371 ? ALA F 375 ? GLY F 371 ALA F 375 5 ? 5 +HELX_P HELX_P128 AO2 TYR F 376 ? LEU F 384 ? TYR F 376 LEU F 384 1 ? 9 +HELX_P HELX_P129 AO3 ASN F 394 ? LYS F 408 ? ASN F 394 LYS F 408 1 ? 15 +HELX_P HELX_P130 AO4 ASN G 11 ? GLN G 24 ? ASN G 11 GLN G 24 1 ? 14 +HELX_P HELX_P131 AO5 GLY G 33 ? SER G 37 ? GLY G 33 SER G 37 5 ? 5 +HELX_P HELX_P132 AO6 THR G 44 ? GLN G 54 ? THR G 44 GLN G 54 1 ? 11 +HELX_P HELX_P133 AO7 SER G 71 ? ASN G 78 ? SER G 71 ASN G 78 1 ? 8 +HELX_P HELX_P134 AO8 GLU G 83 ? ARG G 100 ? GLU G 83 ARG G 100 1 ? 18 +HELX_P HELX_P135 AO9 CYS G 101 ? ALA G 122 ? CYS G 101 ALA G 122 1 ? 22 +HELX_P HELX_P136 AP1 THR G 126 ? GLU G 132 ? THR G 126 GLU G 132 5 ? 7 +HELX_P HELX_P137 AP2 ASN G 134 ? LYS G 138 ? ASN G 134 LYS G 138 5 ? 5 +HELX_P HELX_P138 AP3 ASP G 139 ? PHE G 141 ? ASP G 139 PHE G 141 5 ? 3 +HELX_P HELX_P139 AP4 LYS G 142 ? ARG G 155 ? LYS G 142 ARG G 155 1 ? 14 +HELX_P HELX_P140 AP5 ALA G 172 ? GLY G 181 ? ALA G 172 GLY G 181 1 ? 10 +HELX_P HELX_P141 AP6 PRO G 198 ? PHE G 201 ? PRO G 198 PHE G 201 5 ? 4 +HELX_P HELX_P142 AP7 SER G 244 ? TYR G 252 ? SER G 244 TYR G 252 1 ? 9 +HELX_P HELX_P143 AP8 TYR G 252 ? ASN G 258 ? TYR G 252 ASN G 258 1 ? 7 +HELX_P HELX_P144 AP9 ILE G 280 ? SER G 296 ? ILE G 280 SER G 296 1 ? 17 +HELX_P HELX_P145 AQ1 ASP G 311 ? LEU G 322 ? ASP G 311 LEU G 322 1 ? 12 +HELX_P HELX_P146 AQ2 LEU G 336 ? LYS G 345 ? LEU G 336 LYS G 345 1 ? 10 +HELX_P HELX_P147 AQ3 SER G 349 ? ASN G 360 ? SER G 349 ASN G 360 1 ? 12 +HELX_P HELX_P148 AQ4 TYR G 376 ? LEU G 384 ? TYR G 376 LEU G 384 1 ? 9 +HELX_P HELX_P149 AQ5 VAL G 396 ? LEU G 406 ? VAL G 396 LEU G 406 1 ? 11 +HELX_P HELX_P150 AQ6 ASN H 11 ? CYS H 23 ? ASN H 11 CYS H 23 1 ? 13 +HELX_P HELX_P151 AQ7 THR H 44 ? GLN H 54 ? THR H 44 GLN H 54 1 ? 11 +HELX_P HELX_P152 AQ8 TYR H 56 ? LYS H 66 ? TYR H 56 LYS H 66 1 ? 11 +HELX_P HELX_P153 AQ9 SER H 71 ? ASN H 78 ? SER H 71 ASN H 78 1 ? 8 +HELX_P HELX_P154 AR1 ASN H 81 ? ARG H 99 ? ASN H 81 ARG H 99 1 ? 19 +HELX_P HELX_P155 AR2 GLU H 102 ? ALA H 122 ? GLU H 102 ALA H 122 1 ? 21 +HELX_P HELX_P156 AR3 THR H 126 ? GLU H 132 ? THR H 126 GLU H 132 5 ? 7 +HELX_P HELX_P157 AR4 ASN H 134 ? ALA H 140 ? ASN H 134 ALA H 140 5 ? 7 +HELX_P HELX_P158 AR5 PHE H 141 ? ASN H 154 ? PHE H 141 ASN H 154 1 ? 14 +HELX_P HELX_P159 AR6 LEU H 171 ? GLY H 181 ? LEU H 171 GLY H 181 1 ? 11 +HELX_P HELX_P160 AR7 PRO H 198 ? PHE H 201 ? PRO H 198 PHE H 201 5 ? 4 +HELX_P HELX_P161 AR8 SER H 244 ? TYR H 252 ? SER H 244 TYR H 252 1 ? 9 +HELX_P HELX_P162 AR9 GLY H 281 ? ILE H 295 ? GLY H 281 ILE H 295 1 ? 15 +HELX_P HELX_P163 AS1 ASP H 311 ? ALA H 321 ? ASP H 311 ALA H 321 1 ? 11 +HELX_P HELX_P164 AS2 LEU H 322 ? ASN H 324 ? LEU H 322 ASN H 324 5 ? 3 +HELX_P HELX_P165 AS3 GLU H 335 ? LYS H 345 ? GLU H 335 LYS H 345 1 ? 11 +HELX_P HELX_P166 AS4 SER H 349 ? ASN H 360 ? SER H 349 ASN H 360 1 ? 12 +HELX_P HELX_P167 AS5 TYR H 376 ? LEU H 384 ? TYR H 376 LEU H 384 1 ? 9 +HELX_P HELX_P168 AS6 VAL H 396 ? SER H 407 ? VAL H 396 SER H 407 1 ? 12 +HELX_P HELX_P169 AS7 ASN I 11 ? CYS I 23 ? ASN I 11 CYS I 23 1 ? 13 +HELX_P HELX_P170 AS8 ALA I 34 ? GLY I 41 ? ALA I 34 GLY I 41 5 ? 8 +HELX_P HELX_P171 AS9 THR I 44 ? TYR I 56 ? THR I 44 TYR I 56 1 ? 13 +HELX_P HELX_P172 AT1 LEU I 59 ? LYS I 66 ? LEU I 59 LYS I 66 1 ? 8 +HELX_P HELX_P173 AT2 SER I 71 ? ASN I 78 ? SER I 71 ASN I 78 1 ? 8 +HELX_P HELX_P174 AT3 ASN I 81 ? ARG I 100 ? ASN I 81 ARG I 100 1 ? 20 +HELX_P HELX_P175 AT4 CYS I 101 ? ALA I 122 ? CYS I 101 ALA I 122 1 ? 22 +HELX_P HELX_P176 AT5 THR I 126 ? PHE I 130 ? THR I 126 PHE I 130 5 ? 5 +HELX_P HELX_P177 AT6 PHE I 141 ? ASN I 154 ? PHE I 141 ASN I 154 1 ? 14 +HELX_P HELX_P178 AT7 LEU I 171 ? GLY I 181 ? LEU I 171 GLY I 181 1 ? 11 +HELX_P HELX_P179 AT8 PRO I 198 ? PHE I 201 ? PRO I 198 PHE I 201 5 ? 4 +HELX_P HELX_P180 AT9 SER I 244 ? TYR I 252 ? SER I 244 TYR I 252 1 ? 9 +HELX_P HELX_P181 AU1 TYR I 252 ? LYS I 259 ? TYR I 252 LYS I 259 1 ? 8 +HELX_P HELX_P182 AU2 ILE I 280 ? ILE I 295 ? ILE I 280 ILE I 295 1 ? 16 +HELX_P HELX_P183 AU3 ASP I 311 ? ALA I 321 ? ASP I 311 ALA I 321 1 ? 11 +HELX_P HELX_P184 AU4 LEU I 322 ? ASN I 324 ? LEU I 322 ASN I 324 5 ? 3 +HELX_P HELX_P185 AU5 GLU I 335 ? SER I 344 ? GLU I 335 SER I 344 1 ? 10 +HELX_P HELX_P186 AU6 SER I 349 ? LEU I 358 ? SER I 349 LEU I 358 1 ? 10 +HELX_P HELX_P187 AU7 TYR I 376 ? LEU I 384 ? TYR I 376 LEU I 384 1 ? 9 +HELX_P HELX_P188 AU8 VAL I 396 ? LEU I 406 ? VAL I 396 LEU I 406 1 ? 11 +HELX_P HELX_P189 AU9 ASN J 11 ? CYS J 23 ? ASN J 11 CYS J 23 1 ? 13 +HELX_P HELX_P190 AV1 ALA J 34 ? GLY J 41 ? ALA J 34 GLY J 41 5 ? 8 +HELX_P HELX_P191 AV2 THR J 44 ? TYR J 56 ? THR J 44 TYR J 56 1 ? 13 +HELX_P HELX_P192 AV3 TYR J 56 ? LYS J 66 ? TYR J 56 LYS J 66 1 ? 11 +HELX_P HELX_P193 AV4 SER J 71 ? ASN J 78 ? SER J 71 ASN J 78 1 ? 8 +HELX_P HELX_P194 AV5 ASN J 81 ? ARG J 99 ? ASN J 81 ARG J 99 1 ? 19 +HELX_P HELX_P195 AV6 CYS J 101 ? ALA J 122 ? CYS J 101 ALA J 122 1 ? 22 +HELX_P HELX_P196 AV7 THR J 126 ? GLU J 132 ? THR J 126 GLU J 132 5 ? 7 +HELX_P HELX_P197 AV8 ASN J 134 ? ALA J 140 ? ASN J 134 ALA J 140 5 ? 7 +HELX_P HELX_P198 AV9 PHE J 141 ? ASN J 154 ? PHE J 141 ASN J 154 1 ? 14 +HELX_P HELX_P199 AW1 LEU J 171 ? GLY J 181 ? LEU J 171 GLY J 181 1 ? 11 +HELX_P HELX_P200 AW2 PRO J 198 ? PHE J 201 ? PRO J 198 PHE J 201 5 ? 4 +HELX_P HELX_P201 AW3 SER J 244 ? TYR J 252 ? SER J 244 TYR J 252 1 ? 9 +HELX_P HELX_P202 AW4 TYR J 252 ? LYS J 259 ? TYR J 252 LYS J 259 1 ? 8 +HELX_P HELX_P203 AW5 ASN J 274 ? HIS J 278 ? ASN J 274 HIS J 278 5 ? 5 +HELX_P HELX_P204 AW6 GLY J 281 ? ILE J 295 ? GLY J 281 ILE J 295 1 ? 15 +HELX_P HELX_P205 AW7 ASP J 311 ? ALA J 321 ? ASP J 311 ALA J 321 1 ? 11 +HELX_P HELX_P206 AW8 LEU J 322 ? ASN J 324 ? LEU J 322 ASN J 324 5 ? 3 +HELX_P HELX_P207 AW9 GLU J 335 ? LYS J 345 ? GLU J 335 LYS J 345 1 ? 11 +HELX_P HELX_P208 AX1 SER J 349 ? ASN J 360 ? SER J 349 ASN J 360 1 ? 12 +HELX_P HELX_P209 AX2 GLY J 371 ? ALA J 375 ? GLY J 371 ALA J 375 5 ? 5 +HELX_P HELX_P210 AX3 TYR J 376 ? LEU J 384 ? TYR J 376 LEU J 384 1 ? 9 +HELX_P HELX_P211 AX4 ASN J 394 ? LYS J 408 ? ASN J 394 LYS J 408 1 ? 15 +HELX_P HELX_P212 AX5 ASN K 11 ? CYS K 23 ? ASN K 11 CYS K 23 1 ? 13 +HELX_P HELX_P213 AX6 ALA K 34 ? GLY K 41 ? ALA K 34 GLY K 41 5 ? 8 +HELX_P HELX_P214 AX7 THR K 44 ? TYR K 56 ? THR K 44 TYR K 56 1 ? 13 +HELX_P HELX_P215 AX8 LEU K 59 ? LYS K 66 ? LEU K 59 LYS K 66 1 ? 8 +HELX_P HELX_P216 AX9 SER K 71 ? ASN K 78 ? SER K 71 ASN K 78 1 ? 8 +HELX_P HELX_P217 AY1 ASN K 81 ? ARG K 100 ? ASN K 81 ARG K 100 1 ? 20 +HELX_P HELX_P218 AY2 CYS K 101 ? ARG K 109 ? CYS K 101 ARG K 109 1 ? 9 +HELX_P HELX_P219 AY3 LYS K 110 ? LYS K 121 ? LYS K 110 LYS K 121 1 ? 12 +HELX_P HELX_P220 AY4 ALA K 122 ? LEU K 124 ? ALA K 122 LEU K 124 5 ? 3 +HELX_P HELX_P221 AY5 THR K 126 ? GLU K 132 ? THR K 126 GLU K 132 5 ? 7 +HELX_P HELX_P222 AY6 ASN K 134 ? ALA K 140 ? ASN K 134 ALA K 140 5 ? 7 +HELX_P HELX_P223 AY7 PHE K 141 ? SER K 153 ? PHE K 141 SER K 153 1 ? 13 +HELX_P HELX_P224 AY8 LEU K 171 ? ASP K 179 ? LEU K 171 ASP K 179 1 ? 9 +HELX_P HELX_P225 AY9 GLN K 199 ? LEU K 203 ? GLN K 199 LEU K 203 5 ? 5 +HELX_P HELX_P226 AZ1 SER K 244 ? TYR K 252 ? SER K 244 TYR K 252 1 ? 9 +HELX_P HELX_P227 AZ2 TYR K 252 ? ASN K 258 ? TYR K 252 ASN K 258 1 ? 7 +HELX_P HELX_P228 AZ3 THR K 279 ? ILE K 295 ? THR K 279 ILE K 295 1 ? 17 +HELX_P HELX_P229 AZ4 ASP K 311 ? ALA K 321 ? ASP K 311 ALA K 321 1 ? 11 +HELX_P HELX_P230 AZ5 LEU K 322 ? ASN K 324 ? LEU K 322 ASN K 324 5 ? 3 +HELX_P HELX_P231 AZ6 GLU K 335 ? LYS K 345 ? GLU K 335 LYS K 345 1 ? 11 +HELX_P HELX_P232 AZ7 SER K 349 ? MET K 361 ? SER K 349 MET K 361 1 ? 13 +HELX_P HELX_P233 AZ8 GLY K 372 ? ALA K 375 ? GLY K 372 ALA K 375 5 ? 4 +HELX_P HELX_P234 AZ9 TYR K 376 ? VAL K 381 ? TYR K 376 VAL K 381 1 ? 6 +HELX_P HELX_P235 BA1 GLU K 382 ? LEU K 384 ? GLU K 382 LEU K 384 5 ? 3 +HELX_P HELX_P236 BA2 ILE K 395 ? LEU K 406 ? ILE K 395 LEU K 406 1 ? 12 +HELX_P HELX_P237 BA3 ASN L 11 ? LEU L 22 ? ASN L 11 LEU L 22 1 ? 12 +HELX_P HELX_P238 BA4 THR L 44 ? TYR L 56 ? THR L 44 TYR L 56 1 ? 13 +HELX_P HELX_P239 BA5 TYR L 56 ? LYS L 66 ? TYR L 56 LYS L 66 1 ? 11 +HELX_P HELX_P240 BA6 SER L 71 ? ASN L 77 ? SER L 71 ASN L 77 1 ? 7 +HELX_P HELX_P241 BA7 ASN L 81 ? ARG L 99 ? ASN L 81 ARG L 99 1 ? 19 +HELX_P HELX_P242 BA8 GLU L 102 ? ALA L 122 ? GLU L 102 ALA L 122 1 ? 21 +HELX_P HELX_P243 BA9 THR L 126 ? GLU L 132 ? THR L 126 GLU L 132 5 ? 7 +HELX_P HELX_P244 BB1 ASN L 134 ? ALA L 140 ? ASN L 134 ALA L 140 5 ? 7 +HELX_P HELX_P245 BB2 PHE L 141 ? ASN L 154 ? PHE L 141 ASN L 154 1 ? 14 +HELX_P HELX_P246 BB3 LEU L 171 ? GLY L 181 ? LEU L 171 GLY L 181 1 ? 11 +HELX_P HELX_P247 BB4 PRO L 198 ? PHE L 201 ? PRO L 198 PHE L 201 5 ? 4 +HELX_P HELX_P248 BB5 SER L 244 ? ASP L 250 ? SER L 244 ASP L 250 1 ? 7 +HELX_P HELX_P249 BB6 TYR L 252 ? LYS L 259 ? TYR L 252 LYS L 259 1 ? 8 +HELX_P HELX_P250 BB7 VAL L 283 ? ILE L 295 ? VAL L 283 ILE L 295 1 ? 13 +HELX_P HELX_P251 BB8 ASP L 311 ? ALA L 321 ? ASP L 311 ALA L 321 1 ? 11 +HELX_P HELX_P252 BB9 LEU L 322 ? ASN L 324 ? LEU L 322 ASN L 324 5 ? 3 +HELX_P HELX_P253 BC1 GLU L 335 ? LYS L 345 ? GLU L 335 LYS L 345 1 ? 11 +HELX_P HELX_P254 BC2 SER L 349 ? ASN L 360 ? SER L 349 ASN L 360 1 ? 12 +HELX_P HELX_P255 BC3 GLY L 371 ? ALA L 375 ? GLY L 371 ALA L 375 5 ? 5 +HELX_P HELX_P256 BC4 TYR L 376 ? HIS L 383 ? TYR L 376 HIS L 383 1 ? 8 +HELX_P HELX_P257 BC5 ASP L 393 ? SER L 407 ? ASP L 393 SER L 407 1 ? 15 +HELX_P HELX_P258 BC6 THR M 129 ? TYR M 137 ? THR M 129 TYR M 137 1 ? 9 +HELX_P HELX_P259 BC7 ASP M 140 ? PRO M 145 ? ASP M 140 PRO M 145 5 ? 6 +HELX_P HELX_P260 BC8 VAL M 165 ? LEU M 169 ? VAL M 165 LEU M 169 1 ? 5 +HELX_P HELX_P261 BC9 GLY M 182 ? GLU M 196 ? GLY M 182 GLU M 196 1 ? 15 +HELX_P HELX_P262 BD1 LEU M 261 ? ARG M 271 ? LEU M 261 ARG M 271 1 ? 11 +HELX_P HELX_P263 BD2 GLN M 277 ? ALA M 287 ? GLN M 277 ALA M 287 1 ? 11 +HELX_P HELX_P264 BD3 ILE M 288 ? THR M 291 ? ILE M 288 THR M 291 5 ? 4 +HELX_P HELX_P265 BD4 LYS M 321 ? ARG M 331 ? LYS M 321 ARG M 331 1 ? 11 +HELX_P HELX_P266 BD5 PRO M 342 ? LYS M 344 ? PRO M 342 LYS M 344 5 ? 3 +HELX_P HELX_P267 BD6 SER M 345 ? VAL M 356 ? SER M 345 VAL M 356 1 ? 12 +HELX_P HELX_P268 BD7 ASP M 367 ? SER M 372 ? ASP M 367 SER M 372 1 ? 6 +HELX_P HELX_P269 BD8 VAL M 374 ? ALA M 385 ? VAL M 374 ALA M 385 1 ? 12 +HELX_P HELX_P270 BD9 ARG M 389 ? SER M 392 ? ARG M 389 SER M 392 5 ? 4 +HELX_P HELX_P271 BE1 THR M 407 ? GLY M 422 ? THR M 407 GLY M 422 1 ? 16 +HELX_P HELX_P272 BE2 HIS M 445 ? LEU M 450 ? HIS M 445 LEU M 450 1 ? 6 +HELX_P HELX_P273 BE3 ALA M 452 ? GLY M 465 ? ALA M 452 GLY M 465 1 ? 14 +HELX_P HELX_P274 BE4 GLN M 466 ? SER M 469 ? GLN M 466 SER M 469 5 ? 4 +HELX_P HELX_P275 BE5 GLU M 478 ? LEU M 483 ? GLU M 478 LEU M 483 1 ? 6 +HELX_P HELX_P276 BE6 ARG M 517 ? LEU M 521 ? ARG M 517 LEU M 521 5 ? 5 +HELX_P HELX_P277 BE7 SER M 522 ? MET M 528 ? SER M 522 MET M 528 1 ? 7 +HELX_P HELX_P278 BE8 ASN M 539 ? MET M 550 ? ASN M 539 MET M 550 1 ? 12 +HELX_P HELX_P279 BE9 ILE M 557 ? LEU M 564 ? ILE M 557 LEU M 564 5 ? 8 +HELX_P HELX_P280 BF1 VAL M 597 ? ALA M 603 ? VAL M 597 ALA M 603 1 ? 7 +HELX_P HELX_P281 BF2 GLU N 29 ? GLY N 33 ? GLU N 29 GLY N 33 5 ? 5 +HELX_P HELX_P282 BF3 THR N 129 ? TYR N 137 ? THR N 129 TYR N 137 1 ? 9 +HELX_P HELX_P283 BF4 GLU N 143 ? PRO N 145 ? GLU N 143 PRO N 145 5 ? 3 +HELX_P HELX_P284 BF5 VAL N 165 ? LEU N 169 ? VAL N 165 LEU N 169 1 ? 5 +HELX_P HELX_P285 BF6 GLY N 182 ? GLU N 196 ? GLY N 182 GLU N 196 1 ? 15 +HELX_P HELX_P286 BF7 TYR N 212 ? THR N 217 ? TYR N 212 THR N 217 5 ? 6 +HELX_P HELX_P287 BF8 LEU N 261 ? LYS N 268 ? LEU N 261 LYS N 268 1 ? 8 +HELX_P HELX_P288 BF9 THR N 276 ? ALA N 287 ? THR N 276 ALA N 287 1 ? 12 +HELX_P HELX_P289 BG1 ILE N 288 ? THR N 291 ? ILE N 288 THR N 291 5 ? 4 +HELX_P HELX_P290 BG2 LEU N 322 ? ARG N 331 ? LEU N 322 ARG N 331 1 ? 10 +HELX_P HELX_P291 BG3 PRO N 342 ? LEU N 346 ? PRO N 342 LEU N 346 5 ? 5 +HELX_P HELX_P292 BG4 ALA N 347 ? CYS N 355 ? ALA N 347 CYS N 355 1 ? 9 +HELX_P HELX_P293 BG5 ASP N 367 ? SER N 372 ? ASP N 367 SER N 372 1 ? 6 +HELX_P HELX_P294 BG6 VAL N 374 ? GLU N 386 ? VAL N 374 GLU N 386 1 ? 13 +HELX_P HELX_P295 BG7 THR N 407 ? GLY N 422 ? THR N 407 GLY N 422 1 ? 16 +HELX_P HELX_P296 BG8 HIS N 445 ? GLY N 465 ? HIS N 445 GLY N 465 1 ? 21 +HELX_P HELX_P297 BG9 GLU N 498 ? GLU N 503 ? GLU N 498 GLU N 503 1 ? 6 +HELX_P HELX_P298 BH1 ARG N 517 ? LEU N 521 ? ARG N 517 LEU N 521 5 ? 5 +HELX_P HELX_P299 BH2 THR N 524 ? ALA N 527 ? THR N 524 ALA N 527 5 ? 4 +HELX_P HELX_P300 BH3 ASN N 539 ? MET N 550 ? ASN N 539 MET N 550 1 ? 12 +HELX_P HELX_P301 BH4 ILE N 557 ? LEU N 564 ? ILE N 557 LEU N 564 5 ? 8 +HELX_P HELX_P302 BH5 THR O 129 ? TYR O 137 ? THR O 129 TYR O 137 1 ? 9 +HELX_P HELX_P303 BH6 GLU O 143 ? PRO O 145 ? GLU O 143 PRO O 145 5 ? 3 +HELX_P HELX_P304 BH7 VAL O 165 ? SER O 170 ? VAL O 165 SER O 170 1 ? 6 +HELX_P HELX_P305 BH8 GLY O 182 ? TYR O 198 ? GLY O 182 TYR O 198 1 ? 17 +HELX_P HELX_P306 BH9 ALA O 213 ? THR O 217 ? ALA O 213 THR O 217 5 ? 5 +HELX_P HELX_P307 BI1 LEU O 261 ? ARG O 271 ? LEU O 261 ARG O 271 1 ? 11 +HELX_P HELX_P308 BI2 GLN O 277 ? ALA O 287 ? GLN O 277 ALA O 287 1 ? 11 +HELX_P HELX_P309 BI3 ASN O 318 ? SER O 320 ? ASN O 318 SER O 320 5 ? 3 +HELX_P HELX_P310 BI4 LYS O 321 ? ARG O 331 ? LYS O 321 ARG O 331 1 ? 11 +HELX_P HELX_P311 BI5 PRO O 342 ? LYS O 344 ? PRO O 342 LYS O 344 5 ? 3 +HELX_P HELX_P312 BI6 SER O 345 ? GLY O 354 ? SER O 345 GLY O 354 1 ? 10 +HELX_P HELX_P313 BI7 ASP O 367 ? ALA O 385 ? ASP O 367 ALA O 385 1 ? 19 +HELX_P HELX_P314 BI8 ARG O 389 ? ILE O 393 ? ARG O 389 ILE O 393 1 ? 5 +HELX_P HELX_P315 BI9 THR O 407 ? GLY O 422 ? THR O 407 GLY O 422 1 ? 16 +HELX_P HELX_P316 BJ1 HIS O 445 ? GLY O 465 ? HIS O 445 GLY O 465 1 ? 21 +HELX_P HELX_P317 BJ2 ALA O 479 ? TYR O 482 ? ALA O 479 TYR O 482 5 ? 4 +HELX_P HELX_P318 BJ3 ILE O 490 ? ILE O 494 ? ILE O 490 ILE O 494 5 ? 5 +HELX_P HELX_P319 BJ4 ALA O 496 ? PHE O 507 ? ALA O 496 PHE O 507 1 ? 12 +HELX_P HELX_P320 BJ5 ARG O 517 ? LEU O 521 ? ARG O 517 LEU O 521 5 ? 5 +HELX_P HELX_P321 BJ6 ASN O 539 ? TYR O 548 ? ASN O 539 TYR O 548 1 ? 10 +HELX_P HELX_P322 BJ7 LYS O 559 ? LEU O 564 ? LYS O 559 LEU O 564 5 ? 6 +HELX_P HELX_P323 BJ8 VAL O 597 ? ALA O 603 ? VAL O 597 ALA O 603 1 ? 7 +HELX_P HELX_P324 BJ9 GLU P 29 ? ARG P 34 ? GLU P 29 ARG P 34 5 ? 6 +HELX_P HELX_P325 BK1 THR P 129 ? TYR P 137 ? THR P 129 TYR P 137 1 ? 9 +HELX_P HELX_P326 BK2 ASP P 140 ? LEU P 144 ? ASP P 140 LEU P 144 5 ? 5 +HELX_P HELX_P327 BK3 VAL P 165 ? LEU P 169 ? VAL P 165 LEU P 169 1 ? 5 +HELX_P HELX_P328 BK4 GLY P 182 ? TYR P 198 ? GLY P 182 TYR P 198 1 ? 17 +HELX_P HELX_P329 BK5 ALA P 213 ? THR P 217 ? ALA P 213 THR P 217 5 ? 5 +HELX_P HELX_P330 BK6 LEU P 261 ? ARG P 271 ? LEU P 261 ARG P 271 1 ? 11 +HELX_P HELX_P331 BK7 THR P 276 ? ALA P 287 ? THR P 276 ALA P 287 1 ? 12 +HELX_P HELX_P332 BK8 ASN P 318 ? LEU P 322 ? ASN P 318 LEU P 322 5 ? 5 +HELX_P HELX_P333 BK9 LYS P 344 ? GLY P 354 ? LYS P 344 GLY P 354 1 ? 11 +HELX_P HELX_P334 BL1 LEU P 375 ? GLU P 386 ? LEU P 375 GLU P 386 1 ? 12 +HELX_P HELX_P335 BL2 ASP P 387 ? VAL P 394 ? ASP P 387 VAL P 394 1 ? 8 +HELX_P HELX_P336 BL3 THR P 407 ? ASP P 418 ? THR P 407 ASP P 418 1 ? 12 +HELX_P HELX_P337 BL4 ALA P 446 ? GLY P 465 ? ALA P 446 GLY P 465 1 ? 20 +HELX_P HELX_P338 BL5 TYR P 497 ? GLY P 504 ? TYR P 497 GLY P 504 1 ? 8 +HELX_P HELX_P339 BL6 ARG P 505 ? PHE P 507 ? ARG P 505 PHE P 507 5 ? 3 +HELX_P HELX_P340 BL7 ARG P 517 ? LEU P 521 ? ARG P 517 LEU P 521 5 ? 5 +HELX_P HELX_P341 BL8 VAL P 525 ? ALA P 527 ? VAL P 525 ALA P 527 5 ? 3 +HELX_P HELX_P342 BL9 ASN P 539 ? TYR P 548 ? ASN P 539 TYR P 548 1 ? 10 +HELX_P HELX_P343 BM1 ILE P 557 ? LEU P 564 ? ILE P 557 LEU P 564 5 ? 8 +HELX_P HELX_P344 BM2 PHE P 598 ? ALA P 603 ? PHE P 598 ALA P 603 5 ? 6 +HELX_P HELX_P345 BM3 THR Q 129 ? SER Q 138 ? THR Q 129 SER Q 138 1 ? 10 +HELX_P HELX_P346 BM4 ASP Q 140 ? ALA Q 147 ? ASP Q 140 ALA Q 147 5 ? 8 +HELX_P HELX_P347 BM5 GLY Q 182 ? TYR Q 198 ? GLY Q 182 TYR Q 198 1 ? 17 +HELX_P HELX_P348 BM6 ALA Q 213 ? THR Q 217 ? ALA Q 213 THR Q 217 5 ? 5 +HELX_P HELX_P349 BM7 LEU Q 261 ? LEU Q 270 ? LEU Q 261 LEU Q 270 1 ? 10 +HELX_P HELX_P350 BM8 GLN Q 277 ? SER Q 286 ? GLN Q 277 SER Q 286 1 ? 10 +HELX_P HELX_P351 BM9 LYS Q 321 ? ARG Q 332 ? LYS Q 321 ARG Q 332 1 ? 12 +HELX_P HELX_P352 BN1 LYS Q 344 ? CYS Q 355 ? LYS Q 344 CYS Q 355 1 ? 12 +HELX_P HELX_P353 BN2 ALA Q 368 ? ASN Q 373 ? ALA Q 368 ASN Q 373 1 ? 6 +HELX_P HELX_P354 BN3 VAL Q 374 ? GLU Q 386 ? VAL Q 374 GLU Q 386 1 ? 13 +HELX_P HELX_P355 BN4 ASP Q 387 ? ILE Q 393 ? ASP Q 387 ILE Q 393 1 ? 7 +HELX_P HELX_P356 BN5 TRP Q 409 ? PHE Q 421 ? TRP Q 409 PHE Q 421 1 ? 13 +HELX_P HELX_P357 BN6 HIS Q 445 ? GLY Q 465 ? HIS Q 445 GLY Q 465 1 ? 21 +HELX_P HELX_P358 BN7 GLU Q 478 ? TYR Q 482 ? GLU Q 478 TYR Q 482 5 ? 5 +HELX_P HELX_P359 BN8 SER Q 522 ? ALA Q 527 ? SER Q 522 ALA Q 527 1 ? 6 +HELX_P HELX_P360 BN9 ASN Q 539 ? MET Q 550 ? ASN Q 539 MET Q 550 1 ? 12 +HELX_P HELX_P361 BO1 ILE Q 557 ? LEU Q 564 ? ILE Q 557 LEU Q 564 5 ? 8 +HELX_P HELX_P362 BO2 VAL Q 597 ? TRP Q 602 ? VAL Q 597 TRP Q 602 1 ? 6 +# +_struct_conf_type.id HELX_P +_struct_conf_type.criteria ? +_struct_conf_type.reference ? +# +loop_ +_struct_conn.id +_struct_conn.conn_type_id +_struct_conn.pdbx_leaving_atom_flag +_struct_conn.pdbx_PDB_id +_struct_conn.ptnr1_label_asym_id +_struct_conn.ptnr1_label_comp_id +_struct_conn.ptnr1_label_seq_id +_struct_conn.ptnr1_label_atom_id +_struct_conn.pdbx_ptnr1_label_alt_id +_struct_conn.pdbx_ptnr1_PDB_ins_code +_struct_conn.pdbx_ptnr1_standard_comp_id +_struct_conn.ptnr1_symmetry +_struct_conn.ptnr2_label_asym_id +_struct_conn.ptnr2_label_comp_id +_struct_conn.ptnr2_label_seq_id +_struct_conn.ptnr2_label_atom_id +_struct_conn.pdbx_ptnr2_label_alt_id +_struct_conn.pdbx_ptnr2_PDB_ins_code +_struct_conn.ptnr1_auth_asym_id +_struct_conn.ptnr1_auth_comp_id +_struct_conn.ptnr1_auth_seq_id +_struct_conn.ptnr2_auth_asym_id +_struct_conn.ptnr2_auth_comp_id +_struct_conn.ptnr2_auth_seq_id +_struct_conn.ptnr2_symmetry +_struct_conn.pdbx_ptnr3_label_atom_id +_struct_conn.pdbx_ptnr3_label_seq_id +_struct_conn.pdbx_ptnr3_label_comp_id +_struct_conn.pdbx_ptnr3_label_asym_id +_struct_conn.pdbx_ptnr3_label_alt_id +_struct_conn.pdbx_ptnr3_PDB_ins_code +_struct_conn.details +_struct_conn.pdbx_dist_value +_struct_conn.pdbx_value_order +_struct_conn.pdbx_role +metalc1 metalc ? ? M SER 184 OG ? ? ? 1_555 EA MG . MG ? ? M SER 184 M MG 702 1_555 ? ? ? ? ? ? ? 2.578 ? ? +metalc2 metalc ? ? DA ADP . O3B ? ? ? 1_555 EA MG . MG ? ? M ADP 701 M MG 702 1_555 ? ? ? ? ? ? ? 2.307 ? ? +metalc3 metalc ? ? N SER 184 OG ? ? ? 1_555 GA MG . MG ? ? N SER 184 N MG 702 1_555 ? ? ? ? ? ? ? 2.614 ? ? +metalc4 metalc ? ? FA ADP . O3B ? ? ? 1_555 GA MG . MG ? ? N ADP 701 N MG 702 1_555 ? ? ? ? ? ? ? 2.004 ? ? +metalc5 metalc ? ? HA ADP . O3B ? ? ? 1_555 IA MG . MG ? ? O ADP 701 O MG 702 1_555 ? ? ? ? ? ? ? 1.979 ? ? +metalc6 metalc ? ? P SER 184 OG ? ? ? 1_555 KA MG . MG ? ? P SER 184 P MG 702 1_555 ? ? ? ? ? ? ? 1.948 ? ? +metalc7 metalc ? ? JA ADP . O2B ? ? ? 1_555 KA MG . MG ? ? P ADP 701 P MG 702 1_555 ? ? ? ? ? ? ? 2.747 ? ? +metalc8 metalc ? ? LA ADP . O1B ? ? ? 1_555 MA MG . MG ? ? Q ADP 701 Q MG 702 1_555 ? ? ? ? ? ? ? 2.099 ? ? +metalc9 metalc ? ? LA ADP . O1A ? ? ? 1_555 MA MG . MG ? ? Q ADP 701 Q MG 702 1_555 ? ? ? ? ? ? ? 2.877 ? ? +# +_struct_conn_type.id metalc +_struct_conn_type.criteria ? +_struct_conn_type.reference ? +# +loop_ +_pdbx_struct_conn_angle.id +_pdbx_struct_conn_angle.ptnr1_label_atom_id +_pdbx_struct_conn_angle.ptnr1_label_alt_id +_pdbx_struct_conn_angle.ptnr1_label_asym_id +_pdbx_struct_conn_angle.ptnr1_label_comp_id +_pdbx_struct_conn_angle.ptnr1_label_seq_id +_pdbx_struct_conn_angle.ptnr1_auth_atom_id +_pdbx_struct_conn_angle.ptnr1_auth_asym_id +_pdbx_struct_conn_angle.ptnr1_auth_comp_id +_pdbx_struct_conn_angle.ptnr1_auth_seq_id +_pdbx_struct_conn_angle.ptnr1_PDB_ins_code +_pdbx_struct_conn_angle.ptnr1_symmetry +_pdbx_struct_conn_angle.ptnr2_label_atom_id +_pdbx_struct_conn_angle.ptnr2_label_alt_id +_pdbx_struct_conn_angle.ptnr2_label_asym_id +_pdbx_struct_conn_angle.ptnr2_label_comp_id +_pdbx_struct_conn_angle.ptnr2_label_seq_id +_pdbx_struct_conn_angle.ptnr2_auth_atom_id +_pdbx_struct_conn_angle.ptnr2_auth_asym_id +_pdbx_struct_conn_angle.ptnr2_auth_comp_id +_pdbx_struct_conn_angle.ptnr2_auth_seq_id +_pdbx_struct_conn_angle.ptnr2_PDB_ins_code +_pdbx_struct_conn_angle.ptnr2_symmetry +_pdbx_struct_conn_angle.ptnr3_label_atom_id +_pdbx_struct_conn_angle.ptnr3_label_alt_id +_pdbx_struct_conn_angle.ptnr3_label_asym_id +_pdbx_struct_conn_angle.ptnr3_label_comp_id +_pdbx_struct_conn_angle.ptnr3_label_seq_id +_pdbx_struct_conn_angle.ptnr3_auth_atom_id +_pdbx_struct_conn_angle.ptnr3_auth_asym_id +_pdbx_struct_conn_angle.ptnr3_auth_comp_id +_pdbx_struct_conn_angle.ptnr3_auth_seq_id +_pdbx_struct_conn_angle.ptnr3_PDB_ins_code +_pdbx_struct_conn_angle.ptnr3_symmetry +_pdbx_struct_conn_angle.value +_pdbx_struct_conn_angle.value_esd +1 OG ? M SER 184 ? M SER 184 ? 1_555 MG ? EA MG . ? M MG 702 ? 1_555 O3B ? DA ADP . ? M ADP 701 ? 1_555 77.0 ? +2 OG ? N SER 184 ? N SER 184 ? 1_555 MG ? GA MG . ? N MG 702 ? 1_555 O3B ? FA ADP . ? N ADP 701 ? 1_555 78.0 ? +3 OG ? P SER 184 ? P SER 184 ? 1_555 MG ? KA MG . ? P MG 702 ? 1_555 O2B ? JA ADP . ? P ADP 701 ? 1_555 89.3 ? +4 O1B ? LA ADP . ? Q ADP 701 ? 1_555 MG ? MA MG . ? Q MG 702 ? 1_555 O1A ? LA ADP . ? Q ADP 701 ? 1_555 65.3 ? +# +loop_ +_struct_mon_prot_cis.pdbx_id +_struct_mon_prot_cis.label_comp_id +_struct_mon_prot_cis.label_seq_id +_struct_mon_prot_cis.label_asym_id +_struct_mon_prot_cis.label_alt_id +_struct_mon_prot_cis.pdbx_PDB_ins_code +_struct_mon_prot_cis.auth_comp_id +_struct_mon_prot_cis.auth_seq_id +_struct_mon_prot_cis.auth_asym_id +_struct_mon_prot_cis.pdbx_label_comp_id_2 +_struct_mon_prot_cis.pdbx_label_seq_id_2 +_struct_mon_prot_cis.pdbx_label_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_ins_code_2 +_struct_mon_prot_cis.pdbx_auth_comp_id_2 +_struct_mon_prot_cis.pdbx_auth_seq_id_2 +_struct_mon_prot_cis.pdbx_auth_asym_id_2 +_struct_mon_prot_cis.pdbx_PDB_model_num +_struct_mon_prot_cis.pdbx_omega_angle +1 TYR 270 A . ? TYR 270 A PRO 271 A ? PRO 271 A 1 -21.39 +2 TYR 270 C . ? TYR 270 C PRO 271 C ? PRO 271 C 1 -16.75 +3 TYR 270 E . ? TYR 270 E PRO 271 E ? PRO 271 E 1 -17.69 +4 TYR 270 G . ? TYR 270 G PRO 271 G ? PRO 271 G 1 -16.18 +5 TYR 270 I . ? TYR 270 I PRO 271 I ? PRO 271 I 1 -7.91 +6 TYR 270 K . ? TYR 270 K PRO 271 K ? PRO 271 K 1 -10.00 +7 ARG 588 M . ? ARG 588 M PRO 589 M ? PRO 589 M 1 -7.83 +8 ARG 588 N . ? ARG 588 N PRO 589 N ? PRO 589 N 1 -7.82 +9 ARG 588 O . ? ARG 588 O PRO 589 O ? PRO 589 O 1 -4.14 +10 ARG 588 P . ? ARG 588 P PRO 589 P ? PRO 589 P 1 -7.07 +11 ARG 588 Q . ? ARG 588 Q PRO 589 Q ? PRO 589 Q 1 -5.57 +# +loop_ +_struct_sheet.id +_struct_sheet.type +_struct_sheet.number_strands +_struct_sheet.details +AA1 ? 8 ? +AA2 ? 2 ? +AA3 ? 2 ? +AA4 ? 2 ? +AA5 ? 8 ? +AA6 ? 2 ? +AA7 ? 2 ? +AA8 ? 2 ? +AA9 ? 9 ? +AB1 ? 2 ? +AB2 ? 2 ? +AB3 ? 9 ? +AB4 ? 2 ? +AB5 ? 2 ? +AB6 ? 2 ? +AB7 ? 9 ? +AB8 ? 2 ? +AB9 ? 2 ? +AC1 ? 9 ? +AC2 ? 2 ? +AC3 ? 2 ? +AC4 ? 2 ? +AC5 ? 3 ? +AC6 ? 5 ? +AC7 ? 2 ? +AC8 ? 2 ? +AC9 ? 9 ? +AD1 ? 2 ? +AD2 ? 2 ? +AD3 ? 2 ? +AD4 ? 9 ? +AD5 ? 2 ? +AD6 ? 2 ? +AD7 ? 8 ? +AD8 ? 2 ? +AD9 ? 2 ? +AE1 ? 2 ? +AE2 ? 9 ? +AE3 ? 2 ? +AE4 ? 2 ? +AE5 ? 8 ? +AE6 ? 2 ? +AE7 ? 2 ? +AE8 ? 8 ? +AE9 ? 2 ? +AF1 ? 12 ? +AF2 ? 2 ? +AF3 ? 2 ? +AF4 ? 28 ? +AF5 ? 2 ? +AF6 ? 11 ? +AF7 ? 2 ? +AF8 ? 3 ? +AF9 ? 2 ? +AG1 ? 2 ? +AG2 ? 12 ? +AG3 ? 2 ? +AG4 ? 2 ? +AG5 ? 2 ? +AG6 ? 12 ? +AG7 ? 2 ? +AG8 ? 5 ? +AG9 ? 7 ? +AH1 ? 2 ? +AH2 ? 2 ? +# +loop_ +_struct_sheet_order.sheet_id +_struct_sheet_order.range_id_1 +_struct_sheet_order.range_id_2 +_struct_sheet_order.offset +_struct_sheet_order.sense +AA1 1 2 ? anti-parallel +AA1 2 3 ? parallel +AA1 3 4 ? parallel +AA1 4 5 ? parallel +AA1 5 6 ? parallel +AA1 6 7 ? parallel +AA1 7 8 ? parallel +AA2 1 2 ? anti-parallel +AA3 1 2 ? anti-parallel +AA4 1 2 ? anti-parallel +AA5 1 2 ? anti-parallel +AA5 2 3 ? parallel +AA5 3 4 ? parallel +AA5 4 5 ? parallel +AA5 5 6 ? parallel +AA5 6 7 ? parallel +AA5 7 8 ? parallel +AA6 1 2 ? anti-parallel +AA7 1 2 ? anti-parallel +AA8 1 2 ? anti-parallel +AA9 1 2 ? anti-parallel +AA9 2 3 ? anti-parallel +AA9 3 4 ? parallel +AA9 4 5 ? parallel +AA9 5 6 ? parallel +AA9 6 7 ? parallel +AA9 7 8 ? parallel +AA9 8 9 ? parallel +AB1 1 2 ? anti-parallel +AB2 1 2 ? anti-parallel +AB3 1 2 ? anti-parallel +AB3 2 3 ? anti-parallel +AB3 3 4 ? parallel +AB3 4 5 ? parallel +AB3 5 6 ? parallel +AB3 6 7 ? parallel +AB3 7 8 ? parallel +AB3 8 9 ? parallel +AB4 1 2 ? anti-parallel +AB5 1 2 ? anti-parallel +AB6 1 2 ? anti-parallel +AB7 1 2 ? anti-parallel +AB7 2 3 ? anti-parallel +AB7 3 4 ? parallel +AB7 4 5 ? parallel +AB7 5 6 ? parallel +AB7 6 7 ? parallel +AB7 7 8 ? parallel +AB7 8 9 ? parallel +AB8 1 2 ? anti-parallel +AB9 1 2 ? anti-parallel +AC1 1 2 ? anti-parallel +AC1 2 3 ? anti-parallel +AC1 3 4 ? parallel +AC1 4 5 ? parallel +AC1 5 6 ? parallel +AC1 6 7 ? parallel +AC1 7 8 ? parallel +AC1 8 9 ? parallel +AC2 1 2 ? anti-parallel +AC3 1 2 ? anti-parallel +AC4 1 2 ? anti-parallel +AC5 1 2 ? anti-parallel +AC5 2 3 ? parallel +AC6 1 2 ? parallel +AC6 2 3 ? parallel +AC6 3 4 ? parallel +AC6 4 5 ? parallel +AC7 1 2 ? anti-parallel +AC8 1 2 ? anti-parallel +AC9 1 2 ? anti-parallel +AC9 2 3 ? anti-parallel +AC9 3 4 ? parallel +AC9 4 5 ? parallel +AC9 5 6 ? parallel +AC9 6 7 ? parallel +AC9 7 8 ? parallel +AC9 8 9 ? parallel +AD1 1 2 ? anti-parallel +AD2 1 2 ? anti-parallel +AD3 1 2 ? anti-parallel +AD4 1 2 ? anti-parallel +AD4 2 3 ? anti-parallel +AD4 3 4 ? parallel +AD4 4 5 ? parallel +AD4 5 6 ? parallel +AD4 6 7 ? parallel +AD4 7 8 ? parallel +AD4 8 9 ? parallel +AD5 1 2 ? anti-parallel +AD6 1 2 ? anti-parallel +AD7 1 2 ? anti-parallel +AD7 2 3 ? parallel +AD7 3 4 ? parallel +AD7 4 5 ? parallel +AD7 5 6 ? parallel +AD7 6 7 ? parallel +AD7 7 8 ? parallel +AD8 1 2 ? anti-parallel +AD9 1 2 ? anti-parallel +AE1 1 2 ? anti-parallel +AE2 1 2 ? anti-parallel +AE2 2 3 ? anti-parallel +AE2 3 4 ? parallel +AE2 4 5 ? parallel +AE2 5 6 ? parallel +AE2 6 7 ? parallel +AE2 7 8 ? parallel +AE2 8 9 ? parallel +AE3 1 2 ? anti-parallel +AE4 1 2 ? anti-parallel +AE5 1 2 ? anti-parallel +AE5 2 3 ? parallel +AE5 3 4 ? parallel +AE5 4 5 ? parallel +AE5 5 6 ? parallel +AE5 6 7 ? parallel +AE5 7 8 ? parallel +AE6 1 2 ? anti-parallel +AE7 1 2 ? anti-parallel +AE8 1 2 ? anti-parallel +AE8 2 3 ? anti-parallel +AE8 3 4 ? anti-parallel +AE8 4 5 ? anti-parallel +AE8 5 6 ? anti-parallel +AE8 6 7 ? anti-parallel +AE8 7 8 ? anti-parallel +AE9 1 2 ? anti-parallel +AF1 1 2 ? anti-parallel +AF1 2 3 ? anti-parallel +AF1 3 4 ? anti-parallel +AF1 4 5 ? anti-parallel +AF1 5 6 ? parallel +AF1 6 7 ? parallel +AF1 7 8 ? parallel +AF1 8 9 ? parallel +AF1 9 10 ? parallel +AF1 10 11 ? parallel +AF1 11 12 ? parallel +AF2 1 2 ? parallel +AF3 1 2 ? anti-parallel +AF4 1 2 ? anti-parallel +AF4 1 7 ? anti-parallel +AF4 2 5 ? anti-parallel +AF4 3 4 ? anti-parallel +AF4 3 7 ? anti-parallel +AF4 4 5 ? anti-parallel +AF4 4 8 ? anti-parallel +AF4 5 6 ? anti-parallel +AF4 8 9 ? anti-parallel +AF4 8 14 ? anti-parallel +AF4 9 12 ? anti-parallel +AF4 10 11 ? anti-parallel +AF4 10 14 ? anti-parallel +AF4 11 12 ? anti-parallel +AF4 11 15 ? anti-parallel +AF4 12 13 ? anti-parallel +AF4 15 16 ? anti-parallel +AF4 15 21 ? anti-parallel +AF4 16 19 ? anti-parallel +AF4 17 18 ? anti-parallel +AF4 17 21 ? anti-parallel +AF4 18 19 ? anti-parallel +AF4 18 22 ? anti-parallel +AF4 19 20 ? anti-parallel +AF4 22 23 ? anti-parallel +AF4 22 28 ? anti-parallel +AF4 23 26 ? anti-parallel +AF4 24 25 ? anti-parallel +AF4 24 28 ? anti-parallel +AF4 25 26 ? anti-parallel +AF4 26 27 ? anti-parallel +AF5 1 2 ? anti-parallel +AF6 1 2 ? anti-parallel +AF6 2 3 ? anti-parallel +AF6 3 4 ? anti-parallel +AF6 4 5 ? anti-parallel +AF6 5 6 ? parallel +AF6 6 7 ? parallel +AF6 7 8 ? parallel +AF6 8 9 ? parallel +AF6 9 10 ? parallel +AF6 10 11 ? parallel +AF7 1 2 ? parallel +AF8 1 2 ? anti-parallel +AF8 2 3 ? anti-parallel +AF9 1 2 ? anti-parallel +AG1 1 2 ? anti-parallel +AG2 1 2 ? anti-parallel +AG2 2 3 ? anti-parallel +AG2 3 4 ? anti-parallel +AG2 4 5 ? anti-parallel +AG2 5 6 ? parallel +AG2 6 7 ? parallel +AG2 7 8 ? parallel +AG2 8 9 ? parallel +AG2 9 10 ? parallel +AG2 10 11 ? parallel +AG2 11 12 ? parallel +AG3 1 2 ? parallel +AG4 1 2 ? anti-parallel +AG5 1 2 ? anti-parallel +AG6 1 2 ? anti-parallel +AG6 2 3 ? anti-parallel +AG6 3 4 ? anti-parallel +AG6 4 5 ? anti-parallel +AG6 5 6 ? parallel +AG6 6 7 ? parallel +AG6 7 8 ? parallel +AG6 8 9 ? parallel +AG6 9 10 ? parallel +AG6 10 11 ? parallel +AG6 11 12 ? parallel +AG7 1 2 ? anti-parallel +AG8 1 2 ? anti-parallel +AG8 2 3 ? anti-parallel +AG8 3 4 ? anti-parallel +AG8 4 5 ? anti-parallel +AG9 1 2 ? parallel +AG9 2 3 ? parallel +AG9 3 4 ? parallel +AG9 4 5 ? parallel +AG9 5 6 ? parallel +AG9 6 7 ? parallel +AH1 1 2 ? parallel +AH2 1 2 ? anti-parallel +# +loop_ +_struct_sheet_range.sheet_id +_struct_sheet_range.id +_struct_sheet_range.beg_label_comp_id +_struct_sheet_range.beg_label_asym_id +_struct_sheet_range.beg_label_seq_id +_struct_sheet_range.pdbx_beg_PDB_ins_code +_struct_sheet_range.end_label_comp_id +_struct_sheet_range.end_label_asym_id +_struct_sheet_range.end_label_seq_id +_struct_sheet_range.pdbx_end_PDB_ins_code +_struct_sheet_range.beg_auth_comp_id +_struct_sheet_range.beg_auth_asym_id +_struct_sheet_range.beg_auth_seq_id +_struct_sheet_range.end_auth_comp_id +_struct_sheet_range.end_auth_asym_id +_struct_sheet_range.end_auth_seq_id +AA1 1 ILE A 3 ? GLN A 5 ? ILE A 3 GLN A 5 +AA1 2 VAL A 366 ? VAL A 369 ? VAL A 366 VAL A 369 +AA1 3 PHE A 327 ? TYR A 332 ? PHE A 327 TYR A 332 +AA1 4 THR A 300 ? ASN A 305 ? THR A 300 ASN A 305 +AA1 5 ASN A 27 ? LEU A 32 ? ASN A 27 LEU A 32 +AA1 6 ALA A 163 ? THR A 166 ? ALA A 163 THR A 166 +AA1 7 HIS A 220 ? LYS A 225 ? HIS A 220 LYS A 225 +AA1 8 GLN A 183 ? PHE A 185 ? GLN A 183 PHE A 185 +AA2 1 PHE A 188 ? SER A 189 ? PHE A 188 SER A 189 +AA2 2 GLN A 195 ? PHE A 196 ? GLN A 195 PHE A 196 +AA3 1 LEU A 203 ? ASN A 207 ? LEU A 203 ASN A 207 +AA3 2 LEU L 203 ? ASN L 207 ? LEU L 203 ASN L 207 +AA4 1 TRP A 232 ? GLN A 234 ? TRP A 232 GLN A 234 +AA4 2 VAL A 240 ? GLU A 242 ? VAL A 240 GLU A 242 +AA5 1 ILE B 3 ? GLN B 5 ? ILE B 3 GLN B 5 +AA5 2 VAL B 366 ? VAL B 369 ? VAL B 366 VAL B 369 +AA5 3 PHE B 327 ? TYR B 332 ? PHE B 327 TYR B 332 +AA5 4 THR B 300 ? ASN B 305 ? THR B 300 ASN B 305 +AA5 5 ASN B 27 ? LEU B 32 ? ASN B 27 LEU B 32 +AA5 6 ALA B 163 ? THR B 166 ? ALA B 163 THR B 166 +AA5 7 HIS B 220 ? LYS B 225 ? HIS B 220 LYS B 225 +AA5 8 GLN B 183 ? PHE B 185 ? GLN B 183 PHE B 185 +AA6 1 PHE B 188 ? SER B 189 ? PHE B 188 SER B 189 +AA6 2 GLN B 195 ? PHE B 196 ? GLN B 195 PHE B 196 +AA7 1 LEU B 203 ? ASN B 207 ? LEU B 203 ASN B 207 +AA7 2 LEU C 203 ? ASN C 207 ? LEU C 203 ASN C 207 +AA8 1 TRP B 232 ? GLN B 234 ? TRP B 232 GLN B 234 +AA8 2 VAL B 240 ? GLU B 242 ? VAL B 240 GLU B 242 +AA9 1 ASN C 8 ? LYS C 9 ? ASN C 8 LYS C 9 +AA9 2 ILE C 3 ? GLN C 5 ? ILE C 3 GLN C 5 +AA9 3 VAL C 366 ? VAL C 369 ? VAL C 366 VAL C 369 +AA9 4 PHE C 327 ? TYR C 332 ? PHE C 327 TYR C 332 +AA9 5 THR C 300 ? ASN C 305 ? THR C 300 ASN C 305 +AA9 6 ASN C 27 ? LEU C 32 ? ASN C 27 LEU C 32 +AA9 7 ALA C 163 ? THR C 166 ? ALA C 163 THR C 166 +AA9 8 HIS C 220 ? LYS C 225 ? HIS C 220 LYS C 225 +AA9 9 GLN C 183 ? PHE C 185 ? GLN C 183 PHE C 185 +AB1 1 PHE C 188 ? SER C 189 ? PHE C 188 SER C 189 +AB1 2 GLN C 195 ? PHE C 196 ? GLN C 195 PHE C 196 +AB2 1 TRP C 232 ? GLN C 234 ? TRP C 232 GLN C 234 +AB2 2 VAL C 240 ? GLU C 242 ? VAL C 240 GLU C 242 +AB3 1 ASN D 8 ? LEU D 10 ? ASN D 8 LEU D 10 +AB3 2 ILE D 3 ? GLN D 5 ? ILE D 3 GLN D 5 +AB3 3 VAL D 366 ? VAL D 369 ? VAL D 366 VAL D 369 +AB3 4 PHE D 327 ? TYR D 332 ? PHE D 327 TYR D 332 +AB3 5 THR D 300 ? ASN D 305 ? THR D 300 ASN D 305 +AB3 6 ASN D 27 ? LEU D 32 ? ASN D 27 LEU D 32 +AB3 7 ALA D 163 ? THR D 166 ? ALA D 163 THR D 166 +AB3 8 HIS D 220 ? LYS D 225 ? HIS D 220 LYS D 225 +AB3 9 GLN D 183 ? PHE D 185 ? GLN D 183 PHE D 185 +AB4 1 PHE D 188 ? SER D 189 ? PHE D 188 SER D 189 +AB4 2 GLN D 195 ? PHE D 196 ? GLN D 195 PHE D 196 +AB5 1 LEU D 203 ? ASN D 207 ? LEU D 203 ASN D 207 +AB5 2 LEU E 203 ? ASN E 207 ? LEU E 203 ASN E 207 +AB6 1 TRP D 232 ? GLN D 234 ? TRP D 232 GLN D 234 +AB6 2 VAL D 240 ? GLU D 242 ? VAL D 240 GLU D 242 +AB7 1 ASN E 8 ? LYS E 9 ? ASN E 8 LYS E 9 +AB7 2 ILE E 3 ? GLN E 5 ? ILE E 3 GLN E 5 +AB7 3 VAL E 366 ? VAL E 369 ? VAL E 366 VAL E 369 +AB7 4 PHE E 327 ? TYR E 332 ? PHE E 327 TYR E 332 +AB7 5 THR E 300 ? ASN E 305 ? THR E 300 ASN E 305 +AB7 6 ASN E 27 ? LEU E 32 ? ASN E 27 LEU E 32 +AB7 7 ALA E 163 ? THR E 166 ? ALA E 163 THR E 166 +AB7 8 HIS E 220 ? LYS E 225 ? HIS E 220 LYS E 225 +AB7 9 GLN E 183 ? PHE E 185 ? GLN E 183 PHE E 185 +AB8 1 PHE E 188 ? SER E 189 ? PHE E 188 SER E 189 +AB8 2 GLN E 195 ? PHE E 196 ? GLN E 195 PHE E 196 +AB9 1 TRP E 232 ? GLN E 234 ? TRP E 232 GLN E 234 +AB9 2 VAL E 240 ? GLU E 242 ? VAL E 240 GLU E 242 +AC1 1 ASN F 8 ? LYS F 9 ? ASN F 8 LYS F 9 +AC1 2 ILE F 3 ? GLN F 5 ? ILE F 3 GLN F 5 +AC1 3 VAL F 366 ? VAL F 369 ? VAL F 366 VAL F 369 +AC1 4 PHE F 327 ? TYR F 332 ? PHE F 327 TYR F 332 +AC1 5 THR F 300 ? ASN F 305 ? THR F 300 ASN F 305 +AC1 6 ASN F 27 ? LEU F 32 ? ASN F 27 LEU F 32 +AC1 7 ALA F 163 ? THR F 166 ? ALA F 163 THR F 166 +AC1 8 HIS F 220 ? LYS F 225 ? HIS F 220 LYS F 225 +AC1 9 GLN F 183 ? PHE F 185 ? GLN F 183 PHE F 185 +AC2 1 PHE F 188 ? SER F 189 ? PHE F 188 SER F 189 +AC2 2 GLN F 195 ? PHE F 196 ? GLN F 195 PHE F 196 +AC3 1 LEU F 203 ? ASN F 207 ? LEU F 203 ASN F 207 +AC3 2 LEU G 203 ? ASN G 207 ? LEU G 203 ASN G 207 +AC4 1 TRP F 232 ? GLN F 234 ? TRP F 232 GLN F 234 +AC4 2 VAL F 240 ? GLU F 242 ? VAL F 240 GLU F 242 +AC5 1 ILE G 3 ? TYR G 4 ? ILE G 3 TYR G 4 +AC5 2 VAL G 366 ? VAL G 369 ? VAL G 366 VAL G 369 +AC5 3 VAL G 329 ? TYR G 332 ? VAL G 329 TYR G 332 +AC6 1 GLN G 183 ? PHE G 185 ? GLN G 183 PHE G 185 +AC6 2 HIS G 220 ? LYS G 225 ? HIS G 220 LYS G 225 +AC6 3 ALA G 163 ? THR G 166 ? ALA G 163 THR G 166 +AC6 4 GLY G 29 ? LEU G 31 ? GLY G 29 LEU G 31 +AC6 5 PHE G 303 ? ILE G 304 ? PHE G 303 ILE G 304 +AC7 1 PHE G 188 ? SER G 189 ? PHE G 188 SER G 189 +AC7 2 GLN G 195 ? PHE G 196 ? GLN G 195 PHE G 196 +AC8 1 TRP G 232 ? GLN G 234 ? TRP G 232 GLN G 234 +AC8 2 VAL G 240 ? GLU G 242 ? VAL G 240 GLU G 242 +AC9 1 ASN H 8 ? LYS H 9 ? ASN H 8 LYS H 9 +AC9 2 ILE H 3 ? GLN H 5 ? ILE H 3 GLN H 5 +AC9 3 VAL H 366 ? VAL H 369 ? VAL H 366 VAL H 369 +AC9 4 PHE H 327 ? TYR H 332 ? PHE H 327 TYR H 332 +AC9 5 THR H 300 ? ASN H 305 ? THR H 300 ASN H 305 +AC9 6 ASN H 27 ? LEU H 32 ? ASN H 27 LEU H 32 +AC9 7 ALA H 163 ? THR H 166 ? ALA H 163 THR H 166 +AC9 8 HIS H 220 ? LYS H 225 ? HIS H 220 LYS H 225 +AC9 9 GLN H 183 ? PHE H 185 ? GLN H 183 PHE H 185 +AD1 1 PHE H 188 ? SER H 189 ? PHE H 188 SER H 189 +AD1 2 GLN H 195 ? PHE H 196 ? GLN H 195 PHE H 196 +AD2 1 LEU H 203 ? ASN H 207 ? LEU H 203 ASN H 207 +AD2 2 LEU I 203 ? ASN I 207 ? LEU I 203 ASN I 207 +AD3 1 TYR H 233 ? GLN H 234 ? TYR H 233 GLN H 234 +AD3 2 VAL H 240 ? ASN H 241 ? VAL H 240 ASN H 241 +AD4 1 ASN I 8 ? LYS I 9 ? ASN I 8 LYS I 9 +AD4 2 ILE I 3 ? GLN I 5 ? ILE I 3 GLN I 5 +AD4 3 VAL I 366 ? VAL I 369 ? VAL I 366 VAL I 369 +AD4 4 PHE I 327 ? TYR I 332 ? PHE I 327 TYR I 332 +AD4 5 THR I 300 ? ASN I 305 ? THR I 300 ASN I 305 +AD4 6 ASN I 27 ? LEU I 32 ? ASN I 27 LEU I 32 +AD4 7 ALA I 163 ? THR I 166 ? ALA I 163 THR I 166 +AD4 8 HIS I 220 ? LYS I 225 ? HIS I 220 LYS I 225 +AD4 9 GLN I 183 ? PHE I 185 ? GLN I 183 PHE I 185 +AD5 1 PHE I 188 ? SER I 189 ? PHE I 188 SER I 189 +AD5 2 GLN I 195 ? PHE I 196 ? GLN I 195 PHE I 196 +AD6 1 TRP I 232 ? GLN I 234 ? TRP I 232 GLN I 234 +AD6 2 VAL I 240 ? GLU I 242 ? VAL I 240 GLU I 242 +AD7 1 ILE J 3 ? GLN J 5 ? ILE J 3 GLN J 5 +AD7 2 VAL J 366 ? VAL J 369 ? VAL J 366 VAL J 369 +AD7 3 PHE J 327 ? TYR J 332 ? PHE J 327 TYR J 332 +AD7 4 THR J 300 ? ASN J 305 ? THR J 300 ASN J 305 +AD7 5 ASN J 27 ? LEU J 32 ? ASN J 27 LEU J 32 +AD7 6 ALA J 163 ? THR J 166 ? ALA J 163 THR J 166 +AD7 7 HIS J 220 ? LYS J 225 ? HIS J 220 LYS J 225 +AD7 8 GLN J 183 ? PHE J 185 ? GLN J 183 PHE J 185 +AD8 1 PHE J 188 ? SER J 189 ? PHE J 188 SER J 189 +AD8 2 GLN J 195 ? PHE J 196 ? GLN J 195 PHE J 196 +AD9 1 LEU J 203 ? ALA J 204 ? LEU J 203 ALA J 204 +AD9 2 ARG K 206 ? ASN K 207 ? ARG K 206 ASN K 207 +AE1 1 TRP J 232 ? GLN J 234 ? TRP J 232 GLN J 234 +AE1 2 VAL J 240 ? GLU J 242 ? VAL J 240 GLU J 242 +AE2 1 ASN K 8 ? LYS K 9 ? ASN K 8 LYS K 9 +AE2 2 ILE K 3 ? GLN K 5 ? ILE K 3 GLN K 5 +AE2 3 VAL K 366 ? VAL K 369 ? VAL K 366 VAL K 369 +AE2 4 PHE K 327 ? TYR K 332 ? PHE K 327 TYR K 332 +AE2 5 THR K 300 ? ASN K 305 ? THR K 300 ASN K 305 +AE2 6 ASN K 27 ? LEU K 32 ? ASN K 27 LEU K 32 +AE2 7 ALA K 163 ? THR K 166 ? ALA K 163 THR K 166 +AE2 8 HIS K 220 ? LYS K 225 ? HIS K 220 LYS K 225 +AE2 9 GLN K 183 ? PHE K 185 ? GLN K 183 PHE K 185 +AE3 1 PHE K 188 ? SER K 189 ? PHE K 188 SER K 189 +AE3 2 GLN K 195 ? PHE K 196 ? GLN K 195 PHE K 196 +AE4 1 TRP K 232 ? GLN K 234 ? TRP K 232 GLN K 234 +AE4 2 VAL K 240 ? GLU K 242 ? VAL K 240 GLU K 242 +AE5 1 ILE L 3 ? GLN L 5 ? ILE L 3 GLN L 5 +AE5 2 VAL L 366 ? VAL L 369 ? VAL L 366 VAL L 369 +AE5 3 PHE L 327 ? TYR L 332 ? PHE L 327 TYR L 332 +AE5 4 THR L 300 ? ASN L 305 ? THR L 300 ASN L 305 +AE5 5 ASN L 27 ? LEU L 32 ? ASN L 27 LEU L 32 +AE5 6 ALA L 163 ? THR L 166 ? ALA L 163 THR L 166 +AE5 7 HIS L 220 ? LYS L 225 ? HIS L 220 LYS L 225 +AE5 8 GLN L 183 ? PHE L 185 ? GLN L 183 PHE L 185 +AE6 1 PHE L 188 ? SER L 189 ? PHE L 188 SER L 189 +AE6 2 GLN L 195 ? PHE L 196 ? GLN L 195 PHE L 196 +AE7 1 TRP L 232 ? GLN L 234 ? TRP L 232 GLN L 234 +AE7 2 VAL L 240 ? GLU L 242 ? VAL L 240 GLU L 242 +AE8 1 TYR M 109 ? ILE M 112 ? TYR M 109 ILE M 112 +AE8 2 ARG M 92 ? ARG M 104 ? ARG M 92 ARG M 104 +AE8 3 ILE M 59 ? PHE M 70 ? ILE M 59 PHE M 70 +AE8 4 LEU M 51 ? ALA M 56 ? LEU M 51 ALA M 56 +AE8 5 SER M 124 ? PRO M 127 ? SER M 124 PRO M 127 +AE8 6 GLY M 13 ? GLU M 19 ? GLY M 13 GLU M 19 +AE8 7 ARG M 22 ? LEU M 27 ? ARG M 22 LEU M 27 +AE8 8 ARG M 92 ? ARG M 104 ? ARG M 92 ARG M 104 +AE9 1 LEU M 35 ? SER M 37 ? LEU M 35 SER M 37 +AE9 2 VAL M 42 ? SER M 44 ? VAL M 42 SER M 44 +AF1 1 LYS M 160 ? SER M 164 ? LYS M 160 SER M 164 +AF1 2 ALA M 147 ? ASP M 153 ? ALA M 147 ASP M 153 +AF1 3 VAL M 580 ? ILE M 584 ? VAL M 580 ILE M 584 +AF1 4 ASP M 568 ? GLY M 573 ? ASP M 568 GLY M 573 +AF1 5 ASN M 531 ? SER M 534 ? ASN M 531 SER M 534 +AF1 6 LEU M 173 ? LEU M 176 ? LEU M 173 LEU M 176 +AF1 7 CYS M 509 ? THR M 515 ? CYS M 509 THR M 515 +AF1 8 THR M 472 ? GLU M 477 ? THR M 472 GLU M 477 +AF1 9 ARG M 202 ? ASP M 207 ? ARG M 202 ASP M 207 +AF1 10 VAL M 433 ? ASN M 437 ? VAL M 433 ASN M 437 +AF1 11 VAL M 222 ? LEU M 227 ? VAL M 222 LEU M 227 +AF1 12 CYS M 252 ? LYS M 254 ? CYS M 252 LYS M 254 +AF2 1 ILE M 256 ? PRO M 257 ? ILE M 256 PRO M 257 +AF2 2 VAL M 394 ? ASN M 395 ? VAL M 394 ASN M 395 +AF3 1 TYR M 299 ? GLU M 301 ? TYR M 299 GLU M 301 +AF3 2 THR M 307 ? LEU M 309 ? THR M 307 LEU M 309 +AF4 1 GLY N 13 ? GLY N 17 ? GLY N 13 GLY N 17 +AF4 2 ILE N 23 ? LEU N 27 ? ILE N 23 LEU N 27 +AF4 3 LEU N 51 ? ASP N 55 ? LEU N 51 ASP N 55 +AF4 4 LEU N 60 ? PHE N 70 ? LEU N 60 PHE N 70 +AF4 5 ARG N 92 ? ARG N 104 ? ARG N 92 ARG N 104 +AF4 6 TYR N 109 ? ILE N 112 ? TYR N 109 ILE N 112 +AF4 7 SER N 124 ? PRO N 127 ? SER N 124 PRO N 127 +AF4 8 GLY O 13 ? GLU O 19 ? GLY O 13 GLU O 19 +AF4 9 ARG O 22 ? LEU O 27 ? ARG O 22 LEU O 27 +AF4 10 LEU O 51 ? ASP O 55 ? LEU O 51 ASP O 55 +AF4 11 LEU O 60 ? PHE O 70 ? LEU O 60 PHE O 70 +AF4 12 ARG O 92 ? ARG O 104 ? ARG O 92 ARG O 104 +AF4 13 TYR O 109 ? ILE O 112 ? TYR O 109 ILE O 112 +AF4 14 SER O 124 ? PRO O 127 ? SER O 124 PRO O 127 +AF4 15 GLY P 13 ? GLU P 19 ? GLY P 13 GLU P 19 +AF4 16 ARG P 22 ? LEU P 27 ? ARG P 22 LEU P 27 +AF4 17 LEU P 51 ? ASP P 55 ? LEU P 51 ASP P 55 +AF4 18 ILE P 59 ? PHE P 70 ? ILE P 59 PHE P 70 +AF4 19 ARG P 92 ? ARG P 104 ? ARG P 92 ARG P 104 +AF4 20 TYR P 109 ? ILE P 112 ? TYR P 109 ILE P 112 +AF4 21 SER P 124 ? PRO P 127 ? SER P 124 PRO P 127 +AF4 22 GLY Q 13 ? LEU Q 18 ? GLY Q 13 LEU Q 18 +AF4 23 ILE Q 23 ? LEU Q 27 ? ILE Q 23 LEU Q 27 +AF4 24 LEU Q 51 ? ASP Q 55 ? LEU Q 51 ASP Q 55 +AF4 25 LEU Q 60 ? PHE Q 70 ? LEU Q 60 PHE Q 70 +AF4 26 ARG Q 92 ? ARG Q 104 ? ARG Q 92 ARG Q 104 +AF4 27 TYR Q 109 ? ILE Q 112 ? TYR Q 109 ILE Q 112 +AF4 28 SER Q 124 ? PRO Q 127 ? SER Q 124 PRO Q 127 +AF5 1 LEU N 35 ? HIS N 38 ? LEU N 35 HIS N 38 +AF5 2 GLY N 41 ? SER N 44 ? GLY N 41 SER N 44 +AF6 1 LYS N 160 ? SER N 164 ? LYS N 160 SER N 164 +AF6 2 ALA N 147 ? ASP N 153 ? ALA N 147 ASP N 153 +AF6 3 VAL N 580 ? ILE N 584 ? VAL N 580 ILE N 584 +AF6 4 ASP N 568 ? GLY N 573 ? ASP N 568 GLY N 573 +AF6 5 CYS N 529 ? SER N 534 ? CYS N 529 SER N 534 +AF6 6 HIS N 172 ? LEU N 176 ? HIS N 172 LEU N 176 +AF6 7 CYS N 509 ? THR N 515 ? CYS N 509 THR N 515 +AF6 8 THR N 472 ? LEU N 476 ? THR N 472 LEU N 476 +AF6 9 ILE N 203 ? ASP N 207 ? ILE N 203 ASP N 207 +AF6 10 VAL N 433 ? ASN N 437 ? VAL N 433 ASN N 437 +AF6 11 VAL N 222 ? ILE N 226 ? VAL N 222 ILE N 226 +AF7 1 ILE N 256 ? PRO N 257 ? ILE N 256 PRO N 257 +AF7 2 VAL N 394 ? ASN N 395 ? VAL N 394 ASN N 395 +AF8 1 HIS N 292 ? PHE N 293 ? HIS N 292 PHE N 293 +AF8 2 ILE N 298 ? GLU N 301 ? ILE N 298 GLU N 301 +AF8 3 THR N 307 ? LEU N 310 ? THR N 307 LEU N 310 +AF9 1 VAL N 356 ? ALA N 358 ? VAL N 356 ALA N 358 +AF9 2 SER N 364 ? ARG N 366 ? SER N 364 ARG N 366 +AG1 1 LEU O 35 ? HIS O 38 ? LEU O 35 HIS O 38 +AG1 2 GLY O 41 ? SER O 44 ? GLY O 41 SER O 44 +AG2 1 LYS O 160 ? SER O 164 ? LYS O 160 SER O 164 +AG2 2 ALA O 147 ? ASP O 153 ? ALA O 147 ASP O 153 +AG2 3 VAL O 580 ? ILE O 584 ? VAL O 580 ILE O 584 +AG2 4 ASP O 568 ? GLY O 573 ? ASP O 568 GLY O 573 +AG2 5 ASN O 531 ? SER O 534 ? ASN O 531 SER O 534 +AG2 6 LEU O 173 ? LEU O 176 ? LEU O 173 LEU O 176 +AG2 7 CYS O 509 ? THR O 515 ? CYS O 509 THR O 515 +AG2 8 THR O 472 ? GLU O 477 ? THR O 472 GLU O 477 +AG2 9 ILE O 203 ? ASP O 207 ? ILE O 203 ASP O 207 +AG2 10 VAL O 433 ? ASN O 437 ? VAL O 433 ASN O 437 +AG2 11 VAL O 222 ? LEU O 227 ? VAL O 222 LEU O 227 +AG2 12 TYR O 253 ? LYS O 254 ? TYR O 253 LYS O 254 +AG3 1 ILE O 256 ? PRO O 257 ? ILE O 256 PRO O 257 +AG3 2 VAL O 394 ? ASN O 395 ? VAL O 394 ASN O 395 +AG4 1 HIS O 292 ? PHE O 293 ? HIS O 292 PHE O 293 +AG4 2 ILE O 298 ? TYR O 299 ? ILE O 298 TYR O 299 +AG5 1 SER P 37 ? HIS P 38 ? SER P 37 HIS P 38 +AG5 2 GLY P 41 ? VAL P 42 ? GLY P 41 VAL P 42 +AG6 1 LYS P 160 ? SER P 164 ? LYS P 160 SER P 164 +AG6 2 ALA P 147 ? ASP P 153 ? ALA P 147 ASP P 153 +AG6 3 VAL P 580 ? ILE P 584 ? VAL P 580 ILE P 584 +AG6 4 ASP P 568 ? GLY P 573 ? ASP P 568 GLY P 573 +AG6 5 CYS P 529 ? PHE P 533 ? CYS P 529 PHE P 533 +AG6 6 HIS P 172 ? LEU P 176 ? HIS P 172 LEU P 176 +AG6 7 CYS P 509 ? THR P 515 ? CYS P 509 THR P 515 +AG6 8 THR P 472 ? LEU P 475 ? THR P 472 LEU P 475 +AG6 9 ILE P 203 ? ASP P 207 ? ILE P 203 ASP P 207 +AG6 10 VAL P 433 ? ASN P 437 ? VAL P 433 ASN P 437 +AG6 11 VAL P 222 ? LEU P 227 ? VAL P 222 LEU P 227 +AG6 12 TYR P 253 ? LYS P 254 ? TYR P 253 LYS P 254 +AG7 1 HIS P 292 ? PHE P 293 ? HIS P 292 PHE P 293 +AG7 2 ILE P 298 ? TYR P 299 ? ILE P 298 TYR P 299 +AG8 1 LYS Q 160 ? ILE Q 161 ? LYS Q 160 ILE Q 161 +AG8 2 GLY Q 151 ? ASP Q 153 ? GLY Q 151 ASP Q 153 +AG8 3 VAL Q 580 ? ILE Q 584 ? VAL Q 580 ILE Q 584 +AG8 4 ASP Q 568 ? GLY Q 573 ? ASP Q 568 GLY Q 573 +AG8 5 ASN Q 531 ? SER Q 534 ? ASN Q 531 SER Q 534 +AG9 1 LEU Q 173 ? LEU Q 176 ? LEU Q 173 LEU Q 176 +AG9 2 SER Q 510 ? THR Q 515 ? SER Q 510 THR Q 515 +AG9 3 VAL Q 473 ? LEU Q 476 ? VAL Q 473 LEU Q 476 +AG9 4 ILE Q 203 ? ASP Q 207 ? ILE Q 203 ASP Q 207 +AG9 5 VAL Q 433 ? ASN Q 437 ? VAL Q 433 ASN Q 437 +AG9 6 THR Q 225 ? LEU Q 227 ? THR Q 225 LEU Q 227 +AG9 7 TYR Q 253 ? LYS Q 254 ? TYR Q 253 LYS Q 254 +AH1 1 ILE Q 256 ? PRO Q 257 ? ILE Q 256 PRO Q 257 +AH1 2 VAL Q 394 ? ASN Q 395 ? VAL Q 394 ASN Q 395 +AH2 1 HIS Q 292 ? PHE Q 293 ? HIS Q 292 PHE Q 293 +AH2 2 ILE Q 298 ? TYR Q 299 ? ILE Q 298 TYR Q 299 +# +loop_ +_pdbx_struct_sheet_hbond.sheet_id +_pdbx_struct_sheet_hbond.range_id_1 +_pdbx_struct_sheet_hbond.range_id_2 +_pdbx_struct_sheet_hbond.range_1_label_atom_id +_pdbx_struct_sheet_hbond.range_1_label_comp_id +_pdbx_struct_sheet_hbond.range_1_label_asym_id +_pdbx_struct_sheet_hbond.range_1_label_seq_id +_pdbx_struct_sheet_hbond.range_1_PDB_ins_code +_pdbx_struct_sheet_hbond.range_1_auth_atom_id +_pdbx_struct_sheet_hbond.range_1_auth_comp_id +_pdbx_struct_sheet_hbond.range_1_auth_asym_id +_pdbx_struct_sheet_hbond.range_1_auth_seq_id +_pdbx_struct_sheet_hbond.range_2_label_atom_id +_pdbx_struct_sheet_hbond.range_2_label_comp_id +_pdbx_struct_sheet_hbond.range_2_label_asym_id +_pdbx_struct_sheet_hbond.range_2_label_seq_id +_pdbx_struct_sheet_hbond.range_2_PDB_ins_code +_pdbx_struct_sheet_hbond.range_2_auth_atom_id +_pdbx_struct_sheet_hbond.range_2_auth_comp_id +_pdbx_struct_sheet_hbond.range_2_auth_asym_id +_pdbx_struct_sheet_hbond.range_2_auth_seq_id +AA1 1 2 N TYR A 4 ? N TYR A 4 O VAL A 368 ? O VAL A 368 +AA1 2 3 O THR A 367 ? O THR A 367 N ILE A 331 ? N ILE A 331 +AA1 3 4 O VAL A 330 ? O VAL A 330 N ILE A 304 ? N ILE A 304 +AA1 4 5 O ASN A 305 ? O ASN A 305 N LEU A 31 ? N LEU A 31 +AA1 5 6 N LEU A 32 ? N LEU A 32 O PHE A 165 ? O PHE A 165 +AA1 6 7 N ILE A 164 ? N ILE A 164 O TYR A 224 ? O TYR A 224 +AA1 7 8 O ALA A 221 ? O ALA A 221 N PHE A 185 ? N PHE A 185 +AA2 1 2 N SER A 189 ? N SER A 189 O GLN A 195 ? O GLN A 195 +AA3 1 2 N ARG A 206 ? N ARG A 206 O ALA L 204 ? O ALA L 204 +AA4 1 2 N TYR A 233 ? N TYR A 233 O ASN A 241 ? O ASN A 241 +AA5 1 2 N TYR B 4 ? N TYR B 4 O VAL B 368 ? O VAL B 368 +AA5 2 3 O THR B 367 ? O THR B 367 N ILE B 331 ? N ILE B 331 +AA5 3 4 O HIS B 328 ? O HIS B 328 N THR B 300 ? N THR B 300 +AA5 4 5 O PHE B 303 ? O PHE B 303 N LEU B 31 ? N LEU B 31 +AA5 5 6 N VAL B 30 ? N VAL B 30 O PHE B 165 ? O PHE B 165 +AA5 6 7 N ILE B 164 ? N ILE B 164 O TYR B 224 ? O TYR B 224 +AA5 7 8 O ALA B 221 ? O ALA B 221 N PHE B 185 ? N PHE B 185 +AA6 1 2 N SER B 189 ? N SER B 189 O GLN B 195 ? O GLN B 195 +AA7 1 2 N ARG B 206 ? N ARG B 206 O ALA C 204 ? O ALA C 204 +AA8 1 2 N TYR B 233 ? N TYR B 233 O ASN B 241 ? O ASN B 241 +AA9 1 2 O ASN C 8 ? O ASN C 8 N GLN C 5 ? N GLN C 5 +AA9 2 3 N TYR C 4 ? N TYR C 4 O VAL C 368 ? O VAL C 368 +AA9 3 4 O THR C 367 ? O THR C 367 N ILE C 331 ? N ILE C 331 +AA9 4 5 O VAL C 330 ? O VAL C 330 N ILE C 304 ? N ILE C 304 +AA9 5 6 O PHE C 303 ? O PHE C 303 N LEU C 31 ? N LEU C 31 +AA9 6 7 N VAL C 30 ? N VAL C 30 O PHE C 165 ? O PHE C 165 +AA9 7 8 N ILE C 164 ? N ILE C 164 O TYR C 224 ? O TYR C 224 +AA9 8 9 O ALA C 221 ? O ALA C 221 N PHE C 185 ? N PHE C 185 +AB1 1 2 N SER C 189 ? N SER C 189 O GLN C 195 ? O GLN C 195 +AB2 1 2 N TYR C 233 ? N TYR C 233 O ASN C 241 ? O ASN C 241 +AB3 1 2 O LEU D 10 ? O LEU D 10 N ILE D 3 ? N ILE D 3 +AB3 2 3 N TYR D 4 ? N TYR D 4 O VAL D 368 ? O VAL D 368 +AB3 3 4 O THR D 367 ? O THR D 367 N ILE D 331 ? N ILE D 331 +AB3 4 5 O VAL D 330 ? O VAL D 330 N ILE D 304 ? N ILE D 304 +AB3 5 6 O PHE D 303 ? O PHE D 303 N LEU D 31 ? N LEU D 31 +AB3 6 7 N VAL D 30 ? N VAL D 30 O PHE D 165 ? O PHE D 165 +AB3 7 8 N ILE D 164 ? N ILE D 164 O TYR D 224 ? O TYR D 224 +AB3 8 9 O LEU D 223 ? O LEU D 223 N PHE D 185 ? N PHE D 185 +AB4 1 2 N SER D 189 ? N SER D 189 O GLN D 195 ? O GLN D 195 +AB5 1 2 N ARG D 206 ? N ARG D 206 O ALA E 204 ? O ALA E 204 +AB6 1 2 N TYR D 233 ? N TYR D 233 O ASN D 241 ? O ASN D 241 +AB7 1 2 O ASN E 8 ? O ASN E 8 N GLN E 5 ? N GLN E 5 +AB7 2 3 N TYR E 4 ? N TYR E 4 O VAL E 368 ? O VAL E 368 +AB7 3 4 O THR E 367 ? O THR E 367 N ILE E 331 ? N ILE E 331 +AB7 4 5 O VAL E 330 ? O VAL E 330 N ILE E 304 ? N ILE E 304 +AB7 5 6 O PHE E 303 ? O PHE E 303 N LEU E 31 ? N LEU E 31 +AB7 6 7 N VAL E 30 ? N VAL E 30 O PHE E 165 ? O PHE E 165 +AB7 7 8 N ILE E 164 ? N ILE E 164 O TYR E 224 ? O TYR E 224 +AB7 8 9 O ALA E 221 ? O ALA E 221 N PHE E 185 ? N PHE E 185 +AB8 1 2 N SER E 189 ? N SER E 189 O GLN E 195 ? O GLN E 195 +AB9 1 2 N TYR E 233 ? N TYR E 233 O ASN E 241 ? O ASN E 241 +AC1 1 2 O ASN F 8 ? O ASN F 8 N GLN F 5 ? N GLN F 5 +AC1 2 3 N TYR F 4 ? N TYR F 4 O VAL F 368 ? O VAL F 368 +AC1 3 4 O VAL F 369 ? O VAL F 369 N ILE F 331 ? N ILE F 331 +AC1 4 5 O VAL F 330 ? O VAL F 330 N ILE F 304 ? N ILE F 304 +AC1 5 6 O ASN F 305 ? O ASN F 305 N LEU F 31 ? N LEU F 31 +AC1 6 7 N VAL F 30 ? N VAL F 30 O PHE F 165 ? O PHE F 165 +AC1 7 8 N ILE F 164 ? N ILE F 164 O TYR F 224 ? O TYR F 224 +AC1 8 9 O LEU F 223 ? O LEU F 223 N PHE F 185 ? N PHE F 185 +AC2 1 2 N SER F 189 ? N SER F 189 O GLN F 195 ? O GLN F 195 +AC3 1 2 N ARG F 206 ? N ARG F 206 O ALA G 204 ? O ALA G 204 +AC4 1 2 N TYR F 233 ? N TYR F 233 O ASN F 241 ? O ASN F 241 +AC5 1 2 N TYR G 4 ? N TYR G 4 O VAL G 368 ? O VAL G 368 +AC5 2 3 O THR G 367 ? O THR G 367 N ILE G 331 ? N ILE G 331 +AC6 1 2 N PHE G 185 ? N PHE G 185 O ALA G 221 ? O ALA G 221 +AC6 2 3 O TYR G 224 ? O TYR G 224 N ILE G 164 ? N ILE G 164 +AC6 3 4 O PHE G 165 ? O PHE G 165 N VAL G 30 ? N VAL G 30 +AC6 4 5 N GLY G 29 ? N GLY G 29 O PHE G 303 ? O PHE G 303 +AC7 1 2 N SER G 189 ? N SER G 189 O GLN G 195 ? O GLN G 195 +AC8 1 2 N TYR G 233 ? N TYR G 233 O ASN G 241 ? O ASN G 241 +AC9 1 2 O ASN H 8 ? O ASN H 8 N GLN H 5 ? N GLN H 5 +AC9 2 3 N TYR H 4 ? N TYR H 4 O VAL H 368 ? O VAL H 368 +AC9 3 4 O THR H 367 ? O THR H 367 N ILE H 331 ? N ILE H 331 +AC9 4 5 O VAL H 330 ? O VAL H 330 N ILE H 304 ? N ILE H 304 +AC9 5 6 O PHE H 303 ? O PHE H 303 N LEU H 31 ? N LEU H 31 +AC9 6 7 N VAL H 30 ? N VAL H 30 O PHE H 165 ? O PHE H 165 +AC9 7 8 N ILE H 164 ? N ILE H 164 O TYR H 224 ? O TYR H 224 +AC9 8 9 O LEU H 223 ? O LEU H 223 N PHE H 185 ? N PHE H 185 +AD1 1 2 N SER H 189 ? N SER H 189 O GLN H 195 ? O GLN H 195 +AD2 1 2 N ALA H 204 ? N ALA H 204 O ARG I 206 ? O ARG I 206 +AD3 1 2 N TYR H 233 ? N TYR H 233 O ASN H 241 ? O ASN H 241 +AD4 1 2 O ASN I 8 ? O ASN I 8 N GLN I 5 ? N GLN I 5 +AD4 2 3 N TYR I 4 ? N TYR I 4 O VAL I 368 ? O VAL I 368 +AD4 3 4 O THR I 367 ? O THR I 367 N ILE I 331 ? N ILE I 331 +AD4 4 5 O VAL I 330 ? O VAL I 330 N ILE I 304 ? N ILE I 304 +AD4 5 6 O ASN I 305 ? O ASN I 305 N LEU I 31 ? N LEU I 31 +AD4 6 7 N LEU I 32 ? N LEU I 32 O PHE I 165 ? O PHE I 165 +AD4 7 8 N ILE I 164 ? N ILE I 164 O TYR I 224 ? O TYR I 224 +AD4 8 9 O ALA I 221 ? O ALA I 221 N PHE I 185 ? N PHE I 185 +AD5 1 2 N SER I 189 ? N SER I 189 O GLN I 195 ? O GLN I 195 +AD6 1 2 N TYR I 233 ? N TYR I 233 O ASN I 241 ? O ASN I 241 +AD7 1 2 N TYR J 4 ? N TYR J 4 O VAL J 368 ? O VAL J 368 +AD7 2 3 O THR J 367 ? O THR J 367 N ILE J 331 ? N ILE J 331 +AD7 3 4 O VAL J 330 ? O VAL J 330 N ILE J 304 ? N ILE J 304 +AD7 4 5 O PHE J 303 ? O PHE J 303 N LEU J 31 ? N LEU J 31 +AD7 5 6 N VAL J 30 ? N VAL J 30 O PHE J 165 ? O PHE J 165 +AD7 6 7 N ILE J 164 ? N ILE J 164 O TYR J 224 ? O TYR J 224 +AD7 7 8 O ALA J 221 ? O ALA J 221 N PHE J 185 ? N PHE J 185 +AD8 1 2 N SER J 189 ? N SER J 189 O GLN J 195 ? O GLN J 195 +AD9 1 2 N ALA J 204 ? N ALA J 204 O ARG K 206 ? O ARG K 206 +AE1 1 2 N TYR J 233 ? N TYR J 233 O ASN J 241 ? O ASN J 241 +AE2 1 2 O ASN K 8 ? O ASN K 8 N GLN K 5 ? N GLN K 5 +AE2 2 3 N TYR K 4 ? N TYR K 4 O VAL K 368 ? O VAL K 368 +AE2 3 4 O VAL K 369 ? O VAL K 369 N ILE K 331 ? N ILE K 331 +AE2 4 5 O VAL K 330 ? O VAL K 330 N ILE K 304 ? N ILE K 304 +AE2 5 6 O PHE K 303 ? O PHE K 303 N LEU K 31 ? N LEU K 31 +AE2 6 7 N VAL K 30 ? N VAL K 30 O PHE K 165 ? O PHE K 165 +AE2 7 8 N ILE K 164 ? N ILE K 164 O TYR K 224 ? O TYR K 224 +AE2 8 9 O LEU K 223 ? O LEU K 223 N PHE K 185 ? N PHE K 185 +AE3 1 2 N SER K 189 ? N SER K 189 O GLN K 195 ? O GLN K 195 +AE4 1 2 N TYR K 233 ? N TYR K 233 O ASN K 241 ? O ASN K 241 +AE5 1 2 N TYR L 4 ? N TYR L 4 O VAL L 368 ? O VAL L 368 +AE5 2 3 O THR L 367 ? O THR L 367 N ILE L 331 ? N ILE L 331 +AE5 3 4 O VAL L 330 ? O VAL L 330 N ILE L 304 ? N ILE L 304 +AE5 4 5 O ASN L 305 ? O ASN L 305 N LEU L 31 ? N LEU L 31 +AE5 5 6 N VAL L 30 ? N VAL L 30 O PHE L 165 ? O PHE L 165 +AE5 6 7 N ILE L 164 ? N ILE L 164 O TYR L 224 ? O TYR L 224 +AE5 7 8 O LEU L 223 ? O LEU L 223 N PHE L 185 ? N PHE L 185 +AE6 1 2 N SER L 189 ? N SER L 189 O GLN L 195 ? O GLN L 195 +AE7 1 2 N TYR L 233 ? N TYR L 233 O ASN L 241 ? O ASN L 241 +AE8 1 2 O ILE M 112 ? O ILE M 112 N PHE M 101 ? N PHE M 101 +AE8 2 3 O VAL M 102 ? O VAL M 102 N LEU M 60 ? N LEU M 60 +AE8 3 4 O ALA M 63 ? O ALA M 63 N ILE M 52 ? N ILE M 52 +AE8 4 5 N GLY M 53 ? N GLY M 53 O VAL M 126 ? O VAL M 126 +AE8 5 6 O ALA M 125 ? O ALA M 125 N GLY M 13 ? N GLY M 13 +AE8 6 7 N VAL M 16 ? N VAL M 16 O ARG M 24 ? O ARG M 24 +AE8 7 8 N ILE M 25 ? N ILE M 25 O ILE M 94 ? O ILE M 94 +AE9 1 2 N ALA M 36 ? N ALA M 36 O SER M 43 ? O SER M 43 +AF1 1 2 O ILE M 161 ? O ILE M 161 N GLY M 151 ? N GLY M 151 +AF1 2 3 N VAL M 152 ? N VAL M 152 O SER M 583 ? O SER M 583 +AF1 3 4 O ILE M 582 ? O ILE M 582 N ALA M 569 ? N ALA M 569 +AF1 4 5 O PHE M 572 ? O PHE M 572 N TRP M 532 ? N TRP M 532 +AF1 5 6 O PHE M 533 ? O PHE M 533 N ALA M 174 ? N ALA M 174 +AF1 6 7 N VAL M 175 ? N VAL M 175 O VAL M 513 ? O VAL M 513 +AF1 7 8 O ILE M 512 ? O ILE M 512 N LEU M 476 ? N LEU M 476 +AF1 8 9 O VAL M 473 ? O VAL M 473 N ARG M 202 ? N ARG M 202 +AF1 9 10 N ILE M 205 ? N ILE M 205 O HIS M 434 ? O HIS M 434 +AF1 10 11 O ASN M 437 ? O ASN M 437 N LEU M 227 ? N LEU M 227 +AF1 11 12 N ILE M 226 ? N ILE M 226 O CYS M 252 ? O CYS M 252 +AF2 1 2 N ILE M 256 ? N ILE M 256 O ASN M 395 ? O ASN M 395 +AF3 1 2 N LEU M 300 ? N LEU M 300 O PHE M 308 ? O PHE M 308 +AF4 1 2 N VAL N 16 ? N VAL N 16 O ARG N 24 ? O ARG N 24 +AF4 1 7 N GLY N 13 ? N GLY N 13 O ALA N 125 ? O ALA N 125 +AF4 2 5 N ILE N 25 ? N ILE N 25 O ILE N 94 ? O ILE N 94 +AF4 3 4 N ILE N 52 ? N ILE N 52 O ALA N 63 ? O ALA N 63 +AF4 3 7 N GLY N 53 ? N GLY N 53 O VAL N 126 ? O VAL N 126 +AF4 4 5 N VAL N 62 ? N VAL N 62 O ILE N 99 ? O ILE N 99 +AF4 4 8 N MET N 68 ? N MET N 68 O LEU O 18 ? O LEU O 18 +AF4 5 6 N PHE N 101 ? N PHE N 101 O ILE N 112 ? O ILE N 112 +AF4 8 9 N VAL O 16 ? N VAL O 16 O ARG O 24 ? O ARG O 24 +AF4 8 14 N GLY O 13 ? N GLY O 13 O ALA O 125 ? O ALA O 125 +AF4 9 12 N ILE O 25 ? N ILE O 25 O ILE O 94 ? O ILE O 94 +AF4 10 11 N ILE O 52 ? N ILE O 52 O ALA O 63 ? O ALA O 63 +AF4 10 14 N GLY O 53 ? N GLY O 53 O VAL O 126 ? O VAL O 126 +AF4 11 12 N VAL O 62 ? N VAL O 62 O ILE O 99 ? O ILE O 99 +AF4 11 15 N MET O 68 ? N MET O 68 O LEU P 18 ? O LEU P 18 +AF4 12 13 N PHE O 101 ? N PHE O 101 O ILE O 112 ? O ILE O 112 +AF4 15 16 N TYR P 14 ? N TYR P 14 O ASN P 26 ? O ASN P 26 +AF4 15 21 N GLY P 13 ? N GLY P 13 O ALA P 125 ? O ALA P 125 +AF4 16 19 N LEU P 27 ? N LEU P 27 O ARG P 92 ? O ARG P 92 +AF4 17 18 N ILE P 52 ? N ILE P 52 O ALA P 63 ? O ALA P 63 +AF4 17 21 N GLY P 53 ? N GLY P 53 O VAL P 126 ? O VAL P 126 +AF4 18 19 N LEU P 60 ? N LEU P 60 O VAL P 102 ? O VAL P 102 +AF4 18 22 N MET P 68 ? N MET P 68 O LEU Q 18 ? O LEU Q 18 +AF4 19 20 N PHE P 101 ? N PHE P 101 O ILE P 112 ? O ILE P 112 +AF4 22 23 N VAL Q 16 ? N VAL Q 16 O ARG Q 24 ? O ARG Q 24 +AF4 22 28 N GLY Q 13 ? N GLY Q 13 O ALA Q 125 ? O ALA Q 125 +AF4 23 26 N LEU Q 27 ? N LEU Q 27 O ARG Q 92 ? O ARG Q 92 +AF4 24 25 N ILE Q 52 ? N ILE Q 52 O ALA Q 63 ? O ALA Q 63 +AF4 24 28 N GLY Q 53 ? N GLY Q 53 O VAL Q 126 ? O VAL Q 126 +AF4 25 26 N LEU Q 60 ? N LEU Q 60 O VAL Q 102 ? O VAL Q 102 +AF4 26 27 N PHE Q 101 ? N PHE Q 101 O ILE Q 112 ? O ILE Q 112 +AF5 1 2 N HIS N 38 ? N HIS N 38 O GLY N 41 ? O GLY N 41 +AF6 1 2 O ALA N 163 ? O ALA N 163 N VAL N 148 ? N VAL N 148 +AF6 2 3 N VAL N 152 ? N VAL N 152 O SER N 583 ? O SER N 583 +AF6 3 4 O VAL N 580 ? O VAL N 580 N ALA N 571 ? N ALA N 571 +AF6 4 5 O PHE N 572 ? O PHE N 572 N TRP N 532 ? N TRP N 532 +AF6 5 6 O PHE N 533 ? O PHE N 533 N ALA N 174 ? N ALA N 174 +AF6 6 7 N VAL N 175 ? N VAL N 175 O VAL N 513 ? O VAL N 513 +AF6 7 8 O ILE N 512 ? O ILE N 512 N LEU N 476 ? N LEU N 476 +AF6 8 9 O LEU N 475 ? O LEU N 475 N VAL N 204 ? N VAL N 204 +AF6 9 10 N ASP N 207 ? N ASP N 207 O VAL N 436 ? O VAL N 436 +AF6 10 11 O ILE N 435 ? O ILE N 435 N LYS N 223 ? N LYS N 223 +AF7 1 2 N ILE N 256 ? N ILE N 256 O ASN N 395 ? O ASN N 395 +AF8 1 2 N HIS N 292 ? N HIS N 292 O TYR N 299 ? O TYR N 299 +AF8 2 3 N ILE N 298 ? N ILE N 298 O LEU N 310 ? O LEU N 310 +AF9 1 2 N ALA N 357 ? N ALA N 357 O LYS N 365 ? O LYS N 365 +AG1 1 2 N HIS O 38 ? N HIS O 38 O GLY O 41 ? O GLY O 41 +AG2 1 2 O ALA O 163 ? O ALA O 163 N VAL O 148 ? N VAL O 148 +AG2 2 3 N VAL O 152 ? N VAL O 152 O SER O 583 ? O SER O 583 +AG2 3 4 O ILE O 582 ? O ILE O 582 N ALA O 569 ? N ALA O 569 +AG2 4 5 O PHE O 572 ? O PHE O 572 N TRP O 532 ? N TRP O 532 +AG2 5 6 O PHE O 533 ? O PHE O 533 N ALA O 174 ? N ALA O 174 +AG2 6 7 N VAL O 175 ? N VAL O 175 O VAL O 513 ? O VAL O 513 +AG2 7 8 O ILE O 512 ? O ILE O 512 N LEU O 476 ? N LEU O 476 +AG2 8 9 O LEU O 475 ? O LEU O 475 N VAL O 204 ? N VAL O 204 +AG2 9 10 N ASP O 207 ? N ASP O 207 O VAL O 436 ? O VAL O 436 +AG2 10 11 O ILE O 435 ? O ILE O 435 N LYS O 223 ? N LYS O 223 +AG2 11 12 N ILE O 226 ? N ILE O 226 O LYS O 254 ? O LYS O 254 +AG3 1 2 N ILE O 256 ? N ILE O 256 O ASN O 395 ? O ASN O 395 +AG4 1 2 N HIS O 292 ? N HIS O 292 O TYR O 299 ? O TYR O 299 +AG5 1 2 N HIS P 38 ? N HIS P 38 O GLY P 41 ? O GLY P 41 +AG6 1 2 O ILE P 161 ? O ILE P 161 N LEU P 150 ? N LEU P 150 +AG6 2 3 N VAL P 152 ? N VAL P 152 O SER P 583 ? O SER P 583 +AG6 3 4 O ILE P 582 ? O ILE P 582 N ALA P 569 ? N ALA P 569 +AG6 4 5 O PHE P 572 ? O PHE P 572 N TRP P 532 ? N TRP P 532 +AG6 5 6 O SER P 530 ? O SER P 530 N HIS P 172 ? N HIS P 172 +AG6 6 7 N LEU P 173 ? N LEU P 173 O VAL P 513 ? O VAL P 513 +AG6 7 8 O ILE P 512 ? O ILE P 512 N LEU P 474 ? N LEU P 474 +AG6 8 9 O VAL P 473 ? O VAL P 473 N VAL P 204 ? N VAL P 204 +AG6 9 10 N ILE P 205 ? N ILE P 205 O HIS P 434 ? O HIS P 434 +AG6 10 11 O ILE P 435 ? O ILE P 435 N LYS P 223 ? N LYS P 223 +AG6 11 12 N ILE P 226 ? N ILE P 226 O LYS P 254 ? O LYS P 254 +AG7 1 2 N HIS P 292 ? N HIS P 292 O TYR P 299 ? O TYR P 299 +AG8 1 2 O ILE Q 161 ? O ILE Q 161 N GLY Q 151 ? N GLY Q 151 +AG8 2 3 N VAL Q 152 ? N VAL Q 152 O SER Q 583 ? O SER Q 583 +AG8 3 4 O ILE Q 582 ? O ILE Q 582 N ALA Q 569 ? N ALA Q 569 +AG8 4 5 O PHE Q 572 ? O PHE Q 572 N TRP Q 532 ? N TRP Q 532 +AG9 1 2 N VAL Q 175 ? N VAL Q 175 O VAL Q 513 ? O VAL Q 513 +AG9 2 3 O ILE Q 512 ? O ILE Q 512 N LEU Q 476 ? N LEU Q 476 +AG9 3 4 O LEU Q 475 ? O LEU Q 475 N VAL Q 204 ? N VAL Q 204 +AG9 4 5 N ASP Q 207 ? N ASP Q 207 O VAL Q 436 ? O VAL Q 436 +AG9 5 6 O ASN Q 437 ? O ASN Q 437 N THR Q 225 ? N THR Q 225 +AG9 6 7 N ILE Q 226 ? N ILE Q 226 O LYS Q 254 ? O LYS Q 254 +AH1 1 2 N ILE Q 256 ? N ILE Q 256 O ASN Q 395 ? O ASN Q 395 +AH2 1 2 N HIS Q 292 ? N HIS Q 292 O TYR Q 299 ? O TYR Q 299 +# +loop_ +_pdbx_validate_close_contact.id +_pdbx_validate_close_contact.PDB_model_num +_pdbx_validate_close_contact.auth_atom_id_1 +_pdbx_validate_close_contact.auth_asym_id_1 +_pdbx_validate_close_contact.auth_comp_id_1 +_pdbx_validate_close_contact.auth_seq_id_1 +_pdbx_validate_close_contact.PDB_ins_code_1 +_pdbx_validate_close_contact.label_alt_id_1 +_pdbx_validate_close_contact.auth_atom_id_2 +_pdbx_validate_close_contact.auth_asym_id_2 +_pdbx_validate_close_contact.auth_comp_id_2 +_pdbx_validate_close_contact.auth_seq_id_2 +_pdbx_validate_close_contact.PDB_ins_code_2 +_pdbx_validate_close_contact.label_alt_id_2 +_pdbx_validate_close_contact.dist +1 1 O M ASN 134 ? ? OG M SER 138 ? ? 2.03 +2 1 OD2 Q ASP 153 ? ? OG1 Q THR 156 ? ? 2.04 +3 1 O P ASP 166 ? ? OG P SER 170 ? ? 2.11 +4 1 OG L SER 349 ? ? OE1 L GLU 352 ? ? 2.14 +5 1 ND2 P ASN 429 ? ? O P TRP 431 ? ? 2.15 +6 1 NZ P LYS 242 ? ? O P ASP 430 ? ? 2.18 +7 1 OH M TYR 212 ? ? OE2 M GLU 477 ? ? 2.19 +8 1 O Q ASP 410 ? ? OG Q SER 414 ? ? 2.19 +# +loop_ +_pdbx_validate_torsion.id +_pdbx_validate_torsion.PDB_model_num +_pdbx_validate_torsion.auth_comp_id +_pdbx_validate_torsion.auth_asym_id +_pdbx_validate_torsion.auth_seq_id +_pdbx_validate_torsion.PDB_ins_code +_pdbx_validate_torsion.label_alt_id +_pdbx_validate_torsion.phi +_pdbx_validate_torsion.psi +1 1 ARG A 100 ? ? 62.84 66.77 +2 1 LEU A 125 ? ? 69.00 -13.86 +3 1 LEU A 191 ? ? -124.39 -56.16 +4 1 ASP A 236 ? ? 54.46 9.91 +5 1 ASP A 260 ? ? 58.01 -117.37 +6 1 TYR A 270 ? ? 179.99 153.54 +7 1 ALA A 273 ? ? -94.52 -68.45 +8 1 GLN A 299 ? ? 63.90 64.78 +9 1 ARG B 100 ? ? 60.36 67.85 +10 1 LEU B 125 ? ? 70.25 -13.91 +11 1 ASN B 154 ? ? -89.28 44.09 +12 1 LEU B 191 ? ? -125.82 -52.95 +13 1 ASN B 235 ? ? -86.50 46.79 +14 1 ASP B 236 ? ? 49.61 26.07 +15 1 SER B 237 ? ? -141.60 18.77 +16 1 PHE B 309 ? ? -68.75 72.58 +17 1 LYS B 345 ? ? -102.84 69.79 +18 1 ARG B 392 ? ? 59.55 -151.90 +19 1 ASN C 78 ? ? 63.06 60.58 +20 1 ARG C 100 ? ? 62.77 67.04 +21 1 LEU C 238 ? ? -90.42 57.07 +22 1 ASP C 260 ? ? -101.39 69.38 +23 1 ILE C 269 ? ? -117.99 53.42 +24 1 ALA C 362 ? ? -100.70 56.67 +25 1 ASN D 78 ? ? 60.36 61.50 +26 1 LEU D 125 ? ? 71.83 -11.89 +27 1 HIS D 218 ? ? -104.07 56.50 +28 1 LYS D 259 ? ? -140.28 17.41 +29 1 ASP D 260 ? ? 34.82 45.21 +30 1 LYS D 275 ? ? 66.81 -3.31 +31 1 GLN D 299 ? ? 62.23 63.69 +32 1 GLU D 335 ? ? -102.77 73.57 +33 1 ARG E 100 ? ? 60.63 66.07 +34 1 LEU E 125 ? ? 71.26 -13.39 +35 1 LEU E 191 ? ? -132.10 -45.38 +36 1 ASN E 235 ? ? -73.70 -168.19 +37 1 ASN E 258 ? ? -96.07 -61.94 +38 1 ARG E 264 ? ? -91.55 -61.39 +39 1 ALA E 273 ? ? -86.95 -72.22 +40 1 PRO E 325 ? ? -69.65 4.77 +41 1 PRO E 334 ? ? -81.22 35.71 +42 1 GLU E 335 ? ? -150.82 34.26 +43 1 ALA E 362 ? ? -90.37 51.86 +44 1 PRO E 385 ? ? -69.72 -171.61 +45 1 ARG E 392 ? ? -104.10 77.23 +46 1 LEU F 125 ? ? 71.90 -10.30 +47 1 THR F 126 ? ? -141.94 11.16 +48 1 GLU F 132 ? ? -79.97 -168.72 +49 1 ASN F 154 ? ? -95.69 58.21 +50 1 LEU F 171 ? ? -99.51 53.58 +51 1 LEU F 191 ? ? -123.92 -52.75 +52 1 HIS F 218 ? ? 66.49 -0.64 +53 1 ASP F 236 ? ? 69.15 -5.60 +54 1 PRO F 325 ? ? -85.06 35.55 +55 1 SER F 326 ? ? -146.49 32.33 +56 1 ASN F 364 ? ? -80.47 48.14 +57 1 LEU G 125 ? ? 72.59 -8.85 +58 1 LEU G 191 ? ? -121.72 -54.33 +59 1 ARG G 264 ? ? -95.15 -60.28 +60 1 ALA G 273 ? ? -93.58 -66.23 +61 1 ASN G 274 ? ? -96.34 57.82 +62 1 GLN G 365 ? ? -131.16 -34.71 +63 1 ALA G 375 ? ? -112.89 78.77 +64 1 ASN H 8 ? ? -79.36 -163.50 +65 1 ASN H 78 ? ? 60.83 61.88 +66 1 LEU H 125 ? ? 72.26 -14.63 +67 1 ARG H 131 ? ? -95.95 50.67 +68 1 LEU H 191 ? ? -122.48 -55.07 +69 1 PHE H 262 ? ? -142.20 34.90 +70 1 GLN H 299 ? ? 58.20 70.30 +71 1 PHE H 390 ? ? 51.38 74.37 +72 1 ASN H 394 ? ? 63.12 -168.93 +73 1 ARG I 100 ? ? 61.78 66.37 +74 1 LEU I 125 ? ? 73.73 -13.13 +75 1 THR I 126 ? ? -141.89 13.25 +76 1 PHE I 141 ? ? -95.42 31.03 +77 1 ASN I 235 ? ? -94.37 50.58 +78 1 ASP I 236 ? ? 57.25 18.38 +79 1 VAL I 243 ? ? -128.37 -169.38 +80 1 PHE I 262 ? ? -160.26 109.33 +81 1 TYR I 270 ? ? 179.14 152.97 +82 1 PRO I 271 ? ? -96.60 47.14 +83 1 GLN I 299 ? ? 60.01 68.83 +84 1 PRO I 325 ? ? -66.41 4.41 +85 1 ARG J 100 ? ? 63.45 63.61 +86 1 LEU J 171 ? ? -105.02 58.41 +87 1 LEU J 191 ? ? -125.62 -54.44 +88 1 ARG J 206 ? ? -175.91 146.74 +89 1 SER J 237 ? ? -142.65 30.92 +90 1 GLN J 299 ? ? 62.98 66.49 +91 1 ARG K 100 ? ? 61.15 64.92 +92 1 LEU K 125 ? ? 70.80 -13.82 +93 1 LEU K 191 ? ? -122.08 -59.24 +94 1 GLN K 266 ? ? -68.74 80.52 +95 1 TYR K 270 ? ? 179.48 151.56 +96 1 PRO K 271 ? ? -92.36 49.08 +97 1 ALA K 273 ? ? -99.30 -72.26 +98 1 GLN K 299 ? ? 62.41 67.41 +99 1 LEU L 125 ? ? 70.70 -16.12 +100 1 LEU L 171 ? ? -106.11 56.01 +101 1 LEU L 191 ? ? -120.98 -54.41 +102 1 VAL L 243 ? ? -129.63 -169.84 +103 1 SER L 296 ? ? -100.29 76.36 +104 1 GLN L 299 ? ? 60.32 66.88 +105 1 HIS L 383 ? ? -84.63 30.11 +106 1 ASN M 107 ? ? -140.28 -4.56 +107 1 SER M 113 ? ? -107.51 40.17 +108 1 TYR M 137 ? ? -99.94 59.38 +109 1 LEU M 169 ? ? -92.27 53.03 +110 1 ARG M 171 ? ? -95.53 -157.83 +111 1 ASN M 200 ? ? -92.86 52.87 +112 1 ASN M 221 ? ? 65.33 61.49 +113 1 GLN M 241 ? ? -91.65 51.31 +114 1 LEU M 245 ? ? -75.48 -167.54 +115 1 GLU M 248 ? ? -98.10 38.14 +116 1 LYS M 255 ? ? -125.05 -168.85 +117 1 ARG M 271 ? ? 53.37 72.25 +118 1 LYS M 294 ? ? -170.84 141.33 +119 1 ASP M 304 ? ? -161.22 115.96 +120 1 PHE M 308 ? ? -162.41 117.80 +121 1 LYS M 508 ? ? 60.95 66.92 +122 1 GLU M 520 ? ? -96.55 51.24 +123 1 ASN M 539 ? ? -173.53 134.55 +124 1 PRO M 591 ? ? -69.99 -176.26 +125 1 SER M 594 ? ? -168.08 -168.61 +126 1 ASN M 604 ? ? -97.36 44.36 +127 1 ARG N 34 ? ? -130.94 -37.39 +128 1 ILE N 99 ? ? -121.94 -59.51 +129 1 LEU N 106 ? ? -123.21 -57.76 +130 1 ASP N 140 ? ? -81.64 48.33 +131 1 LYS N 141 ? ? 57.91 -1.97 +132 1 LEU N 169 ? ? -100.44 62.66 +133 1 SER N 178 ? ? -76.98 -164.87 +134 1 ASN N 221 ? ? 62.35 63.46 +135 1 SER N 273 ? ? -122.94 -55.63 +136 1 THR N 276 ? ? -142.78 10.52 +137 1 ASN N 289 ? ? -68.61 1.10 +138 1 SER N 295 ? ? -120.91 -61.03 +139 1 ARG N 296 ? ? -144.23 15.15 +140 1 ASP N 313 ? ? -78.71 -169.07 +141 1 CYS N 314 ? ? -107.99 41.19 +142 1 GLN N 427 ? ? -76.73 -164.65 +143 1 GLU N 503 ? ? -96.34 52.42 +144 1 LYS N 508 ? ? 62.96 66.56 +145 1 ASN N 554 ? ? -125.92 -169.57 +146 1 PRO N 565 ? ? -69.59 -173.74 +147 1 ARG O 34 ? ? -133.63 -30.50 +148 1 THR O 46 ? ? -130.47 -32.59 +149 1 LEU O 106 ? ? -125.55 -58.62 +150 1 GLU O 248 ? ? -77.06 -165.55 +151 1 GLU O 249 ? ? 49.60 27.21 +152 1 ALA O 260 ? ? -94.83 50.33 +153 1 ARG O 271 ? ? 57.62 72.61 +154 1 SER O 273 ? ? -140.29 45.80 +155 1 SER O 295 ? ? 64.12 -11.64 +156 1 ARG O 296 ? ? -142.05 -17.16 +157 1 ARG O 332 ? ? 60.76 64.62 +158 1 ASN O 338 ? ? -141.60 18.25 +159 1 CYS O 355 ? ? -143.57 43.46 +160 1 LEU O 396 ? ? -93.99 48.42 +161 1 GLU O 424 ? ? -66.94 -179.93 +162 1 TYR O 487 ? ? -91.28 49.44 +163 1 ALA O 488 ? ? -142.25 41.71 +164 1 SER O 492 ? ? -97.44 35.45 +165 1 PRO O 565 ? ? -69.28 -176.45 +166 1 ARG P 34 ? ? -121.68 -51.67 +167 1 ARG P 39 ? ? -69.68 2.07 +168 1 GLU P 105 ? ? -141.39 -158.68 +169 1 ARG P 271 ? ? 33.88 58.02 +170 1 ALA P 287 ? ? -98.23 58.00 +171 1 GLU P 306 ? ? 56.68 71.41 +172 1 THR P 317 ? ? 35.77 -109.97 +173 1 LEU P 322 ? ? -97.38 32.45 +174 1 ASP P 404 ? ? -119.72 -168.50 +175 1 TYR P 419 ? ? 65.88 -2.87 +176 1 MET P 438 ? ? -145.39 46.47 +177 1 LEU P 535 ? ? -123.88 -168.19 +178 1 PRO P 565 ? ? -69.91 -172.12 +179 1 GLU Q 21 ? ? 70.88 46.14 +180 1 THR Q 66 ? ? -130.21 -36.42 +181 1 PHE Q 162 ? ? -120.21 -164.95 +182 1 TYR Q 251 ? ? -167.60 -169.74 +183 1 SER Q 273 ? ? -141.62 28.82 +184 1 GLN Q 277 ? ? -132.02 -38.99 +185 1 ARG Q 332 ? ? 61.18 62.94 +186 1 PHE Q 421 ? ? -104.97 43.79 +187 1 ASP Q 430 ? ? -122.67 -52.37 +188 1 LEU Q 476 ? ? -116.70 78.03 +189 1 LEU Q 483 ? ? -102.57 46.69 +190 1 LYS Q 508 ? ? 59.81 71.53 +# +_pdbx_validate_peptide_omega.id 1 +_pdbx_validate_peptide_omega.PDB_model_num 1 +_pdbx_validate_peptide_omega.auth_comp_id_1 HIS +_pdbx_validate_peptide_omega.auth_asym_id_1 D +_pdbx_validate_peptide_omega.auth_seq_id_1 218 +_pdbx_validate_peptide_omega.PDB_ins_code_1 ? +_pdbx_validate_peptide_omega.label_alt_id_1 ? +_pdbx_validate_peptide_omega.auth_comp_id_2 TYR +_pdbx_validate_peptide_omega.auth_asym_id_2 D +_pdbx_validate_peptide_omega.auth_seq_id_2 219 +_pdbx_validate_peptide_omega.PDB_ins_code_2 ? +_pdbx_validate_peptide_omega.label_alt_id_2 ? +_pdbx_validate_peptide_omega.omega 149.72 +# +loop_ +_pdbx_validate_polymer_linkage.id +_pdbx_validate_polymer_linkage.PDB_model_num +_pdbx_validate_polymer_linkage.auth_atom_id_1 +_pdbx_validate_polymer_linkage.auth_asym_id_1 +_pdbx_validate_polymer_linkage.auth_comp_id_1 +_pdbx_validate_polymer_linkage.auth_seq_id_1 +_pdbx_validate_polymer_linkage.PDB_ins_code_1 +_pdbx_validate_polymer_linkage.label_alt_id_1 +_pdbx_validate_polymer_linkage.auth_atom_id_2 +_pdbx_validate_polymer_linkage.auth_asym_id_2 +_pdbx_validate_polymer_linkage.auth_comp_id_2 +_pdbx_validate_polymer_linkage.auth_seq_id_2 +_pdbx_validate_polymer_linkage.PDB_ins_code_2 +_pdbx_validate_polymer_linkage.label_alt_id_2 +_pdbx_validate_polymer_linkage.dist +1 1 C D PRO 391 ? ? N D ARG 392 ? ? 3.15 +2 1 C J PRO 391 ? ? N J ARG 392 ? ? 3.68 +# +_pdbx_entry_details.entry_id 8SUB +_pdbx_entry_details.nonpolymer_details ? +_pdbx_entry_details.sequence_details ? +_pdbx_entry_details.compound_details ? +_pdbx_entry_details.source_details ? +_pdbx_entry_details.has_ligand_of_interest Y +_pdbx_entry_details.has_protein_modification ? +# +_em_3d_fitting.id 1 +_em_3d_fitting.entry_id 8SUB +_em_3d_fitting.method ? +_em_3d_fitting.target_criteria ? +_em_3d_fitting.details ? +_em_3d_fitting.overall_b_value ? +_em_3d_fitting.ref_space ? +_em_3d_fitting.ref_protocol ? +# +_em_3d_reconstruction.entry_id 8SUB +_em_3d_reconstruction.id 1 +_em_3d_reconstruction.method ? +_em_3d_reconstruction.algorithm ? +_em_3d_reconstruction.citation_id ? +_em_3d_reconstruction.details ? +_em_3d_reconstruction.resolution 2.89 +_em_3d_reconstruction.resolution_method 'FSC 0.143 CUT-OFF' +_em_3d_reconstruction.magnification_calibration ? +_em_3d_reconstruction.nominal_pixel_size ? +_em_3d_reconstruction.actual_pixel_size ? +_em_3d_reconstruction.num_particles 200494 +_em_3d_reconstruction.euler_angles_details ? +_em_3d_reconstruction.num_class_averages ? +_em_3d_reconstruction.refinement_type ? +_em_3d_reconstruction.image_processing_id 1 +_em_3d_reconstruction.symmetry_type POINT +# +_em_buffer.id 1 +_em_buffer.specimen_id 1 +_em_buffer.name ? +_em_buffer.details ? +_em_buffer.pH 8.0 +# +_em_entity_assembly.id 1 +_em_entity_assembly.parent_id 0 +_em_entity_assembly.source RECOMBINANT +_em_entity_assembly.type COMPLEX +_em_entity_assembly.name 'SIR2-HerA complex 2(12:5)' +_em_entity_assembly.details 'pentamer HerA and dodecamer Sir2 form a complex' +_em_entity_assembly.synonym ? +_em_entity_assembly.oligomeric_details ? +_em_entity_assembly.entity_id_list '1, 2' +# +_em_imaging.entry_id 8SUB +_em_imaging.id 1 +_em_imaging.astigmatism ? +_em_imaging.electron_beam_tilt_params ? +_em_imaging.residual_tilt ? +_em_imaging.microscope_model 'FEI TITAN KRIOS' +_em_imaging.specimen_holder_type ? +_em_imaging.specimen_holder_model ? +_em_imaging.details ? +_em_imaging.date ? +_em_imaging.accelerating_voltage 300 +_em_imaging.illumination_mode 'FLOOD BEAM' +_em_imaging.mode 'BRIGHT FIELD' +_em_imaging.nominal_cs ? +_em_imaging.nominal_defocus_min 500 +_em_imaging.nominal_defocus_max 2000 +_em_imaging.calibrated_defocus_min ? +_em_imaging.calibrated_defocus_max ? +_em_imaging.tilt_angle_min ? +_em_imaging.tilt_angle_max ? +_em_imaging.nominal_magnification ? +_em_imaging.calibrated_magnification ? +_em_imaging.electron_source 'FIELD EMISSION GUN' +_em_imaging.citation_id ? +_em_imaging.temperature ? +_em_imaging.detector_distance ? +_em_imaging.recording_temperature_minimum ? +_em_imaging.recording_temperature_maximum ? +_em_imaging.alignment_procedure ? +_em_imaging.c2_aperture_diameter ? +_em_imaging.specimen_id 1 +_em_imaging.cryogen ? +# +_em_vitrification.entry_id 8SUB +_em_vitrification.id 1 +_em_vitrification.specimen_id 1 +_em_vitrification.cryogen_name ETHANE +_em_vitrification.humidity ? +_em_vitrification.temp ? +_em_vitrification.chamber_temperature ? +_em_vitrification.instrument ? +_em_vitrification.method ? +_em_vitrification.time_resolved_state ? +_em_vitrification.citation_id ? +_em_vitrification.details ? +# +_em_experiment.entry_id 8SUB +_em_experiment.id 1 +_em_experiment.reconstruction_method 'SINGLE PARTICLE' +_em_experiment.aggregation_state PARTICLE +_em_experiment.entity_assembly_id 1 +# +loop_ +_pdbx_unobs_or_zero_occ_residues.id +_pdbx_unobs_or_zero_occ_residues.PDB_model_num +_pdbx_unobs_or_zero_occ_residues.polymer_flag +_pdbx_unobs_or_zero_occ_residues.occupancy_flag +_pdbx_unobs_or_zero_occ_residues.auth_asym_id +_pdbx_unobs_or_zero_occ_residues.auth_comp_id +_pdbx_unobs_or_zero_occ_residues.auth_seq_id +_pdbx_unobs_or_zero_occ_residues.PDB_ins_code +_pdbx_unobs_or_zero_occ_residues.label_asym_id +_pdbx_unobs_or_zero_occ_residues.label_comp_id +_pdbx_unobs_or_zero_occ_residues.label_seq_id +1 1 Y 1 A MET 1 ? A MET 1 +2 1 Y 1 A ALA 210 ? A ALA 210 +3 1 Y 1 A LYS 211 ? A LYS 211 +4 1 Y 1 A GLY 212 ? A GLY 212 +5 1 Y 1 A GLU 213 ? A GLU 213 +6 1 Y 1 A ALA 214 ? A ALA 214 +7 1 Y 1 A ARG 215 ? A ARG 215 +8 1 Y 1 A PHE 216 ? A PHE 216 +9 1 Y 1 A GLY 217 ? A GLY 217 +10 1 Y 1 A LYS 408 ? A LYS 408 +11 1 Y 1 A GLY 409 ? A GLY 409 +12 1 Y 1 A GLU 410 ? A GLU 410 +13 1 Y 1 A GLY 411 ? A GLY 411 +14 1 Y 1 A ASN 412 ? A ASN 412 +15 1 Y 1 A VAL 413 ? A VAL 413 +16 1 Y 1 A PRO 414 ? A PRO 414 +17 1 Y 1 A PHE 415 ? A PHE 415 +18 1 Y 1 B MET 1 ? B MET 1 +19 1 Y 1 B ASN 209 ? B ASN 209 +20 1 Y 1 B ALA 210 ? B ALA 210 +21 1 Y 1 B LYS 211 ? B LYS 211 +22 1 Y 1 B GLY 212 ? B GLY 212 +23 1 Y 1 B GLU 213 ? B GLU 213 +24 1 Y 1 B ALA 214 ? B ALA 214 +25 1 Y 1 B ARG 215 ? B ARG 215 +26 1 Y 1 B PHE 216 ? B PHE 216 +27 1 Y 1 B GLY 217 ? B GLY 217 +28 1 Y 1 B GLY 409 ? B GLY 409 +29 1 Y 1 B GLU 410 ? B GLU 410 +30 1 Y 1 B GLY 411 ? B GLY 411 +31 1 Y 1 B ASN 412 ? B ASN 412 +32 1 Y 1 B VAL 413 ? B VAL 413 +33 1 Y 1 B PRO 414 ? B PRO 414 +34 1 Y 1 B PHE 415 ? B PHE 415 +35 1 Y 1 C MET 1 ? C MET 1 +36 1 Y 1 C ALA 210 ? C ALA 210 +37 1 Y 1 C LYS 211 ? C LYS 211 +38 1 Y 1 C GLY 212 ? C GLY 212 +39 1 Y 1 C GLU 213 ? C GLU 213 +40 1 Y 1 C ALA 214 ? C ALA 214 +41 1 Y 1 C ARG 215 ? C ARG 215 +42 1 Y 1 C PHE 216 ? C PHE 216 +43 1 Y 1 C GLY 217 ? C GLY 217 +44 1 Y 1 C LYS 408 ? C LYS 408 +45 1 Y 1 C GLY 409 ? C GLY 409 +46 1 Y 1 C GLU 410 ? C GLU 410 +47 1 Y 1 C GLY 411 ? C GLY 411 +48 1 Y 1 C ASN 412 ? C ASN 412 +49 1 Y 1 C VAL 413 ? C VAL 413 +50 1 Y 1 C PRO 414 ? C PRO 414 +51 1 Y 1 C PHE 415 ? C PHE 415 +52 1 Y 1 D MET 1 ? D MET 1 +53 1 Y 1 D LYS 211 ? D LYS 211 +54 1 Y 1 D GLY 212 ? D GLY 212 +55 1 Y 1 D GLU 213 ? D GLU 213 +56 1 Y 1 D ALA 214 ? D ALA 214 +57 1 Y 1 D ARG 215 ? D ARG 215 +58 1 Y 1 D PHE 216 ? D PHE 216 +59 1 Y 1 D GLY 409 ? D GLY 409 +60 1 Y 1 D GLU 410 ? D GLU 410 +61 1 Y 1 D GLY 411 ? D GLY 411 +62 1 Y 1 D ASN 412 ? D ASN 412 +63 1 Y 1 D VAL 413 ? D VAL 413 +64 1 Y 1 D PRO 414 ? D PRO 414 +65 1 Y 1 D PHE 415 ? D PHE 415 +66 1 Y 1 E MET 1 ? E MET 1 +67 1 Y 1 E LYS 211 ? E LYS 211 +68 1 Y 1 E GLY 212 ? E GLY 212 +69 1 Y 1 E GLU 213 ? E GLU 213 +70 1 Y 1 E ALA 214 ? E ALA 214 +71 1 Y 1 E ARG 215 ? E ARG 215 +72 1 Y 1 E PHE 216 ? E PHE 216 +73 1 Y 1 E LYS 408 ? E LYS 408 +74 1 Y 1 E GLY 409 ? E GLY 409 +75 1 Y 1 E GLU 410 ? E GLU 410 +76 1 Y 1 E GLY 411 ? E GLY 411 +77 1 Y 1 E ASN 412 ? E ASN 412 +78 1 Y 1 E VAL 413 ? E VAL 413 +79 1 Y 1 E PRO 414 ? E PRO 414 +80 1 Y 1 E PHE 415 ? E PHE 415 +81 1 Y 1 F MET 1 ? F MET 1 +82 1 Y 1 F ALA 210 ? F ALA 210 +83 1 Y 1 F LYS 211 ? F LYS 211 +84 1 Y 1 F GLY 212 ? F GLY 212 +85 1 Y 1 F GLU 213 ? F GLU 213 +86 1 Y 1 F ALA 214 ? F ALA 214 +87 1 Y 1 F ARG 215 ? F ARG 215 +88 1 Y 1 F PHE 216 ? F PHE 216 +89 1 Y 1 F GLY 409 ? F GLY 409 +90 1 Y 1 F GLU 410 ? F GLU 410 +91 1 Y 1 F GLY 411 ? F GLY 411 +92 1 Y 1 F ASN 412 ? F ASN 412 +93 1 Y 1 F VAL 413 ? F VAL 413 +94 1 Y 1 F PRO 414 ? F PRO 414 +95 1 Y 1 F PHE 415 ? F PHE 415 +96 1 Y 1 G MET 1 ? G MET 1 +97 1 Y 1 G ALA 210 ? G ALA 210 +98 1 Y 1 G LYS 211 ? G LYS 211 +99 1 Y 1 G GLY 212 ? G GLY 212 +100 1 Y 1 G GLU 213 ? G GLU 213 +101 1 Y 1 G ALA 214 ? G ALA 214 +102 1 Y 1 G ARG 215 ? G ARG 215 +103 1 Y 1 G PHE 216 ? G PHE 216 +104 1 Y 1 G GLY 217 ? G GLY 217 +105 1 Y 1 G VAL 388 ? G VAL 388 +106 1 Y 1 G LEU 389 ? G LEU 389 +107 1 Y 1 G PHE 390 ? G PHE 390 +108 1 Y 1 G PRO 391 ? G PRO 391 +109 1 Y 1 G ARG 392 ? G ARG 392 +110 1 Y 1 G ASP 393 ? G ASP 393 +111 1 Y 1 G ASN 394 ? G ASN 394 +112 1 Y 1 G SER 407 ? G SER 407 +113 1 Y 1 G LYS 408 ? G LYS 408 +114 1 Y 1 G GLY 409 ? G GLY 409 +115 1 Y 1 G GLU 410 ? G GLU 410 +116 1 Y 1 G GLY 411 ? G GLY 411 +117 1 Y 1 G ASN 412 ? G ASN 412 +118 1 Y 1 G VAL 413 ? G VAL 413 +119 1 Y 1 G PRO 414 ? G PRO 414 +120 1 Y 1 G PHE 415 ? G PHE 415 +121 1 Y 1 H MET 1 ? H MET 1 +122 1 Y 1 H LYS 211 ? H LYS 211 +123 1 Y 1 H GLY 212 ? H GLY 212 +124 1 Y 1 H GLU 213 ? H GLU 213 +125 1 Y 1 H ALA 214 ? H ALA 214 +126 1 Y 1 H ARG 215 ? H ARG 215 +127 1 Y 1 H PHE 216 ? H PHE 216 +128 1 Y 1 H GLY 409 ? H GLY 409 +129 1 Y 1 H GLU 410 ? H GLU 410 +130 1 Y 1 H GLY 411 ? H GLY 411 +131 1 Y 1 H ASN 412 ? H ASN 412 +132 1 Y 1 H VAL 413 ? H VAL 413 +133 1 Y 1 H PRO 414 ? H PRO 414 +134 1 Y 1 H PHE 415 ? H PHE 415 +135 1 Y 1 I MET 1 ? I MET 1 +136 1 Y 1 I LYS 211 ? I LYS 211 +137 1 Y 1 I GLY 212 ? I GLY 212 +138 1 Y 1 I GLU 213 ? I GLU 213 +139 1 Y 1 I ALA 214 ? I ALA 214 +140 1 Y 1 I ARG 215 ? I ARG 215 +141 1 Y 1 I PHE 216 ? I PHE 216 +142 1 Y 1 I GLY 217 ? I GLY 217 +143 1 Y 1 I LEU 389 ? I LEU 389 +144 1 Y 1 I PHE 390 ? I PHE 390 +145 1 Y 1 I PRO 391 ? I PRO 391 +146 1 Y 1 I ARG 392 ? I ARG 392 +147 1 Y 1 I ASP 393 ? I ASP 393 +148 1 Y 1 I LYS 408 ? I LYS 408 +149 1 Y 1 I GLY 409 ? I GLY 409 +150 1 Y 1 I GLU 410 ? I GLU 410 +151 1 Y 1 I GLY 411 ? I GLY 411 +152 1 Y 1 I ASN 412 ? I ASN 412 +153 1 Y 1 I VAL 413 ? I VAL 413 +154 1 Y 1 I PRO 414 ? I PRO 414 +155 1 Y 1 I PHE 415 ? I PHE 415 +156 1 Y 1 J MET 1 ? J MET 1 +157 1 Y 1 J LYS 211 ? J LYS 211 +158 1 Y 1 J GLY 212 ? J GLY 212 +159 1 Y 1 J GLU 213 ? J GLU 213 +160 1 Y 1 J ALA 214 ? J ALA 214 +161 1 Y 1 J ARG 215 ? J ARG 215 +162 1 Y 1 J PHE 216 ? J PHE 216 +163 1 Y 1 J GLY 217 ? J GLY 217 +164 1 Y 1 J GLY 409 ? J GLY 409 +165 1 Y 1 J GLU 410 ? J GLU 410 +166 1 Y 1 J GLY 411 ? J GLY 411 +167 1 Y 1 J ASN 412 ? J ASN 412 +168 1 Y 1 J VAL 413 ? J VAL 413 +169 1 Y 1 J PRO 414 ? J PRO 414 +170 1 Y 1 J PHE 415 ? J PHE 415 +171 1 Y 1 K MET 1 ? K MET 1 +172 1 Y 1 K LYS 211 ? K LYS 211 +173 1 Y 1 K GLY 212 ? K GLY 212 +174 1 Y 1 K GLU 213 ? K GLU 213 +175 1 Y 1 K ALA 214 ? K ALA 214 +176 1 Y 1 K ARG 215 ? K ARG 215 +177 1 Y 1 K PHE 216 ? K PHE 216 +178 1 Y 1 K GLY 217 ? K GLY 217 +179 1 Y 1 K ASP 393 ? K ASP 393 +180 1 Y 1 K LYS 408 ? K LYS 408 +181 1 Y 1 K GLY 409 ? K GLY 409 +182 1 Y 1 K GLU 410 ? K GLU 410 +183 1 Y 1 K GLY 411 ? K GLY 411 +184 1 Y 1 K ASN 412 ? K ASN 412 +185 1 Y 1 K VAL 413 ? K VAL 413 +186 1 Y 1 K PRO 414 ? K PRO 414 +187 1 Y 1 K PHE 415 ? K PHE 415 +188 1 Y 1 L MET 1 ? L MET 1 +189 1 Y 1 L LYS 211 ? L LYS 211 +190 1 Y 1 L GLY 212 ? L GLY 212 +191 1 Y 1 L GLU 213 ? L GLU 213 +192 1 Y 1 L ALA 214 ? L ALA 214 +193 1 Y 1 L ARG 215 ? L ARG 215 +194 1 Y 1 L PHE 216 ? L PHE 216 +195 1 Y 1 L GLY 217 ? L GLY 217 +196 1 Y 1 L GLY 409 ? L GLY 409 +197 1 Y 1 L GLU 410 ? L GLU 410 +198 1 Y 1 L GLY 411 ? L GLY 411 +199 1 Y 1 L ASN 412 ? L ASN 412 +200 1 Y 1 L VAL 413 ? L VAL 413 +201 1 Y 1 L PRO 414 ? L PRO 414 +202 1 Y 1 L PHE 415 ? L PHE 415 +203 1 Y 1 M MET 1 ? M MET 1 +204 1 Y 1 M SER 2 ? M SER 2 +205 1 Y 1 M GLU 72 ? M GLU 72 +206 1 Y 1 M ALA 73 ? M ALA 73 +207 1 Y 1 M ASP 74 ? M ASP 74 +208 1 Y 1 M LYS 75 ? M LYS 75 +209 1 Y 1 M ALA 76 ? M ALA 76 +210 1 Y 1 M HIS 77 ? M HIS 77 +211 1 Y 1 M LYS 78 ? M LYS 78 +212 1 Y 1 M ALA 79 ? M ALA 79 +213 1 Y 1 M ASN 80 ? M ASN 80 +214 1 Y 1 M VAL 81 ? M VAL 81 +215 1 Y 1 M GLY 82 ? M GLY 82 +216 1 Y 1 M THR 83 ? M THR 83 +217 1 Y 1 M SER 84 ? M SER 84 +218 1 Y 1 M ASP 85 ? M ASP 85 +219 1 Y 1 M LEU 86 ? M LEU 86 +220 1 Y 1 M ALA 87 ? M ALA 87 +221 1 Y 1 M ASP 88 ? M ASP 88 +222 1 Y 1 M ASP 485 ? M ASP 485 +223 1 Y 1 M PRO 486 ? M PRO 486 +224 1 Y 1 M TYR 487 ? M TYR 487 +225 1 Y 1 M ALA 488 ? M ALA 488 +226 1 Y 1 M GLU 489 ? M GLU 489 +227 1 Y 1 M ILE 490 ? M ILE 490 +228 1 Y 1 M ASP 491 ? M ASP 491 +229 1 Y 1 M SER 492 ? M SER 492 +230 1 Y 1 M GLN 493 ? M GLN 493 +231 1 Y 1 M ILE 494 ? M ILE 494 +232 1 Y 1 M LYS 495 ? M LYS 495 +233 1 Y 1 M ALA 496 ? M ALA 496 +234 1 Y 1 M TYR 497 ? M TYR 497 +235 1 Y 1 M THR 606 ? M THR 606 +236 1 Y 1 M GLU 607 ? M GLU 607 +237 1 Y 1 M LEU 608 ? M LEU 608 +238 1 Y 1 M ARG 609 ? M ARG 609 +239 1 Y 1 M CYS 610 ? M CYS 610 +240 1 Y 1 N MET 1 ? N MET 1 +241 1 Y 1 N SER 2 ? N SER 2 +242 1 Y 1 N GLU 72 ? N GLU 72 +243 1 Y 1 N ALA 73 ? N ALA 73 +244 1 Y 1 N ASP 74 ? N ASP 74 +245 1 Y 1 N LYS 75 ? N LYS 75 +246 1 Y 1 N ALA 76 ? N ALA 76 +247 1 Y 1 N HIS 77 ? N HIS 77 +248 1 Y 1 N LYS 78 ? N LYS 78 +249 1 Y 1 N ALA 79 ? N ALA 79 +250 1 Y 1 N ASN 80 ? N ASN 80 +251 1 Y 1 N VAL 81 ? N VAL 81 +252 1 Y 1 N GLY 82 ? N GLY 82 +253 1 Y 1 N THR 83 ? N THR 83 +254 1 Y 1 N SER 84 ? N SER 84 +255 1 Y 1 N ASP 85 ? N ASP 85 +256 1 Y 1 N LEU 86 ? N LEU 86 +257 1 Y 1 N ALA 87 ? N ALA 87 +258 1 Y 1 N ASP 88 ? N ASP 88 +259 1 Y 1 N ASP 485 ? N ASP 485 +260 1 Y 1 N PRO 486 ? N PRO 486 +261 1 Y 1 N TYR 487 ? N TYR 487 +262 1 Y 1 N ALA 488 ? N ALA 488 +263 1 Y 1 N GLU 489 ? N GLU 489 +264 1 Y 1 N ILE 490 ? N ILE 490 +265 1 Y 1 N ASP 491 ? N ASP 491 +266 1 Y 1 N SER 492 ? N SER 492 +267 1 Y 1 N GLN 493 ? N GLN 493 +268 1 Y 1 N ILE 494 ? N ILE 494 +269 1 Y 1 N ASN 604 ? N ASN 604 +270 1 Y 1 N CYS 605 ? N CYS 605 +271 1 Y 1 N THR 606 ? N THR 606 +272 1 Y 1 N GLU 607 ? N GLU 607 +273 1 Y 1 N LEU 608 ? N LEU 608 +274 1 Y 1 N ARG 609 ? N ARG 609 +275 1 Y 1 N CYS 610 ? N CYS 610 +276 1 Y 1 O MET 1 ? O MET 1 +277 1 Y 1 O SER 2 ? O SER 2 +278 1 Y 1 O LEU 3 ? O LEU 3 +279 1 Y 1 O ALA 73 ? O ALA 73 +280 1 Y 1 O ASP 74 ? O ASP 74 +281 1 Y 1 O LYS 75 ? O LYS 75 +282 1 Y 1 O ALA 76 ? O ALA 76 +283 1 Y 1 O HIS 77 ? O HIS 77 +284 1 Y 1 O LYS 78 ? O LYS 78 +285 1 Y 1 O ALA 79 ? O ALA 79 +286 1 Y 1 O ASN 80 ? O ASN 80 +287 1 Y 1 O VAL 81 ? O VAL 81 +288 1 Y 1 O GLY 82 ? O GLY 82 +289 1 Y 1 O THR 83 ? O THR 83 +290 1 Y 1 O SER 84 ? O SER 84 +291 1 Y 1 O ASP 85 ? O ASP 85 +292 1 Y 1 O LEU 86 ? O LEU 86 +293 1 Y 1 O ALA 87 ? O ALA 87 +294 1 Y 1 O ASP 88 ? O ASP 88 +295 1 Y 1 O CYS 605 ? O CYS 605 +296 1 Y 1 O THR 606 ? O THR 606 +297 1 Y 1 O GLU 607 ? O GLU 607 +298 1 Y 1 O LEU 608 ? O LEU 608 +299 1 Y 1 O ARG 609 ? O ARG 609 +300 1 Y 1 O CYS 610 ? O CYS 610 +301 1 Y 1 P MET 1 ? P MET 1 +302 1 Y 1 P SER 2 ? P SER 2 +303 1 Y 1 P GLU 72 ? P GLU 72 +304 1 Y 1 P ALA 73 ? P ALA 73 +305 1 Y 1 P ASP 74 ? P ASP 74 +306 1 Y 1 P LYS 75 ? P LYS 75 +307 1 Y 1 P ALA 76 ? P ALA 76 +308 1 Y 1 P HIS 77 ? P HIS 77 +309 1 Y 1 P LYS 78 ? P LYS 78 +310 1 Y 1 P ALA 79 ? P ALA 79 +311 1 Y 1 P ASN 80 ? P ASN 80 +312 1 Y 1 P VAL 81 ? P VAL 81 +313 1 Y 1 P GLY 82 ? P GLY 82 +314 1 Y 1 P THR 83 ? P THR 83 +315 1 Y 1 P SER 84 ? P SER 84 +316 1 Y 1 P ASP 85 ? P ASP 85 +317 1 Y 1 P LEU 86 ? P LEU 86 +318 1 Y 1 P ALA 87 ? P ALA 87 +319 1 Y 1 P ASP 88 ? P ASP 88 +320 1 Y 1 P LEU 329 ? P LEU 329 +321 1 Y 1 P ARG 330 ? P ARG 330 +322 1 Y 1 P ARG 331 ? P ARG 331 +323 1 Y 1 P ARG 332 ? P ARG 332 +324 1 Y 1 P ARG 333 ? P ARG 333 +325 1 Y 1 P LEU 334 ? P LEU 334 +326 1 Y 1 P LYS 335 ? P LYS 335 +327 1 Y 1 P VAL 356 ? P VAL 356 +328 1 Y 1 P ALA 357 ? P ALA 357 +329 1 Y 1 P ALA 358 ? P ALA 358 +330 1 Y 1 P ASP 359 ? P ASP 359 +331 1 Y 1 P ARG 360 ? P ARG 360 +332 1 Y 1 P SER 361 ? P SER 361 +333 1 Y 1 P ASN 362 ? P ASN 362 +334 1 Y 1 P GLY 363 ? P GLY 363 +335 1 Y 1 P SER 364 ? P SER 364 +336 1 Y 1 P LYS 365 ? P LYS 365 +337 1 Y 1 P ARG 366 ? P ARG 366 +338 1 Y 1 P ASP 367 ? P ASP 367 +339 1 Y 1 P ALA 368 ? P ALA 368 +340 1 Y 1 P PHE 369 ? P PHE 369 +341 1 Y 1 P GLY 370 ? P GLY 370 +342 1 Y 1 P PHE 371 ? P PHE 371 +343 1 Y 1 P SER 372 ? P SER 372 +344 1 Y 1 P ASN 373 ? P ASN 373 +345 1 Y 1 P ASP 485 ? P ASP 485 +346 1 Y 1 P PRO 486 ? P PRO 486 +347 1 Y 1 P TYR 487 ? P TYR 487 +348 1 Y 1 P ALA 488 ? P ALA 488 +349 1 Y 1 P GLU 489 ? P GLU 489 +350 1 Y 1 P ILE 490 ? P ILE 490 +351 1 Y 1 P ASP 491 ? P ASP 491 +352 1 Y 1 P SER 492 ? P SER 492 +353 1 Y 1 P GLN 493 ? P GLN 493 +354 1 Y 1 P ILE 494 ? P ILE 494 +355 1 Y 1 P ASN 604 ? P ASN 604 +356 1 Y 1 P CYS 605 ? P CYS 605 +357 1 Y 1 P THR 606 ? P THR 606 +358 1 Y 1 P GLU 607 ? P GLU 607 +359 1 Y 1 P LEU 608 ? P LEU 608 +360 1 Y 1 P ARG 609 ? P ARG 609 +361 1 Y 1 P CYS 610 ? P CYS 610 +362 1 Y 1 Q SER 37 ? Q SER 37 +363 1 Y 1 Q HIS 38 ? Q HIS 38 +364 1 Y 1 Q ARG 39 ? Q ARG 39 +365 1 Y 1 Q LYS 40 ? Q LYS 40 +366 1 Y 1 Q GLY 41 ? Q GLY 41 +367 1 Y 1 Q GLU 72 ? Q GLU 72 +368 1 Y 1 Q ALA 73 ? Q ALA 73 +369 1 Y 1 Q ASP 74 ? Q ASP 74 +370 1 Y 1 Q LYS 75 ? Q LYS 75 +371 1 Y 1 Q ALA 76 ? Q ALA 76 +372 1 Y 1 Q HIS 77 ? Q HIS 77 +373 1 Y 1 Q LYS 78 ? Q LYS 78 +374 1 Y 1 Q ALA 79 ? Q ALA 79 +375 1 Y 1 Q ASN 80 ? Q ASN 80 +376 1 Y 1 Q VAL 81 ? Q VAL 81 +377 1 Y 1 Q GLY 82 ? Q GLY 82 +378 1 Y 1 Q THR 83 ? Q THR 83 +379 1 Y 1 Q SER 84 ? Q SER 84 +380 1 Y 1 Q ASP 85 ? Q ASP 85 +381 1 Y 1 Q LEU 86 ? Q LEU 86 +382 1 Y 1 Q ALA 87 ? Q ALA 87 +383 1 Y 1 Q ASP 88 ? Q ASP 88 +384 1 Y 1 Q SER 230 ? Q SER 230 +385 1 Y 1 Q PRO 231 ? Q PRO 231 +386 1 Y 1 Q ASN 232 ? Q ASN 232 +387 1 Y 1 Q VAL 233 ? Q VAL 233 +388 1 Y 1 Q ASP 234 ? Q ASP 234 +389 1 Y 1 Q SER 235 ? Q SER 235 +390 1 Y 1 Q LEU 236 ? Q LEU 236 +391 1 Y 1 Q GLU 237 ? Q GLU 237 +392 1 Y 1 Q VAL 356 ? Q VAL 356 +393 1 Y 1 Q ALA 357 ? Q ALA 357 +394 1 Y 1 Q ALA 358 ? Q ALA 358 +395 1 Y 1 Q ASP 359 ? Q ASP 359 +396 1 Y 1 Q ARG 360 ? Q ARG 360 +397 1 Y 1 Q SER 361 ? Q SER 361 +398 1 Y 1 Q ASN 362 ? Q ASN 362 +399 1 Y 1 Q GLY 363 ? Q GLY 363 +400 1 Y 1 Q ASP 485 ? Q ASP 485 +401 1 Y 1 Q PRO 486 ? Q PRO 486 +402 1 Y 1 Q TYR 487 ? Q TYR 487 +403 1 Y 1 Q ALA 488 ? Q ALA 488 +404 1 Y 1 Q GLU 489 ? Q GLU 489 +405 1 Y 1 Q ILE 490 ? Q ILE 490 +406 1 Y 1 Q ASP 491 ? Q ASP 491 +407 1 Y 1 Q SER 492 ? Q SER 492 +408 1 Y 1 Q GLN 493 ? Q GLN 493 +409 1 Y 1 Q ILE 494 ? Q ILE 494 +410 1 Y 1 Q LYS 495 ? Q LYS 495 +411 1 Y 1 Q ALA 496 ? Q ALA 496 +412 1 Y 1 Q ALA 603 ? Q ALA 603 +413 1 Y 1 Q ASN 604 ? Q ASN 604 +414 1 Y 1 Q CYS 605 ? Q CYS 605 +415 1 Y 1 Q THR 606 ? Q THR 606 +416 1 Y 1 Q GLU 607 ? Q GLU 607 +417 1 Y 1 Q LEU 608 ? Q LEU 608 +418 1 Y 1 Q ARG 609 ? Q ARG 609 +419 1 Y 1 Q CYS 610 ? Q CYS 610 +# +loop_ +_chem_comp_atom.comp_id +_chem_comp_atom.atom_id +_chem_comp_atom.type_symbol +_chem_comp_atom.pdbx_aromatic_flag +_chem_comp_atom.pdbx_stereo_config +_chem_comp_atom.pdbx_ordinal +ADP PB P N N 1 +ADP O1B O N N 2 +ADP O2B O N N 3 +ADP O3B O N N 4 +ADP PA P N S 5 +ADP O1A O N N 6 +ADP O2A O N N 7 +ADP O3A O N N 8 +ADP "O5'" O N N 9 +ADP "C5'" C N N 10 +ADP "C4'" C N R 11 +ADP "O4'" O N N 12 +ADP "C3'" C N S 13 +ADP "O3'" O N N 14 +ADP "C2'" C N R 15 +ADP "O2'" O N N 16 +ADP "C1'" C N R 17 +ADP N9 N Y N 18 +ADP C8 C Y N 19 +ADP N7 N Y N 20 +ADP C5 C Y N 21 +ADP C6 C Y N 22 +ADP N6 N N N 23 +ADP N1 N Y N 24 +ADP C2 C Y N 25 +ADP N3 N Y N 26 +ADP C4 C Y N 27 +ADP HOB2 H N N 28 +ADP HOB3 H N N 29 +ADP HOA2 H N N 30 +ADP "H5'1" H N N 31 +ADP "H5'2" H N N 32 +ADP "H4'" H N N 33 +ADP "H3'" H N N 34 +ADP "HO3'" H N N 35 +ADP "H2'" H N N 36 +ADP "HO2'" H N N 37 +ADP "H1'" H N N 38 +ADP H8 H N N 39 +ADP HN61 H N N 40 +ADP HN62 H N N 41 +ADP H2 H N N 42 +ALA N N N N 43 +ALA CA C N S 44 +ALA C C N N 45 +ALA O O N N 46 +ALA CB C N N 47 +ALA OXT O N N 48 +ALA H H N N 49 +ALA H2 H N N 50 +ALA HA H N N 51 +ALA HB1 H N N 52 +ALA HB2 H N N 53 +ALA HB3 H N N 54 +ALA HXT H N N 55 +AR6 N1 N Y N 56 +AR6 C2 C Y N 57 +AR6 N3 N Y N 58 +AR6 C4 C Y N 59 +AR6 C5 C Y N 60 +AR6 C6 C Y N 61 +AR6 N6 N N N 62 +AR6 N7 N Y N 63 +AR6 C8 C Y N 64 +AR6 N9 N Y N 65 +AR6 PA P N N 66 +AR6 PB P N N 67 +AR6 "C1'" C N R 68 +AR6 O1A O N N 69 +AR6 O1B O N N 70 +AR6 C1D C N S 71 +AR6 O1D O N N 72 +AR6 "C2'" C N R 73 +AR6 "O2'" O N N 74 +AR6 O2A O N N 75 +AR6 O2B O N N 76 +AR6 C2D C N R 77 +AR6 O2D O N N 78 +AR6 "C3'" C N S 79 +AR6 "O3'" O N N 80 +AR6 O3A O N N 81 +AR6 C3D C N S 82 +AR6 O3D O N N 83 +AR6 "C4'" C N R 84 +AR6 "O4'" O N N 85 +AR6 C4D C N R 86 +AR6 O4D O N N 87 +AR6 "C5'" C N N 88 +AR6 "O5'" O N N 89 +AR6 C5D C N N 90 +AR6 O5D O N N 91 +AR6 H2 H N N 92 +AR6 HN6 H N N 93 +AR6 HN6A H N N 94 +AR6 H8 H N N 95 +AR6 "H1'" H N N 96 +AR6 H1D H N N 97 +AR6 "H2'" H N N 98 +AR6 "HO2'" H N N 99 +AR6 H2D H N N 100 +AR6 HO2D H N N 101 +AR6 "H3'" H N N 102 +AR6 "HO3'" H N N 103 +AR6 H3D H N N 104 +AR6 HO3D H N N 105 +AR6 "H4'" H N N 106 +AR6 H4D H N N 107 +AR6 "H5'" H N N 108 +AR6 "H5'A" H N N 109 +AR6 H5D H N N 110 +AR6 H5DA H N N 111 +AR6 H1A H N N 112 +AR6 H1B H N N 113 +AR6 HD1 H N N 114 +ARG N N N N 115 +ARG CA C N S 116 +ARG C C N N 117 +ARG O O N N 118 +ARG CB C N N 119 +ARG CG C N N 120 +ARG CD C N N 121 +ARG NE N N N 122 +ARG CZ C N N 123 +ARG NH1 N N N 124 +ARG NH2 N N N 125 +ARG OXT O N N 126 +ARG H H N N 127 +ARG H2 H N N 128 +ARG HA H N N 129 +ARG HB2 H N N 130 +ARG HB3 H N N 131 +ARG HG2 H N N 132 +ARG HG3 H N N 133 +ARG HD2 H N N 134 +ARG HD3 H N N 135 +ARG HE H N N 136 +ARG HH11 H N N 137 +ARG HH12 H N N 138 +ARG HH21 H N N 139 +ARG HH22 H N N 140 +ARG HXT H N N 141 +ASN N N N N 142 +ASN CA C N S 143 +ASN C C N N 144 +ASN O O N N 145 +ASN CB C N N 146 +ASN CG C N N 147 +ASN OD1 O N N 148 +ASN ND2 N N N 149 +ASN OXT O N N 150 +ASN H H N N 151 +ASN H2 H N N 152 +ASN HA H N N 153 +ASN HB2 H N N 154 +ASN HB3 H N N 155 +ASN HD21 H N N 156 +ASN HD22 H N N 157 +ASN HXT H N N 158 +ASP N N N N 159 +ASP CA C N S 160 +ASP C C N N 161 +ASP O O N N 162 +ASP CB C N N 163 +ASP CG C N N 164 +ASP OD1 O N N 165 +ASP OD2 O N N 166 +ASP OXT O N N 167 +ASP H H N N 168 +ASP H2 H N N 169 +ASP HA H N N 170 +ASP HB2 H N N 171 +ASP HB3 H N N 172 +ASP HD2 H N N 173 +ASP HXT H N N 174 +CYS N N N N 175 +CYS CA C N R 176 +CYS C C N N 177 +CYS O O N N 178 +CYS CB C N N 179 +CYS SG S N N 180 +CYS OXT O N N 181 +CYS H H N N 182 +CYS H2 H N N 183 +CYS HA H N N 184 +CYS HB2 H N N 185 +CYS HB3 H N N 186 +CYS HG H N N 187 +CYS HXT H N N 188 +GLN N N N N 189 +GLN CA C N S 190 +GLN C C N N 191 +GLN O O N N 192 +GLN CB C N N 193 +GLN CG C N N 194 +GLN CD C N N 195 +GLN OE1 O N N 196 +GLN NE2 N N N 197 +GLN OXT O N N 198 +GLN H H N N 199 +GLN H2 H N N 200 +GLN HA H N N 201 +GLN HB2 H N N 202 +GLN HB3 H N N 203 +GLN HG2 H N N 204 +GLN HG3 H N N 205 +GLN HE21 H N N 206 +GLN HE22 H N N 207 +GLN HXT H N N 208 +GLU N N N N 209 +GLU CA C N S 210 +GLU C C N N 211 +GLU O O N N 212 +GLU CB C N N 213 +GLU CG C N N 214 +GLU CD C N N 215 +GLU OE1 O N N 216 +GLU OE2 O N N 217 +GLU OXT O N N 218 +GLU H H N N 219 +GLU H2 H N N 220 +GLU HA H N N 221 +GLU HB2 H N N 222 +GLU HB3 H N N 223 +GLU HG2 H N N 224 +GLU HG3 H N N 225 +GLU HE2 H N N 226 +GLU HXT H N N 227 +GLY N N N N 228 +GLY CA C N N 229 +GLY C C N N 230 +GLY O O N N 231 +GLY OXT O N N 232 +GLY H H N N 233 +GLY H2 H N N 234 +GLY HA2 H N N 235 +GLY HA3 H N N 236 +GLY HXT H N N 237 +HIS N N N N 238 +HIS CA C N S 239 +HIS C C N N 240 +HIS O O N N 241 +HIS CB C N N 242 +HIS CG C Y N 243 +HIS ND1 N Y N 244 +HIS CD2 C Y N 245 +HIS CE1 C Y N 246 +HIS NE2 N Y N 247 +HIS OXT O N N 248 +HIS H H N N 249 +HIS H2 H N N 250 +HIS HA H N N 251 +HIS HB2 H N N 252 +HIS HB3 H N N 253 +HIS HD1 H N N 254 +HIS HD2 H N N 255 +HIS HE1 H N N 256 +HIS HE2 H N N 257 +HIS HXT H N N 258 +ILE N N N N 259 +ILE CA C N S 260 +ILE C C N N 261 +ILE O O N N 262 +ILE CB C N S 263 +ILE CG1 C N N 264 +ILE CG2 C N N 265 +ILE CD1 C N N 266 +ILE OXT O N N 267 +ILE H H N N 268 +ILE H2 H N N 269 +ILE HA H N N 270 +ILE HB H N N 271 +ILE HG12 H N N 272 +ILE HG13 H N N 273 +ILE HG21 H N N 274 +ILE HG22 H N N 275 +ILE HG23 H N N 276 +ILE HD11 H N N 277 +ILE HD12 H N N 278 +ILE HD13 H N N 279 +ILE HXT H N N 280 +LEU N N N N 281 +LEU CA C N S 282 +LEU C C N N 283 +LEU O O N N 284 +LEU CB C N N 285 +LEU CG C N N 286 +LEU CD1 C N N 287 +LEU CD2 C N N 288 +LEU OXT O N N 289 +LEU H H N N 290 +LEU H2 H N N 291 +LEU HA H N N 292 +LEU HB2 H N N 293 +LEU HB3 H N N 294 +LEU HG H N N 295 +LEU HD11 H N N 296 +LEU HD12 H N N 297 +LEU HD13 H N N 298 +LEU HD21 H N N 299 +LEU HD22 H N N 300 +LEU HD23 H N N 301 +LEU HXT H N N 302 +LYS N N N N 303 +LYS CA C N S 304 +LYS C C N N 305 +LYS O O N N 306 +LYS CB C N N 307 +LYS CG C N N 308 +LYS CD C N N 309 +LYS CE C N N 310 +LYS NZ N N N 311 +LYS OXT O N N 312 +LYS H H N N 313 +LYS H2 H N N 314 +LYS HA H N N 315 +LYS HB2 H N N 316 +LYS HB3 H N N 317 +LYS HG2 H N N 318 +LYS HG3 H N N 319 +LYS HD2 H N N 320 +LYS HD3 H N N 321 +LYS HE2 H N N 322 +LYS HE3 H N N 323 +LYS HZ1 H N N 324 +LYS HZ2 H N N 325 +LYS HZ3 H N N 326 +LYS HXT H N N 327 +MET N N N N 328 +MET CA C N S 329 +MET C C N N 330 +MET O O N N 331 +MET CB C N N 332 +MET CG C N N 333 +MET SD S N N 334 +MET CE C N N 335 +MET OXT O N N 336 +MET H H N N 337 +MET H2 H N N 338 +MET HA H N N 339 +MET HB2 H N N 340 +MET HB3 H N N 341 +MET HG2 H N N 342 +MET HG3 H N N 343 +MET HE1 H N N 344 +MET HE2 H N N 345 +MET HE3 H N N 346 +MET HXT H N N 347 +MG MG MG N N 348 +PHE N N N N 349 +PHE CA C N S 350 +PHE C C N N 351 +PHE O O N N 352 +PHE CB C N N 353 +PHE CG C Y N 354 +PHE CD1 C Y N 355 +PHE CD2 C Y N 356 +PHE CE1 C Y N 357 +PHE CE2 C Y N 358 +PHE CZ C Y N 359 +PHE OXT O N N 360 +PHE H H N N 361 +PHE H2 H N N 362 +PHE HA H N N 363 +PHE HB2 H N N 364 +PHE HB3 H N N 365 +PHE HD1 H N N 366 +PHE HD2 H N N 367 +PHE HE1 H N N 368 +PHE HE2 H N N 369 +PHE HZ H N N 370 +PHE HXT H N N 371 +PRO N N N N 372 +PRO CA C N S 373 +PRO C C N N 374 +PRO O O N N 375 +PRO CB C N N 376 +PRO CG C N N 377 +PRO CD C N N 378 +PRO OXT O N N 379 +PRO H H N N 380 +PRO HA H N N 381 +PRO HB2 H N N 382 +PRO HB3 H N N 383 +PRO HG2 H N N 384 +PRO HG3 H N N 385 +PRO HD2 H N N 386 +PRO HD3 H N N 387 +PRO HXT H N N 388 +SER N N N N 389 +SER CA C N S 390 +SER C C N N 391 +SER O O N N 392 +SER CB C N N 393 +SER OG O N N 394 +SER OXT O N N 395 +SER H H N N 396 +SER H2 H N N 397 +SER HA H N N 398 +SER HB2 H N N 399 +SER HB3 H N N 400 +SER HG H N N 401 +SER HXT H N N 402 +THR N N N N 403 +THR CA C N S 404 +THR C C N N 405 +THR O O N N 406 +THR CB C N R 407 +THR OG1 O N N 408 +THR CG2 C N N 409 +THR OXT O N N 410 +THR H H N N 411 +THR H2 H N N 412 +THR HA H N N 413 +THR HB H N N 414 +THR HG1 H N N 415 +THR HG21 H N N 416 +THR HG22 H N N 417 +THR HG23 H N N 418 +THR HXT H N N 419 +TRP N N N N 420 +TRP CA C N S 421 +TRP C C N N 422 +TRP O O N N 423 +TRP CB C N N 424 +TRP CG C Y N 425 +TRP CD1 C Y N 426 +TRP CD2 C Y N 427 +TRP NE1 N Y N 428 +TRP CE2 C Y N 429 +TRP CE3 C Y N 430 +TRP CZ2 C Y N 431 +TRP CZ3 C Y N 432 +TRP CH2 C Y N 433 +TRP OXT O N N 434 +TRP H H N N 435 +TRP H2 H N N 436 +TRP HA H N N 437 +TRP HB2 H N N 438 +TRP HB3 H N N 439 +TRP HD1 H N N 440 +TRP HE1 H N N 441 +TRP HE3 H N N 442 +TRP HZ2 H N N 443 +TRP HZ3 H N N 444 +TRP HH2 H N N 445 +TRP HXT H N N 446 +TYR N N N N 447 +TYR CA C N S 448 +TYR C C N N 449 +TYR O O N N 450 +TYR CB C N N 451 +TYR CG C Y N 452 +TYR CD1 C Y N 453 +TYR CD2 C Y N 454 +TYR CE1 C Y N 455 +TYR CE2 C Y N 456 +TYR CZ C Y N 457 +TYR OH O N N 458 +TYR OXT O N N 459 +TYR H H N N 460 +TYR H2 H N N 461 +TYR HA H N N 462 +TYR HB2 H N N 463 +TYR HB3 H N N 464 +TYR HD1 H N N 465 +TYR HD2 H N N 466 +TYR HE1 H N N 467 +TYR HE2 H N N 468 +TYR HH H N N 469 +TYR HXT H N N 470 +VAL N N N N 471 +VAL CA C N S 472 +VAL C C N N 473 +VAL O O N N 474 +VAL CB C N N 475 +VAL CG1 C N N 476 +VAL CG2 C N N 477 +VAL OXT O N N 478 +VAL H H N N 479 +VAL H2 H N N 480 +VAL HA H N N 481 +VAL HB H N N 482 +VAL HG11 H N N 483 +VAL HG12 H N N 484 +VAL HG13 H N N 485 +VAL HG21 H N N 486 +VAL HG22 H N N 487 +VAL HG23 H N N 488 +VAL HXT H N N 489 +# +loop_ +_chem_comp_bond.comp_id +_chem_comp_bond.atom_id_1 +_chem_comp_bond.atom_id_2 +_chem_comp_bond.value_order +_chem_comp_bond.pdbx_aromatic_flag +_chem_comp_bond.pdbx_stereo_config +_chem_comp_bond.pdbx_ordinal +ADP PB O1B doub N N 1 +ADP PB O2B sing N N 2 +ADP PB O3B sing N N 3 +ADP PB O3A sing N N 4 +ADP O2B HOB2 sing N N 5 +ADP O3B HOB3 sing N N 6 +ADP PA O1A doub N N 7 +ADP PA O2A sing N N 8 +ADP PA O3A sing N N 9 +ADP PA "O5'" sing N N 10 +ADP O2A HOA2 sing N N 11 +ADP "O5'" "C5'" sing N N 12 +ADP "C5'" "C4'" sing N N 13 +ADP "C5'" "H5'1" sing N N 14 +ADP "C5'" "H5'2" sing N N 15 +ADP "C4'" "O4'" sing N N 16 +ADP "C4'" "C3'" sing N N 17 +ADP "C4'" "H4'" sing N N 18 +ADP "O4'" "C1'" sing N N 19 +ADP "C3'" "O3'" sing N N 20 +ADP "C3'" "C2'" sing N N 21 +ADP "C3'" "H3'" sing N N 22 +ADP "O3'" "HO3'" sing N N 23 +ADP "C2'" "O2'" sing N N 24 +ADP "C2'" "C1'" sing N N 25 +ADP "C2'" "H2'" sing N N 26 +ADP "O2'" "HO2'" sing N N 27 +ADP "C1'" N9 sing N N 28 +ADP "C1'" "H1'" sing N N 29 +ADP N9 C8 sing Y N 30 +ADP N9 C4 sing Y N 31 +ADP C8 N7 doub Y N 32 +ADP C8 H8 sing N N 33 +ADP N7 C5 sing Y N 34 +ADP C5 C6 sing Y N 35 +ADP C5 C4 doub Y N 36 +ADP C6 N6 sing N N 37 +ADP C6 N1 doub Y N 38 +ADP N6 HN61 sing N N 39 +ADP N6 HN62 sing N N 40 +ADP N1 C2 sing Y N 41 +ADP C2 N3 doub Y N 42 +ADP C2 H2 sing N N 43 +ADP N3 C4 sing Y N 44 +ALA N CA sing N N 45 +ALA N H sing N N 46 +ALA N H2 sing N N 47 +ALA CA C sing N N 48 +ALA CA CB sing N N 49 +ALA CA HA sing N N 50 +ALA C O doub N N 51 +ALA C OXT sing N N 52 +ALA CB HB1 sing N N 53 +ALA CB HB2 sing N N 54 +ALA CB HB3 sing N N 55 +ALA OXT HXT sing N N 56 +AR6 N1 C2 doub Y N 57 +AR6 N1 C6 sing Y N 58 +AR6 C2 N3 sing Y N 59 +AR6 N3 C4 doub Y N 60 +AR6 C4 C5 sing Y N 61 +AR6 C4 N9 sing Y N 62 +AR6 C5 C6 doub Y N 63 +AR6 C5 N7 sing Y N 64 +AR6 C6 N6 sing N N 65 +AR6 N7 C8 doub Y N 66 +AR6 C8 N9 sing Y N 67 +AR6 N9 "C1'" sing N N 68 +AR6 PA O1A sing N N 69 +AR6 PA O2A doub N N 70 +AR6 PA O3A sing N N 71 +AR6 PA "O5'" sing N N 72 +AR6 PB O1B sing N N 73 +AR6 PB O2B doub N N 74 +AR6 PB O3A sing N N 75 +AR6 PB O5D sing N N 76 +AR6 "C1'" "C2'" sing N N 77 +AR6 "C1'" "O4'" sing N N 78 +AR6 C1D O1D sing N N 79 +AR6 C1D C2D sing N N 80 +AR6 C1D O4D sing N N 81 +AR6 "C2'" "O2'" sing N N 82 +AR6 "C2'" "C3'" sing N N 83 +AR6 C2D O2D sing N N 84 +AR6 C2D C3D sing N N 85 +AR6 "C3'" "O3'" sing N N 86 +AR6 "C3'" "C4'" sing N N 87 +AR6 C3D O3D sing N N 88 +AR6 C3D C4D sing N N 89 +AR6 "C4'" "O4'" sing N N 90 +AR6 "C4'" "C5'" sing N N 91 +AR6 C4D O4D sing N N 92 +AR6 C4D C5D sing N N 93 +AR6 "C5'" "O5'" sing N N 94 +AR6 C5D O5D sing N N 95 +AR6 C2 H2 sing N N 96 +AR6 N6 HN6 sing N N 97 +AR6 N6 HN6A sing N N 98 +AR6 C8 H8 sing N N 99 +AR6 "C1'" "H1'" sing N N 100 +AR6 C1D H1D sing N N 101 +AR6 "C2'" "H2'" sing N N 102 +AR6 "O2'" "HO2'" sing N N 103 +AR6 C2D H2D sing N N 104 +AR6 O2D HO2D sing N N 105 +AR6 "C3'" "H3'" sing N N 106 +AR6 "O3'" "HO3'" sing N N 107 +AR6 C3D H3D sing N N 108 +AR6 O3D HO3D sing N N 109 +AR6 "C4'" "H4'" sing N N 110 +AR6 C4D H4D sing N N 111 +AR6 "C5'" "H5'" sing N N 112 +AR6 "C5'" "H5'A" sing N N 113 +AR6 C5D H5D sing N N 114 +AR6 C5D H5DA sing N N 115 +AR6 O1A H1A sing N N 116 +AR6 O1B H1B sing N N 117 +AR6 O1D HD1 sing N N 118 +ARG N CA sing N N 119 +ARG N H sing N N 120 +ARG N H2 sing N N 121 +ARG CA C sing N N 122 +ARG CA CB sing N N 123 +ARG CA HA sing N N 124 +ARG C O doub N N 125 +ARG C OXT sing N N 126 +ARG CB CG sing N N 127 +ARG CB HB2 sing N N 128 +ARG CB HB3 sing N N 129 +ARG CG CD sing N N 130 +ARG CG HG2 sing N N 131 +ARG CG HG3 sing N N 132 +ARG CD NE sing N N 133 +ARG CD HD2 sing N N 134 +ARG CD HD3 sing N N 135 +ARG NE CZ sing N N 136 +ARG NE HE sing N N 137 +ARG CZ NH1 sing N N 138 +ARG CZ NH2 doub N N 139 +ARG NH1 HH11 sing N N 140 +ARG NH1 HH12 sing N N 141 +ARG NH2 HH21 sing N N 142 +ARG NH2 HH22 sing N N 143 +ARG OXT HXT sing N N 144 +ASN N CA sing N N 145 +ASN N H sing N N 146 +ASN N H2 sing N N 147 +ASN CA C sing N N 148 +ASN CA CB sing N N 149 +ASN CA HA sing N N 150 +ASN C O doub N N 151 +ASN C OXT sing N N 152 +ASN CB CG sing N N 153 +ASN CB HB2 sing N N 154 +ASN CB HB3 sing N N 155 +ASN CG OD1 doub N N 156 +ASN CG ND2 sing N N 157 +ASN ND2 HD21 sing N N 158 +ASN ND2 HD22 sing N N 159 +ASN OXT HXT sing N N 160 +ASP N CA sing N N 161 +ASP N H sing N N 162 +ASP N H2 sing N N 163 +ASP CA C sing N N 164 +ASP CA CB sing N N 165 +ASP CA HA sing N N 166 +ASP C O doub N N 167 +ASP C OXT sing N N 168 +ASP CB CG sing N N 169 +ASP CB HB2 sing N N 170 +ASP CB HB3 sing N N 171 +ASP CG OD1 doub N N 172 +ASP CG OD2 sing N N 173 +ASP OD2 HD2 sing N N 174 +ASP OXT HXT sing N N 175 +CYS N CA sing N N 176 +CYS N H sing N N 177 +CYS N H2 sing N N 178 +CYS CA C sing N N 179 +CYS CA CB sing N N 180 +CYS CA HA sing N N 181 +CYS C O doub N N 182 +CYS C OXT sing N N 183 +CYS CB SG sing N N 184 +CYS CB HB2 sing N N 185 +CYS CB HB3 sing N N 186 +CYS SG HG sing N N 187 +CYS OXT HXT sing N N 188 +GLN N CA sing N N 189 +GLN N H sing N N 190 +GLN N H2 sing N N 191 +GLN CA C sing N N 192 +GLN CA CB sing N N 193 +GLN CA HA sing N N 194 +GLN C O doub N N 195 +GLN C OXT sing N N 196 +GLN CB CG sing N N 197 +GLN CB HB2 sing N N 198 +GLN CB HB3 sing N N 199 +GLN CG CD sing N N 200 +GLN CG HG2 sing N N 201 +GLN CG HG3 sing N N 202 +GLN CD OE1 doub N N 203 +GLN CD NE2 sing N N 204 +GLN NE2 HE21 sing N N 205 +GLN NE2 HE22 sing N N 206 +GLN OXT HXT sing N N 207 +GLU N CA sing N N 208 +GLU N H sing N N 209 +GLU N H2 sing N N 210 +GLU CA C sing N N 211 +GLU CA CB sing N N 212 +GLU CA HA sing N N 213 +GLU C O doub N N 214 +GLU C OXT sing N N 215 +GLU CB CG sing N N 216 +GLU CB HB2 sing N N 217 +GLU CB HB3 sing N N 218 +GLU CG CD sing N N 219 +GLU CG HG2 sing N N 220 +GLU CG HG3 sing N N 221 +GLU CD OE1 doub N N 222 +GLU CD OE2 sing N N 223 +GLU OE2 HE2 sing N N 224 +GLU OXT HXT sing N N 225 +GLY N CA sing N N 226 +GLY N H sing N N 227 +GLY N H2 sing N N 228 +GLY CA C sing N N 229 +GLY CA HA2 sing N N 230 +GLY CA HA3 sing N N 231 +GLY C O doub N N 232 +GLY C OXT sing N N 233 +GLY OXT HXT sing N N 234 +HIS N CA sing N N 235 +HIS N H sing N N 236 +HIS N H2 sing N N 237 +HIS CA C sing N N 238 +HIS CA CB sing N N 239 +HIS CA HA sing N N 240 +HIS C O doub N N 241 +HIS C OXT sing N N 242 +HIS CB CG sing N N 243 +HIS CB HB2 sing N N 244 +HIS CB HB3 sing N N 245 +HIS CG ND1 sing Y N 246 +HIS CG CD2 doub Y N 247 +HIS ND1 CE1 doub Y N 248 +HIS ND1 HD1 sing N N 249 +HIS CD2 NE2 sing Y N 250 +HIS CD2 HD2 sing N N 251 +HIS CE1 NE2 sing Y N 252 +HIS CE1 HE1 sing N N 253 +HIS NE2 HE2 sing N N 254 +HIS OXT HXT sing N N 255 +ILE N CA sing N N 256 +ILE N H sing N N 257 +ILE N H2 sing N N 258 +ILE CA C sing N N 259 +ILE CA CB sing N N 260 +ILE CA HA sing N N 261 +ILE C O doub N N 262 +ILE C OXT sing N N 263 +ILE CB CG1 sing N N 264 +ILE CB CG2 sing N N 265 +ILE CB HB sing N N 266 +ILE CG1 CD1 sing N N 267 +ILE CG1 HG12 sing N N 268 +ILE CG1 HG13 sing N N 269 +ILE CG2 HG21 sing N N 270 +ILE CG2 HG22 sing N N 271 +ILE CG2 HG23 sing N N 272 +ILE CD1 HD11 sing N N 273 +ILE CD1 HD12 sing N N 274 +ILE CD1 HD13 sing N N 275 +ILE OXT HXT sing N N 276 +LEU N CA sing N N 277 +LEU N H sing N N 278 +LEU N H2 sing N N 279 +LEU CA C sing N N 280 +LEU CA CB sing N N 281 +LEU CA HA sing N N 282 +LEU C O doub N N 283 +LEU C OXT sing N N 284 +LEU CB CG sing N N 285 +LEU CB HB2 sing N N 286 +LEU CB HB3 sing N N 287 +LEU CG CD1 sing N N 288 +LEU CG CD2 sing N N 289 +LEU CG HG sing N N 290 +LEU CD1 HD11 sing N N 291 +LEU CD1 HD12 sing N N 292 +LEU CD1 HD13 sing N N 293 +LEU CD2 HD21 sing N N 294 +LEU CD2 HD22 sing N N 295 +LEU CD2 HD23 sing N N 296 +LEU OXT HXT sing N N 297 +LYS N CA sing N N 298 +LYS N H sing N N 299 +LYS N H2 sing N N 300 +LYS CA C sing N N 301 +LYS CA CB sing N N 302 +LYS CA HA sing N N 303 +LYS C O doub N N 304 +LYS C OXT sing N N 305 +LYS CB CG sing N N 306 +LYS CB HB2 sing N N 307 +LYS CB HB3 sing N N 308 +LYS CG CD sing N N 309 +LYS CG HG2 sing N N 310 +LYS CG HG3 sing N N 311 +LYS CD CE sing N N 312 +LYS CD HD2 sing N N 313 +LYS CD HD3 sing N N 314 +LYS CE NZ sing N N 315 +LYS CE HE2 sing N N 316 +LYS CE HE3 sing N N 317 +LYS NZ HZ1 sing N N 318 +LYS NZ HZ2 sing N N 319 +LYS NZ HZ3 sing N N 320 +LYS OXT HXT sing N N 321 +MET N CA sing N N 322 +MET N H sing N N 323 +MET N H2 sing N N 324 +MET CA C sing N N 325 +MET CA CB sing N N 326 +MET CA HA sing N N 327 +MET C O doub N N 328 +MET C OXT sing N N 329 +MET CB CG sing N N 330 +MET CB HB2 sing N N 331 +MET CB HB3 sing N N 332 +MET CG SD sing N N 333 +MET CG HG2 sing N N 334 +MET CG HG3 sing N N 335 +MET SD CE sing N N 336 +MET CE HE1 sing N N 337 +MET CE HE2 sing N N 338 +MET CE HE3 sing N N 339 +MET OXT HXT sing N N 340 +PHE N CA sing N N 341 +PHE N H sing N N 342 +PHE N H2 sing N N 343 +PHE CA C sing N N 344 +PHE CA CB sing N N 345 +PHE CA HA sing N N 346 +PHE C O doub N N 347 +PHE C OXT sing N N 348 +PHE CB CG sing N N 349 +PHE CB HB2 sing N N 350 +PHE CB HB3 sing N N 351 +PHE CG CD1 doub Y N 352 +PHE CG CD2 sing Y N 353 +PHE CD1 CE1 sing Y N 354 +PHE CD1 HD1 sing N N 355 +PHE CD2 CE2 doub Y N 356 +PHE CD2 HD2 sing N N 357 +PHE CE1 CZ doub Y N 358 +PHE CE1 HE1 sing N N 359 +PHE CE2 CZ sing Y N 360 +PHE CE2 HE2 sing N N 361 +PHE CZ HZ sing N N 362 +PHE OXT HXT sing N N 363 +PRO N CA sing N N 364 +PRO N CD sing N N 365 +PRO N H sing N N 366 +PRO CA C sing N N 367 +PRO CA CB sing N N 368 +PRO CA HA sing N N 369 +PRO C O doub N N 370 +PRO C OXT sing N N 371 +PRO CB CG sing N N 372 +PRO CB HB2 sing N N 373 +PRO CB HB3 sing N N 374 +PRO CG CD sing N N 375 +PRO CG HG2 sing N N 376 +PRO CG HG3 sing N N 377 +PRO CD HD2 sing N N 378 +PRO CD HD3 sing N N 379 +PRO OXT HXT sing N N 380 +SER N CA sing N N 381 +SER N H sing N N 382 +SER N H2 sing N N 383 +SER CA C sing N N 384 +SER CA CB sing N N 385 +SER CA HA sing N N 386 +SER C O doub N N 387 +SER C OXT sing N N 388 +SER CB OG sing N N 389 +SER CB HB2 sing N N 390 +SER CB HB3 sing N N 391 +SER OG HG sing N N 392 +SER OXT HXT sing N N 393 +THR N CA sing N N 394 +THR N H sing N N 395 +THR N H2 sing N N 396 +THR CA C sing N N 397 +THR CA CB sing N N 398 +THR CA HA sing N N 399 +THR C O doub N N 400 +THR C OXT sing N N 401 +THR CB OG1 sing N N 402 +THR CB CG2 sing N N 403 +THR CB HB sing N N 404 +THR OG1 HG1 sing N N 405 +THR CG2 HG21 sing N N 406 +THR CG2 HG22 sing N N 407 +THR CG2 HG23 sing N N 408 +THR OXT HXT sing N N 409 +TRP N CA sing N N 410 +TRP N H sing N N 411 +TRP N H2 sing N N 412 +TRP CA C sing N N 413 +TRP CA CB sing N N 414 +TRP CA HA sing N N 415 +TRP C O doub N N 416 +TRP C OXT sing N N 417 +TRP CB CG sing N N 418 +TRP CB HB2 sing N N 419 +TRP CB HB3 sing N N 420 +TRP CG CD1 doub Y N 421 +TRP CG CD2 sing Y N 422 +TRP CD1 NE1 sing Y N 423 +TRP CD1 HD1 sing N N 424 +TRP CD2 CE2 doub Y N 425 +TRP CD2 CE3 sing Y N 426 +TRP NE1 CE2 sing Y N 427 +TRP NE1 HE1 sing N N 428 +TRP CE2 CZ2 sing Y N 429 +TRP CE3 CZ3 doub Y N 430 +TRP CE3 HE3 sing N N 431 +TRP CZ2 CH2 doub Y N 432 +TRP CZ2 HZ2 sing N N 433 +TRP CZ3 CH2 sing Y N 434 +TRP CZ3 HZ3 sing N N 435 +TRP CH2 HH2 sing N N 436 +TRP OXT HXT sing N N 437 +TYR N CA sing N N 438 +TYR N H sing N N 439 +TYR N H2 sing N N 440 +TYR CA C sing N N 441 +TYR CA CB sing N N 442 +TYR CA HA sing N N 443 +TYR C O doub N N 444 +TYR C OXT sing N N 445 +TYR CB CG sing N N 446 +TYR CB HB2 sing N N 447 +TYR CB HB3 sing N N 448 +TYR CG CD1 doub Y N 449 +TYR CG CD2 sing Y N 450 +TYR CD1 CE1 sing Y N 451 +TYR CD1 HD1 sing N N 452 +TYR CD2 CE2 doub Y N 453 +TYR CD2 HD2 sing N N 454 +TYR CE1 CZ doub Y N 455 +TYR CE1 HE1 sing N N 456 +TYR CE2 CZ sing Y N 457 +TYR CE2 HE2 sing N N 458 +TYR CZ OH sing N N 459 +TYR OH HH sing N N 460 +TYR OXT HXT sing N N 461 +VAL N CA sing N N 462 +VAL N H sing N N 463 +VAL N H2 sing N N 464 +VAL CA C sing N N 465 +VAL CA CB sing N N 466 +VAL CA HA sing N N 467 +VAL C O doub N N 468 +VAL C OXT sing N N 469 +VAL CB CG1 sing N N 470 +VAL CB CG2 sing N N 471 +VAL CB HB sing N N 472 +VAL CG1 HG11 sing N N 473 +VAL CG1 HG12 sing N N 474 +VAL CG1 HG13 sing N N 475 +VAL CG2 HG21 sing N N 476 +VAL CG2 HG22 sing N N 477 +VAL CG2 HG23 sing N N 478 +VAL OXT HXT sing N N 479 +# +_em_ctf_correction.details ? +_em_ctf_correction.em_image_processing_id 1 +_em_ctf_correction.id 1 +_em_ctf_correction.type 'PHASE FLIPPING AND AMPLITUDE CORRECTION' +# +_em_entity_assembly_naturalsource.cell ? +_em_entity_assembly_naturalsource.cellular_location ? +_em_entity_assembly_naturalsource.entity_assembly_id 1 +_em_entity_assembly_naturalsource.id 2 +_em_entity_assembly_naturalsource.ncbi_tax_id 562 +_em_entity_assembly_naturalsource.organism 'Escherichia coli' +_em_entity_assembly_naturalsource.organelle ? +_em_entity_assembly_naturalsource.organ ? +_em_entity_assembly_naturalsource.strain ? +_em_entity_assembly_naturalsource.tissue ? +_em_entity_assembly_naturalsource.details ? +# +_em_entity_assembly_recombinant.cell ? +_em_entity_assembly_recombinant.entity_assembly_id 1 +_em_entity_assembly_recombinant.id 2 +_em_entity_assembly_recombinant.ncbi_tax_id 562 +_em_entity_assembly_recombinant.organism 'Escherichia coli' +_em_entity_assembly_recombinant.plasmid ? +_em_entity_assembly_recombinant.strain ? +# +_em_image_processing.details ? +_em_image_processing.id 1 +_em_image_processing.image_recording_id 1 +# +_em_image_recording.average_exposure_time ? +_em_image_recording.avg_electron_dose_per_subtomogram ? +_em_image_recording.avg_electron_dose_per_image 50 +_em_image_recording.details ? +_em_image_recording.detector_mode ? +_em_image_recording.film_or_detector_model 'GATAN K3 (6k x 4k)' +_em_image_recording.id 1 +_em_image_recording.imaging_id 1 +_em_image_recording.num_diffraction_images ? +_em_image_recording.num_grids_imaged ? +_em_image_recording.num_real_images ? +# +loop_ +_em_software.category +_em_software.details +_em_software.id +_em_software.image_processing_id +_em_software.fitting_id +_em_software.imaging_id +_em_software.name +_em_software.version +'PARTICLE SELECTION' ? 1 1 ? ? ? ? +'IMAGE ACQUISITION' ? 2 ? ? 1 ? ? +MASKING ? 3 ? ? ? ? ? +'CTF CORRECTION' ? 4 1 ? ? ? ? +'LAYERLINE INDEXING' ? 5 ? ? ? ? ? +'DIFFRACTION INDEXING' ? 6 ? ? ? ? ? +'MODEL FITTING' ? 7 ? ? ? ? ? +'MODEL REFINEMENT' ? 8 ? ? ? ? ? +OTHER ? 9 ? ? ? ? ? +'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? +'FINAL EULER ASSIGNMENT' ? 11 1 ? ? ? ? +CLASSIFICATION ? 12 1 ? ? ? ? +RECONSTRUCTION ? 13 1 ? ? ? ? +'VOLUME SELECTION' ? 14 1 1 1 ? ? +'SERIES ALIGNMENT' ? 15 1 1 1 ? ? +'MOLECULAR REPLACEMENT' ? 16 1 1 1 ? ? +'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? +'SYMMETRY DETERMINATION' ? 18 1 1 1 ? ? +'CRYSTALLOGRAPHY MERGING' ? 19 1 1 1 ? ? +# +_em_specimen.concentration ? +_em_specimen.details ? +_em_specimen.embedding_applied NO +_em_specimen.experiment_id 1 +_em_specimen.id 1 +_em_specimen.shadowing_applied NO +_em_specimen.staining_applied NO +_em_specimen.vitrification_applied YES +# +_pdbx_audit_support.funding_organization 'Not funded' +_pdbx_audit_support.country ? +_pdbx_audit_support.grant_number ? +_pdbx_audit_support.ordinal 1 +# +loop_ +_pdbx_entity_instance_feature.ordinal +_pdbx_entity_instance_feature.comp_id +_pdbx_entity_instance_feature.asym_id +_pdbx_entity_instance_feature.seq_num +_pdbx_entity_instance_feature.auth_comp_id +_pdbx_entity_instance_feature.auth_asym_id +_pdbx_entity_instance_feature.auth_seq_num +_pdbx_entity_instance_feature.feature_type +_pdbx_entity_instance_feature.details +1 ADP ? ? ADP ? ? 'SUBJECT OF INVESTIGATION' ? +2 AR6 ? ? AR6 ? ? 'SUBJECT OF INVESTIGATION' ? +3 MG ? ? MG ? ? 'SUBJECT OF INVESTIGATION' ? +# +_atom_sites.entry_id 8SUB +_atom_sites.Cartn_transf_matrix[1][1] ? +_atom_sites.Cartn_transf_matrix[1][2] ? +_atom_sites.Cartn_transf_matrix[1][3] ? +_atom_sites.Cartn_transf_matrix[2][1] ? +_atom_sites.Cartn_transf_matrix[2][2] ? +_atom_sites.Cartn_transf_matrix[2][3] ? +_atom_sites.Cartn_transf_matrix[3][1] ? +_atom_sites.Cartn_transf_matrix[3][2] ? +_atom_sites.Cartn_transf_matrix[3][3] ? +_atom_sites.Cartn_transf_vector[1] ? +_atom_sites.Cartn_transf_vector[2] ? +_atom_sites.Cartn_transf_vector[3] ? +_atom_sites.Cartn_transform_axes ? +_atom_sites.fract_transf_matrix[1][1] 1.000000 +_atom_sites.fract_transf_matrix[1][2] 0.000000 +_atom_sites.fract_transf_matrix[1][3] 0.000000 +_atom_sites.fract_transf_matrix[2][1] 0.000000 +_atom_sites.fract_transf_matrix[2][2] 1.000000 +_atom_sites.fract_transf_matrix[2][3] 0.000000 +_atom_sites.fract_transf_matrix[3][1] 0.000000 +_atom_sites.fract_transf_matrix[3][2] 0.000000 +_atom_sites.fract_transf_matrix[3][3] 1.000000 +_atom_sites.fract_transf_vector[1] 0.00000 +_atom_sites.fract_transf_vector[2] 0.00000 +_atom_sites.fract_transf_vector[3] 0.00000 +_atom_sites.solution_primary ? +_atom_sites.solution_secondary ? +_atom_sites.solution_hydrogens ? +_atom_sites.special_details ? +# +loop_ +_atom_type.symbol +C +H +MG +N +O +P +S +# +loop_ +_atom_site.group_PDB +_atom_site.id +_atom_site.type_symbol +_atom_site.label_atom_id +_atom_site.label_alt_id +_atom_site.label_comp_id +_atom_site.label_asym_id +_atom_site.label_entity_id +_atom_site.label_seq_id +_atom_site.pdbx_PDB_ins_code +_atom_site.Cartn_x +_atom_site.Cartn_y +_atom_site.Cartn_z +_atom_site.occupancy +_atom_site.B_iso_or_equiv +_atom_site.pdbx_formal_charge +_atom_site.auth_seq_id +_atom_site.auth_comp_id +_atom_site.auth_asym_id +_atom_site.auth_atom_id +_atom_site.pdbx_PDB_model_num +ATOM 1 N N . SER A 1 2 ? 159.836 117.779 184.757 1.00 40.68 ? 2 SER A N 1 +ATOM 2 C CA . SER A 1 2 ? 158.697 118.038 183.890 1.00 35.95 ? 2 SER A CA 1 +ATOM 3 C C . SER A 1 2 ? 158.980 119.169 182.913 1.00 38.38 ? 2 SER A C 1 +ATOM 4 O O . SER A 1 2 ? 158.262 119.336 181.934 1.00 43.71 ? 2 SER A O 1 +ATOM 5 C CB . SER A 1 2 ? 157.463 118.370 184.721 1.00 36.77 ? 2 SER A CB 1 +ATOM 6 O OG . SER A 1 2 ? 156.983 117.226 185.396 1.00 44.67 ? 2 SER A OG 1 +ATOM 7 N N . ILE A 1 3 ? 160.024 119.947 183.178 1.00 30.82 ? 3 ILE A N 1 +ATOM 8 C CA . ILE A 1 3 ? 160.420 121.055 182.319 1.00 31.28 ? 3 ILE A CA 1 +ATOM 9 C C . ILE A 1 3 ? 161.837 120.796 181.835 1.00 41.91 ? 3 ILE A C 1 +ATOM 10 O O . ILE A 1 3 ? 162.773 120.742 182.640 1.00 46.08 ? 3 ILE A O 1 +ATOM 11 C CB . ILE A 1 3 ? 160.328 122.403 183.046 1.00 32.75 ? 3 ILE A CB 1 +ATOM 12 C CG1 . ILE A 1 3 ? 158.937 122.591 183.641 1.00 36.53 ? 3 ILE A CG1 1 +ATOM 13 C CG2 . ILE A 1 3 ? 160.657 123.532 182.101 1.00 33.67 ? 3 ILE A CG2 1 +ATOM 14 C CD1 . ILE A 1 3 ? 158.774 123.880 184.385 1.00 37.16 ? 3 ILE A CD1 1 +ATOM 15 N N . TYR A 1 4 ? 161.996 120.659 180.522 1.00 41.30 ? 4 TYR A N 1 +ATOM 16 C CA . TYR A 1 4 ? 163.273 120.361 179.897 1.00 29.78 ? 4 TYR A CA 1 +ATOM 17 C C . TYR A 1 4 ? 163.677 121.497 178.971 1.00 32.05 ? 4 TYR A C 1 +ATOM 18 O O . TYR A 1 4 ? 162.837 122.100 178.304 1.00 48.65 ? 4 TYR A O 1 +ATOM 19 C CB . TYR A 1 4 ? 163.210 119.061 179.091 1.00 30.26 ? 4 TYR A CB 1 +ATOM 20 C CG . TYR A 1 4 ? 162.632 117.884 179.830 1.00 37.79 ? 4 TYR A CG 1 +ATOM 21 C CD1 . TYR A 1 4 ? 161.273 117.625 179.804 1.00 39.23 ? 4 TYR A CD1 1 +ATOM 22 C CD2 . TYR A 1 4 ? 163.447 117.019 180.538 1.00 38.14 ? 4 TYR A CD2 1 +ATOM 23 C CE1 . TYR A 1 4 ? 160.742 116.548 180.473 1.00 42.75 ? 4 TYR A CE1 1 +ATOM 24 C CE2 . TYR A 1 4 ? 162.928 115.941 181.208 1.00 42.69 ? 4 TYR A CE2 1 +ATOM 25 C CZ . TYR A 1 4 ? 161.575 115.708 181.173 1.00 48.48 ? 4 TYR A CZ 1 +ATOM 26 O OH . TYR A 1 4 ? 161.052 114.628 181.843 1.00 44.63 ? 4 TYR A OH 1 +ATOM 27 N N . GLN A 1 5 ? 164.973 121.785 178.932 1.00 21.10 ? 5 GLN A N 1 +ATOM 28 C CA . GLN A 1 5 ? 165.523 122.748 177.985 1.00 27.71 ? 5 GLN A CA 1 +ATOM 29 C C . GLN A 1 5 ? 166.853 122.207 177.488 1.00 37.79 ? 5 GLN A C 1 +ATOM 30 O O . GLN A 1 5 ? 167.805 122.100 178.263 1.00 54.17 ? 5 GLN A O 1 +ATOM 31 C CB . GLN A 1 5 ? 165.708 124.122 178.618 1.00 30.54 ? 5 GLN A CB 1 +ATOM 32 C CG . GLN A 1 5 ? 166.454 125.090 177.717 1.00 30.32 ? 5 GLN A CG 1 +ATOM 33 C CD . GLN A 1 5 ? 166.590 126.468 178.310 1.00 33.58 ? 5 GLN A CD 1 +ATOM 34 O OE1 . GLN A 1 5 ? 167.613 126.803 178.892 1.00 45.31 ? 5 GLN A OE1 1 +ATOM 35 N NE2 . GLN A 1 5 ? 165.562 127.279 178.156 1.00 34.20 ? 5 GLN A NE2 1 +ATOM 36 N N . GLY A 1 6 ? 166.928 121.878 176.203 1.00 29.39 ? 6 GLY A N 1 +ATOM 37 C CA . GLY A 1 6 ? 168.155 121.319 175.681 1.00 27.80 ? 6 GLY A CA 1 +ATOM 38 C C . GLY A 1 6 ? 168.440 119.906 176.126 1.00 38.88 ? 6 GLY A C 1 +ATOM 39 O O . GLY A 1 6 ? 169.597 119.485 176.108 1.00 44.57 ? 6 GLY A O 1 +ATOM 40 N N . GLY A 1 7 ? 167.416 119.159 176.529 1.00 37.31 ? 7 GLY A N 1 +ATOM 41 C CA . GLY A 1 7 ? 167.581 117.803 177.000 1.00 34.22 ? 7 GLY A CA 1 +ATOM 42 C C . GLY A 1 7 ? 167.829 117.664 178.485 1.00 32.90 ? 7 GLY A C 1 +ATOM 43 O O . GLY A 1 7 ? 167.808 116.539 178.995 1.00 40.36 ? 7 GLY A O 1 +ATOM 44 N N . ASN A 1 8 ? 168.054 118.763 179.193 1.00 34.60 ? 8 ASN A N 1 +ATOM 45 C CA . ASN A 1 8 ? 168.343 118.741 180.616 1.00 35.74 ? 8 ASN A CA 1 +ATOM 46 C C . ASN A 1 8 ? 167.044 118.906 181.399 1.00 43.96 ? 8 ASN A C 1 +ATOM 47 O O . ASN A 1 8 ? 165.950 118.753 180.857 1.00 54.65 ? 8 ASN A O 1 +ATOM 48 C CB . ASN A 1 8 ? 169.357 119.827 180.950 1.00 42.64 ? 8 ASN A CB 1 +ATOM 49 C CG . ASN A 1 8 ? 170.577 119.766 180.061 1.00 49.15 ? 8 ASN A CG 1 +ATOM 50 O OD1 . ASN A 1 8 ? 171.103 118.691 179.784 1.00 49.54 ? 8 ASN A OD1 1 +ATOM 51 N ND2 . ASN A 1 8 ? 171.025 120.921 179.597 1.00 46.23 ? 8 ASN A ND2 1 +ATOM 52 N N . LYS A 1 9 ? 167.144 119.204 182.690 1.00 50.94 ? 9 LYS A N 1 +ATOM 53 C CA . LYS A 1 9 ? 165.975 119.471 183.515 1.00 51.19 ? 9 LYS A CA 1 +ATOM 54 C C . LYS A 1 9 ? 166.127 120.820 184.204 1.00 47.82 ? 9 LYS A C 1 +ATOM 55 O O . LYS A 1 9 ? 167.220 121.184 184.646 1.00 51.44 ? 9 LYS A O 1 +ATOM 56 C CB . LYS A 1 9 ? 165.744 118.358 184.536 1.00 41.33 ? 9 LYS A CB 1 +ATOM 57 C CG . LYS A 1 9 ? 164.346 118.377 185.117 1.00 45.13 ? 9 LYS A CG 1 +ATOM 58 C CD . LYS A 1 9 ? 164.057 117.178 185.994 1.00 52.67 ? 9 LYS A CD 1 +ATOM 59 C CE . LYS A 1 9 ? 163.401 116.071 185.193 1.00 53.03 ? 9 LYS A CE 1 +ATOM 60 N NZ . LYS A 1 9 ? 162.986 114.922 186.044 1.00 51.16 ? 9 LYS A NZ 1 +ATOM 61 N N . LEU A 1 10 ? 165.021 121.554 184.283 1.00 40.39 ? 10 LEU A N 1 +ATOM 62 C CA . LEU A 1 10 ? 164.985 122.952 184.682 1.00 38.12 ? 10 LEU A CA 1 +ATOM 63 C C . LEU A 1 10 ? 163.980 123.116 185.818 1.00 45.24 ? 10 LEU A C 1 +ATOM 64 O O . LEU A 1 10 ? 163.012 122.360 185.918 1.00 52.03 ? 10 LEU A O 1 +ATOM 65 C CB . LEU A 1 10 ? 164.602 123.820 183.473 1.00 37.53 ? 10 LEU A CB 1 +ATOM 66 C CG . LEU A 1 10 ? 164.719 125.339 183.393 1.00 40.19 ? 10 LEU A CG 1 +ATOM 67 C CD1 . LEU A 1 10 ? 166.169 125.751 183.392 1.00 48.91 ? 10 LEU A CD1 1 +ATOM 68 C CD2 . LEU A 1 10 ? 164.035 125.830 182.134 1.00 38.91 ? 10 LEU A CD2 1 +ATOM 69 N N . ASN A 1 11 ? 164.209 124.092 186.693 1.00 48.40 ? 11 ASN A N 1 +ATOM 70 C CA . ASN A 1 11 ? 163.353 124.249 187.863 1.00 49.19 ? 11 ASN A CA 1 +ATOM 71 C C . ASN A 1 11 ? 162.399 125.432 187.703 1.00 50.70 ? 11 ASN A C 1 +ATOM 72 O O . ASN A 1 11 ? 162.454 126.189 186.734 1.00 53.26 ? 11 ASN A O 1 +ATOM 73 C CB . ASN A 1 11 ? 164.181 124.395 189.148 1.00 51.49 ? 11 ASN A CB 1 +ATOM 74 C CG . ASN A 1 11 ? 164.934 125.708 189.228 1.00 53.92 ? 11 ASN A CG 1 +ATOM 75 O OD1 . ASN A 1 11 ? 165.133 126.387 188.227 1.00 57.04 ? 11 ASN A OD1 1 +ATOM 76 N ND2 . ASN A 1 11 ? 165.353 126.073 190.430 1.00 52.85 ? 11 ASN A ND2 1 +ATOM 77 N N . GLU A 1 12 ? 161.520 125.583 188.697 1.00 53.34 ? 12 GLU A N 1 +ATOM 78 C CA . GLU A 1 12 ? 160.390 126.502 188.602 1.00 50.23 ? 12 GLU A CA 1 +ATOM 79 C C . GLU A 1 12 ? 160.801 127.968 188.635 1.00 51.75 ? 12 GLU A C 1 +ATOM 80 O O . GLU A 1 12 ? 160.144 128.793 187.996 1.00 54.35 ? 12 GLU A O 1 +ATOM 81 C CB . GLU A 1 12 ? 159.407 126.222 189.736 1.00 50.99 ? 12 GLU A CB 1 +ATOM 82 C CG . GLU A 1 12 ? 158.042 126.852 189.563 1.00 55.73 ? 12 GLU A CG 1 +ATOM 83 C CD . GLU A 1 12 ? 157.235 126.194 188.468 1.00 58.67 ? 12 GLU A CD 1 +ATOM 84 O OE1 . GLU A 1 12 ? 157.480 125.005 188.191 1.00 62.96 ? 12 GLU A OE1 1 +ATOM 85 O OE2 . GLU A 1 12 ? 156.354 126.859 187.889 1.00 56.68 ? 12 GLU A OE2 1 +ATOM 86 N N . ASP A 1 13 ? 161.850 128.320 189.374 1.00 50.68 ? 13 ASP A N 1 +ATOM 87 C CA . ASP A 1 13 ? 162.275 129.712 189.465 1.00 47.83 ? 13 ASP A CA 1 +ATOM 88 C C . ASP A 1 13 ? 162.996 130.193 188.213 1.00 49.97 ? 13 ASP A C 1 +ATOM 89 O O . ASP A 1 13 ? 162.822 131.345 187.808 1.00 51.66 ? 13 ASP A O 1 +ATOM 90 C CB . ASP A 1 13 ? 163.180 129.908 190.682 1.00 55.96 ? 13 ASP A CB 1 +ATOM 91 C CG . ASP A 1 13 ? 162.401 130.103 191.964 1.00 61.27 ? 13 ASP A CG 1 +ATOM 92 O OD1 . ASP A 1 13 ? 161.253 130.585 191.895 1.00 59.19 ? 13 ASP A OD1 1 +ATOM 93 O OD2 . ASP A 1 13 ? 162.940 129.780 193.042 1.00 64.76 ? 13 ASP A OD2 1 +ATOM 94 N N . ASP A 1 14 ? 163.819 129.342 187.601 1.00 45.81 ? 14 ASP A N 1 +ATOM 95 C CA . ASP A 1 14 ? 164.506 129.733 186.377 1.00 42.87 ? 14 ASP A CA 1 +ATOM 96 C C . ASP A 1 14 ? 163.554 129.787 185.193 1.00 45.44 ? 14 ASP A C 1 +ATOM 97 O O . ASP A 1 14 ? 163.740 130.605 184.286 1.00 52.55 ? 14 ASP A O 1 +ATOM 98 C CB . ASP A 1 14 ? 165.649 128.766 186.085 1.00 46.31 ? 14 ASP A CB 1 +ATOM 99 C CG . ASP A 1 14 ? 166.698 128.764 187.170 1.00 56.38 ? 14 ASP A CG 1 +ATOM 100 O OD1 . ASP A 1 14 ? 166.818 129.783 187.881 1.00 54.05 ? 14 ASP A OD1 1 +ATOM 101 O OD2 . ASP A 1 14 ? 167.409 127.747 187.309 1.00 59.33 ? 14 ASP A OD2 1 +ATOM 102 N N . PHE A 1 15 ? 162.533 128.928 185.188 1.00 35.22 ? 15 PHE A N 1 +ATOM 103 C CA . PHE A 1 15 ? 161.585 128.913 184.084 1.00 29.88 ? 15 PHE A CA 1 +ATOM 104 C C . PHE A 1 15 ? 160.848 130.239 183.968 1.00 39.73 ? 15 PHE A C 1 +ATOM 105 O O . PHE A 1 15 ? 160.679 130.765 182.864 1.00 43.00 ? 15 PHE A O 1 +ATOM 106 C CB . PHE A 1 15 ? 160.597 127.764 184.258 1.00 25.31 ? 15 PHE A CB 1 +ATOM 107 C CG . PHE A 1 15 ? 159.551 127.699 183.190 1.00 37.97 ? 15 PHE A CG 1 +ATOM 108 C CD1 . PHE A 1 15 ? 159.904 127.699 181.857 1.00 42.23 ? 15 PHE A CD1 1 +ATOM 109 C CD2 . PHE A 1 15 ? 158.212 127.649 183.517 1.00 41.37 ? 15 PHE A CD2 1 +ATOM 110 C CE1 . PHE A 1 15 ? 158.944 127.645 180.880 1.00 34.40 ? 15 PHE A CE1 1 +ATOM 111 C CE2 . PHE A 1 15 ? 157.257 127.600 182.540 1.00 34.32 ? 15 PHE A CE2 1 +ATOM 112 C CZ . PHE A 1 15 ? 157.622 127.597 181.223 1.00 32.75 ? 15 PHE A CZ 1 +ATOM 113 N N . ARG A 1 16 ? 160.402 130.800 185.094 1.00 40.19 ? 16 ARG A N 1 +ATOM 114 C CA . ARG A 1 16 ? 159.631 132.037 185.041 1.00 33.33 ? 16 ARG A CA 1 +ATOM 115 C C . ARG A 1 16 ? 160.494 133.217 184.619 1.00 27.69 ? 16 ARG A C 1 +ATOM 116 O O . ARG A 1 16 ? 160.031 134.103 183.891 1.00 40.31 ? 16 ARG A O 1 +ATOM 117 C CB . ARG A 1 16 ? 158.975 132.300 186.391 1.00 33.17 ? 16 ARG A CB 1 +ATOM 118 C CG . ARG A 1 16 ? 157.858 131.337 186.709 1.00 31.96 ? 16 ARG A CG 1 +ATOM 119 C CD . ARG A 1 16 ? 156.955 131.871 187.801 1.00 35.65 ? 16 ARG A CD 1 +ATOM 120 N NE . ARG A 1 16 ? 156.096 130.823 188.338 1.00 41.33 ? 16 ARG A NE 1 +ATOM 121 C CZ . ARG A 1 16 ? 154.796 130.961 188.555 1.00 47.16 ? 16 ARG A CZ 1 +ATOM 122 N NH1 . ARG A 1 16 ? 154.176 132.105 188.327 1.00 48.55 ? 16 ARG A NH1 1 +ATOM 123 N NH2 . ARG A 1 16 ? 154.101 129.922 189.006 1.00 38.88 ? 16 ARG A NH2 1 +ATOM 124 N N . SER A 1 17 ? 161.748 133.255 185.066 1.00 28.43 ? 17 SER A N 1 +ATOM 125 C CA . SER A 1 17 ? 162.649 134.310 184.622 1.00 28.42 ? 17 SER A CA 1 +ATOM 126 C C . SER A 1 17 ? 162.960 134.175 183.137 1.00 33.91 ? 17 SER A C 1 +ATOM 127 O O . SER A 1 17 ? 163.162 135.177 182.444 1.00 34.23 ? 17 SER A O 1 +ATOM 128 C CB . SER A 1 17 ? 163.932 134.283 185.445 1.00 35.24 ? 17 SER A CB 1 +ATOM 129 O OG . SER A 1 17 ? 164.832 135.281 185.007 1.00 44.63 ? 17 SER A OG 1 +ATOM 130 N N . HIS A 1 18 ? 163.022 132.940 182.635 1.00 38.69 ? 18 HIS A N 1 +ATOM 131 C CA . HIS A 1 18 ? 163.181 132.719 181.202 1.00 30.37 ? 18 HIS A CA 1 +ATOM 132 C C . HIS A 1 18 ? 161.962 133.207 180.428 1.00 29.51 ? 18 HIS A C 1 +ATOM 133 O O . HIS A 1 18 ? 162.091 133.833 179.373 1.00 30.45 ? 18 HIS A O 1 +ATOM 134 C CB . HIS A 1 18 ? 163.433 131.234 180.950 1.00 25.83 ? 18 HIS A CB 1 +ATOM 135 C CG . HIS A 1 18 ? 163.592 130.876 179.508 1.00 30.65 ? 18 HIS A CG 1 +ATOM 136 N ND1 . HIS A 1 18 ? 164.447 131.547 178.663 1.00 36.52 ? 18 HIS A ND1 1 +ATOM 137 C CD2 . HIS A 1 18 ? 163.023 129.897 178.768 1.00 29.27 ? 18 HIS A CD2 1 +ATOM 138 C CE1 . HIS A 1 18 ? 164.386 131.007 177.460 1.00 39.25 ? 18 HIS A CE1 1 +ATOM 139 N NE2 . HIS A 1 18 ? 163.529 130.004 177.497 1.00 37.44 ? 18 HIS A NE2 1 +ATOM 140 N N . VAL A 1 19 ? 160.767 132.929 180.946 1.00 28.12 ? 19 VAL A N 1 +ATOM 141 C CA . VAL A 1 19 ? 159.536 133.339 180.277 1.00 22.91 ? 19 VAL A CA 1 +ATOM 142 C C . VAL A 1 19 ? 159.418 134.858 180.243 1.00 28.92 ? 19 VAL A C 1 +ATOM 143 O O . VAL A 1 19 ? 158.940 135.434 179.261 1.00 37.06 ? 19 VAL A O 1 +ATOM 144 C CB . VAL A 1 19 ? 158.322 132.687 180.965 1.00 20.90 ? 19 VAL A CB 1 +ATOM 145 C CG1 . VAL A 1 19 ? 157.032 133.378 180.572 1.00 22.37 ? 19 VAL A CG1 1 +ATOM 146 C CG2 . VAL A 1 19 ? 158.254 131.219 180.627 1.00 25.05 ? 19 VAL A CG2 1 +ATOM 147 N N . TYR A 1 20 ? 159.842 135.532 181.315 1.00 30.84 ? 20 TYR A N 1 +ATOM 148 C CA . TYR A 1 20 ? 159.695 136.984 181.377 1.00 24.11 ? 20 TYR A CA 1 +ATOM 149 C C . TYR A 1 20 ? 160.519 137.687 180.304 1.00 26.69 ? 20 TYR A C 1 +ATOM 150 O O . TYR A 1 20 ? 160.082 138.695 179.741 1.00 36.49 ? 20 TYR A O 1 +ATOM 151 C CB . TYR A 1 20 ? 160.082 137.498 182.762 1.00 28.59 ? 20 TYR A CB 1 +ATOM 152 C CG . TYR A 1 20 ? 160.119 139.006 182.848 1.00 34.08 ? 20 TYR A CG 1 +ATOM 153 C CD1 . TYR A 1 20 ? 158.971 139.753 182.677 1.00 33.95 ? 20 TYR A CD1 1 +ATOM 154 C CD2 . TYR A 1 20 ? 161.304 139.678 183.087 1.00 35.25 ? 20 TYR A CD2 1 +ATOM 155 C CE1 . TYR A 1 20 ? 158.998 141.124 182.744 1.00 33.27 ? 20 TYR A CE1 1 +ATOM 156 C CE2 . TYR A 1 20 ? 161.341 141.051 183.148 1.00 33.39 ? 20 TYR A CE2 1 +ATOM 157 C CZ . TYR A 1 20 ? 160.182 141.769 182.982 1.00 35.76 ? 20 TYR A CZ 1 +ATOM 158 O OH . TYR A 1 20 ? 160.207 143.140 183.048 1.00 38.73 ? 20 TYR A OH 1 +ATOM 159 N N . SER A 1 21 ? 161.722 137.190 180.025 1.00 30.16 ? 21 SER A N 1 +ATOM 160 C CA . SER A 1 21 ? 162.583 137.856 179.053 1.00 26.86 ? 21 SER A CA 1 +ATOM 161 C C . SER A 1 21 ? 162.121 137.632 177.622 1.00 26.83 ? 21 SER A C 1 +ATOM 162 O O . SER A 1 21 ? 162.450 138.427 176.738 1.00 29.88 ? 21 SER A O 1 +ATOM 163 C CB . SER A 1 21 ? 164.024 137.381 179.213 1.00 32.73 ? 21 SER A CB 1 +ATOM 164 O OG . SER A 1 21 ? 164.494 137.629 180.522 1.00 37.92 ? 21 SER A OG 1 +ATOM 165 N N . LEU A 1 22 ? 161.380 136.555 177.368 1.00 32.79 ? 22 LEU A N 1 +ATOM 166 C CA . LEU A 1 22 ? 160.943 136.263 176.011 1.00 23.58 ? 22 LEU A CA 1 +ATOM 167 C C . LEU A 1 22 ? 159.787 137.143 175.566 1.00 23.24 ? 22 LEU A C 1 +ATOM 168 O O . LEU A 1 22 ? 159.513 137.218 174.368 1.00 38.45 ? 22 LEU A O 1 +ATOM 169 C CB . LEU A 1 22 ? 160.547 134.795 175.895 1.00 32.69 ? 22 LEU A CB 1 +ATOM 170 C CG . LEU A 1 22 ? 161.669 133.770 175.747 1.00 26.40 ? 22 LEU A CG 1 +ATOM 171 C CD1 . LEU A 1 22 ? 161.095 132.472 175.233 1.00 27.11 ? 22 LEU A CD1 1 +ATOM 172 C CD2 . LEU A 1 22 ? 162.750 134.277 174.827 1.00 16.78 ? 22 LEU A CD2 1 +ATOM 173 N N . CYS A 1 23 ? 159.113 137.812 176.492 1.00 37.46 ? 23 CYS A N 1 +ATOM 174 C CA . CYS A 1 23 ? 157.997 138.691 176.172 1.00 29.44 ? 23 CYS A CA 1 +ATOM 175 C C . CYS A 1 23 ? 158.445 140.074 175.726 1.00 38.06 ? 23 CYS A C 1 +ATOM 176 O O . CYS A 1 23 ? 157.597 140.918 175.426 1.00 41.73 ? 23 CYS A O 1 +ATOM 177 C CB . CYS A 1 23 ? 157.067 138.820 177.379 1.00 19.21 ? 23 CYS A CB 1 +ATOM 178 S SG . CYS A 1 23 ? 155.958 137.434 177.631 1.00 36.89 ? 23 CYS A SG 1 +ATOM 179 N N . GLN A 1 24 ? 159.751 140.326 175.672 1.00 39.87 ? 24 GLN A N 1 +ATOM 180 C CA . GLN A 1 24 ? 160.284 141.640 175.343 1.00 30.86 ? 24 GLN A CA 1 +ATOM 181 C C . GLN A 1 24 ? 160.950 141.689 173.975 1.00 35.19 ? 24 GLN A C 1 +ATOM 182 O O . GLN A 1 24 ? 161.464 142.743 173.589 1.00 37.93 ? 24 GLN A O 1 +ATOM 183 C CB . GLN A 1 24 ? 161.283 142.080 176.410 1.00 26.92 ? 24 GLN A CB 1 +ATOM 184 C CG . GLN A 1 24 ? 160.669 142.304 177.770 1.00 35.25 ? 24 GLN A CG 1 +ATOM 185 C CD . GLN A 1 24 ? 161.711 142.523 178.829 1.00 44.68 ? 24 GLN A CD 1 +ATOM 186 O OE1 . GLN A 1 24 ? 162.806 143.001 178.548 1.00 45.68 ? 24 GLN A OE1 1 +ATOM 187 N NE2 . GLN A 1 24 ? 161.385 142.162 180.057 1.00 39.47 ? 24 GLN A NE2 1 +ATOM 188 N N . LEU A 1 25 ? 160.955 140.589 173.229 1.00 31.93 ? 25 LEU A N 1 +ATOM 189 C CA . LEU A 1 25 ? 161.593 140.582 171.924 1.00 22.21 ? 25 LEU A CA 1 +ATOM 190 C C . LEU A 1 25 ? 160.752 141.382 170.934 1.00 30.72 ? 25 LEU A C 1 +ATOM 191 O O . LEU A 1 25 ? 159.671 141.880 171.252 1.00 35.68 ? 25 LEU A O 1 +ATOM 192 C CB . LEU A 1 25 ? 161.817 139.147 171.449 1.00 17.91 ? 25 LEU A CB 1 +ATOM 193 C CG . LEU A 1 25 ? 162.702 138.278 172.347 1.00 27.02 ? 25 LEU A CG 1 +ATOM 194 C CD1 . LEU A 1 25 ? 162.976 136.923 171.741 1.00 26.72 ? 25 LEU A CD1 1 +ATOM 195 C CD2 . LEU A 1 25 ? 164.003 138.978 172.641 1.00 30.37 ? 25 LEU A CD2 1 +ATOM 196 N N . ASP A 1 26 ? 161.267 141.510 169.712 1.00 32.08 ? 26 ASP A N 1 +ATOM 197 C CA . ASP A 1 26 ? 160.613 142.338 168.705 1.00 29.73 ? 26 ASP A CA 1 +ATOM 198 C C . ASP A 1 26 ? 159.224 141.816 168.367 1.00 37.90 ? 26 ASP A C 1 +ATOM 199 O O . ASP A 1 26 ? 158.269 142.591 168.253 1.00 47.45 ? 26 ASP A O 1 +ATOM 200 C CB . ASP A 1 26 ? 161.473 142.391 167.447 1.00 33.77 ? 26 ASP A CB 1 +ATOM 201 C CG . ASP A 1 26 ? 162.620 143.358 167.571 1.00 46.75 ? 26 ASP A CG 1 +ATOM 202 O OD1 . ASP A 1 26 ? 162.932 143.760 168.709 1.00 51.44 ? 26 ASP A OD1 1 +ATOM 203 O OD2 . ASP A 1 26 ? 163.218 143.710 166.533 1.00 44.63 ? 26 ASP A OD2 1 +ATOM 204 N N . ASN A 1 27 ? 159.094 140.502 168.204 1.00 29.18 ? 27 ASN A N 1 +ATOM 205 C CA . ASN A 1 27 ? 157.883 139.863 167.713 1.00 19.77 ? 27 ASN A CA 1 +ATOM 206 C C . ASN A 1 27 ? 157.446 138.794 168.701 1.00 26.40 ? 27 ASN A C 1 +ATOM 207 O O . ASN A 1 27 ? 158.260 137.978 169.131 1.00 40.66 ? 27 ASN A O 1 +ATOM 208 C CB . ASN A 1 27 ? 158.140 139.234 166.353 1.00 31.35 ? 27 ASN A CB 1 +ATOM 209 C CG . ASN A 1 27 ? 158.527 140.248 165.310 1.00 38.22 ? 27 ASN A CG 1 +ATOM 210 O OD1 . ASN A 1 27 ? 157.935 141.318 165.220 1.00 45.15 ? 27 ASN A OD1 1 +ATOM 211 N ND2 . ASN A 1 27 ? 159.542 139.928 164.527 1.00 36.93 ? 27 ASN A ND2 1 +ATOM 212 N N . VAL A 1 28 ? 156.165 138.801 169.065 1.00 33.21 ? 28 VAL A N 1 +ATOM 213 C CA . VAL A 1 28 ? 155.599 137.829 169.998 1.00 37.82 ? 28 VAL A CA 1 +ATOM 214 C C . VAL A 1 28 ? 154.257 137.350 169.458 1.00 36.84 ? 28 VAL A C 1 +ATOM 215 O O . VAL A 1 28 ? 153.463 138.148 168.952 1.00 49.10 ? 28 VAL A O 1 +ATOM 216 C CB . VAL A 1 28 ? 155.448 138.420 171.418 1.00 33.68 ? 28 VAL A CB 1 +ATOM 217 C CG1 . VAL A 1 28 ? 154.876 137.397 172.368 1.00 43.68 ? 28 VAL A CG1 1 +ATOM 218 C CG2 . VAL A 1 28 ? 156.785 138.872 171.948 1.00 31.60 ? 28 VAL A CG2 1 +ATOM 219 N N . GLY A 1 29 ? 154.001 136.046 169.567 1.00 57.80 ? 29 GLY A N 1 +ATOM 220 C CA . GLY A 1 29 ? 152.736 135.478 169.135 1.00 56.41 ? 29 GLY A CA 1 +ATOM 221 C C . GLY A 1 29 ? 152.463 134.159 169.820 1.00 56.22 ? 29 GLY A C 1 +ATOM 222 O O . GLY A 1 29 ? 153.356 133.542 170.399 1.00 65.83 ? 29 GLY A O 1 +ATOM 223 N N . VAL A 1 30 ? 151.201 133.726 169.747 1.00 43.50 ? 30 VAL A N 1 +ATOM 224 C CA . VAL A 1 30 ? 150.754 132.465 170.325 1.00 43.35 ? 30 VAL A CA 1 +ATOM 225 C C . VAL A 1 30 ? 150.005 131.662 169.271 1.00 40.26 ? 30 VAL A C 1 +ATOM 226 O O . VAL A 1 30 ? 149.558 132.190 168.256 1.00 51.53 ? 30 VAL A O 1 +ATOM 227 C CB . VAL A 1 30 ? 149.859 132.662 171.571 1.00 43.03 ? 30 VAL A CB 1 +ATOM 228 C CG1 . VAL A 1 30 ? 150.520 133.574 172.573 1.00 48.87 ? 30 VAL A CG1 1 +ATOM 229 C CG2 . VAL A 1 30 ? 148.507 133.200 171.184 1.00 47.35 ? 30 VAL A CG2 1 +ATOM 230 N N . LEU A 1 31 ? 149.881 130.359 169.520 1.00 37.81 ? 31 LEU A N 1 +ATOM 231 C CA . LEU A 1 31 ? 149.157 129.447 168.640 1.00 40.80 ? 31 LEU A CA 1 +ATOM 232 C C . LEU A 1 31 ? 148.306 128.523 169.494 1.00 43.98 ? 31 LEU A C 1 +ATOM 233 O O . LEU A 1 31 ? 148.843 127.707 170.245 1.00 50.30 ? 31 LEU A O 1 +ATOM 234 C CB . LEU A 1 31 ? 150.122 128.646 167.761 1.00 45.10 ? 31 LEU A CB 1 +ATOM 235 C CG . LEU A 1 31 ? 149.636 127.376 167.054 1.00 45.64 ? 31 LEU A CG 1 +ATOM 236 C CD1 . LEU A 1 31 ? 148.659 127.697 165.944 1.00 47.43 ? 31 LEU A CD1 1 +ATOM 237 C CD2 . LEU A 1 31 ? 150.802 126.585 166.505 1.00 39.47 ? 31 LEU A CD2 1 +ATOM 238 N N . LEU A 1 32 ? 146.987 128.640 169.373 1.00 60.09 ? 32 LEU A N 1 +ATOM 239 C CA . LEU A 1 32 ? 146.048 127.900 170.203 1.00 55.66 ? 32 LEU A CA 1 +ATOM 240 C C . LEU A 1 32 ? 145.360 126.809 169.396 1.00 55.84 ? 32 LEU A C 1 +ATOM 241 O O . LEU A 1 32 ? 145.056 126.990 168.218 1.00 62.84 ? 32 LEU A O 1 +ATOM 242 C CB . LEU A 1 32 ? 144.994 128.834 170.798 1.00 59.56 ? 32 LEU A CB 1 +ATOM 243 C CG . LEU A 1 32 ? 145.478 130.039 171.600 1.00 59.24 ? 32 LEU A CG 1 +ATOM 244 C CD1 . LEU A 1 32 ? 144.306 130.854 172.054 1.00 59.69 ? 32 LEU A CD1 1 +ATOM 245 C CD2 . LEU A 1 32 ? 146.306 129.601 172.784 1.00 59.72 ? 32 LEU A CD2 1 +ATOM 246 N N . GLY A 1 33 ? 145.095 125.680 170.045 1.00 39.02 ? 33 GLY A N 1 +ATOM 247 C CA . GLY A 1 33 ? 144.479 124.545 169.387 1.00 34.48 ? 33 GLY A CA 1 +ATOM 248 C C . GLY A 1 33 ? 143.125 124.177 169.950 1.00 37.47 ? 33 GLY A C 1 +ATOM 249 O O . GLY A 1 33 ? 142.474 125.002 170.589 1.00 52.75 ? 33 GLY A O 1 +ATOM 250 N N . ALA A 1 34 ? 142.693 122.933 169.737 1.00 28.15 ? 34 ALA A N 1 +ATOM 251 C CA . ALA A 1 34 ? 141.335 122.537 170.095 1.00 25.68 ? 34 ALA A CA 1 +ATOM 252 C C . ALA A 1 34 ? 141.143 122.328 171.588 1.00 25.94 ? 34 ALA A C 1 +ATOM 253 O O . ALA A 1 34 ? 140.007 122.387 172.063 1.00 29.47 ? 34 ALA A O 1 +ATOM 254 C CB . ALA A 1 34 ? 140.941 121.262 169.358 1.00 26.00 ? 34 ALA A CB 1 +ATOM 255 N N . GLY A 1 35 ? 142.210 122.070 172.332 1.00 25.00 ? 35 GLY A N 1 +ATOM 256 C CA . GLY A 1 35 ? 142.114 121.858 173.758 1.00 17.80 ? 35 GLY A CA 1 +ATOM 257 C C . GLY A 1 35 ? 142.080 123.102 174.600 1.00 24.67 ? 35 GLY A C 1 +ATOM 258 O O . GLY A 1 35 ? 141.972 123.004 175.821 1.00 29.71 ? 35 GLY A O 1 +ATOM 259 N N . ALA A 1 36 ? 142.196 124.276 173.995 1.00 30.56 ? 36 ALA A N 1 +ATOM 260 C CA . ALA A 1 36 ? 142.192 125.516 174.755 1.00 15.54 ? 36 ALA A CA 1 +ATOM 261 C C . ALA A 1 36 ? 140.793 126.055 175.017 1.00 20.10 ? 36 ALA A C 1 +ATOM 262 O O . ALA A 1 36 ? 140.655 127.017 175.775 1.00 29.12 ? 36 ALA A O 1 +ATOM 263 C CB . ALA A 1 36 ? 143.027 126.570 174.036 1.00 10.16 ? 36 ALA A CB 1 +ATOM 264 N N . SER A 1 37 ? 139.757 125.471 174.416 1.00 14.67 ? 37 SER A N 1 +ATOM 265 C CA . SER A 1 37 ? 138.379 125.861 174.684 1.00 14.99 ? 37 SER A CA 1 +ATOM 266 C C . SER A 1 37 ? 137.590 124.748 175.364 1.00 19.33 ? 37 SER A C 1 +ATOM 267 O O . SER A 1 37 ? 136.358 124.784 175.379 1.00 15.10 ? 37 SER A O 1 +ATOM 268 C CB . SER A 1 37 ? 137.687 126.292 173.392 1.00 18.46 ? 37 SER A CB 1 +ATOM 269 O OG . SER A 1 37 ? 137.579 125.214 172.483 1.00 38.27 ? 37 SER A OG 1 +ATOM 270 N N . VAL A 1 38 ? 138.281 123.748 175.907 1.00 30.02 ? 38 VAL A N 1 +ATOM 271 C CA . VAL A 1 38 ? 137.625 122.696 176.674 1.00 25.03 ? 38 VAL A CA 1 +ATOM 272 C C . VAL A 1 38 ? 137.093 123.236 177.995 1.00 31.71 ? 38 VAL A C 1 +ATOM 273 O O . VAL A 1 38 ? 136.034 122.806 178.466 1.00 33.65 ? 38 VAL A O 1 +ATOM 274 C CB . VAL A 1 38 ? 138.594 121.522 176.890 1.00 19.99 ? 38 VAL A CB 1 +ATOM 275 C CG1 . VAL A 1 38 ? 138.034 120.543 177.890 1.00 18.74 ? 38 VAL A CG1 1 +ATOM 276 C CG2 . VAL A 1 38 ? 138.868 120.829 175.583 1.00 16.26 ? 38 VAL A CG2 1 +ATOM 277 N N . GLY A 1 39 ? 137.799 124.186 178.609 1.00 27.63 ? 39 GLY A N 1 +ATOM 278 C CA . GLY A 1 39 ? 137.375 124.721 179.887 1.00 12.46 ? 39 GLY A CA 1 +ATOM 279 C C . GLY A 1 39 ? 136.185 125.654 179.836 1.00 23.22 ? 39 GLY A C 1 +ATOM 280 O O . GLY A 1 39 ? 135.659 126.018 180.891 1.00 29.17 ? 39 GLY A O 1 +ATOM 281 N N . CYS A 1 40 ? 135.748 126.063 178.647 1.00 26.84 ? 40 CYS A N 1 +ATOM 282 C CA . CYS A 1 40 ? 134.603 126.953 178.517 1.00 25.21 ? 40 CYS A CA 1 +ATOM 283 C C . CYS A 1 40 ? 133.401 126.311 177.831 1.00 29.23 ? 40 CYS A C 1 +ATOM 284 O O . CYS A 1 40 ? 132.404 127.000 177.600 1.00 27.25 ? 40 CYS A O 1 +ATOM 285 C CB . CYS A 1 40 ? 135.009 128.233 177.780 1.00 11.86 ? 40 CYS A CB 1 +ATOM 286 S SG . CYS A 1 40 ? 135.552 128.018 176.094 1.00 49.96 ? 40 CYS A SG 1 +ATOM 287 N N . GLY A 1 41 ? 133.461 125.021 177.505 1.00 16.89 ? 41 GLY A N 1 +ATOM 288 C CA . GLY A 1 41 ? 132.287 124.318 177.023 1.00 10.80 ? 41 GLY A CA 1 +ATOM 289 C C . GLY A 1 41 ? 132.420 123.574 175.710 1.00 25.33 ? 41 GLY A C 1 +ATOM 290 O O . GLY A 1 41 ? 131.410 123.197 175.113 1.00 34.12 ? 41 GLY A O 1 +ATOM 291 N N . GLY A 1 42 ? 133.648 123.344 175.248 1.00 28.41 ? 42 GLY A N 1 +ATOM 292 C CA . GLY A 1 42 ? 133.891 122.643 174.006 1.00 18.52 ? 42 GLY A CA 1 +ATOM 293 C C . GLY A 1 42 ? 134.369 121.219 174.226 1.00 28.04 ? 42 GLY A C 1 +ATOM 294 O O . GLY A 1 42 ? 134.307 120.669 175.325 1.00 32.47 ? 42 GLY A O 1 +ATOM 295 N N . LYS A 1 43 ? 134.855 120.614 173.142 1.00 30.00 ? 43 LYS A N 1 +ATOM 296 C CA . LYS A 1 43 ? 135.377 119.255 173.203 1.00 34.87 ? 43 LYS A CA 1 +ATOM 297 C C . LYS A 1 43 ? 136.387 119.032 172.084 1.00 31.73 ? 43 LYS A C 1 +ATOM 298 O O . LYS A 1 43 ? 136.431 119.775 171.104 1.00 38.45 ? 43 LYS A O 1 +ATOM 299 C CB . LYS A 1 43 ? 134.250 118.224 173.130 1.00 30.13 ? 43 LYS A CB 1 +ATOM 300 C CG . LYS A 1 43 ? 133.329 118.412 171.961 1.00 27.02 ? 43 LYS A CG 1 +ATOM 301 C CD . LYS A 1 43 ? 132.432 117.213 171.786 1.00 37.52 ? 43 LYS A CD 1 +ATOM 302 C CE . LYS A 1 43 ? 131.321 117.201 172.800 1.00 36.80 ? 43 LYS A CE 1 +ATOM 303 N NZ . LYS A 1 43 ? 130.314 116.159 172.474 1.00 39.12 ? 43 LYS A NZ 1 +ATOM 304 N N . THR A 1 44 ? 137.200 117.991 172.249 1.00 34.58 ? 44 THR A N 1 +ATOM 305 C CA . THR A 1 44 ? 138.291 117.680 171.339 1.00 30.71 ? 44 THR A CA 1 +ATOM 306 C C . THR A 1 44 ? 137.783 116.805 170.193 1.00 35.22 ? 44 THR A C 1 +ATOM 307 O O . THR A 1 44 ? 136.583 116.565 170.054 1.00 44.29 ? 44 THR A O 1 +ATOM 308 C CB . THR A 1 44 ? 139.431 117.010 172.099 1.00 35.12 ? 44 THR A CB 1 +ATOM 309 O OG1 . THR A 1 44 ? 138.944 115.833 172.751 1.00 38.86 ? 44 THR A OG1 1 +ATOM 310 C CG2 . THR A 1 44 ? 139.990 117.943 173.144 1.00 28.51 ? 44 THR A CG2 1 +ATOM 311 N N . MET A 1 45 ? 138.699 116.310 169.356 1.00 34.37 ? 45 MET A N 1 +ATOM 312 C CA . MET A 1 45 ? 138.304 115.549 168.173 1.00 35.34 ? 45 MET A CA 1 +ATOM 313 C C . MET A 1 45 ? 137.889 114.121 168.512 1.00 43.32 ? 45 MET A C 1 +ATOM 314 O O . MET A 1 45 ? 137.003 113.557 167.855 1.00 47.09 ? 45 MET A O 1 +ATOM 315 C CB . MET A 1 45 ? 139.439 115.540 167.154 1.00 37.83 ? 45 MET A CB 1 +ATOM 316 C CG . MET A 1 45 ? 139.696 116.882 166.491 1.00 45.07 ? 45 MET A CG 1 +ATOM 317 S SD . MET A 1 45 ? 138.354 117.430 165.414 1.00 66.24 ? 45 MET A SD 1 +ATOM 318 C CE . MET A 1 45 ? 137.659 118.772 166.368 1.00 37.47 ? 45 MET A CE 1 +ATOM 319 N N . LYS A 1 46 ? 138.522 113.516 169.521 1.00 38.30 ? 46 LYS A N 1 +ATOM 320 C CA . LYS A 1 46 ? 138.148 112.165 169.924 1.00 36.58 ? 46 LYS A CA 1 +ATOM 321 C C . LYS A 1 46 ? 136.702 112.107 170.390 1.00 40.62 ? 46 LYS A C 1 +ATOM 322 O O . LYS A 1 46 ? 135.977 111.158 170.069 1.00 52.26 ? 46 LYS A O 1 +ATOM 323 C CB . LYS A 1 46 ? 139.069 111.670 171.032 1.00 34.08 ? 46 LYS A CB 1 +ATOM 324 C CG . LYS A 1 46 ? 140.525 111.616 170.670 1.00 33.61 ? 46 LYS A CG 1 +ATOM 325 C CD . LYS A 1 46 ? 141.321 110.998 171.807 1.00 46.65 ? 46 LYS A CD 1 +ATOM 326 C CE . LYS A 1 46 ? 141.320 109.482 171.743 1.00 48.38 ? 46 LYS A CE 1 +ATOM 327 N NZ . LYS A 1 46 ? 142.535 108.957 171.062 1.00 47.30 ? 46 LYS A NZ 1 +ATOM 328 N N . ASP A 1 47 ? 136.265 113.106 171.159 1.00 32.00 ? 47 ASP A N 1 +ATOM 329 C CA . ASP A 1 47 ? 134.879 113.134 171.609 1.00 31.09 ? 47 ASP A CA 1 +ATOM 330 C C . ASP A 1 47 ? 133.923 113.254 170.433 1.00 36.26 ? 47 ASP A C 1 +ATOM 331 O O . ASP A 1 47 ? 132.870 112.605 170.408 1.00 50.34 ? 47 ASP A O 1 +ATOM 332 C CB . ASP A 1 47 ? 134.669 114.283 172.589 1.00 36.86 ? 47 ASP A CB 1 +ATOM 333 C CG . ASP A 1 47 ? 135.598 114.207 173.777 1.00 49.96 ? 47 ASP A CG 1 +ATOM 334 O OD1 . ASP A 1 47 ? 136.088 113.100 174.070 1.00 50.80 ? 47 ASP A OD1 1 +ATOM 335 O OD2 . ASP A 1 47 ? 135.826 115.245 174.431 1.00 51.20 ? 47 ASP A OD2 1 +ATOM 336 N N . VAL A 1 48 ? 134.277 114.076 169.445 1.00 33.10 ? 48 VAL A N 1 +ATOM 337 C CA . VAL A 1 48 ? 133.434 114.233 168.264 1.00 37.40 ? 48 VAL A CA 1 +ATOM 338 C C . VAL A 1 48 ? 133.284 112.902 167.540 1.00 37.54 ? 48 VAL A C 1 +ATOM 339 O O . VAL A 1 48 ? 132.177 112.501 167.158 1.00 33.53 ? 48 VAL A O 1 +ATOM 340 C CB . VAL A 1 48 ? 134.013 115.318 167.336 1.00 30.93 ? 48 VAL A CB 1 +ATOM 341 C CG1 . VAL A 1 48 ? 133.220 115.403 166.047 1.00 31.06 ? 48 VAL A CG1 1 +ATOM 342 C CG2 . VAL A 1 48 ? 134.028 116.657 168.033 1.00 25.45 ? 48 VAL A CG2 1 +ATOM 343 N N . TRP A 1 49 ? 134.397 112.188 167.350 1.00 38.64 ? 49 TRP A N 1 +ATOM 344 C CA . TRP A 1 49 ? 134.312 110.920 166.633 1.00 37.02 ? 49 TRP A CA 1 +ATOM 345 C C . TRP A 1 49 ? 133.521 109.884 167.418 1.00 41.00 ? 49 TRP A C 1 +ATOM 346 O O . TRP A 1 49 ? 132.753 109.108 166.833 1.00 48.56 ? 49 TRP A O 1 +ATOM 347 C CB . TRP A 1 49 ? 135.699 110.377 166.307 1.00 38.92 ? 49 TRP A CB 1 +ATOM 348 C CG . TRP A 1 49 ? 135.603 109.159 165.453 1.00 46.79 ? 49 TRP A CG 1 +ATOM 349 C CD1 . TRP A 1 49 ? 136.001 107.901 165.774 1.00 48.74 ? 49 TRP A CD1 1 +ATOM 350 C CD2 . TRP A 1 49 ? 135.046 109.079 164.137 1.00 43.94 ? 49 TRP A CD2 1 +ATOM 351 N NE1 . TRP A 1 49 ? 135.732 107.042 164.742 1.00 44.51 ? 49 TRP A NE1 1 +ATOM 352 C CE2 . TRP A 1 49 ? 135.147 107.743 163.723 1.00 44.79 ? 49 TRP A CE2 1 +ATOM 353 C CE3 . TRP A 1 49 ? 134.476 110.011 163.267 1.00 44.61 ? 49 TRP A CE3 1 +ATOM 354 C CZ2 . TRP A 1 49 ? 134.697 107.313 162.482 1.00 47.62 ? 49 TRP A CZ2 1 +ATOM 355 C CZ3 . TRP A 1 49 ? 134.034 109.583 162.036 1.00 40.64 ? 49 TRP A CZ3 1 +ATOM 356 C CH2 . TRP A 1 49 ? 134.146 108.249 161.654 1.00 45.58 ? 49 TRP A CH2 1 +ATOM 357 N N . LYS A 1 50 ? 133.707 109.837 168.737 1.00 35.60 ? 50 LYS A N 1 +ATOM 358 C CA . LYS A 1 50 ? 132.966 108.876 169.545 1.00 28.60 ? 50 LYS A CA 1 +ATOM 359 C C . LYS A 1 50 ? 131.470 109.132 169.453 1.00 36.46 ? 50 LYS A C 1 +ATOM 360 O O . LYS A 1 50 ? 130.677 108.200 169.271 1.00 44.82 ? 50 LYS A O 1 +ATOM 361 C CB . LYS A 1 50 ? 133.446 108.938 170.991 1.00 33.36 ? 50 LYS A CB 1 +ATOM 362 C CG . LYS A 1 50 ? 134.752 108.215 171.200 1.00 43.58 ? 50 LYS A CG 1 +ATOM 363 C CD . LYS A 1 50 ? 134.994 107.846 172.649 1.00 44.37 ? 50 LYS A CD 1 +ATOM 364 C CE . LYS A 1 50 ? 135.237 109.072 173.498 1.00 43.47 ? 50 LYS A CE 1 +ATOM 365 N NZ . LYS A 1 50 ? 135.944 108.725 174.753 1.00 45.76 ? 50 LYS A NZ 1 +ATOM 366 N N . SER A 1 51 ? 131.067 110.401 169.539 1.00 44.76 ? 51 SER A N 1 +ATOM 367 C CA . SER A 1 51 ? 129.651 110.733 169.413 1.00 31.85 ? 51 SER A CA 1 +ATOM 368 C C . SER A 1 51 ? 129.108 110.363 168.039 1.00 34.60 ? 51 SER A C 1 +ATOM 369 O O . SER A 1 51 ? 127.993 109.834 167.929 1.00 41.22 ? 51 SER A O 1 +ATOM 370 C CB . SER A 1 51 ? 129.433 112.215 169.692 1.00 33.68 ? 51 SER A CB 1 +ATOM 371 O OG . SER A 1 51 ? 129.890 112.562 170.983 1.00 38.31 ? 51 SER A OG 1 +ATOM 372 N N . PHE A 1 52 ? 129.870 110.634 166.974 1.00 38.16 ? 52 PHE A N 1 +ATOM 373 C CA . PHE A 1 52 ? 129.376 110.299 165.642 1.00 40.07 ? 52 PHE A CA 1 +ATOM 374 C C . PHE A 1 52 ? 129.161 108.802 165.500 1.00 39.77 ? 52 PHE A C 1 +ATOM 375 O O . PHE A 1 52 ? 128.074 108.355 165.123 1.00 42.97 ? 52 PHE A O 1 +ATOM 376 C CB . PHE A 1 52 ? 130.327 110.791 164.553 1.00 37.43 ? 52 PHE A CB 1 +ATOM 377 C CG . PHE A 1 52 ? 129.864 110.456 163.158 1.00 41.07 ? 52 PHE A CG 1 +ATOM 378 C CD1 . PHE A 1 52 ? 128.942 111.253 162.510 1.00 41.89 ? 52 PHE A CD1 1 +ATOM 379 C CD2 . PHE A 1 52 ? 130.322 109.324 162.511 1.00 41.86 ? 52 PHE A CD2 1 +ATOM 380 C CE1 . PHE A 1 52 ? 128.510 110.939 161.240 1.00 43.94 ? 52 PHE A CE1 1 +ATOM 381 C CE2 . PHE A 1 52 ? 129.887 109.009 161.242 1.00 39.68 ? 52 PHE A CE2 1 +ATOM 382 C CZ . PHE A 1 52 ? 128.982 109.816 160.610 1.00 39.86 ? 52 PHE A CZ 1 +ATOM 383 N N . LYS A 1 53 ? 130.182 108.005 165.817 1.00 40.24 ? 53 LYS A N 1 +ATOM 384 C CA . LYS A 1 53 ? 130.033 106.566 165.640 1.00 40.68 ? 53 LYS A CA 1 +ATOM 385 C C . LYS A 1 53 ? 129.027 105.959 166.605 1.00 41.17 ? 53 LYS A C 1 +ATOM 386 O O . LYS A 1 53 ? 128.538 104.859 166.343 1.00 48.39 ? 53 LYS A O 1 +ATOM 387 C CB . LYS A 1 53 ? 131.384 105.864 165.780 1.00 37.92 ? 53 LYS A CB 1 +ATOM 388 C CG . LYS A 1 53 ? 131.877 105.703 167.193 1.00 42.30 ? 53 LYS A CG 1 +ATOM 389 C CD . LYS A 1 53 ? 133.368 105.446 167.207 1.00 41.75 ? 53 LYS A CD 1 +ATOM 390 C CE . LYS A 1 53 ? 133.674 103.973 167.148 1.00 42.57 ? 53 LYS A CE 1 +ATOM 391 N NZ . LYS A 1 53 ? 135.073 103.698 167.557 1.00 41.96 ? 53 LYS A NZ 1 +ATOM 392 N N . GLN A 1 54 ? 128.706 106.640 167.707 1.00 48.07 ? 54 GLN A N 1 +ATOM 393 C CA . GLN A 1 54 ? 127.624 106.176 168.567 1.00 44.60 ? 54 GLN A CA 1 +ATOM 394 C C . GLN A 1 54 ? 126.249 106.451 167.964 1.00 45.34 ? 54 GLN A C 1 +ATOM 395 O O . GLN A 1 54 ? 125.370 105.586 168.011 1.00 49.59 ? 54 GLN A O 1 +ATOM 396 C CB . GLN A 1 54 ? 127.734 106.832 169.939 1.00 45.40 ? 54 GLN A CB 1 +ATOM 397 C CG . GLN A 1 54 ? 126.598 106.506 170.880 1.00 48.08 ? 54 GLN A CG 1 +ATOM 398 C CD . GLN A 1 54 ? 126.628 107.357 172.130 1.00 56.93 ? 54 GLN A CD 1 +ATOM 399 O OE1 . GLN A 1 54 ? 127.370 108.334 172.212 1.00 55.11 ? 54 GLN A OE1 1 +ATOM 400 N NE2 . GLN A 1 54 ? 125.826 106.984 173.117 1.00 53.12 ? 54 GLN A NE2 1 +ATOM 401 N N . ASN A 1 55 ? 126.037 107.640 167.394 1.00 43.17 ? 55 ASN A N 1 +ATOM 402 C CA . ASN A 1 55 ? 124.689 108.027 166.990 1.00 37.08 ? 55 ASN A CA 1 +ATOM 403 C C . ASN A 1 55 ? 124.298 107.593 165.581 1.00 48.02 ? 55 ASN A C 1 +ATOM 404 O O . ASN A 1 55 ? 123.099 107.537 165.286 1.00 49.13 ? 55 ASN A O 1 +ATOM 405 C CB . ASN A 1 55 ? 124.514 109.541 167.100 1.00 41.26 ? 55 ASN A CB 1 +ATOM 406 C CG . ASN A 1 55 ? 124.404 110.005 168.529 1.00 47.60 ? 55 ASN A CG 1 +ATOM 407 O OD1 . ASN A 1 55 ? 124.318 109.196 169.447 1.00 55.12 ? 55 ASN A OD1 1 +ATOM 408 N ND2 . ASN A 1 55 ? 124.398 111.314 168.727 1.00 47.23 ? 55 ASN A ND2 1 +ATOM 409 N N . TYR A 1 56 ? 125.254 107.301 164.701 1.00 50.76 ? 56 TYR A N 1 +ATOM 410 C CA . TYR A 1 56 ? 124.962 106.919 163.317 1.00 51.21 ? 56 TYR A CA 1 +ATOM 411 C C . TYR A 1 56 ? 125.737 105.661 162.948 1.00 51.58 ? 56 TYR A C 1 +ATOM 412 O O . TYR A 1 56 ? 126.685 105.712 162.158 1.00 48.83 ? 56 TYR A O 1 +ATOM 413 C CB . TYR A 1 56 ? 125.297 108.056 162.350 1.00 49.34 ? 56 TYR A CB 1 +ATOM 414 C CG . TYR A 1 56 ? 124.521 109.330 162.590 1.00 42.93 ? 56 TYR A CG 1 +ATOM 415 C CD1 . TYR A 1 56 ? 123.241 109.490 162.092 1.00 41.96 ? 56 TYR A CD1 1 +ATOM 416 C CD2 . TYR A 1 56 ? 125.077 110.376 163.311 1.00 45.03 ? 56 TYR A CD2 1 +ATOM 417 C CE1 . TYR A 1 56 ? 122.537 110.650 162.310 1.00 46.07 ? 56 TYR A CE1 1 +ATOM 418 C CE2 . TYR A 1 56 ? 124.377 111.537 163.535 1.00 45.79 ? 56 TYR A CE2 1 +ATOM 419 C CZ . TYR A 1 56 ? 123.108 111.668 163.034 1.00 48.62 ? 56 TYR A CZ 1 +ATOM 420 O OH . TYR A 1 56 ? 122.405 112.826 163.250 1.00 49.88 ? 56 TYR A OH 1 +ATOM 421 N N . PRO A 1 57 ? 125.341 104.502 163.484 1.00 51.14 ? 57 PRO A N 1 +ATOM 422 C CA . PRO A 1 57 ? 126.093 103.272 163.198 1.00 51.79 ? 57 PRO A CA 1 +ATOM 423 C C . PRO A 1 57 ? 125.823 102.673 161.829 1.00 50.14 ? 57 PRO A C 1 +ATOM 424 O O . PRO A 1 57 ? 126.540 101.746 161.431 1.00 49.03 ? 57 PRO A O 1 +ATOM 425 C CB . PRO A 1 57 ? 125.637 102.320 164.310 1.00 51.44 ? 57 PRO A CB 1 +ATOM 426 C CG . PRO A 1 57 ? 124.280 102.785 164.663 1.00 49.83 ? 57 PRO A CG 1 +ATOM 427 C CD . PRO A 1 57 ? 124.195 104.256 164.374 1.00 48.05 ? 57 PRO A CD 1 +ATOM 428 N N . GLU A 1 58 ? 124.818 103.160 161.102 1.00 52.23 ? 58 GLU A N 1 +ATOM 429 C CA . GLU A 1 58 ? 124.482 102.580 159.807 1.00 54.18 ? 58 GLU A CA 1 +ATOM 430 C C . GLU A 1 58 ? 125.280 103.195 158.663 1.00 59.05 ? 58 GLU A C 1 +ATOM 431 O O . GLU A 1 58 ? 125.548 102.513 157.669 1.00 56.68 ? 58 GLU A O 1 +ATOM 432 C CB . GLU A 1 58 ? 122.982 102.723 159.547 1.00 52.58 ? 58 GLU A CB 1 +ATOM 433 C CG . GLU A 1 58 ? 122.482 104.155 159.534 1.00 56.67 ? 58 GLU A CG 1 +ATOM 434 C CD . GLU A 1 58 ? 122.162 104.673 160.921 1.00 61.16 ? 58 GLU A CD 1 +ATOM 435 O OE1 . GLU A 1 58 ? 122.147 103.863 161.870 1.00 60.07 ? 58 GLU A OE1 1 +ATOM 436 O OE2 . GLU A 1 58 ? 121.934 105.891 161.066 1.00 62.22 ? 58 GLU A OE2 1 +ATOM 437 N N . LEU A 1 59 ? 125.664 104.467 158.769 1.00 57.56 ? 59 LEU A N 1 +ATOM 438 C CA . LEU A 1 59 ? 126.496 105.087 157.747 1.00 47.31 ? 59 LEU A CA 1 +ATOM 439 C C . LEU A 1 59 ? 127.961 104.703 157.870 1.00 51.41 ? 59 LEU A C 1 +ATOM 440 O O . LEU A 1 59 ? 128.744 105.009 156.968 1.00 54.98 ? 59 LEU A O 1 +ATOM 441 C CB . LEU A 1 59 ? 126.371 106.611 157.809 1.00 46.38 ? 59 LEU A CB 1 +ATOM 442 C CG . LEU A 1 59 ? 125.001 107.238 157.564 1.00 49.96 ? 59 LEU A CG 1 +ATOM 443 C CD1 . LEU A 1 59 ? 124.987 108.655 158.073 1.00 50.77 ? 59 LEU A CD1 1 +ATOM 444 C CD2 . LEU A 1 59 ? 124.659 107.207 156.092 1.00 50.23 ? 59 LEU A CD2 1 +ATOM 445 N N . LEU A 1 60 ? 128.346 104.045 158.960 1.00 57.54 ? 60 LEU A N 1 +ATOM 446 C CA . LEU A 1 60 ? 129.734 103.695 159.220 1.00 54.24 ? 60 LEU A CA 1 +ATOM 447 C C . LEU A 1 60 ? 130.211 102.504 158.401 1.00 55.56 ? 60 LEU A C 1 +ATOM 448 O O . LEU A 1 60 ? 131.422 102.286 158.303 1.00 55.16 ? 60 LEU A O 1 +ATOM 449 C CB . LEU A 1 60 ? 129.909 103.413 160.714 1.00 54.11 ? 60 LEU A CB 1 +ATOM 450 C CG . LEU A 1 60 ? 131.314 103.313 161.303 1.00 55.01 ? 60 LEU A CG 1 +ATOM 451 C CD1 . LEU A 1 60 ? 132.045 104.627 161.141 1.00 54.39 ? 60 LEU A CD1 1 +ATOM 452 C CD2 . LEU A 1 60 ? 131.233 102.929 162.765 1.00 58.36 ? 60 LEU A CD2 1 +ATOM 453 N N . GLY A 1 61 ? 129.304 101.733 157.811 1.00 54.95 ? 61 GLY A N 1 +ATOM 454 C CA . GLY A 1 61 ? 129.699 100.625 156.966 1.00 53.16 ? 61 GLY A CA 1 +ATOM 455 C C . GLY A 1 61 ? 129.984 101.039 155.538 1.00 52.59 ? 61 GLY A C 1 +ATOM 456 O O . GLY A 1 61 ? 130.899 100.508 154.902 1.00 49.53 ? 61 GLY A O 1 +ATOM 457 N N . ALA A 1 62 ? 129.206 101.993 155.024 1.00 52.81 ? 62 ALA A N 1 +ATOM 458 C CA . ALA A 1 62 ? 129.423 102.479 153.665 1.00 50.03 ? 62 ALA A CA 1 +ATOM 459 C C . ALA A 1 62 ? 130.721 103.265 153.545 1.00 45.18 ? 62 ALA A C 1 +ATOM 460 O O . ALA A 1 62 ? 131.372 103.225 152.497 1.00 45.32 ? 62 ALA A O 1 +ATOM 461 C CB . ALA A 1 62 ? 128.240 103.338 153.220 1.00 45.20 ? 62 ALA A CB 1 +ATOM 462 N N . LEU A 1 63 ? 131.109 103.990 154.593 1.00 53.60 ? 63 LEU A N 1 +ATOM 463 C CA . LEU A 1 63 ? 132.345 104.760 154.559 1.00 50.45 ? 63 LEU A CA 1 +ATOM 464 C C . LEU A 1 63 ? 133.588 103.886 154.588 1.00 50.07 ? 63 LEU A C 1 +ATOM 465 O O . LEU A 1 63 ? 134.649 104.342 154.157 1.00 53.72 ? 63 LEU A O 1 +ATOM 466 C CB . LEU A 1 63 ? 132.393 105.736 155.734 1.00 47.59 ? 63 LEU A CB 1 +ATOM 467 C CG . LEU A 1 63 ? 131.555 107.010 155.653 1.00 46.35 ? 63 LEU A CG 1 +ATOM 468 C CD1 . LEU A 1 63 ? 131.581 107.733 156.976 1.00 42.61 ? 63 LEU A CD1 1 +ATOM 469 C CD2 . LEU A 1 63 ? 132.061 107.913 154.553 1.00 47.46 ? 63 LEU A CD2 1 +ATOM 470 N N . ILE A 1 64 ? 133.490 102.657 155.080 1.00 55.13 ? 64 ILE A N 1 +ATOM 471 C CA . ILE A 1 64 ? 134.634 101.767 155.226 1.00 52.36 ? 64 ILE A CA 1 +ATOM 472 C C . ILE A 1 64 ? 134.692 100.741 154.100 1.00 57.32 ? 64 ILE A C 1 +ATOM 473 O O . ILE A 1 64 ? 135.752 100.507 153.519 1.00 59.61 ? 64 ILE A O 1 +ATOM 474 C CB . ILE A 1 64 ? 134.626 101.070 156.605 1.00 52.08 ? 64 ILE A CB 1 +ATOM 475 C CG1 . ILE A 1 64 ? 134.631 102.100 157.731 1.00 54.21 ? 64 ILE A CG1 1 +ATOM 476 C CG2 . ILE A 1 64 ? 135.815 100.147 156.737 1.00 51.53 ? 64 ILE A CG2 1 +ATOM 477 C CD1 . ILE A 1 64 ? 134.710 101.499 159.105 1.00 52.30 ? 64 ILE A CD1 1 +ATOM 478 N N . ASP A 1 65 ? 133.559 100.117 153.779 1.00 59.07 ? 65 ASP A N 1 +ATOM 479 C CA . ASP A 1 65 ? 133.545 98.977 152.874 1.00 59.70 ? 65 ASP A CA 1 +ATOM 480 C C . ASP A 1 65 ? 133.200 99.327 151.433 1.00 61.61 ? 65 ASP A C 1 +ATOM 481 O O . ASP A 1 65 ? 133.383 98.482 150.553 1.00 66.44 ? 65 ASP A O 1 +ATOM 482 C CB . ASP A 1 65 ? 132.554 97.925 153.378 1.00 58.26 ? 65 ASP A CB 1 +ATOM 483 C CG . ASP A 1 65 ? 132.753 97.595 154.839 1.00 62.00 ? 65 ASP A CG 1 +ATOM 484 O OD1 . ASP A 1 65 ? 133.918 97.560 155.282 1.00 63.29 ? 65 ASP A OD1 1 +ATOM 485 O OD2 . ASP A 1 65 ? 131.748 97.380 155.548 1.00 61.05 ? 65 ASP A OD2 1 +ATOM 486 N N . LYS A 1 66 ? 132.715 100.534 151.160 1.00 56.88 ? 66 LYS A N 1 +ATOM 487 C CA . LYS A 1 66 ? 132.215 100.872 149.834 1.00 55.18 ? 66 LYS A CA 1 +ATOM 488 C C . LYS A 1 66 ? 133.015 101.968 149.147 1.00 60.42 ? 66 LYS A C 1 +ATOM 489 O O . LYS A 1 66 ? 133.302 101.865 147.952 1.00 57.73 ? 66 LYS A O 1 +ATOM 490 C CB . LYS A 1 66 ? 130.742 101.285 149.927 1.00 53.32 ? 66 LYS A CB 1 +ATOM 491 C CG . LYS A 1 66 ? 129.974 101.125 148.640 1.00 54.21 ? 66 LYS A CG 1 +ATOM 492 C CD . LYS A 1 66 ? 128.507 100.880 148.920 1.00 59.94 ? 66 LYS A CD 1 +ATOM 493 C CE . LYS A 1 66 ? 127.630 101.490 147.843 1.00 62.64 ? 66 LYS A CE 1 +ATOM 494 N NZ . LYS A 1 66 ? 127.958 100.955 146.497 1.00 61.29 ? 66 LYS A NZ 1 +ATOM 495 N N . TYR A 1 67 ? 133.382 103.025 149.869 1.00 56.43 ? 67 TYR A N 1 +ATOM 496 C CA . TYR A 1 67 ? 134.105 104.143 149.284 1.00 49.15 ? 67 TYR A CA 1 +ATOM 497 C C . TYR A 1 67 ? 135.526 104.287 149.803 1.00 48.19 ? 67 TYR A C 1 +ATOM 498 O O . TYR A 1 67 ? 136.266 105.133 149.294 1.00 56.99 ? 67 TYR A O 1 +ATOM 499 C CB . TYR A 1 67 ? 133.340 105.451 149.524 1.00 50.70 ? 67 TYR A CB 1 +ATOM 500 C CG . TYR A 1 67 ? 131.936 105.446 148.970 1.00 55.62 ? 67 TYR A CG 1 +ATOM 501 C CD1 . TYR A 1 67 ? 131.711 105.424 147.605 1.00 61.98 ? 67 TYR A CD1 1 +ATOM 502 C CD2 . TYR A 1 67 ? 130.838 105.449 149.812 1.00 52.99 ? 67 TYR A CD2 1 +ATOM 503 C CE1 . TYR A 1 67 ? 130.434 105.418 147.095 1.00 57.64 ? 67 TYR A CE1 1 +ATOM 504 C CE2 . TYR A 1 67 ? 129.558 105.440 149.311 1.00 50.55 ? 67 TYR A CE2 1 +ATOM 505 C CZ . TYR A 1 67 ? 129.362 105.424 147.952 1.00 55.14 ? 67 TYR A CZ 1 +ATOM 506 O OH . TYR A 1 67 ? 128.087 105.415 147.443 1.00 59.40 ? 67 TYR A OH 1 +ATOM 507 N N . LEU A 1 68 ? 135.923 103.490 150.793 1.00 46.83 ? 68 LEU A N 1 +ATOM 508 C CA . LEU A 1 68 ? 137.302 103.451 151.282 1.00 53.68 ? 68 LEU A CA 1 +ATOM 509 C C . LEU A 1 68 ? 137.756 104.810 151.810 1.00 53.24 ? 68 LEU A C 1 +ATOM 510 O O . LEU A 1 68 ? 138.905 105.214 151.630 1.00 52.90 ? 68 LEU A O 1 +ATOM 511 C CB . LEU A 1 68 ? 138.258 102.951 150.196 1.00 53.90 ? 68 LEU A CB 1 +ATOM 512 C CG . LEU A 1 68 ? 138.307 101.452 149.895 1.00 52.87 ? 68 LEU A CG 1 +ATOM 513 C CD1 . LEU A 1 68 ? 137.096 101.006 149.101 1.00 49.80 ? 68 LEU A CD1 1 +ATOM 514 C CD2 . LEU A 1 68 ? 139.575 101.112 149.152 1.00 53.38 ? 68 LEU A CD2 1 +ATOM 515 N N . LEU A 1 69 ? 136.853 105.518 152.488 1.00 50.76 ? 69 LEU A N 1 +ATOM 516 C CA . LEU A 1 69 ? 137.192 106.843 152.989 1.00 44.63 ? 69 LEU A CA 1 +ATOM 517 C C . LEU A 1 69 ? 137.824 106.803 154.373 1.00 44.35 ? 69 LEU A C 1 +ATOM 518 O O . LEU A 1 69 ? 138.638 107.674 154.694 1.00 51.43 ? 69 LEU A O 1 +ATOM 519 C CB . LEU A 1 69 ? 135.949 107.734 153.006 1.00 44.23 ? 69 LEU A CB 1 +ATOM 520 C CG . LEU A 1 69 ? 135.556 108.369 151.672 1.00 44.56 ? 69 LEU A CG 1 +ATOM 521 C CD1 . LEU A 1 69 ? 134.185 109.000 151.750 1.00 47.34 ? 69 LEU A CD1 1 +ATOM 522 C CD2 . LEU A 1 69 ? 136.579 109.401 151.260 1.00 46.10 ? 69 LEU A CD2 1 +ATOM 523 N N . VAL A 1 70 ? 137.476 105.823 155.204 1.00 50.22 ? 70 VAL A N 1 +ATOM 524 C CA . VAL A 1 70 ? 138.006 105.734 156.559 1.00 51.85 ? 70 VAL A CA 1 +ATOM 525 C C . VAL A 1 70 ? 138.474 104.310 156.832 1.00 55.69 ? 70 VAL A C 1 +ATOM 526 O O . VAL A 1 70 ? 137.835 103.334 156.430 1.00 59.71 ? 70 VAL A O 1 +ATOM 527 C CB . VAL A 1 70 ? 136.970 106.204 157.608 1.00 51.64 ? 70 VAL A CB 1 +ATOM 528 C CG1 . VAL A 1 70 ? 135.684 105.443 157.472 1.00 54.86 ? 70 VAL A CG1 1 +ATOM 529 C CG2 . VAL A 1 70 ? 137.517 106.061 159.015 1.00 50.66 ? 70 VAL A CG2 1 +ATOM 530 N N . SER A 1 71 ? 139.612 104.204 157.512 1.00 59.58 ? 71 SER A N 1 +ATOM 531 C CA . SER A 1 71 ? 140.272 102.943 157.814 1.00 57.83 ? 71 SER A CA 1 +ATOM 532 C C . SER A 1 71 ? 139.704 102.316 159.083 1.00 61.79 ? 71 SER A C 1 +ATOM 533 O O . SER A 1 71 ? 139.333 103.014 160.028 1.00 65.74 ? 71 SER A O 1 +ATOM 534 C CB . SER A 1 71 ? 141.776 103.167 157.971 1.00 59.03 ? 71 SER A CB 1 +ATOM 535 O OG . SER A 1 71 ? 142.412 102.025 158.503 1.00 65.47 ? 71 SER A OG 1 +ATOM 536 N N . GLN A 1 72 ? 139.650 100.980 159.099 1.00 62.09 ? 72 GLN A N 1 +ATOM 537 C CA . GLN A 1 72 ? 139.039 100.274 160.225 1.00 62.22 ? 72 GLN A CA 1 +ATOM 538 C C . GLN A 1 72 ? 139.839 100.449 161.511 1.00 59.63 ? 72 GLN A C 1 +ATOM 539 O O . GLN A 1 72 ? 139.264 100.678 162.582 1.00 61.90 ? 72 GLN A O 1 +ATOM 540 C CB . GLN A 1 72 ? 138.887 98.791 159.898 1.00 60.99 ? 72 GLN A CB 1 +ATOM 541 C CG . GLN A 1 72 ? 138.219 97.997 161.002 1.00 60.07 ? 72 GLN A CG 1 +ATOM 542 C CD . GLN A 1 72 ? 136.713 97.962 160.865 1.00 62.10 ? 72 GLN A CD 1 +ATOM 543 O OE1 . GLN A 1 72 ? 136.184 97.691 159.791 1.00 60.14 ? 72 GLN A OE1 1 +ATOM 544 N NE2 . GLN A 1 72 ? 136.013 98.249 161.955 1.00 61.04 ? 72 GLN A NE2 1 +ATOM 545 N N . ILE A 1 73 ? 141.164 100.336 161.431 1.00 58.80 ? 73 ILE A N 1 +ATOM 546 C CA . ILE A 1 73 ? 141.989 100.436 162.631 1.00 60.91 ? 73 ILE A CA 1 +ATOM 547 C C . ILE A 1 73 ? 141.882 101.828 163.245 1.00 67.13 ? 73 ILE A C 1 +ATOM 548 O O . ILE A 1 73 ? 141.776 101.979 164.470 1.00 65.90 ? 73 ILE A O 1 +ATOM 549 C CB . ILE A 1 73 ? 143.444 100.055 162.305 1.00 62.48 ? 73 ILE A CB 1 +ATOM 550 C CG1 . ILE A 1 73 ? 144.329 100.198 163.543 1.00 65.59 ? 73 ILE A CG1 1 +ATOM 551 C CG2 . ILE A 1 73 ? 143.973 100.868 161.135 1.00 61.86 ? 73 ILE A CG2 1 +ATOM 552 C CD1 . ILE A 1 73 ? 145.654 99.495 163.420 1.00 64.37 ? 73 ILE A CD1 1 +ATOM 553 N N . ASP A 1 74 ? 141.899 102.866 162.404 1.00 64.74 ? 74 ASP A N 1 +ATOM 554 C CA . ASP A 1 74 ? 141.767 104.235 162.895 1.00 60.69 ? 74 ASP A CA 1 +ATOM 555 C C . ASP A 1 74 ? 140.388 104.481 163.492 1.00 56.13 ? 74 ASP A C 1 +ATOM 556 O O . ASP A 1 74 ? 140.257 105.193 164.493 1.00 58.01 ? 74 ASP A O 1 +ATOM 557 C CB . ASP A 1 74 ? 142.047 105.220 161.765 1.00 60.60 ? 74 ASP A CB 1 +ATOM 558 C CG . ASP A 1 74 ? 143.496 105.645 161.715 1.00 67.62 ? 74 ASP A CG 1 +ATOM 559 O OD1 . ASP A 1 74 ? 144.301 105.097 162.493 1.00 67.70 ? 74 ASP A OD1 1 +ATOM 560 O OD2 . ASP A 1 74 ? 143.835 106.527 160.901 1.00 65.20 ? 74 ASP A OD2 1 +ATOM 561 N N . SER A 1 75 ? 139.345 103.919 162.881 1.00 49.73 ? 75 SER A N 1 +ATOM 562 C CA . SER A 1 75 ? 138.007 104.041 163.448 1.00 47.67 ? 75 SER A CA 1 +ATOM 563 C C . SER A 1 75 ? 137.927 103.387 164.819 1.00 51.04 ? 75 SER A C 1 +ATOM 564 O O . SER A 1 75 ? 137.314 103.935 165.741 1.00 55.42 ? 75 SER A O 1 +ATOM 565 C CB . SER A 1 75 ? 136.979 103.420 162.509 1.00 55.62 ? 75 SER A CB 1 +ATOM 566 O OG . SER A 1 75 ? 135.708 103.367 163.124 1.00 56.57 ? 75 SER A OG 1 +ATOM 567 N N . ASP A 1 76 ? 138.539 102.212 164.974 1.00 59.24 ? 76 ASP A N 1 +ATOM 568 C CA . ASP A 1 76 ? 138.456 101.510 166.250 1.00 59.38 ? 76 ASP A CA 1 +ATOM 569 C C . ASP A 1 76 ? 139.307 102.176 167.324 1.00 59.17 ? 76 ASP A C 1 +ATOM 570 O O . ASP A 1 76 ? 138.965 102.108 168.509 1.00 59.58 ? 76 ASP A O 1 +ATOM 571 C CB . ASP A 1 76 ? 138.861 100.049 166.072 1.00 62.55 ? 76 ASP A CB 1 +ATOM 572 C CG . ASP A 1 76 ? 137.758 99.214 165.451 1.00 68.75 ? 76 ASP A CG 1 +ATOM 573 O OD1 . ASP A 1 76 ? 136.585 99.627 165.535 1.00 68.82 ? 76 ASP A OD1 1 +ATOM 574 O OD2 . ASP A 1 76 ? 138.061 98.143 164.884 1.00 67.22 ? 76 ASP A OD2 1 +ATOM 575 N N . ASN A 1 77 ? 140.406 102.825 166.939 1.00 58.74 ? 77 ASN A N 1 +ATOM 576 C CA . ASN A 1 77 ? 141.271 103.487 167.907 1.00 56.19 ? 77 ASN A CA 1 +ATOM 577 C C . ASN A 1 77 ? 140.901 104.940 168.179 1.00 58.23 ? 77 ASN A C 1 +ATOM 578 O O . ASN A 1 77 ? 141.499 105.546 169.073 1.00 57.07 ? 77 ASN A O 1 +ATOM 579 C CB . ASN A 1 77 ? 142.726 103.433 167.443 1.00 57.51 ? 77 ASN A CB 1 +ATOM 580 C CG . ASN A 1 77 ? 143.379 102.112 167.742 1.00 60.82 ? 77 ASN A CG 1 +ATOM 581 O OD1 . ASN A 1 77 ? 142.711 101.086 167.830 1.00 63.80 ? 77 ASN A OD1 1 +ATOM 582 N ND2 . ASN A 1 77 ? 144.693 102.126 167.911 1.00 57.62 ? 77 ASN A ND2 1 +ATOM 583 N N . ASN A 1 78 ? 139.941 105.507 167.445 1.00 55.66 ? 78 ASN A N 1 +ATOM 584 C CA . ASN A 1 78 ? 139.559 106.918 167.559 1.00 48.01 ? 78 ASN A CA 1 +ATOM 585 C C . ASN A 1 78 ? 140.717 107.843 167.175 1.00 52.03 ? 78 ASN A C 1 +ATOM 586 O O . ASN A 1 78 ? 141.153 108.693 167.951 1.00 57.09 ? 78 ASN A O 1 +ATOM 587 C CB . ASN A 1 78 ? 139.048 107.243 168.966 1.00 46.02 ? 78 ASN A CB 1 +ATOM 588 C CG . ASN A 1 78 ? 137.697 106.637 169.253 1.00 53.94 ? 78 ASN A CG 1 +ATOM 589 O OD1 . ASN A 1 78 ? 136.952 106.293 168.342 1.00 64.48 ? 78 ASN A OD1 1 +ATOM 590 N ND2 . ASN A 1 78 ? 137.374 106.499 170.528 1.00 48.76 ? 78 ASN A ND2 1 +ATOM 591 N N . LEU A 1 79 ? 141.217 107.664 165.954 1.00 49.72 ? 79 LEU A N 1 +ATOM 592 C CA . LEU A 1 79 ? 142.271 108.506 165.391 1.00 46.70 ? 79 LEU A CA 1 +ATOM 593 C C . LEU A 1 79 ? 141.935 108.911 163.962 1.00 49.19 ? 79 LEU A C 1 +ATOM 594 O O . LEU A 1 79 ? 142.738 108.755 163.042 1.00 53.68 ? 79 LEU A O 1 +ATOM 595 C CB . LEU A 1 79 ? 143.638 107.827 165.427 1.00 48.77 ? 79 LEU A CB 1 +ATOM 596 C CG . LEU A 1 79 ? 144.470 107.851 166.714 1.00 54.38 ? 79 LEU A CG 1 +ATOM 597 C CD1 . LEU A 1 79 ? 143.935 106.926 167.766 1.00 52.54 ? 79 LEU A CD1 1 +ATOM 598 C CD2 . LEU A 1 79 ? 145.919 107.516 166.420 1.00 55.94 ? 79 LEU A CD2 1 +ATOM 599 N N . VAL A 1 80 ? 140.737 109.444 163.755 1.00 40.12 ? 80 VAL A N 1 +ATOM 600 C CA . VAL A 1 80 ? 140.300 109.921 162.447 1.00 37.25 ? 80 VAL A CA 1 +ATOM 601 C C . VAL A 1 80 ? 140.462 111.432 162.379 1.00 39.31 ? 80 VAL A C 1 +ATOM 602 O O . VAL A 1 80 ? 140.085 112.153 163.310 1.00 43.16 ? 80 VAL A O 1 +ATOM 603 C CB . VAL A 1 80 ? 138.843 109.507 162.165 1.00 37.89 ? 80 VAL A CB 1 +ATOM 604 C CG1 . VAL A 1 80 ? 138.353 110.135 160.884 1.00 41.57 ? 80 VAL A CG1 1 +ATOM 605 C CG2 . VAL A 1 80 ? 138.739 108.006 162.069 1.00 39.42 ? 80 VAL A CG2 1 +ATOM 606 N N . ASN A 1 81 ? 141.040 111.913 161.280 1.00 36.75 ? 81 ASN A N 1 +ATOM 607 C CA . ASN A 1 81 ? 141.139 113.344 160.987 1.00 32.36 ? 81 ASN A CA 1 +ATOM 608 C C . ASN A 1 81 ? 139.805 113.788 160.400 1.00 34.20 ? 81 ASN A C 1 +ATOM 609 O O . ASN A 1 81 ? 139.468 113.437 159.269 1.00 39.79 ? 81 ASN A O 1 +ATOM 610 C CB . ASN A 1 81 ? 142.292 113.606 160.026 1.00 36.03 ? 81 ASN A CB 1 +ATOM 611 C CG . ASN A 1 81 ? 142.786 115.032 160.079 1.00 43.62 ? 81 ASN A CG 1 +ATOM 612 O OD1 . ASN A 1 81 ? 142.020 115.955 160.323 1.00 55.40 ? 81 ASN A OD1 1 +ATOM 613 N ND2 . ASN A 1 81 ? 144.075 115.218 159.845 1.00 37.47 ? 81 ASN A ND2 1 +ATOM 614 N N . VAL A 1 82 ? 139.041 114.568 161.166 1.00 35.60 ? 82 VAL A N 1 +ATOM 615 C CA . VAL A 1 82 ? 137.647 114.825 160.811 1.00 30.56 ? 82 VAL A CA 1 +ATOM 616 C C . VAL A 1 82 ? 137.547 115.853 159.690 1.00 30.84 ? 82 VAL A C 1 +ATOM 617 O O . VAL A 1 82 ? 136.800 115.664 158.722 1.00 49.02 ? 82 VAL A O 1 +ATOM 618 C CB . VAL A 1 82 ? 136.847 115.266 162.048 1.00 31.92 ? 82 VAL A CB 1 +ATOM 619 C CG1 . VAL A 1 82 ? 135.405 115.524 161.668 1.00 32.74 ? 82 VAL A CG1 1 +ATOM 620 C CG2 . VAL A 1 82 ? 136.928 114.213 163.132 1.00 22.05 ? 82 VAL A CG2 1 +ATOM 621 N N . GLU A 1 83 ? 138.268 116.966 159.811 1.00 16.42 ? 83 GLU A N 1 +ATOM 622 C CA . GLU A 1 83 ? 138.149 118.005 158.796 1.00 27.48 ? 83 GLU A CA 1 +ATOM 623 C C . GLU A 1 83 ? 138.833 117.636 157.493 1.00 31.17 ? 83 GLU A C 1 +ATOM 624 O O . GLU A 1 83 ? 138.649 118.340 156.498 1.00 34.03 ? 83 GLU A O 1 +ATOM 625 C CB . GLU A 1 83 ? 138.711 119.330 159.304 1.00 32.53 ? 83 GLU A CB 1 +ATOM 626 C CG . GLU A 1 83 ? 140.183 119.319 159.587 1.00 21.86 ? 83 GLU A CG 1 +ATOM 627 C CD . GLU A 1 83 ? 140.473 118.947 161.007 1.00 39.01 ? 83 GLU A CD 1 +ATOM 628 O OE1 . GLU A 1 83 ? 139.616 118.311 161.644 1.00 47.89 ? 83 GLU A OE1 1 +ATOM 629 O OE2 . GLU A 1 83 ? 141.547 119.308 161.501 1.00 38.51 ? 83 GLU A OE2 1 +ATOM 630 N N . LEU A 1 84 ? 139.631 116.576 157.481 1.00 29.35 ? 84 LEU A N 1 +ATOM 631 C CA . LEU A 1 84 ? 140.166 116.038 156.243 1.00 28.95 ? 84 LEU A CA 1 +ATOM 632 C C . LEU A 1 84 ? 139.199 115.077 155.567 1.00 28.51 ? 84 LEU A C 1 +ATOM 633 O O . LEU A 1 84 ? 139.244 114.931 154.343 1.00 34.57 ? 84 LEU A O 1 +ATOM 634 C CB . LEU A 1 84 ? 141.497 115.338 156.520 1.00 23.54 ? 84 LEU A CB 1 +ATOM 635 C CG . LEU A 1 84 ? 142.542 115.305 155.411 1.00 32.92 ? 84 LEU A CG 1 +ATOM 636 C CD1 . LEU A 1 84 ? 143.109 116.694 155.199 1.00 32.17 ? 84 LEU A CD1 1 +ATOM 637 C CD2 . LEU A 1 84 ? 143.643 114.327 155.757 1.00 31.67 ? 84 LEU A CD2 1 +ATOM 638 N N . LEU A 1 85 ? 138.335 114.416 156.341 1.00 20.50 ? 85 LEU A N 1 +ATOM 639 C CA . LEU A 1 85 ? 137.265 113.586 155.796 1.00 20.71 ? 85 LEU A CA 1 +ATOM 640 C C . LEU A 1 85 ? 136.118 114.426 155.247 1.00 22.15 ? 85 LEU A C 1 +ATOM 641 O O . LEU A 1 85 ? 135.569 114.114 154.183 1.00 30.94 ? 85 LEU A O 1 +ATOM 642 C CB . LEU A 1 85 ? 136.757 112.638 156.881 1.00 22.86 ? 85 LEU A CB 1 +ATOM 643 C CG . LEU A 1 85 ? 135.411 111.942 156.710 1.00 22.37 ? 85 LEU A CG 1 +ATOM 644 C CD1 . LEU A 1 85 ? 135.420 111.008 155.520 1.00 26.43 ? 85 LEU A CD1 1 +ATOM 645 C CD2 . LEU A 1 85 ? 135.079 111.190 157.974 1.00 21.87 ? 85 LEU A CD2 1 +ATOM 646 N N . ILE A 1 86 ? 135.736 115.486 155.964 1.00 22.24 ? 86 ILE A N 1 +ATOM 647 C CA . ILE A 1 86 ? 134.675 116.369 155.482 1.00 25.05 ? 86 ILE A CA 1 +ATOM 648 C C . ILE A 1 86 ? 135.073 117.007 154.160 1.00 31.32 ? 86 ILE A C 1 +ATOM 649 O O . ILE A 1 86 ? 134.232 117.204 153.276 1.00 34.32 ? 86 ILE A O 1 +ATOM 650 C CB . ILE A 1 86 ? 134.340 117.431 156.548 1.00 20.65 ? 86 ILE A CB 1 +ATOM 651 C CG1 . ILE A 1 86 ? 133.395 116.860 157.600 1.00 27.37 ? 86 ILE A CG1 1 +ATOM 652 C CG2 . ILE A 1 86 ? 133.728 118.663 155.924 1.00 24.75 ? 86 ILE A CG2 1 +ATOM 653 C CD1 . ILE A 1 86 ? 133.088 117.817 158.708 1.00 24.94 ? 86 ILE A CD1 1 +ATOM 654 N N . ASP A 1 87 ? 136.352 117.341 154.003 1.00 27.21 ? 87 ASP A N 1 +ATOM 655 C CA . ASP A 1 87 ? 136.835 117.923 152.757 1.00 19.92 ? 87 ASP A CA 1 +ATOM 656 C C . ASP A 1 87 ? 136.749 116.937 151.597 1.00 25.59 ? 87 ASP A C 1 +ATOM 657 O O . ASP A 1 87 ? 136.352 117.312 150.491 1.00 34.48 ? 87 ASP A O 1 +ATOM 658 C CB . ASP A 1 87 ? 138.268 118.406 152.949 1.00 33.32 ? 87 ASP A CB 1 +ATOM 659 C CG . ASP A 1 87 ? 138.760 119.255 151.802 1.00 44.01 ? 87 ASP A CG 1 +ATOM 660 O OD1 . ASP A 1 87 ? 138.005 119.469 150.835 1.00 39.15 ? 87 ASP A OD1 1 +ATOM 661 O OD2 . ASP A 1 87 ? 139.919 119.710 151.866 1.00 51.59 ? 87 ASP A OD2 1 +ATOM 662 N N . GLU A 1 88 ? 137.133 115.678 151.818 1.00 35.97 ? 88 GLU A N 1 +ATOM 663 C CA . GLU A 1 88 ? 137.095 114.700 150.734 1.00 26.89 ? 88 GLU A CA 1 +ATOM 664 C C . GLU A 1 88 ? 135.668 114.332 150.366 1.00 32.39 ? 88 GLU A C 1 +ATOM 665 O O . GLU A 1 88 ? 135.387 114.016 149.207 1.00 43.77 ? 88 GLU A O 1 +ATOM 666 C CB . GLU A 1 88 ? 137.877 113.447 151.115 1.00 29.98 ? 88 GLU A CB 1 +ATOM 667 C CG . GLU A 1 88 ? 139.379 113.613 151.066 1.00 42.96 ? 88 GLU A CG 1 +ATOM 668 C CD . GLU A 1 88 ? 139.913 113.713 149.653 1.00 51.87 ? 88 GLU A CD 1 +ATOM 669 O OE1 . GLU A 1 88 ? 139.400 113.000 148.768 1.00 46.35 ? 88 GLU A OE1 1 +ATOM 670 O OE2 . GLU A 1 88 ? 140.852 114.501 149.426 1.00 49.51 ? 88 GLU A OE2 1 +ATOM 671 N N . ALA A 1 89 ? 134.752 114.360 151.333 1.00 29.14 ? 89 ALA A N 1 +ATOM 672 C CA . ALA A 1 89 ? 133.368 114.024 151.025 1.00 17.68 ? 89 ALA A CA 1 +ATOM 673 C C . ALA A 1 89 ? 132.709 115.029 150.090 1.00 20.09 ? 89 ALA A C 1 +ATOM 674 O O . ALA A 1 89 ? 131.741 114.674 149.416 1.00 43.36 ? 89 ALA A O 1 +ATOM 675 C CB . ALA A 1 89 ? 132.559 113.898 152.313 1.00 25.48 ? 89 ALA A CB 1 +ATOM 676 N N . THR A 1 90 ? 133.193 116.269 150.034 1.00 23.26 ? 90 THR A N 1 +ATOM 677 C CA . THR A 1 90 ? 132.596 117.275 149.164 1.00 18.23 ? 90 THR A CA 1 +ATOM 678 C C . THR A 1 90 ? 132.971 117.087 147.698 1.00 29.47 ? 90 THR A C 1 +ATOM 679 O O . THR A 1 90 ? 132.155 117.393 146.820 1.00 36.48 ? 90 THR A O 1 +ATOM 680 C CB . THR A 1 90 ? 132.998 118.680 149.620 1.00 23.02 ? 90 THR A CB 1 +ATOM 681 O OG1 . THR A 1 90 ? 134.421 118.774 149.702 1.00 36.78 ? 90 THR A OG1 1 +ATOM 682 C CG2 . THR A 1 90 ? 132.417 118.976 150.982 1.00 25.64 ? 90 THR A CG2 1 +ATOM 683 N N . LYS A 1 91 ? 134.172 116.583 147.413 1.00 27.40 ? 91 LYS A N 1 +ATOM 684 C CA . LYS A 1 91 ? 134.600 116.274 146.055 1.00 22.09 ? 91 LYS A CA 1 +ATOM 685 C C . LYS A 1 91 ? 133.765 115.170 145.418 1.00 30.50 ? 91 LYS A C 1 +ATOM 686 O O . LYS A 1 91 ? 133.435 115.249 144.228 1.00 36.98 ? 91 LYS A O 1 +ATOM 687 C CB . LYS A 1 91 ? 136.067 115.852 146.050 1.00 30.09 ? 91 LYS A CB 1 +ATOM 688 C CG . LYS A 1 91 ? 137.053 116.962 146.277 1.00 28.72 ? 91 LYS A CG 1 +ATOM 689 C CD . LYS A 1 91 ? 138.420 116.542 145.790 1.00 22.86 ? 91 LYS A CD 1 +ATOM 690 C CE . LYS A 1 91 ? 139.517 117.188 146.602 1.00 37.57 ? 91 LYS A CE 1 +ATOM 691 N NZ . LYS A 1 91 ? 140.573 116.210 146.962 1.00 34.83 ? 91 LYS A NZ 1 +ATOM 692 N N . PHE A 1 92 ? 133.441 114.129 146.186 1.00 26.94 ? 92 PHE A N 1 +ATOM 693 C CA . PHE A 1 92 ? 132.592 113.062 145.672 1.00 24.59 ? 92 PHE A CA 1 +ATOM 694 C C . PHE A 1 92 ? 131.237 113.605 145.256 1.00 31.07 ? 92 PHE A C 1 +ATOM 695 O O . PHE A 1 92 ? 130.728 113.277 144.180 1.00 36.94 ? 92 PHE A O 1 +ATOM 696 C CB . PHE A 1 92 ? 132.418 111.968 146.724 1.00 25.36 ? 92 PHE A CB 1 +ATOM 697 C CG . PHE A 1 92 ? 133.543 110.974 146.778 1.00 34.64 ? 92 PHE A CG 1 +ATOM 698 C CD1 . PHE A 1 92 ? 134.818 111.359 147.130 1.00 35.52 ? 92 PHE A CD1 1 +ATOM 699 C CD2 . PHE A 1 92 ? 133.313 109.643 146.494 1.00 38.11 ? 92 PHE A CD2 1 +ATOM 700 C CE1 . PHE A 1 92 ? 135.840 110.437 147.186 1.00 35.72 ? 92 PHE A CE1 1 +ATOM 701 C CE2 . PHE A 1 92 ? 134.329 108.723 146.548 1.00 28.68 ? 92 PHE A CE2 1 +ATOM 702 C CZ . PHE A 1 92 ? 135.592 109.119 146.892 1.00 31.65 ? 92 PHE A CZ 1 +ATOM 703 N N . LEU A 1 93 ? 130.638 114.446 146.098 1.00 25.48 ? 93 LEU A N 1 +ATOM 704 C CA . LEU A 1 93 ? 129.345 115.028 145.765 1.00 21.49 ? 93 LEU A CA 1 +ATOM 705 C C . LEU A 1 93 ? 129.445 115.926 144.541 1.00 29.66 ? 93 LEU A C 1 +ATOM 706 O O . LEU A 1 93 ? 128.556 115.914 143.685 1.00 47.76 ? 93 LEU A O 1 +ATOM 707 C CB . LEU A 1 93 ? 128.792 115.801 146.960 1.00 25.50 ? 93 LEU A CB 1 +ATOM 708 C CG . LEU A 1 93 ? 127.412 116.431 146.774 1.00 35.78 ? 93 LEU A CG 1 +ATOM 709 C CD1 . LEU A 1 93 ? 126.364 115.366 146.560 1.00 32.71 ? 93 LEU A CD1 1 +ATOM 710 C CD2 . LEU A 1 93 ? 127.051 117.293 147.960 1.00 37.67 ? 93 LEU A CD2 1 +ATOM 711 N N . SER A 1 94 ? 130.525 116.701 144.432 1.00 28.62 ? 94 SER A N 1 +ATOM 712 C CA . SER A 1 94 ? 130.719 117.543 143.254 1.00 24.36 ? 94 SER A CA 1 +ATOM 713 C C . SER A 1 94 ? 130.754 116.714 141.973 1.00 27.69 ? 94 SER A C 1 +ATOM 714 O O . SER A 1 94 ? 130.007 116.984 141.023 1.00 28.18 ? 94 SER A O 1 +ATOM 715 C CB . SER A 1 94 ? 132.007 118.350 143.407 1.00 21.63 ? 94 SER A CB 1 +ATOM 716 O OG . SER A 1 94 ? 132.081 119.386 142.454 1.00 31.77 ? 94 SER A OG 1 +ATOM 717 N N . VAL A 1 95 ? 131.605 115.687 141.933 1.00 34.49 ? 95 VAL A N 1 +ATOM 718 C CA . VAL A 1 95 ? 131.760 114.931 140.692 1.00 28.82 ? 95 VAL A CA 1 +ATOM 719 C C . VAL A 1 95 ? 130.516 114.103 140.397 1.00 34.58 ? 95 VAL A C 1 +ATOM 720 O O . VAL A 1 95 ? 130.176 113.875 139.233 1.00 43.12 ? 95 VAL A O 1 +ATOM 721 C CB . VAL A 1 95 ? 133.032 114.062 140.721 1.00 27.74 ? 95 VAL A CB 1 +ATOM 722 C CG1 . VAL A 1 95 ? 134.244 114.912 141.029 1.00 32.35 ? 95 VAL A CG1 1 +ATOM 723 C CG2 . VAL A 1 95 ? 132.901 112.934 141.709 1.00 35.24 ? 95 VAL A CG2 1 +ATOM 724 N N . ALA A 1 96 ? 129.813 113.639 141.434 1.00 43.15 ? 96 ALA A N 1 +ATOM 725 C CA . ALA A 1 96 ? 128.576 112.899 141.205 1.00 35.51 ? 96 ALA A CA 1 +ATOM 726 C C . ALA A 1 96 ? 127.477 113.811 140.683 1.00 37.48 ? 96 ALA A C 1 +ATOM 727 O O . ALA A 1 96 ? 126.634 113.387 139.887 1.00 45.66 ? 96 ALA A O 1 +ATOM 728 C CB . ALA A 1 96 ? 128.131 112.208 142.491 1.00 37.40 ? 96 ALA A CB 1 +ATOM 729 N N . LYS A 1 97 ? 127.459 115.066 141.129 1.00 45.24 ? 97 LYS A N 1 +ATOM 730 C CA . LYS A 1 97 ? 126.464 116.009 140.635 1.00 42.72 ? 97 LYS A CA 1 +ATOM 731 C C . LYS A 1 97 ? 126.744 116.412 139.194 1.00 43.17 ? 97 LYS A C 1 +ATOM 732 O O . LYS A 1 97 ? 125.812 116.595 138.405 1.00 49.20 ? 97 LYS A O 1 +ATOM 733 C CB . LYS A 1 97 ? 126.423 117.241 141.533 1.00 39.90 ? 97 LYS A CB 1 +ATOM 734 C CG . LYS A 1 97 ? 125.303 118.201 141.206 1.00 44.48 ? 97 LYS A CG 1 +ATOM 735 C CD . LYS A 1 97 ? 125.548 119.572 141.810 1.00 47.42 ? 97 LYS A CD 1 +ATOM 736 C CE . LYS A 1 97 ? 125.710 119.490 143.317 1.00 54.56 ? 97 LYS A CE 1 +ATOM 737 N NZ . LYS A 1 97 ? 124.657 118.643 143.941 1.00 52.13 ? 97 LYS A NZ 1 +ATOM 738 N N . THR A 1 98 ? 128.021 116.574 138.832 1.00 41.85 ? 98 THR A N 1 +ATOM 739 C CA . THR A 1 98 ? 128.342 117.033 137.481 1.00 43.79 ? 98 THR A CA 1 +ATOM 740 C C . THR A 1 98 ? 127.913 116.023 136.420 1.00 46.53 ? 98 THR A C 1 +ATOM 741 O O . THR A 1 98 ? 127.362 116.402 135.382 1.00 46.17 ? 98 THR A O 1 +ATOM 742 C CB . THR A 1 98 ? 129.838 117.331 137.362 1.00 43.54 ? 98 THR A CB 1 +ATOM 743 O OG1 . THR A 1 98 ? 130.144 118.539 138.067 1.00 44.36 ? 98 THR A OG1 1 +ATOM 744 C CG2 . THR A 1 98 ? 130.241 117.499 135.913 1.00 39.00 ? 98 THR A CG2 1 +ATOM 745 N N . ARG A 1 99 ? 128.149 114.736 136.660 1.00 53.67 ? 99 ARG A N 1 +ATOM 746 C CA . ARG A 1 99 ? 127.878 113.695 135.677 1.00 52.86 ? 99 ARG A CA 1 +ATOM 747 C C . ARG A 1 99 ? 126.493 113.075 135.822 1.00 58.45 ? 99 ARG A C 1 +ATOM 748 O O . ARG A 1 99 ? 126.172 112.137 135.088 1.00 61.79 ? 99 ARG A O 1 +ATOM 749 C CB . ARG A 1 99 ? 128.942 112.603 135.764 1.00 48.05 ? 99 ARG A CB 1 +ATOM 750 C CG . ARG A 1 99 ? 128.760 111.687 136.949 1.00 51.55 ? 99 ARG A CG 1 +ATOM 751 C CD . ARG A 1 99 ? 129.956 110.784 137.156 1.00 54.57 ? 99 ARG A CD 1 +ATOM 752 N NE . ARG A 1 99 ? 130.243 109.967 135.986 1.00 58.50 ? 99 ARG A NE 1 +ATOM 753 C CZ . ARG A 1 99 ? 131.329 109.221 135.847 1.00 62.53 ? 99 ARG A CZ 1 +ATOM 754 N NH1 . ARG A 1 99 ? 132.261 109.177 136.783 1.00 61.55 ? 99 ARG A NH1 1 +ATOM 755 N NH2 . ARG A 1 99 ? 131.482 108.498 134.742 1.00 62.47 ? 99 ARG A NH2 1 +ATOM 756 N N . ARG A 1 100 ? 125.676 113.575 136.749 1.00 73.31 ? 100 ARG A N 1 +ATOM 757 C CA . ARG A 1 100 ? 124.279 113.166 136.909 1.00 68.62 ? 100 ARG A CA 1 +ATOM 758 C C . ARG A 1 100 ? 124.144 111.687 137.281 1.00 70.47 ? 100 ARG A C 1 +ATOM 759 O O . ARG A 1 100 ? 123.638 110.865 136.518 1.00 74.08 ? 100 ARG A O 1 +ATOM 760 C CB . ARG A 1 100 ? 123.476 113.497 135.650 1.00 67.56 ? 100 ARG A CB 1 +ATOM 761 C CG . ARG A 1 100 ? 123.173 114.971 135.519 1.00 67.71 ? 100 ARG A CG 1 +ATOM 762 C CD . ARG A 1 100 ? 122.909 115.362 134.087 1.00 70.85 ? 100 ARG A CD 1 +ATOM 763 N NE . ARG A 1 100 ? 122.716 116.799 133.960 1.00 74.12 ? 100 ARG A NE 1 +ATOM 764 C CZ . ARG A 1 100 ? 121.573 117.372 133.608 1.00 78.62 ? 100 ARG A CZ 1 +ATOM 765 N NH1 . ARG A 1 100 ? 120.497 116.653 133.330 1.00 77.42 ? 100 ARG A NH1 1 +ATOM 766 N NH2 . ARG A 1 100 ? 121.507 118.699 133.536 1.00 76.22 ? 100 ARG A NH2 1 +ATOM 767 N N . CYS A 1 101 ? 124.612 111.364 138.482 1.00 86.22 ? 101 CYS A N 1 +ATOM 768 C CA . CYS A 1 101 ? 124.297 110.109 139.153 1.00 86.57 ? 101 CYS A CA 1 +ATOM 769 C C . CYS A 1 101 ? 123.308 110.407 140.273 1.00 90.49 ? 101 CYS A C 1 +ATOM 770 O O . CYS A 1 101 ? 123.449 111.415 140.972 1.00 91.77 ? 101 CYS A O 1 +ATOM 771 C CB . CYS A 1 101 ? 125.557 109.445 139.707 1.00 85.06 ? 101 CYS A CB 1 +ATOM 772 S SG . CYS A 1 101 ? 125.279 107.828 140.449 1.00 94.29 ? 101 CYS A SG 1 +ATOM 773 N N . GLU A 1 102 ? 122.306 109.545 140.437 1.00 99.68 ? 102 GLU A N 1 +ATOM 774 C CA . GLU A 1 102 ? 121.180 109.861 141.315 1.00 98.16 ? 102 GLU A CA 1 +ATOM 775 C C . GLU A 1 102 ? 121.340 109.312 142.732 1.00 99.04 ? 102 GLU A C 1 +ATOM 776 O O . GLU A 1 102 ? 121.335 110.078 143.699 1.00 101.20 ? 102 GLU A O 1 +ATOM 777 C CB . GLU A 1 102 ? 119.879 109.354 140.689 1.00 98.49 ? 102 GLU A CB 1 +ATOM 778 C CG . GLU A 1 102 ? 119.511 110.079 139.412 1.00 102.35 ? 102 GLU A CG 1 +ATOM 779 C CD . GLU A 1 102 ? 119.274 111.559 139.641 1.00 105.39 ? 102 GLU A CD 1 +ATOM 780 O OE1 . GLU A 1 102 ? 118.586 111.902 140.625 1.00 105.85 ? 102 GLU A OE1 1 +ATOM 781 O OE2 . GLU A 1 102 ? 119.779 112.379 138.846 1.00 105.73 ? 102 GLU A OE2 1 +ATOM 782 N N . ASP A 1 103 ? 121.464 107.991 142.876 1.00 88.34 ? 103 ASP A N 1 +ATOM 783 C CA . ASP A 1 103 ? 121.465 107.398 144.211 1.00 87.22 ? 103 ASP A CA 1 +ATOM 784 C C . ASP A 1 103 ? 122.708 107.794 145.001 1.00 90.10 ? 103 ASP A C 1 +ATOM 785 O O . ASP A 1 103 ? 122.635 108.033 146.215 1.00 94.53 ? 103 ASP A O 1 +ATOM 786 C CB . ASP A 1 103 ? 121.344 105.880 144.107 1.00 88.31 ? 103 ASP A CB 1 +ATOM 787 C CG . ASP A 1 103 ? 122.381 105.276 143.188 1.00 93.71 ? 103 ASP A CG 1 +ATOM 788 O OD1 . ASP A 1 103 ? 122.860 105.991 142.285 1.00 93.17 ? 103 ASP A OD1 1 +ATOM 789 O OD2 . ASP A 1 103 ? 122.713 104.084 143.362 1.00 96.39 ? 103 ASP A OD2 1 +ATOM 790 N N . GLU A 1 104 ? 123.858 107.869 144.328 1.00 74.51 ? 104 GLU A N 1 +ATOM 791 C CA . GLU A 1 104 ? 125.094 108.261 145.000 1.00 74.93 ? 104 GLU A CA 1 +ATOM 792 C C . GLU A 1 104 ? 124.992 109.673 145.564 1.00 76.67 ? 104 GLU A C 1 +ATOM 793 O O . GLU A 1 104 ? 125.487 109.953 146.665 1.00 79.20 ? 104 GLU A O 1 +ATOM 794 C CB . GLU A 1 104 ? 126.261 108.150 144.022 1.00 70.49 ? 104 GLU A CB 1 +ATOM 795 C CG . GLU A 1 104 ? 127.621 108.392 144.631 1.00 74.19 ? 104 GLU A CG 1 +ATOM 796 C CD . GLU A 1 104 ? 128.747 107.923 143.732 1.00 79.09 ? 104 GLU A CD 1 +ATOM 797 O OE1 . GLU A 1 104 ? 128.528 106.980 142.943 1.00 76.27 ? 104 GLU A OE1 1 +ATOM 798 O OE2 . GLU A 1 104 ? 129.851 108.502 143.812 1.00 80.11 ? 104 GLU A OE2 1 +ATOM 799 N N . GLU A 1 105 ? 124.339 110.572 144.827 1.00 63.44 ? 105 GLU A N 1 +ATOM 800 C CA . GLU A 1 105 ? 124.189 111.948 145.282 1.00 60.28 ? 105 GLU A CA 1 +ATOM 801 C C . GLU A 1 105 ? 123.355 112.022 146.559 1.00 65.47 ? 105 GLU A C 1 +ATOM 802 O O . GLU A 1 105 ? 123.690 112.771 147.484 1.00 73.18 ? 105 GLU A O 1 +ATOM 803 C CB . GLU A 1 105 ? 123.584 112.783 144.154 1.00 60.68 ? 105 GLU A CB 1 +ATOM 804 C CG . GLU A 1 105 ? 122.932 114.075 144.561 1.00 67.34 ? 105 GLU A CG 1 +ATOM 805 C CD . GLU A 1 105 ? 122.611 114.945 143.360 1.00 72.38 ? 105 GLU A CD 1 +ATOM 806 O OE1 . GLU A 1 105 ? 122.533 114.398 142.242 1.00 70.12 ? 105 GLU A OE1 1 +ATOM 807 O OE2 . GLU A 1 105 ? 122.433 116.170 143.530 1.00 66.40 ? 105 GLU A OE2 1 +ATOM 808 N N . GLU A 1 106 ? 122.280 111.232 146.644 1.00 64.45 ? 106 GLU A N 1 +ATOM 809 C CA . GLU A 1 106 ? 121.485 111.183 147.870 1.00 61.68 ? 106 GLU A CA 1 +ATOM 810 C C . GLU A 1 106 ? 122.275 110.593 149.032 1.00 62.82 ? 106 GLU A C 1 +ATOM 811 O O . GLU A 1 106 ? 122.202 111.094 150.167 1.00 69.14 ? 106 GLU A O 1 +ATOM 812 C CB . GLU A 1 106 ? 120.212 110.375 147.635 1.00 63.23 ? 106 GLU A CB 1 +ATOM 813 C CG . GLU A 1 106 ? 119.316 110.939 146.558 1.00 68.94 ? 106 GLU A CG 1 +ATOM 814 C CD . GLU A 1 106 ? 118.863 112.350 146.868 1.00 74.59 ? 106 GLU A CD 1 +ATOM 815 O OE1 . GLU A 1 106 ? 118.655 112.661 148.061 1.00 73.75 ? 106 GLU A OE1 1 +ATOM 816 O OE2 . GLU A 1 106 ? 118.734 113.153 145.920 1.00 71.74 ? 106 GLU A OE2 1 +ATOM 817 N N . GLU A 1 107 ? 123.026 109.521 148.771 1.00 57.43 ? 107 GLU A N 1 +ATOM 818 C CA . GLU A 1 107 ? 123.852 108.926 149.817 1.00 60.19 ? 107 GLU A CA 1 +ATOM 819 C C . GLU A 1 107 ? 124.808 109.956 150.407 1.00 60.76 ? 107 GLU A C 1 +ATOM 820 O O . GLU A 1 107 ? 124.925 110.095 151.634 1.00 59.08 ? 107 GLU A O 1 +ATOM 821 C CB . GLU A 1 107 ? 124.626 107.737 149.246 1.00 57.18 ? 107 GLU A CB 1 +ATOM 822 C CG . GLU A 1 107 ? 125.456 106.976 150.263 1.00 64.03 ? 107 GLU A CG 1 +ATOM 823 C CD . GLU A 1 107 ? 124.626 106.060 151.135 1.00 69.97 ? 107 GLU A CD 1 +ATOM 824 O OE1 . GLU A 1 107 ? 123.596 105.553 150.649 1.00 68.33 ? 107 GLU A OE1 1 +ATOM 825 O OE2 . GLU A 1 107 ? 124.993 105.854 152.311 1.00 71.21 ? 107 GLU A OE2 1 +ATOM 826 N N . PHE A 1 108 ? 125.481 110.714 149.542 1.00 52.39 ? 108 PHE A N 1 +ATOM 827 C CA . PHE A 1 108 ? 126.459 111.673 150.041 1.00 47.35 ? 108 PHE A CA 1 +ATOM 828 C C . PHE A 1 108 ? 125.798 112.890 150.675 1.00 48.59 ? 108 PHE A C 1 +ATOM 829 O O . PHE A 1 108 ? 126.359 113.469 151.612 1.00 50.64 ? 108 PHE A O 1 +ATOM 830 C CB . PHE A 1 108 ? 127.421 112.072 148.928 1.00 42.69 ? 108 PHE A CB 1 +ATOM 831 C CG . PHE A 1 108 ? 128.582 111.140 148.804 1.00 48.58 ? 108 PHE A CG 1 +ATOM 832 C CD1 . PHE A 1 108 ? 129.548 111.096 149.791 1.00 49.14 ? 108 PHE A CD1 1 +ATOM 833 C CD2 . PHE A 1 108 ? 128.682 110.271 147.738 1.00 49.17 ? 108 PHE A CD2 1 +ATOM 834 C CE1 . PHE A 1 108 ? 130.605 110.227 149.702 1.00 52.69 ? 108 PHE A CE1 1 +ATOM 835 C CE2 . PHE A 1 108 ? 129.739 109.396 147.647 1.00 46.34 ? 108 PHE A CE2 1 +ATOM 836 C CZ . PHE A 1 108 ? 130.700 109.374 148.630 1.00 52.97 ? 108 PHE A CZ 1 +ATOM 837 N N . ARG A 1 109 ? 124.600 113.268 150.223 1.00 48.04 ? 109 ARG A N 1 +ATOM 838 C CA . ARG A 1 109 ? 123.871 114.330 150.911 1.00 47.70 ? 109 ARG A CA 1 +ATOM 839 C C . ARG A 1 109 ? 123.578 113.949 152.355 1.00 51.83 ? 109 ARG A C 1 +ATOM 840 O O . ARG A 1 109 ? 123.793 114.749 153.275 1.00 54.08 ? 109 ARG A O 1 +ATOM 841 C CB . ARG A 1 109 ? 122.575 114.655 150.175 1.00 48.74 ? 109 ARG A CB 1 +ATOM 842 C CG . ARG A 1 109 ? 122.754 115.632 149.045 1.00 52.80 ? 109 ARG A CG 1 +ATOM 843 C CD . ARG A 1 109 ? 121.426 116.135 148.519 1.00 49.45 ? 109 ARG A CD 1 +ATOM 844 N NE . ARG A 1 109 ? 121.571 116.683 147.176 1.00 58.05 ? 109 ARG A NE 1 +ATOM 845 C CZ . ARG A 1 109 ? 122.097 117.870 146.905 1.00 63.62 ? 109 ARG A CZ 1 +ATOM 846 N NH1 . ARG A 1 109 ? 122.513 118.679 147.865 1.00 58.19 ? 109 ARG A NH1 1 +ATOM 847 N NH2 . ARG A 1 109 ? 122.215 118.253 145.637 1.00 60.20 ? 109 ARG A NH2 1 +ATOM 848 N N . LYS A 1 110 ? 123.098 112.723 152.583 1.00 48.30 ? 110 LYS A N 1 +ATOM 849 C CA . LYS A 1 110 ? 122.773 112.360 153.961 1.00 40.13 ? 110 LYS A CA 1 +ATOM 850 C C . LYS A 1 110 ? 124.028 112.173 154.809 1.00 40.88 ? 110 LYS A C 1 +ATOM 851 O O . LYS A 1 110 ? 124.033 112.538 155.997 1.00 46.97 ? 110 LYS A O 1 +ATOM 852 C CB . LYS A 1 110 ? 121.877 111.123 154.005 1.00 45.19 ? 110 LYS A CB 1 +ATOM 853 C CG . LYS A 1 110 ? 122.492 109.830 153.548 1.00 54.82 ? 110 LYS A CG 1 +ATOM 854 C CD . LYS A 1 110 ? 121.444 108.732 153.562 1.00 57.41 ? 110 LYS A CD 1 +ATOM 855 C CE . LYS A 1 110 ? 121.077 108.339 154.978 1.00 53.57 ? 110 LYS A CE 1 +ATOM 856 N NZ . LYS A 1 110 ? 120.125 107.195 155.002 1.00 56.85 ? 110 LYS A NZ 1 +ATOM 857 N N . ILE A 1 111 ? 125.114 111.665 154.219 1.00 37.85 ? 111 ILE A N 1 +ATOM 858 C CA . ILE A 1 111 ? 126.368 111.565 154.968 1.00 37.24 ? 111 ILE A CA 1 +ATOM 859 C C . ILE A 1 111 ? 126.841 112.947 155.408 1.00 35.53 ? 111 ILE A C 1 +ATOM 860 O O . ILE A 1 111 ? 127.223 113.151 156.567 1.00 36.75 ? 111 ILE A O 1 +ATOM 861 C CB . ILE A 1 111 ? 127.440 110.842 154.135 1.00 37.61 ? 111 ILE A CB 1 +ATOM 862 C CG1 . ILE A 1 111 ? 127.237 109.332 154.192 1.00 42.71 ? 111 ILE A CG1 1 +ATOM 863 C CG2 . ILE A 1 111 ? 128.829 111.188 154.622 1.00 36.53 ? 111 ILE A CG2 1 +ATOM 864 C CD1 . ILE A 1 111 ? 127.996 108.579 153.134 1.00 40.99 ? 111 ILE A CD1 1 +ATOM 865 N N . LEU A 1 112 ? 126.813 113.922 154.493 1.00 35.77 ? 112 LEU A N 1 +ATOM 866 C CA . LEU A 1 112 ? 127.316 115.250 154.829 1.00 31.14 ? 112 LEU A CA 1 +ATOM 867 C C . LEU A 1 112 ? 126.422 115.952 155.843 1.00 33.56 ? 112 LEU A C 1 +ATOM 868 O O . LEU A 1 112 ? 126.917 116.671 156.717 1.00 40.23 ? 112 LEU A O 1 +ATOM 869 C CB . LEU A 1 112 ? 127.465 116.091 153.567 1.00 30.75 ? 112 LEU A CB 1 +ATOM 870 C CG . LEU A 1 112 ? 128.807 115.931 152.864 1.00 31.47 ? 112 LEU A CG 1 +ATOM 871 C CD1 . LEU A 1 112 ? 128.762 116.550 151.494 1.00 28.38 ? 112 LEU A CD1 1 +ATOM 872 C CD2 . LEU A 1 112 ? 129.899 116.550 153.696 1.00 36.16 ? 112 LEU A CD2 1 +ATOM 873 N N . SER A 1 113 ? 125.105 115.765 155.748 1.00 41.69 ? 113 SER A N 1 +ATOM 874 C CA . SER A 1 113 ? 124.222 116.356 156.747 1.00 35.32 ? 113 SER A CA 1 +ATOM 875 C C . SER A 1 113 ? 124.511 115.807 158.139 1.00 38.65 ? 113 SER A C 1 +ATOM 876 O O . SER A 1 113 ? 124.595 116.569 159.115 1.00 38.85 ? 113 SER A O 1 +ATOM 877 C CB . SER A 1 113 ? 122.768 116.106 156.370 1.00 35.91 ? 113 SER A CB 1 +ATOM 878 O OG . SER A 1 113 ? 121.917 116.523 157.414 1.00 45.54 ? 113 SER A OG 1 +ATOM 879 N N . SER A 1 114 ? 124.680 114.486 158.252 1.00 38.48 ? 114 SER A N 1 +ATOM 880 C CA . SER A 1 114 ? 124.974 113.901 159.557 1.00 26.62 ? 114 SER A CA 1 +ATOM 881 C C . SER A 1 114 ? 126.331 114.352 160.086 1.00 36.31 ? 114 SER A C 1 +ATOM 882 O O . SER A 1 114 ? 126.492 114.547 161.294 1.00 37.50 ? 114 SER A O 1 +ATOM 883 C CB . SER A 1 114 ? 124.907 112.382 159.473 1.00 32.30 ? 114 SER A CB 1 +ATOM 884 O OG . SER A 1 114 ? 123.664 111.972 158.940 1.00 42.55 ? 114 SER A OG 1 +ATOM 885 N N . LEU A 1 115 ? 127.328 114.501 159.206 1.00 38.87 ? 115 LEU A N 1 +ATOM 886 C CA . LEU A 1 115 ? 128.640 114.963 159.660 1.00 27.88 ? 115 LEU A CA 1 +ATOM 887 C C . LEU A 1 115 ? 128.602 116.414 160.131 1.00 24.22 ? 115 LEU A C 1 +ATOM 888 O O . LEU A 1 115 ? 129.244 116.760 161.126 1.00 22.11 ? 115 LEU A O 1 +ATOM 889 C CB . LEU A 1 115 ? 129.681 114.790 158.556 1.00 31.46 ? 115 LEU A CB 1 +ATOM 890 C CG . LEU A 1 115 ? 130.417 113.452 158.483 1.00 33.15 ? 115 LEU A CG 1 +ATOM 891 C CD1 . LEU A 1 115 ? 131.177 113.336 157.179 1.00 31.04 ? 115 LEU A CD1 1 +ATOM 892 C CD2 . LEU A 1 115 ? 131.356 113.283 159.658 1.00 30.89 ? 115 LEU A CD2 1 +ATOM 893 N N . TYR A 1 116 ? 127.870 117.283 159.427 1.00 31.55 ? 116 TYR A N 1 +ATOM 894 C CA . TYR A 1 116 ? 127.781 118.681 159.844 1.00 16.89 ? 116 TYR A CA 1 +ATOM 895 C C . TYR A 1 116 ? 126.935 118.890 161.088 1.00 29.36 ? 116 TYR A C 1 +ATOM 896 O O . TYR A 1 116 ? 127.125 119.896 161.776 1.00 33.53 ? 116 TYR A O 1 +ATOM 897 C CB . TYR A 1 116 ? 127.238 119.558 158.721 1.00 18.99 ? 116 TYR A CB 1 +ATOM 898 C CG . TYR A 1 116 ? 128.302 120.240 157.902 1.00 27.75 ? 116 TYR A CG 1 +ATOM 899 C CD1 . TYR A 1 116 ? 129.001 121.316 158.417 1.00 29.44 ? 116 TYR A CD1 1 +ATOM 900 C CD2 . TYR A 1 116 ? 128.611 119.814 156.624 1.00 27.17 ? 116 TYR A CD2 1 +ATOM 901 C CE1 . TYR A 1 116 ? 129.971 121.951 157.687 1.00 22.60 ? 116 TYR A CE1 1 +ATOM 902 C CE2 . TYR A 1 116 ? 129.585 120.442 155.887 1.00 27.82 ? 116 TYR A CE2 1 +ATOM 903 C CZ . TYR A 1 116 ? 130.260 121.510 156.424 1.00 27.39 ? 116 TYR A CZ 1 +ATOM 904 O OH . TYR A 1 116 ? 131.230 122.140 155.691 1.00 32.28 ? 116 TYR A OH 1 +ATOM 905 N N . LYS A 1 117 ? 125.992 117.999 161.390 1.00 40.07 ? 117 LYS A N 1 +ATOM 906 C CA . LYS A 1 117 ? 125.214 118.193 162.609 1.00 26.46 ? 117 LYS A CA 1 +ATOM 907 C C . LYS A 1 117 ? 126.037 118.029 163.883 1.00 21.76 ? 117 LYS A C 1 +ATOM 908 O O . LYS A 1 117 ? 125.662 118.586 164.916 1.00 30.06 ? 117 LYS A O 1 +ATOM 909 C CB . LYS A 1 117 ? 124.028 117.231 162.641 1.00 31.50 ? 117 LYS A CB 1 +ATOM 910 C CG . LYS A 1 117 ? 123.000 117.556 163.699 1.00 30.65 ? 117 LYS A CG 1 +ATOM 911 C CD . LYS A 1 117 ? 121.827 116.608 163.632 1.00 31.93 ? 117 LYS A CD 1 +ATOM 912 C CE . LYS A 1 117 ? 120.982 116.893 162.409 1.00 38.10 ? 117 LYS A CE 1 +ATOM 913 N NZ . LYS A 1 117 ? 119.539 116.641 162.652 1.00 38.62 ? 117 LYS A NZ 1 +ATOM 914 N N . GLU A 1 118 ? 127.158 117.310 163.830 1.00 32.38 ? 118 GLU A N 1 +ATOM 915 C CA . GLU A 1 118 ? 127.935 116.969 165.018 1.00 25.52 ? 118 GLU A CA 1 +ATOM 916 C C . GLU A 1 118 ? 128.993 118.006 165.376 1.00 29.51 ? 118 GLU A C 1 +ATOM 917 O O . GLU A 1 118 ? 129.202 118.286 166.560 1.00 38.49 ? 118 GLU A O 1 +ATOM 918 C CB . GLU A 1 118 ? 128.610 115.612 164.825 1.00 26.27 ? 118 GLU A CB 1 +ATOM 919 C CG . GLU A 1 118 ? 127.664 114.439 164.909 1.00 31.71 ? 118 GLU A CG 1 +ATOM 920 C CD . GLU A 1 118 ? 127.129 114.222 166.302 1.00 42.15 ? 118 GLU A CD 1 +ATOM 921 O OE1 . GLU A 1 118 ? 127.914 114.335 167.262 1.00 46.64 ? 118 GLU A OE1 1 +ATOM 922 O OE2 . GLU A 1 118 ? 125.923 113.945 166.442 1.00 47.48 ? 118 GLU A OE2 1 +ATOM 923 N N . VAL A 1 119 ? 129.687 118.566 164.387 1.00 23.08 ? 119 VAL A N 1 +ATOM 924 C CA . VAL A 1 119 ? 130.734 119.533 164.690 1.00 20.73 ? 119 VAL A CA 1 +ATOM 925 C C . VAL A 1 119 ? 130.145 120.891 165.055 1.00 31.52 ? 119 VAL A C 1 +ATOM 926 O O . VAL A 1 119 ? 130.797 121.685 165.737 1.00 34.08 ? 119 VAL A O 1 +ATOM 927 C CB . VAL A 1 119 ? 131.718 119.650 163.513 1.00 26.59 ? 119 VAL A CB 1 +ATOM 928 C CG1 . VAL A 1 119 ? 132.372 118.321 163.240 1.00 21.62 ? 119 VAL A CG1 1 +ATOM 929 C CG2 . VAL A 1 119 ? 131.017 120.151 162.275 1.00 27.40 ? 119 VAL A CG2 1 +ATOM 930 N N . THR A 1 120 ? 128.924 121.191 164.606 1.00 28.37 ? 120 THR A N 1 +ATOM 931 C CA . THR A 1 120 ? 128.307 122.480 164.901 1.00 17.62 ? 120 THR A CA 1 +ATOM 932 C C . THR A 1 120 ? 127.761 122.541 166.322 1.00 27.06 ? 120 THR A C 1 +ATOM 933 O O . THR A 1 120 ? 127.772 123.607 166.945 1.00 35.10 ? 120 THR A O 1 +ATOM 934 C CB . THR A 1 120 ? 127.197 122.769 163.896 1.00 21.68 ? 120 THR A CB 1 +ATOM 935 O OG1 . THR A 1 120 ? 127.721 122.653 162.572 1.00 33.42 ? 120 THR A OG1 1 +ATOM 936 C CG2 . THR A 1 120 ? 126.639 124.167 164.090 1.00 15.69 ? 120 THR A CG2 1 +ATOM 937 N N . LYS A 1 121 ? 127.276 121.419 166.852 1.00 24.79 ? 121 LYS A N 1 +ATOM 938 C CA . LYS A 1 121 ? 126.769 121.421 168.218 1.00 18.23 ? 121 LYS A CA 1 +ATOM 939 C C . LYS A 1 121 ? 127.875 121.664 169.231 1.00 29.53 ? 121 LYS A C 1 +ATOM 940 O O . LYS A 1 121 ? 127.613 122.194 170.314 1.00 37.06 ? 121 LYS A O 1 +ATOM 941 C CB . LYS A 1 121 ? 126.068 120.104 168.532 1.00 27.40 ? 121 LYS A CB 1 +ATOM 942 C CG . LYS A 1 121 ? 124.647 120.031 168.040 1.00 35.52 ? 121 LYS A CG 1 +ATOM 943 C CD . LYS A 1 121 ? 123.944 118.804 168.577 1.00 33.72 ? 121 LYS A CD 1 +ATOM 944 C CE . LYS A 1 121 ? 122.500 119.115 168.915 1.00 35.68 ? 121 LYS A CE 1 +ATOM 945 N NZ . LYS A 1 121 ? 122.375 119.775 170.241 1.00 38.01 ? 121 LYS A NZ 1 +ATOM 946 N N . ALA A 1 122 ? 129.104 121.280 168.910 1.00 24.89 ? 122 ALA A N 1 +ATOM 947 C CA . ALA A 1 122 ? 130.198 121.382 169.860 1.00 23.04 ? 122 ALA A CA 1 +ATOM 948 C C . ALA A 1 122 ? 130.857 122.754 169.890 1.00 32.03 ? 122 ALA A C 1 +ATOM 949 O O . ALA A 1 122 ? 131.606 123.038 170.826 1.00 42.21 ? 122 ALA A O 1 +ATOM 950 C CB . ALA A 1 122 ? 131.252 120.318 169.552 1.00 19.55 ? 122 ALA A CB 1 +ATOM 951 N N . ALA A 1 123 ? 130.592 123.615 168.911 1.00 26.55 ? 123 ALA A N 1 +ATOM 952 C CA . ALA A 1 123 ? 131.243 124.912 168.822 1.00 13.28 ? 123 ALA A CA 1 +ATOM 953 C C . ALA A 1 123 ? 130.368 126.070 169.279 1.00 30.57 ? 123 ALA A C 1 +ATOM 954 O O . ALA A 1 123 ? 130.796 127.220 169.178 1.00 46.93 ? 123 ALA A O 1 +ATOM 955 C CB . ALA A 1 123 ? 131.711 125.165 167.390 1.00 20.66 ? 123 ALA A CB 1 +ATOM 956 N N . LEU A 1 124 ? 129.159 125.809 169.775 1.00 26.28 ? 124 LEU A N 1 +ATOM 957 C CA . LEU A 1 124 ? 128.308 126.907 170.222 1.00 17.40 ? 124 LEU A CA 1 +ATOM 958 C C . LEU A 1 124 ? 128.755 127.445 171.577 1.00 23.77 ? 124 LEU A C 1 +ATOM 959 O O . LEU A 1 124 ? 128.606 128.640 171.852 1.00 36.79 ? 124 LEU A O 1 +ATOM 960 C CB . LEU A 1 124 ? 126.847 126.464 170.265 1.00 21.03 ? 124 LEU A CB 1 +ATOM 961 C CG . LEU A 1 124 ? 126.188 126.040 168.950 1.00 17.04 ? 124 LEU A CG 1 +ATOM 962 C CD1 . LEU A 1 124 ? 124.713 125.797 169.151 1.00 20.86 ? 124 LEU A CD1 1 +ATOM 963 C CD2 . LEU A 1 124 ? 126.397 127.072 167.869 1.00 23.08 ? 124 LEU A CD2 1 +ATOM 964 N N . LEU A 1 125 ? 129.260 126.575 172.453 1.00 25.32 ? 125 LEU A N 1 +ATOM 965 C CA . LEU A 1 125 ? 129.864 126.888 173.748 1.00 23.25 ? 125 LEU A CA 1 +ATOM 966 C C . LEU A 1 125 ? 128.870 127.401 174.779 1.00 28.68 ? 125 LEU A C 1 +ATOM 967 O O . LEU A 1 125 ? 129.209 127.461 175.961 1.00 33.60 ? 125 LEU A O 1 +ATOM 968 C CB . LEU A 1 125 ? 130.985 127.929 173.645 1.00 14.84 ? 125 LEU A CB 1 +ATOM 969 C CG . LEU A 1 125 ? 132.240 127.682 172.823 1.00 16.37 ? 125 LEU A CG 1 +ATOM 970 C CD1 . LEU A 1 125 ? 133.212 128.785 173.114 1.00 20.51 ? 125 LEU A CD1 1 +ATOM 971 C CD2 . LEU A 1 125 ? 132.848 126.353 173.161 1.00 14.11 ? 125 LEU A CD2 1 +ATOM 972 N N . THR A 1 126 ? 127.662 127.783 174.375 1.00 26.83 ? 126 THR A N 1 +ATOM 973 C CA . THR A 1 126 ? 126.672 128.319 175.299 1.00 26.48 ? 126 THR A CA 1 +ATOM 974 C C . THR A 1 126 ? 125.291 127.719 175.093 1.00 32.77 ? 126 THR A C 1 +ATOM 975 O O . THR A 1 126 ? 124.468 127.782 176.007 1.00 41.43 ? 126 THR A O 1 +ATOM 976 C CB . THR A 1 126 ? 126.608 129.853 175.179 1.00 21.18 ? 126 THR A CB 1 +ATOM 977 O OG1 . THR A 1 126 ? 127.912 130.401 175.389 1.00 23.50 ? 126 THR A OG1 1 +ATOM 978 C CG2 . THR A 1 126 ? 125.699 130.454 176.209 1.00 35.58 ? 126 THR A CG2 1 +ATOM 979 N N . GLY A 1 127 ? 125.009 127.132 173.943 1.00 24.74 ? 127 GLY A N 1 +ATOM 980 C CA . GLY A 1 127 ? 123.737 126.470 173.728 1.00 24.07 ? 127 GLY A CA 1 +ATOM 981 C C . GLY A 1 127 ? 122.796 127.338 172.929 1.00 31.70 ? 127 GLY A C 1 +ATOM 982 O O . GLY A 1 127 ? 123.149 127.819 171.862 1.00 43.93 ? 127 GLY A O 1 +ATOM 983 N N . GLU A 1 128 ? 121.594 127.535 173.453 1.00 40.64 ? 128 GLU A N 1 +ATOM 984 C CA . GLU A 1 128 ? 120.560 128.305 172.783 1.00 37.51 ? 128 GLU A CA 1 +ATOM 985 C C . GLU A 1 128 ? 120.693 129.802 173.012 1.00 45.50 ? 128 GLU A C 1 +ATOM 986 O O . GLU A 1 128 ? 119.957 130.576 172.395 1.00 43.12 ? 128 GLU A O 1 +ATOM 987 C CB . GLU A 1 128 ? 119.190 127.825 173.252 1.00 35.55 ? 128 GLU A CB 1 +ATOM 988 C CG . GLU A 1 128 ? 118.956 128.079 174.726 1.00 46.83 ? 128 GLU A CG 1 +ATOM 989 C CD . GLU A 1 128 ? 117.784 127.298 175.277 1.00 56.25 ? 128 GLU A CD 1 +ATOM 990 O OE1 . GLU A 1 128 ? 117.233 126.452 174.540 1.00 57.13 ? 128 GLU A OE1 1 +ATOM 991 O OE2 . GLU A 1 128 ? 117.421 127.525 176.451 1.00 50.82 ? 128 GLU A OE2 1 +ATOM 992 N N . GLN A 1 129 ? 121.613 130.227 173.876 1.00 41.48 ? 129 GLN A N 1 +ATOM 993 C CA . GLN A 1 129 ? 121.926 131.633 174.068 1.00 32.95 ? 129 GLN A CA 1 +ATOM 994 C C . GLN A 1 129 ? 123.051 132.108 173.161 1.00 37.47 ? 129 GLN A C 1 +ATOM 995 O O . GLN A 1 129 ? 123.683 133.126 173.453 1.00 41.11 ? 129 GLN A O 1 +ATOM 996 C CB . GLN A 1 129 ? 122.282 131.894 175.528 1.00 31.37 ? 129 GLN A CB 1 +ATOM 997 C CG . GLN A 1 129 ? 121.470 131.087 176.506 1.00 36.99 ? 129 GLN A CG 1 +ATOM 998 C CD . GLN A 1 129 ? 121.445 131.718 177.873 1.00 47.20 ? 129 GLN A CD 1 +ATOM 999 O OE1 . GLN A 1 129 ? 121.294 132.930 178.005 1.00 51.44 ? 129 GLN A OE1 1 +ATOM 1000 N NE2 . GLN A 1 129 ? 121.608 130.902 178.904 1.00 48.40 ? 129 GLN A NE2 1 +ATOM 1001 N N . PHE A 1 130 ? 123.311 131.390 172.071 1.00 35.04 ? 130 PHE A N 1 +ATOM 1002 C CA . PHE A 1 130 ? 124.299 131.806 171.084 1.00 27.30 ? 130 PHE A CA 1 +ATOM 1003 C C . PHE A 1 130 ? 123.926 133.128 170.428 1.00 30.10 ? 130 PHE A C 1 +ATOM 1004 O O . PHE A 1 130 ? 124.805 133.829 169.918 1.00 31.92 ? 130 PHE A O 1 +ATOM 1005 C CB . PHE A 1 130 ? 124.438 130.690 170.044 1.00 23.04 ? 130 PHE A CB 1 +ATOM 1006 C CG . PHE A 1 130 ? 125.410 130.976 168.933 1.00 29.71 ? 130 PHE A CG 1 +ATOM 1007 C CD1 . PHE A 1 130 ? 126.769 130.861 169.133 1.00 25.42 ? 130 PHE A CD1 1 +ATOM 1008 C CD2 . PHE A 1 130 ? 124.954 131.303 167.671 1.00 25.36 ? 130 PHE A CD2 1 +ATOM 1009 C CE1 . PHE A 1 130 ? 127.650 131.093 168.109 1.00 22.29 ? 130 PHE A CE1 1 +ATOM 1010 C CE2 . PHE A 1 130 ? 125.836 131.542 166.646 1.00 21.58 ? 130 PHE A CE2 1 +ATOM 1011 C CZ . PHE A 1 130 ? 127.186 131.437 166.868 1.00 20.76 ? 130 PHE A CZ 1 +ATOM 1012 N N . ARG A 1 131 ? 122.645 133.499 170.455 1.00 35.76 ? 131 ARG A N 1 +ATOM 1013 C CA . ARG A 1 131 ? 122.136 134.677 169.772 1.00 24.94 ? 131 ARG A CA 1 +ATOM 1014 C C . ARG A 1 131 ? 121.825 135.836 170.711 1.00 29.26 ? 131 ARG A C 1 +ATOM 1015 O O . ARG A 1 131 ? 121.121 136.765 170.309 1.00 33.52 ? 131 ARG A O 1 +ATOM 1016 C CB . ARG A 1 131 ? 120.885 134.310 168.982 1.00 26.81 ? 131 ARG A CB 1 +ATOM 1017 C CG . ARG A 1 131 ? 119.796 133.694 169.830 1.00 29.06 ? 131 ARG A CG 1 +ATOM 1018 C CD . ARG A 1 131 ? 118.522 133.519 169.035 1.00 39.13 ? 131 ARG A CD 1 +ATOM 1019 N NE . ARG A 1 131 ? 118.181 134.734 168.309 1.00 45.33 ? 131 ARG A NE 1 +ATOM 1020 C CZ . ARG A 1 131 ? 117.560 135.775 168.844 1.00 44.17 ? 131 ARG A CZ 1 +ATOM 1021 N NH1 . ARG A 1 131 ? 117.169 135.771 170.107 1.00 39.58 ? 131 ARG A NH1 1 +ATOM 1022 N NH2 . ARG A 1 131 ? 117.324 136.847 168.094 1.00 40.75 ? 131 ARG A NH2 1 +ATOM 1023 N N . GLU A 1 132 ? 122.312 135.803 171.945 1.00 39.72 ? 132 GLU A N 1 +ATOM 1024 C CA . GLU A 1 132 ? 122.090 136.881 172.898 1.00 31.49 ? 132 GLU A CA 1 +ATOM 1025 C C . GLU A 1 132 ? 123.253 137.867 172.844 1.00 35.65 ? 132 GLU A C 1 +ATOM 1026 O O . GLU A 1 132 ? 124.182 137.719 172.049 1.00 47.10 ? 132 GLU A O 1 +ATOM 1027 C CB . GLU A 1 132 ? 121.914 136.322 174.305 1.00 31.29 ? 132 GLU A CB 1 +ATOM 1028 C CG . GLU A 1 132 ? 120.942 135.170 174.416 1.00 41.64 ? 132 GLU A CG 1 +ATOM 1029 C CD . GLU A 1 132 ? 119.513 135.570 174.155 1.00 46.99 ? 132 GLU A CD 1 +ATOM 1030 O OE1 . GLU A 1 132 ? 119.203 136.772 174.252 1.00 49.35 ? 132 GLU A OE1 1 +ATOM 1031 O OE2 . GLU A 1 132 ? 118.695 134.677 173.856 1.00 44.25 ? 132 GLU A OE2 1 +ATOM 1032 N N . LYS A 1 133 ? 123.222 138.883 173.700 1.00 30.13 ? 133 LYS A N 1 +ATOM 1033 C CA . LYS A 1 133 ? 124.274 139.883 173.766 1.00 28.12 ? 133 LYS A CA 1 +ATOM 1034 C C . LYS A 1 133 ? 125.088 139.733 175.043 1.00 36.13 ? 133 LYS A C 1 +ATOM 1035 O O . LYS A 1 133 ? 124.640 139.145 176.029 1.00 44.23 ? 133 LYS A O 1 +ATOM 1036 C CB . LYS A 1 133 ? 123.711 141.306 173.706 1.00 33.73 ? 133 LYS A CB 1 +ATOM 1037 C CG . LYS A 1 133 ? 123.198 141.749 172.359 1.00 38.01 ? 133 LYS A CG 1 +ATOM 1038 C CD . LYS A 1 133 ? 122.901 143.235 172.392 1.00 39.53 ? 133 LYS A CD 1 +ATOM 1039 C CE . LYS A 1 133 ? 122.165 143.694 171.151 1.00 38.19 ? 133 LYS A CE 1 +ATOM 1040 N NZ . LYS A 1 133 ? 122.989 143.522 169.930 1.00 41.03 ? 133 LYS A NZ 1 +ATOM 1041 N N . ASN A 1 134 ? 126.300 140.284 175.001 1.00 30.34 ? 134 ASN A N 1 +ATOM 1042 C CA . ASN A 1 134 ? 127.179 140.384 176.163 1.00 25.00 ? 134 ASN A CA 1 +ATOM 1043 C C . ASN A 1 134 ? 127.546 139.006 176.710 1.00 27.08 ? 134 ASN A C 1 +ATOM 1044 O O . ASN A 1 134 ? 127.468 138.746 177.910 1.00 34.46 ? 134 ASN A O 1 +ATOM 1045 C CB . ASN A 1 134 ? 126.540 141.255 177.243 1.00 28.54 ? 134 ASN A CB 1 +ATOM 1046 C CG . ASN A 1 134 ? 126.401 142.697 176.816 1.00 36.09 ? 134 ASN A CG 1 +ATOM 1047 O OD1 . ASN A 1 134 ? 127.385 143.360 176.512 1.00 41.77 ? 134 ASN A OD1 1 +ATOM 1048 N ND2 . ASN A 1 134 ? 125.173 143.190 176.792 1.00 38.16 ? 134 ASN A ND2 1 +ATOM 1049 N N . GLN A 1 135 ? 127.965 138.116 175.812 1.00 23.73 ? 135 GLN A N 1 +ATOM 1050 C CA . GLN A 1 135 ? 128.328 136.766 176.215 1.00 20.18 ? 135 GLN A CA 1 +ATOM 1051 C C . GLN A 1 135 ? 129.683 136.693 176.898 1.00 25.65 ? 135 GLN A C 1 +ATOM 1052 O O . GLN A 1 135 ? 129.959 135.707 177.582 1.00 38.88 ? 135 GLN A O 1 +ATOM 1053 C CB . GLN A 1 135 ? 128.321 135.832 175.010 1.00 16.85 ? 135 GLN A CB 1 +ATOM 1054 C CG . GLN A 1 135 ? 126.969 135.666 174.358 1.00 15.33 ? 135 GLN A CG 1 +ATOM 1055 C CD . GLN A 1 135 ? 126.041 134.820 175.175 1.00 28.42 ? 135 GLN A CD 1 +ATOM 1056 O OE1 . GLN A 1 135 ? 126.260 133.629 175.337 1.00 39.03 ? 135 GLN A OE1 1 +ATOM 1057 N NE2 . GLN A 1 135 ? 124.986 135.423 175.690 1.00 31.37 ? 135 GLN A NE2 1 +ATOM 1058 N N . GLY A 1 136 ? 130.531 137.703 176.735 1.00 23.97 ? 136 GLY A N 1 +ATOM 1059 C CA . GLY A 1 136 ? 131.818 137.717 177.397 1.00 22.74 ? 136 GLY A CA 1 +ATOM 1060 C C . GLY A 1 136 ? 131.793 138.172 178.833 1.00 23.81 ? 136 GLY A C 1 +ATOM 1061 O O . GLY A 1 136 ? 132.836 138.157 179.487 1.00 26.72 ? 136 GLY A O 1 +ATOM 1062 N N . LYS A 1 137 ? 130.630 138.582 179.340 1.00 33.11 ? 137 LYS A N 1 +ATOM 1063 C CA . LYS A 1 137 ? 130.515 138.966 180.743 1.00 26.60 ? 137 LYS A CA 1 +ATOM 1064 C C . LYS A 1 137 ? 130.458 137.756 181.663 1.00 39.74 ? 137 LYS A C 1 +ATOM 1065 O O . LYS A 1 137 ? 130.643 137.895 182.875 1.00 45.38 ? 137 LYS A O 1 +ATOM 1066 C CB . LYS A 1 137 ? 129.275 139.828 180.953 1.00 29.70 ? 137 LYS A CB 1 +ATOM 1067 C CG . LYS A 1 137 ? 129.430 141.267 180.532 1.00 35.71 ? 137 LYS A CG 1 +ATOM 1068 C CD . LYS A 1 137 ? 128.317 142.130 181.091 1.00 42.22 ? 137 LYS A CD 1 +ATOM 1069 C CE . LYS A 1 137 ? 128.225 143.447 180.348 1.00 40.04 ? 137 LYS A CE 1 +ATOM 1070 N NZ . LYS A 1 137 ? 129.149 144.458 180.924 1.00 41.04 ? 137 LYS A NZ 1 +ATOM 1071 N N . LYS A 1 138 ? 130.196 136.573 181.118 1.00 34.41 ? 138 LYS A N 1 +ATOM 1072 C CA . LYS A 1 138 ? 130.071 135.382 181.938 1.00 23.87 ? 138 LYS A CA 1 +ATOM 1073 C C . LYS A 1 138 ? 131.435 134.945 182.466 1.00 33.12 ? 138 LYS A C 1 +ATOM 1074 O O . LYS A 1 138 ? 132.482 135.422 182.039 1.00 35.49 ? 138 LYS A O 1 +ATOM 1075 C CB . LYS A 1 138 ? 129.413 134.264 181.138 1.00 18.16 ? 138 LYS A CB 1 +ATOM 1076 C CG . LYS A 1 138 ? 128.105 134.679 180.507 1.00 23.14 ? 138 LYS A CG 1 +ATOM 1077 C CD . LYS A 1 138 ? 127.401 133.513 179.854 1.00 31.11 ? 138 LYS A CD 1 +ATOM 1078 C CE . LYS A 1 138 ? 126.038 133.924 179.353 1.00 27.91 ? 138 LYS A CE 1 +ATOM 1079 N NZ . LYS A 1 138 ? 125.334 132.796 178.712 1.00 28.03 ? 138 LYS A NZ 1 +ATOM 1080 N N . ASP A 1 139 ? 131.403 134.024 183.425 1.00 33.92 ? 139 ASP A N 1 +ATOM 1081 C CA . ASP A 1 139 ? 132.602 133.576 184.122 1.00 29.10 ? 139 ASP A CA 1 +ATOM 1082 C C . ASP A 1 139 ? 133.331 132.447 183.414 1.00 30.25 ? 139 ASP A C 1 +ATOM 1083 O O . ASP A 1 139 ? 134.415 132.061 183.860 1.00 34.78 ? 139 ASP A O 1 +ATOM 1084 C CB . ASP A 1 139 ? 132.249 133.131 185.542 1.00 36.07 ? 139 ASP A CB 1 +ATOM 1085 C CG . ASP A 1 139 ? 132.268 134.276 186.528 1.00 44.72 ? 139 ASP A CG 1 +ATOM 1086 O OD1 . ASP A 1 139 ? 133.126 135.170 186.381 1.00 44.76 ? 139 ASP A OD1 1 +ATOM 1087 O OD2 . ASP A 1 139 ? 131.427 134.284 187.449 1.00 45.73 ? 139 ASP A OD2 1 +ATOM 1088 N N . ALA A 1 140 ? 132.770 131.904 182.338 1.00 24.30 ? 140 ALA A N 1 +ATOM 1089 C CA . ALA A 1 140 ? 133.481 130.885 181.582 1.00 16.46 ? 140 ALA A CA 1 +ATOM 1090 C C . ALA A 1 140 ? 134.636 131.477 180.792 1.00 27.04 ? 140 ALA A C 1 +ATOM 1091 O O . ALA A 1 140 ? 135.590 130.767 180.463 1.00 28.00 ? 140 ALA A O 1 +ATOM 1092 C CB . ALA A 1 140 ? 132.516 130.156 180.654 1.00 16.93 ? 140 ALA A CB 1 +ATOM 1093 N N . PHE A 1 141 ? 134.579 132.773 180.490 1.00 27.63 ? 141 PHE A N 1 +ATOM 1094 C CA . PHE A 1 141 ? 135.584 133.449 179.680 1.00 18.70 ? 141 PHE A CA 1 +ATOM 1095 C C . PHE A 1 141 ? 136.522 134.312 180.514 1.00 21.82 ? 141 PHE A C 1 +ATOM 1096 O O . PHE A 1 141 ? 137.019 135.327 180.029 1.00 39.33 ? 141 PHE A O 1 +ATOM 1097 C CB . PHE A 1 141 ? 134.905 134.291 178.602 1.00 14.51 ? 141 PHE A CB 1 +ATOM 1098 C CG . PHE A 1 141 ? 133.838 133.561 177.851 1.00 21.93 ? 141 PHE A CG 1 +ATOM 1099 C CD1 . PHE A 1 141 ? 134.160 132.740 176.790 1.00 23.61 ? 141 PHE A CD1 1 +ATOM 1100 C CD2 . PHE A 1 141 ? 132.515 133.679 178.214 1.00 25.65 ? 141 PHE A CD2 1 +ATOM 1101 C CE1 . PHE A 1 141 ? 133.184 132.059 176.111 1.00 27.59 ? 141 PHE A CE1 1 +ATOM 1102 C CE2 . PHE A 1 141 ? 131.538 133.000 177.535 1.00 25.25 ? 141 PHE A CE2 1 +ATOM 1103 C CZ . PHE A 1 141 ? 131.872 132.188 176.484 1.00 25.99 ? 141 PHE A CZ 1 +ATOM 1104 N N . LYS A 1 142 ? 136.776 133.924 181.761 1.00 28.99 ? 142 LYS A N 1 +ATOM 1105 C CA . LYS A 1 142 ? 137.608 134.736 182.639 1.00 26.20 ? 142 LYS A CA 1 +ATOM 1106 C C . LYS A 1 142 ? 139.082 134.654 182.266 1.00 30.28 ? 142 LYS A C 1 +ATOM 1107 O O . LYS A 1 142 ? 139.799 135.656 182.346 1.00 41.03 ? 142 LYS A O 1 +ATOM 1108 C CB . LYS A 1 142 ? 137.403 134.311 184.090 1.00 34.49 ? 142 LYS A CB 1 +ATOM 1109 C CG . LYS A 1 142 ? 138.614 134.537 184.964 1.00 35.99 ? 142 LYS A CG 1 +ATOM 1110 C CD . LYS A 1 142 ? 138.330 134.270 186.423 1.00 39.24 ? 142 LYS A CD 1 +ATOM 1111 C CE . LYS A 1 142 ? 139.600 133.873 187.129 1.00 37.58 ? 142 LYS A CE 1 +ATOM 1112 N NZ . LYS A 1 142 ? 140.732 134.724 186.673 1.00 37.33 ? 142 LYS A NZ 1 +ATOM 1113 N N . TYR A 1 143 ? 139.561 133.476 181.875 1.00 27.45 ? 143 TYR A N 1 +ATOM 1114 C CA . TYR A 1 143 ? 140.972 133.315 181.550 1.00 20.94 ? 143 TYR A CA 1 +ATOM 1115 C C . TYR A 1 143 ? 141.312 133.710 180.122 1.00 25.81 ? 143 TYR A C 1 +ATOM 1116 O O . TYR A 1 143 ? 142.496 133.838 179.805 1.00 34.47 ? 143 TYR A O 1 +ATOM 1117 C CB . TYR A 1 143 ? 141.408 131.874 181.797 1.00 22.53 ? 143 TYR A CB 1 +ATOM 1118 C CG . TYR A 1 143 ? 141.600 131.554 183.254 1.00 28.94 ? 143 TYR A CG 1 +ATOM 1119 C CD1 . TYR A 1 143 ? 142.746 131.946 183.925 1.00 31.96 ? 143 TYR A CD1 1 +ATOM 1120 C CD2 . TYR A 1 143 ? 140.629 130.872 183.962 1.00 26.51 ? 143 TYR A CD2 1 +ATOM 1121 C CE1 . TYR A 1 143 ? 142.915 131.661 185.258 1.00 32.59 ? 143 TYR A CE1 1 +ATOM 1122 C CE2 . TYR A 1 143 ? 140.789 130.583 185.290 1.00 25.85 ? 143 TYR A CE2 1 +ATOM 1123 C CZ . TYR A 1 143 ? 141.935 130.975 185.934 1.00 37.51 ? 143 TYR A CZ 1 +ATOM 1124 O OH . TYR A 1 143 ? 142.088 130.682 187.265 1.00 42.26 ? 143 TYR A OH 1 +ATOM 1125 N N . HIS A 1 144 ? 140.320 133.903 179.256 1.00 22.20 ? 144 HIS A N 1 +ATOM 1126 C CA . HIS A 1 144 ? 140.596 134.397 177.916 1.00 15.39 ? 144 HIS A CA 1 +ATOM 1127 C C . HIS A 1 144 ? 140.890 135.890 177.916 1.00 21.31 ? 144 HIS A C 1 +ATOM 1128 O O . HIS A 1 144 ? 141.603 136.372 177.033 1.00 31.08 ? 144 HIS A O 1 +ATOM 1129 C CB . HIS A 1 144 ? 139.421 134.083 176.989 1.00 15.43 ? 144 HIS A CB 1 +ATOM 1130 C CG . HIS A 1 144 ? 139.378 132.659 176.524 1.00 25.49 ? 144 HIS A CG 1 +ATOM 1131 N ND1 . HIS A 1 144 ? 139.993 132.236 175.367 1.00 25.81 ? 144 HIS A ND1 1 +ATOM 1132 C CD2 . HIS A 1 144 ? 138.792 131.562 177.057 1.00 30.83 ? 144 HIS A CD2 1 +ATOM 1133 C CE1 . HIS A 1 144 ? 139.794 130.941 175.210 1.00 19.82 ? 144 HIS A CE1 1 +ATOM 1134 N NE2 . HIS A 1 144 ? 139.066 130.508 176.222 1.00 28.17 ? 144 HIS A NE2 1 +ATOM 1135 N N . LYS A 1 145 ? 140.351 136.635 178.885 1.00 11.76 ? 145 LYS A N 1 +ATOM 1136 C CA . LYS A 1 145 ? 140.637 138.061 179.005 1.00 11.60 ? 145 LYS A CA 1 +ATOM 1137 C C . LYS A 1 145 ? 142.004 138.332 179.621 1.00 22.68 ? 145 LYS A C 1 +ATOM 1138 O O . LYS A 1 145 ? 142.674 139.302 179.245 1.00 34.65 ? 145 LYS A O 1 +ATOM 1139 C CB . LYS A 1 145 ? 139.572 138.744 179.851 1.00 15.66 ? 145 LYS A CB 1 +ATOM 1140 C CG . LYS A 1 145 ? 138.162 138.610 179.370 1.00 10.59 ? 145 LYS A CG 1 +ATOM 1141 C CD . LYS A 1 145 ? 137.270 139.358 180.309 1.00 11.64 ? 145 LYS A CD 1 +ATOM 1142 C CE . LYS A 1 145 ? 135.826 139.133 180.010 1.00 25.02 ? 145 LYS A CE 1 +ATOM 1143 N NZ . LYS A 1 145 ? 134.986 139.836 181.013 1.00 38.37 ? 145 LYS A NZ 1 +ATOM 1144 N N . GLU A 1 146 ? 142.413 137.509 180.589 1.00 25.61 ? 146 GLU A N 1 +ATOM 1145 C CA . GLU A 1 146 ? 143.726 137.671 181.203 1.00 22.08 ? 146 GLU A CA 1 +ATOM 1146 C C . GLU A 1 146 ? 144.833 137.549 180.173 1.00 23.74 ? 146 GLU A C 1 +ATOM 1147 O O . GLU A 1 146 ? 145.816 138.294 180.218 1.00 35.05 ? 146 GLU A O 1 +ATOM 1148 C CB . GLU A 1 146 ? 143.937 136.626 182.291 1.00 24.84 ? 146 GLU A CB 1 +ATOM 1149 C CG . GLU A 1 146 ? 143.373 136.963 183.637 1.00 35.92 ? 146 GLU A CG 1 +ATOM 1150 C CD . GLU A 1 146 ? 144.014 136.133 184.721 1.00 46.53 ? 146 GLU A CD 1 +ATOM 1151 O OE1 . GLU A 1 146 ? 145.231 135.882 184.620 1.00 43.15 ? 146 GLU A OE1 1 +ATOM 1152 O OE2 . GLU A 1 146 ? 143.307 135.717 185.663 1.00 47.98 ? 146 GLU A OE2 1 +ATOM 1153 N N . LEU A 1 147 ? 144.702 136.596 179.252 1.00 10.81 ? 147 LEU A N 1 +ATOM 1154 C CA . LEU A 1 147 ? 145.708 136.419 178.215 1.00 8.44 ? 147 LEU A CA 1 +ATOM 1155 C C . LEU A 1 147 ? 145.881 137.690 177.395 1.00 19.09 ? 147 LEU A C 1 +ATOM 1156 O O . LEU A 1 147 ? 147.005 138.160 177.191 1.00 33.15 ? 147 LEU A O 1 +ATOM 1157 C CB . LEU A 1 147 ? 145.318 135.244 177.323 1.00 10.95 ? 147 LEU A CB 1 +ATOM 1158 C CG . LEU A 1 147 ? 146.207 134.927 176.125 1.00 21.78 ? 147 LEU A CG 1 +ATOM 1159 C CD1 . LEU A 1 147 ? 147.511 134.310 176.561 1.00 20.88 ? 147 LEU A CD1 1 +ATOM 1160 C CD2 . LEU A 1 147 ? 145.481 134.018 175.165 1.00 13.66 ? 147 LEU A CD2 1 +ATOM 1161 N N . ILE A 1 148 ? 144.773 138.272 176.933 1.00 13.89 ? 148 ILE A N 1 +ATOM 1162 C CA . ILE A 1 148 ? 144.843 139.463 176.092 1.00 19.13 ? 148 ILE A CA 1 +ATOM 1163 C C . ILE A 1 148 ? 145.413 140.643 176.868 1.00 25.86 ? 148 ILE A C 1 +ATOM 1164 O O . ILE A 1 148 ? 146.266 141.384 176.359 1.00 22.44 ? 148 ILE A O 1 +ATOM 1165 C CB . ILE A 1 148 ? 143.453 139.781 175.509 1.00 30.12 ? 148 ILE A CB 1 +ATOM 1166 C CG1 . ILE A 1 148 ? 142.890 138.568 174.773 1.00 27.44 ? 148 ILE A CG1 1 +ATOM 1167 C CG2 . ILE A 1 148 ? 143.516 140.961 174.564 1.00 25.99 ? 148 ILE A CG2 1 +ATOM 1168 C CD1 . ILE A 1 148 ? 141.518 138.783 174.219 1.00 15.94 ? 148 ILE A CD1 1 +ATOM 1169 N N . SER A 1 149 ? 144.957 140.841 178.107 1.00 27.39 ? 149 SER A N 1 +ATOM 1170 C CA . SER A 1 149 ? 145.461 141.952 178.910 1.00 13.12 ? 149 SER A CA 1 +ATOM 1171 C C . SER A 1 149 ? 146.958 141.824 179.149 1.00 20.49 ? 149 SER A C 1 +ATOM 1172 O O . SER A 1 149 ? 147.706 142.797 179.009 1.00 34.42 ? 149 SER A O 1 +ATOM 1173 C CB . SER A 1 149 ? 144.725 142.015 180.244 1.00 19.15 ? 149 SER A CB 1 +ATOM 1174 O OG . SER A 1 149 ? 143.331 142.078 180.051 1.00 30.69 ? 149 SER A OG 1 +ATOM 1175 N N . LYS A 1 150 ? 147.415 140.621 179.508 1.00 31.49 ? 150 LYS A N 1 +ATOM 1176 C CA . LYS A 1 150 ? 148.823 140.414 179.817 1.00 9.51 ? 150 LYS A CA 1 +ATOM 1177 C C . LYS A 1 150 ? 149.693 140.532 178.574 1.00 13.99 ? 150 LYS A C 1 +ATOM 1178 O O . LYS A 1 150 ? 150.840 140.977 178.659 1.00 29.37 ? 150 LYS A O 1 +ATOM 1179 C CB . LYS A 1 150 ? 149.019 139.055 180.482 1.00 7.51 ? 150 LYS A CB 1 +ATOM 1180 C CG . LYS A 1 150 ? 148.592 139.010 181.929 1.00 21.37 ? 150 LYS A CG 1 +ATOM 1181 C CD . LYS A 1 150 ? 149.121 137.791 182.639 1.00 14.75 ? 150 LYS A CD 1 +ATOM 1182 C CE . LYS A 1 150 ? 148.408 137.584 183.949 1.00 21.36 ? 150 LYS A CE 1 +ATOM 1183 N NZ . LYS A 1 150 ? 148.987 136.476 184.727 1.00 15.71 ? 150 LYS A NZ 1 +ATOM 1184 N N . LEU A 1 151 ? 149.181 140.124 177.412 1.00 21.87 ? 151 LEU A N 1 +ATOM 1185 C CA . LEU A 1 151 ? 149.963 140.277 176.191 1.00 16.23 ? 151 LEU A CA 1 +ATOM 1186 C C . LEU A 1 151 ? 150.075 141.738 175.780 1.00 21.35 ? 151 LEU A C 1 +ATOM 1187 O O . LEU A 1 151 ? 151.142 142.186 175.353 1.00 28.57 ? 151 LEU A O 1 +ATOM 1188 C CB . LEU A 1 151 ? 149.352 139.458 175.059 1.00 23.73 ? 151 LEU A CB 1 +ATOM 1189 C CG . LEU A 1 151 ? 149.595 137.954 175.023 1.00 27.24 ? 151 LEU A CG 1 +ATOM 1190 C CD1 . LEU A 1 151 ? 148.798 137.360 173.893 1.00 23.33 ? 151 LEU A CD1 1 +ATOM 1191 C CD2 . LEU A 1 151 ? 151.067 137.639 174.865 1.00 25.82 ? 151 LEU A CD2 1 +ATOM 1192 N N . ILE A 1 152 ? 148.984 142.496 175.889 1.00 31.34 ? 152 ILE A N 1 +ATOM 1193 C CA . ILE A 1 152 ? 149.017 143.889 175.456 1.00 18.76 ? 152 ILE A CA 1 +ATOM 1194 C C . ILE A 1 152 ? 149.805 144.775 176.425 1.00 23.13 ? 152 ILE A C 1 +ATOM 1195 O O . ILE A 1 152 ? 150.496 145.702 175.993 1.00 33.40 ? 152 ILE A O 1 +ATOM 1196 C CB . ILE A 1 152 ? 147.582 144.401 175.238 1.00 21.05 ? 152 ILE A CB 1 +ATOM 1197 C CG1 . ILE A 1 152 ? 147.091 143.999 173.849 1.00 20.68 ? 152 ILE A CG1 1 +ATOM 1198 C CG2 . ILE A 1 152 ? 147.501 145.898 175.382 1.00 25.00 ? 152 ILE A CG2 1 +ATOM 1199 C CD1 . ILE A 1 152 ? 145.672 144.362 173.572 1.00 21.50 ? 152 ILE A CD1 1 +ATOM 1200 N N . SER A 1 153 ? 149.734 144.514 177.732 1.00 27.22 ? 153 SER A N 1 +ATOM 1201 C CA . SER A 1 153 ? 150.351 145.410 178.708 1.00 16.22 ? 153 SER A CA 1 +ATOM 1202 C C . SER A 1 153 ? 151.873 145.371 178.713 1.00 26.18 ? 153 SER A C 1 +ATOM 1203 O O . SER A 1 153 ? 152.493 146.302 179.231 1.00 30.55 ? 153 SER A O 1 +ATOM 1204 C CB . SER A 1 153 ? 149.851 145.082 180.109 1.00 17.76 ? 153 SER A CB 1 +ATOM 1205 O OG . SER A 1 153 ? 148.443 145.129 180.156 1.00 35.70 ? 153 SER A OG 1 +ATOM 1206 N N . ASN A 1 154 ? 152.489 144.327 178.169 1.00 32.98 ? 154 ASN A N 1 +ATOM 1207 C CA . ASN A 1 154 ? 153.929 144.131 178.269 1.00 22.82 ? 154 ASN A CA 1 +ATOM 1208 C C . ASN A 1 154 ? 154.710 144.732 177.107 1.00 30.59 ? 154 ASN A C 1 +ATOM 1209 O O . ASN A 1 154 ? 155.920 144.510 177.023 1.00 33.88 ? 154 ASN A O 1 +ATOM 1210 C CB . ASN A 1 154 ? 154.257 142.637 178.380 1.00 21.47 ? 154 ASN A CB 1 +ATOM 1211 C CG . ASN A 1 154 ? 154.116 142.105 179.792 1.00 27.82 ? 154 ASN A CG 1 +ATOM 1212 O OD1 . ASN A 1 154 ? 154.849 142.498 180.690 1.00 41.90 ? 154 ASN A OD1 1 +ATOM 1213 N ND2 . ASN A 1 154 ? 153.171 141.204 179.992 1.00 16.81 ? 154 ASN A ND2 1 +ATOM 1214 N N . ARG A 1 155 ? 154.066 145.472 176.210 1.00 23.88 ? 155 ARG A N 1 +ATOM 1215 C CA . ARG A 1 155 ? 154.762 146.115 175.105 1.00 24.93 ? 155 ARG A CA 1 +ATOM 1216 C C . ARG A 1 155 ? 155.130 147.545 175.474 1.00 27.60 ? 155 ARG A C 1 +ATOM 1217 O O . ARG A 1 155 ? 154.387 148.227 176.183 1.00 34.03 ? 155 ARG A O 1 +ATOM 1218 C CB . ARG A 1 155 ? 153.908 146.118 173.837 1.00 30.44 ? 155 ARG A CB 1 +ATOM 1219 C CG . ARG A 1 155 ? 153.282 144.787 173.472 1.00 28.34 ? 155 ARG A CG 1 +ATOM 1220 C CD . ARG A 1 155 ? 154.320 143.699 173.278 1.00 29.59 ? 155 ARG A CD 1 +ATOM 1221 N NE . ARG A 1 155 ? 154.968 143.763 171.975 1.00 26.84 ? 155 ARG A NE 1 +ATOM 1222 C CZ . ARG A 1 155 ? 156.130 143.192 171.695 1.00 22.37 ? 155 ARG A CZ 1 +ATOM 1223 N NH1 . ARG A 1 155 ? 156.799 142.509 172.604 1.00 22.26 ? 155 ARG A NH1 1 +ATOM 1224 N NH2 . ARG A 1 155 ? 156.624 143.296 170.468 1.00 18.84 ? 155 ARG A NH2 1 +ATOM 1225 N N . GLN A 1 156 ? 156.287 147.989 174.995 1.00 40.25 ? 156 GLN A N 1 +ATOM 1226 C CA . GLN A 1 156 ? 156.762 149.355 175.139 1.00 38.87 ? 156 GLN A CA 1 +ATOM 1227 C C . GLN A 1 156 ? 156.239 150.215 174.000 1.00 45.71 ? 156 GLN A C 1 +ATOM 1228 O O . GLN A 1 156 ? 155.863 149.700 172.947 1.00 51.71 ? 156 GLN A O 1 +ATOM 1229 C CB . GLN A 1 156 ? 158.285 149.383 175.148 1.00 34.53 ? 156 GLN A CB 1 +ATOM 1230 C CG . GLN A 1 156 ? 158.912 148.469 176.168 1.00 42.98 ? 156 GLN A CG 1 +ATOM 1231 C CD . GLN A 1 156 ? 158.439 148.757 177.569 1.00 54.46 ? 156 GLN A CD 1 +ATOM 1232 O OE1 . GLN A 1 156 ? 157.831 147.908 178.219 1.00 53.06 ? 156 GLN A OE1 1 +ATOM 1233 N NE2 . GLN A 1 156 ? 158.710 149.963 178.045 1.00 52.01 ? 156 GLN A NE2 1 +ATOM 1234 N N . PRO A 1 157 ? 156.181 151.534 174.181 1.00 50.53 ? 157 PRO A N 1 +ATOM 1235 C CA . PRO A 1 157 ? 155.764 152.400 173.072 1.00 48.14 ? 157 PRO A CA 1 +ATOM 1236 C C . PRO A 1 157 ? 156.688 152.255 171.872 1.00 50.57 ? 157 PRO A C 1 +ATOM 1237 O O . PRO A 1 157 ? 157.911 152.193 172.009 1.00 51.38 ? 157 PRO A O 1 +ATOM 1238 C CB . PRO A 1 157 ? 155.834 153.807 173.674 1.00 43.63 ? 157 PRO A CB 1 +ATOM 1239 C CG . PRO A 1 157 ? 155.692 153.599 175.133 1.00 44.11 ? 157 PRO A CG 1 +ATOM 1240 C CD . PRO A 1 157 ? 156.350 152.289 175.435 1.00 45.77 ? 157 PRO A CD 1 +ATOM 1241 N N . GLY A 1 158 ? 156.087 152.212 170.687 1.00 42.04 ? 158 GLY A N 1 +ATOM 1242 C CA . GLY A 1 158 ? 156.831 152.059 169.457 1.00 35.24 ? 158 GLY A CA 1 +ATOM 1243 C C . GLY A 1 158 ? 157.078 150.635 169.011 1.00 42.16 ? 158 GLY A C 1 +ATOM 1244 O O . GLY A 1 158 ? 157.698 150.436 167.961 1.00 47.93 ? 158 GLY A O 1 +ATOM 1245 N N . GLN A 1 159 ? 156.624 149.642 169.768 1.00 41.71 ? 159 GLN A N 1 +ATOM 1246 C CA . GLN A 1 159 ? 156.784 148.241 169.409 1.00 31.49 ? 159 GLN A CA 1 +ATOM 1247 C C . GLN A 1 159 ? 155.526 147.722 168.720 1.00 35.09 ? 159 GLN A C 1 +ATOM 1248 O O . GLN A 1 159 ? 154.477 148.366 168.716 1.00 38.46 ? 159 GLN A O 1 +ATOM 1249 C CB . GLN A 1 159 ? 157.103 147.408 170.651 1.00 25.55 ? 159 GLN A CB 1 +ATOM 1250 C CG . GLN A 1 159 ? 158.581 147.253 170.937 1.00 24.28 ? 159 GLN A CG 1 +ATOM 1251 C CD . GLN A 1 159 ? 158.852 146.397 172.149 1.00 28.18 ? 159 GLN A CD 1 +ATOM 1252 O OE1 . GLN A 1 159 ? 158.180 146.514 173.165 1.00 32.26 ? 159 GLN A OE1 1 +ATOM 1253 N NE2 . GLN A 1 159 ? 159.841 145.527 172.046 1.00 31.38 ? 159 GLN A NE2 1 +ATOM 1254 N N . SER A 1 160 ? 155.643 146.536 168.132 1.00 30.96 ? 160 SER A N 1 +ATOM 1255 C CA . SER A 1 160 ? 154.544 145.930 167.399 1.00 28.43 ? 160 SER A CA 1 +ATOM 1256 C C . SER A 1 160 ? 153.475 145.406 168.355 1.00 39.68 ? 160 SER A C 1 +ATOM 1257 O O . SER A 1 160 ? 153.692 145.264 169.559 1.00 44.54 ? 160 SER A O 1 +ATOM 1258 C CB . SER A 1 160 ? 155.055 144.796 166.519 1.00 29.87 ? 160 SER A CB 1 +ATOM 1259 O OG . SER A 1 160 ? 155.941 145.280 165.537 1.00 46.21 ? 160 SER A OG 1 +ATOM 1260 N N . ALA A 1 161 ? 152.292 145.114 167.796 1.00 39.28 ? 161 ALA A N 1 +ATOM 1261 C CA . ALA A 1 161 ? 151.171 144.516 168.503 1.00 36.77 ? 161 ALA A CA 1 +ATOM 1262 C C . ALA A 1 161 ? 151.252 142.993 168.447 1.00 43.31 ? 161 ALA A C 1 +ATOM 1263 O O . ALA A 1 161 ? 151.833 142.432 167.515 1.00 47.89 ? 161 ALA A O 1 +ATOM 1264 C CB . ALA A 1 161 ? 149.855 144.981 167.893 1.00 36.20 ? 161 ALA A CB 1 +ATOM 1265 N N . PRO A 1 162 ? 150.694 142.295 169.433 1.00 40.30 ? 162 PRO A N 1 +ATOM 1266 C CA . PRO A 1 162 ? 150.738 140.828 169.420 1.00 40.73 ? 162 PRO A CA 1 +ATOM 1267 C C . PRO A 1 162 ? 149.858 140.211 168.337 1.00 39.16 ? 162 PRO A C 1 +ATOM 1268 O O . PRO A 1 162 ? 148.887 140.801 167.866 1.00 41.70 ? 162 PRO A O 1 +ATOM 1269 C CB . PRO A 1 162 ? 150.244 140.447 170.820 1.00 35.41 ? 162 PRO A CB 1 +ATOM 1270 C CG . PRO A 1 162 ? 149.543 141.638 171.326 1.00 35.19 ? 162 PRO A CG 1 +ATOM 1271 C CD . PRO A 1 162 ? 150.166 142.826 170.699 1.00 32.39 ? 162 PRO A CD 1 +ATOM 1272 N N . ALA A 1 163 ? 150.227 138.991 167.945 1.00 41.21 ? 163 ALA A N 1 +ATOM 1273 C CA . ALA A 1 163 ? 149.546 138.227 166.907 1.00 38.45 ? 163 ALA A CA 1 +ATOM 1274 C C . ALA A 1 163 ? 149.068 136.893 167.465 1.00 42.84 ? 163 ALA A C 1 +ATOM 1275 O O . ALA A 1 163 ? 149.786 136.238 168.219 1.00 50.01 ? 163 ALA A O 1 +ATOM 1276 C CB . ALA A 1 163 ? 150.471 137.986 165.720 1.00 36.40 ? 163 ALA A CB 1 +ATOM 1277 N N . ILE A 1 164 ? 147.857 136.487 167.089 1.00 13.41 ? 164 ILE A N 1 +ATOM 1278 C CA . ILE A 1 164 ? 147.236 135.273 167.603 1.00 13.62 ? 164 ILE A CA 1 +ATOM 1279 C C . ILE A 1 164 ? 146.769 134.415 166.435 1.00 14.07 ? 164 ILE A C 1 +ATOM 1280 O O . ILE A 1 164 ? 146.013 134.886 165.583 1.00 30.60 ? 164 ILE A O 1 +ATOM 1281 C CB . ILE A 1 164 ? 146.052 135.593 168.533 1.00 31.55 ? 164 ILE A CB 1 +ATOM 1282 C CG1 . ILE A 1 164 ? 146.505 136.457 169.706 1.00 29.12 ? 164 ILE A CG1 1 +ATOM 1283 C CG2 . ILE A 1 164 ? 145.408 134.323 169.042 1.00 30.33 ? 164 ILE A CG2 1 +ATOM 1284 C CD1 . ILE A 1 164 ? 145.424 137.355 170.238 1.00 20.39 ? 164 ILE A CD1 1 +ATOM 1285 N N . PHE A 1 165 ? 147.205 133.156 166.405 1.00 19.79 ? 165 PHE A N 1 +ATOM 1286 C CA . PHE A 1 165 ? 146.798 132.188 165.396 1.00 20.19 ? 165 PHE A CA 1 +ATOM 1287 C C . PHE A 1 165 ? 146.010 131.075 166.073 1.00 20.04 ? 165 PHE A C 1 +ATOM 1288 O O . PHE A 1 165 ? 146.289 130.720 167.216 1.00 36.20 ? 165 PHE A O 1 +ATOM 1289 C CB . PHE A 1 165 ? 148.009 131.592 164.663 1.00 18.17 ? 165 PHE A CB 1 +ATOM 1290 C CG . PHE A 1 165 ? 148.939 132.613 164.071 1.00 24.06 ? 165 PHE A CG 1 +ATOM 1291 C CD1 . PHE A 1 165 ? 149.959 133.159 164.825 1.00 19.07 ? 165 PHE A CD1 1 +ATOM 1292 C CD2 . PHE A 1 165 ? 148.811 133.011 162.755 1.00 31.91 ? 165 PHE A CD2 1 +ATOM 1293 C CE1 . PHE A 1 165 ? 150.817 134.091 164.284 1.00 22.64 ? 165 PHE A CE1 1 +ATOM 1294 C CE2 . PHE A 1 165 ? 149.673 133.945 162.214 1.00 21.77 ? 165 PHE A CE2 1 +ATOM 1295 C CZ . PHE A 1 165 ? 150.673 134.480 162.980 1.00 16.74 ? 165 PHE A CZ 1 +ATOM 1296 N N . THR A 1 166 ? 145.014 130.529 165.377 1.00 19.99 ? 166 THR A N 1 +ATOM 1297 C CA . THR A 1 166 ? 144.164 129.526 166.008 1.00 29.77 ? 166 THR A CA 1 +ATOM 1298 C C . THR A 1 166 ? 143.561 128.593 164.965 1.00 35.36 ? 166 THR A C 1 +ATOM 1299 O O . THR A 1 166 ? 143.344 128.981 163.818 1.00 39.79 ? 166 THR A O 1 +ATOM 1300 C CB . THR A 1 166 ? 143.053 130.183 166.838 1.00 29.45 ? 166 THR A CB 1 +ATOM 1301 O OG1 . THR A 1 166 ? 142.325 129.177 167.543 1.00 36.65 ? 166 THR A OG1 1 +ATOM 1302 C CG2 . THR A 1 166 ? 142.092 130.959 165.963 1.00 30.99 ? 166 THR A CG2 1 +ATOM 1303 N N . THR A 1 167 ? 143.298 127.353 165.380 1.00 41.61 ? 167 THR A N 1 +ATOM 1304 C CA . THR A 1 167 ? 142.606 126.371 164.553 1.00 38.16 ? 167 THR A CA 1 +ATOM 1305 C C . THR A 1 167 ? 141.191 126.094 165.046 1.00 43.66 ? 167 THR A C 1 +ATOM 1306 O O . THR A 1 167 ? 140.584 125.107 164.630 1.00 45.29 ? 167 THR A O 1 +ATOM 1307 C CB . THR A 1 167 ? 143.386 125.057 164.481 1.00 36.61 ? 167 THR A CB 1 +ATOM 1308 O OG1 . THR A 1 167 ? 143.254 124.349 165.713 1.00 44.83 ? 167 THR A OG1 1 +ATOM 1309 C CG2 . THR A 1 167 ? 144.851 125.311 164.231 1.00 41.42 ? 167 THR A CG2 1 +ATOM 1310 N N . ASN A 1 168 ? 140.666 126.924 165.937 1.00 44.00 ? 168 ASN A N 1 +ATOM 1311 C CA . ASN A 1 168 ? 139.273 126.872 166.345 1.00 33.83 ? 168 ASN A CA 1 +ATOM 1312 C C . ASN A 1 168 ? 138.412 127.696 165.397 1.00 40.81 ? 168 ASN A C 1 +ATOM 1313 O O . ASN A 1 168 ? 138.890 128.590 164.699 1.00 48.27 ? 168 ASN A O 1 +ATOM 1314 C CB . ASN A 1 168 ? 139.108 127.396 167.767 1.00 40.46 ? 168 ASN A CB 1 +ATOM 1315 C CG . ASN A 1 168 ? 139.813 126.542 168.782 1.00 40.89 ? 168 ASN A CG 1 +ATOM 1316 O OD1 . ASN A 1 168 ? 139.614 125.334 168.829 1.00 41.76 ? 168 ASN A OD1 1 +ATOM 1317 N ND2 . ASN A 1 168 ? 140.640 127.162 169.608 1.00 37.92 ? 168 ASN A ND2 1 +ATOM 1318 N N . TYR A 1 169 ? 137.123 127.386 165.385 1.00 32.61 ? 169 TYR A N 1 +ATOM 1319 C CA . TYR A 1 169 ? 136.147 128.147 164.620 1.00 24.66 ? 169 TYR A CA 1 +ATOM 1320 C C . TYR A 1 169 ? 134.948 128.532 165.478 1.00 18.44 ? 169 TYR A C 1 +ATOM 1321 O O . TYR A 1 169 ? 133.841 128.691 164.971 1.00 36.23 ? 169 TYR A O 1 +ATOM 1322 C CB . TYR A 1 169 ? 135.734 127.390 163.355 1.00 26.16 ? 169 TYR A CB 1 +ATOM 1323 C CG . TYR A 1 169 ? 135.441 125.923 163.556 1.00 27.06 ? 169 TYR A CG 1 +ATOM 1324 C CD1 . TYR A 1 169 ? 136.435 124.979 163.362 1.00 28.44 ? 169 TYR A CD1 1 +ATOM 1325 C CD2 . TYR A 1 169 ? 134.188 125.479 163.941 1.00 31.77 ? 169 TYR A CD2 1 +ATOM 1326 C CE1 . TYR A 1 169 ? 136.195 123.645 163.548 1.00 29.47 ? 169 TYR A CE1 1 +ATOM 1327 C CE2 . TYR A 1 169 ? 133.939 124.139 164.132 1.00 26.03 ? 169 TYR A CE2 1 +ATOM 1328 C CZ . TYR A 1 169 ? 134.948 123.229 163.935 1.00 29.24 ? 169 TYR A CZ 1 +ATOM 1329 O OH . TYR A 1 169 ? 134.712 121.893 164.122 1.00 32.00 ? 169 TYR A OH 1 +ATOM 1330 N N . ASP A 1 170 ? 135.168 128.724 166.774 1.00 27.10 ? 170 ASP A N 1 +ATOM 1331 C CA . ASP A 1 170 ? 134.182 129.267 167.694 1.00 21.84 ? 170 ASP A CA 1 +ATOM 1332 C C . ASP A 1 170 ? 134.539 130.715 168.022 1.00 35.01 ? 170 ASP A C 1 +ATOM 1333 O O . ASP A 1 170 ? 135.510 131.270 167.506 1.00 46.19 ? 170 ASP A O 1 +ATOM 1334 C CB . ASP A 1 170 ? 134.077 128.405 168.954 1.00 30.40 ? 170 ASP A CB 1 +ATOM 1335 C CG . ASP A 1 170 ? 135.409 128.191 169.649 1.00 45.91 ? 170 ASP A CG 1 +ATOM 1336 O OD1 . ASP A 1 170 ? 136.319 129.029 169.518 1.00 48.23 ? 170 ASP A OD1 1 +ATOM 1337 O OD2 . ASP A 1 170 ? 135.550 127.164 170.335 1.00 47.95 ? 170 ASP A OD2 1 +ATOM 1338 N N . LEU A 1 171 ? 133.752 131.328 168.907 1.00 24.71 ? 171 LEU A N 1 +ATOM 1339 C CA . LEU A 1 171 ? 133.736 132.779 169.056 1.00 21.21 ? 171 LEU A CA 1 +ATOM 1340 C C . LEU A 1 171 ? 134.226 133.267 170.414 1.00 18.49 ? 171 LEU A C 1 +ATOM 1341 O O . LEU A 1 171 ? 133.864 134.367 170.826 1.00 27.68 ? 171 LEU A O 1 +ATOM 1342 C CB . LEU A 1 171 ? 132.325 133.308 168.806 1.00 18.84 ? 171 LEU A CB 1 +ATOM 1343 C CG . LEU A 1 171 ? 131.925 133.875 167.447 1.00 18.94 ? 171 LEU A CG 1 +ATOM 1344 C CD1 . LEU A 1 171 ? 132.091 132.866 166.346 1.00 22.98 ? 171 LEU A CD1 1 +ATOM 1345 C CD2 . LEU A 1 171 ? 130.492 134.318 167.515 1.00 20.67 ? 171 LEU A CD2 1 +ATOM 1346 N N . ALA A 1 172 ? 135.062 132.497 171.107 1.00 26.14 ? 172 ALA A N 1 +ATOM 1347 C CA . ALA A 1 172 ? 135.442 132.865 172.468 1.00 17.18 ? 172 ALA A CA 1 +ATOM 1348 C C . ALA A 1 172 ? 136.278 134.142 172.498 1.00 21.67 ? 172 ALA A C 1 +ATOM 1349 O O . ALA A 1 172 ? 135.994 135.068 173.271 1.00 30.78 ? 172 ALA A O 1 +ATOM 1350 C CB . ALA A 1 172 ? 136.197 131.710 173.118 1.00 26.40 ? 172 ALA A CB 1 +ATOM 1351 N N . LEU A 1 173 ? 137.316 134.208 171.661 1.00 27.21 ? 173 LEU A N 1 +ATOM 1352 C CA . LEU A 1 173 ? 138.234 135.342 171.698 1.00 21.25 ? 173 LEU A CA 1 +ATOM 1353 C C . LEU A 1 173 ? 137.541 136.641 171.304 1.00 22.70 ? 173 LEU A C 1 +ATOM 1354 O O . LEU A 1 173 ? 137.814 137.696 171.885 1.00 34.07 ? 173 LEU A O 1 +ATOM 1355 C CB . LEU A 1 173 ? 139.431 135.077 170.787 1.00 28.41 ? 173 LEU A CB 1 +ATOM 1356 C CG . LEU A 1 173 ? 140.469 134.049 171.243 1.00 27.67 ? 173 LEU A CG 1 +ATOM 1357 C CD1 . LEU A 1 173 ? 141.146 133.427 170.047 1.00 20.35 ? 173 LEU A CD1 1 +ATOM 1358 C CD2 . LEU A 1 173 ? 141.497 134.662 172.166 1.00 25.01 ? 173 LEU A CD2 1 +ATOM 1359 N N . GLU A 1 174 ? 136.642 136.587 170.319 1.00 25.46 ? 174 GLU A N 1 +ATOM 1360 C CA . GLU A 1 174 ? 135.909 137.781 169.908 1.00 14.52 ? 174 GLU A CA 1 +ATOM 1361 C C . GLU A 1 174 ? 135.058 138.333 171.042 1.00 22.02 ? 174 GLU A C 1 +ATOM 1362 O O . GLU A 1 174 ? 135.052 139.543 171.298 1.00 26.91 ? 174 GLU A O 1 +ATOM 1363 C CB . GLU A 1 174 ? 135.019 137.469 168.712 1.00 19.63 ? 174 GLU A CB 1 +ATOM 1364 C CG . GLU A 1 174 ? 135.677 137.575 167.370 1.00 32.85 ? 174 GLU A CG 1 +ATOM 1365 C CD . GLU A 1 174 ? 136.123 136.241 166.832 1.00 41.70 ? 174 GLU A CD 1 +ATOM 1366 O OE1 . GLU A 1 174 ? 136.291 135.295 167.624 1.00 46.43 ? 174 GLU A OE1 1 +ATOM 1367 O OE2 . GLU A 1 174 ? 136.276 136.128 165.603 1.00 48.05 ? 174 GLU A OE2 1 +ATOM 1368 N N . TRP A 1 175 ? 134.316 137.459 171.723 1.00 22.17 ? 175 TRP A N 1 +ATOM 1369 C CA . TRP A 1 175 ? 133.478 137.890 172.835 1.00 4.79 ? 175 TRP A CA 1 +ATOM 1370 C C . TRP A 1 175 ? 134.316 138.509 173.946 1.00 10.70 ? 175 TRP A C 1 +ATOM 1371 O O . TRP A 1 175 ? 133.987 139.585 174.465 1.00 22.11 ? 175 TRP A O 1 +ATOM 1372 C CB . TRP A 1 175 ? 132.667 136.701 173.357 1.00 7.51 ? 175 TRP A CB 1 +ATOM 1373 C CG . TRP A 1 175 ? 131.523 136.286 172.470 1.00 12.61 ? 175 TRP A CG 1 +ATOM 1374 C CD1 . TRP A 1 175 ? 130.901 137.044 171.531 1.00 9.78 ? 175 TRP A CD1 1 +ATOM 1375 C CD2 . TRP A 1 175 ? 130.861 135.015 172.457 1.00 14.35 ? 175 TRP A CD2 1 +ATOM 1376 N NE1 . TRP A 1 175 ? 129.896 136.333 170.936 1.00 8.28 ? 175 TRP A NE1 1 +ATOM 1377 C CE2 . TRP A 1 175 ? 129.854 135.080 171.484 1.00 6.08 ? 175 TRP A CE2 1 +ATOM 1378 C CE3 . TRP A 1 175 ? 131.023 133.829 173.174 1.00 14.99 ? 175 TRP A CE3 1 +ATOM 1379 C CZ2 . TRP A 1 175 ? 129.017 134.008 171.208 1.00 5.06 ? 175 TRP A CZ2 1 +ATOM 1380 C CZ3 . TRP A 1 175 ? 130.193 132.769 172.896 1.00 6.82 ? 175 TRP A CZ3 1 +ATOM 1381 C CH2 . TRP A 1 175 ? 129.203 132.865 171.927 1.00 0.00 ? 175 TRP A CH2 1 +ATOM 1382 N N . ALA A 1 176 ? 135.427 137.860 174.301 1.00 22.59 ? 176 ALA A N 1 +ATOM 1383 C CA . ALA A 1 176 ? 136.280 138.388 175.364 1.00 10.04 ? 176 ALA A CA 1 +ATOM 1384 C C . ALA A 1 176 ? 136.850 139.754 174.998 1.00 16.33 ? 176 ALA A C 1 +ATOM 1385 O O . ALA A 1 176 ? 136.829 140.687 175.810 1.00 31.43 ? 176 ALA A O 1 +ATOM 1386 C CB . ALA A 1 176 ? 137.405 137.400 175.659 1.00 9.99 ? 176 ALA A CB 1 +ATOM 1387 N N . ALA A 1 177 ? 137.354 139.897 173.770 1.00 25.68 ? 177 ALA A N 1 +ATOM 1388 C CA . ALA A 1 177 ? 137.979 141.152 173.368 1.00 11.82 ? 177 ALA A CA 1 +ATOM 1389 C C . ALA A 1 177 ? 136.963 142.281 173.260 1.00 17.43 ? 177 ALA A C 1 +ATOM 1390 O O . ALA A 1 177 ? 137.281 143.436 173.555 1.00 19.26 ? 177 ALA A O 1 +ATOM 1391 C CB . ALA A 1 177 ? 138.721 140.968 172.049 1.00 14.74 ? 177 ALA A CB 1 +ATOM 1392 N N . GLU A 1 178 ? 135.740 141.979 172.820 1.00 31.73 ? 178 GLU A N 1 +ATOM 1393 C CA . GLU A 1 178 ? 134.702 143.004 172.831 1.00 19.80 ? 178 GLU A CA 1 +ATOM 1394 C C . GLU A 1 178 ? 134.374 143.441 174.247 1.00 18.91 ? 178 GLU A C 1 +ATOM 1395 O O . GLU A 1 178 ? 134.181 144.632 174.504 1.00 36.32 ? 178 GLU A O 1 +ATOM 1396 C CB . GLU A 1 178 ? 133.439 142.502 172.138 1.00 27.07 ? 178 GLU A CB 1 +ATOM 1397 C CG . GLU A 1 178 ? 133.290 142.939 170.702 1.00 24.50 ? 178 GLU A CG 1 +ATOM 1398 C CD . GLU A 1 178 ? 132.139 142.251 170.023 1.00 29.63 ? 178 GLU A CD 1 +ATOM 1399 O OE1 . GLU A 1 178 ? 131.237 141.774 170.734 1.00 35.75 ? 178 GLU A OE1 1 +ATOM 1400 O OE2 . GLU A 1 178 ? 132.141 142.176 168.782 1.00 28.71 ? 178 GLU A OE2 1 +ATOM 1401 N N . ASP A 1 179 ? 134.301 142.495 175.183 1.00 24.91 ? 179 ASP A N 1 +ATOM 1402 C CA . ASP A 1 179 ? 133.951 142.868 176.548 1.00 17.69 ? 179 ASP A CA 1 +ATOM 1403 C C . ASP A 1 179 ? 135.053 143.643 177.253 1.00 24.84 ? 179 ASP A C 1 +ATOM 1404 O O . ASP A 1 179 ? 134.762 144.410 178.173 1.00 25.25 ? 179 ASP A O 1 +ATOM 1405 C CB . ASP A 1 179 ? 133.611 141.633 177.362 1.00 25.97 ? 179 ASP A CB 1 +ATOM 1406 C CG . ASP A 1 179 ? 132.897 141.971 178.637 1.00 41.10 ? 179 ASP A CG 1 +ATOM 1407 O OD1 . ASP A 1 179 ? 131.659 142.085 178.600 1.00 51.36 ? 179 ASP A OD1 1 +ATOM 1408 O OD2 . ASP A 1 179 ? 133.564 142.132 179.676 1.00 36.55 ? 179 ASP A OD2 1 +ATOM 1409 N N . LEU A 1 180 ? 136.307 143.442 176.860 1.00 32.89 ? 180 LEU A N 1 +ATOM 1410 C CA . LEU A 1 180 ? 137.430 144.116 177.499 1.00 11.16 ? 180 LEU A CA 1 +ATOM 1411 C C . LEU A 1 180 ? 137.649 145.539 176.996 1.00 15.15 ? 180 LEU A C 1 +ATOM 1412 O O . LEU A 1 180 ? 138.298 146.328 177.686 1.00 27.63 ? 180 LEU A O 1 +ATOM 1413 C CB . LEU A 1 180 ? 138.685 143.277 177.279 1.00 19.51 ? 180 LEU A CB 1 +ATOM 1414 C CG . LEU A 1 180 ? 139.911 143.365 178.167 1.00 21.04 ? 180 LEU A CG 1 +ATOM 1415 C CD1 . LEU A 1 180 ? 139.544 143.129 179.605 1.00 26.05 ? 180 LEU A CD1 1 +ATOM 1416 C CD2 . LEU A 1 180 ? 140.889 142.325 177.684 1.00 23.93 ? 180 LEU A CD2 1 +ATOM 1417 N N . GLY A 1 181 ? 137.143 145.883 175.819 1.00 19.70 ? 181 GLY A N 1 +ATOM 1418 C CA . GLY A 1 181 ? 137.351 147.189 175.232 1.00 13.52 ? 181 GLY A CA 1 +ATOM 1419 C C . GLY A 1 181 ? 138.411 147.272 174.156 1.00 24.15 ? 181 GLY A C 1 +ATOM 1420 O O . GLY A 1 181 ? 138.788 148.382 173.773 1.00 29.06 ? 181 GLY A O 1 +ATOM 1421 N N . ILE A 1 182 ? 138.883 146.139 173.643 1.00 28.77 ? 182 ILE A N 1 +ATOM 1422 C CA . ILE A 1 182 ? 139.974 146.058 172.680 1.00 18.62 ? 182 ILE A CA 1 +ATOM 1423 C C . ILE A 1 182 ? 139.382 145.705 171.323 1.00 32.96 ? 182 ILE A C 1 +ATOM 1424 O O . ILE A 1 182 ? 138.320 145.085 171.241 1.00 39.13 ? 182 ILE A O 1 +ATOM 1425 C CB . ILE A 1 182 ? 141.011 145.011 173.140 1.00 19.88 ? 182 ILE A CB 1 +ATOM 1426 C CG1 . ILE A 1 182 ? 141.573 145.397 174.504 1.00 27.25 ? 182 ILE A CG1 1 +ATOM 1427 C CG2 . ILE A 1 182 ? 142.140 144.858 172.146 1.00 24.96 ? 182 ILE A CG2 1 +ATOM 1428 C CD1 . ILE A 1 182 ? 142.587 146.489 174.458 1.00 32.01 ? 182 ILE A CD1 1 +ATOM 1429 N N . GLN A 1 183 ? 140.051 146.122 170.251 1.00 34.02 ? 183 GLN A N 1 +ATOM 1430 C CA . GLN A 1 183 ? 139.503 145.991 168.907 1.00 37.68 ? 183 GLN A CA 1 +ATOM 1431 C C . GLN A 1 183 ? 140.468 145.217 168.018 1.00 31.80 ? 183 GLN A C 1 +ATOM 1432 O O . GLN A 1 183 ? 141.605 145.646 167.816 1.00 35.42 ? 183 GLN A O 1 +ATOM 1433 C CB . GLN A 1 183 ? 139.197 147.378 168.348 1.00 42.43 ? 183 GLN A CB 1 +ATOM 1434 C CG . GLN A 1 183 ? 138.394 147.403 167.076 1.00 47.24 ? 183 GLN A CG 1 +ATOM 1435 C CD . GLN A 1 183 ? 137.982 148.806 166.715 1.00 51.40 ? 183 GLN A CD 1 +ATOM 1436 O OE1 . GLN A 1 183 ? 138.343 149.763 167.401 1.00 45.40 ? 183 GLN A OE1 1 +ATOM 1437 N NE2 . GLN A 1 183 ? 137.209 148.941 165.648 1.00 49.14 ? 183 GLN A NE2 1 +ATOM 1438 N N . LEU A 1 184 ? 140.004 144.095 167.469 1.00 37.59 ? 184 LEU A N 1 +ATOM 1439 C CA . LEU A 1 184 ? 140.846 143.154 166.739 1.00 33.65 ? 184 LEU A CA 1 +ATOM 1440 C C . LEU A 1 184 ? 140.711 143.336 165.232 1.00 34.31 ? 184 LEU A C 1 +ATOM 1441 O O . LEU A 1 184 ? 139.617 143.586 164.722 1.00 46.23 ? 184 LEU A O 1 +ATOM 1442 C CB . LEU A 1 184 ? 140.486 141.709 167.095 1.00 34.75 ? 184 LEU A CB 1 +ATOM 1443 C CG . LEU A 1 184 ? 140.653 141.189 168.521 1.00 35.71 ? 184 LEU A CG 1 +ATOM 1444 C CD1 . LEU A 1 184 ? 139.901 139.891 168.686 1.00 40.74 ? 184 LEU A CD1 1 +ATOM 1445 C CD2 . LEU A 1 184 ? 142.102 140.985 168.862 1.00 37.26 ? 184 LEU A CD2 1 +ATOM 1446 N N . PHE A 1 185 ? 141.826 143.190 164.524 1.00 24.13 ? 185 PHE A N 1 +ATOM 1447 C CA . PHE A 1 185 ? 141.846 143.178 163.067 1.00 24.47 ? 185 PHE A CA 1 +ATOM 1448 C C . PHE A 1 185 ? 141.803 141.735 162.584 1.00 22.77 ? 185 PHE A C 1 +ATOM 1449 O O . PHE A 1 185 ? 142.586 140.906 163.044 1.00 43.94 ? 185 PHE A O 1 +ATOM 1450 C CB . PHE A 1 185 ? 143.098 143.869 162.530 1.00 33.88 ? 185 PHE A CB 1 +ATOM 1451 C CG . PHE A 1 185 ? 143.124 145.354 162.752 1.00 37.34 ? 185 PHE A CG 1 +ATOM 1452 C CD1 . PHE A 1 185 ? 143.392 145.879 164.000 1.00 36.16 ? 185 PHE A CD1 1 +ATOM 1453 C CD2 . PHE A 1 185 ? 142.891 146.225 161.710 1.00 44.63 ? 185 PHE A CD2 1 +ATOM 1454 C CE1 . PHE A 1 185 ? 143.415 147.240 164.203 1.00 31.92 ? 185 PHE A CE1 1 +ATOM 1455 C CE2 . PHE A 1 185 ? 142.915 147.589 161.914 1.00 45.64 ? 185 PHE A CE2 1 +ATOM 1456 C CZ . PHE A 1 185 ? 143.184 148.094 163.159 1.00 34.53 ? 185 PHE A CZ 1 +ATOM 1457 N N . ASN A 1 186 ? 140.884 141.432 161.666 1.00 26.59 ? 186 ASN A N 1 +ATOM 1458 C CA . ASN A 1 186 ? 140.745 140.062 161.189 1.00 29.35 ? 186 ASN A CA 1 +ATOM 1459 C C . ASN A 1 186 ? 140.523 139.949 159.681 1.00 35.80 ? 186 ASN A C 1 +ATOM 1460 O O . ASN A 1 186 ? 140.252 138.845 159.199 1.00 36.21 ? 186 ASN A O 1 +ATOM 1461 C CB . ASN A 1 186 ? 139.616 139.346 161.946 1.00 23.52 ? 186 ASN A CB 1 +ATOM 1462 C CG . ASN A 1 186 ? 138.239 139.705 161.442 1.00 34.41 ? 186 ASN A CG 1 +ATOM 1463 O OD1 . ASN A 1 186 ? 137.994 140.820 161.005 1.00 45.68 ? 186 ASN A OD1 1 +ATOM 1464 N ND2 . ASN A 1 186 ? 137.327 138.751 161.505 1.00 28.04 ? 186 ASN A ND2 1 +ATOM 1465 N N . GLY A 1 187 ? 140.627 141.042 158.924 1.00 40.17 ? 187 GLY A N 1 +ATOM 1466 C CA . GLY A 1 187 ? 140.558 140.994 157.477 1.00 17.17 ? 187 GLY A CA 1 +ATOM 1467 C C . GLY A 1 187 ? 139.253 141.422 156.835 1.00 38.40 ? 187 GLY A C 1 +ATOM 1468 O O . GLY A 1 187 ? 139.200 141.508 155.607 1.00 39.81 ? 187 GLY A O 1 +ATOM 1469 N N . PHE A 1 188 ? 138.207 141.705 157.607 1.00 29.63 ? 188 PHE A N 1 +ATOM 1470 C CA . PHE A 1 188 ? 136.907 142.068 157.060 1.00 8.99 ? 188 PHE A CA 1 +ATOM 1471 C C . PHE A 1 188 ? 136.598 143.530 157.357 1.00 21.09 ? 188 PHE A C 1 +ATOM 1472 O O . PHE A 1 188 ? 137.116 144.105 158.316 1.00 26.73 ? 188 PHE A O 1 +ATOM 1473 C CB . PHE A 1 188 ? 135.796 141.177 157.628 1.00 0.89 ? 188 PHE A CB 1 +ATOM 1474 C CG . PHE A 1 188 ? 135.709 139.821 156.992 1.00 2.41 ? 188 PHE A CG 1 +ATOM 1475 C CD1 . PHE A 1 188 ? 136.626 138.840 157.284 1.00 10.16 ? 188 PHE A CD1 1 +ATOM 1476 C CD2 . PHE A 1 188 ? 134.690 139.524 156.117 1.00 12.42 ? 188 PHE A CD2 1 +ATOM 1477 C CE1 . PHE A 1 188 ? 136.542 137.610 156.697 1.00 6.77 ? 188 PHE A CE1 1 +ATOM 1478 C CE2 . PHE A 1 188 ? 134.603 138.285 155.532 1.00 9.36 ? 188 PHE A CE2 1 +ATOM 1479 C CZ . PHE A 1 188 ? 135.528 137.331 155.825 1.00 0.00 ? 188 PHE A CZ 1 +ATOM 1480 N N . SER A 1 189 ? 135.760 144.136 156.511 1.00 32.93 ? 189 SER A N 1 +ATOM 1481 C CA . SER A 1 189 ? 135.369 145.533 156.664 1.00 26.42 ? 189 SER A CA 1 +ATOM 1482 C C . SER A 1 189 ? 133.926 145.728 156.222 1.00 28.86 ? 189 SER A C 1 +ATOM 1483 O O . SER A 1 189 ? 133.441 145.023 155.339 1.00 39.05 ? 189 SER A O 1 +ATOM 1484 C CB . SER A 1 189 ? 136.272 146.458 155.852 1.00 32.93 ? 189 SER A CB 1 +ATOM 1485 O OG . SER A 1 189 ? 137.542 146.578 156.454 1.00 45.40 ? 189 SER A OG 1 +ATOM 1486 N N . GLY A 1 190 ? 133.257 146.705 156.821 1.00 21.51 ? 190 GLY A N 1 +ATOM 1487 C CA . GLY A 1 190 ? 131.891 147.060 156.487 1.00 13.47 ? 190 GLY A CA 1 +ATOM 1488 C C . GLY A 1 190 ? 130.908 146.674 157.582 1.00 16.17 ? 190 GLY A C 1 +ATOM 1489 O O . GLY A 1 190 ? 131.247 146.033 158.572 1.00 36.95 ? 190 GLY A O 1 +ATOM 1490 N N . LEU A 1 191 ? 129.668 147.137 157.416 1.00 12.52 ? 191 LEU A N 1 +ATOM 1491 C CA . LEU A 1 191 ? 128.568 146.688 158.264 1.00 23.63 ? 191 LEU A CA 1 +ATOM 1492 C C . LEU A 1 191 ? 127.400 146.117 157.478 1.00 16.85 ? 191 LEU A C 1 +ATOM 1493 O O . LEU A 1 191 ? 127.001 144.975 157.717 1.00 21.88 ? 191 LEU A O 1 +ATOM 1494 C CB . LEU A 1 191 ? 128.072 147.830 159.167 1.00 21.34 ? 191 LEU A CB 1 +ATOM 1495 C CG . LEU A 1 191 ? 126.895 147.479 160.082 1.00 17.98 ? 191 LEU A CG 1 +ATOM 1496 C CD1 . LEU A 1 191 ? 127.233 146.303 160.956 1.00 18.62 ? 191 LEU A CD1 1 +ATOM 1497 C CD2 . LEU A 1 191 ? 126.510 148.657 160.935 1.00 12.56 ? 191 LEU A CD2 1 +ATOM 1498 N N . HIS A 1 192 ? 126.833 146.875 156.545 1.00 10.96 ? 192 HIS A N 1 +ATOM 1499 C CA . HIS A 1 192 ? 125.688 146.385 155.793 1.00 18.42 ? 192 HIS A CA 1 +ATOM 1500 C C . HIS A 1 192 ? 126.100 145.437 154.675 1.00 21.00 ? 192 HIS A C 1 +ATOM 1501 O O . HIS A 1 192 ? 125.241 144.745 154.125 1.00 21.54 ? 192 HIS A O 1 +ATOM 1502 C CB . HIS A 1 192 ? 124.873 147.561 155.241 1.00 20.46 ? 192 HIS A CB 1 +ATOM 1503 C CG . HIS A 1 192 ? 124.504 148.582 156.276 1.00 20.47 ? 192 HIS A CG 1 +ATOM 1504 N ND1 . HIS A 1 192 ? 123.493 148.386 157.191 1.00 13.12 ? 192 HIS A ND1 1 +ATOM 1505 C CD2 . HIS A 1 192 ? 125.017 149.806 156.543 1.00 20.51 ? 192 HIS A CD2 1 +ATOM 1506 C CE1 . HIS A 1 192 ? 123.401 149.441 157.978 1.00 6.25 ? 192 HIS A CE1 1 +ATOM 1507 N NE2 . HIS A 1 192 ? 124.318 150.315 157.609 1.00 6.39 ? 192 HIS A NE2 1 +ATOM 1508 N N . THR A 1 193 ? 127.389 145.398 154.332 1.00 25.66 ? 193 THR A N 1 +ATOM 1509 C CA . THR A 1 193 ? 127.963 144.342 153.497 1.00 23.43 ? 193 THR A CA 1 +ATOM 1510 C C . THR A 1 193 ? 129.431 144.221 153.897 1.00 30.90 ? 193 THR A C 1 +ATOM 1511 O O . THR A 1 193 ? 130.236 145.089 153.551 1.00 26.52 ? 193 THR A O 1 +ATOM 1512 C CB . THR A 1 193 ? 127.815 144.645 152.013 1.00 29.53 ? 193 THR A CB 1 +ATOM 1513 O OG1 . THR A 1 193 ? 126.466 145.023 151.731 1.00 43.35 ? 193 THR A OG1 1 +ATOM 1514 C CG2 . THR A 1 193 ? 128.158 143.429 151.180 1.00 24.70 ? 193 THR A CG2 1 +ATOM 1515 N N . ARG A 1 194 ? 129.767 143.163 154.635 1.00 27.16 ? 194 ARG A N 1 +ATOM 1516 C CA . ARG A 1 194 ? 131.148 142.874 155.010 1.00 21.09 ? 194 ARG A CA 1 +ATOM 1517 C C . ARG A 1 194 ? 131.790 141.936 154.003 1.00 27.03 ? 194 ARG A C 1 +ATOM 1518 O O . ARG A 1 194 ? 131.161 140.981 153.548 1.00 39.87 ? 194 ARG A O 1 +ATOM 1519 C CB . ARG A 1 194 ? 131.226 142.230 156.392 1.00 11.24 ? 194 ARG A CB 1 +ATOM 1520 C CG . ARG A 1 194 ? 131.173 143.195 157.532 1.00 20.71 ? 194 ARG A CG 1 +ATOM 1521 C CD . ARG A 1 194 ? 131.210 142.505 158.868 1.00 21.06 ? 194 ARG A CD 1 +ATOM 1522 N NE . ARG A 1 194 ? 132.554 142.370 159.410 1.00 19.91 ? 194 ARG A NE 1 +ATOM 1523 C CZ . ARG A 1 194 ? 133.215 143.344 160.020 1.00 18.40 ? 194 ARG A CZ 1 +ATOM 1524 N NH1 . ARG A 1 194 ? 132.714 144.559 160.124 1.00 23.10 ? 194 ARG A NH1 1 +ATOM 1525 N NH2 . ARG A 1 194 ? 134.407 143.090 160.546 1.00 10.44 ? 194 ARG A NH2 1 +ATOM 1526 N N . GLN A 1 195 ? 133.053 142.193 153.670 1.00 24.04 ? 195 GLN A N 1 +ATOM 1527 C CA . GLN A 1 195 ? 133.782 141.274 152.811 1.00 32.21 ? 195 GLN A CA 1 +ATOM 1528 C C . GLN A 1 195 ? 135.276 141.373 153.077 1.00 35.27 ? 195 GLN A C 1 +ATOM 1529 O O . GLN A 1 195 ? 135.759 142.301 153.725 1.00 40.41 ? 195 GLN A O 1 +ATOM 1530 C CB . GLN A 1 195 ? 133.470 141.505 151.332 1.00 32.08 ? 195 GLN A CB 1 +ATOM 1531 C CG . GLN A 1 195 ? 133.523 142.931 150.861 1.00 40.47 ? 195 GLN A CG 1 +ATOM 1532 C CD . GLN A 1 195 ? 132.812 143.105 149.540 1.00 48.93 ? 195 GLN A CD 1 +ATOM 1533 O OE1 . GLN A 1 195 ? 131.588 143.082 149.473 1.00 46.84 ? 195 GLN A OE1 1 +ATOM 1534 N NE2 . GLN A 1 195 ? 133.583 143.249 148.474 1.00 47.29 ? 195 GLN A NE2 1 +ATOM 1535 N N . PHE A 1 196 ? 135.999 140.396 152.538 1.00 19.54 ? 196 PHE A N 1 +ATOM 1536 C CA . PHE A 1 196 ? 137.388 140.124 152.879 1.00 6.92 ? 196 PHE A CA 1 +ATOM 1537 C C . PHE A 1 196 ? 138.329 140.966 152.027 1.00 12.55 ? 196 PHE A C 1 +ATOM 1538 O O . PHE A 1 196 ? 138.226 140.971 150.799 1.00 19.37 ? 196 PHE A O 1 +ATOM 1539 C CB . PHE A 1 196 ? 137.651 138.629 152.680 1.00 8.88 ? 196 PHE A CB 1 +ATOM 1540 C CG . PHE A 1 196 ? 139.050 138.190 152.992 1.00 18.02 ? 196 PHE A CG 1 +ATOM 1541 C CD1 . PHE A 1 196 ? 139.558 138.274 154.267 1.00 20.34 ? 196 PHE A CD1 1 +ATOM 1542 C CD2 . PHE A 1 196 ? 139.840 137.645 152.003 1.00 19.75 ? 196 PHE A CD2 1 +ATOM 1543 C CE1 . PHE A 1 196 ? 140.833 137.857 154.536 1.00 16.83 ? 196 PHE A CE1 1 +ATOM 1544 C CE2 . PHE A 1 196 ? 141.111 137.236 152.268 1.00 18.77 ? 196 PHE A CE2 1 +ATOM 1545 C CZ . PHE A 1 196 ? 141.609 137.341 153.535 1.00 18.70 ? 196 PHE A CZ 1 +ATOM 1546 N N . TYR A 1 197 ? 139.236 141.682 152.680 1.00 24.89 ? 197 TYR A N 1 +ATOM 1547 C CA . TYR A 1 197 ? 140.281 142.450 152.002 1.00 20.84 ? 197 TYR A CA 1 +ATOM 1548 C C . TYR A 1 197 ? 141.631 142.029 152.552 1.00 26.13 ? 197 TYR A C 1 +ATOM 1549 O O . TYR A 1 197 ? 141.943 142.344 153.714 1.00 40.28 ? 197 TYR A O 1 +ATOM 1550 C CB . TYR A 1 197 ? 140.083 143.952 152.203 1.00 25.87 ? 197 TYR A CB 1 +ATOM 1551 C CG . TYR A 1 197 ? 138.774 144.488 151.678 1.00 28.42 ? 197 TYR A CG 1 +ATOM 1552 C CD1 . TYR A 1 197 ? 138.498 144.500 150.322 1.00 34.85 ? 197 TYR A CD1 1 +ATOM 1553 C CD2 . TYR A 1 197 ? 137.816 144.993 152.540 1.00 34.41 ? 197 TYR A CD2 1 +ATOM 1554 C CE1 . TYR A 1 197 ? 137.304 144.989 149.846 1.00 36.31 ? 197 TYR A CE1 1 +ATOM 1555 C CE2 . TYR A 1 197 ? 136.623 145.481 152.069 1.00 30.78 ? 197 TYR A CE2 1 +ATOM 1556 C CZ . TYR A 1 197 ? 136.375 145.477 150.724 1.00 31.68 ? 197 TYR A CZ 1 +ATOM 1557 O OH . TYR A 1 197 ? 135.186 145.967 150.253 1.00 41.48 ? 197 TYR A OH 1 +ATOM 1558 N N . PRO A 1 198 ? 142.463 141.320 151.789 1.00 33.26 ? 198 PRO A N 1 +ATOM 1559 C CA . PRO A 1 198 ? 143.733 140.836 152.354 1.00 26.38 ? 198 PRO A CA 1 +ATOM 1560 C C . PRO A 1 198 ? 144.678 141.938 152.799 1.00 34.98 ? 198 PRO A C 1 +ATOM 1561 O O . PRO A 1 198 ? 145.432 141.739 153.756 1.00 35.01 ? 198 PRO A O 1 +ATOM 1562 C CB . PRO A 1 198 ? 144.327 140.011 151.206 1.00 25.63 ? 198 PRO A CB 1 +ATOM 1563 C CG . PRO A 1 198 ? 143.700 140.553 149.986 1.00 40.90 ? 198 PRO A CG 1 +ATOM 1564 C CD . PRO A 1 198 ? 142.318 140.970 150.369 1.00 42.07 ? 198 PRO A CD 1 +ATOM 1565 N N . GLN A 1 199 ? 144.658 143.097 152.146 1.00 40.10 ? 199 GLN A N 1 +ATOM 1566 C CA . GLN A 1 199 ? 145.549 144.199 152.489 1.00 32.98 ? 199 GLN A CA 1 +ATOM 1567 C C . GLN A 1 199 ? 145.179 144.876 153.796 1.00 34.10 ? 199 GLN A C 1 +ATOM 1568 O O . GLN A 1 199 ? 145.845 145.837 154.189 1.00 28.85 ? 199 GLN A O 1 +ATOM 1569 C CB . GLN A 1 199 ? 145.549 145.244 151.375 1.00 32.32 ? 199 GLN A CB 1 +ATOM 1570 C CG . GLN A 1 199 ? 146.180 144.783 150.084 1.00 33.47 ? 199 GLN A CG 1 +ATOM 1571 C CD . GLN A 1 199 ? 145.157 144.545 148.996 1.00 44.65 ? 199 GLN A CD 1 +ATOM 1572 O OE1 . GLN A 1 199 ? 143.987 144.281 149.274 1.00 40.54 ? 199 GLN A OE1 1 +ATOM 1573 N NE2 . GLN A 1 199 ? 145.591 144.644 147.746 1.00 36.62 ? 199 GLN A NE2 1 +ATOM 1574 N N . ASN A 1 200 ? 144.133 144.407 154.468 1.00 33.82 ? 200 ASN A N 1 +ATOM 1575 C CA . ASN A 1 200 ? 143.646 145.044 155.680 1.00 31.60 ? 200 ASN A CA 1 +ATOM 1576 C C . ASN A 1 200 ? 144.478 144.661 156.894 1.00 30.69 ? 200 ASN A C 1 +ATOM 1577 O O . ASN A 1 200 ? 144.261 145.210 157.976 1.00 28.37 ? 200 ASN A O 1 +ATOM 1578 C CB . ASN A 1 200 ? 142.178 144.666 155.865 1.00 35.12 ? 200 ASN A CB 1 +ATOM 1579 C CG . ASN A 1 200 ? 141.433 145.606 156.781 1.00 41.56 ? 200 ASN A CG 1 +ATOM 1580 O OD1 . ASN A 1 200 ? 142.005 146.532 157.349 1.00 56.12 ? 200 ASN A OD1 1 +ATOM 1581 N ND2 . ASN A 1 200 ? 140.131 145.402 156.892 1.00 43.36 ? 200 ASN A ND2 1 +ATOM 1582 N N . PHE A 1 201 ? 145.434 143.748 156.733 1.00 31.45 ? 201 PHE A N 1 +ATOM 1583 C CA . PHE A 1 201 ? 146.348 143.336 157.790 1.00 18.49 ? 201 PHE A CA 1 +ATOM 1584 C C . PHE A 1 201 ? 147.560 144.252 157.920 1.00 24.07 ? 201 PHE A C 1 +ATOM 1585 O O . PHE A 1 201 ? 148.449 143.959 158.723 1.00 27.93 ? 201 PHE A O 1 +ATOM 1586 C CB . PHE A 1 201 ? 146.820 141.900 157.548 1.00 8.72 ? 201 PHE A CB 1 +ATOM 1587 C CG . PHE A 1 201 ? 145.852 140.843 158.006 1.00 11.03 ? 201 PHE A CG 1 +ATOM 1588 C CD1 . PHE A 1 201 ? 145.482 140.752 159.332 1.00 14.53 ? 201 PHE A CD1 1 +ATOM 1589 C CD2 . PHE A 1 201 ? 145.340 139.919 157.115 1.00 16.07 ? 201 PHE A CD2 1 +ATOM 1590 C CE1 . PHE A 1 201 ? 144.614 139.775 159.755 1.00 11.76 ? 201 PHE A CE1 1 +ATOM 1591 C CE2 . PHE A 1 201 ? 144.465 138.946 157.535 1.00 7.90 ? 201 PHE A CE2 1 +ATOM 1592 C CZ . PHE A 1 201 ? 144.109 138.871 158.856 1.00 8.13 ? 201 PHE A CZ 1 +ATOM 1593 N N . ASP A 1 202 ? 147.621 145.342 157.153 1.00 45.94 ? 202 ASP A N 1 +ATOM 1594 C CA . ASP A 1 202 ? 148.740 146.277 157.180 1.00 35.75 ? 202 ASP A CA 1 +ATOM 1595 C C . ASP A 1 202 ? 148.379 147.615 157.818 1.00 44.47 ? 202 ASP A C 1 +ATOM 1596 O O . ASP A 1 202 ? 149.100 148.595 157.626 1.00 51.49 ? 202 ASP A O 1 +ATOM 1597 C CB . ASP A 1 202 ? 149.261 146.520 155.766 1.00 34.38 ? 202 ASP A CB 1 +ATOM 1598 C CG . ASP A 1 202 ? 149.909 145.302 155.167 1.00 44.85 ? 202 ASP A CG 1 +ATOM 1599 O OD1 . ASP A 1 202 ? 150.577 144.562 155.910 1.00 53.78 ? 202 ASP A OD1 1 +ATOM 1600 O OD2 . ASP A 1 202 ? 149.767 145.088 153.945 1.00 49.50 ? 202 ASP A OD2 1 +ATOM 1601 N N . LEU A 1 203 ? 147.280 147.685 158.560 1.00 42.97 ? 203 LEU A N 1 +ATOM 1602 C CA . LEU A 1 203 ? 146.797 148.938 159.117 1.00 31.25 ? 203 LEU A CA 1 +ATOM 1603 C C . LEU A 1 203 ? 146.908 148.937 160.636 1.00 38.15 ? 203 LEU A C 1 +ATOM 1604 O O . LEU A 1 203 ? 147.021 147.887 161.272 1.00 48.21 ? 203 LEU A O 1 +ATOM 1605 C CB . LEU A 1 203 ? 145.345 149.200 158.704 1.00 38.74 ? 203 LEU A CB 1 +ATOM 1606 C CG . LEU A 1 203 ? 145.059 149.486 157.228 1.00 39.51 ? 203 LEU A CG 1 +ATOM 1607 C CD1 . LEU A 1 203 ? 143.575 149.626 156.998 1.00 31.83 ? 203 LEU A CD1 1 +ATOM 1608 C CD2 . LEU A 1 203 ? 145.789 150.721 156.752 1.00 45.33 ? 203 LEU A CD2 1 +ATOM 1609 N N . ALA A 1 204 ? 146.885 150.137 161.211 1.00 36.48 ? 204 ALA A N 1 +ATOM 1610 C CA . ALA A 1 204 ? 146.952 150.315 162.655 1.00 25.44 ? 204 ALA A CA 1 +ATOM 1611 C C . ALA A 1 204 ? 146.363 151.669 163.007 1.00 32.27 ? 204 ALA A C 1 +ATOM 1612 O O . ALA A 1 204 ? 146.233 152.545 162.153 1.00 42.91 ? 204 ALA A O 1 +ATOM 1613 C CB . ALA A 1 204 ? 148.386 150.211 163.172 1.00 27.17 ? 204 ALA A CB 1 +ATOM 1614 N N . PHE A 1 205 ? 146.013 151.834 164.277 1.00 37.28 ? 205 PHE A N 1 +ATOM 1615 C CA . PHE A 1 205 ? 145.410 153.072 164.745 1.00 35.59 ? 205 PHE A CA 1 +ATOM 1616 C C . PHE A 1 205 ? 146.457 154.019 165.314 1.00 37.52 ? 205 PHE A C 1 +ATOM 1617 O O . PHE A 1 205 ? 147.545 153.615 165.727 1.00 41.59 ? 205 PHE A O 1 +ATOM 1618 C CB . PHE A 1 205 ? 144.350 152.806 165.812 1.00 34.75 ? 205 PHE A CB 1 +ATOM 1619 C CG . PHE A 1 205 ? 143.019 152.397 165.262 1.00 37.43 ? 205 PHE A CG 1 +ATOM 1620 C CD1 . PHE A 1 205 ? 142.373 153.189 164.336 1.00 37.12 ? 205 PHE A CD1 1 +ATOM 1621 C CD2 . PHE A 1 205 ? 142.392 151.253 165.707 1.00 37.75 ? 205 PHE A CD2 1 +ATOM 1622 C CE1 . PHE A 1 205 ? 141.152 152.829 163.839 1.00 43.58 ? 205 PHE A CE1 1 +ATOM 1623 C CE2 . PHE A 1 205 ? 141.162 150.894 165.213 1.00 32.66 ? 205 PHE A CE2 1 +ATOM 1624 C CZ . PHE A 1 205 ? 140.544 151.681 164.278 1.00 39.21 ? 205 PHE A CZ 1 +ATOM 1625 N N . ARG A 1 206 ? 146.103 155.301 165.333 1.00 45.40 ? 206 ARG A N 1 +ATOM 1626 C CA . ARG A 1 206 ? 146.876 156.323 166.020 1.00 45.59 ? 206 ARG A CA 1 +ATOM 1627 C C . ARG A 1 206 ? 145.902 157.352 166.570 1.00 49.02 ? 206 ARG A C 1 +ATOM 1628 O O . ARG A 1 206 ? 144.772 157.478 166.096 1.00 47.22 ? 206 ARG A O 1 +ATOM 1629 C CB . ARG A 1 206 ? 147.907 156.987 165.103 1.00 42.95 ? 206 ARG A CB 1 +ATOM 1630 C CG . ARG A 1 206 ? 147.310 157.948 164.109 1.00 42.52 ? 206 ARG A CG 1 +ATOM 1631 C CD . ARG A 1 206 ? 148.367 158.580 163.231 1.00 48.64 ? 206 ARG A CD 1 +ATOM 1632 N NE . ARG A 1 206 ? 147.767 159.419 162.201 1.00 52.50 ? 206 ARG A NE 1 +ATOM 1633 C CZ . ARG A 1 206 ? 147.628 160.733 162.293 1.00 54.21 ? 206 ARG A CZ 1 +ATOM 1634 N NH1 . ARG A 1 206 ? 148.062 161.400 163.348 1.00 53.25 ? 206 ARG A NH1 1 +ATOM 1635 N NH2 . ARG A 1 206 ? 147.040 161.394 161.302 1.00 47.55 ? 206 ARG A NH2 1 +ATOM 1636 N N . ASN A 1 207 ? 146.344 158.079 167.585 1.00 54.68 ? 207 ASN A N 1 +ATOM 1637 C CA . ASN A 1 207 ? 145.480 159.001 168.303 1.00 51.15 ? 207 ASN A CA 1 +ATOM 1638 C C . ASN A 1 207 ? 145.800 160.436 167.902 1.00 58.32 ? 207 ASN A C 1 +ATOM 1639 O O . ASN A 1 207 ? 146.940 160.889 168.033 1.00 64.12 ? 207 ASN A O 1 +ATOM 1640 C CB . ASN A 1 207 ? 145.649 158.810 169.809 1.00 51.66 ? 207 ASN A CB 1 +ATOM 1641 C CG . ASN A 1 207 ? 144.496 159.363 170.601 1.00 57.16 ? 207 ASN A CG 1 +ATOM 1642 O OD1 . ASN A 1 207 ? 143.581 159.965 170.051 1.00 64.14 ? 207 ASN A OD1 1 +ATOM 1643 N ND2 . ASN A 1 207 ? 144.524 159.145 171.906 1.00 61.09 ? 207 ASN A ND2 1 +ATOM 1644 N N . VAL A 1 208 ? 144.788 161.149 167.421 1.00 65.00 ? 208 VAL A N 1 +ATOM 1645 C CA . VAL A 1 208 ? 144.951 162.506 166.906 1.00 62.96 ? 208 VAL A CA 1 +ATOM 1646 C C . VAL A 1 208 ? 144.998 163.531 168.032 1.00 65.72 ? 208 VAL A C 1 +ATOM 1647 O O . VAL A 1 208 ? 145.861 164.409 168.046 1.00 66.89 ? 208 VAL A O 1 +ATOM 1648 C CB . VAL A 1 208 ? 143.827 162.833 165.898 1.00 64.73 ? 208 VAL A CB 1 +ATOM 1649 C CG1 . VAL A 1 208 ? 143.796 164.319 165.600 1.00 68.85 ? 208 VAL A CG1 1 +ATOM 1650 C CG2 . VAL A 1 208 ? 144.016 162.045 164.619 1.00 58.79 ? 208 VAL A CG2 1 +ATOM 1651 N N . ASN A 1 209 ? 144.072 163.438 168.981 1.00 70.42 ? 209 ASN A N 1 +ATOM 1652 C CA . ASN A 1 209 ? 144.026 164.366 170.105 1.00 71.05 ? 209 ASN A CA 1 +ATOM 1653 C C . ASN A 1 209 ? 143.206 163.786 171.250 1.00 71.73 ? 209 ASN A C 1 +ATOM 1654 O O . ASN A 1 209 ? 143.057 164.410 172.299 1.00 72.26 ? 209 ASN A O 1 +ATOM 1655 C CB . ASN A 1 209 ? 143.445 165.712 169.670 1.00 75.40 ? 209 ASN A CB 1 +ATOM 1656 C CG . ASN A 1 209 ? 144.176 166.891 170.283 1.00 76.70 ? 209 ASN A CG 1 +ATOM 1657 O OD1 . ASN A 1 209 ? 145.402 166.888 170.391 1.00 77.55 ? 209 ASN A OD1 1 +ATOM 1658 N ND2 . ASN A 1 209 ? 143.423 167.911 170.685 1.00 71.91 ? 209 ASN A ND2 1 +ATOM 1659 N N . HIS A 1 218 ? 142.838 153.130 171.991 1.00 43.50 ? 218 HIS A N 1 +ATOM 1660 C CA . HIS A 1 218 ? 143.456 152.937 170.688 1.00 42.64 ? 218 HIS A CA 1 +ATOM 1661 C C . HIS A 1 218 ? 144.375 151.723 170.663 1.00 46.44 ? 218 HIS A C 1 +ATOM 1662 O O . HIS A 1 218 ? 145.359 151.705 169.930 1.00 48.20 ? 218 HIS A O 1 +ATOM 1663 C CB . HIS A 1 218 ? 144.243 154.181 170.286 1.00 40.43 ? 218 HIS A CB 1 +ATOM 1664 C CG . HIS A 1 218 ? 145.326 154.547 171.250 1.00 46.70 ? 218 HIS A CG 1 +ATOM 1665 N ND1 . HIS A 1 218 ? 146.664 154.476 170.926 1.00 48.93 ? 218 HIS A ND1 1 +ATOM 1666 C CD2 . HIS A 1 218 ? 145.272 154.990 172.527 1.00 49.35 ? 218 HIS A CD2 1 +ATOM 1667 C CE1 . HIS A 1 218 ? 147.386 154.858 171.963 1.00 47.76 ? 218 HIS A CE1 1 +ATOM 1668 N NE2 . HIS A 1 218 ? 146.566 155.176 172.947 1.00 53.86 ? 218 HIS A NE2 1 +ATOM 1669 N N . TYR A 1 219 ? 144.049 150.711 171.462 1.00 46.58 ? 219 TYR A N 1 +ATOM 1670 C CA . TYR A 1 219 ? 144.833 149.489 171.555 1.00 37.93 ? 219 TYR A CA 1 +ATOM 1671 C C . TYR A 1 219 ? 144.170 148.392 170.736 1.00 36.72 ? 219 TYR A C 1 +ATOM 1672 O O . TYR A 1 219 ? 142.942 148.287 170.709 1.00 40.74 ? 219 TYR A O 1 +ATOM 1673 C CB . TYR A 1 219 ? 144.978 149.052 173.011 1.00 38.61 ? 219 TYR A CB 1 +ATOM 1674 C CG . TYR A 1 219 ? 145.607 150.101 173.898 1.00 44.26 ? 219 TYR A CG 1 +ATOM 1675 C CD1 . TYR A 1 219 ? 146.962 150.383 173.818 1.00 47.67 ? 219 TYR A CD1 1 +ATOM 1676 C CD2 . TYR A 1 219 ? 144.846 150.810 174.817 1.00 41.79 ? 219 TYR A CD2 1 +ATOM 1677 C CE1 . TYR A 1 219 ? 147.540 151.339 174.626 1.00 46.06 ? 219 TYR A CE1 1 +ATOM 1678 C CE2 . TYR A 1 219 ? 145.416 151.768 175.626 1.00 44.23 ? 219 TYR A CE2 1 +ATOM 1679 C CZ . TYR A 1 219 ? 146.762 152.029 175.526 1.00 49.63 ? 219 TYR A CZ 1 +ATOM 1680 O OH . TYR A 1 219 ? 147.334 152.983 176.334 1.00 52.51 ? 219 TYR A OH 1 +ATOM 1681 N N . HIS A 1 220 ? 144.986 147.580 170.065 1.00 29.86 ? 220 HIS A N 1 +ATOM 1682 C CA . HIS A 1 220 ? 144.486 146.640 169.073 1.00 32.58 ? 220 HIS A CA 1 +ATOM 1683 C C . HIS A 1 220 ? 145.385 145.411 169.030 1.00 35.88 ? 220 HIS A C 1 +ATOM 1684 O O . HIS A 1 220 ? 146.449 145.370 169.650 1.00 36.14 ? 220 HIS A O 1 +ATOM 1685 C CB . HIS A 1 220 ? 144.396 147.298 167.690 1.00 29.28 ? 220 HIS A CB 1 +ATOM 1686 C CG . HIS A 1 220 ? 145.714 147.769 167.158 1.00 35.61 ? 220 HIS A CG 1 +ATOM 1687 N ND1 . HIS A 1 220 ? 146.333 148.914 167.609 1.00 33.80 ? 220 HIS A ND1 1 +ATOM 1688 C CD2 . HIS A 1 220 ? 146.535 147.245 166.220 1.00 34.83 ? 220 HIS A CD2 1 +ATOM 1689 C CE1 . HIS A 1 220 ? 147.477 149.073 166.972 1.00 25.86 ? 220 HIS A CE1 1 +ATOM 1690 N NE2 . HIS A 1 220 ? 147.624 148.073 166.125 1.00 22.87 ? 220 HIS A NE2 1 +ATOM 1691 N N . ALA A 1 221 ? 144.931 144.400 168.292 1.00 44.83 ? 221 ALA A N 1 +ATOM 1692 C CA . ALA A 1 221 ? 145.690 143.178 168.052 1.00 37.93 ? 221 ALA A CA 1 +ATOM 1693 C C . ALA A 1 221 ? 145.194 142.563 166.749 1.00 36.76 ? 221 ALA A C 1 +ATOM 1694 O O . ALA A 1 221 ? 144.294 143.096 166.099 1.00 48.09 ? 221 ALA A O 1 +ATOM 1695 C CB . ALA A 1 221 ? 145.563 142.206 169.224 1.00 44.91 ? 221 ALA A CB 1 +ATOM 1696 N N . TYR A 1 222 ? 145.786 141.433 166.369 1.00 22.11 ? 222 TYR A N 1 +ATOM 1697 C CA . TYR A 1 222 ? 145.470 140.737 165.128 1.00 11.05 ? 222 TYR A CA 1 +ATOM 1698 C C . TYR A 1 222 ? 145.027 139.311 165.422 1.00 4.96 ? 222 TYR A C 1 +ATOM 1699 O O . TYR A 1 222 ? 145.410 138.730 166.435 1.00 25.01 ? 222 TYR A O 1 +ATOM 1700 C CB . TYR A 1 222 ? 146.674 140.723 164.184 1.00 24.04 ? 222 TYR A CB 1 +ATOM 1701 C CG . TYR A 1 222 ? 147.085 142.096 163.713 1.00 35.36 ? 222 TYR A CG 1 +ATOM 1702 C CD1 . TYR A 1 222 ? 146.456 142.696 162.637 1.00 30.37 ? 222 TYR A CD1 1 +ATOM 1703 C CD2 . TYR A 1 222 ? 148.098 142.793 164.345 1.00 28.33 ? 222 TYR A CD2 1 +ATOM 1704 C CE1 . TYR A 1 222 ? 146.815 143.948 162.209 1.00 21.19 ? 222 TYR A CE1 1 +ATOM 1705 C CE2 . TYR A 1 222 ? 148.464 144.050 163.923 1.00 24.81 ? 222 TYR A CE2 1 +ATOM 1706 C CZ . TYR A 1 222 ? 147.818 144.620 162.856 1.00 29.84 ? 222 TYR A CZ 1 +ATOM 1707 O OH . TYR A 1 222 ? 148.184 145.870 162.428 1.00 37.12 ? 222 TYR A OH 1 +ATOM 1708 N N . LEU A 1 223 ? 144.207 138.751 164.533 1.00 14.49 ? 223 LEU A N 1 +ATOM 1709 C CA . LEU A 1 223 ? 143.631 137.424 164.729 1.00 15.27 ? 223 LEU A CA 1 +ATOM 1710 C C . LEU A 1 223 ? 143.549 136.697 163.395 1.00 22.43 ? 223 LEU A C 1 +ATOM 1711 O O . LEU A 1 223 ? 142.870 137.162 162.478 1.00 25.12 ? 223 LEU A O 1 +ATOM 1712 C CB . LEU A 1 223 ? 142.246 137.525 165.374 1.00 8.74 ? 223 LEU A CB 1 +ATOM 1713 C CG . LEU A 1 223 ? 141.424 136.248 165.558 1.00 13.76 ? 223 LEU A CG 1 +ATOM 1714 C CD1 . LEU A 1 223 ? 142.108 135.287 166.495 1.00 19.91 ? 223 LEU A CD1 1 +ATOM 1715 C CD2 . LEU A 1 223 ? 140.048 136.574 166.082 1.00 12.73 ? 223 LEU A CD2 1 +ATOM 1716 N N . TYR A 1 224 ? 144.230 135.555 163.290 1.00 40.32 ? 224 TYR A N 1 +ATOM 1717 C CA . TYR A 1 224 ? 144.254 134.744 162.076 1.00 38.79 ? 224 TYR A CA 1 +ATOM 1718 C C . TYR A 1 224 ? 143.573 133.412 162.359 1.00 32.45 ? 224 TYR A C 1 +ATOM 1719 O O . TYR A 1 224 ? 144.024 132.662 163.225 1.00 48.24 ? 224 TYR A O 1 +ATOM 1720 C CB . TYR A 1 224 ? 145.688 134.508 161.604 1.00 43.03 ? 224 TYR A CB 1 +ATOM 1721 C CG . TYR A 1 224 ? 146.519 135.754 161.368 1.00 44.06 ? 224 TYR A CG 1 +ATOM 1722 C CD1 . TYR A 1 224 ? 147.053 136.470 162.428 1.00 42.22 ? 224 TYR A CD1 1 +ATOM 1723 C CD2 . TYR A 1 224 ? 146.792 136.193 160.085 1.00 39.61 ? 224 TYR A CD2 1 +ATOM 1724 C CE1 . TYR A 1 224 ? 147.811 137.592 162.214 1.00 41.61 ? 224 TYR A CE1 1 +ATOM 1725 C CE2 . TYR A 1 224 ? 147.559 137.311 159.866 1.00 35.91 ? 224 TYR A CE2 1 +ATOM 1726 C CZ . TYR A 1 224 ? 148.060 138.006 160.932 1.00 39.50 ? 224 TYR A CZ 1 +ATOM 1727 O OH . TYR A 1 224 ? 148.818 139.126 160.709 1.00 38.75 ? 224 TYR A OH 1 +ATOM 1728 N N . LYS A 1 225 ? 142.507 133.110 161.622 1.00 19.17 ? 225 LYS A N 1 +ATOM 1729 C CA . LYS A 1 225 ? 141.727 131.887 161.808 1.00 20.84 ? 225 LYS A CA 1 +ATOM 1730 C C . LYS A 1 225 ? 142.003 130.945 160.644 1.00 29.31 ? 225 LYS A C 1 +ATOM 1731 O O . LYS A 1 225 ? 141.537 131.184 159.528 1.00 46.33 ? 225 LYS A O 1 +ATOM 1732 C CB . LYS A 1 225 ? 140.235 132.197 161.906 1.00 26.88 ? 225 LYS A CB 1 +ATOM 1733 C CG . LYS A 1 225 ? 139.862 133.181 162.995 1.00 31.68 ? 225 LYS A CG 1 +ATOM 1734 C CD . LYS A 1 225 ? 138.364 133.292 163.156 1.00 24.77 ? 225 LYS A CD 1 +ATOM 1735 C CE . LYS A 1 225 ? 137.837 132.372 164.223 1.00 33.55 ? 225 LYS A CE 1 +ATOM 1736 N NZ . LYS A 1 225 ? 136.417 132.669 164.505 1.00 33.78 ? 225 LYS A NZ 1 +ATOM 1737 N N . LEU A 1 226 ? 142.714 129.849 160.913 1.00 35.68 ? 226 LEU A N 1 +ATOM 1738 C CA . LEU A 1 226 ? 143.277 129.036 159.839 1.00 29.71 ? 226 LEU A CA 1 +ATOM 1739 C C . LEU A 1 226 ? 142.302 128.030 159.236 1.00 33.77 ? 226 LEU A C 1 +ATOM 1740 O O . LEU A 1 226 ? 142.558 127.545 158.133 1.00 40.47 ? 226 LEU A O 1 +ATOM 1741 C CB . LEU A 1 226 ? 144.516 128.292 160.334 1.00 24.49 ? 226 LEU A CB 1 +ATOM 1742 C CG . LEU A 1 226 ? 145.689 129.085 160.907 1.00 26.13 ? 226 LEU A CG 1 +ATOM 1743 C CD1 . LEU A 1 226 ? 146.651 128.138 161.570 1.00 31.84 ? 226 LEU A CD1 1 +ATOM 1744 C CD2 . LEU A 1 226 ? 146.396 129.872 159.839 1.00 26.43 ? 226 LEU A CD2 1 +ATOM 1745 N N . HIS A 1 227 ? 141.199 127.702 159.911 1.00 38.19 ? 227 HIS A N 1 +ATOM 1746 C CA . HIS A 1 227 ? 140.237 126.737 159.386 1.00 33.40 ? 227 HIS A CA 1 +ATOM 1747 C C . HIS A 1 227 ? 138.904 127.380 159.031 1.00 42.63 ? 227 HIS A C 1 +ATOM 1748 O O . HIS A 1 227 ? 137.920 126.672 158.819 1.00 49.82 ? 227 HIS A O 1 +ATOM 1749 C CB . HIS A 1 227 ? 140.005 125.599 160.379 1.00 37.39 ? 227 HIS A CB 1 +ATOM 1750 C CG . HIS A 1 227 ? 141.077 124.557 160.370 1.00 42.01 ? 227 HIS A CG 1 +ATOM 1751 N ND1 . HIS A 1 227 ? 141.799 124.238 159.242 1.00 49.43 ? 227 HIS A ND1 1 +ATOM 1752 C CD2 . HIS A 1 227 ? 141.543 123.754 161.352 1.00 40.54 ? 227 HIS A CD2 1 +ATOM 1753 C CE1 . HIS A 1 227 ? 142.668 123.289 159.531 1.00 38.97 ? 227 HIS A CE1 1 +ATOM 1754 N NE2 . HIS A 1 227 ? 142.536 122.981 160.806 1.00 38.56 ? 227 HIS A NE2 1 +ATOM 1755 N N . GLY A 1 228 ? 138.848 128.697 158.956 1.00 50.64 ? 228 GLY A N 1 +ATOM 1756 C CA . GLY A 1 228 ? 137.603 129.382 158.702 1.00 40.68 ? 228 GLY A CA 1 +ATOM 1757 C C . GLY A 1 228 ? 136.933 129.831 159.983 1.00 33.72 ? 228 GLY A C 1 +ATOM 1758 O O . GLY A 1 228 ? 137.543 129.904 161.048 1.00 35.44 ? 228 GLY A O 1 +ATOM 1759 N N . SER A 1 229 ? 135.643 130.124 159.873 1.00 39.77 ? 229 SER A N 1 +ATOM 1760 C CA . SER A 1 229 ? 134.886 130.595 161.020 1.00 36.91 ? 229 SER A CA 1 +ATOM 1761 C C . SER A 1 229 ? 133.427 130.213 160.860 1.00 36.06 ? 229 SER A C 1 +ATOM 1762 O O . SER A 1 229 ? 132.967 129.860 159.776 1.00 40.32 ? 229 SER A O 1 +ATOM 1763 C CB . SER A 1 229 ? 135.020 132.101 161.207 1.00 45.78 ? 229 SER A CB 1 +ATOM 1764 O OG . SER A 1 229 ? 134.189 132.550 162.254 1.00 35.11 ? 229 SER A OG 1 +ATOM 1765 N N . LEU A 1 230 ? 132.699 130.302 161.964 1.00 45.44 ? 230 LEU A N 1 +ATOM 1766 C CA . LEU A 1 230 ? 131.337 129.805 162.053 1.00 45.84 ? 230 LEU A CA 1 +ATOM 1767 C C . LEU A 1 230 ? 130.310 130.830 161.587 1.00 41.82 ? 230 LEU A C 1 +ATOM 1768 O O . LEU A 1 230 ? 129.117 130.524 161.565 1.00 43.55 ? 230 LEU A O 1 +ATOM 1769 C CB . LEU A 1 230 ? 131.079 129.372 163.503 1.00 46.70 ? 230 LEU A CB 1 +ATOM 1770 C CG . LEU A 1 230 ? 129.821 128.693 164.034 1.00 42.54 ? 230 LEU A CG 1 +ATOM 1771 C CD1 . LEU A 1 230 ? 129.639 127.354 163.378 1.00 42.84 ? 230 LEU A CD1 1 +ATOM 1772 C CD2 . LEU A 1 230 ? 129.901 128.537 165.534 1.00 43.30 ? 230 LEU A CD2 1 +ATOM 1773 N N . THR A 1 231 ? 130.745 132.036 161.209 1.00 55.26 ? 231 THR A N 1 +ATOM 1774 C CA . THR A 1 231 ? 129.867 133.091 160.711 1.00 50.07 ? 231 THR A CA 1 +ATOM 1775 C C . THR A 1 231 ? 130.270 133.577 159.320 1.00 46.72 ? 231 THR A C 1 +ATOM 1776 O O . THR A 1 231 ? 129.856 134.660 158.910 1.00 51.13 ? 231 THR A O 1 +ATOM 1777 C CB . THR A 1 231 ? 129.832 134.284 161.674 1.00 50.75 ? 231 THR A CB 1 +ATOM 1778 O OG1 . THR A 1 231 ? 131.160 134.640 162.071 1.00 43.99 ? 231 THR A OG1 1 +ATOM 1779 C CG2 . THR A 1 231 ? 129.012 133.975 162.910 1.00 51.43 ? 231 THR A CG2 1 +ATOM 1780 N N . TRP A 1 232 ? 131.071 132.809 158.587 1.00 31.86 ? 232 TRP A N 1 +ATOM 1781 C CA . TRP A 1 232 ? 131.472 133.145 157.226 1.00 17.41 ? 232 TRP A CA 1 +ATOM 1782 C C . TRP A 1 232 ? 130.740 132.244 156.240 1.00 30.16 ? 232 TRP A C 1 +ATOM 1783 O O . TRP A 1 232 ? 130.566 131.050 156.495 1.00 26.28 ? 232 TRP A O 1 +ATOM 1784 C CB . TRP A 1 232 ? 132.984 132.989 157.031 1.00 13.74 ? 232 TRP A CB 1 +ATOM 1785 C CG . TRP A 1 232 ? 133.844 133.812 157.931 1.00 19.70 ? 232 TRP A CG 1 +ATOM 1786 C CD1 . TRP A 1 232 ? 133.434 134.760 158.808 1.00 27.35 ? 232 TRP A CD1 1 +ATOM 1787 C CD2 . TRP A 1 232 ? 135.268 133.754 158.041 1.00 20.81 ? 232 TRP A CD2 1 +ATOM 1788 N NE1 . TRP A 1 232 ? 134.509 135.303 159.461 1.00 16.09 ? 232 TRP A NE1 1 +ATOM 1789 C CE2 . TRP A 1 232 ? 135.649 134.699 159.008 1.00 14.41 ? 232 TRP A CE2 1 +ATOM 1790 C CE3 . TRP A 1 232 ? 136.258 132.995 157.417 1.00 20.76 ? 232 TRP A CE3 1 +ATOM 1791 C CZ2 . TRP A 1 232 ? 136.975 134.905 159.364 1.00 16.02 ? 232 TRP A CZ2 1 +ATOM 1792 C CZ3 . TRP A 1 232 ? 137.569 133.199 157.775 1.00 12.87 ? 232 TRP A CZ3 1 +ATOM 1793 C CH2 . TRP A 1 232 ? 137.918 134.146 158.736 1.00 11.72 ? 232 TRP A CH2 1 +ATOM 1794 N N . TYR A 1 233 ? 130.306 132.818 155.117 1.00 28.65 ? 233 TYR A N 1 +ATOM 1795 C CA . TYR A 1 233 ? 129.604 132.054 154.089 1.00 30.61 ? 233 TYR A CA 1 +ATOM 1796 C C . TYR A 1 233 ? 129.715 132.773 152.750 1.00 26.81 ? 233 TYR A C 1 +ATOM 1797 O O . TYR A 1 233 ? 130.195 133.902 152.667 1.00 30.99 ? 233 TYR A O 1 +ATOM 1798 C CB . TYR A 1 233 ? 128.139 131.828 154.463 1.00 23.78 ? 233 TYR A CB 1 +ATOM 1799 C CG . TYR A 1 233 ? 127.290 133.072 154.413 1.00 32.32 ? 233 TYR A CG 1 +ATOM 1800 C CD1 . TYR A 1 233 ? 127.280 133.971 155.466 1.00 36.67 ? 233 TYR A CD1 1 +ATOM 1801 C CD2 . TYR A 1 233 ? 126.493 133.344 153.317 1.00 39.13 ? 233 TYR A CD2 1 +ATOM 1802 C CE1 . TYR A 1 233 ? 126.509 135.102 155.423 1.00 32.93 ? 233 TYR A CE1 1 +ATOM 1803 C CE2 . TYR A 1 233 ? 125.719 134.473 153.267 1.00 36.50 ? 233 TYR A CE2 1 +ATOM 1804 C CZ . TYR A 1 233 ? 125.730 135.348 154.323 1.00 37.57 ? 233 TYR A CZ 1 +ATOM 1805 O OH . TYR A 1 233 ? 124.954 136.478 154.276 1.00 46.00 ? 233 TYR A OH 1 +ATOM 1806 N N . GLN A 1 234 ? 129.266 132.091 151.698 1.00 37.39 ? 234 GLN A N 1 +ATOM 1807 C CA . GLN A 1 234 ? 129.238 132.624 150.339 1.00 38.92 ? 234 GLN A CA 1 +ATOM 1808 C C . GLN A 1 234 ? 127.871 132.361 149.724 1.00 46.20 ? 234 GLN A C 1 +ATOM 1809 O O . GLN A 1 234 ? 127.360 131.243 149.811 1.00 48.99 ? 234 GLN A O 1 +ATOM 1810 C CB . GLN A 1 234 ? 130.330 131.997 149.474 1.00 32.75 ? 234 GLN A CB 1 +ATOM 1811 C CG . GLN A 1 234 ? 130.077 132.130 147.991 1.00 42.20 ? 234 GLN A CG 1 +ATOM 1812 C CD . GLN A 1 234 ? 131.203 131.592 147.146 1.00 47.10 ? 234 GLN A CD 1 +ATOM 1813 O OE1 . GLN A 1 234 ? 132.259 132.204 147.039 1.00 43.68 ? 234 GLN A OE1 1 +ATOM 1814 N NE2 . GLN A 1 234 ? 130.979 130.445 146.527 1.00 49.42 ? 234 GLN A NE2 1 +ATOM 1815 N N . ASN A 1 235 ? 127.283 133.379 149.093 1.00 59.24 ? 235 ASN A N 1 +ATOM 1816 C CA . ASN A 1 235 ? 125.916 133.289 148.570 1.00 63.33 ? 235 ASN A CA 1 +ATOM 1817 C C . ASN A 1 235 ? 125.842 133.853 147.152 1.00 64.31 ? 235 ASN A C 1 +ATOM 1818 O O . ASN A 1 235 ? 125.660 135.057 146.963 1.00 65.03 ? 235 ASN A O 1 +ATOM 1819 C CB . ASN A 1 235 ? 124.938 134.007 149.495 1.00 64.96 ? 235 ASN A CB 1 +ATOM 1820 C CG . ASN A 1 235 ? 125.388 135.410 149.840 1.00 69.92 ? 235 ASN A CG 1 +ATOM 1821 O OD1 . ASN A 1 235 ? 126.498 135.819 149.501 1.00 65.08 ? 235 ASN A OD1 1 +ATOM 1822 N ND2 . ASN A 1 235 ? 124.521 136.163 150.503 1.00 68.20 ? 235 ASN A ND2 1 +ATOM 1823 N N . ASP A 1 236 ? 126.001 132.983 146.158 1.00 82.99 ? 236 ASP A N 1 +ATOM 1824 C CA . ASP A 1 236 ? 125.680 133.254 144.758 1.00 85.15 ? 236 ASP A CA 1 +ATOM 1825 C C . ASP A 1 236 ? 126.360 134.500 144.204 1.00 88.09 ? 236 ASP A C 1 +ATOM 1826 O O . ASP A 1 236 ? 126.023 134.940 143.098 1.00 89.65 ? 236 ASP A O 1 +ATOM 1827 C CB . ASP A 1 236 ? 124.166 133.370 144.545 1.00 84.57 ? 236 ASP A CB 1 +ATOM 1828 C CG . ASP A 1 236 ? 123.528 132.050 144.171 1.00 88.67 ? 236 ASP A CG 1 +ATOM 1829 O OD1 . ASP A 1 236 ? 124.082 131.353 143.294 1.00 90.84 ? 236 ASP A OD1 1 +ATOM 1830 O OD2 . ASP A 1 236 ? 122.470 131.711 144.745 1.00 87.80 ? 236 ASP A OD2 1 +ATOM 1831 N N . SER A 1 237 ? 127.303 135.089 144.936 1.00 75.33 ? 237 SER A N 1 +ATOM 1832 C CA . SER A 1 237 ? 127.913 136.340 144.523 1.00 71.28 ? 237 SER A CA 1 +ATOM 1833 C C . SER A 1 237 ? 129.396 136.218 144.225 1.00 72.13 ? 237 SER A C 1 +ATOM 1834 O O . SER A 1 237 ? 129.996 137.195 143.764 1.00 78.05 ? 237 SER A O 1 +ATOM 1835 C CB . SER A 1 237 ? 127.702 137.412 145.602 1.00 73.51 ? 237 SER A CB 1 +ATOM 1836 O OG . SER A 1 237 ? 128.235 138.658 145.188 1.00 79.19 ? 237 SER A OG 1 +ATOM 1837 N N . LEU A 1 238 ? 129.991 135.051 144.457 1.00 58.86 ? 238 LEU A N 1 +ATOM 1838 C CA . LEU A 1 238 ? 131.431 134.850 144.309 1.00 57.36 ? 238 LEU A CA 1 +ATOM 1839 C C . LEU A 1 238 ? 132.205 135.835 145.183 1.00 60.94 ? 238 LEU A C 1 +ATOM 1840 O O . LEU A 1 238 ? 133.246 136.362 144.791 1.00 56.93 ? 238 LEU A O 1 +ATOM 1841 C CB . LEU A 1 238 ? 131.867 134.943 142.847 1.00 51.89 ? 238 LEU A CB 1 +ATOM 1842 C CG . LEU A 1 238 ? 131.686 133.665 142.018 1.00 58.78 ? 238 LEU A CG 1 +ATOM 1843 C CD1 . LEU A 1 238 ? 132.582 132.556 142.532 1.00 61.75 ? 238 LEU A CD1 1 +ATOM 1844 C CD2 . LEU A 1 238 ? 130.237 133.197 141.976 1.00 54.06 ? 238 LEU A CD2 1 +ATOM 1845 N N . THR A 1 239 ? 131.672 136.089 146.377 1.00 55.12 ? 239 THR A N 1 +ATOM 1846 C CA . THR A 1 239 ? 132.346 136.846 147.419 1.00 46.42 ? 239 THR A CA 1 +ATOM 1847 C C . THR A 1 239 ? 132.037 136.196 148.757 1.00 48.09 ? 239 THR A C 1 +ATOM 1848 O O . THR A 1 239 ? 131.080 135.432 148.888 1.00 55.86 ? 239 THR A O 1 +ATOM 1849 C CB . THR A 1 239 ? 131.920 138.320 147.435 1.00 53.41 ? 239 THR A CB 1 +ATOM 1850 O OG1 . THR A 1 239 ? 130.497 138.413 147.299 1.00 49.94 ? 239 THR A OG1 1 +ATOM 1851 C CG2 . THR A 1 239 ? 132.598 139.094 146.316 1.00 50.85 ? 239 THR A CG2 1 +ATOM 1852 N N . VAL A 1 240 ? 132.864 136.506 149.751 1.00 38.20 ? 240 VAL A N 1 +ATOM 1853 C CA . VAL A 1 240 ? 132.779 135.923 151.086 1.00 30.92 ? 240 VAL A CA 1 +ATOM 1854 C C . VAL A 1 240 ? 132.327 136.999 152.063 1.00 23.82 ? 240 VAL A C 1 +ATOM 1855 O O . VAL A 1 240 ? 132.879 138.102 152.069 1.00 34.46 ? 240 VAL A O 1 +ATOM 1856 C CB . VAL A 1 240 ? 134.130 135.314 151.501 1.00 32.75 ? 240 VAL A CB 1 +ATOM 1857 C CG1 . VAL A 1 240 ? 134.071 134.778 152.910 1.00 36.41 ? 240 VAL A CG1 1 +ATOM 1858 C CG2 . VAL A 1 240 ? 134.511 134.204 150.540 1.00 29.67 ? 240 VAL A CG2 1 +ATOM 1859 N N . ASN A 1 241 ? 131.332 136.679 152.891 1.00 28.86 ? 241 ASN A N 1 +ATOM 1860 C CA . ASN A 1 241 ? 130.695 137.647 153.772 1.00 29.82 ? 241 ASN A CA 1 +ATOM 1861 C C . ASN A 1 241 ? 130.842 137.246 155.235 1.00 23.56 ? 241 ASN A C 1 +ATOM 1862 O O . ASN A 1 241 ? 130.982 136.066 155.557 1.00 35.40 ? 241 ASN A O 1 +ATOM 1863 C CB . ASN A 1 241 ? 129.204 137.789 153.456 1.00 36.79 ? 241 ASN A CB 1 +ATOM 1864 C CG . ASN A 1 241 ? 128.946 138.314 152.065 1.00 44.26 ? 241 ASN A CG 1 +ATOM 1865 O OD1 . ASN A 1 241 ? 128.738 137.547 151.132 1.00 45.42 ? 241 ASN A OD1 1 +ATOM 1866 N ND2 . ASN A 1 241 ? 128.947 139.629 151.918 1.00 41.16 ? 241 ASN A ND2 1 +ATOM 1867 N N . GLU A 1 242 ? 130.806 138.242 156.120 1.00 23.01 ? 242 GLU A N 1 +ATOM 1868 C CA . GLU A 1 242 ? 130.736 138.029 157.559 1.00 14.71 ? 242 GLU A CA 1 +ATOM 1869 C C . GLU A 1 242 ? 129.464 138.652 158.118 1.00 29.07 ? 242 GLU A C 1 +ATOM 1870 O O . GLU A 1 242 ? 128.981 139.671 157.622 1.00 47.71 ? 242 GLU A O 1 +ATOM 1871 C CB . GLU A 1 242 ? 131.938 138.616 158.288 1.00 22.64 ? 242 GLU A CB 1 +ATOM 1872 C CG . GLU A 1 242 ? 132.040 138.151 159.725 1.00 27.18 ? 242 GLU A CG 1 +ATOM 1873 C CD . GLU A 1 242 ? 133.161 138.812 160.481 1.00 35.70 ? 242 GLU A CD 1 +ATOM 1874 O OE1 . GLU A 1 242 ? 133.841 139.671 159.898 1.00 47.13 ? 242 GLU A OE1 1 +ATOM 1875 O OE2 . GLU A 1 242 ? 133.356 138.486 161.666 1.00 45.32 ? 242 GLU A OE2 1 +ATOM 1876 N N . VAL A 1 243 ? 128.928 138.023 159.164 1.00 33.59 ? 243 VAL A N 1 +ATOM 1877 C CA . VAL A 1 243 ? 127.624 138.345 159.734 1.00 24.42 ? 243 VAL A CA 1 +ATOM 1878 C C . VAL A 1 243 ? 127.697 138.101 161.240 1.00 30.74 ? 243 VAL A C 1 +ATOM 1879 O O . VAL A 1 243 ? 128.504 137.306 161.713 1.00 51.83 ? 243 VAL A O 1 +ATOM 1880 C CB . VAL A 1 243 ? 126.523 137.496 159.050 1.00 19.11 ? 243 VAL A CB 1 +ATOM 1881 C CG1 . VAL A 1 243 ? 125.225 137.670 159.706 1.00 36.82 ? 243 VAL A CG1 1 +ATOM 1882 C CG2 . VAL A 1 243 ? 126.355 137.910 157.609 1.00 27.81 ? 243 VAL A CG2 1 +ATOM 1883 N N . SER A 1 244 ? 126.872 138.815 162.008 1.00 21.76 ? 244 SER A N 1 +ATOM 1884 C CA . SER A 1 244 ? 126.888 138.652 163.456 1.00 19.59 ? 244 SER A CA 1 +ATOM 1885 C C . SER A 1 244 ? 126.222 137.337 163.864 1.00 26.11 ? 244 SER A C 1 +ATOM 1886 O O . SER A 1 244 ? 125.553 136.675 163.071 1.00 37.32 ? 244 SER A O 1 +ATOM 1887 C CB . SER A 1 244 ? 126.216 139.835 164.149 1.00 19.09 ? 244 SER A CB 1 +ATOM 1888 O OG . SER A 1 244 ? 124.810 139.755 164.083 1.00 22.46 ? 244 SER A OG 1 +ATOM 1889 N N . ALA A 1 245 ? 126.410 136.963 165.133 1.00 16.35 ? 245 ALA A N 1 +ATOM 1890 C CA . ALA A 1 245 ? 125.963 135.655 165.607 1.00 7.65 ? 245 ALA A CA 1 +ATOM 1891 C C . ALA A 1 245 ? 124.447 135.516 165.553 1.00 23.76 ? 245 ALA A C 1 +ATOM 1892 O O . ALA A 1 245 ? 123.923 134.448 165.216 1.00 33.04 ? 245 ALA A O 1 +ATOM 1893 C CB . ALA A 1 245 ? 126.468 135.419 167.027 1.00 8.56 ? 245 ALA A CB 1 +ATOM 1894 N N . SER A 1 246 ? 123.725 136.579 165.904 1.00 33.61 ? 246 SER A N 1 +ATOM 1895 C CA . SER A 1 246 ? 122.267 136.542 165.899 1.00 10.63 ? 246 SER A CA 1 +ATOM 1896 C C . SER A 1 246 ? 121.719 136.306 164.500 1.00 25.63 ? 246 SER A C 1 +ATOM 1897 O O . SER A 1 246 ? 120.836 135.462 164.291 1.00 32.08 ? 246 SER A O 1 +ATOM 1898 C CB . SER A 1 246 ? 121.732 137.852 166.468 1.00 14.83 ? 246 SER A CB 1 +ATOM 1899 O OG . SER A 1 246 ? 120.324 137.839 166.525 1.00 45.67 ? 246 SER A OG 1 +ATOM 1900 N N . GLN A 1 247 ? 122.247 137.033 163.521 1.00 23.10 ? 247 GLN A N 1 +ATOM 1901 C CA . GLN A 1 247 ? 121.742 136.926 162.161 1.00 17.98 ? 247 GLN A CA 1 +ATOM 1902 C C . GLN A 1 247 ? 122.112 135.585 161.535 1.00 19.34 ? 247 GLN A C 1 +ATOM 1903 O O . GLN A 1 247 ? 121.323 135.010 160.782 1.00 27.89 ? 247 GLN A O 1 +ATOM 1904 C CB . GLN A 1 247 ? 122.264 138.104 161.349 1.00 16.36 ? 247 GLN A CB 1 +ATOM 1905 C CG . GLN A 1 247 ? 121.749 138.206 159.944 1.00 31.17 ? 247 GLN A CG 1 +ATOM 1906 C CD . GLN A 1 247 ? 122.269 139.439 159.248 1.00 38.17 ? 247 GLN A CD 1 +ATOM 1907 O OE1 . GLN A 1 247 ? 123.052 140.196 159.815 1.00 33.66 ? 247 GLN A OE1 1 +ATOM 1908 N NE2 . GLN A 1 247 ? 121.860 139.635 158.005 1.00 38.31 ? 247 GLN A NE2 1 +ATOM 1909 N N . ALA A 1 248 ? 123.297 135.056 161.852 1.00 27.98 ? 248 ALA A N 1 +ATOM 1910 C CA . ALA A 1 248 ? 123.672 133.725 161.378 1.00 14.26 ? 248 ALA A CA 1 +ATOM 1911 C C . ALA A 1 248 ? 122.780 132.644 161.975 1.00 14.64 ? 248 ALA A C 1 +ATOM 1912 O O . ALA A 1 248 ? 122.368 131.708 161.275 1.00 22.19 ? 248 ALA A O 1 +ATOM 1913 C CB . ALA A 1 248 ? 125.134 133.446 161.712 1.00 19.03 ? 248 ALA A CB 1 +ATOM 1914 N N . TYR A 1 249 ? 122.475 132.754 163.271 1.00 22.35 ? 249 TYR A N 1 +ATOM 1915 C CA . TYR A 1 249 ? 121.559 131.808 163.899 1.00 18.14 ? 249 TYR A CA 1 +ATOM 1916 C C . TYR A 1 249 ? 120.190 131.847 163.241 1.00 34.09 ? 249 TYR A C 1 +ATOM 1917 O O . TYR A 1 249 ? 119.558 130.803 163.047 1.00 43.70 ? 249 TYR A O 1 +ATOM 1918 C CB . TYR A 1 249 ? 121.436 132.111 165.388 1.00 26.21 ? 249 TYR A CB 1 +ATOM 1919 C CG . TYR A 1 249 ? 120.764 131.025 166.188 1.00 31.21 ? 249 TYR A CG 1 +ATOM 1920 C CD1 . TYR A 1 249 ? 119.386 130.984 166.315 1.00 28.34 ? 249 TYR A CD1 1 +ATOM 1921 C CD2 . TYR A 1 249 ? 121.509 130.050 166.830 1.00 31.36 ? 249 TYR A CD2 1 +ATOM 1922 C CE1 . TYR A 1 249 ? 118.771 130.003 167.047 1.00 30.90 ? 249 TYR A CE1 1 +ATOM 1923 C CE2 . TYR A 1 249 ? 120.899 129.064 167.567 1.00 23.32 ? 249 TYR A CE2 1 +ATOM 1924 C CZ . TYR A 1 249 ? 119.531 129.046 167.670 1.00 29.21 ? 249 TYR A CZ 1 +ATOM 1925 O OH . TYR A 1 249 ? 118.920 128.062 168.404 1.00 35.92 ? 249 TYR A OH 1 +ATOM 1926 N N . ASP A 1 250 ? 119.699 133.043 162.917 1.00 36.35 ? 250 ASP A N 1 +ATOM 1927 C CA . ASP A 1 250 ? 118.419 133.132 162.221 1.00 28.94 ? 250 ASP A CA 1 +ATOM 1928 C C . ASP A 1 250 ? 118.499 132.605 160.795 1.00 31.51 ? 250 ASP A C 1 +ATOM 1929 O O . ASP A 1 250 ? 117.504 132.093 160.276 1.00 38.92 ? 250 ASP A O 1 +ATOM 1930 C CB . ASP A 1 250 ? 117.917 134.571 162.211 1.00 33.73 ? 250 ASP A CB 1 +ATOM 1931 C CG . ASP A 1 250 ? 117.432 135.028 163.566 1.00 43.86 ? 250 ASP A CG 1 +ATOM 1932 O OD1 . ASP A 1 250 ? 117.572 134.270 164.545 1.00 39.29 ? 250 ASP A OD1 1 +ATOM 1933 O OD2 . ASP A 1 250 ? 116.897 136.151 163.648 1.00 49.03 ? 250 ASP A OD2 1 +ATOM 1934 N N . GLU A 1 251 ? 119.656 132.724 160.143 1.00 39.52 ? 251 GLU A N 1 +ATOM 1935 C CA . GLU A 1 251 ? 119.739 132.381 158.728 1.00 26.40 ? 251 GLU A CA 1 +ATOM 1936 C C . GLU A 1 251 ? 119.890 130.881 158.499 1.00 32.30 ? 251 GLU A C 1 +ATOM 1937 O O . GLU A 1 251 ? 119.097 130.284 157.767 1.00 36.20 ? 251 GLU A O 1 +ATOM 1938 C CB . GLU A 1 251 ? 120.883 133.146 158.063 1.00 30.08 ? 251 GLU A CB 1 +ATOM 1939 C CG . GLU A 1 251 ? 120.505 134.559 157.640 1.00 35.85 ? 251 GLU A CG 1 +ATOM 1940 C CD . GLU A 1 251 ? 121.611 135.267 156.881 1.00 49.85 ? 251 GLU A CD 1 +ATOM 1941 O OE1 . GLU A 1 251 ? 122.688 134.667 156.692 1.00 47.87 ? 251 GLU A OE1 1 +ATOM 1942 O OE2 . GLU A 1 251 ? 121.406 136.433 156.485 1.00 44.79 ? 251 GLU A OE2 1 +ATOM 1943 N N . TYR A 1 252 ? 120.913 130.244 159.082 1.00 33.23 ? 252 TYR A N 1 +ATOM 1944 C CA . TYR A 1 252 ? 121.152 128.840 158.733 1.00 29.89 ? 252 TYR A CA 1 +ATOM 1945 C C . TYR A 1 252 ? 121.471 127.892 159.884 1.00 29.62 ? 252 TYR A C 1 +ATOM 1946 O O . TYR A 1 252 ? 121.266 126.687 159.715 1.00 42.12 ? 252 TYR A O 1 +ATOM 1947 C CB . TYR A 1 252 ? 122.272 128.720 157.683 1.00 19.89 ? 252 TYR A CB 1 +ATOM 1948 C CG . TYR A 1 252 ? 123.538 129.488 157.980 1.00 27.77 ? 252 TYR A CG 1 +ATOM 1949 C CD1 . TYR A 1 252 ? 123.701 130.785 157.533 1.00 28.17 ? 252 TYR A CD1 1 +ATOM 1950 C CD2 . TYR A 1 252 ? 124.581 128.905 158.683 1.00 30.68 ? 252 TYR A CD2 1 +ATOM 1951 C CE1 . TYR A 1 252 ? 124.850 131.486 157.792 1.00 29.12 ? 252 TYR A CE1 1 +ATOM 1952 C CE2 . TYR A 1 252 ? 125.738 129.600 158.941 1.00 25.79 ? 252 TYR A CE2 1 +ATOM 1953 C CZ . TYR A 1 252 ? 125.864 130.889 158.498 1.00 23.92 ? 252 TYR A CZ 1 +ATOM 1954 O OH . TYR A 1 252 ? 127.014 131.582 158.751 1.00 24.27 ? 252 TYR A OH 1 +ATOM 1955 N N . ILE A 1 253 ? 121.960 128.365 161.029 1.00 24.72 ? 253 ILE A N 1 +ATOM 1956 C CA . ILE A 1 253 ? 122.429 127.447 162.066 1.00 19.37 ? 253 ILE A CA 1 +ATOM 1957 C C . ILE A 1 253 ? 121.265 126.687 162.698 1.00 29.86 ? 253 ILE A C 1 +ATOM 1958 O O . ILE A 1 253 ? 121.382 125.496 163.027 1.00 39.45 ? 253 ILE A O 1 +ATOM 1959 C CB . ILE A 1 253 ? 123.256 128.220 163.109 1.00 26.09 ? 253 ILE A CB 1 +ATOM 1960 C CG1 . ILE A 1 253 ? 124.668 128.467 162.579 1.00 23.53 ? 253 ILE A CG1 1 +ATOM 1961 C CG2 . ILE A 1 253 ? 123.318 127.475 164.412 1.00 30.74 ? 253 ILE A CG2 1 +ATOM 1962 C CD1 . ILE A 1 253 ? 125.452 129.459 163.375 1.00 21.72 ? 253 ILE A CD1 1 +ATOM 1963 N N . ASN A 1 254 ? 120.121 127.353 162.863 1.00 31.85 ? 254 ASN A N 1 +ATOM 1964 C CA . ASN A 1 254 ? 118.956 126.719 163.474 1.00 29.67 ? 254 ASN A CA 1 +ATOM 1965 C C . ASN A 1 254 ? 118.529 125.477 162.703 1.00 39.48 ? 254 ASN A C 1 +ATOM 1966 O O . ASN A 1 254 ? 118.242 124.430 163.295 1.00 44.14 ? 254 ASN A O 1 +ATOM 1967 C CB . ASN A 1 254 ? 117.811 127.728 163.545 1.00 37.55 ? 254 ASN A CB 1 +ATOM 1968 C CG . ASN A 1 254 ? 116.771 127.367 164.580 1.00 44.70 ? 254 ASN A CG 1 +ATOM 1969 O OD1 . ASN A 1 254 ? 117.090 126.846 165.643 1.00 47.21 ? 254 ASN A OD1 1 +ATOM 1970 N ND2 . ASN A 1 254 ? 115.516 127.657 164.276 1.00 41.10 ? 254 ASN A ND2 1 +ATOM 1971 N N . ASP A 1 255 ? 118.481 125.574 161.374 1.00 36.35 ? 255 ASP A N 1 +ATOM 1972 C CA . ASP A 1 255 ? 118.093 124.429 160.560 1.00 27.95 ? 255 ASP A CA 1 +ATOM 1973 C C . ASP A 1 255 ? 119.138 123.325 160.617 1.00 29.80 ? 255 ASP A C 1 +ATOM 1974 O O . ASP A 1 255 ? 118.796 122.142 160.644 1.00 42.98 ? 255 ASP A O 1 +ATOM 1975 C CB . ASP A 1 255 ? 117.858 124.873 159.121 1.00 39.39 ? 255 ASP A CB 1 +ATOM 1976 C CG . ASP A 1 255 ? 116.682 125.807 158.993 1.00 53.87 ? 255 ASP A CG 1 +ATOM 1977 O OD1 . ASP A 1 255 ? 115.786 125.744 159.858 1.00 52.70 ? 255 ASP A OD1 1 +ATOM 1978 O OD2 . ASP A 1 255 ? 116.652 126.608 158.035 1.00 51.58 ? 255 ASP A OD2 1 +ATOM 1979 N N . ILE A 1 256 ? 120.420 123.688 160.635 1.00 25.68 ? 256 ILE A N 1 +ATOM 1980 C CA . ILE A 1 256 ? 121.459 122.672 160.756 1.00 28.73 ? 256 ILE A CA 1 +ATOM 1981 C C . ILE A 1 256 ? 121.272 121.880 162.038 1.00 31.72 ? 256 ILE A C 1 +ATOM 1982 O O . ILE A 1 256 ? 121.481 120.662 162.063 1.00 35.83 ? 256 ILE A O 1 +ATOM 1983 C CB . ILE A 1 256 ? 122.856 123.320 160.686 1.00 26.82 ? 256 ILE A CB 1 +ATOM 1984 C CG1 . ILE A 1 256 ? 123.243 123.592 159.238 1.00 25.12 ? 256 ILE A CG1 1 +ATOM 1985 C CG2 . ILE A 1 256 ? 123.900 122.440 161.334 1.00 26.33 ? 256 ILE A CG2 1 +ATOM 1986 C CD1 . ILE A 1 256 ? 124.466 124.435 159.099 1.00 28.50 ? 256 ILE A CD1 1 +ATOM 1987 N N . ILE A 1 257 ? 120.854 122.541 163.112 1.00 36.24 ? 257 ILE A N 1 +ATOM 1988 C CA . ILE A 1 257 ? 120.683 121.839 164.378 1.00 30.75 ? 257 ILE A CA 1 +ATOM 1989 C C . ILE A 1 257 ? 119.371 121.051 164.462 1.00 30.43 ? 257 ILE A C 1 +ATOM 1990 O O . ILE A 1 257 ? 119.352 119.959 165.037 1.00 42.52 ? 257 ILE A O 1 +ATOM 1991 C CB . ILE A 1 257 ? 120.807 122.832 165.547 1.00 41.77 ? 257 ILE A CB 1 +ATOM 1992 C CG1 . ILE A 1 257 ? 122.193 123.469 165.559 1.00 40.26 ? 257 ILE A CG1 1 +ATOM 1993 C CG2 . ILE A 1 257 ? 120.592 122.137 166.867 1.00 38.95 ? 257 ILE A CG2 1 +ATOM 1994 C CD1 . ILE A 1 257 ? 123.300 122.473 165.733 1.00 35.04 ? 257 ILE A CD1 1 +ATOM 1995 N N . ASN A 1 258 ? 118.270 121.555 163.897 1.00 34.33 ? 258 ASN A N 1 +ATOM 1996 C CA . ASN A 1 258 ? 116.940 121.013 164.197 1.00 36.89 ? 258 ASN A CA 1 +ATOM 1997 C C . ASN A 1 258 ? 116.119 120.749 162.937 1.00 42.90 ? 258 ASN A C 1 +ATOM 1998 O O . ASN A 1 258 ? 114.948 121.121 162.862 1.00 48.36 ? 258 ASN A O 1 +ATOM 1999 C CB . ASN A 1 258 ? 116.148 121.962 165.089 1.00 34.84 ? 258 ASN A CB 1 +ATOM 2000 C CG . ASN A 1 258 ? 116.813 122.218 166.411 1.00 42.88 ? 258 ASN A CG 1 +ATOM 2001 O OD1 . ASN A 1 258 ? 117.478 121.349 166.962 1.00 49.58 ? 258 ASN A OD1 1 +ATOM 2002 N ND2 . ASN A 1 258 ? 116.629 123.418 166.937 1.00 40.38 ? 258 ASN A ND2 1 +ATOM 2003 N N . LYS A 1 259 ? 116.687 120.098 161.921 1.00 53.01 ? 259 LYS A N 1 +ATOM 2004 C CA . LYS A 1 259 ? 115.903 119.890 160.707 1.00 49.64 ? 259 LYS A CA 1 +ATOM 2005 C C . LYS A 1 259 ? 116.134 118.532 160.046 1.00 59.10 ? 259 LYS A C 1 +ATOM 2006 O O . LYS A 1 259 ? 115.495 118.241 159.027 1.00 61.48 ? 259 LYS A O 1 +ATOM 2007 C CB . LYS A 1 259 ? 116.205 121.030 159.725 1.00 58.11 ? 259 LYS A CB 1 +ATOM 2008 C CG . LYS A 1 259 ? 115.381 121.104 158.460 1.00 57.90 ? 259 LYS A CG 1 +ATOM 2009 C CD . LYS A 1 259 ? 113.948 121.433 158.772 1.00 58.45 ? 259 LYS A CD 1 +ATOM 2010 C CE . LYS A 1 259 ? 113.145 121.542 157.499 1.00 60.69 ? 259 LYS A CE 1 +ATOM 2011 N NZ . LYS A 1 259 ? 113.623 122.695 156.685 1.00 62.05 ? 259 LYS A NZ 1 +ATOM 2012 N N . ASP A 1 260 ? 116.979 117.673 160.612 1.00 77.04 ? 260 ASP A N 1 +ATOM 2013 C CA . ASP A 1 260 ? 117.336 116.376 160.024 1.00 77.66 ? 260 ASP A CA 1 +ATOM 2014 C C . ASP A 1 260 ? 117.927 116.626 158.640 1.00 75.89 ? 260 ASP A C 1 +ATOM 2015 O O . ASP A 1 260 ? 118.973 117.290 158.552 1.00 77.74 ? 260 ASP A O 1 +ATOM 2016 C CB . ASP A 1 260 ? 116.129 115.436 160.071 1.00 74.80 ? 260 ASP A CB 1 +ATOM 2017 C CG . ASP A 1 260 ? 115.980 114.748 161.414 1.00 78.51 ? 260 ASP A CG 1 +ATOM 2018 O OD1 . ASP A 1 260 ? 116.393 115.335 162.435 1.00 78.39 ? 260 ASP A OD1 1 +ATOM 2019 O OD2 . ASP A 1 260 ? 115.457 113.614 161.447 1.00 78.07 ? 260 ASP A OD2 1 +ATOM 2020 N N . ASP A 1 261 ? 117.320 116.144 157.558 1.00 79.04 ? 261 ASP A N 1 +ATOM 2021 C CA . ASP A 1 261 ? 117.925 116.234 156.229 1.00 80.44 ? 261 ASP A CA 1 +ATOM 2022 C C . ASP A 1 261 ? 117.802 117.662 155.715 1.00 82.27 ? 261 ASP A C 1 +ATOM 2023 O O . ASP A 1 261 ? 116.736 118.089 155.267 1.00 86.17 ? 261 ASP A O 1 +ATOM 2024 C CB . ASP A 1 261 ? 117.275 115.242 155.273 1.00 82.47 ? 261 ASP A CB 1 +ATOM 2025 C CG . ASP A 1 261 ? 117.183 113.843 155.854 1.00 87.54 ? 261 ASP A CG 1 +ATOM 2026 O OD1 . ASP A 1 261 ? 118.049 113.481 156.679 1.00 87.14 ? 261 ASP A OD1 1 +ATOM 2027 O OD2 . ASP A 1 261 ? 116.250 113.102 155.478 1.00 87.35 ? 261 ASP A OD2 1 +ATOM 2028 N N . PHE A 1 262 ? 118.912 118.400 155.772 1.00 66.69 ? 262 PHE A N 1 +ATOM 2029 C CA . PHE A 1 262 ? 118.956 119.783 155.301 1.00 67.60 ? 262 PHE A CA 1 +ATOM 2030 C C . PHE A 1 262 ? 120.413 120.071 154.947 1.00 67.47 ? 262 PHE A C 1 +ATOM 2031 O O . PHE A 1 262 ? 121.252 120.179 155.844 1.00 72.42 ? 262 PHE A O 1 +ATOM 2032 C CB . PHE A 1 262 ? 118.444 120.747 156.359 1.00 65.49 ? 262 PHE A CB 1 +ATOM 2033 C CG . PHE A 1 262 ? 118.671 122.197 156.025 1.00 66.82 ? 262 PHE A CG 1 +ATOM 2034 C CD1 . PHE A 1 262 ? 117.754 122.897 155.262 1.00 66.03 ? 262 PHE A CD1 1 +ATOM 2035 C CD2 . PHE A 1 262 ? 119.803 122.858 156.472 1.00 67.36 ? 262 PHE A CD2 1 +ATOM 2036 C CE1 . PHE A 1 262 ? 117.962 124.226 154.952 1.00 68.08 ? 262 PHE A CE1 1 +ATOM 2037 C CE2 . PHE A 1 262 ? 120.018 124.186 156.162 1.00 66.35 ? 262 PHE A CE2 1 +ATOM 2038 C CZ . PHE A 1 262 ? 119.096 124.871 155.404 1.00 68.40 ? 262 PHE A CZ 1 +ATOM 2039 N N . TYR A 1 263 ? 120.706 120.191 153.656 1.00 50.07 ? 263 TYR A N 1 +ATOM 2040 C CA . TYR A 1 263 ? 122.073 120.472 153.250 1.00 50.00 ? 263 TYR A CA 1 +ATOM 2041 C C . TYR A 1 263 ? 122.094 121.330 151.995 1.00 55.11 ? 263 TYR A C 1 +ATOM 2042 O O . TYR A 1 263 ? 121.454 120.994 150.996 1.00 53.92 ? 263 TYR A O 1 +ATOM 2043 C CB . TYR A 1 263 ? 122.859 119.171 153.035 1.00 41.14 ? 263 TYR A CB 1 +ATOM 2044 C CG . TYR A 1 263 ? 124.314 119.411 152.739 1.00 46.11 ? 263 TYR A CG 1 +ATOM 2045 C CD1 . TYR A 1 263 ? 125.109 120.118 153.622 1.00 42.95 ? 263 TYR A CD1 1 +ATOM 2046 C CD2 . TYR A 1 263 ? 124.892 118.937 151.577 1.00 52.39 ? 263 TYR A CD2 1 +ATOM 2047 C CE1 . TYR A 1 263 ? 126.433 120.353 153.356 1.00 47.09 ? 263 TYR A CE1 1 +ATOM 2048 C CE2 . TYR A 1 263 ? 126.216 119.168 151.301 1.00 44.75 ? 263 TYR A CE2 1 +ATOM 2049 C CZ . TYR A 1 263 ? 126.981 119.879 152.192 1.00 46.84 ? 263 TYR A CZ 1 +ATOM 2050 O OH . TYR A 1 263 ? 128.308 120.106 151.922 1.00 52.39 ? 263 TYR A OH 1 +ATOM 2051 N N . ARG A 1 264 ? 122.836 122.436 152.061 1.00 62.14 ? 264 ARG A N 1 +ATOM 2052 C CA . ARG A 1 264 ? 123.109 123.302 150.924 1.00 59.36 ? 264 ARG A CA 1 +ATOM 2053 C C . ARG A 1 264 ? 124.347 122.806 150.177 1.00 60.47 ? 264 ARG A C 1 +ATOM 2054 O O . ARG A 1 264 ? 124.863 121.719 150.436 1.00 64.40 ? 264 ARG A O 1 +ATOM 2055 C CB . ARG A 1 264 ? 123.302 124.744 151.383 1.00 53.47 ? 264 ARG A CB 1 +ATOM 2056 C CG . ARG A 1 264 ? 122.035 125.504 151.689 1.00 56.59 ? 264 ARG A CG 1 +ATOM 2057 C CD . ARG A 1 264 ? 121.374 125.963 150.408 1.00 61.63 ? 264 ARG A CD 1 +ATOM 2058 N NE . ARG A 1 264 ? 122.274 126.767 149.590 1.00 64.55 ? 264 ARG A NE 1 +ATOM 2059 C CZ . ARG A 1 264 ? 122.400 128.084 149.677 1.00 64.12 ? 264 ARG A CZ 1 +ATOM 2060 N NH1 . ARG A 1 264 ? 121.702 128.790 150.550 1.00 62.30 ? 264 ARG A NH1 1 +ATOM 2061 N NH2 . ARG A 1 264 ? 123.246 128.710 148.863 1.00 61.03 ? 264 ARG A NH2 1 +ATOM 2062 N N . GLY A 1 265 ? 124.843 123.602 149.239 1.00 53.48 ? 265 GLY A N 1 +ATOM 2063 C CA . GLY A 1 265 ? 126.032 123.218 148.508 1.00 49.66 ? 265 GLY A CA 1 +ATOM 2064 C C . GLY A 1 265 ? 127.265 123.945 148.993 1.00 56.59 ? 265 GLY A C 1 +ATOM 2065 O O . GLY A 1 265 ? 127.525 124.000 150.199 1.00 65.95 ? 265 GLY A O 1 +ATOM 2066 N N . GLN A 1 266 ? 128.021 124.533 148.066 1.00 45.96 ? 266 GLN A N 1 +ATOM 2067 C CA . GLN A 1 266 ? 129.248 125.261 148.392 1.00 44.98 ? 266 GLN A CA 1 +ATOM 2068 C C . GLN A 1 266 ? 128.891 126.571 149.094 1.00 47.73 ? 266 GLN A C 1 +ATOM 2069 O O . GLN A 1 266 ? 128.949 127.662 148.527 1.00 51.51 ? 266 GLN A O 1 +ATOM 2070 C CB . GLN A 1 266 ? 130.051 125.516 147.129 1.00 41.00 ? 266 GLN A CB 1 +ATOM 2071 C CG . GLN A 1 266 ? 130.242 124.287 146.278 1.00 44.08 ? 266 GLN A CG 1 +ATOM 2072 C CD . GLN A 1 266 ? 130.732 124.617 144.888 1.00 53.14 ? 266 GLN A CD 1 +ATOM 2073 O OE1 . GLN A 1 266 ? 131.048 125.767 144.586 1.00 60.94 ? 266 GLN A OE1 1 +ATOM 2074 N NE2 . GLN A 1 266 ? 130.789 123.609 144.027 1.00 44.94 ? 266 GLN A NE2 1 +ATOM 2075 N N . HIS A 1 267 ? 128.506 126.446 150.363 1.00 41.10 ? 267 HIS A N 1 +ATOM 2076 C CA . HIS A 1 267 ? 127.993 127.582 151.117 1.00 34.10 ? 267 HIS A CA 1 +ATOM 2077 C C . HIS A 1 267 ? 128.846 127.906 152.334 1.00 35.08 ? 267 HIS A C 1 +ATOM 2078 O O . HIS A 1 267 ? 129.298 129.045 152.470 1.00 41.29 ? 267 HIS A O 1 +ATOM 2079 C CB . HIS A 1 267 ? 126.540 127.306 151.530 1.00 46.91 ? 267 HIS A CB 1 +ATOM 2080 C CG . HIS A 1 267 ? 125.802 128.512 152.026 1.00 52.27 ? 267 HIS A CG 1 +ATOM 2081 N ND1 . HIS A 1 267 ? 125.306 128.608 153.308 1.00 50.24 ? 267 HIS A ND1 1 +ATOM 2082 C CD2 . HIS A 1 267 ? 125.446 129.658 151.401 1.00 51.30 ? 267 HIS A CD2 1 +ATOM 2083 C CE1 . HIS A 1 267 ? 124.697 129.770 153.458 1.00 43.70 ? 267 HIS A CE1 1 +ATOM 2084 N NE2 . HIS A 1 267 ? 124.767 130.426 152.315 1.00 49.36 ? 267 HIS A NE2 1 +ATOM 2085 N N . LEU A 1 268 ? 129.097 126.941 153.215 1.00 33.10 ? 268 LEU A N 1 +ATOM 2086 C CA . LEU A 1 268 ? 129.687 127.204 154.521 1.00 34.97 ? 268 LEU A CA 1 +ATOM 2087 C C . LEU A 1 268 ? 131.205 127.185 154.431 1.00 32.31 ? 268 LEU A C 1 +ATOM 2088 O O . LEU A 1 268 ? 131.785 126.214 153.943 1.00 37.16 ? 268 LEU A O 1 +ATOM 2089 C CB . LEU A 1 268 ? 129.211 126.176 155.541 1.00 32.40 ? 268 LEU A CB 1 +ATOM 2090 C CG . LEU A 1 268 ? 127.720 125.873 155.591 1.00 31.39 ? 268 LEU A CG 1 +ATOM 2091 C CD1 . LEU A 1 268 ? 127.464 124.704 156.508 1.00 26.35 ? 268 LEU A CD1 1 +ATOM 2092 C CD2 . LEU A 1 268 ? 126.952 127.093 156.049 1.00 27.57 ? 268 LEU A CD2 1 +ATOM 2093 N N . ILE A 1 269 ? 131.843 128.262 154.875 1.00 29.69 ? 269 ILE A N 1 +ATOM 2094 C CA . ILE A 1 269 ? 133.311 128.338 154.867 1.00 36.24 ? 269 ILE A CA 1 +ATOM 2095 C C . ILE A 1 269 ? 133.781 127.933 156.260 1.00 33.47 ? 269 ILE A C 1 +ATOM 2096 O O . ILE A 1 269 ? 134.235 128.744 157.067 1.00 34.55 ? 269 ILE A O 1 +ATOM 2097 C CB . ILE A 1 269 ? 133.793 129.723 154.437 1.00 35.13 ? 269 ILE A CB 1 +ATOM 2098 C CG1 . ILE A 1 269 ? 133.225 130.013 153.055 1.00 35.90 ? 269 ILE A CG1 1 +ATOM 2099 C CG2 . ILE A 1 269 ? 135.302 129.819 154.407 1.00 36.92 ? 269 ILE A CG2 1 +ATOM 2100 C CD1 . ILE A 1 269 ? 133.278 131.426 152.663 1.00 39.77 ? 269 ILE A CD1 1 +ATOM 2101 N N . TYR A 1 270 ? 133.720 126.621 156.527 1.00 20.18 ? 270 TYR A N 1 +ATOM 2102 C CA . TYR A 1 270 ? 134.334 125.941 157.665 1.00 23.29 ? 270 TYR A CA 1 +ATOM 2103 C C . TYR A 1 270 ? 134.027 124.449 157.601 1.00 31.04 ? 270 TYR A C 1 +ATOM 2104 O O . TYR A 1 270 ? 133.023 124.054 156.999 1.00 28.20 ? 270 TYR A O 1 +ATOM 2105 C CB . TYR A 1 270 ? 133.861 126.527 159.002 1.00 28.02 ? 270 TYR A CB 1 +ATOM 2106 C CG . TYR A 1 270 ? 132.468 126.130 159.448 1.00 24.47 ? 270 TYR A CG 1 +ATOM 2107 C CD1 . TYR A 1 270 ? 131.358 126.842 159.033 1.00 29.58 ? 270 TYR A CD1 1 +ATOM 2108 C CD2 . TYR A 1 270 ? 132.271 125.063 160.307 1.00 27.62 ? 270 TYR A CD2 1 +ATOM 2109 C CE1 . TYR A 1 270 ? 130.099 126.495 159.443 1.00 25.90 ? 270 TYR A CE1 1 +ATOM 2110 C CE2 . TYR A 1 270 ? 131.011 124.705 160.717 1.00 23.02 ? 270 TYR A CE2 1 +ATOM 2111 C CZ . TYR A 1 270 ? 129.932 125.424 160.280 1.00 29.48 ? 270 TYR A CZ 1 +ATOM 2112 O OH . TYR A 1 270 ? 128.674 125.075 160.690 1.00 29.60 ? 270 TYR A OH 1 +ATOM 2113 N N . PRO A 1 271 ? 134.871 123.583 158.176 1.00 37.41 ? 271 PRO A N 1 +ATOM 2114 C CA . PRO A 1 271 ? 136.281 123.799 158.508 1.00 36.83 ? 271 PRO A CA 1 +ATOM 2115 C C . PRO A 1 271 ? 137.191 123.287 157.391 1.00 41.87 ? 271 PRO A C 1 +ATOM 2116 O O . PRO A 1 271 ? 137.396 122.088 157.278 1.00 40.34 ? 271 PRO A O 1 +ATOM 2117 C CB . PRO A 1 271 ? 136.437 123.004 159.804 1.00 30.56 ? 271 PRO A CB 1 +ATOM 2118 C CG . PRO A 1 271 ? 135.469 121.859 159.662 1.00 18.96 ? 271 PRO A CG 1 +ATOM 2119 C CD . PRO A 1 271 ? 134.361 122.327 158.751 1.00 28.86 ? 271 PRO A CD 1 +ATOM 2120 N N . GLY A 1 272 ? 137.791 124.161 156.586 1.00 31.02 ? 272 GLY A N 1 +ATOM 2121 C CA . GLY A 1 272 ? 138.572 123.725 155.445 1.00 26.08 ? 272 GLY A CA 1 +ATOM 2122 C C . GLY A 1 272 ? 137.813 122.852 154.462 1.00 37.79 ? 272 GLY A C 1 +ATOM 2123 O O . GLY A 1 272 ? 138.333 121.815 154.047 1.00 41.43 ? 272 GLY A O 1 +ATOM 2124 N N . ALA A 1 273 ? 136.596 123.241 154.073 1.00 33.73 ? 273 ALA A N 1 +ATOM 2125 C CA . ALA A 1 273 ? 135.683 122.311 153.391 1.00 18.70 ? 273 ALA A CA 1 +ATOM 2126 C C . ALA A 1 273 ? 135.735 122.385 151.866 1.00 36.19 ? 273 ALA A C 1 +ATOM 2127 O O . ALA A 1 273 ? 136.196 121.448 151.211 1.00 47.99 ? 273 ALA A O 1 +ATOM 2128 C CB . ALA A 1 273 ? 134.257 122.543 153.887 1.00 22.58 ? 273 ALA A CB 1 +ATOM 2129 N N . ASN A 1 274 ? 135.272 123.488 151.281 1.00 39.67 ? 274 ASN A N 1 +ATOM 2130 C CA . ASN A 1 274 ? 135.077 123.542 149.828 1.00 32.07 ? 274 ASN A CA 1 +ATOM 2131 C C . ASN A 1 274 ? 136.299 124.162 149.153 1.00 34.66 ? 274 ASN A C 1 +ATOM 2132 O O . ASN A 1 274 ? 136.256 125.249 148.589 1.00 42.78 ? 274 ASN A O 1 +ATOM 2133 C CB . ASN A 1 274 ? 133.803 124.309 149.480 1.00 31.80 ? 274 ASN A CB 1 +ATOM 2134 C CG . ASN A 1 274 ? 132.583 123.780 150.196 1.00 37.90 ? 274 ASN A CG 1 +ATOM 2135 O OD1 . ASN A 1 274 ? 132.202 124.280 151.248 1.00 45.77 ? 274 ASN A OD1 1 +ATOM 2136 N ND2 . ASN A 1 274 ? 131.963 122.763 149.626 1.00 36.24 ? 274 ASN A ND2 1 +ATOM 2137 N N . LYS A 1 275 ? 137.393 123.410 149.180 1.00 29.06 ? 275 LYS A N 1 +ATOM 2138 C CA . LYS A 1 275 ? 138.677 123.922 148.723 1.00 27.37 ? 275 LYS A CA 1 +ATOM 2139 C C . LYS A 1 275 ? 138.853 123.873 147.212 1.00 41.32 ? 275 LYS A C 1 +ATOM 2140 O O . LYS A 1 275 ? 139.869 124.366 146.715 1.00 47.00 ? 275 LYS A O 1 +ATOM 2141 C CB . LYS A 1 275 ? 139.811 123.139 149.381 1.00 31.34 ? 275 LYS A CB 1 +ATOM 2142 C CG . LYS A 1 275 ? 140.285 123.702 150.697 1.00 36.42 ? 275 LYS A CG 1 +ATOM 2143 C CD . LYS A 1 275 ? 141.461 122.911 151.225 1.00 34.43 ? 275 LYS A CD 1 +ATOM 2144 C CE . LYS A 1 275 ? 142.318 123.752 152.146 1.00 35.97 ? 275 LYS A CE 1 +ATOM 2145 N NZ . LYS A 1 275 ? 142.068 123.476 153.583 1.00 43.27 ? 275 LYS A NZ 1 +ATOM 2146 N N . TYR A 1 276 ? 137.921 123.282 146.470 1.00 39.08 ? 276 TYR A N 1 +ATOM 2147 C CA . TYR A 1 276 ? 138.050 123.182 145.022 1.00 35.21 ? 276 TYR A CA 1 +ATOM 2148 C C . TYR A 1 276 ? 137.504 124.399 144.284 1.00 38.38 ? 276 TYR A C 1 +ATOM 2149 O O . TYR A 1 276 ? 137.635 124.465 143.060 1.00 46.98 ? 276 TYR A O 1 +ATOM 2150 C CB . TYR A 1 276 ? 137.364 121.906 144.514 1.00 34.03 ? 276 TYR A CB 1 +ATOM 2151 C CG . TYR A 1 276 ? 135.913 121.797 144.904 1.00 43.51 ? 276 TYR A CG 1 +ATOM 2152 C CD1 . TYR A 1 276 ? 134.930 122.464 144.193 1.00 42.66 ? 276 TYR A CD1 1 +ATOM 2153 C CD2 . TYR A 1 276 ? 135.527 121.032 145.989 1.00 38.88 ? 276 TYR A CD2 1 +ATOM 2154 C CE1 . TYR A 1 276 ? 133.614 122.374 144.552 1.00 40.13 ? 276 TYR A CE1 1 +ATOM 2155 C CE2 . TYR A 1 276 ? 134.212 120.943 146.357 1.00 38.27 ? 276 TYR A CE2 1 +ATOM 2156 C CZ . TYR A 1 276 ? 133.259 121.613 145.634 1.00 40.54 ? 276 TYR A CZ 1 +ATOM 2157 O OH . TYR A 1 276 ? 131.938 121.524 145.993 1.00 45.25 ? 276 TYR A OH 1 +ATOM 2158 N N . SER A 1 277 ? 136.894 125.352 144.985 1.00 32.87 ? 277 SER A N 1 +ATOM 2159 C CA . SER A 1 277 ? 136.502 126.626 144.396 1.00 30.40 ? 277 SER A CA 1 +ATOM 2160 C C . SER A 1 277 ? 137.654 127.611 144.508 1.00 36.77 ? 277 SER A C 1 +ATOM 2161 O O . SER A 1 277 ? 138.290 127.717 145.558 1.00 39.72 ? 277 SER A O 1 +ATOM 2162 C CB . SER A 1 277 ? 135.271 127.197 145.096 1.00 31.91 ? 277 SER A CB 1 +ATOM 2163 O OG . SER A 1 277 ? 134.099 126.495 144.738 1.00 44.21 ? 277 SER A OG 1 +ATOM 2164 N N . HIS A 1 278 ? 137.921 128.337 143.426 1.00 41.66 ? 278 HIS A N 1 +ATOM 2165 C CA . HIS A 1 278 ? 139.094 129.199 143.425 1.00 40.79 ? 278 HIS A CA 1 +ATOM 2166 C C . HIS A 1 278 ? 138.863 130.523 144.143 1.00 35.88 ? 278 HIS A C 1 +ATOM 2167 O O . HIS A 1 278 ? 139.815 131.291 144.300 1.00 45.15 ? 278 HIS A O 1 +ATOM 2168 C CB . HIS A 1 278 ? 139.578 129.450 141.991 1.00 44.76 ? 278 HIS A CB 1 +ATOM 2169 C CG . HIS A 1 278 ? 138.667 130.314 141.178 1.00 44.95 ? 278 HIS A CG 1 +ATOM 2170 N ND1 . HIS A 1 278 ? 137.595 129.814 140.472 1.00 49.28 ? 278 HIS A ND1 1 +ATOM 2171 C CD2 . HIS A 1 278 ? 138.690 131.645 140.934 1.00 43.54 ? 278 HIS A CD2 1 +ATOM 2172 C CE1 . HIS A 1 278 ? 136.984 130.803 139.847 1.00 48.58 ? 278 HIS A CE1 1 +ATOM 2173 N NE2 . HIS A 1 278 ? 137.629 131.925 140.110 1.00 46.03 ? 278 HIS A NE2 1 +ATOM 2174 N N . THR A 1 279 ? 137.640 130.812 144.585 1.00 27.35 ? 279 THR A N 1 +ATOM 2175 C CA . THR A 1 279 ? 137.392 131.985 145.412 1.00 37.17 ? 279 THR A CA 1 +ATOM 2176 C C . THR A 1 279 ? 137.274 131.663 146.896 1.00 41.60 ? 279 THR A C 1 +ATOM 2177 O O . THR A 1 279 ? 137.315 132.585 147.715 1.00 38.61 ? 279 THR A O 1 +ATOM 2178 C CB . THR A 1 279 ? 136.119 132.707 144.958 1.00 37.49 ? 279 THR A CB 1 +ATOM 2179 O OG1 . THR A 1 279 ? 134.971 132.017 145.456 1.00 39.06 ? 279 THR A OG1 1 +ATOM 2180 C CG2 . THR A 1 279 ? 136.052 132.757 143.453 1.00 38.52 ? 279 THR A CG2 1 +ATOM 2181 N N . ILE A 1 280 ? 137.134 130.390 147.258 1.00 35.03 ? 280 ILE A N 1 +ATOM 2182 C CA . ILE A 1 280 ? 137.106 129.988 148.660 1.00 22.22 ? 280 ILE A CA 1 +ATOM 2183 C C . ILE A 1 280 ? 138.484 129.549 149.139 1.00 29.27 ? 280 ILE A C 1 +ATOM 2184 O O . ILE A 1 280 ? 138.853 129.808 150.285 1.00 40.85 ? 280 ILE A O 1 +ATOM 2185 C CB . ILE A 1 280 ? 136.047 128.887 148.873 1.00 28.04 ? 280 ILE A CB 1 +ATOM 2186 C CG1 . ILE A 1 280 ? 134.645 129.467 148.719 1.00 25.91 ? 280 ILE A CG1 1 +ATOM 2187 C CG2 . ILE A 1 280 ? 136.181 128.258 150.242 1.00 29.66 ? 280 ILE A CG2 1 +ATOM 2188 C CD1 . ILE A 1 280 ? 133.545 128.458 148.885 1.00 23.71 ? 280 ILE A CD1 1 +ATOM 2189 N N . GLY A 1 281 ? 139.277 128.899 148.282 1.00 20.92 ? 281 GLY A N 1 +ATOM 2190 C CA . GLY A 1 281 ? 140.629 128.517 148.658 1.00 21.06 ? 281 GLY A CA 1 +ATOM 2191 C C . GLY A 1 281 ? 141.585 129.681 148.809 1.00 24.88 ? 281 GLY A C 1 +ATOM 2192 O O . GLY A 1 281 ? 142.612 129.546 149.482 1.00 32.64 ? 281 GLY A O 1 +ATOM 2193 N N . PHE A 1 282 ? 141.257 130.825 148.210 1.00 30.08 ? 282 PHE A N 1 +ATOM 2194 C CA . PHE A 1 282 ? 142.047 132.040 148.382 1.00 24.99 ? 282 PHE A CA 1 +ATOM 2195 C C . PHE A 1 282 ? 142.104 132.454 149.850 1.00 33.17 ? 282 PHE A C 1 +ATOM 2196 O O . PHE A 1 282 ? 143.177 132.793 150.376 1.00 42.25 ? 282 PHE A O 1 +ATOM 2197 C CB . PHE A 1 282 ? 141.420 133.133 147.516 1.00 28.10 ? 282 PHE A CB 1 +ATOM 2198 C CG . PHE A 1 282 ? 142.147 134.439 147.525 1.00 37.97 ? 282 PHE A CG 1 +ATOM 2199 C CD1 . PHE A 1 282 ? 143.409 134.549 146.983 1.00 32.20 ? 282 PHE A CD1 1 +ATOM 2200 C CD2 . PHE A 1 282 ? 141.539 135.573 148.021 1.00 33.96 ? 282 PHE A CD2 1 +ATOM 2201 C CE1 . PHE A 1 282 ? 144.062 135.754 146.977 1.00 29.18 ? 282 PHE A CE1 1 +ATOM 2202 C CE2 . PHE A 1 282 ? 142.189 136.779 148.017 1.00 32.16 ? 282 PHE A CE2 1 +ATOM 2203 C CZ . PHE A 1 282 ? 143.451 136.870 147.495 1.00 30.86 ? 282 PHE A CZ 1 +ATOM 2204 N N . VAL A 1 283 ? 140.957 132.406 150.529 1.00 25.59 ? 283 VAL A N 1 +ATOM 2205 C CA . VAL A 1 283 ? 140.869 132.791 151.932 1.00 24.12 ? 283 VAL A CA 1 +ATOM 2206 C C . VAL A 1 283 ? 141.729 131.879 152.797 1.00 27.65 ? 283 VAL A C 1 +ATOM 2207 O O . VAL A 1 283 ? 142.437 132.345 153.694 1.00 31.09 ? 283 VAL A O 1 +ATOM 2208 C CB . VAL A 1 283 ? 139.398 132.779 152.385 1.00 21.31 ? 283 VAL A CB 1 +ATOM 2209 C CG1 . VAL A 1 283 ? 139.248 133.391 153.761 1.00 21.56 ? 283 VAL A CG1 1 +ATOM 2210 C CG2 . VAL A 1 283 ? 138.542 133.514 151.389 1.00 28.23 ? 283 VAL A CG2 1 +ATOM 2211 N N . TYR A 1 284 ? 141.672 130.569 152.557 1.00 21.88 ? 284 TYR A N 1 +ATOM 2212 C CA . TYR A 1 284 ? 142.491 129.642 153.330 1.00 15.78 ? 284 TYR A CA 1 +ATOM 2213 C C . TYR A 1 284 ? 143.976 129.861 153.075 1.00 28.98 ? 284 TYR A C 1 +ATOM 2214 O O . TYR A 1 284 ? 144.780 129.823 154.011 1.00 28.35 ? 284 TYR A O 1 +ATOM 2215 C CB . TYR A 1 284 ? 142.116 128.199 153.008 1.00 22.24 ? 284 TYR A CB 1 +ATOM 2216 C CG . TYR A 1 284 ? 140.743 127.769 153.458 1.00 22.96 ? 284 TYR A CG 1 +ATOM 2217 C CD1 . TYR A 1 284 ? 140.278 128.078 154.719 1.00 20.64 ? 284 TYR A CD1 1 +ATOM 2218 C CD2 . TYR A 1 284 ? 139.923 127.030 152.624 1.00 19.43 ? 284 TYR A CD2 1 +ATOM 2219 C CE1 . TYR A 1 284 ? 139.030 127.678 155.131 1.00 25.08 ? 284 TYR A CE1 1 +ATOM 2220 C CE2 . TYR A 1 284 ? 138.676 126.627 153.028 1.00 25.16 ? 284 TYR A CE2 1 +ATOM 2221 C CZ . TYR A 1 284 ? 138.234 126.954 154.281 1.00 25.67 ? 284 TYR A CZ 1 +ATOM 2222 O OH . TYR A 1 284 ? 136.987 126.554 154.685 1.00 23.14 ? 284 TYR A OH 1 +ATOM 2223 N N . GLY A 1 285 ? 144.362 130.069 151.815 1.00 33.36 ? 285 GLY A N 1 +ATOM 2224 C CA . GLY A 1 285 ? 145.775 130.194 151.495 1.00 16.22 ? 285 GLY A CA 1 +ATOM 2225 C C . GLY A 1 285 ? 146.424 131.441 152.063 1.00 21.47 ? 285 GLY A C 1 +ATOM 2226 O O . GLY A 1 285 ? 147.602 131.422 152.439 1.00 38.32 ? 285 GLY A O 1 +ATOM 2227 N N . GLU A 1 286 ? 145.684 132.552 152.102 1.00 33.52 ? 286 GLU A N 1 +ATOM 2228 C CA . GLU A 1 286 ? 146.275 133.798 152.592 1.00 37.25 ? 286 GLU A CA 1 +ATOM 2229 C C . GLU A 1 286 ? 146.683 133.702 154.061 1.00 35.86 ? 286 GLU A C 1 +ATOM 2230 O O . GLU A 1 286 ? 147.745 134.207 154.450 1.00 40.53 ? 286 GLU A O 1 +ATOM 2231 C CB . GLU A 1 286 ? 145.306 134.954 152.377 1.00 40.07 ? 286 GLU A CB 1 +ATOM 2232 C CG . GLU A 1 286 ? 145.273 135.444 150.951 1.00 44.31 ? 286 GLU A CG 1 +ATOM 2233 C CD . GLU A 1 286 ? 146.617 135.973 150.495 1.00 51.84 ? 286 GLU A CD 1 +ATOM 2234 O OE1 . GLU A 1 286 ? 147.120 136.938 151.106 1.00 52.12 ? 286 GLU A OE1 1 +ATOM 2235 O OE2 . GLU A 1 286 ? 147.180 135.417 149.531 1.00 49.02 ? 286 GLU A OE2 1 +ATOM 2236 N N . MET A 1 287 ? 145.853 133.066 154.890 1.00 25.51 ? 287 MET A N 1 +ATOM 2237 C CA . MET A 1 287 ? 146.175 132.935 156.306 1.00 21.11 ? 287 MET A CA 1 +ATOM 2238 C C . MET A 1 287 ? 147.449 132.131 156.513 1.00 20.16 ? 287 MET A C 1 +ATOM 2239 O O . MET A 1 287 ? 148.286 132.488 157.350 1.00 40.19 ? 287 MET A O 1 +ATOM 2240 C CB . MET A 1 287 ? 145.015 132.280 157.054 1.00 21.95 ? 287 MET A CB 1 +ATOM 2241 C CG . MET A 1 287 ? 143.670 132.948 156.866 1.00 22.48 ? 287 MET A CG 1 +ATOM 2242 S SD . MET A 1 287 ? 143.572 134.562 157.634 1.00 29.74 ? 287 MET A SD 1 +ATOM 2243 C CE . MET A 1 287 ? 141.816 134.828 157.617 1.00 21.37 ? 287 MET A CE 1 +ATOM 2244 N N . PHE A 1 288 ? 147.614 131.039 155.770 1.00 21.07 ? 288 PHE A N 1 +ATOM 2245 C CA . PHE A 1 288 ? 148.801 130.211 155.944 1.00 24.42 ? 288 PHE A CA 1 +ATOM 2246 C C . PHE A 1 288 ? 150.051 130.914 155.427 1.00 24.17 ? 288 PHE A C 1 +ATOM 2247 O O . PHE A 1 288 ? 151.132 130.773 156.009 1.00 27.10 ? 288 PHE A O 1 +ATOM 2248 C CB . PHE A 1 288 ? 148.607 128.865 155.257 1.00 26.76 ? 288 PHE A CB 1 +ATOM 2249 C CG . PHE A 1 288 ? 149.432 127.770 155.849 1.00 34.03 ? 288 PHE A CG 1 +ATOM 2250 C CD1 . PHE A 1 288 ? 149.097 127.225 157.072 1.00 30.08 ? 288 PHE A CD1 1 +ATOM 2251 C CD2 . PHE A 1 288 ? 150.552 127.295 155.194 1.00 42.18 ? 288 PHE A CD2 1 +ATOM 2252 C CE1 . PHE A 1 288 ? 149.857 126.225 157.626 1.00 38.24 ? 288 PHE A CE1 1 +ATOM 2253 C CE2 . PHE A 1 288 ? 151.316 126.293 155.745 1.00 34.14 ? 288 PHE A CE2 1 +ATOM 2254 C CZ . PHE A 1 288 ? 150.967 125.758 156.961 1.00 39.59 ? 288 PHE A CZ 1 +ATOM 2255 N N . ARG A 1 289 ? 149.927 131.691 154.349 1.00 30.02 ? 289 ARG A N 1 +ATOM 2256 C CA . ARG A 1 289 ? 151.071 132.483 153.905 1.00 24.42 ? 289 ARG A CA 1 +ATOM 2257 C C . ARG A 1 289 ? 151.494 133.493 154.967 1.00 32.62 ? 289 ARG A C 1 +ATOM 2258 O O . ARG A 1 289 ? 152.691 133.677 155.225 1.00 38.26 ? 289 ARG A O 1 +ATOM 2259 C CB . ARG A 1 289 ? 150.743 133.189 152.592 1.00 24.15 ? 289 ARG A CB 1 +ATOM 2260 C CG . ARG A 1 289 ? 151.919 133.309 151.654 1.00 33.76 ? 289 ARG A CG 1 +ATOM 2261 C CD . ARG A 1 289 ? 151.533 133.969 150.341 1.00 38.08 ? 289 ARG A CD 1 +ATOM 2262 N NE . ARG A 1 289 ? 150.947 135.294 150.512 1.00 42.91 ? 289 ARG A NE 1 +ATOM 2263 C CZ . ARG A 1 289 ? 151.615 136.382 150.868 1.00 37.87 ? 289 ARG A CZ 1 +ATOM 2264 N NH1 . ARG A 1 289 ? 152.912 136.348 151.113 1.00 43.01 ? 289 ARG A NH1 1 +ATOM 2265 N NH2 . ARG A 1 289 ? 150.964 137.534 150.983 1.00 33.51 ? 289 ARG A NH2 1 +ATOM 2266 N N . ARG A 1 290 ? 150.525 134.152 155.602 1.00 33.56 ? 290 ARG A N 1 +ATOM 2267 C CA . ARG A 1 290 ? 150.866 135.125 156.634 1.00 19.19 ? 290 ARG A CA 1 +ATOM 2268 C C . ARG A 1 290 ? 151.437 134.450 157.877 1.00 14.34 ? 290 ARG A C 1 +ATOM 2269 O O . ARG A 1 290 ? 152.247 135.048 158.589 1.00 28.83 ? 290 ARG A O 1 +ATOM 2270 C CB . ARG A 1 290 ? 149.645 135.962 156.989 1.00 26.52 ? 290 ARG A CB 1 +ATOM 2271 C CG . ARG A 1 290 ? 149.169 136.852 155.864 1.00 26.55 ? 290 ARG A CG 1 +ATOM 2272 C CD . ARG A 1 290 ? 149.192 138.303 156.269 1.00 29.65 ? 290 ARG A CD 1 +ATOM 2273 N NE . ARG A 1 290 ? 148.813 139.181 155.171 1.00 41.86 ? 290 ARG A NE 1 +ATOM 2274 C CZ . ARG A 1 290 ? 149.336 140.380 154.955 1.00 42.17 ? 290 ARG A CZ 1 +ATOM 2275 N NH1 . ARG A 1 290 ? 150.268 140.880 155.747 1.00 36.58 ? 290 ARG A NH1 1 +ATOM 2276 N NH2 . ARG A 1 290 ? 148.910 141.096 153.921 1.00 28.99 ? 290 ARG A NH2 1 +ATOM 2277 N N . PHE A 1 291 ? 151.005 133.223 158.179 1.00 8.53 ? 291 PHE A N 1 +ATOM 2278 C CA . PHE A 1 291 ? 151.637 132.479 159.269 1.00 18.86 ? 291 PHE A CA 1 +ATOM 2279 C C . PHE A 1 291 ? 153.087 132.152 158.943 1.00 18.25 ? 291 PHE A C 1 +ATOM 2280 O O . PHE A 1 291 ? 153.964 132.259 159.804 1.00 23.79 ? 291 PHE A O 1 +ATOM 2281 C CB . PHE A 1 291 ? 150.866 131.195 159.569 1.00 23.61 ? 291 PHE A CB 1 +ATOM 2282 C CG . PHE A 1 291 ? 151.396 130.424 160.750 1.00 19.03 ? 291 PHE A CG 1 +ATOM 2283 C CD1 . PHE A 1 291 ? 151.931 131.075 161.842 1.00 26.91 ? 291 PHE A CD1 1 +ATOM 2284 C CD2 . PHE A 1 291 ? 151.354 129.049 160.769 1.00 22.07 ? 291 PHE A CD2 1 +ATOM 2285 C CE1 . PHE A 1 291 ? 152.406 130.374 162.925 1.00 15.81 ? 291 PHE A CE1 1 +ATOM 2286 C CE2 . PHE A 1 291 ? 151.838 128.347 161.851 1.00 25.71 ? 291 PHE A CE2 1 +ATOM 2287 C CZ . PHE A 1 291 ? 152.360 129.014 162.928 1.00 12.89 ? 291 PHE A CZ 1 +ATOM 2288 N N . GLY A 1 292 ? 153.357 131.742 157.705 1.00 30.18 ? 292 GLY A N 1 +ATOM 2289 C CA . GLY A 1 292 ? 154.723 131.426 157.322 1.00 13.05 ? 292 GLY A CA 1 +ATOM 2290 C C . GLY A 1 292 ? 155.644 132.632 157.339 1.00 25.44 ? 292 GLY A C 1 +ATOM 2291 O O . GLY A 1 292 ? 156.831 132.509 157.639 1.00 36.98 ? 292 GLY A O 1 +ATOM 2292 N N . GLU A 1 293 ? 155.122 133.809 156.988 1.00 37.02 ? 293 GLU A N 1 +ATOM 2293 C CA . GLU A 1 293 ? 155.949 135.015 157.017 1.00 29.06 ? 293 GLU A CA 1 +ATOM 2294 C C . GLU A 1 293 ? 156.325 135.420 158.440 1.00 30.00 ? 293 GLU A C 1 +ATOM 2295 O O . GLU A 1 293 ? 157.395 135.992 158.663 1.00 36.32 ? 293 GLU A O 1 +ATOM 2296 C CB . GLU A 1 293 ? 155.224 136.171 156.342 1.00 28.22 ? 293 GLU A CB 1 +ATOM 2297 C CG . GLU A 1 293 ? 155.247 136.157 154.841 1.00 36.54 ? 293 GLU A CG 1 +ATOM 2298 C CD . GLU A 1 293 ? 154.546 137.365 154.257 1.00 47.70 ? 293 GLU A CD 1 +ATOM 2299 O OE1 . GLU A 1 293 ? 154.546 138.427 154.913 1.00 38.79 ? 293 GLU A OE1 1 +ATOM 2300 O OE2 . GLU A 1 293 ? 153.973 137.247 153.153 1.00 50.52 ? 293 GLU A OE2 1 +ATOM 2301 N N . PHE A 1 294 ? 155.441 135.167 159.408 1.00 27.62 ? 294 PHE A N 1 +ATOM 2302 C CA . PHE A 1 294 ? 155.620 135.710 160.752 1.00 18.94 ? 294 PHE A CA 1 +ATOM 2303 C C . PHE A 1 294 ? 156.860 135.147 161.432 1.00 28.78 ? 294 PHE A C 1 +ATOM 2304 O O . PHE A 1 294 ? 157.618 135.887 162.064 1.00 36.99 ? 294 PHE A O 1 +ATOM 2305 C CB . PHE A 1 294 ? 154.374 135.431 161.591 1.00 31.00 ? 294 PHE A CB 1 +ATOM 2306 C CG . PHE A 1 294 ? 154.500 135.849 163.023 1.00 35.32 ? 294 PHE A CG 1 +ATOM 2307 C CD1 . PHE A 1 294 ? 154.427 137.179 163.375 1.00 32.24 ? 294 PHE A CD1 1 +ATOM 2308 C CD2 . PHE A 1 294 ? 154.689 134.913 164.018 1.00 28.43 ? 294 PHE A CD2 1 +ATOM 2309 C CE1 . PHE A 1 294 ? 154.545 137.563 164.684 1.00 22.83 ? 294 PHE A CE1 1 +ATOM 2310 C CE2 . PHE A 1 294 ? 154.811 135.298 165.327 1.00 23.25 ? 294 PHE A CE2 1 +ATOM 2311 C CZ . PHE A 1 294 ? 154.739 136.622 165.656 1.00 25.59 ? 294 PHE A CZ 1 +ATOM 2312 N N . ILE A 1 295 ? 157.087 133.836 161.314 1.00 26.39 ? 295 ILE A N 1 +ATOM 2313 C CA . ILE A 1 295 ? 158.159 133.181 162.054 1.00 21.28 ? 295 ILE A CA 1 +ATOM 2314 C C . ILE A 1 295 ? 159.502 133.259 161.348 1.00 26.41 ? 295 ILE A C 1 +ATOM 2315 O O . ILE A 1 295 ? 160.470 132.645 161.813 1.00 35.22 ? 295 ILE A O 1 +ATOM 2316 C CB . ILE A 1 295 ? 157.792 131.710 162.331 1.00 21.32 ? 295 ILE A CB 1 +ATOM 2317 C CG1 . ILE A 1 295 ? 157.473 130.984 161.033 1.00 15.88 ? 295 ILE A CG1 1 +ATOM 2318 C CG2 . ILE A 1 295 ? 156.611 131.617 163.267 1.00 20.86 ? 295 ILE A CG2 1 +ATOM 2319 C CD1 . ILE A 1 295 ? 157.038 129.576 161.244 1.00 14.45 ? 295 ILE A CD1 1 +ATOM 2320 N N . SER A 1 296 ? 159.598 133.987 160.240 1.00 34.21 ? 296 SER A N 1 +ATOM 2321 C CA . SER A 1 296 ? 160.847 134.140 159.511 1.00 20.08 ? 296 SER A CA 1 +ATOM 2322 C C . SER A 1 296 ? 161.595 135.415 159.865 1.00 31.58 ? 296 SER A C 1 +ATOM 2323 O O . SER A 1 296 ? 162.732 135.586 159.421 1.00 41.68 ? 296 SER A O 1 +ATOM 2324 C CB . SER A 1 296 ? 160.581 134.112 158.010 1.00 17.62 ? 296 SER A CB 1 +ATOM 2325 O OG . SER A 1 296 ? 160.034 132.868 157.622 1.00 28.95 ? 296 SER A OG 1 +ATOM 2326 N N . LYS A 1 297 ? 160.995 136.302 160.645 1.00 27.83 ? 297 LYS A N 1 +ATOM 2327 C CA . LYS A 1 297 ? 161.636 137.544 161.033 1.00 18.03 ? 297 LYS A CA 1 +ATOM 2328 C C . LYS A 1 297 ? 162.637 137.306 162.161 1.00 27.33 ? 297 LYS A C 1 +ATOM 2329 O O . LYS A 1 297 ? 162.462 136.393 162.971 1.00 35.58 ? 297 LYS A O 1 +ATOM 2330 C CB . LYS A 1 297 ? 160.593 138.552 161.484 1.00 14.51 ? 297 LYS A CB 1 +ATOM 2331 C CG . LYS A 1 297 ? 159.547 138.866 160.446 1.00 25.87 ? 297 LYS A CG 1 +ATOM 2332 C CD . LYS A 1 297 ? 158.696 140.044 160.874 1.00 29.55 ? 297 LYS A CD 1 +ATOM 2333 C CE . LYS A 1 297 ? 157.471 140.190 160.001 1.00 23.41 ? 297 LYS A CE 1 +ATOM 2334 N NZ . LYS A 1 297 ? 156.242 140.355 160.810 1.00 32.87 ? 297 LYS A NZ 1 +ATOM 2335 N N . PRO A 1 298 ? 163.702 138.101 162.231 1.00 32.49 ? 298 PRO A N 1 +ATOM 2336 C CA . PRO A 1 298 ? 164.641 137.977 163.350 1.00 34.61 ? 298 PRO A CA 1 +ATOM 2337 C C . PRO A 1 298 ? 164.056 138.505 164.652 1.00 28.78 ? 298 PRO A C 1 +ATOM 2338 O O . PRO A 1 298 ? 163.210 139.398 164.667 1.00 36.77 ? 298 PRO A O 1 +ATOM 2339 C CB . PRO A 1 298 ? 165.840 138.815 162.899 1.00 34.53 ? 298 PRO A CB 1 +ATOM 2340 C CG . PRO A 1 298 ? 165.300 139.749 161.890 1.00 30.29 ? 298 PRO A CG 1 +ATOM 2341 C CD . PRO A 1 298 ? 164.180 139.041 161.205 1.00 30.77 ? 298 PRO A CD 1 +ATOM 2342 N N . GLN A 1 299 ? 164.543 137.935 165.759 1.00 28.13 ? 299 GLN A N 1 +ATOM 2343 C CA . GLN A 1 299 ? 164.117 138.277 167.121 1.00 24.93 ? 299 GLN A CA 1 +ATOM 2344 C C . GLN A 1 299 ? 162.642 137.937 167.356 1.00 28.12 ? 299 GLN A C 1 +ATOM 2345 O O . GLN A 1 299 ? 161.816 138.808 167.601 1.00 45.07 ? 299 GLN A O 1 +ATOM 2346 C CB . GLN A 1 299 ? 164.381 139.755 167.428 1.00 21.23 ? 299 GLN A CB 1 +ATOM 2347 C CG . GLN A 1 299 ? 165.762 140.272 167.063 1.00 29.72 ? 299 GLN A CG 1 +ATOM 2348 C CD . GLN A 1 299 ? 166.811 139.919 168.088 1.00 38.90 ? 299 GLN A CD 1 +ATOM 2349 O OE1 . GLN A 1 299 ? 166.537 139.900 169.284 1.00 39.22 ? 299 GLN A OE1 1 +ATOM 2350 N NE2 . GLN A 1 299 ? 168.029 139.664 167.628 1.00 37.51 ? 299 GLN A NE2 1 +ATOM 2351 N N . THR A 1 300 ? 162.325 136.644 167.304 1.00 31.11 ? 300 THR A N 1 +ATOM 2352 C CA . THR A 1 300 ? 160.951 136.167 167.401 1.00 24.60 ? 300 THR A CA 1 +ATOM 2353 C C . THR A 1 300 ? 160.799 135.158 168.535 1.00 26.10 ? 300 THR A C 1 +ATOM 2354 O O . THR A 1 300 ? 161.720 134.397 168.834 1.00 34.16 ? 300 THR A O 1 +ATOM 2355 C CB . THR A 1 300 ? 160.502 135.525 166.081 1.00 25.88 ? 300 THR A CB 1 +ATOM 2356 O OG1 . THR A 1 300 ? 160.948 136.328 164.986 1.00 34.80 ? 300 THR A OG1 1 +ATOM 2357 C CG2 . THR A 1 300 ? 158.996 135.422 166.013 1.00 32.00 ? 300 THR A CG2 1 +ATOM 2358 N N . ALA A 1 301 ? 159.620 135.159 169.162 1.00 34.67 ? 301 ALA A N 1 +ATOM 2359 C CA . ALA A 1 301 ? 159.249 134.179 170.176 1.00 26.66 ? 301 ALA A CA 1 +ATOM 2360 C C . ALA A 1 301 ? 157.827 133.691 169.924 1.00 31.72 ? 301 ALA A C 1 +ATOM 2361 O O . ALA A 1 301 ? 156.958 134.462 169.521 1.00 38.71 ? 301 ALA A O 1 +ATOM 2362 C CB . ALA A 1 301 ? 159.360 134.760 171.587 1.00 22.76 ? 301 ALA A CB 1 +ATOM 2363 N N . LEU A 1 302 ? 157.591 132.403 170.177 1.00 31.80 ? 302 LEU A N 1 +ATOM 2364 C CA . LEU A 1 302 ? 156.298 131.778 169.924 1.00 34.94 ? 302 LEU A CA 1 +ATOM 2365 C C . LEU A 1 302 ? 155.907 130.888 171.097 1.00 30.41 ? 302 LEU A C 1 +ATOM 2366 O O . LEU A 1 302 ? 156.762 130.230 171.689 1.00 42.10 ? 302 LEU A O 1 +ATOM 2367 C CB . LEU A 1 302 ? 156.340 130.963 168.622 1.00 39.25 ? 302 LEU A CB 1 +ATOM 2368 C CG . LEU A 1 302 ? 155.098 130.239 168.095 1.00 36.85 ? 302 LEU A CG 1 +ATOM 2369 C CD1 . LEU A 1 302 ? 154.072 131.207 167.589 1.00 38.73 ? 302 LEU A CD1 1 +ATOM 2370 C CD2 . LEU A 1 302 ? 155.472 129.275 166.998 1.00 31.64 ? 302 LEU A CD2 1 +ATOM 2371 N N . PHE A 1 303 ? 154.616 130.868 171.433 1.00 38.08 ? 303 PHE A N 1 +ATOM 2372 C CA . PHE A 1 303 ? 154.070 130.011 172.481 1.00 39.40 ? 303 PHE A CA 1 +ATOM 2373 C C . PHE A 1 303 ? 153.024 129.086 171.876 1.00 44.12 ? 303 PHE A C 1 +ATOM 2374 O O . PHE A 1 303 ? 152.193 129.526 171.081 1.00 61.55 ? 303 PHE A O 1 +ATOM 2375 C CB . PHE A 1 303 ? 153.415 130.827 173.602 1.00 44.16 ? 303 PHE A CB 1 +ATOM 2376 C CG . PHE A 1 303 ? 154.365 131.687 174.378 1.00 49.78 ? 303 PHE A CG 1 +ATOM 2377 C CD1 . PHE A 1 303 ? 155.055 131.187 175.464 1.00 54.14 ? 303 PHE A CD1 1 +ATOM 2378 C CD2 . PHE A 1 303 ? 154.545 133.009 174.038 1.00 53.50 ? 303 PHE A CD2 1 +ATOM 2379 C CE1 . PHE A 1 303 ? 155.925 131.988 176.176 1.00 49.00 ? 303 PHE A CE1 1 +ATOM 2380 C CE2 . PHE A 1 303 ? 155.412 133.809 174.744 1.00 47.02 ? 303 PHE A CE2 1 +ATOM 2381 C CZ . PHE A 1 303 ? 156.103 133.297 175.812 1.00 46.91 ? 303 PHE A CZ 1 +ATOM 2382 N N . ILE A 1 304 ? 153.046 127.808 172.254 1.00 43.82 ? 304 ILE A N 1 +ATOM 2383 C CA . ILE A 1 304 ? 152.137 126.810 171.695 1.00 42.11 ? 304 ILE A CA 1 +ATOM 2384 C C . ILE A 1 304 ? 151.421 126.082 172.826 1.00 46.08 ? 304 ILE A C 1 +ATOM 2385 O O . ILE A 1 304 ? 152.069 125.495 173.696 1.00 59.68 ? 304 ILE A O 1 +ATOM 2386 C CB . ILE A 1 304 ? 152.881 125.803 170.797 1.00 41.80 ? 304 ILE A CB 1 +ATOM 2387 C CG1 . ILE A 1 304 ? 153.639 126.531 169.693 1.00 44.85 ? 304 ILE A CG1 1 +ATOM 2388 C CG2 . ILE A 1 304 ? 151.913 124.816 170.191 1.00 51.64 ? 304 ILE A CG2 1 +ATOM 2389 C CD1 . ILE A 1 304 ? 154.470 125.633 168.838 1.00 40.10 ? 304 ILE A CD1 1 +ATOM 2390 N N . ASN A 1 305 ? 150.090 126.087 172.792 1.00 38.75 ? 305 ASN A N 1 +ATOM 2391 C CA . ASN A 1 305 ? 149.278 125.429 173.809 1.00 44.17 ? 305 ASN A CA 1 +ATOM 2392 C C . ASN A 1 305 ? 148.009 124.885 173.167 1.00 44.71 ? 305 ASN A C 1 +ATOM 2393 O O . ASN A 1 305 ? 147.384 125.570 172.357 1.00 57.83 ? 305 ASN A O 1 +ATOM 2394 C CB . ASN A 1 305 ? 148.924 126.398 174.943 1.00 44.34 ? 305 ASN A CB 1 +ATOM 2395 C CG . ASN A 1 305 ? 148.267 125.706 176.127 1.00 44.50 ? 305 ASN A CG 1 +ATOM 2396 O OD1 . ASN A 1 305 ? 147.075 125.435 176.113 1.00 54.57 ? 305 ASN A OD1 1 +ATOM 2397 N ND2 . ASN A 1 305 ? 149.042 125.432 177.158 1.00 39.26 ? 305 ASN A ND2 1 +ATOM 2398 N N . GLY A 1 306 ? 147.631 123.663 173.531 1.00 35.86 ? 306 GLY A N 1 +ATOM 2399 C CA . GLY A 1 306 ? 146.413 123.048 173.049 1.00 28.68 ? 306 GLY A CA 1 +ATOM 2400 C C . GLY A 1 306 ? 146.523 122.292 171.741 1.00 37.06 ? 306 GLY A C 1 +ATOM 2401 O O . GLY A 1 306 ? 145.529 121.712 171.300 1.00 33.86 ? 306 GLY A O 1 +ATOM 2402 N N . PHE A 1 307 ? 147.696 122.265 171.121 1.00 37.55 ? 307 PHE A N 1 +ATOM 2403 C CA . PHE A 1 307 ? 147.891 121.686 169.800 1.00 24.16 ? 307 PHE A CA 1 +ATOM 2404 C C . PHE A 1 307 ? 148.342 120.235 169.915 1.00 31.60 ? 307 PHE A C 1 +ATOM 2405 O O . PHE A 1 307 ? 149.163 119.895 170.767 1.00 42.18 ? 307 PHE A O 1 +ATOM 2406 C CB . PHE A 1 307 ? 148.924 122.515 169.031 1.00 22.74 ? 307 PHE A CB 1 +ATOM 2407 C CG . PHE A 1 307 ? 149.043 122.168 167.577 1.00 23.17 ? 307 PHE A CG 1 +ATOM 2408 C CD1 . PHE A 1 307 ? 147.929 122.102 166.769 1.00 29.17 ? 307 PHE A CD1 1 +ATOM 2409 C CD2 . PHE A 1 307 ? 150.284 121.951 167.011 1.00 22.38 ? 307 PHE A CD2 1 +ATOM 2410 C CE1 . PHE A 1 307 ? 148.051 121.791 165.436 1.00 29.30 ? 307 PHE A CE1 1 +ATOM 2411 C CE2 . PHE A 1 307 ? 150.407 121.641 165.684 1.00 18.31 ? 307 PHE A CE2 1 +ATOM 2412 C CZ . PHE A 1 307 ? 149.291 121.559 164.896 1.00 24.77 ? 307 PHE A CZ 1 +ATOM 2413 N N . GLY A 1 308 ? 147.798 119.380 169.055 1.00 29.72 ? 308 GLY A N 1 +ATOM 2414 C CA . GLY A 1 308 ? 148.068 117.957 169.129 1.00 27.63 ? 308 GLY A CA 1 +ATOM 2415 C C . GLY A 1 308 ? 149.224 117.461 168.286 1.00 32.37 ? 308 GLY A C 1 +ATOM 2416 O O . GLY A 1 308 ? 149.600 116.291 168.380 1.00 38.58 ? 308 GLY A O 1 +ATOM 2417 N N . PHE A 1 309 ? 149.789 118.340 167.461 1.00 32.93 ? 309 PHE A N 1 +ATOM 2418 C CA . PHE A 1 309 ? 150.963 118.050 166.633 1.00 25.71 ? 309 PHE A CA 1 +ATOM 2419 C C . PHE A 1 309 ? 150.685 116.982 165.582 1.00 31.30 ? 309 PHE A C 1 +ATOM 2420 O O . PHE A 1 309 ? 151.584 116.246 165.183 1.00 37.07 ? 309 PHE A O 1 +ATOM 2421 C CB . PHE A 1 309 ? 152.169 117.660 167.492 1.00 28.22 ? 309 PHE A CB 1 +ATOM 2422 C CG . PHE A 1 309 ? 152.919 118.834 168.041 1.00 30.61 ? 309 PHE A CG 1 +ATOM 2423 C CD1 . PHE A 1 309 ? 152.510 119.445 169.209 1.00 26.41 ? 309 PHE A CD1 1 +ATOM 2424 C CD2 . PHE A 1 309 ? 154.015 119.342 167.379 1.00 33.48 ? 309 PHE A CD2 1 +ATOM 2425 C CE1 . PHE A 1 309 ? 153.182 120.526 169.707 1.00 29.13 ? 309 PHE A CE1 1 +ATOM 2426 C CE2 . PHE A 1 309 ? 154.688 120.430 167.871 1.00 28.98 ? 309 PHE A CE2 1 +ATOM 2427 C CZ . PHE A 1 309 ? 154.273 121.021 169.036 1.00 31.35 ? 309 PHE A CZ 1 +ATOM 2428 N N . GLY A 1 310 ? 149.449 116.905 165.103 1.00 34.47 ? 310 GLY A N 1 +ATOM 2429 C CA . GLY A 1 310 ? 149.060 115.966 164.073 1.00 30.78 ? 310 GLY A CA 1 +ATOM 2430 C C . GLY A 1 310 ? 148.965 116.524 162.669 1.00 34.68 ? 310 GLY A C 1 +ATOM 2431 O O . GLY A 1 310 ? 148.369 115.872 161.804 1.00 39.23 ? 310 GLY A O 1 +ATOM 2432 N N . ASP A 1 311 ? 149.528 117.701 162.408 1.00 38.32 ? 311 ASP A N 1 +ATOM 2433 C CA . ASP A 1 311 ? 149.499 118.333 161.095 1.00 33.58 ? 311 ASP A CA 1 +ATOM 2434 C C . ASP A 1 311 ? 150.905 118.308 160.511 1.00 38.21 ? 311 ASP A C 1 +ATOM 2435 O O . ASP A 1 311 ? 151.854 118.765 161.154 1.00 34.42 ? 311 ASP A O 1 +ATOM 2436 C CB . ASP A 1 311 ? 148.982 119.767 161.195 1.00 30.19 ? 311 ASP A CB 1 +ATOM 2437 C CG . ASP A 1 311 ? 148.352 120.253 159.908 1.00 42.25 ? 311 ASP A CG 1 +ATOM 2438 O OD1 . ASP A 1 311 ? 148.831 119.869 158.824 1.00 47.55 ? 311 ASP A OD1 1 +ATOM 2439 O OD2 . ASP A 1 311 ? 147.375 121.024 159.977 1.00 43.34 ? 311 ASP A OD2 1 +ATOM 2440 N N . TYR A 1 312 ? 151.032 117.779 159.295 1.00 34.18 ? 312 TYR A N 1 +ATOM 2441 C CA . TYR A 1 312 ? 152.347 117.611 158.685 1.00 31.48 ? 312 TYR A CA 1 +ATOM 2442 C C . TYR A 1 312 ? 152.964 118.950 158.293 1.00 41.59 ? 312 TYR A C 1 +ATOM 2443 O O . TYR A 1 312 ? 154.139 119.214 158.588 1.00 41.26 ? 312 TYR A O 1 +ATOM 2444 C CB . TYR A 1 312 ? 152.222 116.697 157.466 1.00 35.89 ? 312 TYR A CB 1 +ATOM 2445 C CG . TYR A 1 312 ? 153.450 116.651 156.594 1.00 40.60 ? 312 TYR A CG 1 +ATOM 2446 C CD1 . TYR A 1 312 ? 154.643 116.129 157.068 1.00 47.84 ? 312 TYR A CD1 1 +ATOM 2447 C CD2 . TYR A 1 312 ? 153.424 117.143 155.300 1.00 41.12 ? 312 TYR A CD2 1 +ATOM 2448 C CE1 . TYR A 1 312 ? 155.769 116.089 156.276 1.00 46.10 ? 312 TYR A CE1 1 +ATOM 2449 C CE2 . TYR A 1 312 ? 154.548 117.112 154.504 1.00 43.97 ? 312 TYR A CE2 1 +ATOM 2450 C CZ . TYR A 1 312 ? 155.715 116.581 154.998 1.00 41.23 ? 312 TYR A CZ 1 +ATOM 2451 O OH . TYR A 1 312 ? 156.837 116.545 154.213 1.00 38.70 ? 312 TYR A OH 1 +ATOM 2452 N N . HIS A 1 313 ? 152.182 119.808 157.634 1.00 39.20 ? 313 HIS A N 1 +ATOM 2453 C CA . HIS A 1 313 ? 152.719 121.042 157.074 1.00 36.30 ? 313 HIS A CA 1 +ATOM 2454 C C . HIS A 1 313 ? 153.151 122.024 158.154 1.00 38.12 ? 313 HIS A C 1 +ATOM 2455 O O . HIS A 1 313 ? 154.218 122.638 158.039 1.00 44.24 ? 313 HIS A O 1 +ATOM 2456 C CB . HIS A 1 313 ? 151.683 121.672 156.149 1.00 36.16 ? 313 HIS A CB 1 +ATOM 2457 C CG . HIS A 1 313 ? 151.459 120.894 154.890 1.00 48.47 ? 313 HIS A CG 1 +ATOM 2458 N ND1 . HIS A 1 313 ? 150.345 120.107 154.691 1.00 51.54 ? 313 HIS A ND1 1 +ATOM 2459 C CD2 . HIS A 1 313 ? 152.217 120.760 153.777 1.00 46.36 ? 313 HIS A CD2 1 +ATOM 2460 C CE1 . HIS A 1 313 ? 150.421 119.533 153.504 1.00 44.86 ? 313 HIS A CE1 1 +ATOM 2461 N NE2 . HIS A 1 313 ? 151.549 119.910 152.931 1.00 46.29 ? 313 HIS A NE2 1 +ATOM 2462 N N . ILE A 1 314 ? 152.351 122.177 159.209 1.00 28.07 ? 314 ILE A N 1 +ATOM 2463 C CA . ILE A 1 314 ? 152.755 123.032 160.319 1.00 22.55 ? 314 ILE A CA 1 +ATOM 2464 C C . ILE A 1 314 ? 154.025 122.498 160.967 1.00 28.26 ? 314 ILE A C 1 +ATOM 2465 O O . ILE A 1 314 ? 154.910 123.271 161.352 1.00 33.32 ? 314 ILE A O 1 +ATOM 2466 C CB . ILE A 1 314 ? 151.607 123.171 161.335 1.00 30.04 ? 314 ILE A CB 1 +ATOM 2467 C CG1 . ILE A 1 314 ? 150.475 124.014 160.758 1.00 31.95 ? 314 ILE A CG1 1 +ATOM 2468 C CG2 . ILE A 1 314 ? 152.096 123.791 162.622 1.00 31.35 ? 314 ILE A CG2 1 +ATOM 2469 C CD1 . ILE A 1 314 ? 149.242 124.043 161.623 1.00 32.48 ? 314 ILE A CD1 1 +ATOM 2470 N N . ASN A 1 315 ? 154.145 121.175 161.090 1.00 31.81 ? 315 ASN A N 1 +ATOM 2471 C CA . ASN A 1 315 ? 155.339 120.595 161.697 1.00 30.18 ? 315 ASN A CA 1 +ATOM 2472 C C . ASN A 1 315 ? 156.585 120.934 160.894 1.00 33.94 ? 315 ASN A C 1 +ATOM 2473 O O . ASN A 1 315 ? 157.602 121.359 161.454 1.00 33.51 ? 315 ASN A O 1 +ATOM 2474 C CB . ASN A 1 315 ? 155.193 119.081 161.820 1.00 31.39 ? 315 ASN A CB 1 +ATOM 2475 C CG . ASN A 1 315 ? 154.290 118.674 162.950 1.00 37.91 ? 315 ASN A CG 1 +ATOM 2476 O OD1 . ASN A 1 315 ? 153.702 119.514 163.620 1.00 44.78 ? 315 ASN A OD1 1 +ATOM 2477 N ND2 . ASN A 1 315 ? 154.179 117.375 163.172 1.00 36.50 ? 315 ASN A ND2 1 +ATOM 2478 N N . ARG A 1 316 ? 156.529 120.754 159.573 1.00 36.81 ? 316 ARG A N 1 +ATOM 2479 C CA . ARG A 1 316 ? 157.723 121.044 158.787 1.00 35.95 ? 316 ARG A CA 1 +ATOM 2480 C C . ARG A 1 316 ? 158.009 122.539 158.719 1.00 35.82 ? 316 ARG A C 1 +ATOM 2481 O O . ARG A 1 316 ? 159.171 122.936 158.584 1.00 39.42 ? 316 ARG A O 1 +ATOM 2482 C CB . ARG A 1 316 ? 157.619 120.452 157.383 1.00 39.03 ? 316 ARG A CB 1 +ATOM 2483 C CG . ARG A 1 316 ? 156.507 120.996 156.548 1.00 41.67 ? 316 ARG A CG 1 +ATOM 2484 C CD . ARG A 1 316 ? 156.775 120.760 155.078 1.00 46.11 ? 316 ARG A CD 1 +ATOM 2485 N NE . ARG A 1 316 ? 155.864 121.538 154.247 1.00 55.10 ? 316 ARG A NE 1 +ATOM 2486 C CZ . ARG A 1 316 ? 156.117 122.756 153.791 1.00 48.96 ? 316 ARG A CZ 1 +ATOM 2487 N NH1 . ARG A 1 316 ? 157.257 123.368 154.053 1.00 50.43 ? 316 ARG A NH1 1 +ATOM 2488 N NH2 . ARG A 1 316 ? 155.203 123.375 153.052 1.00 45.83 ? 316 ARG A NH2 1 +ATOM 2489 N N . ILE A 1 317 ? 156.981 123.383 158.810 1.00 36.56 ? 317 ILE A N 1 +ATOM 2490 C CA . ILE A 1 317 ? 157.216 124.825 158.850 1.00 34.90 ? 317 ILE A CA 1 +ATOM 2491 C C . ILE A 1 317 ? 157.891 125.227 160.157 1.00 30.66 ? 317 ILE A C 1 +ATOM 2492 O O . ILE A 1 317 ? 158.742 126.121 160.179 1.00 29.09 ? 317 ILE A O 1 +ATOM 2493 C CB . ILE A 1 317 ? 155.897 125.585 158.619 1.00 32.57 ? 317 ILE A CB 1 +ATOM 2494 C CG1 . ILE A 1 317 ? 155.439 125.392 157.182 1.00 36.77 ? 317 ILE A CG1 1 +ATOM 2495 C CG2 . ILE A 1 317 ? 156.054 127.055 158.883 1.00 28.18 ? 317 ILE A CG2 1 +ATOM 2496 C CD1 . ILE A 1 317 ? 156.370 126.020 156.184 1.00 35.50 ? 317 ILE A CD1 1 +ATOM 2497 N N . ILE A 1 318 ? 157.524 124.579 161.265 1.00 27.87 ? 318 ILE A N 1 +ATOM 2498 C CA . ILE A 1 318 ? 158.148 124.891 162.552 1.00 28.06 ? 318 ILE A CA 1 +ATOM 2499 C C . ILE A 1 318 ? 159.587 124.389 162.602 1.00 29.45 ? 318 ILE A C 1 +ATOM 2500 O O . ILE A 1 318 ? 160.467 125.052 163.161 1.00 33.41 ? 318 ILE A O 1 +ATOM 2501 C CB . ILE A 1 318 ? 157.310 124.320 163.711 1.00 33.17 ? 318 ILE A CB 1 +ATOM 2502 C CG1 . ILE A 1 318 ? 156.032 125.130 163.893 1.00 27.32 ? 318 ILE A CG1 1 +ATOM 2503 C CG2 . ILE A 1 318 ? 158.099 124.324 165.009 1.00 25.78 ? 318 ILE A CG2 1 +ATOM 2504 C CD1 . ILE A 1 318 ? 155.026 124.457 164.773 1.00 30.10 ? 318 ILE A CD1 1 +ATOM 2505 N N . LEU A 1 319 ? 159.852 123.205 162.042 1.00 26.52 ? 319 LEU A N 1 +ATOM 2506 C CA . LEU A 1 319 ? 161.222 122.693 162.029 1.00 22.13 ? 319 LEU A CA 1 +ATOM 2507 C C . LEU A 1 319 ? 162.163 123.610 161.259 1.00 29.94 ? 319 LEU A C 1 +ATOM 2508 O O . LEU A 1 319 ? 163.285 123.874 161.703 1.00 31.88 ? 319 LEU A O 1 +ATOM 2509 C CB . LEU A 1 319 ? 161.264 121.287 161.432 1.00 32.56 ? 319 LEU A CB 1 +ATOM 2510 C CG . LEU A 1 319 ? 161.170 120.059 162.339 1.00 35.56 ? 319 LEU A CG 1 +ATOM 2511 C CD1 . LEU A 1 319 ? 162.420 119.944 163.179 1.00 39.84 ? 319 LEU A CD1 1 +ATOM 2512 C CD2 . LEU A 1 319 ? 159.947 120.108 163.226 1.00 39.04 ? 319 LEU A CD2 1 +ATOM 2513 N N . GLY A 1 320 ? 161.730 124.105 160.101 1.00 31.39 ? 320 GLY A N 1 +ATOM 2514 C CA . GLY A 1 320 ? 162.610 124.883 159.246 1.00 21.81 ? 320 GLY A CA 1 +ATOM 2515 C C . GLY A 1 320 ? 162.958 126.256 159.778 1.00 28.61 ? 320 GLY A C 1 +ATOM 2516 O O . GLY A 1 320 ? 163.912 126.867 159.294 1.00 36.51 ? 320 GLY A O 1 +ATOM 2517 N N . ALA A 1 321 ? 162.197 126.764 160.748 1.00 28.25 ? 321 ALA A N 1 +ATOM 2518 C CA . ALA A 1 321 ? 162.480 128.083 161.298 1.00 21.33 ? 321 ALA A CA 1 +ATOM 2519 C C . ALA A 1 321 ? 163.621 128.060 162.301 1.00 25.05 ? 321 ALA A C 1 +ATOM 2520 O O . ALA A 1 321 ? 164.124 129.123 162.675 1.00 30.18 ? 321 ALA A O 1 +ATOM 2521 C CB . ALA A 1 321 ? 161.228 128.658 161.956 1.00 17.14 ? 321 ALA A CB 1 +ATOM 2522 N N . LEU A 1 322 ? 164.045 126.882 162.741 1.00 30.73 ? 322 LEU A N 1 +ATOM 2523 C CA . LEU A 1 322 ? 165.113 126.760 163.721 1.00 21.24 ? 322 LEU A CA 1 +ATOM 2524 C C . LEU A 1 322 ? 166.500 126.881 163.107 1.00 29.19 ? 322 LEU A C 1 +ATOM 2525 O O . LEU A 1 322 ? 167.491 126.737 163.825 1.00 38.99 ? 322 LEU A O 1 +ATOM 2526 C CB . LEU A 1 322 ? 164.988 125.430 164.458 1.00 25.95 ? 322 LEU A CB 1 +ATOM 2527 C CG . LEU A 1 322 ? 163.884 125.381 165.509 1.00 26.76 ? 322 LEU A CG 1 +ATOM 2528 C CD1 . LEU A 1 322 ? 163.588 123.958 165.895 1.00 28.10 ? 322 LEU A CD1 1 +ATOM 2529 C CD2 . LEU A 1 322 ? 164.271 126.192 166.724 1.00 28.30 ? 322 LEU A CD2 1 +ATOM 2530 N N . LEU A 1 323 ? 166.594 127.131 161.801 1.00 32.06 ? 323 LEU A N 1 +ATOM 2531 C CA . LEU A 1 323 ? 167.879 127.364 161.158 1.00 26.58 ? 323 LEU A CA 1 +ATOM 2532 C C . LEU A 1 323 ? 168.379 128.791 161.337 1.00 37.20 ? 323 LEU A C 1 +ATOM 2533 O O . LEU A 1 323 ? 169.520 129.078 160.969 1.00 40.41 ? 323 LEU A O 1 +ATOM 2534 C CB . LEU A 1 323 ? 167.779 127.033 159.672 1.00 27.85 ? 323 LEU A CB 1 +ATOM 2535 C CG . LEU A 1 323 ? 167.511 125.567 159.333 1.00 30.52 ? 323 LEU A CG 1 +ATOM 2536 C CD1 . LEU A 1 323 ? 166.845 125.447 157.979 1.00 34.76 ? 323 LEU A CD1 1 +ATOM 2537 C CD2 . LEU A 1 323 ? 168.784 124.760 159.370 1.00 29.87 ? 323 LEU A CD2 1 +ATOM 2538 N N . ASN A 1 324 ? 167.558 129.678 161.880 1.00 43.98 ? 324 ASN A N 1 +ATOM 2539 C CA . ASN A 1 324 ? 167.804 131.065 162.263 1.00 28.57 ? 324 ASN A CA 1 +ATOM 2540 C C . ASN A 1 324 ? 168.234 131.120 163.724 1.00 32.83 ? 324 ASN A C 1 +ATOM 2541 O O . ASN A 1 324 ? 167.554 130.545 164.577 1.00 43.44 ? 324 ASN A O 1 +ATOM 2542 C CB . ASN A 1 324 ? 166.545 131.900 162.063 1.00 35.97 ? 324 ASN A CB 1 +ATOM 2543 C CG . ASN A 1 324 ? 166.812 133.395 162.061 1.00 50.02 ? 324 ASN A CG 1 +ATOM 2544 O OD1 . ASN A 1 324 ? 167.949 133.837 161.944 1.00 49.75 ? 324 ASN A OD1 1 +ATOM 2545 N ND2 . ASN A 1 324 ? 165.754 134.180 162.201 1.00 52.43 ? 324 ASN A ND2 1 +ATOM 2546 N N . PRO A 1 325 ? 169.343 131.778 164.062 1.00 31.46 ? 325 PRO A N 1 +ATOM 2547 C CA . PRO A 1 325 ? 169.808 131.754 165.456 1.00 32.36 ? 325 PRO A CA 1 +ATOM 2548 C C . PRO A 1 325 ? 169.031 132.662 166.395 1.00 30.05 ? 325 PRO A C 1 +ATOM 2549 O O . PRO A 1 325 ? 169.467 132.894 167.524 1.00 29.48 ? 325 PRO A O 1 +ATOM 2550 C CB . PRO A 1 325 ? 171.269 132.206 165.346 1.00 26.35 ? 325 PRO A CB 1 +ATOM 2551 C CG . PRO A 1 325 ? 171.614 132.112 163.912 1.00 22.69 ? 325 PRO A CG 1 +ATOM 2552 C CD . PRO A 1 325 ? 170.359 132.339 163.163 1.00 26.74 ? 325 PRO A CD 1 +ATOM 2553 N N . SER A 1 326 ? 167.885 133.174 165.959 1.00 35.35 ? 326 SER A N 1 +ATOM 2554 C CA . SER A 1 326 ? 167.098 134.109 166.750 1.00 31.58 ? 326 SER A CA 1 +ATOM 2555 C C . SER A 1 326 ? 165.639 133.686 166.818 1.00 36.57 ? 326 SER A C 1 +ATOM 2556 O O . SER A 1 326 ? 164.740 134.523 166.880 1.00 48.39 ? 326 SER A O 1 +ATOM 2557 C CB . SER A 1 326 ? 167.208 135.519 166.182 1.00 29.99 ? 326 SER A CB 1 +ATOM 2558 O OG . SER A 1 326 ? 168.550 135.850 165.916 1.00 43.54 ? 326 SER A OG 1 +ATOM 2559 N N . PHE A 1 327 ? 165.369 132.386 166.812 1.00 24.41 ? 327 PHE A N 1 +ATOM 2560 C CA . PHE A 1 327 ? 164.007 131.885 166.926 1.00 21.11 ? 327 PHE A CA 1 +ATOM 2561 C C . PHE A 1 327 ? 163.903 130.982 168.145 1.00 33.46 ? 327 PHE A C 1 +ATOM 2562 O O . PHE A 1 327 ? 164.635 129.995 168.252 1.00 37.06 ? 327 PHE A O 1 +ATOM 2563 C CB . PHE A 1 327 ? 163.591 131.130 165.661 1.00 17.05 ? 327 PHE A CB 1 +ATOM 2564 C CG . PHE A 1 327 ? 162.186 130.607 165.702 1.00 29.60 ? 327 PHE A CG 1 +ATOM 2565 C CD1 . PHE A 1 327 ? 161.111 131.466 165.755 1.00 28.57 ? 327 PHE A CD1 1 +ATOM 2566 C CD2 . PHE A 1 327 ? 161.944 129.249 165.694 1.00 27.20 ? 327 PHE A CD2 1 +ATOM 2567 C CE1 . PHE A 1 327 ? 159.834 130.980 165.803 1.00 19.10 ? 327 PHE A CE1 1 +ATOM 2568 C CE2 . PHE A 1 327 ? 160.665 128.762 165.736 1.00 17.91 ? 327 PHE A CE2 1 +ATOM 2569 C CZ . PHE A 1 327 ? 159.612 129.627 165.789 1.00 20.08 ? 327 PHE A CZ 1 +ATOM 2570 N N . HIS A 1 328 ? 162.983 131.311 169.049 1.00 20.69 ? 328 HIS A N 1 +ATOM 2571 C CA . HIS A 1 328 ? 162.764 130.575 170.283 1.00 8.93 ? 328 HIS A CA 1 +ATOM 2572 C C . HIS A 1 328 ? 161.314 130.113 170.347 1.00 21.28 ? 328 HIS A C 1 +ATOM 2573 O O . HIS A 1 328 ? 160.420 130.778 169.829 1.00 38.08 ? 328 HIS A O 1 +ATOM 2574 C CB . HIS A 1 328 ? 163.094 131.440 171.507 1.00 21.23 ? 328 HIS A CB 1 +ATOM 2575 C CG . HIS A 1 328 ? 164.506 131.938 171.536 1.00 32.64 ? 328 HIS A CG 1 +ATOM 2576 N ND1 . HIS A 1 328 ? 165.454 131.444 172.405 1.00 27.55 ? 328 HIS A ND1 1 +ATOM 2577 C CD2 . HIS A 1 328 ? 165.128 132.893 170.808 1.00 30.99 ? 328 HIS A CD2 1 +ATOM 2578 C CE1 . HIS A 1 328 ? 166.601 132.065 172.202 1.00 20.04 ? 328 HIS A CE1 1 +ATOM 2579 N NE2 . HIS A 1 328 ? 166.431 132.949 171.238 1.00 22.02 ? 328 HIS A NE2 1 +ATOM 2580 N N . VAL A 1 329 ? 161.077 128.968 170.988 1.00 40.91 ? 329 VAL A N 1 +ATOM 2581 C CA . VAL A 1 329 ? 159.740 128.386 171.042 1.00 43.66 ? 329 VAL A CA 1 +ATOM 2582 C C . VAL A 1 329 ? 159.555 127.655 172.368 1.00 49.31 ? 329 VAL A C 1 +ATOM 2583 O O . VAL A 1 329 ? 160.507 127.129 172.946 1.00 58.19 ? 329 VAL A O 1 +ATOM 2584 C CB . VAL A 1 329 ? 159.485 127.458 169.830 1.00 41.81 ? 329 VAL A CB 1 +ATOM 2585 C CG1 . VAL A 1 329 ? 160.307 126.194 169.932 1.00 49.01 ? 329 VAL A CG1 1 +ATOM 2586 C CG2 . VAL A 1 329 ? 158.014 127.124 169.706 1.00 47.60 ? 329 VAL A CG2 1 +ATOM 2587 N N . VAL A 1 330 ? 158.313 127.653 172.862 1.00 50.81 ? 330 VAL A N 1 +ATOM 2588 C CA . VAL A 1 330 ? 157.920 126.973 174.095 1.00 48.84 ? 330 VAL A CA 1 +ATOM 2589 C C . VAL A 1 330 ? 156.697 126.112 173.801 1.00 51.97 ? 330 VAL A C 1 +ATOM 2590 O O . VAL A 1 330 ? 155.745 126.575 173.166 1.00 64.21 ? 330 VAL A O 1 +ATOM 2591 C CB . VAL A 1 330 ? 157.617 127.976 175.227 1.00 53.74 ? 330 VAL A CB 1 +ATOM 2592 C CG1 . VAL A 1 330 ? 157.253 127.251 176.495 1.00 58.07 ? 330 VAL A CG1 1 +ATOM 2593 C CG2 . VAL A 1 330 ? 158.798 128.882 175.465 1.00 57.02 ? 330 VAL A CG2 1 +ATOM 2594 N N . ILE A 1 331 ? 156.715 124.864 174.270 1.00 32.07 ? 331 ILE A N 1 +ATOM 2595 C CA . ILE A 1 331 ? 155.704 123.870 173.920 1.00 27.08 ? 331 ILE A CA 1 +ATOM 2596 C C . ILE A 1 331 ? 155.101 123.278 175.187 1.00 26.36 ? 331 ILE A C 1 +ATOM 2597 O O . ILE A 1 331 ? 155.824 122.936 176.126 1.00 35.44 ? 331 ILE A O 1 +ATOM 2598 C CB . ILE A 1 331 ? 156.302 122.758 173.035 1.00 28.13 ? 331 ILE A CB 1 +ATOM 2599 C CG1 . ILE A 1 331 ? 156.802 123.344 171.721 1.00 29.77 ? 331 ILE A CG1 1 +ATOM 2600 C CG2 . ILE A 1 331 ? 155.284 121.683 172.765 1.00 30.01 ? 331 ILE A CG2 1 +ATOM 2601 C CD1 . ILE A 1 331 ? 157.771 122.470 171.002 1.00 31.90 ? 331 ILE A CD1 1 +ATOM 2602 N N . TYR A 1 332 ? 153.774 123.162 175.213 1.00 16.33 ? 332 TYR A N 1 +ATOM 2603 C CA . TYR A 1 332 ? 153.038 122.515 176.293 1.00 17.18 ? 332 TYR A CA 1 +ATOM 2604 C C . TYR A 1 332 ? 152.425 121.217 175.786 1.00 28.21 ? 332 TYR A C 1 +ATOM 2605 O O . TYR A 1 332 ? 151.643 121.233 174.834 1.00 37.11 ? 332 TYR A O 1 +ATOM 2606 C CB . TYR A 1 332 ? 151.929 123.422 176.821 1.00 17.86 ? 332 TYR A CB 1 +ATOM 2607 C CG . TYR A 1 332 ? 152.381 124.547 177.718 1.00 23.00 ? 332 TYR A CG 1 +ATOM 2608 C CD1 . TYR A 1 332 ? 153.096 125.619 177.215 1.00 27.50 ? 332 TYR A CD1 1 +ATOM 2609 C CD2 . TYR A 1 332 ? 152.073 124.545 179.065 1.00 25.44 ? 332 TYR A CD2 1 +ATOM 2610 C CE1 . TYR A 1 332 ? 153.498 126.643 178.029 1.00 19.44 ? 332 TYR A CE1 1 +ATOM 2611 C CE2 . TYR A 1 332 ? 152.477 125.563 179.885 1.00 19.84 ? 332 TYR A CE2 1 +ATOM 2612 C CZ . TYR A 1 332 ? 153.188 126.610 179.363 1.00 22.83 ? 332 TYR A CZ 1 +ATOM 2613 O OH . TYR A 1 332 ? 153.594 127.637 180.175 1.00 28.87 ? 332 TYR A OH 1 +ATOM 2614 N N . TYR A 1 333 ? 152.754 120.101 176.436 1.00 34.31 ? 333 TYR A N 1 +ATOM 2615 C CA . TYR A 1 333 ? 152.267 118.781 176.034 1.00 24.70 ? 333 TYR A CA 1 +ATOM 2616 C C . TYR A 1 333 ? 151.878 117.991 177.278 1.00 35.62 ? 333 TYR A C 1 +ATOM 2617 O O . TYR A 1 333 ? 152.753 117.479 177.991 1.00 46.46 ? 333 TYR A O 1 +ATOM 2618 C CB . TYR A 1 333 ? 153.316 118.030 175.220 1.00 20.64 ? 333 TYR A CB 1 +ATOM 2619 C CG . TYR A 1 333 ? 152.752 116.918 174.368 1.00 32.52 ? 333 TYR A CG 1 +ATOM 2620 C CD1 . TYR A 1 333 ? 152.071 117.191 173.195 1.00 39.74 ? 333 TYR A CD1 1 +ATOM 2621 C CD2 . TYR A 1 333 ? 152.901 115.594 174.739 1.00 38.45 ? 333 TYR A CD2 1 +ATOM 2622 C CE1 . TYR A 1 333 ? 151.553 116.178 172.421 1.00 43.31 ? 333 TYR A CE1 1 +ATOM 2623 C CE2 . TYR A 1 333 ? 152.386 114.575 173.971 1.00 33.20 ? 333 TYR A CE2 1 +ATOM 2624 C CZ . TYR A 1 333 ? 151.716 114.871 172.816 1.00 37.77 ? 333 TYR A CZ 1 +ATOM 2625 O OH . TYR A 1 333 ? 151.205 113.853 172.052 1.00 41.94 ? 333 TYR A OH 1 +ATOM 2626 N N . PRO A 1 334 ? 150.581 117.869 177.569 1.00 29.26 ? 334 PRO A N 1 +ATOM 2627 C CA . PRO A 1 334 ? 150.170 117.283 178.856 1.00 29.32 ? 334 PRO A CA 1 +ATOM 2628 C C . PRO A 1 334 ? 150.619 115.847 179.094 1.00 32.60 ? 334 PRO A C 1 +ATOM 2629 O O . PRO A 1 334 ? 150.923 115.496 180.238 1.00 35.23 ? 334 PRO A O 1 +ATOM 2630 C CB . PRO A 1 334 ? 148.641 117.400 178.805 1.00 23.04 ? 334 PRO A CB 1 +ATOM 2631 C CG . PRO A 1 334 ? 148.384 118.526 177.896 1.00 28.39 ? 334 PRO A CG 1 +ATOM 2632 C CD . PRO A 1 334 ? 149.439 118.441 176.844 1.00 32.12 ? 334 PRO A CD 1 +ATOM 2633 N N . GLU A 1 335 ? 150.661 114.998 178.071 1.00 41.07 ? 335 GLU A N 1 +ATOM 2634 C CA . GLU A 1 335 ? 150.951 113.577 178.259 1.00 35.96 ? 335 GLU A CA 1 +ATOM 2635 C C . GLU A 1 335 ? 152.250 113.221 177.543 1.00 35.19 ? 335 GLU A C 1 +ATOM 2636 O O . GLU A 1 335 ? 152.236 112.662 176.446 1.00 40.38 ? 335 GLU A O 1 +ATOM 2637 C CB . GLU A 1 335 ? 149.789 112.725 177.771 1.00 28.74 ? 335 GLU A CB 1 +ATOM 2638 C CG . GLU A 1 335 ? 149.165 113.201 176.478 1.00 42.64 ? 335 GLU A CG 1 +ATOM 2639 C CD . GLU A 1 335 ? 147.827 112.541 176.203 1.00 55.15 ? 335 GLU A CD 1 +ATOM 2640 O OE1 . GLU A 1 335 ? 147.352 111.776 177.068 1.00 53.68 ? 335 GLU A OE1 1 +ATOM 2641 O OE2 . GLU A 1 335 ? 147.253 112.784 175.121 1.00 57.12 ? 335 GLU A OE2 1 +ATOM 2642 N N . LEU A 1 336 ? 153.373 113.497 178.197 1.00 35.64 ? 336 LEU A N 1 +ATOM 2643 C CA . LEU A 1 336 ? 154.700 113.277 177.640 1.00 40.27 ? 336 LEU A CA 1 +ATOM 2644 C C . LEU A 1 336 ? 155.356 111.993 178.120 1.00 50.32 ? 336 LEU A C 1 +ATOM 2645 O O . LEU A 1 336 ? 156.256 111.486 177.451 1.00 53.23 ? 336 LEU A O 1 +ATOM 2646 C CB . LEU A 1 336 ? 155.609 114.463 177.985 1.00 36.42 ? 336 LEU A CB 1 +ATOM 2647 C CG . LEU A 1 336 ? 157.015 114.561 177.400 1.00 34.00 ? 336 LEU A CG 1 +ATOM 2648 C CD1 . LEU A 1 336 ? 156.979 114.538 175.886 1.00 40.54 ? 336 LEU A CD1 1 +ATOM 2649 C CD2 . LEU A 1 336 ? 157.692 115.817 177.900 1.00 25.56 ? 336 LEU A CD2 1 +ATOM 2650 N N . LYS A 1 337 ? 154.928 111.459 179.264 1.00 48.76 ? 337 LYS A N 1 +ATOM 2651 C CA . LYS A 1 337 ? 155.516 110.231 179.786 1.00 40.95 ? 337 LYS A CA 1 +ATOM 2652 C C . LYS A 1 337 ? 155.134 109.035 178.921 1.00 47.85 ? 337 LYS A C 1 +ATOM 2653 O O . LYS A 1 337 ? 155.985 108.208 178.561 1.00 55.14 ? 337 LYS A O 1 +ATOM 2654 C CB . LYS A 1 337 ? 155.050 110.030 181.226 1.00 42.26 ? 337 LYS A CB 1 +ATOM 2655 C CG . LYS A 1 337 ? 155.635 108.840 181.929 1.00 52.27 ? 337 LYS A CG 1 +ATOM 2656 C CD . LYS A 1 337 ? 157.133 109.000 182.068 1.00 55.43 ? 337 LYS A CD 1 +ATOM 2657 C CE . LYS A 1 337 ? 157.451 110.171 182.984 1.00 56.54 ? 337 LYS A CE 1 +ATOM 2658 N NZ . LYS A 1 337 ? 157.041 109.900 184.388 1.00 55.65 ? 337 LYS A NZ 1 +ATOM 2659 N N . GLU A 1 338 ? 153.850 108.942 178.564 1.00 48.43 ? 338 GLU A N 1 +ATOM 2660 C CA . GLU A 1 338 ? 153.365 107.829 177.755 1.00 45.95 ? 338 GLU A CA 1 +ATOM 2661 C C . GLU A 1 338 ? 154.027 107.808 176.388 1.00 47.07 ? 338 GLU A C 1 +ATOM 2662 O O . GLU A 1 338 ? 154.333 106.736 175.857 1.00 57.65 ? 338 GLU A O 1 +ATOM 2663 C CB . GLU A 1 338 ? 151.847 107.916 177.607 1.00 45.16 ? 338 GLU A CB 1 +ATOM 2664 C CG . GLU A 1 338 ? 151.087 107.709 178.898 1.00 51.25 ? 338 GLU A CG 1 +ATOM 2665 C CD . GLU A 1 338 ? 151.004 108.967 179.739 1.00 59.74 ? 338 GLU A CD 1 +ATOM 2666 O OE1 . GLU A 1 338 ? 152.065 109.543 180.059 1.00 55.99 ? 338 GLU A OE1 1 +ATOM 2667 O OE2 . GLU A 1 338 ? 149.878 109.382 180.080 1.00 58.22 ? 338 GLU A OE2 1 +ATOM 2668 N N . ALA A 1 339 ? 154.245 108.979 175.793 1.00 44.41 ? 339 ALA A N 1 +ATOM 2669 C CA . ALA A 1 339 ? 154.911 109.028 174.499 1.00 46.36 ? 339 ALA A CA 1 +ATOM 2670 C C . ALA A 1 339 ? 156.327 108.481 174.591 1.00 47.12 ? 339 ALA A C 1 +ATOM 2671 O O . ALA A 1 339 ? 156.763 107.717 173.720 1.00 57.22 ? 339 ALA A O 1 +ATOM 2672 C CB . ALA A 1 339 ? 154.916 110.460 173.969 1.00 49.09 ? 339 ALA A CB 1 +ATOM 2673 N N . ILE A 1 340 ? 157.055 108.846 175.646 1.00 48.07 ? 340 ILE A N 1 +ATOM 2674 C CA . ILE A 1 340 ? 158.420 108.358 175.818 1.00 53.15 ? 340 ILE A CA 1 +ATOM 2675 C C . ILE A 1 340 ? 158.429 106.844 175.984 1.00 55.49 ? 340 ILE A C 1 +ATOM 2676 O O . ILE A 1 340 ? 159.227 106.141 175.353 1.00 59.05 ? 340 ILE A O 1 +ATOM 2677 C CB . ILE A 1 340 ? 159.098 109.061 177.008 1.00 50.41 ? 340 ILE A CB 1 +ATOM 2678 C CG1 . ILE A 1 340 ? 159.499 110.486 176.634 1.00 51.57 ? 340 ILE A CG1 1 +ATOM 2679 C CG2 . ILE A 1 340 ? 160.318 108.289 177.453 1.00 48.92 ? 340 ILE A CG2 1 +ATOM 2680 C CD1 . ILE A 1 340 ? 159.813 111.356 177.821 1.00 44.01 ? 340 ILE A CD1 1 +ATOM 2681 N N . THR A 1 341 ? 157.533 106.314 176.821 1.00 55.99 ? 341 THR A N 1 +ATOM 2682 C CA . THR A 1 341 ? 157.497 104.865 177.005 1.00 53.45 ? 341 THR A CA 1 +ATOM 2683 C C . THR A 1 341 ? 157.134 104.145 175.710 1.00 53.14 ? 341 THR A C 1 +ATOM 2684 O O . THR A 1 341 ? 157.743 103.122 175.370 1.00 60.71 ? 341 THR A O 1 +ATOM 2685 C CB . THR A 1 341 ? 156.518 104.488 178.116 1.00 58.39 ? 341 THR A CB 1 +ATOM 2686 O OG1 . THR A 1 341 ? 155.182 104.807 177.712 1.00 60.27 ? 341 THR A OG1 1 +ATOM 2687 C CG2 . THR A 1 341 ? 156.853 105.233 179.395 1.00 54.62 ? 341 THR A CG2 1 +ATOM 2688 N N . LYS A 1 342 ? 156.149 104.662 174.970 1.00 59.38 ? 342 LYS A N 1 +ATOM 2689 C CA . LYS A 1 342 ? 155.727 103.995 173.743 1.00 60.30 ? 342 LYS A CA 1 +ATOM 2690 C C . LYS A 1 342 ? 156.825 104.011 172.689 1.00 58.30 ? 342 LYS A C 1 +ATOM 2691 O O . LYS A 1 342 ? 157.022 103.017 171.981 1.00 59.30 ? 342 LYS A O 1 +ATOM 2692 C CB . LYS A 1 342 ? 154.452 104.631 173.195 1.00 54.99 ? 342 LYS A CB 1 +ATOM 2693 C CG . LYS A 1 342 ? 153.201 104.310 173.987 1.00 54.60 ? 342 LYS A CG 1 +ATOM 2694 C CD . LYS A 1 342 ? 151.982 104.930 173.332 1.00 60.59 ? 342 LYS A CD 1 +ATOM 2695 C CE . LYS A 1 342 ? 150.730 104.730 174.163 1.00 58.91 ? 342 LYS A CE 1 +ATOM 2696 N NZ . LYS A 1 342 ? 150.299 103.310 174.185 1.00 62.15 ? 342 LYS A NZ 1 +ATOM 2697 N N . VAL A 1 343 ? 157.548 105.124 172.553 1.00 59.77 ? 343 VAL A N 1 +ATOM 2698 C CA . VAL A 1 343 ? 158.622 105.131 171.565 1.00 64.99 ? 343 VAL A CA 1 +ATOM 2699 C C . VAL A 1 343 ? 159.807 104.309 172.054 1.00 66.90 ? 343 VAL A C 1 +ATOM 2700 O O . VAL A 1 343 ? 160.622 103.846 171.247 1.00 67.17 ? 343 VAL A O 1 +ATOM 2701 C CB . VAL A 1 343 ? 159.043 106.566 171.201 1.00 63.25 ? 343 VAL A CB 1 +ATOM 2702 C CG1 . VAL A 1 343 ? 157.859 107.347 170.669 1.00 61.44 ? 343 VAL A CG1 1 +ATOM 2703 C CG2 . VAL A 1 343 ? 159.662 107.258 172.389 1.00 64.65 ? 343 VAL A CG2 1 +ATOM 2704 N N . SER A 1 344 ? 159.934 104.113 173.370 1.00 68.10 ? 344 SER A N 1 +ATOM 2705 C CA . SER A 1 344 ? 160.968 103.216 173.875 1.00 69.02 ? 344 SER A CA 1 +ATOM 2706 C C . SER A 1 344 ? 160.659 101.767 173.520 1.00 66.93 ? 344 SER A C 1 +ATOM 2707 O O . SER A 1 344 ? 161.549 101.017 173.105 1.00 64.91 ? 344 SER A O 1 +ATOM 2708 C CB . SER A 1 344 ? 161.109 103.377 175.386 1.00 68.31 ? 344 SER A CB 1 +ATOM 2709 O OG . SER A 1 344 ? 160.225 102.508 176.071 1.00 70.72 ? 344 SER A OG 1 +ATOM 2710 N N . LYS A 1 345 ? 159.401 101.353 173.681 1.00 70.18 ? 345 LYS A N 1 +ATOM 2711 C CA . LYS A 1 345 ? 159.016 99.999 173.299 1.00 69.43 ? 345 LYS A CA 1 +ATOM 2712 C C . LYS A 1 345 ? 159.094 99.774 171.795 1.00 71.62 ? 345 LYS A C 1 +ATOM 2713 O O . LYS A 1 345 ? 159.206 98.624 171.360 1.00 72.38 ? 345 LYS A O 1 +ATOM 2714 C CB . LYS A 1 345 ? 157.602 99.688 173.788 1.00 69.34 ? 345 LYS A CB 1 +ATOM 2715 C CG . LYS A 1 345 ? 157.550 98.969 175.120 1.00 70.45 ? 345 LYS A CG 1 +ATOM 2716 C CD . LYS A 1 345 ? 156.250 99.265 175.853 1.00 74.41 ? 345 LYS A CD 1 +ATOM 2717 C CE . LYS A 1 345 ? 156.378 98.985 177.342 1.00 73.44 ? 345 LYS A CE 1 +ATOM 2718 N NZ . LYS A 1 345 ? 155.057 98.976 178.020 1.00 72.44 ? 345 LYS A NZ 1 +ATOM 2719 N N . GLY A 1 346 ? 159.030 100.833 170.994 1.00 77.78 ? 346 GLY A N 1 +ATOM 2720 C CA . GLY A 1 346 ? 159.143 100.724 169.548 1.00 76.90 ? 346 GLY A CA 1 +ATOM 2721 C C . GLY A 1 346 ? 157.905 101.113 168.766 1.00 78.58 ? 346 GLY A C 1 +ATOM 2722 O O . GLY A 1 346 ? 157.930 101.027 167.530 1.00 76.18 ? 346 GLY A O 1 +ATOM 2723 N N . GLY A 1 347 ? 156.824 101.538 169.402 1.00 80.55 ? 347 GLY A N 1 +ATOM 2724 C CA . GLY A 1 347 ? 155.592 101.891 168.724 1.00 78.05 ? 347 GLY A CA 1 +ATOM 2725 C C . GLY A 1 347 ? 155.391 103.387 168.616 1.00 77.37 ? 347 GLY A C 1 +ATOM 2726 O O . GLY A 1 347 ? 156.346 104.160 168.478 1.00 75.26 ? 347 GLY A O 1 +ATOM 2727 N N . GLY A 1 348 ? 154.131 103.802 168.678 1.00 70.62 ? 348 GLY A N 1 +ATOM 2728 C CA . GLY A 1 348 ? 153.767 105.203 168.628 1.00 68.55 ? 348 GLY A CA 1 +ATOM 2729 C C . GLY A 1 348 ? 153.232 105.617 167.268 1.00 70.98 ? 348 GLY A C 1 +ATOM 2730 O O . GLY A 1 348 ? 153.300 104.885 166.278 1.00 72.38 ? 348 GLY A O 1 +ATOM 2731 N N . SER A 1 349 ? 152.682 106.824 167.237 1.00 64.78 ? 349 SER A N 1 +ATOM 2732 C CA . SER A 1 349 ? 152.154 107.442 166.032 1.00 61.33 ? 349 SER A CA 1 +ATOM 2733 C C . SER A 1 349 ? 153.089 108.558 165.578 1.00 59.00 ? 349 SER A C 1 +ATOM 2734 O O . SER A 1 349 ? 154.149 108.787 166.163 1.00 62.13 ? 349 SER A O 1 +ATOM 2735 C CB . SER A 1 349 ? 150.739 107.958 166.280 1.00 62.56 ? 349 SER A CB 1 +ATOM 2736 O OG . SER A 1 349 ? 150.730 108.926 167.310 1.00 63.97 ? 349 SER A OG 1 +ATOM 2737 N N . GLU A 1 350 ? 152.691 109.252 164.512 1.00 53.09 ? 350 GLU A N 1 +ATOM 2738 C CA . GLU A 1 350 ? 153.525 110.323 163.972 1.00 56.52 ? 350 GLU A CA 1 +ATOM 2739 C C . GLU A 1 350 ? 153.625 111.505 164.930 1.00 59.01 ? 350 GLU A C 1 +ATOM 2740 O O . GLU A 1 350 ? 154.691 112.119 165.051 1.00 56.23 ? 350 GLU A O 1 +ATOM 2741 C CB . GLU A 1 350 ? 152.986 110.765 162.615 1.00 53.42 ? 350 GLU A CB 1 +ATOM 2742 C CG . GLU A 1 350 ? 153.432 109.890 161.459 1.00 53.05 ? 350 GLU A CG 1 +ATOM 2743 C CD . GLU A 1 350 ? 152.720 108.557 161.408 1.00 62.01 ? 350 GLU A CD 1 +ATOM 2744 O OE1 . GLU A 1 350 ? 151.814 108.325 162.232 1.00 63.00 ? 350 GLU A OE1 1 +ATOM 2745 O OE2 . GLU A 1 350 ? 153.081 107.731 160.544 1.00 64.32 ? 350 GLU A OE2 1 +ATOM 2746 N N . ALA A 1 351 ? 152.531 111.845 165.612 1.00 49.79 ? 351 ALA A N 1 +ATOM 2747 C CA . ALA A 1 351 ? 152.559 112.960 166.555 1.00 41.43 ? 351 ALA A CA 1 +ATOM 2748 C C . ALA A 1 351 ? 153.509 112.685 167.715 1.00 49.26 ? 351 ALA A C 1 +ATOM 2749 O O . ALA A 1 351 ? 154.305 113.550 168.102 1.00 49.86 ? 351 ALA A O 1 +ATOM 2750 C CB . ALA A 1 351 ? 151.149 113.233 167.069 1.00 35.64 ? 351 ALA A CB 1 +ATOM 2751 N N . GLU A 1 352 ? 153.436 111.480 168.287 1.00 52.21 ? 352 GLU A N 1 +ATOM 2752 C CA . GLU A 1 352 ? 154.283 111.139 169.426 1.00 47.67 ? 352 GLU A CA 1 +ATOM 2753 C C . GLU A 1 352 ? 155.754 111.070 169.034 1.00 47.55 ? 352 GLU A C 1 +ATOM 2754 O O . GLU A 1 352 ? 156.623 111.549 169.770 1.00 52.07 ? 352 GLU A O 1 +ATOM 2755 C CB . GLU A 1 352 ? 153.831 109.819 170.036 1.00 50.97 ? 352 GLU A CB 1 +ATOM 2756 C CG . GLU A 1 352 ? 152.464 109.871 170.673 1.00 49.12 ? 352 GLU A CG 1 +ATOM 2757 C CD . GLU A 1 352 ? 152.037 108.531 171.219 1.00 57.05 ? 352 GLU A CD 1 +ATOM 2758 O OE1 . GLU A 1 352 ? 152.726 107.529 170.942 1.00 59.74 ? 352 GLU A OE1 1 +ATOM 2759 O OE2 . GLU A 1 352 ? 151.015 108.476 171.930 1.00 60.05 ? 352 GLU A OE2 1 +ATOM 2760 N N . LYS A 1 353 ? 156.056 110.470 167.884 1.00 44.23 ? 353 LYS A N 1 +ATOM 2761 C CA . LYS A 1 353 ? 157.436 110.452 167.417 1.00 49.35 ? 353 LYS A CA 1 +ATOM 2762 C C . LYS A 1 353 ? 157.941 111.862 167.159 1.00 53.19 ? 353 LYS A C 1 +ATOM 2763 O O . LYS A 1 353 ? 159.088 112.189 167.486 1.00 51.30 ? 353 LYS A O 1 +ATOM 2764 C CB . LYS A 1 353 ? 157.552 109.598 166.157 1.00 49.03 ? 353 LYS A CB 1 +ATOM 2765 C CG . LYS A 1 353 ? 157.366 108.116 166.391 1.00 49.91 ? 353 LYS A CG 1 +ATOM 2766 C CD . LYS A 1 353 ? 157.202 107.370 165.085 1.00 53.49 ? 353 LYS A CD 1 +ATOM 2767 C CE . LYS A 1 353 ? 156.803 105.927 165.324 1.00 56.20 ? 353 LYS A CE 1 +ATOM 2768 N NZ . LYS A 1 353 ? 156.197 105.308 164.114 1.00 60.51 ? 353 LYS A NZ 1 +ATOM 2769 N N . ALA A 1 354 ? 157.091 112.716 166.583 1.00 50.11 ? 354 ALA A N 1 +ATOM 2770 C CA . ALA A 1 354 ? 157.484 114.093 166.306 1.00 46.21 ? 354 ALA A CA 1 +ATOM 2771 C C . ALA A 1 354 ? 157.814 114.844 167.587 1.00 43.04 ? 354 ALA A C 1 +ATOM 2772 O O . ALA A 1 354 ? 158.820 115.556 167.657 1.00 44.98 ? 354 ALA A O 1 +ATOM 2773 C CB . ALA A 1 354 ? 156.374 114.806 165.537 1.00 44.13 ? 354 ALA A CB 1 +ATOM 2774 N N . ILE A 1 355 ? 156.978 114.702 168.617 1.00 35.73 ? 355 ILE A N 1 +ATOM 2775 C CA . ILE A 1 355 ? 157.237 115.442 169.850 1.00 31.62 ? 355 ILE A CA 1 +ATOM 2776 C C . ILE A 1 355 ? 158.447 114.875 170.585 1.00 45.71 ? 355 ILE A C 1 +ATOM 2777 O O . ILE A 1 355 ? 159.253 115.631 171.138 1.00 50.88 ? 355 ILE A O 1 +ATOM 2778 C CB . ILE A 1 355 ? 155.985 115.486 170.746 1.00 32.45 ? 355 ILE A CB 1 +ATOM 2779 C CG1 . ILE A 1 355 ? 156.249 116.352 171.977 1.00 37.00 ? 355 ILE A CG1 1 +ATOM 2780 C CG2 . ILE A 1 355 ? 155.556 114.112 171.167 1.00 44.58 ? 355 ILE A CG2 1 +ATOM 2781 C CD1 . ILE A 1 355 ? 156.359 117.816 171.669 1.00 37.39 ? 355 ILE A CD1 1 +ATOM 2782 N N . VAL A 1 356 ? 158.610 113.549 170.597 1.00 50.59 ? 356 VAL A N 1 +ATOM 2783 C CA . VAL A 1 356 ? 159.742 112.960 171.308 1.00 47.68 ? 356 VAL A CA 1 +ATOM 2784 C C . VAL A 1 356 ? 161.053 113.325 170.625 1.00 43.03 ? 356 VAL A C 1 +ATOM 2785 O O . VAL A 1 356 ? 162.074 113.535 171.288 1.00 40.24 ? 356 VAL A O 1 +ATOM 2786 C CB . VAL A 1 356 ? 159.565 111.436 171.433 1.00 46.69 ? 356 VAL A CB 1 +ATOM 2787 C CG1 . VAL A 1 356 ? 160.827 110.795 171.957 1.00 45.62 ? 356 VAL A CG1 1 +ATOM 2788 C CG2 . VAL A 1 356 ? 158.413 111.120 172.357 1.00 43.28 ? 356 VAL A CG2 1 +ATOM 2789 N N . THR A 1 357 ? 161.049 113.418 169.295 1.00 47.13 ? 357 THR A N 1 +ATOM 2790 C CA . THR A 1 357 ? 162.267 113.792 168.583 1.00 50.90 ? 357 THR A CA 1 +ATOM 2791 C C . THR A 1 357 ? 162.723 115.204 168.943 1.00 47.23 ? 357 THR A C 1 +ATOM 2792 O O . THR A 1 357 ? 163.925 115.458 169.071 1.00 46.73 ? 357 THR A O 1 +ATOM 2793 C CB . THR A 1 357 ? 162.052 113.669 167.077 1.00 49.42 ? 357 THR A CB 1 +ATOM 2794 O OG1 . THR A 1 357 ? 161.493 112.383 166.781 1.00 55.15 ? 357 THR A OG1 1 +ATOM 2795 C CG2 . THR A 1 357 ? 163.368 113.814 166.347 1.00 50.17 ? 357 THR A CG2 1 +ATOM 2796 N N . LEU A 1 358 ? 161.780 116.138 169.097 1.00 44.87 ? 358 LEU A N 1 +ATOM 2797 C CA . LEU A 1 358 ? 162.139 117.511 169.452 1.00 46.13 ? 358 LEU A CA 1 +ATOM 2798 C C . LEU A 1 358 ? 162.760 117.587 170.840 1.00 47.24 ? 358 LEU A C 1 +ATOM 2799 O O . LEU A 1 358 ? 163.723 118.329 171.059 1.00 43.13 ? 358 LEU A O 1 +ATOM 2800 C CB . LEU A 1 358 ? 160.909 118.413 169.382 1.00 45.42 ? 358 LEU A CB 1 +ATOM 2801 C CG . LEU A 1 358 ? 160.627 119.161 168.083 1.00 44.44 ? 358 LEU A CG 1 +ATOM 2802 C CD1 . LEU A 1 358 ? 159.280 119.841 168.160 1.00 37.70 ? 358 LEU A CD1 1 +ATOM 2803 C CD2 . LEU A 1 358 ? 161.721 120.166 167.806 1.00 41.77 ? 358 LEU A CD2 1 +ATOM 2804 N N . LYS A 1 359 ? 162.217 116.830 171.790 1.00 48.69 ? 359 LYS A N 1 +ATOM 2805 C CA . LYS A 1 359 ? 162.653 116.858 173.180 1.00 46.13 ? 359 LYS A CA 1 +ATOM 2806 C C . LYS A 1 359 ? 164.055 116.296 173.385 1.00 53.63 ? 359 LYS A C 1 +ATOM 2807 O O . LYS A 1 359 ? 164.658 116.548 174.433 1.00 52.54 ? 359 LYS A O 1 +ATOM 2808 C CB . LYS A 1 359 ? 161.630 116.096 174.031 1.00 40.47 ? 359 LYS A CB 1 +ATOM 2809 C CG . LYS A 1 359 ? 161.911 116.018 175.516 1.00 43.25 ? 359 LYS A CG 1 +ATOM 2810 C CD . LYS A 1 359 ? 162.296 114.608 175.900 1.00 46.71 ? 359 LYS A CD 1 +ATOM 2811 C CE . LYS A 1 359 ? 162.354 114.420 177.397 1.00 43.51 ? 359 LYS A CE 1 +ATOM 2812 N NZ . LYS A 1 359 ? 163.190 113.252 177.754 1.00 47.59 ? 359 LYS A NZ 1 +ATOM 2813 N N . ASN A 1 360 ? 164.606 115.580 172.409 1.00 53.61 ? 360 ASN A N 1 +ATOM 2814 C CA . ASN A 1 360 ? 165.864 114.861 172.566 1.00 44.85 ? 360 ASN A CA 1 +ATOM 2815 C C . ASN A 1 360 ? 166.967 115.454 171.699 1.00 49.96 ? 360 ASN A C 1 +ATOM 2816 O O . ASN A 1 360 ? 167.748 114.728 171.083 1.00 56.47 ? 360 ASN A O 1 +ATOM 2817 C CB . ASN A 1 360 ? 165.682 113.382 172.240 1.00 44.42 ? 360 ASN A CB 1 +ATOM 2818 C CG . ASN A 1 360 ? 165.380 112.552 173.459 1.00 51.76 ? 360 ASN A CG 1 +ATOM 2819 O OD1 . ASN A 1 360 ? 165.940 112.774 174.528 1.00 53.75 ? 360 ASN A OD1 1 +ATOM 2820 N ND2 . ASN A 1 360 ? 164.489 111.584 173.308 1.00 51.72 ? 360 ASN A ND2 1 +ATOM 2821 N N . MET A 1 361 ? 167.049 116.779 171.629 1.00 53.25 ? 361 MET A N 1 +ATOM 2822 C CA . MET A 1 361 ? 168.076 117.432 170.827 1.00 55.30 ? 361 MET A CA 1 +ATOM 2823 C C . MET A 1 361 ? 168.713 118.548 171.639 1.00 55.09 ? 361 MET A C 1 +ATOM 2824 O O . MET A 1 361 ? 168.036 119.208 172.432 1.00 61.59 ? 361 MET A O 1 +ATOM 2825 C CB . MET A 1 361 ? 167.490 117.967 169.514 1.00 55.08 ? 361 MET A CB 1 +ATOM 2826 C CG . MET A 1 361 ? 166.514 119.116 169.670 1.00 59.67 ? 361 MET A CG 1 +ATOM 2827 S SD . MET A 1 361 ? 165.378 119.274 168.281 1.00 77.88 ? 361 MET A SD 1 +ATOM 2828 C CE . MET A 1 361 ? 166.495 119.633 166.936 1.00 51.78 ? 361 MET A CE 1 +ATOM 2829 N N . ALA A 1 362 ? 170.016 118.750 171.447 1.00 50.12 ? 362 ALA A N 1 +ATOM 2830 C CA . ALA A 1 362 ? 170.791 119.684 172.262 1.00 46.37 ? 362 ALA A CA 1 +ATOM 2831 C C . ALA A 1 362 ? 170.664 121.088 171.682 1.00 55.17 ? 362 ALA A C 1 +ATOM 2832 O O . ALA A 1 362 ? 171.572 121.622 171.040 1.00 55.40 ? 362 ALA A O 1 +ATOM 2833 C CB . ALA A 1 362 ? 172.245 119.244 172.339 1.00 52.00 ? 362 ALA A CB 1 +ATOM 2834 N N . PHE A 1 363 ? 169.504 121.695 171.923 1.00 58.39 ? 363 PHE A N 1 +ATOM 2835 C CA . PHE A 1 363 ? 169.224 123.060 171.505 1.00 49.77 ? 363 PHE A CA 1 +ATOM 2836 C C . PHE A 1 363 ? 168.631 123.833 172.669 1.00 46.15 ? 363 PHE A C 1 +ATOM 2837 O O . PHE A 1 363 ? 167.663 123.387 173.288 1.00 50.02 ? 363 PHE A O 1 +ATOM 2838 C CB . PHE A 1 363 ? 168.262 123.096 170.313 1.00 43.70 ? 363 PHE A CB 1 +ATOM 2839 C CG . PHE A 1 363 ? 168.926 122.859 168.994 1.00 47.35 ? 363 PHE A CG 1 +ATOM 2840 C CD1 . PHE A 1 363 ? 169.583 123.885 168.344 1.00 53.79 ? 363 PHE A CD1 1 +ATOM 2841 C CD2 . PHE A 1 363 ? 168.918 121.606 168.416 1.00 53.78 ? 363 PHE A CD2 1 +ATOM 2842 C CE1 . PHE A 1 363 ? 170.203 123.669 167.127 1.00 59.80 ? 363 PHE A CE1 1 +ATOM 2843 C CE2 . PHE A 1 363 ? 169.539 121.380 167.203 1.00 56.36 ? 363 PHE A CE2 1 +ATOM 2844 C CZ . PHE A 1 363 ? 170.182 122.414 166.558 1.00 59.24 ? 363 PHE A CZ 1 +ATOM 2845 N N . ASN A 1 364 ? 169.205 124.996 172.952 1.00 34.30 ? 364 ASN A N 1 +ATOM 2846 C CA . ASN A 1 364 ? 168.679 125.883 173.978 1.00 35.75 ? 364 ASN A CA 1 +ATOM 2847 C C . ASN A 1 364 ? 167.526 126.736 173.477 1.00 42.70 ? 364 ASN A C 1 +ATOM 2848 O O . ASN A 1 364 ? 167.038 127.590 174.223 1.00 45.72 ? 364 ASN A O 1 +ATOM 2849 C CB . ASN A 1 364 ? 169.789 126.785 174.516 1.00 40.59 ? 364 ASN A CB 1 +ATOM 2850 C CG . ASN A 1 364 ? 170.657 126.090 175.538 1.00 48.58 ? 364 ASN A CG 1 +ATOM 2851 O OD1 . ASN A 1 364 ? 171.376 125.149 175.216 1.00 50.93 ? 364 ASN A OD1 1 +ATOM 2852 N ND2 . ASN A 1 364 ? 170.602 126.556 176.776 1.00 40.37 ? 364 ASN A ND2 1 +ATOM 2853 N N . GLN A 1 365 ? 167.090 126.539 172.237 1.00 44.48 ? 365 GLN A N 1 +ATOM 2854 C CA . GLN A 1 365 ? 165.964 127.265 171.673 1.00 28.91 ? 365 GLN A CA 1 +ATOM 2855 C C . GLN A 1 365 ? 164.638 126.530 171.825 1.00 30.26 ? 365 GLN A C 1 +ATOM 2856 O O . GLN A 1 365 ? 163.617 127.042 171.367 1.00 34.11 ? 365 GLN A O 1 +ATOM 2857 C CB . GLN A 1 365 ? 166.213 127.556 170.192 1.00 23.01 ? 365 GLN A CB 1 +ATOM 2858 C CG . GLN A 1 365 ? 167.320 128.546 169.906 1.00 22.42 ? 365 GLN A CG 1 +ATOM 2859 C CD . GLN A 1 365 ? 167.899 128.382 168.517 1.00 34.04 ? 365 GLN A CD 1 +ATOM 2860 O OE1 . GLN A 1 365 ? 168.718 127.503 168.276 1.00 39.46 ? 365 GLN A OE1 1 +ATOM 2861 N NE2 . GLN A 1 365 ? 167.470 129.225 167.596 1.00 25.26 ? 365 GLN A NE2 1 +ATOM 2862 N N . VAL A 1 366 ? 164.624 125.352 172.447 1.00 32.18 ? 366 VAL A N 1 +ATOM 2863 C CA . VAL A 1 366 ? 163.417 124.554 172.627 1.00 30.25 ? 366 VAL A CA 1 +ATOM 2864 C C . VAL A 1 366 ? 163.201 124.319 174.116 1.00 34.87 ? 366 VAL A C 1 +ATOM 2865 O O . VAL A 1 366 ? 164.155 124.064 174.855 1.00 44.40 ? 366 VAL A O 1 +ATOM 2866 C CB . VAL A 1 366 ? 163.500 123.212 171.871 1.00 26.30 ? 366 VAL A CB 1 +ATOM 2867 C CG1 . VAL A 1 366 ? 162.198 122.453 171.986 1.00 32.65 ? 366 VAL A CG1 1 +ATOM 2868 C CG2 . VAL A 1 366 ? 163.846 123.440 170.417 1.00 24.64 ? 366 VAL A CG2 1 +ATOM 2869 N N . THR A 1 367 ? 161.946 124.418 174.554 1.00 26.07 ? 367 THR A N 1 +ATOM 2870 C CA . THR A 1 367 ? 161.547 124.136 175.926 1.00 14.32 ? 367 THR A CA 1 +ATOM 2871 C C . THR A 1 367 ? 160.248 123.348 175.893 1.00 25.93 ? 367 THR A C 1 +ATOM 2872 O O . THR A 1 367 ? 159.327 123.710 175.161 1.00 42.58 ? 367 THR A O 1 +ATOM 2873 C CB . THR A 1 367 ? 161.356 125.426 176.735 1.00 30.14 ? 367 THR A CB 1 +ATOM 2874 O OG1 . THR A 1 367 ? 162.553 126.207 176.688 1.00 34.78 ? 367 THR A OG1 1 +ATOM 2875 C CG2 . THR A 1 367 ? 161.029 125.123 178.177 1.00 30.34 ? 367 THR A CG2 1 +ATOM 2876 N N . VAL A 1 368 ? 160.172 122.273 176.675 1.00 27.41 ? 368 VAL A N 1 +ATOM 2877 C CA . VAL A 1 368 ? 158.990 121.418 176.727 1.00 28.25 ? 368 VAL A CA 1 +ATOM 2878 C C . VAL A 1 368 ? 158.505 121.321 178.167 1.00 23.95 ? 368 VAL A C 1 +ATOM 2879 O O . VAL A 1 368 ? 159.292 121.056 179.079 1.00 30.04 ? 368 VAL A O 1 +ATOM 2880 C CB . VAL A 1 368 ? 159.271 120.012 176.154 1.00 19.60 ? 368 VAL A CB 1 +ATOM 2881 C CG1 . VAL A 1 368 ? 157.991 119.224 176.044 1.00 20.49 ? 368 VAL A CG1 1 +ATOM 2882 C CG2 . VAL A 1 368 ? 159.925 120.110 174.799 1.00 23.77 ? 368 VAL A CG2 1 +ATOM 2883 N N . VAL A 1 369 ? 157.207 121.536 178.366 1.00 27.98 ? 369 VAL A N 1 +ATOM 2884 C CA . VAL A 1 369 ? 156.552 121.453 179.669 1.00 23.41 ? 369 VAL A CA 1 +ATOM 2885 C C . VAL A 1 369 ? 155.540 120.319 179.591 1.00 27.90 ? 369 VAL A C 1 +ATOM 2886 O O . VAL A 1 369 ? 154.662 120.330 178.722 1.00 31.93 ? 369 VAL A O 1 +ATOM 2887 C CB . VAL A 1 369 ? 155.863 122.775 180.047 1.00 27.81 ? 369 VAL A CB 1 +ATOM 2888 C CG1 . VAL A 1 369 ? 155.408 122.754 181.483 1.00 23.69 ? 369 VAL A CG1 1 +ATOM 2889 C CG2 . VAL A 1 369 ? 156.786 123.951 179.807 1.00 23.58 ? 369 VAL A CG2 1 +ATOM 2890 N N . GLY A 1 370 ? 155.667 119.336 180.482 1.00 21.66 ? 370 GLY A N 1 +ATOM 2891 C CA . GLY A 1 370 ? 154.874 118.128 180.351 1.00 21.54 ? 370 GLY A CA 1 +ATOM 2892 C C . GLY A 1 370 ? 154.292 117.491 181.599 1.00 31.02 ? 370 GLY A C 1 +ATOM 2893 O O . GLY A 1 370 ? 154.249 116.262 181.681 1.00 46.65 ? 370 GLY A O 1 +ATOM 2894 N N . GLY A 1 371 ? 153.854 118.273 182.576 1.00 20.37 ? 371 GLY A N 1 +ATOM 2895 C CA . GLY A 1 371 ? 153.456 117.689 183.844 1.00 25.77 ? 371 GLY A CA 1 +ATOM 2896 C C . GLY A 1 371 ? 151.994 117.343 184.060 1.00 25.76 ? 371 GLY A C 1 +ATOM 2897 O O . GLY A 1 371 ? 151.445 117.656 185.119 1.00 32.55 ? 371 GLY A O 1 +ATOM 2898 N N . GLY A 1 372 ? 151.353 116.683 183.102 1.00 11.23 ? 372 GLY A N 1 +ATOM 2899 C CA . GLY A 1 372 ? 149.966 116.289 183.278 1.00 15.02 ? 372 GLY A CA 1 +ATOM 2900 C C . GLY A 1 372 ? 148.981 117.440 183.224 1.00 23.44 ? 372 GLY A C 1 +ATOM 2901 O O . GLY A 1 372 ? 148.725 117.987 182.151 1.00 44.43 ? 372 GLY A O 1 +ATOM 2902 N N . SER A 1 373 ? 148.407 117.808 184.367 1.00 29.44 ? 373 SER A N 1 +ATOM 2903 C CA . SER A 1 373 ? 147.507 118.952 184.449 1.00 29.69 ? 373 SER A CA 1 +ATOM 2904 C C . SER A 1 373 ? 148.228 120.265 184.710 1.00 32.65 ? 373 SER A C 1 +ATOM 2905 O O . SER A 1 373 ? 147.566 121.298 184.841 1.00 39.26 ? 373 SER A O 1 +ATOM 2906 C CB . SER A 1 373 ? 146.461 118.732 185.540 1.00 35.13 ? 373 SER A CB 1 +ATOM 2907 O OG . SER A 1 373 ? 145.627 117.639 185.220 1.00 46.09 ? 373 SER A OG 1 +ATOM 2908 N N . LYS A 1 374 ? 149.550 120.252 184.819 1.00 26.50 ? 374 LYS A N 1 +ATOM 2909 C CA . LYS A 1 374 ? 150.331 121.474 184.911 1.00 26.69 ? 374 LYS A CA 1 +ATOM 2910 C C . LYS A 1 374 ? 150.607 122.089 183.549 1.00 31.75 ? 374 LYS A C 1 +ATOM 2911 O O . LYS A 1 374 ? 151.169 123.184 183.479 1.00 33.15 ? 374 LYS A O 1 +ATOM 2912 C CB . LYS A 1 374 ? 151.650 121.202 185.630 1.00 29.14 ? 374 LYS A CB 1 +ATOM 2913 C CG . LYS A 1 374 ? 151.479 120.684 187.039 1.00 34.52 ? 374 LYS A CG 1 +ATOM 2914 C CD . LYS A 1 374 ? 152.808 120.286 187.645 1.00 38.83 ? 374 LYS A CD 1 +ATOM 2915 C CE . LYS A 1 374 ? 152.626 119.738 189.048 1.00 41.65 ? 374 LYS A CE 1 +ATOM 2916 N NZ . LYS A 1 374 ? 153.912 119.263 189.630 1.00 42.74 ? 374 LYS A NZ 1 +ATOM 2917 N N . ALA A 1 375 ? 150.221 121.410 182.470 1.00 30.92 ? 375 ALA A N 1 +ATOM 2918 C CA . ALA A 1 375 ? 150.346 121.918 181.112 1.00 28.42 ? 375 ALA A CA 1 +ATOM 2919 C C . ALA A 1 375 ? 148.988 122.271 180.514 1.00 33.81 ? 375 ALA A C 1 +ATOM 2920 O O . ALA A 1 375 ? 148.776 122.129 179.311 1.00 46.98 ? 375 ALA A O 1 +ATOM 2921 C CB . ALA A 1 375 ? 151.070 120.905 180.232 1.00 18.92 ? 375 ALA A CB 1 +ATOM 2922 N N . TYR A 1 376 ? 148.063 122.730 181.344 1.00 18.90 ? 376 TYR A N 1 +ATOM 2923 C CA . TYR A 1 376 ? 146.734 123.107 180.901 1.00 16.81 ? 376 TYR A CA 1 +ATOM 2924 C C . TYR A 1 376 ? 146.681 124.607 180.615 1.00 31.77 ? 376 TYR A C 1 +ATOM 2925 O O . TYR A 1 376 ? 147.606 125.354 180.931 1.00 43.91 ? 376 TYR A O 1 +ATOM 2926 C CB . TYR A 1 376 ? 145.704 122.700 181.949 1.00 29.51 ? 376 TYR A CB 1 +ATOM 2927 C CG . TYR A 1 376 ? 145.240 121.269 181.823 1.00 33.04 ? 376 TYR A CG 1 +ATOM 2928 C CD1 . TYR A 1 376 ? 145.839 120.403 180.928 1.00 33.65 ? 376 TYR A CD1 1 +ATOM 2929 C CD2 . TYR A 1 376 ? 144.198 120.788 182.591 1.00 32.59 ? 376 TYR A CD2 1 +ATOM 2930 C CE1 . TYR A 1 376 ? 145.416 119.102 180.804 1.00 27.00 ? 376 TYR A CE1 1 +ATOM 2931 C CE2 . TYR A 1 376 ? 143.771 119.487 182.475 1.00 27.10 ? 376 TYR A CE2 1 +ATOM 2932 C CZ . TYR A 1 376 ? 144.382 118.650 181.577 1.00 30.19 ? 376 TYR A CZ 1 +ATOM 2933 O OH . TYR A 1 376 ? 143.962 117.351 181.452 1.00 37.41 ? 376 TYR A OH 1 +ATOM 2934 N N . PHE A 1 377 ? 145.583 125.047 179.991 1.00 27.16 ? 377 PHE A N 1 +ATOM 2935 C CA . PHE A 1 377 ? 145.467 126.442 179.568 1.00 17.73 ? 377 PHE A CA 1 +ATOM 2936 C C . PHE A 1 377 ? 145.474 127.397 180.760 1.00 25.50 ? 377 PHE A C 1 +ATOM 2937 O O . PHE A 1 377 ? 146.158 128.431 180.738 1.00 25.50 ? 377 PHE A O 1 +ATOM 2938 C CB . PHE A 1 377 ? 144.198 126.614 178.732 1.00 10.60 ? 377 PHE A CB 1 +ATOM 2939 C CG . PHE A 1 377 ? 144.052 127.970 178.107 1.00 34.44 ? 377 PHE A CG 1 +ATOM 2940 C CD1 . PHE A 1 377 ? 144.857 128.357 177.057 1.00 30.44 ? 377 PHE A CD1 1 +ATOM 2941 C CD2 . PHE A 1 377 ? 143.096 128.856 178.565 1.00 32.21 ? 377 PHE A CD2 1 +ATOM 2942 C CE1 . PHE A 1 377 ? 144.719 129.602 176.492 1.00 17.55 ? 377 PHE A CE1 1 +ATOM 2943 C CE2 . PHE A 1 377 ? 142.959 130.094 178.000 1.00 21.57 ? 377 PHE A CE2 1 +ATOM 2944 C CZ . PHE A 1 377 ? 143.770 130.466 176.965 1.00 13.49 ? 377 PHE A CZ 1 +ATOM 2945 N N . ASN A 1 378 ? 144.734 127.055 181.816 1.00 30.35 ? 378 ASN A N 1 +ATOM 2946 C CA . ASN A 1 378 ? 144.683 127.904 182.999 1.00 21.52 ? 378 ASN A CA 1 +ATOM 2947 C C . ASN A 1 378 ? 146.046 128.022 183.663 1.00 31.04 ? 378 ASN A C 1 +ATOM 2948 O O . ASN A 1 378 ? 146.354 129.055 184.261 1.00 33.36 ? 378 ASN A O 1 +ATOM 2949 C CB . ASN A 1 378 ? 143.662 127.359 183.993 1.00 28.26 ? 378 ASN A CB 1 +ATOM 2950 C CG . ASN A 1 378 ? 142.253 127.367 183.445 1.00 41.24 ? 378 ASN A CG 1 +ATOM 2951 O OD1 . ASN A 1 378 ? 141.873 128.250 182.684 1.00 48.97 ? 378 ASN A OD1 1 +ATOM 2952 N ND2 . ASN A 1 378 ? 141.466 126.382 183.840 1.00 43.84 ? 378 ASN A ND2 1 +ATOM 2953 N N . SER A 1 379 ? 146.867 126.976 183.580 1.00 36.84 ? 379 SER A N 1 +ATOM 2954 C CA . SER A 1 379 ? 148.221 127.028 184.116 1.00 29.27 ? 379 SER A CA 1 +ATOM 2955 C C . SER A 1 379 ? 149.166 127.826 183.228 1.00 34.36 ? 379 SER A C 1 +ATOM 2956 O O . SER A 1 379 ? 150.061 128.502 183.741 1.00 36.53 ? 379 SER A O 1 +ATOM 2957 C CB . SER A 1 379 ? 148.757 125.615 184.306 1.00 32.14 ? 379 SER A CB 1 +ATOM 2958 O OG . SER A 1 379 ? 147.932 124.879 185.185 1.00 43.85 ? 379 SER A OG 1 +ATOM 2959 N N . PHE A 1 380 ? 148.996 127.751 181.906 1.00 21.29 ? 380 PHE A N 1 +ATOM 2960 C CA . PHE A 1 380 ? 149.788 128.574 180.997 1.00 2.84 ? 380 PHE A CA 1 +ATOM 2961 C C . PHE A 1 380 ? 149.528 130.056 181.218 1.00 17.03 ? 380 PHE A C 1 +ATOM 2962 O O . PHE A 1 380 ? 150.458 130.863 181.140 1.00 22.44 ? 380 PHE A O 1 +ATOM 2963 C CB . PHE A 1 380 ? 149.489 128.166 179.550 1.00 12.55 ? 380 PHE A CB 1 +ATOM 2964 C CG . PHE A 1 380 ? 149.808 129.218 178.516 1.00 20.41 ? 380 PHE A CG 1 +ATOM 2965 C CD1 . PHE A 1 380 ? 151.077 129.743 178.392 1.00 26.22 ? 380 PHE A CD1 1 +ATOM 2966 C CD2 . PHE A 1 380 ? 148.835 129.646 177.631 1.00 10.55 ? 380 PHE A CD2 1 +ATOM 2967 C CE1 . PHE A 1 380 ? 151.352 130.696 177.437 1.00 15.44 ? 380 PHE A CE1 1 +ATOM 2968 C CE2 . PHE A 1 380 ? 149.113 130.590 176.678 1.00 1.94 ? 380 PHE A CE2 1 +ATOM 2969 C CZ . PHE A 1 380 ? 150.370 131.111 176.579 1.00 11.28 ? 380 PHE A CZ 1 +ATOM 2970 N N . VAL A 1 381 ? 148.280 130.438 181.491 1.00 30.55 ? 381 VAL A N 1 +ATOM 2971 C CA . VAL A 1 381 ? 147.988 131.858 181.680 1.00 21.53 ? 381 VAL A CA 1 +ATOM 2972 C C . VAL A 1 381 ? 148.628 132.406 182.958 1.00 30.90 ? 381 VAL A C 1 +ATOM 2973 O O . VAL A 1 381 ? 149.083 133.553 182.984 1.00 38.11 ? 381 VAL A O 1 +ATOM 2974 C CB . VAL A 1 381 ? 146.472 132.098 181.657 1.00 23.39 ? 381 VAL A CB 1 +ATOM 2975 C CG1 . VAL A 1 381 ? 146.156 133.520 182.043 1.00 26.06 ? 381 VAL A CG1 1 +ATOM 2976 C CG2 . VAL A 1 381 ? 145.921 131.822 180.287 1.00 22.92 ? 381 VAL A CG2 1 +ATOM 2977 N N . GLU A 1 382 ? 148.680 131.617 184.030 1.00 33.91 ? 382 GLU A N 1 +ATOM 2978 C CA . GLU A 1 382 ? 149.241 132.068 185.300 1.00 30.71 ? 382 GLU A CA 1 +ATOM 2979 C C . GLU A 1 382 ? 150.759 132.196 185.287 1.00 37.82 ? 382 GLU A C 1 +ATOM 2980 O O . GLU A 1 382 ? 151.318 132.763 186.228 1.00 42.01 ? 382 GLU A O 1 +ATOM 2981 C CB . GLU A 1 382 ? 148.831 131.116 186.424 1.00 34.39 ? 382 GLU A CB 1 +ATOM 2982 C CG . GLU A 1 382 ? 147.332 130.952 186.593 1.00 44.35 ? 382 GLU A CG 1 +ATOM 2983 C CD . GLU A 1 382 ? 146.960 129.706 187.389 1.00 59.32 ? 382 GLU A CD 1 +ATOM 2984 O OE1 . GLU A 1 382 ? 147.876 128.965 187.807 1.00 57.59 ? 382 GLU A OE1 1 +ATOM 2985 O OE2 . GLU A 1 382 ? 145.751 129.463 187.594 1.00 53.56 ? 382 GLU A OE2 1 +ATOM 2986 N N . HIS A 1 383 ? 151.440 131.692 184.258 1.00 34.21 ? 383 HIS A N 1 +ATOM 2987 C CA . HIS A 1 383 ? 152.895 131.767 184.199 1.00 27.07 ? 383 HIS A CA 1 +ATOM 2988 C C . HIS A 1 383 ? 153.417 133.116 183.726 1.00 36.70 ? 383 HIS A C 1 +ATOM 2989 O O . HIS A 1 383 ? 154.592 133.417 183.951 1.00 43.24 ? 383 HIS A O 1 +ATOM 2990 C CB . HIS A 1 383 ? 153.445 130.675 183.277 1.00 33.28 ? 383 HIS A CB 1 +ATOM 2991 C CG . HIS A 1 383 ? 153.607 129.343 183.941 1.00 42.32 ? 383 HIS A CG 1 +ATOM 2992 N ND1 . HIS A 1 383 ? 153.181 128.167 183.363 1.00 43.72 ? 383 HIS A ND1 1 +ATOM 2993 C CD2 . HIS A 1 383 ? 154.149 129.002 185.133 1.00 33.92 ? 383 HIS A CD2 1 +ATOM 2994 C CE1 . HIS A 1 383 ? 153.448 127.160 184.172 1.00 36.56 ? 383 HIS A CE1 1 +ATOM 2995 N NE2 . HIS A 1 383 ? 154.038 127.640 185.251 1.00 36.08 ? 383 HIS A NE2 1 +ATOM 2996 N N . LEU A 1 384 ? 152.564 133.952 183.061 1.00 28.76 ? 384 LEU A N 1 +ATOM 2997 C CA . LEU A 1 384 ? 152.910 135.245 182.485 1.00 20.98 ? 384 LEU A CA 1 +ATOM 2998 C C . LEU A 1 384 ? 152.739 136.360 183.515 1.00 33.10 ? 384 LEU A C 1 +ATOM 2999 O O . LEU A 1 384 ? 151.909 136.253 184.420 1.00 32.30 ? 384 LEU A O 1 +ATOM 3000 C CB . LEU A 1 384 ? 152.036 135.529 181.268 1.00 27.92 ? 384 LEU A CB 1 +ATOM 3001 C CG . LEU A 1 384 ? 151.990 134.496 180.140 1.00 22.00 ? 384 LEU A CG 1 +ATOM 3002 C CD1 . LEU A 1 384 ? 150.740 134.686 179.308 1.00 24.91 ? 384 LEU A CD1 1 +ATOM 3003 C CD2 . LEU A 1 384 ? 153.209 134.588 179.260 1.00 17.86 ? 384 LEU A CD2 1 +ATOM 3004 N N . PRO A 1 385 ? 153.511 137.447 183.418 1.00 26.11 ? 385 PRO A N 1 +ATOM 3005 C CA . PRO A 1 385 ? 153.486 138.468 184.476 1.00 20.67 ? 385 PRO A CA 1 +ATOM 3006 C C . PRO A 1 385 ? 152.557 139.658 184.245 1.00 32.96 ? 385 PRO A C 1 +ATOM 3007 O O . PRO A 1 385 ? 152.323 140.051 183.101 1.00 35.76 ? 385 PRO A O 1 +ATOM 3008 C CB . PRO A 1 385 ? 154.944 138.930 184.516 1.00 29.73 ? 385 PRO A CB 1 +ATOM 3009 C CG . PRO A 1 385 ? 155.470 138.677 183.130 1.00 23.61 ? 385 PRO A CG 1 +ATOM 3010 C CD . PRO A 1 385 ? 154.557 137.723 182.421 1.00 22.53 ? 385 PRO A CD 1 +ATOM 3011 N N . TYR A 1 386 ? 152.020 140.244 185.337 1.00 32.06 ? 386 TYR A N 1 +ATOM 3012 C CA . TYR A 1 386 ? 151.515 141.612 185.326 1.00 23.35 ? 386 TYR A CA 1 +ATOM 3013 C C . TYR A 1 386 ? 152.625 142.604 185.674 1.00 39.09 ? 386 TYR A C 1 +ATOM 3014 O O . TYR A 1 386 ? 153.540 142.280 186.435 1.00 44.73 ? 386 TYR A O 1 +ATOM 3015 C CB . TYR A 1 386 ? 150.380 141.807 186.330 1.00 24.16 ? 386 TYR A CB 1 +ATOM 3016 C CG . TYR A 1 386 ? 148.997 141.393 185.897 1.00 29.92 ? 386 TYR A CG 1 +ATOM 3017 C CD1 . TYR A 1 386 ? 148.346 142.067 184.876 1.00 34.33 ? 386 TYR A CD1 1 +ATOM 3018 C CD2 . TYR A 1 386 ? 148.298 140.409 186.575 1.00 34.10 ? 386 TYR A CD2 1 +ATOM 3019 C CE1 . TYR A 1 386 ? 147.070 141.717 184.490 1.00 34.07 ? 386 TYR A CE1 1 +ATOM 3020 C CE2 . TYR A 1 386 ? 147.016 140.057 186.201 1.00 31.02 ? 386 TYR A CE2 1 +ATOM 3021 C CZ . TYR A 1 386 ? 146.411 140.717 185.159 1.00 36.32 ? 386 TYR A CZ 1 +ATOM 3022 O OH . TYR A 1 386 ? 145.139 140.378 184.776 1.00 37.23 ? 386 TYR A OH 1 +ATOM 3023 N N . PRO A 1 387 ? 152.561 143.819 185.140 1.00 29.39 ? 387 PRO A N 1 +ATOM 3024 C CA . PRO A 1 387 ? 153.393 144.906 185.661 1.00 24.68 ? 387 PRO A CA 1 +ATOM 3025 C C . PRO A 1 387 ? 152.903 145.391 187.019 1.00 27.57 ? 387 PRO A C 1 +ATOM 3026 O O . PRO A 1 387 ? 151.765 145.154 187.422 1.00 32.47 ? 387 PRO A O 1 +ATOM 3027 C CB . PRO A 1 387 ? 153.250 146.000 184.598 1.00 23.17 ? 387 PRO A CB 1 +ATOM 3028 C CG . PRO A 1 387 ? 152.786 145.295 183.384 1.00 24.15 ? 387 PRO A CG 1 +ATOM 3029 C CD . PRO A 1 387 ? 151.928 144.186 183.866 1.00 22.33 ? 387 PRO A CD 1 +ATOM 3030 N N . VAL A 1 388 ? 153.797 146.073 187.736 1.00 27.00 ? 388 VAL A N 1 +ATOM 3031 C CA . VAL A 1 388 ? 153.490 146.470 189.108 1.00 32.67 ? 388 VAL A CA 1 +ATOM 3032 C C . VAL A 1 388 ? 152.448 147.582 189.145 1.00 31.33 ? 388 VAL A C 1 +ATOM 3033 O O . VAL A 1 388 ? 151.614 147.634 190.055 1.00 36.02 ? 388 VAL A O 1 +ATOM 3034 C CB . VAL A 1 388 ? 154.773 146.867 189.860 1.00 24.89 ? 388 VAL A CB 1 +ATOM 3035 C CG1 . VAL A 1 388 ? 155.681 145.672 190.030 1.00 21.34 ? 388 VAL A CG1 1 +ATOM 3036 C CG2 . VAL A 1 388 ? 155.494 147.959 189.117 1.00 30.80 ? 388 VAL A CG2 1 +ATOM 3037 N N . LEU A 1 389 ? 152.472 148.485 188.173 1.00 24.29 ? 389 LEU A N 1 +ATOM 3038 C CA . LEU A 1 389 ? 151.599 149.649 188.189 1.00 22.20 ? 389 LEU A CA 1 +ATOM 3039 C C . LEU A 1 389 ? 150.274 149.417 187.476 1.00 30.74 ? 389 LEU A C 1 +ATOM 3040 O O . LEU A 1 389 ? 149.475 150.350 187.375 1.00 37.93 ? 389 LEU A O 1 +ATOM 3041 C CB . LEU A 1 389 ? 152.318 150.851 187.573 1.00 22.56 ? 389 LEU A CB 1 +ATOM 3042 C CG . LEU A 1 389 ? 153.476 151.468 188.365 1.00 22.02 ? 389 LEU A CG 1 +ATOM 3043 C CD1 . LEU A 1 389 ? 154.134 152.564 187.568 1.00 23.94 ? 389 LEU A CD1 1 +ATOM 3044 C CD2 . LEU A 1 389 ? 153.014 152.009 189.699 1.00 17.90 ? 389 LEU A CD2 1 +ATOM 3045 N N . PHE A 1 390 ? 150.022 148.211 186.994 1.00 29.46 ? 390 PHE A N 1 +ATOM 3046 C CA . PHE A 1 390 ? 148.774 147.912 186.303 1.00 21.49 ? 390 PHE A CA 1 +ATOM 3047 C C . PHE A 1 390 ? 147.593 148.013 187.261 1.00 29.12 ? 390 PHE A C 1 +ATOM 3048 O O . PHE A 1 390 ? 147.628 147.417 188.341 1.00 34.52 ? 390 PHE A O 1 +ATOM 3049 C CB . PHE A 1 390 ? 148.841 146.516 185.692 1.00 22.93 ? 390 PHE A CB 1 +ATOM 3050 C CG . PHE A 1 390 ? 147.696 146.192 184.775 1.00 33.60 ? 390 PHE A CG 1 +ATOM 3051 C CD1 . PHE A 1 390 ? 147.673 146.658 183.478 1.00 29.59 ? 390 PHE A CD1 1 +ATOM 3052 C CD2 . PHE A 1 390 ? 146.651 145.401 185.209 1.00 32.89 ? 390 PHE A CD2 1 +ATOM 3053 C CE1 . PHE A 1 390 ? 146.625 146.357 182.643 1.00 26.74 ? 390 PHE A CE1 1 +ATOM 3054 C CE2 . PHE A 1 390 ? 145.603 145.098 184.375 1.00 27.03 ? 390 PHE A CE2 1 +ATOM 3055 C CZ . PHE A 1 390 ? 145.593 145.572 183.091 1.00 31.19 ? 390 PHE A CZ 1 +ATOM 3056 N N . PRO A 1 391 ? 146.529 148.742 186.901 1.00 41.39 ? 391 PRO A N 1 +ATOM 3057 C CA . PRO A 1 391 ? 145.361 148.872 187.782 1.00 37.29 ? 391 PRO A CA 1 +ATOM 3058 C C . PRO A 1 391 ? 144.559 147.582 187.814 1.00 40.25 ? 391 PRO A C 1 +ATOM 3059 O O . PRO A 1 391 ? 143.844 147.253 186.863 1.00 48.97 ? 391 PRO A O 1 +ATOM 3060 C CB . PRO A 1 391 ? 144.573 150.020 187.140 1.00 33.48 ? 391 PRO A CB 1 +ATOM 3061 C CG . PRO A 1 391 ? 144.947 149.978 185.720 1.00 30.88 ? 391 PRO A CG 1 +ATOM 3062 C CD . PRO A 1 391 ? 146.349 149.471 185.636 1.00 37.94 ? 391 PRO A CD 1 +ATOM 3063 N N . ARG A 1 392 ? 144.661 146.855 188.923 1.00 55.30 ? 392 ARG A N 1 +ATOM 3064 C CA . ARG A 1 392 ? 144.115 145.508 189.006 1.00 65.02 ? 392 ARG A CA 1 +ATOM 3065 C C . ARG A 1 392 ? 142.849 145.419 189.851 1.00 68.96 ? 392 ARG A C 1 +ATOM 3066 O O . ARG A 1 392 ? 142.179 144.382 189.825 1.00 67.35 ? 392 ARG A O 1 +ATOM 3067 C CB . ARG A 1 392 ? 145.180 144.549 189.559 1.00 62.80 ? 392 ARG A CB 1 +ATOM 3068 C CG . ARG A 1 392 ? 144.941 143.075 189.264 1.00 61.69 ? 392 ARG A CG 1 +ATOM 3069 C CD . ARG A 1 392 ? 146.073 142.219 189.812 1.00 62.08 ? 392 ARG A CD 1 +ATOM 3070 N NE . ARG A 1 392 ? 145.660 140.834 189.999 1.00 63.43 ? 392 ARG A NE 1 +ATOM 3071 C CZ . ARG A 1 392 ? 146.404 139.899 190.575 1.00 65.12 ? 392 ARG A CZ 1 +ATOM 3072 N NH1 . ARG A 1 392 ? 147.624 140.159 191.014 1.00 62.62 ? 392 ARG A NH1 1 +ATOM 3073 N NH2 . ARG A 1 392 ? 145.910 138.672 190.716 1.00 64.31 ? 392 ARG A NH2 1 +ATOM 3074 N N . ASP A 1 393 ? 142.499 146.468 190.587 1.00 91.00 ? 393 ASP A N 1 +ATOM 3075 C CA . ASP A 1 393 ? 141.266 146.449 191.356 1.00 93.94 ? 393 ASP A CA 1 +ATOM 3076 C C . ASP A 1 393 ? 140.065 146.765 190.465 1.00 95.13 ? 393 ASP A C 1 +ATOM 3077 O O . ASP A 1 393 ? 140.199 147.218 189.326 1.00 92.72 ? 393 ASP A O 1 +ATOM 3078 C CB . ASP A 1 393 ? 141.337 147.438 192.517 1.00 93.22 ? 393 ASP A CB 1 +ATOM 3079 C CG . ASP A 1 393 ? 142.540 147.209 193.403 1.00 92.45 ? 393 ASP A CG 1 +ATOM 3080 O OD1 . ASP A 1 393 ? 143.020 146.057 193.459 1.00 89.57 ? 393 ASP A OD1 1 +ATOM 3081 O OD2 . ASP A 1 393 ? 143.002 148.177 194.044 1.00 92.15 ? 393 ASP A OD2 1 +ATOM 3082 N N . ASN A 1 394 ? 138.873 146.514 191.004 1.00 110.85 ? 394 ASN A N 1 +ATOM 3083 C CA . ASN A 1 394 ? 137.614 146.792 190.322 1.00 109.32 ? 394 ASN A CA 1 +ATOM 3084 C C . ASN A 1 394 ? 136.795 147.767 191.156 1.00 107.02 ? 394 ASN A C 1 +ATOM 3085 O O . ASN A 1 394 ? 136.560 147.530 192.344 1.00 106.91 ? 394 ASN A O 1 +ATOM 3086 C CB . ASN A 1 394 ? 136.837 145.500 190.055 1.00 109.45 ? 394 ASN A CB 1 +ATOM 3087 C CG . ASN A 1 394 ? 136.772 144.594 191.269 1.00 111.26 ? 394 ASN A CG 1 +ATOM 3088 O OD1 . ASN A 1 394 ? 137.253 144.941 192.348 1.00 110.58 ? 394 ASN A OD1 1 +ATOM 3089 N ND2 . ASN A 1 394 ? 136.183 143.416 191.094 1.00 111.08 ? 394 ASN A ND2 1 +ATOM 3090 N N . ILE A 1 395 ? 136.378 148.868 190.533 1.00 88.68 ? 395 ILE A N 1 +ATOM 3091 C CA . ILE A 1 395 ? 135.666 149.946 191.210 1.00 87.77 ? 395 ILE A CA 1 +ATOM 3092 C C . ILE A 1 395 ? 134.405 150.292 190.425 1.00 84.12 ? 395 ILE A C 1 +ATOM 3093 O O . ILE A 1 395 ? 133.415 150.775 190.982 1.00 81.41 ? 395 ILE A O 1 +ATOM 3094 C CB . ILE A 1 395 ? 136.580 151.178 191.372 1.00 90.27 ? 395 ILE A CB 1 +ATOM 3095 C CG1 . ILE A 1 395 ? 137.788 150.870 192.269 1.00 88.65 ? 395 ILE A CG1 1 +ATOM 3096 C CG2 . ILE A 1 395 ? 135.815 152.378 191.893 1.00 87.15 ? 395 ILE A CG2 1 +ATOM 3097 C CD1 . ILE A 1 395 ? 139.014 150.344 191.529 1.00 84.72 ? 395 ILE A CD1 1 +ATOM 3098 N N . VAL A 1 396 ? 134.430 150.008 189.125 1.00 81.35 ? 396 VAL A N 1 +ATOM 3099 C CA . VAL A 1 396 ? 133.402 150.489 188.210 1.00 80.10 ? 396 VAL A CA 1 +ATOM 3100 C C . VAL A 1 396 ? 132.060 149.792 188.421 1.00 81.90 ? 396 VAL A C 1 +ATOM 3101 O O . VAL A 1 396 ? 131.005 150.434 188.334 1.00 83.13 ? 396 VAL A O 1 +ATOM 3102 C CB . VAL A 1 396 ? 133.907 150.327 186.767 1.00 78.49 ? 396 VAL A CB 1 +ATOM 3103 C CG1 . VAL A 1 396 ? 132.779 150.506 185.771 1.00 80.54 ? 396 VAL A CG1 1 +ATOM 3104 C CG2 . VAL A 1 396 ? 135.024 151.316 186.497 1.00 77.64 ? 396 VAL A CG2 1 +ATOM 3105 N N . ASP A 1 397 ? 132.066 148.484 188.690 1.00 82.94 ? 397 ASP A N 1 +ATOM 3106 C CA . ASP A 1 397 ? 130.813 147.737 188.755 1.00 80.62 ? 397 ASP A CA 1 +ATOM 3107 C C . ASP A 1 397 ? 129.923 148.223 189.895 1.00 84.79 ? 397 ASP A C 1 +ATOM 3108 O O . ASP A 1 397 ? 128.695 148.275 189.752 1.00 85.83 ? 397 ASP A O 1 +ATOM 3109 C CB . ASP A 1 397 ? 131.105 146.244 188.891 1.00 81.70 ? 397 ASP A CB 1 +ATOM 3110 C CG . ASP A 1 397 ? 131.844 145.688 187.690 1.00 85.68 ? 397 ASP A CG 1 +ATOM 3111 O OD1 . ASP A 1 397 ? 132.249 146.485 186.820 1.00 84.12 ? 397 ASP A OD1 1 +ATOM 3112 O OD2 . ASP A 1 397 ? 132.022 144.456 187.613 1.00 86.06 ? 397 ASP A OD2 1 +ATOM 3113 N N . GLU A 1 398 ? 130.521 148.582 191.035 1.00 78.95 ? 398 GLU A N 1 +ATOM 3114 C CA . GLU A 1 398 ? 129.728 149.093 192.150 1.00 77.55 ? 398 GLU A CA 1 +ATOM 3115 C C . GLU A 1 398 ? 129.044 150.410 191.792 1.00 76.81 ? 398 GLU A C 1 +ATOM 3116 O O . GLU A 1 398 ? 127.858 150.605 192.091 1.00 75.96 ? 398 GLU A O 1 +ATOM 3117 C CB . GLU A 1 398 ? 130.609 149.259 193.385 1.00 71.31 ? 398 GLU A CB 1 +ATOM 3118 C CG . GLU A 1 398 ? 129.906 149.917 194.549 1.00 74.22 ? 398 GLU A CG 1 +ATOM 3119 C CD . GLU A 1 398 ? 130.700 149.819 195.834 1.00 81.88 ? 398 GLU A CD 1 +ATOM 3120 O OE1 . GLU A 1 398 ? 131.911 149.524 195.761 1.00 84.39 ? 398 GLU A OE1 1 +ATOM 3121 O OE2 . GLU A 1 398 ? 130.114 150.031 196.918 1.00 81.43 ? 398 GLU A OE2 1 +ATOM 3122 N N . LEU A 1 399 ? 129.767 151.322 191.139 1.00 61.61 ? 399 LEU A N 1 +ATOM 3123 C CA . LEU A 1 399 ? 129.143 152.559 190.684 1.00 60.92 ? 399 LEU A CA 1 +ATOM 3124 C C . LEU A 1 399 ? 128.038 152.286 189.678 1.00 65.42 ? 399 LEU A C 1 +ATOM 3125 O O . LEU A 1 399 ? 127.002 152.957 189.691 1.00 69.35 ? 399 LEU A O 1 +ATOM 3126 C CB . LEU A 1 399 ? 130.179 153.501 190.073 1.00 65.87 ? 399 LEU A CB 1 +ATOM 3127 C CG . LEU A 1 399 ? 131.140 154.282 190.960 1.00 63.37 ? 399 LEU A CG 1 +ATOM 3128 C CD1 . LEU A 1 399 ? 132.171 154.954 190.101 1.00 62.73 ? 399 LEU A CD1 1 +ATOM 3129 C CD2 . LEU A 1 399 ? 130.370 155.323 191.736 1.00 59.19 ? 399 LEU A CD2 1 +ATOM 3130 N N . VAL A 1 400 ? 128.251 151.331 188.772 1.00 66.06 ? 400 VAL A N 1 +ATOM 3131 C CA . VAL A 1 400 ? 127.232 151.044 187.766 1.00 69.06 ? 400 VAL A CA 1 +ATOM 3132 C C . VAL A 1 400 ? 125.970 150.508 188.428 1.00 72.68 ? 400 VAL A C 1 +ATOM 3133 O O . VAL A 1 400 ? 124.848 150.876 188.054 1.00 70.19 ? 400 VAL A O 1 +ATOM 3134 C CB . VAL A 1 400 ? 127.783 150.074 186.706 1.00 68.13 ? 400 VAL A CB 1 +ATOM 3135 C CG1 . VAL A 1 400 ? 126.660 149.555 185.830 1.00 69.07 ? 400 VAL A CG1 1 +ATOM 3136 C CG2 . VAL A 1 400 ? 128.835 150.768 185.861 1.00 64.76 ? 400 VAL A CG2 1 +ATOM 3137 N N . GLU A 1 401 ? 126.130 149.637 189.426 1.00 73.57 ? 401 GLU A N 1 +ATOM 3138 C CA . GLU A 1 401 ? 124.967 149.130 190.145 1.00 71.04 ? 401 GLU A CA 1 +ATOM 3139 C C . GLU A 1 401 ? 124.252 150.247 190.895 1.00 71.02 ? 401 GLU A C 1 +ATOM 3140 O O . GLU A 1 401 ? 123.017 150.293 190.921 1.00 72.42 ? 401 GLU A O 1 +ATOM 3141 C CB . GLU A 1 401 ? 125.379 148.016 191.104 1.00 71.75 ? 401 GLU A CB 1 +ATOM 3142 C CG . GLU A 1 401 ? 124.207 147.353 191.818 1.00 76.92 ? 401 GLU A CG 1 +ATOM 3143 C CD . GLU A 1 401 ? 123.196 146.732 190.864 1.00 78.17 ? 401 GLU A CD 1 +ATOM 3144 O OE1 . GLU A 1 401 ? 123.578 146.350 189.738 1.00 76.97 ? 401 GLU A OE1 1 +ATOM 3145 O OE2 . GLU A 1 401 ? 122.010 146.626 191.241 1.00 77.40 ? 401 GLU A OE2 1 +ATOM 3146 N N . ALA A 1 402 ? 125.009 151.161 191.506 1.00 67.32 ? 402 ALA A N 1 +ATOM 3147 C CA . ALA A 1 402 ? 124.385 152.293 192.185 1.00 64.20 ? 402 ALA A CA 1 +ATOM 3148 C C . ALA A 1 402 ? 123.623 153.180 191.208 1.00 63.35 ? 402 ALA A C 1 +ATOM 3149 O O . ALA A 1 402 ? 122.537 153.674 191.525 1.00 66.82 ? 402 ALA A O 1 +ATOM 3150 C CB . ALA A 1 402 ? 125.440 153.105 192.934 1.00 63.57 ? 402 ALA A CB 1 +ATOM 3151 N N . ILE A 1 403 ? 124.185 153.407 190.019 1.00 56.31 ? 403 ILE A N 1 +ATOM 3152 C CA . ILE A 1 403 ? 123.511 154.225 189.013 1.00 55.95 ? 403 ILE A CA 1 +ATOM 3153 C C . ILE A 1 403 ? 122.216 153.561 188.572 1.00 59.91 ? 403 ILE A C 1 +ATOM 3154 O O . ILE A 1 403 ? 121.168 154.208 188.469 1.00 58.01 ? 403 ILE A O 1 +ATOM 3155 C CB . ILE A 1 403 ? 124.440 154.477 187.812 1.00 60.33 ? 403 ILE A CB 1 +ATOM 3156 C CG1 . ILE A 1 403 ? 125.610 155.379 188.199 1.00 59.24 ? 403 ILE A CG1 1 +ATOM 3157 C CG2 . ILE A 1 403 ? 123.667 155.081 186.659 1.00 61.04 ? 403 ILE A CG2 1 +ATOM 3158 C CD1 . ILE A 1 403 ? 126.707 155.407 187.173 1.00 54.68 ? 403 ILE A CD1 1 +ATOM 3159 N N . ALA A 1 404 ? 122.273 152.254 188.297 1.00 68.13 ? 404 ALA A N 1 +ATOM 3160 C CA . ALA A 1 404 ? 121.083 151.537 187.849 1.00 65.59 ? 404 ALA A CA 1 +ATOM 3161 C C . ALA A 1 404 ? 120.022 151.467 188.937 1.00 65.37 ? 404 ALA A C 1 +ATOM 3162 O O . ALA A 1 404 ? 118.826 151.422 188.632 1.00 66.35 ? 404 ALA A O 1 +ATOM 3163 C CB . ALA A 1 404 ? 121.460 150.131 187.393 1.00 66.68 ? 404 ALA A CB 1 +ATOM 3164 N N . ASN A 1 405 ? 120.438 151.465 190.205 1.00 66.04 ? 405 ASN A N 1 +ATOM 3165 C CA . ASN A 1 405 ? 119.486 151.384 191.306 1.00 64.91 ? 405 ASN A CA 1 +ATOM 3166 C C . ASN A 1 405 ? 118.505 152.550 191.292 1.00 65.78 ? 405 ASN A C 1 +ATOM 3167 O O . ASN A 1 405 ? 117.371 152.410 191.762 1.00 70.09 ? 405 ASN A O 1 +ATOM 3168 C CB . ASN A 1 405 ? 120.242 151.336 192.632 1.00 70.00 ? 405 ASN A CB 1 +ATOM 3169 C CG . ASN A 1 405 ? 119.411 150.772 193.760 1.00 73.16 ? 405 ASN A CG 1 +ATOM 3170 O OD1 . ASN A 1 405 ? 118.246 150.424 193.577 1.00 75.79 ? 405 ASN A OD1 1 +ATOM 3171 N ND2 . ASN A 1 405 ? 120.009 150.676 194.940 1.00 68.56 ? 405 ASN A ND2 1 +ATOM 3172 N N . LEU A 1 406 ? 118.918 153.701 190.770 1.00 69.59 ? 406 LEU A N 1 +ATOM 3173 C CA . LEU A 1 406 ? 118.002 154.822 190.600 1.00 70.31 ? 406 LEU A CA 1 +ATOM 3174 C C . LEU A 1 406 ? 116.944 154.481 189.558 1.00 73.61 ? 406 LEU A C 1 +ATOM 3175 O O . LEU A 1 406 ? 117.254 153.910 188.508 1.00 70.54 ? 406 LEU A O 1 +ATOM 3176 C CB . LEU A 1 406 ? 118.770 156.072 190.183 1.00 71.86 ? 406 LEU A CB 1 +ATOM 3177 C CG . LEU A 1 406 ? 119.625 156.763 191.240 1.00 70.23 ? 406 LEU A CG 1 +ATOM 3178 C CD1 . LEU A 1 406 ? 120.355 157.950 190.642 1.00 63.89 ? 406 LEU A CD1 1 +ATOM 3179 C CD2 . LEU A 1 406 ? 118.750 157.200 192.386 1.00 73.79 ? 406 LEU A CD2 1 +ATOM 3180 N N . SER A 1 407 ? 115.696 154.835 189.847 1.00 85.70 ? 407 SER A N 1 +ATOM 3181 C CA . SER A 1 407 ? 114.584 154.511 188.960 1.00 87.32 ? 407 SER A CA 1 +ATOM 3182 C C . SER A 1 407 ? 113.862 155.772 188.493 1.00 86.46 ? 407 SER A C 1 +ATOM 3183 O O . SER A 1 407 ? 113.586 155.938 187.303 1.00 85.93 ? 407 SER A O 1 +ATOM 3184 C CB . SER A 1 407 ? 113.600 153.570 189.660 1.00 84.56 ? 407 SER A CB 1 +ATOM 3185 O OG . SER A 1 407 ? 114.069 152.233 189.639 1.00 82.29 ? 407 SER A OG 1 +ATOM 3186 N N . SER B 1 2 ? 139.036 157.723 122.257 1.00 37.93 ? 2 SER B N 1 +ATOM 3187 C CA . SER B 1 2 ? 139.147 156.384 122.816 1.00 37.78 ? 2 SER B CA 1 +ATOM 3188 C C . SER B 1 2 ? 140.245 156.314 123.871 1.00 35.09 ? 2 SER B C 1 +ATOM 3189 O O . SER B 1 2 ? 140.880 155.282 124.051 1.00 38.39 ? 2 SER B O 1 +ATOM 3190 C CB . SER B 1 2 ? 139.402 155.362 121.711 1.00 38.55 ? 2 SER B CB 1 +ATOM 3191 O OG . SER B 1 2 ? 140.407 155.809 120.822 1.00 48.20 ? 2 SER B OG 1 +ATOM 3192 N N . ILE B 1 3 ? 140.468 157.430 124.557 1.00 30.59 ? 3 ILE B N 1 +ATOM 3193 C CA . ILE B 1 3 ? 141.273 157.475 125.769 1.00 30.64 ? 3 ILE B CA 1 +ATOM 3194 C C . ILE B 1 3 ? 140.445 158.152 126.850 1.00 38.00 ? 3 ILE B C 1 +ATOM 3195 O O . ILE B 1 3 ? 139.919 159.249 126.636 1.00 40.37 ? 3 ILE B O 1 +ATOM 3196 C CB . ILE B 1 3 ? 142.604 158.218 125.561 1.00 33.07 ? 3 ILE B CB 1 +ATOM 3197 C CG1 . ILE B 1 3 ? 143.479 157.482 124.552 1.00 30.58 ? 3 ILE B CG1 1 +ATOM 3198 C CG2 . ILE B 1 3 ? 143.333 158.376 126.871 1.00 29.99 ? 3 ILE B CG2 1 +ATOM 3199 C CD1 . ILE B 1 3 ? 144.654 158.286 124.084 1.00 34.90 ? 3 ILE B CD1 1 +ATOM 3200 N N . TYR B 1 4 ? 140.325 157.499 128.003 1.00 36.44 ? 4 TYR B N 1 +ATOM 3201 C CA . TYR B 1 4 ? 139.550 158.001 129.128 1.00 26.49 ? 4 TYR B CA 1 +ATOM 3202 C C . TYR B 1 4 ? 140.460 158.164 130.333 1.00 33.49 ? 4 TYR B C 1 +ATOM 3203 O O . TYR B 1 4 ? 141.226 157.255 130.660 1.00 46.06 ? 4 TYR B O 1 +ATOM 3204 C CB . TYR B 1 4 ? 138.409 157.047 129.469 1.00 24.60 ? 4 TYR B CB 1 +ATOM 3205 C CG . TYR B 1 4 ? 137.520 156.699 128.300 1.00 34.19 ? 4 TYR B CG 1 +ATOM 3206 C CD1 . TYR B 1 4 ? 136.426 157.489 127.971 1.00 37.75 ? 4 TYR B CD1 1 +ATOM 3207 C CD2 . TYR B 1 4 ? 137.763 155.572 127.535 1.00 30.25 ? 4 TYR B CD2 1 +ATOM 3208 C CE1 . TYR B 1 4 ? 135.612 157.170 126.909 1.00 33.62 ? 4 TYR B CE1 1 +ATOM 3209 C CE2 . TYR B 1 4 ? 136.954 155.247 126.474 1.00 37.84 ? 4 TYR B CE2 1 +ATOM 3210 C CZ . TYR B 1 4 ? 135.882 156.047 126.165 1.00 39.69 ? 4 TYR B CZ 1 +ATOM 3211 O OH . TYR B 1 4 ? 135.075 155.717 125.105 1.00 37.10 ? 4 TYR B OH 1 +ATOM 3212 N N . GLN B 1 5 ? 140.379 159.314 130.993 1.00 25.61 ? 5 GLN B N 1 +ATOM 3213 C CA . GLN B 1 5 ? 141.101 159.550 132.240 1.00 23.93 ? 5 GLN B CA 1 +ATOM 3214 C C . GLN B 1 5 ? 140.107 160.017 133.291 1.00 33.69 ? 5 GLN B C 1 +ATOM 3215 O O . GLN B 1 5 ? 139.584 161.129 133.199 1.00 44.46 ? 5 GLN B O 1 +ATOM 3216 C CB . GLN B 1 5 ? 142.217 160.574 132.057 1.00 25.83 ? 5 GLN B CB 1 +ATOM 3217 C CG . GLN B 1 5 ? 143.229 160.592 133.192 1.00 21.78 ? 5 GLN B CG 1 +ATOM 3218 C CD . GLN B 1 5 ? 143.870 161.940 133.381 1.00 29.07 ? 5 GLN B CD 1 +ATOM 3219 O OE1 . GLN B 1 5 ? 143.230 162.971 133.211 1.00 42.21 ? 5 GLN B OE1 1 +ATOM 3220 N NE2 . GLN B 1 5 ? 145.138 161.943 133.742 1.00 30.04 ? 5 GLN B NE2 1 +ATOM 3221 N N . GLY B 1 6 ? 139.860 159.180 134.294 1.00 31.77 ? 6 GLY B N 1 +ATOM 3222 C CA . GLY B 1 6 ? 138.910 159.531 135.327 1.00 31.25 ? 6 GLY B CA 1 +ATOM 3223 C C . GLY B 1 6 ? 137.463 159.451 134.908 1.00 37.75 ? 6 GLY B C 1 +ATOM 3224 O O . GLY B 1 6 ? 136.611 160.072 135.542 1.00 31.30 ? 6 GLY B O 1 +ATOM 3225 N N . GLY B 1 7 ? 137.158 158.700 133.852 1.00 34.61 ? 7 GLY B N 1 +ATOM 3226 C CA . GLY B 1 7 ? 135.810 158.562 133.357 1.00 24.52 ? 7 GLY B CA 1 +ATOM 3227 C C . GLY B 1 7 ? 135.422 159.547 132.278 1.00 29.79 ? 7 GLY B C 1 +ATOM 3228 O O . GLY B 1 7 ? 134.407 159.339 131.608 1.00 32.14 ? 7 GLY B O 1 +ATOM 3229 N N . ASN B 1 8 ? 136.197 160.610 132.090 1.00 33.70 ? 8 ASN B N 1 +ATOM 3230 C CA . ASN B 1 8 ? 135.938 161.609 131.065 1.00 34.63 ? 8 ASN B CA 1 +ATOM 3231 C C . ASN B 1 8 ? 136.704 161.254 129.792 1.00 40.85 ? 8 ASN B C 1 +ATOM 3232 O O . ASN B 1 8 ? 137.098 160.108 129.578 1.00 46.26 ? 8 ASN B O 1 +ATOM 3233 C CB . ASN B 1 8 ? 136.302 163.003 131.567 1.00 33.40 ? 8 ASN B CB 1 +ATOM 3234 C CG . ASN B 1 8 ? 135.584 163.370 132.846 1.00 37.48 ? 8 ASN B CG 1 +ATOM 3235 O OD1 . ASN B 1 8 ? 134.414 163.048 133.030 1.00 39.42 ? 8 ASN B OD1 1 +ATOM 3236 N ND2 . ASN B 1 8 ? 136.281 164.065 133.734 1.00 39.86 ? 8 ASN B ND2 1 +ATOM 3237 N N . LYS B 1 9 ? 136.903 162.240 128.923 1.00 42.55 ? 9 LYS B N 1 +ATOM 3238 C CA . LYS B 1 9 ? 137.557 162.057 127.635 1.00 36.85 ? 9 LYS B CA 1 +ATOM 3239 C C . LYS B 1 9 ? 138.857 162.850 127.583 1.00 41.97 ? 9 LYS B C 1 +ATOM 3240 O O . LYS B 1 9 ? 138.905 164.006 128.012 1.00 41.31 ? 9 LYS B O 1 +ATOM 3241 C CB . LYS B 1 9 ? 136.629 162.498 126.507 1.00 39.17 ? 9 LYS B CB 1 +ATOM 3242 C CG . LYS B 1 9 ? 137.094 162.142 125.123 1.00 42.33 ? 9 LYS B CG 1 +ATOM 3243 C CD . LYS B 1 9 ? 136.684 160.737 124.760 1.00 47.05 ? 9 LYS B CD 1 +ATOM 3244 C CE . LYS B 1 9 ? 137.297 160.330 123.437 1.00 52.31 ? 9 LYS B CE 1 +ATOM 3245 N NZ . LYS B 1 9 ? 136.861 161.241 122.343 1.00 50.54 ? 9 LYS B NZ 1 +ATOM 3246 N N . LEU B 1 10 ? 139.907 162.228 127.044 1.00 41.64 ? 10 LEU B N 1 +ATOM 3247 C CA . LEU B 1 10 ? 141.231 162.827 126.937 1.00 38.30 ? 10 LEU B CA 1 +ATOM 3248 C C . LEU B 1 10 ? 141.695 162.783 125.487 1.00 48.64 ? 10 LEU B C 1 +ATOM 3249 O O . LEU B 1 10 ? 141.369 161.853 124.747 1.00 50.99 ? 10 LEU B O 1 +ATOM 3250 C CB . LEU B 1 10 ? 142.237 162.094 127.840 1.00 40.58 ? 10 LEU B CB 1 +ATOM 3251 C CG . LEU B 1 10 ? 143.607 162.705 128.139 1.00 44.15 ? 10 LEU B CG 1 +ATOM 3252 C CD1 . LEU B 1 10 ? 143.492 163.901 129.052 1.00 38.51 ? 10 LEU B CD1 1 +ATOM 3253 C CD2 . LEU B 1 10 ? 144.523 161.668 128.761 1.00 38.00 ? 10 LEU B CD2 1 +ATOM 3254 N N . ASN B 1 11 ? 142.446 163.802 125.077 1.00 54.49 ? 11 ASN B N 1 +ATOM 3255 C CA . ASN B 1 11 ? 142.947 163.882 123.711 1.00 57.70 ? 11 ASN B CA 1 +ATOM 3256 C C . ASN B 1 11 ? 144.397 163.412 123.634 1.00 58.26 ? 11 ASN B C 1 +ATOM 3257 O O . ASN B 1 11 ? 145.073 163.224 124.646 1.00 60.03 ? 11 ASN B O 1 +ATOM 3258 C CB . ASN B 1 11 ? 142.807 165.303 123.149 1.00 53.30 ? 11 ASN B CB 1 +ATOM 3259 C CG . ASN B 1 11 ? 143.395 166.358 124.058 1.00 59.10 ? 11 ASN B CG 1 +ATOM 3260 O OD1 . ASN B 1 11 ? 144.314 166.092 124.828 1.00 58.65 ? 11 ASN B OD1 1 +ATOM 3261 N ND2 . ASN B 1 11 ? 142.870 167.573 123.965 1.00 58.11 ? 11 ASN B ND2 1 +ATOM 3262 N N . GLU B 1 12 ? 144.875 163.232 122.402 1.00 63.22 ? 12 GLU B N 1 +ATOM 3263 C CA . GLU B 1 12 ? 146.173 162.613 122.157 1.00 58.88 ? 12 GLU B CA 1 +ATOM 3264 C C . GLU B 1 12 ? 147.354 163.538 122.412 1.00 58.43 ? 12 GLU B C 1 +ATOM 3265 O O . GLU B 1 12 ? 148.491 163.060 122.452 1.00 64.19 ? 12 GLU B O 1 +ATOM 3266 C CB . GLU B 1 12 ? 146.246 162.091 120.722 1.00 59.70 ? 12 GLU B CB 1 +ATOM 3267 C CG . GLU B 1 12 ? 147.177 160.909 120.554 1.00 63.14 ? 12 GLU B CG 1 +ATOM 3268 C CD . GLU B 1 12 ? 146.808 160.040 119.372 1.00 71.91 ? 12 GLU B CD 1 +ATOM 3269 O OE1 . GLU B 1 12 ? 145.751 160.292 118.756 1.00 70.96 ? 12 GLU B OE1 1 +ATOM 3270 O OE2 . GLU B 1 12 ? 147.575 159.104 119.060 1.00 69.20 ? 12 GLU B OE2 1 +ATOM 3271 N N . ASP B 1 13 ? 147.130 164.837 122.577 1.00 53.70 ? 13 ASP B N 1 +ATOM 3272 C CA . ASP B 1 13 ? 148.236 165.732 122.890 1.00 54.79 ? 13 ASP B CA 1 +ATOM 3273 C C . ASP B 1 13 ? 148.553 165.761 124.378 1.00 59.61 ? 13 ASP B C 1 +ATOM 3274 O O . ASP B 1 13 ? 149.725 165.846 124.756 1.00 63.79 ? 13 ASP B O 1 +ATOM 3275 C CB . ASP B 1 13 ? 147.928 167.147 122.400 1.00 64.86 ? 13 ASP B CB 1 +ATOM 3276 C CG . ASP B 1 13 ? 147.964 167.261 120.890 1.00 68.80 ? 13 ASP B CG 1 +ATOM 3277 O OD1 . ASP B 1 13 ? 148.615 166.414 120.243 1.00 66.79 ? 13 ASP B OD1 1 +ATOM 3278 O OD2 . ASP B 1 13 ? 147.350 168.203 120.349 1.00 66.61 ? 13 ASP B OD2 1 +ATOM 3279 N N . ASP B 1 14 ? 147.529 165.709 125.232 1.00 54.84 ? 14 ASP B N 1 +ATOM 3280 C CA . ASP B 1 14 ? 147.754 165.682 126.672 1.00 48.42 ? 14 ASP B CA 1 +ATOM 3281 C C . ASP B 1 14 ? 148.171 164.303 127.160 1.00 47.89 ? 14 ASP B C 1 +ATOM 3282 O O . ASP B 1 14 ? 148.804 164.192 128.213 1.00 51.98 ? 14 ASP B O 1 +ATOM 3283 C CB . ASP B 1 14 ? 146.498 166.141 127.410 1.00 56.38 ? 14 ASP B CB 1 +ATOM 3284 C CG . ASP B 1 14 ? 146.007 167.493 126.936 1.00 65.95 ? 14 ASP B CG 1 +ATOM 3285 O OD1 . ASP B 1 14 ? 146.722 168.145 126.147 1.00 64.49 ? 14 ASP B OD1 1 +ATOM 3286 O OD2 . ASP B 1 14 ? 144.904 167.905 127.347 1.00 62.74 ? 14 ASP B OD2 1 +ATOM 3287 N N . PHE B 1 15 ? 147.836 163.250 126.415 1.00 41.22 ? 15 PHE B N 1 +ATOM 3288 C CA . PHE B 1 15 ? 148.263 161.909 126.796 1.00 37.36 ? 15 PHE B CA 1 +ATOM 3289 C C . PHE B 1 15 ? 149.781 161.782 126.785 1.00 44.46 ? 15 PHE B C 1 +ATOM 3290 O O . PHE B 1 15 ? 150.367 161.184 127.695 1.00 55.81 ? 15 PHE B O 1 +ATOM 3291 C CB . PHE B 1 15 ? 147.629 160.875 125.869 1.00 32.43 ? 15 PHE B CB 1 +ATOM 3292 C CG . PHE B 1 15 ? 147.974 159.459 126.218 1.00 40.82 ? 15 PHE B CG 1 +ATOM 3293 C CD1 . PHE B 1 15 ? 147.631 158.927 127.446 1.00 46.45 ? 15 PHE B CD1 1 +ATOM 3294 C CD2 . PHE B 1 15 ? 148.653 158.660 125.319 1.00 46.08 ? 15 PHE B CD2 1 +ATOM 3295 C CE1 . PHE B 1 15 ? 147.956 157.628 127.762 1.00 42.87 ? 15 PHE B CE1 1 +ATOM 3296 C CE2 . PHE B 1 15 ? 148.976 157.363 125.634 1.00 43.64 ? 15 PHE B CE2 1 +ATOM 3297 C CZ . PHE B 1 15 ? 148.632 156.848 126.855 1.00 44.64 ? 15 PHE B CZ 1 +ATOM 3298 N N . ARG B 1 16 ? 150.436 162.334 125.764 1.00 37.79 ? 16 ARG B N 1 +ATOM 3299 C CA . ARG B 1 16 ? 151.891 162.259 125.689 1.00 36.59 ? 16 ARG B CA 1 +ATOM 3300 C C . ARG B 1 16 ? 152.549 163.026 126.829 1.00 41.55 ? 16 ARG B C 1 +ATOM 3301 O O . ARG B 1 16 ? 153.524 162.550 127.425 1.00 44.84 ? 16 ARG B O 1 +ATOM 3302 C CB . ARG B 1 16 ? 152.364 162.794 124.342 1.00 40.11 ? 16 ARG B CB 1 +ATOM 3303 C CG . ARG B 1 16 ? 151.864 161.997 123.158 1.00 40.11 ? 16 ARG B CG 1 +ATOM 3304 C CD . ARG B 1 16 ? 152.934 161.844 122.095 1.00 40.73 ? 16 ARG B CD 1 +ATOM 3305 N NE . ARG B 1 16 ? 152.543 160.885 121.069 1.00 44.83 ? 16 ARG B NE 1 +ATOM 3306 C CZ . ARG B 1 16 ? 153.360 159.988 120.535 1.00 44.76 ? 16 ARG B CZ 1 +ATOM 3307 N NH1 . ARG B 1 16 ? 154.632 159.914 120.889 1.00 46.36 ? 16 ARG B NH1 1 +ATOM 3308 N NH2 . ARG B 1 16 ? 152.888 159.142 119.625 1.00 36.00 ? 16 ARG B NH2 1 +ATOM 3309 N N . SER B 1 17 ? 152.031 164.212 127.147 1.00 41.07 ? 17 SER B N 1 +ATOM 3310 C CA . SER B 1 17 ? 152.575 164.981 128.261 1.00 34.84 ? 17 SER B CA 1 +ATOM 3311 C C . SER B 1 17 ? 152.345 164.270 129.585 1.00 35.19 ? 17 SER B C 1 +ATOM 3312 O O . SER B 1 17 ? 153.182 164.342 130.488 1.00 47.26 ? 17 SER B O 1 +ATOM 3313 C CB . SER B 1 17 ? 151.956 166.373 128.289 1.00 47.19 ? 17 SER B CB 1 +ATOM 3314 O OG . SER B 1 17 ? 152.051 166.988 127.019 1.00 53.99 ? 17 SER B OG 1 +ATOM 3315 N N . HIS B 1 18 ? 151.206 163.593 129.729 1.00 40.77 ? 18 HIS B N 1 +ATOM 3316 C CA . HIS B 1 18 ? 150.969 162.793 130.923 1.00 40.62 ? 18 HIS B CA 1 +ATOM 3317 C C . HIS B 1 18 ? 151.988 161.669 131.040 1.00 38.62 ? 18 HIS B C 1 +ATOM 3318 O O . HIS B 1 18 ? 152.567 161.453 132.107 1.00 36.67 ? 18 HIS B O 1 +ATOM 3319 C CB . HIS B 1 18 ? 149.547 162.236 130.899 1.00 36.57 ? 18 HIS B CB 1 +ATOM 3320 C CG . HIS B 1 18 ? 149.147 161.542 132.162 1.00 35.51 ? 18 HIS B CG 1 +ATOM 3321 N ND1 . HIS B 1 18 ? 149.125 162.174 133.385 1.00 35.82 ? 18 HIS B ND1 1 +ATOM 3322 C CD2 . HIS B 1 18 ? 148.765 160.265 132.392 1.00 37.50 ? 18 HIS B CD2 1 +ATOM 3323 C CE1 . HIS B 1 18 ? 148.739 161.319 134.313 1.00 36.96 ? 18 HIS B CE1 1 +ATOM 3324 N NE2 . HIS B 1 18 ? 148.522 160.151 133.737 1.00 44.61 ? 18 HIS B NE2 1 +ATOM 3325 N N . VAL B 1 19 ? 152.232 160.953 129.942 1.00 40.12 ? 19 VAL B N 1 +ATOM 3326 C CA . VAL B 1 19 ? 153.160 159.825 129.978 1.00 32.55 ? 19 VAL B CA 1 +ATOM 3327 C C . VAL B 1 19 ? 154.576 160.302 130.274 1.00 28.49 ? 19 VAL B C 1 +ATOM 3328 O O . VAL B 1 19 ? 155.354 159.605 130.935 1.00 33.88 ? 19 VAL B O 1 +ATOM 3329 C CB . VAL B 1 19 ? 153.086 159.027 128.665 1.00 24.74 ? 19 VAL B CB 1 +ATOM 3330 C CG1 . VAL B 1 19 ? 154.206 158.021 128.590 1.00 27.17 ? 19 VAL B CG1 1 +ATOM 3331 C CG2 . VAL B 1 19 ? 151.755 158.328 128.569 1.00 29.84 ? 19 VAL B CG2 1 +ATOM 3332 N N . TYR B 1 20 ? 154.933 161.495 129.798 1.00 38.30 ? 20 TYR B N 1 +ATOM 3333 C CA . TYR B 1 20 ? 156.274 162.011 130.056 1.00 32.89 ? 20 TYR B CA 1 +ATOM 3334 C C . TYR B 1 20 ? 156.518 162.214 131.548 1.00 38.00 ? 20 TYR B C 1 +ATOM 3335 O O . TYR B 1 20 ? 157.606 161.914 132.048 1.00 51.21 ? 20 TYR B O 1 +ATOM 3336 C CB . TYR B 1 20 ? 156.492 163.322 129.299 1.00 39.04 ? 20 TYR B CB 1 +ATOM 3337 C CG . TYR B 1 20 ? 157.825 163.970 129.586 1.00 45.78 ? 20 TYR B CG 1 +ATOM 3338 C CD1 . TYR B 1 20 ? 158.945 163.644 128.843 1.00 47.09 ? 20 TYR B CD1 1 +ATOM 3339 C CD2 . TYR B 1 20 ? 157.968 164.895 130.610 1.00 45.45 ? 20 TYR B CD2 1 +ATOM 3340 C CE1 . TYR B 1 20 ? 160.163 164.222 129.104 1.00 41.47 ? 20 TYR B CE1 1 +ATOM 3341 C CE2 . TYR B 1 20 ? 159.187 165.473 130.882 1.00 44.48 ? 20 TYR B CE2 1 +ATOM 3342 C CZ . TYR B 1 20 ? 160.278 165.134 130.124 1.00 45.35 ? 20 TYR B CZ 1 +ATOM 3343 O OH . TYR B 1 20 ? 161.494 165.711 130.386 1.00 51.96 ? 20 TYR B OH 1 +ATOM 3344 N N . SER B 1 21 ? 155.528 162.738 132.274 1.00 38.00 ? 21 SER B N 1 +ATOM 3345 C CA . SER B 1 21 ? 155.728 163.039 133.691 1.00 29.85 ? 21 SER B CA 1 +ATOM 3346 C C . SER B 1 21 ? 155.761 161.774 134.539 1.00 27.67 ? 21 SER B C 1 +ATOM 3347 O O . SER B 1 21 ? 156.425 161.737 135.579 1.00 32.78 ? 21 SER B O 1 +ATOM 3348 C CB . SER B 1 21 ? 154.635 163.979 134.189 1.00 39.90 ? 21 SER B CB 1 +ATOM 3349 O OG . SER B 1 21 ? 154.667 165.213 133.500 1.00 45.97 ? 21 SER B OG 1 +ATOM 3350 N N . LEU B 1 22 ? 155.045 160.732 134.119 1.00 36.39 ? 22 LEU B N 1 +ATOM 3351 C CA . LEU B 1 22 ? 155.002 159.486 134.874 1.00 30.52 ? 22 LEU B CA 1 +ATOM 3352 C C . LEU B 1 22 ? 156.333 158.751 134.876 1.00 35.32 ? 22 LEU B C 1 +ATOM 3353 O O . LEU B 1 22 ? 156.539 157.879 135.723 1.00 42.67 ? 22 LEU B O 1 +ATOM 3354 C CB . LEU B 1 22 ? 153.909 158.579 134.313 1.00 26.24 ? 22 LEU B CB 1 +ATOM 3355 C CG . LEU B 1 22 ? 152.596 158.518 135.087 1.00 29.80 ? 22 LEU B CG 1 +ATOM 3356 C CD1 . LEU B 1 22 ? 152.023 159.885 135.206 1.00 38.23 ? 22 LEU B CD1 1 +ATOM 3357 C CD2 . LEU B 1 22 ? 151.618 157.613 134.374 1.00 27.81 ? 22 LEU B CD2 1 +ATOM 3358 N N . CYS B 1 23 ? 157.231 159.069 133.950 1.00 29.63 ? 23 CYS B N 1 +ATOM 3359 C CA . CYS B 1 23 ? 158.534 158.427 133.868 1.00 23.38 ? 23 CYS B CA 1 +ATOM 3360 C C . CYS B 1 23 ? 159.597 159.136 134.696 1.00 31.61 ? 23 CYS B C 1 +ATOM 3361 O O . CYS B 1 23 ? 160.759 158.726 134.668 1.00 40.45 ? 23 CYS B O 1 +ATOM 3362 C CB . CYS B 1 23 ? 158.985 158.347 132.411 1.00 25.98 ? 23 CYS B CB 1 +ATOM 3363 S SG . CYS B 1 23 ? 158.075 157.172 131.404 1.00 38.55 ? 23 CYS B SG 1 +ATOM 3364 N N . GLN B 1 24 ? 159.231 160.191 135.418 1.00 38.25 ? 24 GLN B N 1 +ATOM 3365 C CA . GLN B 1 24 ? 160.149 160.922 136.280 1.00 29.49 ? 24 GLN B CA 1 +ATOM 3366 C C . GLN B 1 24 ? 159.906 160.654 137.759 1.00 35.25 ? 24 GLN B C 1 +ATOM 3367 O O . GLN B 1 24 ? 160.457 161.365 138.602 1.00 45.92 ? 24 GLN B O 1 +ATOM 3368 C CB . GLN B 1 24 ? 160.050 162.424 136.006 1.00 36.78 ? 24 GLN B CB 1 +ATOM 3369 C CG . GLN B 1 24 ? 159.840 162.794 134.548 1.00 39.61 ? 24 GLN B CG 1 +ATOM 3370 C CD . GLN B 1 24 ? 161.065 162.556 133.696 1.00 50.45 ? 24 GLN B CD 1 +ATOM 3371 O OE1 . GLN B 1 24 ? 162.156 163.024 134.018 1.00 56.38 ? 24 GLN B OE1 1 +ATOM 3372 N NE2 . GLN B 1 24 ? 160.892 161.834 132.595 1.00 42.92 ? 24 GLN B NE2 1 +ATOM 3373 N N . LEU B 1 25 ? 159.087 159.661 138.097 1.00 35.63 ? 25 LEU B N 1 +ATOM 3374 C CA . LEU B 1 25 ? 158.820 159.330 139.486 1.00 34.25 ? 25 LEU B CA 1 +ATOM 3375 C C . LEU B 1 25 ? 159.890 158.382 140.021 1.00 34.50 ? 25 LEU B C 1 +ATOM 3376 O O . LEU B 1 25 ? 160.774 157.926 139.295 1.00 39.03 ? 25 LEU B O 1 +ATOM 3377 C CB . LEU B 1 25 ? 157.428 158.716 139.634 1.00 32.26 ? 25 LEU B CB 1 +ATOM 3378 C CG . LEU B 1 25 ? 156.226 159.615 139.332 1.00 33.80 ? 25 LEU B CG 1 +ATOM 3379 C CD1 . LEU B 1 25 ? 154.932 158.854 139.480 1.00 31.19 ? 25 LEU B CD1 1 +ATOM 3380 C CD2 . LEU B 1 25 ? 156.223 160.832 140.226 1.00 35.97 ? 25 LEU B CD2 1 +ATOM 3381 N N . ASP B 1 26 ? 159.803 158.084 141.318 1.00 31.11 ? 26 ASP B N 1 +ATOM 3382 C CA . ASP B 1 26 ? 160.844 157.291 141.968 1.00 34.76 ? 26 ASP B CA 1 +ATOM 3383 C C . ASP B 1 26 ? 160.802 155.834 141.528 1.00 35.19 ? 26 ASP B C 1 +ATOM 3384 O O . ASP B 1 26 ? 161.842 155.239 141.233 1.00 40.14 ? 26 ASP B O 1 +ATOM 3385 C CB . ASP B 1 26 ? 160.710 157.391 143.486 1.00 41.31 ? 26 ASP B CB 1 +ATOM 3386 C CG . ASP B 1 26 ? 160.609 158.818 143.969 1.00 47.59 ? 26 ASP B CG 1 +ATOM 3387 O OD1 . ASP B 1 26 ? 160.935 159.735 143.190 1.00 52.22 ? 26 ASP B OD1 1 +ATOM 3388 O OD2 . ASP B 1 26 ? 160.208 159.023 145.133 1.00 41.94 ? 26 ASP B OD2 1 +ATOM 3389 N N . ASN B 1 27 ? 159.612 155.239 141.482 1.00 25.06 ? 27 ASN B N 1 +ATOM 3390 C CA . ASN B 1 27 ? 159.443 153.832 141.146 1.00 24.06 ? 27 ASN B CA 1 +ATOM 3391 C C . ASN B 1 27 ? 158.651 153.700 139.856 1.00 25.60 ? 27 ASN B C 1 +ATOM 3392 O O . ASN B 1 27 ? 157.599 154.323 139.709 1.00 39.67 ? 27 ASN B O 1 +ATOM 3393 C CB . ASN B 1 27 ? 158.728 153.079 142.268 1.00 32.26 ? 27 ASN B CB 1 +ATOM 3394 C CG . ASN B 1 27 ? 159.352 153.311 143.623 1.00 39.76 ? 27 ASN B CG 1 +ATOM 3395 O OD1 . ASN B 1 27 ? 160.304 152.637 144.002 1.00 41.40 ? 27 ASN B OD1 1 +ATOM 3396 N ND2 . ASN B 1 27 ? 158.813 154.265 144.367 1.00 35.15 ? 27 ASN B ND2 1 +ATOM 3397 N N . VAL B 1 28 ? 159.151 152.883 138.931 1.00 30.80 ? 28 VAL B N 1 +ATOM 3398 C CA . VAL B 1 28 ? 158.501 152.616 137.650 1.00 32.13 ? 28 VAL B CA 1 +ATOM 3399 C C . VAL B 1 28 ? 158.575 151.118 137.371 1.00 31.09 ? 28 VAL B C 1 +ATOM 3400 O O . VAL B 1 28 ? 159.596 150.482 137.641 1.00 41.08 ? 28 VAL B O 1 +ATOM 3401 C CB . VAL B 1 28 ? 159.149 153.428 136.504 1.00 39.25 ? 28 VAL B CB 1 +ATOM 3402 C CG1 . VAL B 1 28 ? 158.456 153.155 135.184 1.00 39.22 ? 28 VAL B CG1 1 +ATOM 3403 C CG2 . VAL B 1 28 ? 159.114 154.918 136.800 1.00 29.47 ? 28 VAL B CG2 1 +ATOM 3404 N N . GLY B 1 29 ? 157.488 150.549 136.838 1.00 35.50 ? 29 GLY B N 1 +ATOM 3405 C CA . GLY B 1 29 ? 157.428 149.129 136.550 1.00 32.07 ? 29 GLY B CA 1 +ATOM 3406 C C . GLY B 1 29 ? 156.475 148.813 135.416 1.00 33.20 ? 29 GLY B C 1 +ATOM 3407 O O . GLY B 1 29 ? 155.704 149.661 134.974 1.00 39.85 ? 29 GLY B O 1 +ATOM 3408 N N . VAL B 1 30 ? 156.543 147.568 134.942 1.00 44.26 ? 30 VAL B N 1 +ATOM 3409 C CA . VAL B 1 30 ? 155.771 147.096 133.794 1.00 42.99 ? 30 VAL B CA 1 +ATOM 3410 C C . VAL B 1 30 ? 155.255 145.693 134.084 1.00 40.49 ? 30 VAL B C 1 +ATOM 3411 O O . VAL B 1 30 ? 155.989 144.855 134.613 1.00 38.62 ? 30 VAL B O 1 +ATOM 3412 C CB . VAL B 1 30 ? 156.617 147.101 132.500 1.00 45.83 ? 30 VAL B CB 1 +ATOM 3413 C CG1 . VAL B 1 30 ? 155.868 146.470 131.356 1.00 44.22 ? 30 VAL B CG1 1 +ATOM 3414 C CG2 . VAL B 1 30 ? 157.014 148.504 132.124 1.00 52.54 ? 30 VAL B CG2 1 +ATOM 3415 N N . LEU B 1 31 ? 153.997 145.430 133.729 1.00 26.43 ? 31 LEU B N 1 +ATOM 3416 C CA . LEU B 1 31 ? 153.399 144.100 133.824 1.00 33.27 ? 31 LEU B CA 1 +ATOM 3417 C C . LEU B 1 31 ? 152.965 143.641 132.439 1.00 31.48 ? 31 LEU B C 1 +ATOM 3418 O O . LEU B 1 31 ? 152.149 144.301 131.796 1.00 30.98 ? 31 LEU B O 1 +ATOM 3419 C CB . LEU B 1 31 ? 152.213 144.098 134.788 1.00 36.18 ? 31 LEU B CB 1 +ATOM 3420 C CG . LEU B 1 31 ? 151.328 142.849 134.830 1.00 27.21 ? 31 LEU B CG 1 +ATOM 3421 C CD1 . LEU B 1 31 ? 152.068 141.677 135.420 1.00 28.79 ? 31 LEU B CD1 1 +ATOM 3422 C CD2 . LEU B 1 31 ? 150.067 143.111 135.623 1.00 19.37 ? 31 LEU B CD2 1 +ATOM 3423 N N . LEU B 1 32 ? 153.478 142.495 131.998 1.00 28.67 ? 32 LEU B N 1 +ATOM 3424 C CA . LEU B 1 32 ? 153.251 142.003 130.647 1.00 19.59 ? 32 LEU B CA 1 +ATOM 3425 C C . LEU B 1 32 ? 152.530 140.664 130.671 1.00 17.65 ? 32 LEU B C 1 +ATOM 3426 O O . LEU B 1 32 ? 152.772 139.830 131.541 1.00 25.44 ? 32 LEU B O 1 +ATOM 3427 C CB . LEU B 1 32 ? 154.568 141.843 129.884 1.00 18.59 ? 32 LEU B CB 1 +ATOM 3428 C CG . LEU B 1 32 ? 155.450 143.055 129.613 1.00 22.38 ? 32 LEU B CG 1 +ATOM 3429 C CD1 . LEU B 1 32 ? 156.696 142.592 128.925 1.00 19.59 ? 32 LEU B CD1 1 +ATOM 3430 C CD2 . LEU B 1 32 ? 154.734 144.073 128.764 1.00 30.33 ? 32 LEU B CD2 1 +ATOM 3431 N N . GLY B 1 33 ? 151.659 140.456 129.683 1.00 16.81 ? 33 GLY B N 1 +ATOM 3432 C CA . GLY B 1 33 ? 150.914 139.235 129.533 1.00 16.21 ? 33 GLY B CA 1 +ATOM 3433 C C . GLY B 1 33 ? 151.267 138.487 128.264 1.00 24.52 ? 33 GLY B C 1 +ATOM 3434 O O . GLY B 1 33 ? 152.311 138.716 127.641 1.00 31.70 ? 33 GLY B O 1 +ATOM 3435 N N . ALA B 1 34 ? 150.380 137.568 127.874 1.00 21.93 ? 34 ALA B N 1 +ATOM 3436 C CA . ALA B 1 34 ? 150.665 136.671 126.759 1.00 20.34 ? 34 ALA B CA 1 +ATOM 3437 C C . ALA B 1 34 ? 150.414 137.297 125.399 1.00 26.53 ? 34 ALA B C 1 +ATOM 3438 O O . ALA B 1 34 ? 150.811 136.713 124.388 1.00 34.86 ? 34 ALA B O 1 +ATOM 3439 C CB . ALA B 1 34 ? 149.841 135.393 126.864 1.00 15.92 ? 34 ALA B CB 1 +ATOM 3440 N N . GLY B 1 35 ? 149.751 138.451 125.341 1.00 25.38 ? 35 GLY B N 1 +ATOM 3441 C CA . GLY B 1 35 ? 149.590 139.130 124.074 1.00 9.16 ? 35 GLY B CA 1 +ATOM 3442 C C . GLY B 1 35 ? 150.853 139.784 123.572 1.00 19.23 ? 35 GLY B C 1 +ATOM 3443 O O . GLY B 1 35 ? 150.996 139.983 122.365 1.00 27.71 ? 35 GLY B O 1 +ATOM 3444 N N . ALA B 1 36 ? 151.784 140.096 124.470 1.00 28.78 ? 36 ALA B N 1 +ATOM 3445 C CA . ALA B 1 36 ? 153.028 140.762 124.111 1.00 24.63 ? 36 ALA B CA 1 +ATOM 3446 C C . ALA B 1 36 ? 154.005 139.852 123.374 1.00 26.91 ? 36 ALA B C 1 +ATOM 3447 O O . ALA B 1 36 ? 155.034 140.338 122.898 1.00 35.55 ? 36 ALA B O 1 +ATOM 3448 C CB . ALA B 1 36 ? 153.687 141.324 125.368 1.00 10.72 ? 36 ALA B CB 1 +ATOM 3449 N N . SER B 1 37 ? 153.725 138.554 123.282 1.00 19.21 ? 37 SER B N 1 +ATOM 3450 C CA . SER B 1 37 ? 154.586 137.610 122.587 1.00 22.04 ? 37 SER B CA 1 +ATOM 3451 C C . SER B 1 37 ? 154.004 137.142 121.261 1.00 31.34 ? 37 SER B C 1 +ATOM 3452 O O . SER B 1 37 ? 154.566 136.240 120.637 1.00 37.89 ? 37 SER B O 1 +ATOM 3453 C CB . SER B 1 37 ? 154.868 136.401 123.478 1.00 24.36 ? 37 SER B CB 1 +ATOM 3454 O OG . SER B 1 37 ? 155.718 136.751 124.549 1.00 33.33 ? 37 SER B OG 1 +ATOM 3455 N N . VAL B 1 38 ? 152.887 137.721 120.823 1.00 25.98 ? 38 VAL B N 1 +ATOM 3456 C CA . VAL B 1 38 ? 152.276 137.304 119.566 1.00 26.49 ? 38 VAL B CA 1 +ATOM 3457 C C . VAL B 1 38 ? 153.158 137.692 118.385 1.00 34.18 ? 38 VAL B C 1 +ATOM 3458 O O . VAL B 1 38 ? 153.263 136.951 117.401 1.00 30.50 ? 38 VAL B O 1 +ATOM 3459 C CB . VAL B 1 38 ? 150.859 137.890 119.441 1.00 22.47 ? 38 VAL B CB 1 +ATOM 3460 C CG1 . VAL B 1 38 ? 150.327 137.706 118.041 1.00 26.15 ? 38 VAL B CG1 1 +ATOM 3461 C CG2 . VAL B 1 38 ? 149.927 137.231 120.435 1.00 23.59 ? 38 VAL B CG2 1 +ATOM 3462 N N . GLY B 1 39 ? 153.814 138.849 118.466 1.00 30.25 ? 39 GLY B N 1 +ATOM 3463 C CA . GLY B 1 39 ? 154.667 139.305 117.386 1.00 20.44 ? 39 GLY B CA 1 +ATOM 3464 C C . GLY B 1 39 ? 155.977 138.558 117.251 1.00 33.16 ? 39 GLY B C 1 +ATOM 3465 O O . GLY B 1 39 ? 156.678 138.759 116.255 1.00 42.46 ? 39 GLY B O 1 +ATOM 3466 N N . CYS B 1 40 ? 156.326 137.709 118.217 1.00 32.60 ? 40 CYS B N 1 +ATOM 3467 C CA . CYS B 1 40 ? 157.563 136.942 118.166 1.00 24.90 ? 40 CYS B CA 1 +ATOM 3468 C C . CYS B 1 40 ? 157.357 135.481 117.796 1.00 29.13 ? 40 CYS B C 1 +ATOM 3469 O O . CYS B 1 40 ? 158.335 134.801 117.475 1.00 29.89 ? 40 CYS B O 1 +ATOM 3470 C CB . CYS B 1 40 ? 158.287 137.010 119.515 1.00 23.63 ? 40 CYS B CB 1 +ATOM 3471 S SG . CYS B 1 40 ? 158.456 138.664 120.206 1.00 44.08 ? 40 CYS B SG 1 +ATOM 3472 N N . GLY B 1 41 ? 156.126 134.980 117.847 1.00 25.67 ? 41 GLY B N 1 +ATOM 3473 C CA . GLY B 1 41 ? 155.852 133.600 117.503 1.00 16.83 ? 41 GLY B CA 1 +ATOM 3474 C C . GLY B 1 41 ? 154.938 132.887 118.477 1.00 22.96 ? 41 GLY B C 1 +ATOM 3475 O O . GLY B 1 41 ? 154.658 131.700 118.307 1.00 35.58 ? 41 GLY B O 1 +ATOM 3476 N N . GLY B 1 42 ? 154.460 133.598 119.497 1.00 25.82 ? 42 GLY B N 1 +ATOM 3477 C CA . GLY B 1 42 ? 153.662 132.983 120.535 1.00 29.58 ? 42 GLY B CA 1 +ATOM 3478 C C . GLY B 1 42 ? 152.207 132.791 120.154 1.00 37.54 ? 42 GLY B C 1 +ATOM 3479 O O . GLY B 1 42 ? 151.743 133.212 119.099 1.00 43.11 ? 42 GLY B O 1 +ATOM 3480 N N . LYS B 1 43 ? 151.471 132.136 121.050 1.00 44.62 ? 43 LYS B N 1 +ATOM 3481 C CA . LYS B 1 43 ? 150.069 131.821 120.820 1.00 39.38 ? 43 LYS B CA 1 +ATOM 3482 C C . LYS B 1 43 ? 149.264 132.092 122.081 1.00 45.07 ? 43 LYS B C 1 +ATOM 3483 O O . LYS B 1 43 ? 149.801 132.150 123.187 1.00 55.16 ? 43 LYS B O 1 +ATOM 3484 C CB . LYS B 1 43 ? 149.882 130.368 120.385 1.00 40.14 ? 43 LYS B CB 1 +ATOM 3485 C CG . LYS B 1 43 ? 150.502 130.073 119.044 1.00 43.00 ? 43 LYS B CG 1 +ATOM 3486 C CD . LYS B 1 43 ? 150.178 128.681 118.570 1.00 46.93 ? 43 LYS B CD 1 +ATOM 3487 C CE . LYS B 1 43 ? 150.918 128.391 117.285 1.00 53.55 ? 43 LYS B CE 1 +ATOM 3488 N NZ . LYS B 1 43 ? 150.485 129.318 116.205 1.00 52.76 ? 43 LYS B NZ 1 +ATOM 3489 N N . THR B 1 44 ? 147.959 132.260 121.892 1.00 55.04 ? 44 THR B N 1 +ATOM 3490 C CA . THR B 1 44 ? 147.011 132.546 122.954 1.00 55.14 ? 44 THR B CA 1 +ATOM 3491 C C . THR B 1 44 ? 146.262 131.271 123.343 1.00 55.47 ? 44 THR B C 1 +ATOM 3492 O O . THR B 1 44 ? 146.576 130.173 122.879 1.00 62.43 ? 44 THR B O 1 +ATOM 3493 C CB . THR B 1 44 ? 146.058 133.654 122.510 1.00 57.78 ? 44 THR B CB 1 +ATOM 3494 O OG1 . THR B 1 44 ? 145.463 133.293 121.260 1.00 62.32 ? 44 THR B OG1 1 +ATOM 3495 C CG2 . THR B 1 44 ? 146.807 134.959 122.343 1.00 54.08 ? 44 THR B CG2 1 +ATOM 3496 N N . MET B 1 45 ? 145.258 131.410 124.209 1.00 58.66 ? 45 MET B N 1 +ATOM 3497 C CA . MET B 1 45 ? 144.542 130.245 124.717 1.00 65.48 ? 45 MET B CA 1 +ATOM 3498 C C . MET B 1 45 ? 143.502 129.692 123.750 1.00 67.38 ? 45 MET B C 1 +ATOM 3499 O O . MET B 1 45 ? 143.035 128.567 123.953 1.00 65.71 ? 45 MET B O 1 +ATOM 3500 C CB . MET B 1 45 ? 143.878 130.575 126.056 1.00 63.64 ? 45 MET B CB 1 +ATOM 3501 C CG . MET B 1 45 ? 144.798 130.415 127.254 1.00 65.70 ? 45 MET B CG 1 +ATOM 3502 S SD . MET B 1 45 ? 145.168 128.674 127.553 1.00 77.84 ? 45 MET B SD 1 +ATOM 3503 C CE . MET B 1 45 ? 146.697 128.781 128.469 1.00 62.55 ? 45 MET B CE 1 +ATOM 3504 N N . LYS B 1 46 ? 143.117 130.445 122.717 1.00 65.08 ? 46 LYS B N 1 +ATOM 3505 C CA . LYS B 1 46 ? 142.213 129.897 121.708 1.00 62.89 ? 46 LYS B CA 1 +ATOM 3506 C C . LYS B 1 46 ? 142.938 128.967 120.741 1.00 66.31 ? 46 LYS B C 1 +ATOM 3507 O O . LYS B 1 46 ? 142.373 127.950 120.312 1.00 70.63 ? 46 LYS B O 1 +ATOM 3508 C CB . LYS B 1 46 ? 141.535 131.027 120.941 1.00 62.19 ? 46 LYS B CB 1 +ATOM 3509 C CG . LYS B 1 46 ? 140.513 131.798 121.753 1.00 64.95 ? 46 LYS B CG 1 +ATOM 3510 C CD . LYS B 1 46 ? 139.718 132.747 120.877 1.00 65.60 ? 46 LYS B CD 1 +ATOM 3511 C CE . LYS B 1 46 ? 139.120 132.015 119.685 1.00 68.97 ? 46 LYS B CE 1 +ATOM 3512 N NZ . LYS B 1 46 ? 138.024 132.786 119.038 1.00 67.35 ? 46 LYS B NZ 1 +ATOM 3513 N N . ASP B 1 47 ? 144.181 129.297 120.386 1.00 62.16 ? 47 ASP B N 1 +ATOM 3514 C CA . ASP B 1 47 ? 144.941 128.451 119.475 1.00 60.86 ? 47 ASP B CA 1 +ATOM 3515 C C . ASP B 1 47 ? 145.246 127.099 120.106 1.00 65.92 ? 47 ASP B C 1 +ATOM 3516 O O . ASP B 1 47 ? 145.293 126.077 119.410 1.00 68.78 ? 47 ASP B O 1 +ATOM 3517 C CB . ASP B 1 47 ? 146.227 129.161 119.061 1.00 63.23 ? 47 ASP B CB 1 +ATOM 3518 C CG . ASP B 1 47 ? 145.990 130.602 118.648 1.00 68.21 ? 47 ASP B CG 1 +ATOM 3519 O OD1 . ASP B 1 47 ? 144.888 130.906 118.151 1.00 71.58 ? 47 ASP B OD1 1 +ATOM 3520 O OD2 . ASP B 1 47 ? 146.903 131.434 118.810 1.00 68.40 ? 47 ASP B OD2 1 +ATOM 3521 N N . VAL B 1 48 ? 145.443 127.074 121.425 1.00 62.39 ? 48 VAL B N 1 +ATOM 3522 C CA . VAL B 1 48 ? 145.670 125.813 122.125 1.00 63.65 ? 48 VAL B CA 1 +ATOM 3523 C C . VAL B 1 48 ? 144.442 124.921 122.023 1.00 65.50 ? 48 VAL B C 1 +ATOM 3524 O O . VAL B 1 48 ? 144.549 123.712 121.777 1.00 66.67 ? 48 VAL B O 1 +ATOM 3525 C CB . VAL B 1 48 ? 146.053 126.083 123.592 1.00 59.70 ? 48 VAL B CB 1 +ATOM 3526 C CG1 . VAL B 1 48 ? 146.300 124.778 124.322 1.00 60.46 ? 48 VAL B CG1 1 +ATOM 3527 C CG2 . VAL B 1 48 ? 147.273 126.979 123.663 1.00 56.89 ? 48 VAL B CG2 1 +ATOM 3528 N N . TRP B 1 49 ? 143.254 125.503 122.206 1.00 58.78 ? 49 TRP B N 1 +ATOM 3529 C CA . TRP B 1 49 ? 142.029 124.722 122.083 1.00 61.23 ? 49 TRP B CA 1 +ATOM 3530 C C . TRP B 1 49 ? 141.838 124.213 120.662 1.00 62.07 ? 49 TRP B C 1 +ATOM 3531 O O . TRP B 1 49 ? 141.421 123.068 120.459 1.00 62.74 ? 49 TRP B O 1 +ATOM 3532 C CB . TRP B 1 49 ? 140.822 125.550 122.521 1.00 64.54 ? 49 TRP B CB 1 +ATOM 3533 C CG . TRP B 1 49 ? 139.531 124.790 122.446 1.00 65.44 ? 49 TRP B CG 1 +ATOM 3534 C CD1 . TRP B 1 49 ? 138.427 125.131 121.733 1.00 63.12 ? 49 TRP B CD1 1 +ATOM 3535 C CD2 . TRP B 1 49 ? 139.216 123.556 123.107 1.00 67.06 ? 49 TRP B CD2 1 +ATOM 3536 N NE1 . TRP B 1 49 ? 137.445 124.191 121.902 1.00 63.44 ? 49 TRP B NE1 1 +ATOM 3537 C CE2 . TRP B 1 49 ? 137.904 123.212 122.742 1.00 60.86 ? 49 TRP B CE2 1 +ATOM 3538 C CE3 . TRP B 1 49 ? 139.919 122.708 123.970 1.00 65.09 ? 49 TRP B CE3 1 +ATOM 3539 C CZ2 . TRP B 1 49 ? 137.279 122.063 123.207 1.00 59.67 ? 49 TRP B CZ2 1 +ATOM 3540 C CZ3 . TRP B 1 49 ? 139.296 121.567 124.429 1.00 62.49 ? 49 TRP B CZ3 1 +ATOM 3541 C CH2 . TRP B 1 49 ? 137.990 121.255 124.047 1.00 61.94 ? 49 TRP B CH2 1 +ATOM 3542 N N . LYS B 1 50 ? 142.131 125.048 119.663 1.00 63.85 ? 50 LYS B N 1 +ATOM 3543 C CA . LYS B 1 50 ? 142.012 124.595 118.279 1.00 61.45 ? 50 LYS B CA 1 +ATOM 3544 C C . LYS B 1 50 ? 142.952 123.426 117.991 1.00 65.68 ? 50 LYS B C 1 +ATOM 3545 O O . LYS B 1 50 ? 142.562 122.448 117.336 1.00 69.25 ? 50 LYS B O 1 +ATOM 3546 C CB . LYS B 1 50 ? 142.291 125.748 117.322 1.00 61.07 ? 50 LYS B CB 1 +ATOM 3547 C CG . LYS B 1 50 ? 141.301 126.887 117.415 1.00 64.87 ? 50 LYS B CG 1 +ATOM 3548 C CD . LYS B 1 50 ? 141.466 127.827 116.241 1.00 69.49 ? 50 LYS B CD 1 +ATOM 3549 C CE . LYS B 1 50 ? 140.478 128.972 116.305 1.00 70.05 ? 50 LYS B CE 1 +ATOM 3550 N NZ . LYS B 1 50 ? 141.084 130.200 116.877 1.00 68.61 ? 50 LYS B NZ 1 +ATOM 3551 N N . SER B 1 51 ? 144.196 123.512 118.468 1.00 67.28 ? 51 SER B N 1 +ATOM 3552 C CA . SER B 1 51 ? 145.147 122.426 118.250 1.00 64.23 ? 51 SER B CA 1 +ATOM 3553 C C . SER B 1 51 ? 144.699 121.149 118.945 1.00 67.15 ? 51 SER B C 1 +ATOM 3554 O O . SER B 1 51 ? 144.807 120.054 118.377 1.00 67.36 ? 51 SER B O 1 +ATOM 3555 C CB . SER B 1 51 ? 146.531 122.841 118.735 1.00 63.74 ? 51 SER B CB 1 +ATOM 3556 O OG . SER B 1 51 ? 146.897 124.090 118.185 1.00 64.76 ? 51 SER B OG 1 +ATOM 3557 N N . PHE B 1 52 ? 144.194 121.265 120.176 1.00 62.34 ? 52 PHE B N 1 +ATOM 3558 C CA . PHE B 1 52 ? 143.683 120.086 120.867 1.00 60.94 ? 52 PHE B CA 1 +ATOM 3559 C C . PHE B 1 52 ? 142.508 119.475 120.113 1.00 65.52 ? 52 PHE B C 1 +ATOM 3560 O O . PHE B 1 52 ? 142.412 118.249 119.992 1.00 62.76 ? 52 PHE B O 1 +ATOM 3561 C CB . PHE B 1 52 ? 143.279 120.446 122.298 1.00 63.86 ? 52 PHE B CB 1 +ATOM 3562 C CG . PHE B 1 52 ? 142.791 119.274 123.104 1.00 66.77 ? 52 PHE B CG 1 +ATOM 3563 C CD1 . PHE B 1 52 ? 143.682 118.447 123.757 1.00 63.50 ? 52 PHE B CD1 1 +ATOM 3564 C CD2 . PHE B 1 52 ? 141.437 119.000 123.205 1.00 65.96 ? 52 PHE B CD2 1 +ATOM 3565 C CE1 . PHE B 1 52 ? 143.235 117.371 124.491 1.00 63.22 ? 52 PHE B CE1 1 +ATOM 3566 C CE2 . PHE B 1 52 ? 140.988 117.924 123.938 1.00 63.17 ? 52 PHE B CE2 1 +ATOM 3567 C CZ . PHE B 1 52 ? 141.887 117.112 124.582 1.00 62.70 ? 52 PHE B CZ 1 +ATOM 3568 N N . LYS B 1 53 ? 141.606 120.312 119.596 1.00 68.03 ? 53 LYS B N 1 +ATOM 3569 C CA . LYS B 1 53 ? 140.478 119.803 118.824 1.00 66.70 ? 53 LYS B CA 1 +ATOM 3570 C C . LYS B 1 53 ? 140.950 119.013 117.614 1.00 70.36 ? 53 LYS B C 1 +ATOM 3571 O O . LYS B 1 53 ? 140.533 117.869 117.404 1.00 67.99 ? 53 LYS B O 1 +ATOM 3572 C CB . LYS B 1 53 ? 139.579 120.952 118.369 1.00 65.06 ? 53 LYS B CB 1 +ATOM 3573 C CG . LYS B 1 53 ? 138.622 121.461 119.406 1.00 68.54 ? 53 LYS B CG 1 +ATOM 3574 C CD . LYS B 1 53 ? 137.938 122.719 118.920 1.00 67.41 ? 53 LYS B CD 1 +ATOM 3575 C CE . LYS B 1 53 ? 137.054 122.434 117.727 1.00 67.14 ? 53 LYS B CE 1 +ATOM 3576 N NZ . LYS B 1 53 ? 136.310 123.652 117.316 1.00 66.81 ? 53 LYS B NZ 1 +ATOM 3577 N N . GLN B 1 54 ? 141.832 119.603 116.811 1.00 72.29 ? 54 GLN B N 1 +ATOM 3578 C CA . GLN B 1 54 ? 142.181 118.990 115.537 1.00 67.15 ? 54 GLN B CA 1 +ATOM 3579 C C . GLN B 1 54 ? 143.259 117.919 115.644 1.00 66.88 ? 54 GLN B C 1 +ATOM 3580 O O . GLN B 1 54 ? 143.531 117.244 114.648 1.00 69.55 ? 54 GLN B O 1 +ATOM 3581 C CB . GLN B 1 54 ? 142.625 120.055 114.532 1.00 63.18 ? 54 GLN B CB 1 +ATOM 3582 C CG . GLN B 1 54 ? 144.003 120.618 114.774 1.00 69.09 ? 54 GLN B CG 1 +ATOM 3583 C CD . GLN B 1 54 ? 144.450 121.530 113.653 1.00 72.34 ? 54 GLN B CD 1 +ATOM 3584 O OE1 . GLN B 1 54 ? 143.774 121.648 112.631 1.00 72.48 ? 54 GLN B OE1 1 +ATOM 3585 N NE2 . GLN B 1 54 ? 145.591 122.184 113.837 1.00 72.20 ? 54 GLN B NE2 1 +ATOM 3586 N N . ASN B 1 55 ? 143.875 117.735 116.810 1.00 65.94 ? 55 ASN B N 1 +ATOM 3587 C CA . ASN B 1 55 ? 144.903 116.712 116.957 1.00 67.82 ? 55 ASN B CA 1 +ATOM 3588 C C . ASN B 1 55 ? 144.437 115.473 117.709 1.00 68.44 ? 55 ASN B C 1 +ATOM 3589 O O . ASN B 1 55 ? 144.952 114.381 117.454 1.00 65.53 ? 55 ASN B O 1 +ATOM 3590 C CB . ASN B 1 55 ? 146.130 117.292 117.666 1.00 68.20 ? 55 ASN B CB 1 +ATOM 3591 C CG . ASN B 1 55 ? 147.149 117.850 116.703 1.00 67.35 ? 55 ASN B CG 1 +ATOM 3592 O OD1 . ASN B 1 55 ? 147.585 117.165 115.782 1.00 74.08 ? 55 ASN B OD1 1 +ATOM 3593 N ND2 . ASN B 1 55 ? 147.527 119.103 116.901 1.00 66.44 ? 55 ASN B ND2 1 +ATOM 3594 N N . TYR B 1 56 ? 143.490 115.609 118.631 1.00 67.19 ? 56 TYR B N 1 +ATOM 3595 C CA . TYR B 1 56 ? 142.981 114.488 119.421 1.00 67.09 ? 56 TYR B CA 1 +ATOM 3596 C C . TYR B 1 56 ? 141.462 114.491 119.333 1.00 72.49 ? 56 TYR B C 1 +ATOM 3597 O O . TYR B 1 56 ? 140.775 114.924 120.267 1.00 69.85 ? 56 TYR B O 1 +ATOM 3598 C CB . TYR B 1 56 ? 143.442 114.573 120.875 1.00 64.76 ? 56 TYR B CB 1 +ATOM 3599 C CG . TYR B 1 56 ? 144.927 114.757 121.047 1.00 62.05 ? 56 TYR B CG 1 +ATOM 3600 C CD1 . TYR B 1 56 ? 145.774 113.665 121.143 1.00 62.47 ? 56 TYR B CD1 1 +ATOM 3601 C CD2 . TYR B 1 56 ? 145.481 116.023 121.126 1.00 64.15 ? 56 TYR B CD2 1 +ATOM 3602 C CE1 . TYR B 1 56 ? 147.131 113.831 121.305 1.00 68.19 ? 56 TYR B CE1 1 +ATOM 3603 C CE2 . TYR B 1 56 ? 146.834 116.198 121.287 1.00 66.25 ? 56 TYR B CE2 1 +ATOM 3604 C CZ . TYR B 1 56 ? 147.654 115.102 121.376 1.00 69.33 ? 56 TYR B CZ 1 +ATOM 3605 O OH . TYR B 1 56 ? 149.006 115.279 121.535 1.00 65.87 ? 56 TYR B OH 1 +ATOM 3606 N N . PRO B 1 57 ? 140.899 114.010 118.221 1.00 77.60 ? 57 PRO B N 1 +ATOM 3607 C CA . PRO B 1 57 ? 139.439 114.044 118.072 1.00 74.98 ? 57 PRO B CA 1 +ATOM 3608 C C . PRO B 1 57 ? 138.721 112.922 118.798 1.00 73.46 ? 57 PRO B C 1 +ATOM 3609 O O . PRO B 1 57 ? 137.486 112.950 118.864 1.00 72.20 ? 57 PRO B O 1 +ATOM 3610 C CB . PRO B 1 57 ? 139.235 113.940 116.553 1.00 71.58 ? 57 PRO B CB 1 +ATOM 3611 C CG . PRO B 1 57 ? 140.541 113.429 115.992 1.00 70.43 ? 57 PRO B CG 1 +ATOM 3612 C CD . PRO B 1 57 ? 141.562 113.349 117.086 1.00 73.18 ? 57 PRO B CD 1 +ATOM 3613 N N . GLU B 1 58 ? 139.444 111.941 119.339 1.00 73.78 ? 58 GLU B N 1 +ATOM 3614 C CA . GLU B 1 58 ? 138.787 110.844 120.041 1.00 73.15 ? 58 GLU B CA 1 +ATOM 3615 C C . GLU B 1 58 ? 138.438 111.225 121.475 1.00 77.44 ? 58 GLU B C 1 +ATOM 3616 O O . GLU B 1 58 ? 137.320 110.967 121.935 1.00 75.71 ? 58 GLU B O 1 +ATOM 3617 C CB . GLU B 1 58 ? 139.679 109.605 120.018 1.00 75.20 ? 58 GLU B CB 1 +ATOM 3618 C CG . GLU B 1 58 ? 139.110 108.416 120.764 1.00 77.65 ? 58 GLU B CG 1 +ATOM 3619 C CD . GLU B 1 58 ? 140.038 107.217 120.728 1.00 81.27 ? 58 GLU B CD 1 +ATOM 3620 O OE1 . GLU B 1 58 ? 141.120 107.324 120.113 1.00 80.37 ? 58 GLU B OE1 1 +ATOM 3621 O OE2 . GLU B 1 58 ? 139.689 106.170 121.314 1.00 80.55 ? 58 GLU B OE2 1 +ATOM 3622 N N . LEU B 1 59 ? 139.379 111.839 122.198 1.00 76.39 ? 59 LEU B N 1 +ATOM 3623 C CA . LEU B 1 59 ? 139.124 112.213 123.585 1.00 69.50 ? 59 LEU B CA 1 +ATOM 3624 C C . LEU B 1 59 ? 138.086 113.321 123.688 1.00 70.46 ? 59 LEU B C 1 +ATOM 3625 O O . LEU B 1 59 ? 137.408 113.442 124.717 1.00 72.15 ? 59 LEU B O 1 +ATOM 3626 C CB . LEU B 1 59 ? 140.425 112.639 124.261 1.00 70.99 ? 59 LEU B CB 1 +ATOM 3627 C CG . LEU B 1 59 ? 141.577 111.639 124.173 1.00 69.11 ? 59 LEU B CG 1 +ATOM 3628 C CD1 . LEU B 1 59 ? 142.855 112.248 124.698 1.00 70.13 ? 59 LEU B CD1 1 +ATOM 3629 C CD2 . LEU B 1 59 ? 141.243 110.376 124.934 1.00 69.30 ? 59 LEU B CD2 1 +ATOM 3630 N N . LEU B 1 60 ? 137.951 114.139 122.643 1.00 65.51 ? 60 LEU B N 1 +ATOM 3631 C CA . LEU B 1 60 ? 136.903 115.149 122.616 1.00 66.05 ? 60 LEU B CA 1 +ATOM 3632 C C . LEU B 1 60 ? 135.514 114.531 122.649 1.00 68.23 ? 60 LEU B C 1 +ATOM 3633 O O . LEU B 1 60 ? 134.590 115.140 123.198 1.00 67.37 ? 60 LEU B O 1 +ATOM 3634 C CB . LEU B 1 60 ? 137.058 116.030 121.377 1.00 64.67 ? 60 LEU B CB 1 +ATOM 3635 C CG . LEU B 1 60 ? 136.246 117.322 121.348 1.00 66.00 ? 60 LEU B CG 1 +ATOM 3636 C CD1 . LEU B 1 60 ? 136.530 118.164 122.570 1.00 67.55 ? 60 LEU B CD1 1 +ATOM 3637 C CD2 . LEU B 1 60 ? 136.553 118.103 120.089 1.00 67.18 ? 60 LEU B CD2 1 +ATOM 3638 N N . GLY B 1 61 ? 135.340 113.349 122.069 1.00 67.94 ? 61 GLY B N 1 +ATOM 3639 C CA . GLY B 1 61 ? 134.071 112.655 122.149 1.00 68.62 ? 61 GLY B CA 1 +ATOM 3640 C C . GLY B 1 61 ? 133.744 112.197 123.553 1.00 69.71 ? 61 GLY B C 1 +ATOM 3641 O O . GLY B 1 61 ? 132.609 112.339 124.015 1.00 74.09 ? 61 GLY B O 1 +ATOM 3642 N N . ALA B 1 62 ? 134.743 111.645 124.243 1.00 68.92 ? 62 ALA B N 1 +ATOM 3643 C CA . ALA B 1 62 ? 134.539 111.189 125.614 1.00 68.56 ? 62 ALA B CA 1 +ATOM 3644 C C . ALA B 1 62 ? 134.286 112.357 126.557 1.00 68.68 ? 62 ALA B C 1 +ATOM 3645 O O . ALA B 1 62 ? 133.527 112.230 127.523 1.00 68.47 ? 62 ALA B O 1 +ATOM 3646 C CB . ALA B 1 62 ? 135.745 110.378 126.083 1.00 66.34 ? 62 ALA B CB 1 +ATOM 3647 N N . LEU B 1 63 ? 134.927 113.501 126.307 1.00 66.73 ? 63 LEU B N 1 +ATOM 3648 C CA . LEU B 1 63 ? 134.737 114.646 127.192 1.00 66.89 ? 63 LEU B CA 1 +ATOM 3649 C C . LEU B 1 63 ? 133.343 115.245 127.065 1.00 67.80 ? 63 LEU B C 1 +ATOM 3650 O O . LEU B 1 63 ? 132.891 115.949 127.974 1.00 67.88 ? 63 LEU B O 1 +ATOM 3651 C CB . LEU B 1 63 ? 135.792 115.714 126.910 1.00 69.42 ? 63 LEU B CB 1 +ATOM 3652 C CG . LEU B 1 63 ? 137.134 115.527 127.613 1.00 69.69 ? 63 LEU B CG 1 +ATOM 3653 C CD1 . LEU B 1 63 ? 138.138 116.540 127.111 1.00 65.78 ? 63 LEU B CD1 1 +ATOM 3654 C CD2 . LEU B 1 63 ? 136.958 115.646 129.111 1.00 70.17 ? 63 LEU B CD2 1 +ATOM 3655 N N . ILE B 1 64 ? 132.653 114.994 125.957 1.00 72.51 ? 64 ILE B N 1 +ATOM 3656 C CA . ILE B 1 64 ? 131.339 115.594 125.737 1.00 72.71 ? 64 ILE B CA 1 +ATOM 3657 C C . ILE B 1 64 ? 130.213 114.600 125.993 1.00 73.33 ? 64 ILE B C 1 +ATOM 3658 O O . ILE B 1 64 ? 129.169 114.966 126.538 1.00 74.90 ? 64 ILE B O 1 +ATOM 3659 C CB . ILE B 1 64 ? 131.260 116.182 124.314 1.00 70.13 ? 64 ILE B CB 1 +ATOM 3660 C CG1 . ILE B 1 64 ? 132.231 117.351 124.168 1.00 71.61 ? 64 ILE B CG1 1 +ATOM 3661 C CG2 . ILE B 1 64 ? 129.852 116.645 123.998 1.00 71.03 ? 64 ILE B CG2 1 +ATOM 3662 C CD1 . ILE B 1 64 ? 132.224 117.981 122.799 1.00 69.78 ? 64 ILE B CD1 1 +ATOM 3663 N N . ASP B 1 65 ? 130.390 113.335 125.618 1.00 70.71 ? 65 ASP B N 1 +ATOM 3664 C CA . ASP B 1 65 ? 129.319 112.356 125.775 1.00 72.34 ? 65 ASP B CA 1 +ATOM 3665 C C . ASP B 1 65 ? 129.367 111.657 127.132 1.00 70.68 ? 65 ASP B C 1 +ATOM 3666 O O . ASP B 1 65 ? 128.393 111.688 127.889 1.00 70.38 ? 65 ASP B O 1 +ATOM 3667 C CB . ASP B 1 65 ? 129.379 111.323 124.644 1.00 71.77 ? 65 ASP B CB 1 +ATOM 3668 C CG . ASP B 1 65 ? 129.242 111.952 123.272 1.00 73.58 ? 65 ASP B CG 1 +ATOM 3669 O OD1 . ASP B 1 65 ? 128.388 112.848 123.112 1.00 76.90 ? 65 ASP B OD1 1 +ATOM 3670 O OD2 . ASP B 1 65 ? 129.979 111.544 122.351 1.00 68.87 ? 65 ASP B OD2 1 +ATOM 3671 N N . LYS B 1 66 ? 130.491 111.017 127.447 1.00 65.50 ? 66 LYS B N 1 +ATOM 3672 C CA . LYS B 1 66 ? 130.556 110.142 128.611 1.00 61.81 ? 66 LYS B CA 1 +ATOM 3673 C C . LYS B 1 66 ? 130.609 110.918 129.925 1.00 70.62 ? 66 LYS B C 1 +ATOM 3674 O O . LYS B 1 66 ? 129.930 110.548 130.888 1.00 73.00 ? 66 LYS B O 1 +ATOM 3675 C CB . LYS B 1 66 ? 131.763 109.218 128.484 1.00 62.13 ? 66 LYS B CB 1 +ATOM 3676 C CG . LYS B 1 66 ? 131.800 108.083 129.475 1.00 64.69 ? 66 LYS B CG 1 +ATOM 3677 C CD . LYS B 1 66 ? 132.875 107.088 129.086 1.00 66.44 ? 66 LYS B CD 1 +ATOM 3678 C CE . LYS B 1 66 ? 133.142 106.088 130.195 1.00 67.81 ? 66 LYS B CE 1 +ATOM 3679 N NZ . LYS B 1 66 ? 131.976 105.203 130.449 1.00 70.31 ? 66 LYS B NZ 1 +ATOM 3680 N N . TYR B 1 67 ? 131.400 111.991 129.990 1.00 69.87 ? 67 TYR B N 1 +ATOM 3681 C CA . TYR B 1 67 ? 131.674 112.670 131.249 1.00 60.94 ? 67 TYR B CA 1 +ATOM 3682 C C . TYR B 1 67 ? 130.983 114.018 131.392 1.00 61.49 ? 67 TYR B C 1 +ATOM 3683 O O . TYR B 1 67 ? 130.887 114.522 132.515 1.00 66.77 ? 67 TYR B O 1 +ATOM 3684 C CB . TYR B 1 67 ? 133.184 112.864 131.428 1.00 63.47 ? 67 TYR B CB 1 +ATOM 3685 C CG . TYR B 1 67 ? 133.972 111.577 131.410 1.00 63.26 ? 67 TYR B CG 1 +ATOM 3686 C CD1 . TYR B 1 67 ? 133.731 110.582 132.343 1.00 61.30 ? 67 TYR B CD1 1 +ATOM 3687 C CD2 . TYR B 1 67 ? 134.958 111.358 130.461 1.00 65.43 ? 67 TYR B CD2 1 +ATOM 3688 C CE1 . TYR B 1 67 ? 134.447 109.408 132.330 1.00 64.90 ? 67 TYR B CE1 1 +ATOM 3689 C CE2 . TYR B 1 67 ? 135.679 110.187 130.441 1.00 65.91 ? 67 TYR B CE2 1 +ATOM 3690 C CZ . TYR B 1 67 ? 135.421 109.216 131.377 1.00 67.54 ? 67 TYR B CZ 1 +ATOM 3691 O OH . TYR B 1 67 ? 136.141 108.045 131.359 1.00 69.45 ? 67 TYR B OH 1 +ATOM 3692 N N . LEU B 1 68 ? 130.516 114.613 130.297 1.00 61.99 ? 68 LEU B N 1 +ATOM 3693 C CA . LEU B 1 68 ? 129.730 115.848 130.333 1.00 65.70 ? 68 LEU B CA 1 +ATOM 3694 C C . LEU B 1 68 ? 130.496 116.998 130.981 1.00 68.28 ? 68 LEU B C 1 +ATOM 3695 O O . LEU B 1 68 ? 129.934 117.793 131.737 1.00 66.66 ? 68 LEU B O 1 +ATOM 3696 C CB . LEU B 1 68 ? 128.396 115.624 131.042 1.00 65.74 ? 68 LEU B CB 1 +ATOM 3697 C CG . LEU B 1 68 ? 127.532 114.500 130.475 1.00 66.43 ? 68 LEU B CG 1 +ATOM 3698 C CD1 . LEU B 1 68 ? 126.334 114.251 131.369 1.00 67.06 ? 68 LEU B CD1 1 +ATOM 3699 C CD2 . LEU B 1 68 ? 127.092 114.834 129.067 1.00 67.60 ? 68 LEU B CD2 1 +ATOM 3700 N N . LEU B 1 69 ? 131.789 117.097 130.681 1.00 67.75 ? 69 LEU B N 1 +ATOM 3701 C CA . LEU B 1 69 ? 132.603 118.203 131.165 1.00 63.47 ? 69 LEU B CA 1 +ATOM 3702 C C . LEU B 1 69 ? 132.601 119.399 130.225 1.00 64.21 ? 69 LEU B C 1 +ATOM 3703 O O . LEU B 1 69 ? 132.968 120.499 130.650 1.00 61.96 ? 69 LEU B O 1 +ATOM 3704 C CB . LEU B 1 69 ? 134.048 117.744 131.381 1.00 60.95 ? 69 LEU B CB 1 +ATOM 3705 C CG . LEU B 1 69 ? 134.401 117.115 132.726 1.00 60.64 ? 69 LEU B CG 1 +ATOM 3706 C CD1 . LEU B 1 69 ? 135.688 116.335 132.616 1.00 56.97 ? 69 LEU B CD1 1 +ATOM 3707 C CD2 . LEU B 1 69 ? 134.515 118.176 133.798 1.00 63.25 ? 69 LEU B CD2 1 +ATOM 3708 N N . VAL B 1 70 ? 132.206 119.213 128.969 1.00 73.82 ? 70 VAL B N 1 +ATOM 3709 C CA . VAL B 1 70 ? 132.229 120.263 127.957 1.00 75.64 ? 70 VAL B CA 1 +ATOM 3710 C C . VAL B 1 70 ? 130.889 120.263 127.234 1.00 79.97 ? 70 VAL B C 1 +ATOM 3711 O O . VAL B 1 70 ? 130.360 119.202 126.889 1.00 76.19 ? 70 VAL B O 1 +ATOM 3712 C CB . VAL B 1 70 ? 133.391 120.065 126.957 1.00 72.47 ? 70 VAL B CB 1 +ATOM 3713 C CG1 . VAL B 1 70 ? 133.329 121.095 125.851 1.00 71.12 ? 70 VAL B CG1 1 +ATOM 3714 C CG2 . VAL B 1 70 ? 134.728 120.143 127.663 1.00 71.17 ? 70 VAL B CG2 1 +ATOM 3715 N N . SER B 1 71 ? 130.332 121.453 127.019 1.00 90.00 ? 71 SER B N 1 +ATOM 3716 C CA . SER B 1 71 ? 129.092 121.598 126.271 1.00 86.46 ? 71 SER B CA 1 +ATOM 3717 C C . SER B 1 71 ? 129.381 121.565 124.778 1.00 87.91 ? 71 SER B C 1 +ATOM 3718 O O . SER B 1 71 ? 130.415 122.063 124.325 1.00 88.81 ? 71 SER B O 1 +ATOM 3719 C CB . SER B 1 71 ? 128.383 122.903 126.627 1.00 85.11 ? 71 SER B CB 1 +ATOM 3720 O OG . SER B 1 71 ? 128.868 123.971 125.835 1.00 88.06 ? 71 SER B OG 1 +ATOM 3721 N N . GLN B 1 72 ? 128.457 120.976 124.015 1.00 89.87 ? 72 GLN B N 1 +ATOM 3722 C CA . GLN B 1 72 ? 128.628 120.883 122.570 1.00 89.54 ? 72 GLN B CA 1 +ATOM 3723 C C . GLN B 1 72 ? 128.621 122.248 121.895 1.00 91.17 ? 72 GLN B C 1 +ATOM 3724 O O . GLN B 1 72 ? 129.289 122.425 120.873 1.00 89.16 ? 72 GLN B O 1 +ATOM 3725 C CB . GLN B 1 72 ? 127.536 119.992 121.976 1.00 88.04 ? 72 GLN B CB 1 +ATOM 3726 C CG . GLN B 1 72 ? 127.523 119.930 120.459 1.00 89.12 ? 72 GLN B CG 1 +ATOM 3727 C CD . GLN B 1 72 ? 128.763 119.289 119.886 1.00 89.16 ? 72 GLN B CD 1 +ATOM 3728 O OE1 . GLN B 1 72 ? 128.889 118.066 119.863 1.00 89.83 ? 72 GLN B OE1 1 +ATOM 3729 N NE2 . GLN B 1 72 ? 129.694 120.112 119.424 1.00 89.82 ? 72 GLN B NE2 1 +ATOM 3730 N N . ILE B 1 73 ? 127.891 123.214 122.442 1.00 95.63 ? 73 ILE B N 1 +ATOM 3731 C CA . ILE B 1 73 ? 127.807 124.544 121.846 1.00 95.69 ? 73 ILE B CA 1 +ATOM 3732 C C . ILE B 1 73 ? 129.113 125.314 122.005 1.00 95.36 ? 73 ILE B C 1 +ATOM 3733 O O . ILE B 1 73 ? 129.633 125.880 121.040 1.00 95.44 ? 73 ILE B O 1 +ATOM 3734 C CB . ILE B 1 73 ? 126.622 125.321 122.459 1.00 97.47 ? 73 ILE B CB 1 +ATOM 3735 C CG1 . ILE B 1 73 ? 125.341 124.489 122.390 1.00 97.17 ? 73 ILE B CG1 1 +ATOM 3736 C CG2 . ILE B 1 73 ? 126.429 126.651 121.755 1.00 95.57 ? 73 ILE B CG2 1 +ATOM 3737 C CD1 . ILE B 1 73 ? 125.033 123.953 121.012 1.00 96.19 ? 73 ILE B CD1 1 +ATOM 3738 N N . ASP B 1 74 ? 129.665 125.347 123.221 1.00 92.76 ? 74 ASP B N 1 +ATOM 3739 C CA . ASP B 1 74 ? 130.859 126.148 123.470 1.00 93.23 ? 74 ASP B CA 1 +ATOM 3740 C C . ASP B 1 74 ? 132.083 125.576 122.771 1.00 94.28 ? 74 ASP B C 1 +ATOM 3741 O O . ASP B 1 74 ? 133.034 126.312 122.485 1.00 93.98 ? 74 ASP B O 1 +ATOM 3742 C CB . ASP B 1 74 ? 131.112 126.261 124.972 1.00 92.09 ? 74 ASP B CB 1 +ATOM 3743 C CG . ASP B 1 74 ? 130.186 127.250 125.644 1.00 95.50 ? 74 ASP B CG 1 +ATOM 3744 O OD1 . ASP B 1 74 ? 129.883 128.294 125.030 1.00 95.20 ? 74 ASP B OD1 1 +ATOM 3745 O OD2 . ASP B 1 74 ? 129.756 126.983 126.786 1.00 97.08 ? 74 ASP B OD2 1 +ATOM 3746 N N . SER B 1 75 ? 132.085 124.273 122.491 1.00 89.48 ? 75 SER B N 1 +ATOM 3747 C CA . SER B 1 75 ? 133.200 123.668 121.778 1.00 86.84 ? 75 SER B CA 1 +ATOM 3748 C C . SER B 1 75 ? 133.286 124.125 120.330 1.00 89.78 ? 75 SER B C 1 +ATOM 3749 O O . SER B 1 75 ? 134.378 124.098 119.755 1.00 90.99 ? 75 SER B O 1 +ATOM 3750 C CB . SER B 1 75 ? 133.090 122.148 121.825 1.00 87.06 ? 75 SER B CB 1 +ATOM 3751 O OG . SER B 1 75 ? 134.050 121.550 120.976 1.00 87.29 ? 75 SER B OG 1 +ATOM 3752 N N . ASP B 1 76 ? 132.170 124.538 119.726 1.00 94.88 ? 76 ASP B N 1 +ATOM 3753 C CA . ASP B 1 76 ? 132.160 124.936 118.322 1.00 93.57 ? 76 ASP B CA 1 +ATOM 3754 C C . ASP B 1 76 ? 132.440 126.423 118.128 1.00 92.54 ? 76 ASP B C 1 +ATOM 3755 O O . ASP B 1 76 ? 133.099 126.802 117.155 1.00 92.28 ? 76 ASP B O 1 +ATOM 3756 C CB . ASP B 1 76 ? 130.822 124.570 117.678 1.00 91.87 ? 76 ASP B CB 1 +ATOM 3757 C CG . ASP B 1 76 ? 130.642 123.075 117.528 1.00 91.74 ? 76 ASP B CG 1 +ATOM 3758 O OD1 . ASP B 1 76 ? 131.661 122.355 117.518 1.00 93.49 ? 76 ASP B OD1 1 +ATOM 3759 O OD2 . ASP B 1 76 ? 129.486 122.619 117.416 1.00 91.39 ? 76 ASP B OD2 1 +ATOM 3760 N N . ASN B 1 77 ? 131.956 127.273 119.027 1.00 89.61 ? 77 ASN B N 1 +ATOM 3761 C CA . ASN B 1 77 ? 132.250 128.698 118.963 1.00 88.67 ? 77 ASN B CA 1 +ATOM 3762 C C . ASN B 1 77 ? 133.577 129.055 119.617 1.00 91.39 ? 77 ASN B C 1 +ATOM 3763 O O . ASN B 1 77 ? 133.934 130.238 119.641 1.00 90.83 ? 77 ASN B O 1 +ATOM 3764 C CB . ASN B 1 77 ? 131.127 129.504 119.618 1.00 91.11 ? 77 ASN B CB 1 +ATOM 3765 C CG . ASN B 1 77 ? 129.971 129.774 118.673 1.00 93.19 ? 77 ASN B CG 1 +ATOM 3766 O OD1 . ASN B 1 77 ? 129.174 128.884 118.377 1.00 93.30 ? 77 ASN B OD1 1 +ATOM 3767 N ND2 . ASN B 1 77 ? 129.871 131.010 118.199 1.00 90.87 ? 77 ASN B ND2 1 +ATOM 3768 N N . ASN B 1 78 ? 134.298 128.067 120.155 1.00 90.44 ? 78 ASN B N 1 +ATOM 3769 C CA . ASN B 1 78 ? 135.583 128.270 120.826 1.00 87.16 ? 78 ASN B CA 1 +ATOM 3770 C C . ASN B 1 78 ? 135.444 129.233 122.008 1.00 88.01 ? 78 ASN B C 1 +ATOM 3771 O O . ASN B 1 78 ? 136.077 130.287 122.068 1.00 90.34 ? 78 ASN B O 1 +ATOM 3772 C CB . ASN B 1 78 ? 136.651 128.756 119.841 1.00 84.49 ? 78 ASN B CB 1 +ATOM 3773 C CG . ASN B 1 78 ? 136.897 127.775 118.717 1.00 85.09 ? 78 ASN B CG 1 +ATOM 3774 O OD1 . ASN B 1 78 ? 136.891 126.563 118.923 1.00 86.32 ? 78 ASN B OD1 1 +ATOM 3775 N ND2 . ASN B 1 78 ? 137.120 128.294 117.519 1.00 86.19 ? 78 ASN B ND2 1 +ATOM 3776 N N . LEU B 1 79 ? 134.596 128.845 122.959 1.00 82.70 ? 79 LEU B N 1 +ATOM 3777 C CA . LEU B 1 79 ? 134.377 129.617 124.176 1.00 82.94 ? 79 LEU B CA 1 +ATOM 3778 C C . LEU B 1 79 ? 134.747 128.813 125.418 1.00 85.27 ? 79 LEU B C 1 +ATOM 3779 O O . LEU B 1 79 ? 134.152 128.993 126.481 1.00 87.45 ? 79 LEU B O 1 +ATOM 3780 C CB . LEU B 1 79 ? 132.930 130.096 124.264 1.00 86.93 ? 79 LEU B CB 1 +ATOM 3781 C CG . LEU B 1 79 ? 132.457 131.072 123.184 1.00 88.48 ? 79 LEU B CG 1 +ATOM 3782 C CD1 . LEU B 1 79 ? 130.945 131.151 123.166 1.00 83.68 ? 79 LEU B CD1 1 +ATOM 3783 C CD2 . LEU B 1 79 ? 133.061 132.448 123.395 1.00 84.65 ? 79 LEU B CD2 1 +ATOM 3784 N N . VAL B 1 80 ? 135.726 127.928 125.297 1.00 72.46 ? 80 VAL B N 1 +ATOM 3785 C CA . VAL B 1 80 ? 136.118 127.037 126.380 1.00 68.65 ? 80 VAL B CA 1 +ATOM 3786 C C . VAL B 1 80 ? 137.300 127.628 127.130 1.00 70.04 ? 80 VAL B C 1 +ATOM 3787 O O . VAL B 1 80 ? 138.292 128.061 126.537 1.00 74.51 ? 80 VAL B O 1 +ATOM 3788 C CB . VAL B 1 80 ? 136.443 125.632 125.838 1.00 66.77 ? 80 VAL B CB 1 +ATOM 3789 C CG1 . VAL B 1 80 ? 137.031 124.762 126.930 1.00 64.86 ? 80 VAL B CG1 1 +ATOM 3790 C CG2 . VAL B 1 80 ? 135.197 124.994 125.273 1.00 69.11 ? 80 VAL B CG2 1 +ATOM 3791 N N . ASN B 1 81 ? 137.191 127.640 128.456 1.00 59.93 ? 81 ASN B N 1 +ATOM 3792 C CA . ASN B 1 81 ? 138.268 128.057 129.347 1.00 55.61 ? 81 ASN B CA 1 +ATOM 3793 C C . ASN B 1 81 ? 139.103 126.824 129.682 1.00 56.13 ? 81 ASN B C 1 +ATOM 3794 O O . ASN B 1 81 ? 138.565 125.804 130.120 1.00 60.07 ? 81 ASN B O 1 +ATOM 3795 C CB . ASN B 1 81 ? 137.692 128.706 130.602 1.00 52.72 ? 81 ASN B CB 1 +ATOM 3796 C CG . ASN B 1 81 ? 138.672 129.622 131.288 1.00 53.31 ? 81 ASN B CG 1 +ATOM 3797 O OD1 . ASN B 1 81 ? 139.845 129.673 130.931 1.00 57.24 ? 81 ASN B OD1 1 +ATOM 3798 N ND2 . ASN B 1 81 ? 138.194 130.360 132.275 1.00 51.20 ? 81 ASN B ND2 1 +ATOM 3799 N N . VAL B 1 82 ? 140.417 126.912 129.466 1.00 45.29 ? 82 VAL B N 1 +ATOM 3800 C CA . VAL B 1 82 ? 141.262 125.726 129.569 1.00 44.25 ? 82 VAL B CA 1 +ATOM 3801 C C . VAL B 1 82 ? 141.715 125.500 131.008 1.00 50.49 ? 82 VAL B C 1 +ATOM 3802 O O . VAL B 1 82 ? 141.938 124.360 131.435 1.00 53.16 ? 82 VAL B O 1 +ATOM 3803 C CB . VAL B 1 82 ? 142.456 125.848 128.607 1.00 40.32 ? 82 VAL B CB 1 +ATOM 3804 C CG1 . VAL B 1 82 ? 143.154 124.515 128.457 1.00 46.53 ? 82 VAL B CG1 1 +ATOM 3805 C CG2 . VAL B 1 82 ? 141.996 126.362 127.260 1.00 41.12 ? 82 VAL B CG2 1 +ATOM 3806 N N . GLU B 1 83 ? 141.856 126.577 131.779 1.00 47.04 ? 83 GLU B N 1 +ATOM 3807 C CA . GLU B 1 83 ? 142.335 126.456 133.152 1.00 42.45 ? 83 GLU B CA 1 +ATOM 3808 C C . GLU B 1 83 ? 141.305 125.790 134.056 1.00 53.82 ? 83 GLU B C 1 +ATOM 3809 O O . GLU B 1 83 ? 141.642 124.903 134.856 1.00 59.84 ? 83 GLU B O 1 +ATOM 3810 C CB . GLU B 1 83 ? 142.706 127.838 133.660 1.00 47.13 ? 83 GLU B CB 1 +ATOM 3811 C CG . GLU B 1 83 ? 143.625 128.528 132.695 1.00 46.57 ? 83 GLU B CG 1 +ATOM 3812 C CD . GLU B 1 83 ? 144.204 129.795 133.243 1.00 57.69 ? 83 GLU B CD 1 +ATOM 3813 O OE1 . GLU B 1 83 ? 143.737 130.264 134.300 1.00 60.97 ? 83 GLU B OE1 1 +ATOM 3814 O OE2 . GLU B 1 83 ? 145.155 130.309 132.627 1.00 56.09 ? 83 GLU B OE2 1 +ATOM 3815 N N . LEU B 1 84 ? 140.039 126.194 133.938 1.00 38.20 ? 84 LEU B N 1 +ATOM 3816 C CA . LEU B 1 84 ? 138.980 125.517 134.672 1.00 39.46 ? 84 LEU B CA 1 +ATOM 3817 C C . LEU B 1 84 ? 138.855 124.061 134.250 1.00 46.40 ? 84 LEU B C 1 +ATOM 3818 O O . LEU B 1 84 ? 138.579 123.192 135.087 1.00 52.51 ? 84 LEU B O 1 +ATOM 3819 C CB . LEU B 1 84 ? 137.659 126.250 134.471 1.00 41.97 ? 84 LEU B CB 1 +ATOM 3820 C CG . LEU B 1 84 ? 137.622 127.723 134.882 1.00 48.57 ? 84 LEU B CG 1 +ATOM 3821 C CD1 . LEU B 1 84 ? 136.372 128.385 134.338 1.00 47.20 ? 84 LEU B CD1 1 +ATOM 3822 C CD2 . LEU B 1 84 ? 137.686 127.882 136.388 1.00 45.69 ? 84 LEU B CD2 1 +ATOM 3823 N N . LEU B 1 85 ? 139.061 123.774 132.964 1.00 34.26 ? 85 LEU B N 1 +ATOM 3824 C CA . LEU B 1 85 ? 139.011 122.393 132.498 1.00 31.03 ? 85 LEU B CA 1 +ATOM 3825 C C . LEU B 1 85 ? 140.111 121.558 133.136 1.00 37.78 ? 85 LEU B C 1 +ATOM 3826 O O . LEU B 1 85 ? 139.878 120.411 133.535 1.00 46.84 ? 85 LEU B O 1 +ATOM 3827 C CB . LEU B 1 85 ? 139.120 122.351 130.976 1.00 35.54 ? 85 LEU B CB 1 +ATOM 3828 C CG . LEU B 1 85 ? 138.881 121.000 130.315 1.00 29.87 ? 85 LEU B CG 1 +ATOM 3829 C CD1 . LEU B 1 85 ? 137.440 120.605 130.497 1.00 40.53 ? 85 LEU B CD1 1 +ATOM 3830 C CD2 . LEU B 1 85 ? 139.232 121.066 128.853 1.00 33.12 ? 85 LEU B CD2 1 +ATOM 3831 N N . ILE B 1 86 ? 141.320 122.115 133.236 1.00 38.27 ? 86 ILE B N 1 +ATOM 3832 C CA . ILE B 1 86 ? 142.420 121.407 133.888 1.00 41.21 ? 86 ILE B CA 1 +ATOM 3833 C C . ILE B 1 86 ? 142.091 121.134 135.352 1.00 44.51 ? 86 ILE B C 1 +ATOM 3834 O O . ILE B 1 86 ? 142.325 120.029 135.865 1.00 49.57 ? 86 ILE B O 1 +ATOM 3835 C CB . ILE B 1 86 ? 143.725 122.211 133.737 1.00 36.97 ? 86 ILE B CB 1 +ATOM 3836 C CG1 . ILE B 1 86 ? 144.330 122.000 132.351 1.00 37.96 ? 86 ILE B CG1 1 +ATOM 3837 C CG2 . ILE B 1 86 ? 144.718 121.838 134.814 1.00 39.15 ? 86 ILE B CG2 1 +ATOM 3838 C CD1 . ILE B 1 86 ? 145.486 122.909 132.055 1.00 30.75 ? 86 ILE B CD1 1 +ATOM 3839 N N . ASP B 1 87 ? 141.532 122.131 136.043 1.00 31.67 ? 87 ASP B N 1 +ATOM 3840 C CA . ASP B 1 87 ? 141.148 121.939 137.441 1.00 29.42 ? 87 ASP B CA 1 +ATOM 3841 C C . ASP B 1 87 ? 140.125 120.815 137.602 1.00 36.64 ? 87 ASP B C 1 +ATOM 3842 O O . ASP B 1 87 ? 140.261 119.956 138.489 1.00 44.90 ? 87 ASP B O 1 +ATOM 3843 C CB . ASP B 1 87 ? 140.593 123.243 137.999 1.00 39.51 ? 87 ASP B CB 1 +ATOM 3844 C CG . ASP B 1 87 ? 141.672 124.158 138.518 1.00 54.29 ? 87 ASP B CG 1 +ATOM 3845 O OD1 . ASP B 1 87 ? 142.862 123.879 138.270 1.00 54.32 ? 87 ASP B OD1 1 +ATOM 3846 O OD2 . ASP B 1 87 ? 141.329 125.158 139.181 1.00 52.98 ? 87 ASP B OD2 1 +ATOM 3847 N N . GLU B 1 88 ? 139.095 120.799 136.750 1.00 37.83 ? 88 GLU B N 1 +ATOM 3848 C CA . GLU B 1 88 ? 138.071 119.761 136.851 1.00 34.68 ? 88 GLU B CA 1 +ATOM 3849 C C . GLU B 1 88 ? 138.633 118.380 136.539 1.00 35.09 ? 88 GLU B C 1 +ATOM 3850 O O . GLU B 1 88 ? 138.256 117.389 137.182 1.00 38.55 ? 88 GLU B O 1 +ATOM 3851 C CB . GLU B 1 88 ? 136.900 120.077 135.928 1.00 36.07 ? 88 GLU B CB 1 +ATOM 3852 C CG . GLU B 1 88 ? 136.035 121.220 136.399 1.00 37.03 ? 88 GLU B CG 1 +ATOM 3853 C CD . GLU B 1 88 ? 135.264 121.861 135.268 1.00 50.73 ? 88 GLU B CD 1 +ATOM 3854 O OE1 . GLU B 1 88 ? 135.462 121.449 134.107 1.00 53.24 ? 88 GLU B OE1 1 +ATOM 3855 O OE2 . GLU B 1 88 ? 134.456 122.775 135.535 1.00 54.90 ? 88 GLU B OE2 1 +ATOM 3856 N N . ALA B 1 89 ? 139.519 118.285 135.547 1.00 32.70 ? 89 ALA B N 1 +ATOM 3857 C CA . ALA B 1 89 ? 140.135 116.998 135.245 1.00 32.17 ? 89 ALA B CA 1 +ATOM 3858 C C . ALA B 1 89 ? 140.949 116.488 136.426 1.00 36.64 ? 89 ALA B C 1 +ATOM 3859 O O . ALA B 1 89 ? 140.920 115.290 136.736 1.00 43.26 ? 89 ALA B O 1 +ATOM 3860 C CB . ALA B 1 89 ? 141.005 117.110 133.998 1.00 30.46 ? 89 ALA B CB 1 +ATOM 3861 N N . THR B 1 90 ? 141.675 117.382 137.102 1.00 28.83 ? 90 THR B N 1 +ATOM 3862 C CA . THR B 1 90 ? 142.425 116.971 138.288 1.00 28.91 ? 90 THR B CA 1 +ATOM 3863 C C . THR B 1 90 ? 141.509 116.451 139.392 1.00 31.41 ? 90 THR B C 1 +ATOM 3864 O O . THR B 1 90 ? 141.816 115.432 140.030 1.00 36.21 ? 90 THR B O 1 +ATOM 3865 C CB . THR B 1 90 ? 143.260 118.138 138.805 1.00 30.67 ? 90 THR B CB 1 +ATOM 3866 O OG1 . THR B 1 90 ? 143.919 118.773 137.707 1.00 39.41 ? 90 THR B OG1 1 +ATOM 3867 C CG2 . THR B 1 90 ? 144.302 117.650 139.777 1.00 32.55 ? 90 THR B CG2 1 +ATOM 3868 N N . LYS B 1 91 ? 140.388 117.134 139.637 1.00 31.86 ? 91 LYS B N 1 +ATOM 3869 C CA . LYS B 1 91 ? 139.456 116.667 140.663 1.00 26.10 ? 91 LYS B CA 1 +ATOM 3870 C C . LYS B 1 91 ? 138.884 115.290 140.329 1.00 32.08 ? 91 LYS B C 1 +ATOM 3871 O O . LYS B 1 91 ? 138.807 114.411 141.205 1.00 30.33 ? 91 LYS B O 1 +ATOM 3872 C CB . LYS B 1 91 ? 138.335 117.689 140.840 1.00 26.35 ? 91 LYS B CB 1 +ATOM 3873 C CG . LYS B 1 91 ? 137.255 117.291 141.822 1.00 38.96 ? 91 LYS B CG 1 +ATOM 3874 C CD . LYS B 1 91 ? 136.296 118.439 142.056 1.00 33.49 ? 91 LYS B CD 1 +ATOM 3875 C CE . LYS B 1 91 ? 135.560 118.790 140.788 1.00 30.96 ? 91 LYS B CE 1 +ATOM 3876 N NZ . LYS B 1 91 ? 134.542 119.850 140.995 1.00 33.49 ? 91 LYS B NZ 1 +ATOM 3877 N N . PHE B 1 92 ? 138.492 115.080 139.068 1.00 36.88 ? 92 PHE B N 1 +ATOM 3878 C CA . PHE B 1 92 ? 138.000 113.769 138.651 1.00 30.58 ? 92 PHE B CA 1 +ATOM 3879 C C . PHE B 1 92 ? 139.056 112.695 138.868 1.00 36.73 ? 92 PHE B C 1 +ATOM 3880 O O . PHE B 1 92 ? 138.750 111.596 139.353 1.00 37.80 ? 92 PHE B O 1 +ATOM 3881 C CB . PHE B 1 92 ? 137.602 113.798 137.179 1.00 24.89 ? 92 PHE B CB 1 +ATOM 3882 C CG . PHE B 1 92 ? 136.173 114.171 136.930 1.00 32.83 ? 92 PHE B CG 1 +ATOM 3883 C CD1 . PHE B 1 92 ? 135.748 115.474 137.069 1.00 41.91 ? 92 PHE B CD1 1 +ATOM 3884 C CD2 . PHE B 1 92 ? 135.260 113.219 136.530 1.00 32.14 ? 92 PHE B CD2 1 +ATOM 3885 C CE1 . PHE B 1 92 ? 134.436 115.817 136.822 1.00 35.16 ? 92 PHE B CE1 1 +ATOM 3886 C CE2 . PHE B 1 92 ? 133.952 113.558 136.284 1.00 34.18 ? 92 PHE B CE2 1 +ATOM 3887 C CZ . PHE B 1 92 ? 133.540 114.858 136.433 1.00 32.48 ? 92 PHE B CZ 1 +ATOM 3888 N N . LEU B 1 93 ? 140.307 112.997 138.513 1.00 36.73 ? 93 LEU B N 1 +ATOM 3889 C CA . LEU B 1 93 ? 141.382 112.019 138.653 1.00 26.25 ? 93 LEU B CA 1 +ATOM 3890 C C . LEU B 1 93 ? 141.568 111.606 140.104 1.00 33.90 ? 93 LEU B C 1 +ATOM 3891 O O . LEU B 1 93 ? 141.682 110.415 140.411 1.00 40.82 ? 93 LEU B O 1 +ATOM 3892 C CB . LEU B 1 93 ? 142.681 112.596 138.090 1.00 33.30 ? 93 LEU B CB 1 +ATOM 3893 C CG . LEU B 1 93 ? 143.877 111.669 137.864 1.00 38.48 ? 93 LEU B CG 1 +ATOM 3894 C CD1 . LEU B 1 93 ? 144.656 112.122 136.660 1.00 41.60 ? 93 LEU B CD1 1 +ATOM 3895 C CD2 . LEU B 1 93 ? 144.782 111.656 139.070 1.00 42.92 ? 93 LEU B CD2 1 +ATOM 3896 N N . SER B 1 94 ? 141.604 112.580 141.016 1.00 38.57 ? 94 SER B N 1 +ATOM 3897 C CA . SER B 1 94 ? 141.841 112.239 142.417 1.00 32.45 ? 94 SER B CA 1 +ATOM 3898 C C . SER B 1 94 ? 140.689 111.423 142.994 1.00 32.59 ? 94 SER B C 1 +ATOM 3899 O O . SER B 1 94 ? 140.914 110.439 143.718 1.00 35.06 ? 94 SER B O 1 +ATOM 3900 C CB . SER B 1 94 ? 142.072 113.499 143.242 1.00 25.91 ? 94 SER B CB 1 +ATOM 3901 O OG . SER B 1 94 ? 140.848 114.063 143.654 1.00 35.09 ? 94 SER B OG 1 +ATOM 3902 N N . VAL B 1 95 ? 139.446 111.800 142.678 1.00 31.92 ? 95 VAL B N 1 +ATOM 3903 C CA . VAL B 1 95 ? 138.315 111.034 143.199 1.00 26.63 ? 95 VAL B CA 1 +ATOM 3904 C C . VAL B 1 95 ? 138.353 109.604 142.679 1.00 30.53 ? 95 VAL B C 1 +ATOM 3905 O O . VAL B 1 95 ? 138.127 108.652 143.432 1.00 36.76 ? 95 VAL B O 1 +ATOM 3906 C CB . VAL B 1 95 ? 136.980 111.723 142.865 1.00 31.84 ? 95 VAL B CB 1 +ATOM 3907 C CG1 . VAL B 1 95 ? 135.840 110.729 142.945 1.00 26.40 ? 95 VAL B CG1 1 +ATOM 3908 C CG2 . VAL B 1 95 ? 136.734 112.867 143.818 1.00 31.80 ? 95 VAL B CG2 1 +ATOM 3909 N N . ALA B 1 96 ? 138.651 109.423 141.388 1.00 42.69 ? 96 ALA B N 1 +ATOM 3910 C CA . ALA B 1 96 ? 138.698 108.071 140.836 1.00 38.72 ? 96 ALA B CA 1 +ATOM 3911 C C . ALA B 1 96 ? 139.857 107.272 141.415 1.00 35.39 ? 96 ALA B C 1 +ATOM 3912 O O . ALA B 1 96 ? 139.791 106.042 141.493 1.00 38.57 ? 96 ALA B O 1 +ATOM 3913 C CB . ALA B 1 96 ? 138.793 108.122 139.316 1.00 39.66 ? 96 ALA B CB 1 +ATOM 3914 N N . LYS B 1 97 ? 140.934 107.950 141.811 1.00 46.26 ? 97 LYS B N 1 +ATOM 3915 C CA . LYS B 1 97 ? 142.061 107.251 142.417 1.00 41.42 ? 97 LYS B CA 1 +ATOM 3916 C C . LYS B 1 97 ? 141.724 106.738 143.812 1.00 42.53 ? 97 LYS B C 1 +ATOM 3917 O O . LYS B 1 97 ? 142.137 105.636 144.187 1.00 43.84 ? 97 LYS B O 1 +ATOM 3918 C CB . LYS B 1 97 ? 143.275 108.173 142.468 1.00 40.72 ? 97 LYS B CB 1 +ATOM 3919 C CG . LYS B 1 97 ? 144.589 107.457 142.644 1.00 44.27 ? 97 LYS B CG 1 +ATOM 3920 C CD . LYS B 1 97 ? 145.694 108.443 142.932 1.00 47.85 ? 97 LYS B CD 1 +ATOM 3921 C CE . LYS B 1 97 ? 145.948 109.326 141.727 1.00 50.23 ? 97 LYS B CE 1 +ATOM 3922 N NZ . LYS B 1 97 ? 146.823 110.486 142.056 1.00 48.39 ? 97 LYS B NZ 1 +ATOM 3923 N N . THR B 1 98 ? 140.987 107.527 144.602 1.00 47.49 ? 98 THR B N 1 +ATOM 3924 C CA . THR B 1 98 ? 140.723 107.127 145.986 1.00 46.36 ? 98 THR B CA 1 +ATOM 3925 C C . THR B 1 98 ? 139.895 105.844 146.066 1.00 42.87 ? 98 THR B C 1 +ATOM 3926 O O . THR B 1 98 ? 140.146 104.992 146.925 1.00 46.30 ? 98 THR B O 1 +ATOM 3927 C CB . THR B 1 98 ? 140.035 108.261 146.745 1.00 46.64 ? 98 THR B CB 1 +ATOM 3928 O OG1 . THR B 1 98 ? 140.984 109.301 147.002 1.00 47.14 ? 98 THR B OG1 1 +ATOM 3929 C CG2 . THR B 1 98 ? 139.493 107.773 148.071 1.00 38.53 ? 98 THR B CG2 1 +ATOM 3930 N N . ARG B 1 99 ? 138.910 105.682 145.185 1.00 48.41 ? 99 ARG B N 1 +ATOM 3931 C CA . ARG B 1 99 ? 137.998 104.544 145.238 1.00 46.95 ? 99 ARG B CA 1 +ATOM 3932 C C . ARG B 1 99 ? 138.444 103.358 144.388 1.00 57.39 ? 99 ARG B C 1 +ATOM 3933 O O . ARG B 1 99 ? 137.694 102.385 144.282 1.00 60.10 ? 99 ARG B O 1 +ATOM 3934 C CB . ARG B 1 99 ? 136.595 104.967 144.807 1.00 46.26 ? 99 ARG B CB 1 +ATOM 3935 C CG . ARG B 1 99 ? 136.480 105.265 143.327 1.00 55.84 ? 99 ARG B CG 1 +ATOM 3936 C CD . ARG B 1 99 ? 135.174 105.954 142.999 1.00 56.37 ? 99 ARG B CD 1 +ATOM 3937 N NE . ARG B 1 99 ? 134.032 105.139 143.388 1.00 58.75 ? 99 ARG B NE 1 +ATOM 3938 C CZ . ARG B 1 99 ? 132.767 105.513 143.267 1.00 61.38 ? 99 ARG B CZ 1 +ATOM 3939 N NH1 . ARG B 1 99 ? 132.442 106.708 142.806 1.00 55.30 ? 99 ARG B NH1 1 +ATOM 3940 N NH2 . ARG B 1 99 ? 131.805 104.668 143.620 1.00 62.67 ? 99 ARG B NH2 1 +ATOM 3941 N N . ARG B 1 100 ? 139.632 103.416 143.784 1.00 74.05 ? 100 ARG B N 1 +ATOM 3942 C CA . ARG B 1 100 ? 140.211 102.298 143.033 1.00 71.02 ? 100 ARG B CA 1 +ATOM 3943 C C . ARG B 1 100 ? 139.330 101.879 141.853 1.00 73.03 ? 100 ARG B C 1 +ATOM 3944 O O . ARG B 1 100 ? 138.740 100.800 141.832 1.00 74.69 ? 100 ARG B O 1 +ATOM 3945 C CB . ARG B 1 100 ? 140.494 101.107 143.951 1.00 66.65 ? 100 ARG B CB 1 +ATOM 3946 C CG . ARG B 1 100 ? 141.633 101.339 144.913 1.00 67.16 ? 100 ARG B CG 1 +ATOM 3947 C CD . ARG B 1 100 ? 141.456 100.529 146.176 1.00 69.61 ? 100 ARG B CD 1 +ATOM 3948 N NE . ARG B 1 100 ? 142.526 100.789 147.130 1.00 74.37 ? 100 ARG B NE 1 +ATOM 3949 C CZ . ARG B 1 100 ? 142.962 99.916 148.028 1.00 77.33 ? 100 ARG B CZ 1 +ATOM 3950 N NH1 . ARG B 1 100 ? 142.428 98.711 148.138 1.00 74.77 ? 100 ARG B NH1 1 +ATOM 3951 N NH2 . ARG B 1 100 ? 143.955 100.264 148.841 1.00 77.09 ? 100 ARG B NH2 1 +ATOM 3952 N N . CYS B 1 101 ? 139.243 102.767 140.868 1.00 85.80 ? 101 CYS B N 1 +ATOM 3953 C CA . CYS B 1 101 ? 138.624 102.477 139.578 1.00 88.59 ? 101 CYS B CA 1 +ATOM 3954 C C . CYS B 1 101 ? 139.700 102.666 138.510 1.00 92.02 ? 101 CYS B C 1 +ATOM 3955 O O . CYS B 1 101 ? 139.904 103.770 138.008 1.00 93.85 ? 101 CYS B O 1 +ATOM 3956 C CB . CYS B 1 101 ? 137.420 103.376 139.333 1.00 92.60 ? 101 CYS B CB 1 +ATOM 3957 S SG . CYS B 1 101 ? 136.423 102.926 137.899 1.00 98.63 ? 101 CYS B SG 1 +ATOM 3958 N N . GLU B 1 102 ? 140.381 101.572 138.152 1.00 102.38 ? 102 GLU B N 1 +ATOM 3959 C CA . GLU B 1 102 ? 141.552 101.681 137.285 1.00 102.32 ? 102 GLU B CA 1 +ATOM 3960 C C . GLU B 1 102 ? 141.191 102.047 135.852 1.00 102.26 ? 102 GLU B C 1 +ATOM 3961 O O . GLU B 1 102 ? 142.080 102.379 135.062 1.00 103.46 ? 102 GLU B O 1 +ATOM 3962 C CB . GLU B 1 102 ? 142.355 100.380 137.294 1.00 100.97 ? 102 GLU B CB 1 +ATOM 3963 C CG . GLU B 1 102 ? 143.187 100.157 138.543 1.00 101.14 ? 102 GLU B CG 1 +ATOM 3964 C CD . GLU B 1 102 ? 142.499 99.274 139.561 1.00 104.48 ? 102 GLU B CD 1 +ATOM 3965 O OE1 . GLU B 1 102 ? 141.392 98.777 139.268 1.00 105.06 ? 102 GLU B OE1 1 +ATOM 3966 O OE2 . GLU B 1 102 ? 143.071 99.071 140.653 1.00 104.99 ? 102 GLU B OE2 1 +ATOM 3967 N N . ASP B 1 103 ? 139.912 101.981 135.484 1.00 100.62 ? 103 ASP B N 1 +ATOM 3968 C CA . ASP B 1 103 ? 139.549 102.307 134.110 1.00 101.88 ? 103 ASP B CA 1 +ATOM 3969 C C . ASP B 1 103 ? 139.652 103.802 133.831 1.00 102.06 ? 103 ASP B C 1 +ATOM 3970 O O . ASP B 1 103 ? 140.191 104.197 132.792 1.00 102.84 ? 103 ASP B O 1 +ATOM 3971 C CB . ASP B 1 103 ? 138.140 101.809 133.801 1.00 104.74 ? 103 ASP B CB 1 +ATOM 3972 C CG . ASP B 1 103 ? 137.916 101.593 132.322 1.00 104.63 ? 103 ASP B CG 1 +ATOM 3973 O OD1 . ASP B 1 103 ? 138.881 101.754 131.549 1.00 104.11 ? 103 ASP B OD1 1 +ATOM 3974 O OD2 . ASP B 1 103 ? 136.778 101.266 131.930 1.00 104.71 ? 103 ASP B OD2 1 +ATOM 3975 N N . GLU B 1 104 ? 139.147 104.647 134.732 1.00 86.17 ? 104 GLU B N 1 +ATOM 3976 C CA . GLU B 1 104 ? 139.170 106.088 134.512 1.00 85.82 ? 104 GLU B CA 1 +ATOM 3977 C C . GLU B 1 104 ? 140.528 106.721 134.774 1.00 87.72 ? 104 GLU B C 1 +ATOM 3978 O O . GLU B 1 104 ? 140.794 107.817 134.261 1.00 88.47 ? 104 GLU B O 1 +ATOM 3979 C CB . GLU B 1 104 ? 138.128 106.785 135.389 1.00 84.90 ? 104 GLU B CB 1 +ATOM 3980 C CG . GLU B 1 104 ? 136.695 106.415 135.087 1.00 87.84 ? 104 GLU B CG 1 +ATOM 3981 C CD . GLU B 1 104 ? 135.715 107.161 135.963 1.00 89.15 ? 104 GLU B CD 1 +ATOM 3982 O OE1 . GLU B 1 104 ? 136.165 107.948 136.819 1.00 87.81 ? 104 GLU B OE1 1 +ATOM 3983 O OE2 . GLU B 1 104 ? 134.495 106.960 135.801 1.00 88.61 ? 104 GLU B OE2 1 +ATOM 3984 N N . GLU B 1 105 ? 141.387 106.067 135.556 1.00 79.31 ? 105 GLU B N 1 +ATOM 3985 C CA . GLU B 1 105 ? 142.696 106.637 135.850 1.00 79.20 ? 105 GLU B CA 1 +ATOM 3986 C C . GLU B 1 105 ? 143.505 106.841 134.575 1.00 80.58 ? 105 GLU B C 1 +ATOM 3987 O O . GLU B 1 105 ? 144.032 107.934 134.334 1.00 85.90 ? 105 GLU B O 1 +ATOM 3988 C CB . GLU B 1 105 ? 143.447 105.739 136.829 1.00 77.44 ? 105 GLU B CB 1 +ATOM 3989 C CG . GLU B 1 105 ? 142.834 105.685 138.210 1.00 78.65 ? 105 GLU B CG 1 +ATOM 3990 C CD . GLU B 1 105 ? 143.638 104.828 139.161 1.00 85.83 ? 105 GLU B CD 1 +ATOM 3991 O OE1 . GLU B 1 105 ? 144.881 104.943 139.155 1.00 85.16 ? 105 GLU B OE1 1 +ATOM 3992 O OE2 . GLU B 1 105 ? 143.031 104.037 139.913 1.00 85.39 ? 105 GLU B OE2 1 +ATOM 3993 N N . GLU B 1 106 ? 143.604 105.804 133.740 1.00 71.10 ? 106 GLU B N 1 +ATOM 3994 C CA . GLU B 1 106 ? 144.345 105.924 132.488 1.00 71.55 ? 106 GLU B CA 1 +ATOM 3995 C C . GLU B 1 106 ? 143.703 106.948 131.564 1.00 73.67 ? 106 GLU B C 1 +ATOM 3996 O O . GLU B 1 106 ? 144.401 107.745 130.919 1.00 75.25 ? 106 GLU B O 1 +ATOM 3997 C CB . GLU B 1 106 ? 144.422 104.563 131.801 1.00 72.81 ? 106 GLU B CB 1 +ATOM 3998 C CG . GLU B 1 106 ? 144.859 103.432 132.714 1.00 76.24 ? 106 GLU B CG 1 +ATOM 3999 C CD . GLU B 1 106 ? 146.098 103.770 133.517 1.00 79.26 ? 106 GLU B CD 1 +ATOM 4000 O OE1 . GLU B 1 106 ? 147.040 104.362 132.949 1.00 79.99 ? 106 GLU B OE1 1 +ATOM 4001 O OE2 . GLU B 1 106 ? 146.130 103.439 134.720 1.00 80.51 ? 106 GLU B OE2 1 +ATOM 4002 N N . GLU B 1 107 ? 142.371 106.943 131.495 1.00 71.61 ? 107 GLU B N 1 +ATOM 4003 C CA . GLU B 1 107 ? 141.666 107.874 130.627 1.00 70.47 ? 107 GLU B CA 1 +ATOM 4004 C C . GLU B 1 107 ? 141.970 109.317 130.984 1.00 69.10 ? 107 GLU B C 1 +ATOM 4005 O O . GLU B 1 107 ? 142.139 110.152 130.089 1.00 70.42 ? 107 GLU B O 1 +ATOM 4006 C CB . GLU B 1 107 ? 140.163 107.625 130.700 1.00 70.45 ? 107 GLU B CB 1 +ATOM 4007 C CG . GLU B 1 107 ? 139.369 108.453 129.714 1.00 71.04 ? 107 GLU B CG 1 +ATOM 4008 C CD . GLU B 1 107 ? 139.663 108.087 128.276 1.00 79.32 ? 107 GLU B CD 1 +ATOM 4009 O OE1 . GLU B 1 107 ? 140.045 106.928 128.019 1.00 75.84 ? 107 GLU B OE1 1 +ATOM 4010 O OE2 . GLU B 1 107 ? 139.524 108.963 127.401 1.00 82.92 ? 107 GLU B OE2 1 +ATOM 4011 N N . PHE B 1 108 ? 142.033 109.639 132.270 1.00 56.51 ? 108 PHE B N 1 +ATOM 4012 C CA . PHE B 1 108 ? 142.289 111.026 132.636 1.00 56.41 ? 108 PHE B CA 1 +ATOM 4013 C C . PHE B 1 108 ? 143.771 111.378 132.619 1.00 57.35 ? 108 PHE B C 1 +ATOM 4014 O O . PHE B 1 108 ? 144.120 112.541 132.366 1.00 60.07 ? 108 PHE B O 1 +ATOM 4015 C CB . PHE B 1 108 ? 141.660 111.332 133.994 1.00 51.72 ? 108 PHE B CB 1 +ATOM 4016 C CG . PHE B 1 108 ? 140.199 111.666 133.902 1.00 54.01 ? 108 PHE B CG 1 +ATOM 4017 C CD1 . PHE B 1 108 ? 139.784 112.845 133.311 1.00 53.07 ? 108 PHE B CD1 1 +ATOM 4018 C CD2 . PHE B 1 108 ? 139.242 110.792 134.375 1.00 57.91 ? 108 PHE B CD2 1 +ATOM 4019 C CE1 . PHE B 1 108 ? 138.446 113.150 133.210 1.00 52.33 ? 108 PHE B CE1 1 +ATOM 4020 C CE2 . PHE B 1 108 ? 137.904 111.096 134.280 1.00 57.86 ? 108 PHE B CE2 1 +ATOM 4021 C CZ . PHE B 1 108 ? 137.507 112.275 133.695 1.00 52.19 ? 108 PHE B CZ 1 +ATOM 4022 N N . ARG B 1 109 ? 144.654 110.401 132.840 1.00 57.89 ? 109 ARG B N 1 +ATOM 4023 C CA . ARG B 1 109 ? 146.078 110.644 132.637 1.00 57.47 ? 109 ARG B CA 1 +ATOM 4024 C C . ARG B 1 109 ? 146.366 111.029 131.191 1.00 66.09 ? 109 ARG B C 1 +ATOM 4025 O O . ARG B 1 109 ? 147.152 111.951 130.929 1.00 71.53 ? 109 ARG B O 1 +ATOM 4026 C CB . ARG B 1 109 ? 146.880 109.408 133.029 1.00 59.05 ? 109 ARG B CB 1 +ATOM 4027 C CG . ARG B 1 109 ? 146.867 109.126 134.508 1.00 58.99 ? 109 ARG B CG 1 +ATOM 4028 C CD . ARG B 1 109 ? 148.240 108.802 135.042 1.00 63.79 ? 109 ARG B CD 1 +ATOM 4029 N NE . ARG B 1 109 ? 148.217 108.704 136.495 1.00 70.08 ? 109 ARG B NE 1 +ATOM 4030 C CZ . ARG B 1 109 ? 147.948 107.595 137.169 1.00 70.27 ? 109 ARG B CZ 1 +ATOM 4031 N NH1 . ARG B 1 109 ? 147.715 106.450 136.550 1.00 67.53 ? 109 ARG B NH1 1 +ATOM 4032 N NH2 . ARG B 1 109 ? 147.913 107.636 138.497 1.00 66.43 ? 109 ARG B NH2 1 +ATOM 4033 N N . LYS B 1 110 ? 145.723 110.348 130.238 1.00 58.51 ? 110 LYS B N 1 +ATOM 4034 C CA . LYS B 1 110 ? 145.916 110.685 128.829 1.00 52.91 ? 110 LYS B CA 1 +ATOM 4035 C C . LYS B 1 110 ? 145.490 112.120 128.532 1.00 51.53 ? 110 LYS B C 1 +ATOM 4036 O O . LYS B 1 110 ? 146.206 112.862 127.848 1.00 56.68 ? 110 LYS B O 1 +ATOM 4037 C CB . LYS B 1 110 ? 145.144 109.707 127.947 1.00 56.48 ? 110 LYS B CB 1 +ATOM 4038 C CG . LYS B 1 110 ? 145.714 108.306 127.910 1.00 56.65 ? 110 LYS B CG 1 +ATOM 4039 C CD . LYS B 1 110 ? 145.000 107.469 126.869 1.00 57.65 ? 110 LYS B CD 1 +ATOM 4040 C CE . LYS B 1 110 ? 145.612 106.086 126.758 1.00 60.48 ? 110 LYS B CE 1 +ATOM 4041 N NZ . LYS B 1 110 ? 145.332 105.243 127.952 1.00 60.93 ? 110 LYS B NZ 1 +ATOM 4042 N N . ILE B 1 111 ? 144.329 112.531 129.046 1.00 48.82 ? 111 ILE B N 1 +ATOM 4043 C CA . ILE B 1 111 ? 143.818 113.874 128.774 1.00 50.22 ? 111 ILE B CA 1 +ATOM 4044 C C . ILE B 1 111 ? 144.739 114.929 129.371 1.00 54.16 ? 111 ILE B C 1 +ATOM 4045 O O . ILE B 1 111 ? 145.068 115.934 128.723 1.00 61.68 ? 111 ILE B O 1 +ATOM 4046 C CB . ILE B 1 111 ? 142.384 114.019 129.312 1.00 49.68 ? 111 ILE B CB 1 +ATOM 4047 C CG1 . ILE B 1 111 ? 141.428 113.110 128.544 1.00 57.94 ? 111 ILE B CG1 1 +ATOM 4048 C CG2 . ILE B 1 111 ? 141.928 115.453 129.229 1.00 51.55 ? 111 ILE B CG2 1 +ATOM 4049 C CD1 . ILE B 1 111 ? 140.125 112.857 129.249 1.00 49.57 ? 111 ILE B CD1 1 +ATOM 4050 N N . LEU B 1 112 ? 145.160 114.727 130.622 1.00 46.18 ? 112 LEU B N 1 +ATOM 4051 C CA . LEU B 1 112 ? 146.015 115.720 131.263 1.00 43.03 ? 112 LEU B CA 1 +ATOM 4052 C C . LEU B 1 112 ? 147.351 115.843 130.545 1.00 47.61 ? 112 LEU B C 1 +ATOM 4053 O O . LEU B 1 112 ? 147.846 116.958 130.327 1.00 52.09 ? 112 LEU B O 1 +ATOM 4054 C CB . LEU B 1 112 ? 146.220 115.372 132.734 1.00 41.57 ? 112 LEU B CB 1 +ATOM 4055 C CG . LEU B 1 112 ? 145.113 115.841 133.677 1.00 44.98 ? 112 LEU B CG 1 +ATOM 4056 C CD1 . LEU B 1 112 ? 145.407 115.427 135.098 1.00 44.64 ? 112 LEU B CD1 1 +ATOM 4057 C CD2 . LEU B 1 112 ? 144.934 117.337 133.586 1.00 44.45 ? 112 LEU B CD2 1 +ATOM 4058 N N . SER B 1 113 ? 147.948 114.713 130.158 1.00 50.34 ? 113 SER B N 1 +ATOM 4059 C CA . SER B 1 113 ? 149.225 114.777 129.460 1.00 46.08 ? 113 SER B CA 1 +ATOM 4060 C C . SER B 1 113 ? 149.080 115.445 128.099 1.00 49.02 ? 113 SER B C 1 +ATOM 4061 O O . SER B 1 113 ? 149.967 116.194 127.675 1.00 57.48 ? 113 SER B O 1 +ATOM 4062 C CB . SER B 1 113 ? 149.823 113.380 129.319 1.00 49.15 ? 113 SER B CB 1 +ATOM 4063 O OG . SER B 1 113 ? 149.021 112.572 128.488 1.00 61.40 ? 113 SER B OG 1 +ATOM 4064 N N . SER B 1 114 ? 147.970 115.193 127.399 1.00 44.40 ? 114 SER B N 1 +ATOM 4065 C CA . SER B 1 114 ? 147.762 115.837 126.105 1.00 47.35 ? 114 SER B CA 1 +ATOM 4066 C C . SER B 1 114 ? 147.640 117.349 126.248 1.00 49.88 ? 114 SER B C 1 +ATOM 4067 O O . SER B 1 114 ? 148.229 118.106 125.464 1.00 47.27 ? 114 SER B O 1 +ATOM 4068 C CB . SER B 1 114 ? 146.520 115.266 125.431 1.00 46.93 ? 114 SER B CB 1 +ATOM 4069 O OG . SER B 1 114 ? 146.576 113.855 125.400 1.00 58.07 ? 114 SER B OG 1 +ATOM 4070 N N . LEU B 1 115 ? 146.883 117.811 127.246 1.00 49.12 ? 115 LEU B N 1 +ATOM 4071 C CA . LEU B 1 115 ? 146.749 119.251 127.439 1.00 42.88 ? 115 LEU B CA 1 +ATOM 4072 C C . LEU B 1 115 ? 148.086 119.890 127.801 1.00 38.44 ? 115 LEU B C 1 +ATOM 4073 O O . LEU B 1 115 ? 148.430 120.960 127.283 1.00 47.69 ? 115 LEU B O 1 +ATOM 4074 C CB . LEU B 1 115 ? 145.696 119.547 128.505 1.00 44.70 ? 115 LEU B CB 1 +ATOM 4075 C CG . LEU B 1 115 ? 144.273 119.739 127.972 1.00 44.20 ? 115 LEU B CG 1 +ATOM 4076 C CD1 . LEU B 1 115 ? 143.256 119.653 129.090 1.00 44.30 ? 115 LEU B CD1 1 +ATOM 4077 C CD2 . LEU B 1 115 ? 144.144 121.056 127.232 1.00 42.07 ? 115 LEU B CD2 1 +ATOM 4078 N N . TYR B 1 116 ? 148.858 119.250 128.684 1.00 42.00 ? 116 TYR B N 1 +ATOM 4079 C CA . TYR B 1 116 ? 150.164 119.800 129.037 1.00 40.59 ? 116 TYR B CA 1 +ATOM 4080 C C . TYR B 1 116 ? 151.107 119.846 127.843 1.00 41.46 ? 116 TYR B C 1 +ATOM 4081 O O . TYR B 1 116 ? 151.836 120.830 127.668 1.00 43.96 ? 116 TYR B O 1 +ATOM 4082 C CB . TYR B 1 116 ? 150.787 118.988 130.167 1.00 41.00 ? 116 TYR B CB 1 +ATOM 4083 C CG . TYR B 1 116 ? 150.464 119.526 131.534 1.00 42.70 ? 116 TYR B CG 1 +ATOM 4084 C CD1 . TYR B 1 116 ? 151.136 120.622 132.042 1.00 46.11 ? 116 TYR B CD1 1 +ATOM 4085 C CD2 . TYR B 1 116 ? 149.472 118.951 132.308 1.00 43.14 ? 116 TYR B CD2 1 +ATOM 4086 C CE1 . TYR B 1 116 ? 150.843 121.118 133.287 1.00 50.30 ? 116 TYR B CE1 1 +ATOM 4087 C CE2 . TYR B 1 116 ? 149.166 119.446 133.552 1.00 41.68 ? 116 TYR B CE2 1 +ATOM 4088 C CZ . TYR B 1 116 ? 149.855 120.529 134.037 1.00 46.63 ? 116 TYR B CZ 1 +ATOM 4089 O OH . TYR B 1 116 ? 149.559 121.025 135.282 1.00 45.28 ? 116 TYR B OH 1 +ATOM 4090 N N . LYS B 1 117 ? 151.116 118.797 127.019 1.00 43.21 ? 117 LYS B N 1 +ATOM 4091 C CA . LYS B 1 117 ? 151.992 118.793 125.855 1.00 42.71 ? 117 LYS B CA 1 +ATOM 4092 C C . LYS B 1 117 ? 151.608 119.889 124.869 1.00 40.45 ? 117 LYS B C 1 +ATOM 4093 O O . LYS B 1 117 ? 152.484 120.556 124.310 1.00 37.17 ? 117 LYS B O 1 +ATOM 4094 C CB . LYS B 1 117 ? 151.961 117.425 125.184 1.00 41.61 ? 117 LYS B CB 1 +ATOM 4095 C CG . LYS B 1 117 ? 152.305 117.447 123.717 1.00 39.93 ? 117 LYS B CG 1 +ATOM 4096 C CD . LYS B 1 117 ? 152.750 116.079 123.258 1.00 45.42 ? 117 LYS B CD 1 +ATOM 4097 C CE . LYS B 1 117 ? 152.594 115.914 121.765 1.00 49.56 ? 117 LYS B CE 1 +ATOM 4098 N NZ . LYS B 1 117 ? 153.179 114.625 121.311 1.00 50.41 ? 117 LYS B NZ 1 +ATOM 4099 N N . GLU B 1 118 ? 150.308 120.100 124.648 1.00 47.30 ? 118 GLU B N 1 +ATOM 4100 C CA . GLU B 1 118 ? 149.899 121.186 123.763 1.00 39.68 ? 118 GLU B CA 1 +ATOM 4101 C C . GLU B 1 118 ? 150.284 122.551 124.321 1.00 38.90 ? 118 GLU B C 1 +ATOM 4102 O O . GLU B 1 118 ? 150.687 123.435 123.559 1.00 35.18 ? 118 GLU B O 1 +ATOM 4103 C CB . GLU B 1 118 ? 148.394 121.131 123.506 1.00 42.57 ? 118 GLU B CB 1 +ATOM 4104 C CG . GLU B 1 118 ? 147.944 119.934 122.697 1.00 43.37 ? 118 GLU B CG 1 +ATOM 4105 C CD . GLU B 1 118 ? 148.539 119.916 121.308 1.00 50.92 ? 118 GLU B CD 1 +ATOM 4106 O OE1 . GLU B 1 118 ? 148.735 121.004 120.732 1.00 56.67 ? 118 GLU B OE1 1 +ATOM 4107 O OE2 . GLU B 1 118 ? 148.811 118.816 120.787 1.00 54.88 ? 118 GLU B OE2 1 +ATOM 4108 N N . VAL B 1 119 ? 150.153 122.752 125.634 1.00 36.54 ? 119 VAL B N 1 +ATOM 4109 C CA . VAL B 1 119 ? 150.534 124.036 126.219 1.00 30.41 ? 119 VAL B CA 1 +ATOM 4110 C C . VAL B 1 119 ? 152.037 124.286 126.146 1.00 35.05 ? 119 VAL B C 1 +ATOM 4111 O O . VAL B 1 119 ? 152.456 125.431 125.939 1.00 29.45 ? 119 VAL B O 1 +ATOM 4112 C CB . VAL B 1 119 ? 150.036 124.125 127.671 1.00 29.38 ? 119 VAL B CB 1 +ATOM 4113 C CG1 . VAL B 1 119 ? 150.627 125.325 128.375 1.00 33.59 ? 119 VAL B CG1 1 +ATOM 4114 C CG2 . VAL B 1 119 ? 148.531 124.205 127.694 1.00 33.09 ? 119 VAL B CG2 1 +ATOM 4115 N N . THR B 1 120 ? 152.862 123.248 126.303 1.00 43.42 ? 120 THR B N 1 +ATOM 4116 C CA . THR B 1 120 ? 154.313 123.422 126.246 1.00 26.41 ? 120 THR B CA 1 +ATOM 4117 C C . THR B 1 120 ? 154.790 123.890 124.873 1.00 35.16 ? 120 THR B C 1 +ATOM 4118 O O . THR B 1 120 ? 155.647 124.773 124.785 1.00 38.27 ? 120 THR B O 1 +ATOM 4119 C CB . THR B 1 120 ? 155.006 122.114 126.628 1.00 31.05 ? 120 THR B CB 1 +ATOM 4120 O OG1 . THR B 1 120 ? 154.676 121.783 127.978 1.00 39.89 ? 120 THR B OG1 1 +ATOM 4121 C CG2 . THR B 1 120 ? 156.511 122.240 126.508 1.00 32.34 ? 120 THR B CG2 1 +ATOM 4122 N N . LYS B 1 121 ? 154.245 123.320 123.795 1.00 39.51 ? 121 LYS B N 1 +ATOM 4123 C CA . LYS B 1 121 ? 154.707 123.631 122.444 1.00 25.88 ? 121 LYS B CA 1 +ATOM 4124 C C . LYS B 1 121 ? 154.555 125.099 122.073 1.00 36.96 ? 121 LYS B C 1 +ATOM 4125 O O . LYS B 1 121 ? 155.290 125.585 121.208 1.00 41.34 ? 121 LYS B O 1 +ATOM 4126 C CB . LYS B 1 121 ? 153.942 122.802 121.418 1.00 25.79 ? 121 LYS B CB 1 +ATOM 4127 C CG . LYS B 1 121 ? 154.441 121.404 121.218 1.00 31.43 ? 121 LYS B CG 1 +ATOM 4128 C CD . LYS B 1 121 ? 153.513 120.655 120.300 1.00 38.10 ? 121 LYS B CD 1 +ATOM 4129 C CE . LYS B 1 121 ? 153.592 121.209 118.894 1.00 42.40 ? 121 LYS B CE 1 +ATOM 4130 N NZ . LYS B 1 121 ? 152.692 120.476 117.953 1.00 51.01 ? 121 LYS B NZ 1 +ATOM 4131 N N . ALA B 1 122 ? 153.617 125.810 122.686 1.00 24.81 ? 122 ALA B N 1 +ATOM 4132 C CA . ALA B 1 122 ? 153.293 127.173 122.291 1.00 17.52 ? 122 ALA B CA 1 +ATOM 4133 C C . ALA B 1 122 ? 154.226 128.214 122.888 1.00 37.72 ? 122 ALA B C 1 +ATOM 4134 O O . ALA B 1 122 ? 154.027 129.407 122.641 1.00 41.24 ? 122 ALA B O 1 +ATOM 4135 C CB . ALA B 1 122 ? 151.855 127.498 122.688 1.00 22.34 ? 122 ALA B CB 1 +ATOM 4136 N N . ALA B 1 123 ? 155.222 127.813 123.674 1.00 28.15 ? 123 ALA B N 1 +ATOM 4137 C CA . ALA B 1 123 ? 156.136 128.760 124.294 1.00 15.85 ? 123 ALA B CA 1 +ATOM 4138 C C . ALA B 1 123 ? 157.551 128.683 123.743 1.00 27.80 ? 123 ALA B C 1 +ATOM 4139 O O . ALA B 1 123 ? 158.443 129.339 124.287 1.00 29.44 ? 123 ALA B O 1 +ATOM 4140 C CB . ALA B 1 123 ? 156.161 128.553 125.809 1.00 15.31 ? 123 ALA B CB 1 +ATOM 4141 N N . LEU B 1 124 ? 157.782 127.910 122.680 1.00 27.27 ? 124 LEU B N 1 +ATOM 4142 C CA . LEU B 1 124 ? 159.125 127.786 122.122 1.00 21.72 ? 124 LEU B CA 1 +ATOM 4143 C C . LEU B 1 124 ? 159.511 129.007 121.293 1.00 28.71 ? 124 LEU B C 1 +ATOM 4144 O O . LEU B 1 124 ? 160.684 129.392 121.268 1.00 40.78 ? 124 LEU B O 1 +ATOM 4145 C CB . LEU B 1 124 ? 159.226 126.513 121.289 1.00 24.20 ? 124 LEU B CB 1 +ATOM 4146 C CG . LEU B 1 124 ? 158.915 125.220 122.039 1.00 23.57 ? 124 LEU B CG 1 +ATOM 4147 C CD1 . LEU B 1 124 ? 159.038 124.031 121.117 1.00 23.97 ? 124 LEU B CD1 1 +ATOM 4148 C CD2 . LEU B 1 124 ? 159.835 125.062 123.218 1.00 23.11 ? 124 LEU B CD2 1 +ATOM 4149 N N . LEU B 1 125 ? 158.557 129.583 120.557 1.00 13.34 ? 125 LEU B N 1 +ATOM 4150 C CA . LEU B 1 125 ? 158.718 130.830 119.806 1.00 19.17 ? 125 LEU B CA 1 +ATOM 4151 C C . LEU B 1 125 ? 159.626 130.717 118.588 1.00 36.42 ? 125 LEU B C 1 +ATOM 4152 O O . LEU B 1 125 ? 159.612 131.602 117.729 1.00 41.37 ? 125 LEU B O 1 +ATOM 4153 C CB . LEU B 1 125 ? 159.258 131.946 120.703 1.00 17.46 ? 125 LEU B CB 1 +ATOM 4154 C CG . LEU B 1 125 ? 158.318 132.797 121.542 1.00 21.14 ? 125 LEU B CG 1 +ATOM 4155 C CD1 . LEU B 1 125 ? 157.666 131.984 122.600 1.00 30.77 ? 125 LEU B CD1 1 +ATOM 4156 C CD2 . LEU B 1 125 ? 159.119 133.911 122.168 1.00 18.13 ? 125 LEU B CD2 1 +ATOM 4157 N N . THR B 1 126 ? 160.393 129.632 118.477 1.00 28.07 ? 126 THR B N 1 +ATOM 4158 C CA . THR B 1 126 ? 161.274 129.432 117.333 1.00 21.05 ? 126 THR B CA 1 +ATOM 4159 C C . THR B 1 126 ? 161.340 127.986 116.866 1.00 32.73 ? 126 THR B C 1 +ATOM 4160 O O . THR B 1 126 ? 162.121 127.690 115.959 1.00 39.45 ? 126 THR B O 1 +ATOM 4161 C CB . THR B 1 126 ? 162.704 129.932 117.630 1.00 14.75 ? 126 THR B CB 1 +ATOM 4162 O OG1 . THR B 1 126 ? 163.156 129.401 118.877 1.00 28.78 ? 126 THR B OG1 1 +ATOM 4163 C CG2 . THR B 1 126 ? 162.778 131.444 117.667 1.00 21.84 ? 126 THR B CG2 1 +ATOM 4164 N N . GLY B 1 127 ? 160.561 127.081 117.447 1.00 32.27 ? 127 GLY B N 1 +ATOM 4165 C CA . GLY B 1 127 ? 160.576 125.699 117.017 1.00 24.26 ? 127 GLY B CA 1 +ATOM 4166 C C . GLY B 1 127 ? 161.880 124.976 117.280 1.00 36.08 ? 127 GLY B C 1 +ATOM 4167 O O . GLY B 1 127 ? 162.312 124.860 118.428 1.00 43.13 ? 127 GLY B O 1 +ATOM 4168 N N . GLU B 1 128 ? 162.511 124.475 116.214 1.00 40.03 ? 128 GLU B N 1 +ATOM 4169 C CA . GLU B 1 128 ? 163.714 123.661 116.345 1.00 36.64 ? 128 GLU B CA 1 +ATOM 4170 C C . GLU B 1 128 ? 164.934 124.474 116.755 1.00 39.96 ? 128 GLU B C 1 +ATOM 4171 O O . GLU B 1 128 ? 165.848 123.925 117.376 1.00 40.49 ? 128 GLU B O 1 +ATOM 4172 C CB . GLU B 1 128 ? 163.999 122.946 115.028 1.00 36.58 ? 128 GLU B CB 1 +ATOM 4173 C CG . GLU B 1 128 ? 162.831 122.133 114.505 1.00 44.21 ? 128 GLU B CG 1 +ATOM 4174 C CD . GLU B 1 128 ? 162.540 120.913 115.354 1.00 54.91 ? 128 GLU B CD 1 +ATOM 4175 O OE1 . GLU B 1 128 ? 163.503 120.289 115.848 1.00 50.52 ? 128 GLU B OE1 1 +ATOM 4176 O OE2 . GLU B 1 128 ? 161.348 120.575 115.524 1.00 55.59 ? 128 GLU B OE2 1 +ATOM 4177 N N . GLN B 1 129 ? 164.970 125.760 116.427 1.00 32.43 ? 129 GLN B N 1 +ATOM 4178 C CA . GLN B 1 129 ? 166.091 126.619 116.775 1.00 26.71 ? 129 GLN B CA 1 +ATOM 4179 C C . GLN B 1 129 ? 166.074 127.047 118.235 1.00 34.48 ? 129 GLN B C 1 +ATOM 4180 O O . GLN B 1 129 ? 166.824 127.951 118.608 1.00 31.59 ? 129 GLN B O 1 +ATOM 4181 C CB . GLN B 1 129 ? 166.096 127.855 115.876 1.00 35.11 ? 129 GLN B CB 1 +ATOM 4182 C CG . GLN B 1 129 ? 165.719 127.577 114.438 1.00 36.84 ? 129 GLN B CG 1 +ATOM 4183 C CD . GLN B 1 129 ? 166.851 126.972 113.639 1.00 43.48 ? 129 GLN B CD 1 +ATOM 4184 O OE1 . GLN B 1 129 ? 168.018 127.077 114.010 1.00 45.19 ? 129 GLN B OE1 1 +ATOM 4185 N NE2 . GLN B 1 129 ? 166.509 126.325 112.534 1.00 37.78 ? 129 GLN B NE2 1 +ATOM 4186 N N . PHE B 1 130 ? 165.231 126.426 119.059 1.00 26.92 ? 130 PHE B N 1 +ATOM 4187 C CA . PHE B 1 130 ? 165.176 126.738 120.481 1.00 24.92 ? 130 PHE B CA 1 +ATOM 4188 C C . PHE B 1 130 ? 166.506 126.480 121.176 1.00 32.64 ? 130 PHE B C 1 +ATOM 4189 O O . PHE B 1 130 ? 166.824 127.164 122.152 1.00 33.40 ? 130 PHE B O 1 +ATOM 4190 C CB . PHE B 1 130 ? 164.054 125.913 121.120 1.00 29.02 ? 130 PHE B CB 1 +ATOM 4191 C CG . PHE B 1 130 ? 163.906 126.094 122.606 1.00 28.22 ? 130 PHE B CG 1 +ATOM 4192 C CD1 . PHE B 1 130 ? 163.187 127.152 123.118 1.00 29.19 ? 130 PHE B CD1 1 +ATOM 4193 C CD2 . PHE B 1 130 ? 164.438 125.172 123.487 1.00 22.38 ? 130 PHE B CD2 1 +ATOM 4194 C CE1 . PHE B 1 130 ? 163.034 127.306 124.477 1.00 30.11 ? 130 PHE B CE1 1 +ATOM 4195 C CE2 . PHE B 1 130 ? 164.288 125.327 124.846 1.00 21.68 ? 130 PHE B CE2 1 +ATOM 4196 C CZ . PHE B 1 130 ? 163.584 126.394 125.339 1.00 28.80 ? 130 PHE B CZ 1 +ATOM 4197 N N . ARG B 1 131 ? 167.300 125.532 120.679 1.00 41.03 ? 131 ARG B N 1 +ATOM 4198 C CA . ARG B 1 131 ? 168.526 125.091 121.328 1.00 36.87 ? 131 ARG B CA 1 +ATOM 4199 C C . ARG B 1 131 ? 169.791 125.703 120.735 1.00 44.95 ? 131 ARG B C 1 +ATOM 4200 O O . ARG B 1 131 ? 170.894 125.333 121.146 1.00 49.54 ? 131 ARG B O 1 +ATOM 4201 C CB . ARG B 1 131 ? 168.616 123.571 121.268 1.00 33.48 ? 131 ARG B CB 1 +ATOM 4202 C CG . ARG B 1 131 ? 168.422 123.015 119.883 1.00 35.74 ? 131 ARG B CG 1 +ATOM 4203 C CD . ARG B 1 131 ? 168.551 121.508 119.883 1.00 45.37 ? 131 ARG B CD 1 +ATOM 4204 N NE . ARG B 1 131 ? 169.876 121.072 120.300 1.00 47.75 ? 131 ARG B NE 1 +ATOM 4205 C CZ . ARG B 1 131 ? 170.962 121.146 119.545 1.00 49.06 ? 131 ARG B CZ 1 +ATOM 4206 N NH1 . ARG B 1 131 ? 170.920 121.635 118.318 1.00 45.62 ? 131 ARG B NH1 1 +ATOM 4207 N NH2 . ARG B 1 131 ? 172.121 120.719 120.034 1.00 48.76 ? 131 ARG B NH2 1 +ATOM 4208 N N . GLU B 1 132 ? 169.666 126.622 119.785 1.00 41.21 ? 132 GLU B N 1 +ATOM 4209 C CA . GLU B 1 132 ? 170.821 127.270 119.187 1.00 31.72 ? 132 GLU B CA 1 +ATOM 4210 C C . GLU B 1 132 ? 171.254 128.437 120.067 1.00 41.78 ? 132 GLU B C 1 +ATOM 4211 O O . GLU B 1 132 ? 170.776 128.608 121.189 1.00 48.86 ? 132 GLU B O 1 +ATOM 4212 C CB . GLU B 1 132 ? 170.497 127.724 117.770 1.00 37.90 ? 132 GLU B CB 1 +ATOM 4213 C CG . GLU B 1 132 ? 169.795 126.681 116.938 1.00 43.58 ? 132 GLU B CG 1 +ATOM 4214 C CD . GLU B 1 132 ? 170.722 125.598 116.460 1.00 49.93 ? 132 GLU B CD 1 +ATOM 4215 O OE1 . GLU B 1 132 ? 171.836 125.929 116.012 1.00 55.03 ? 132 GLU B OE1 1 +ATOM 4216 O OE2 . GLU B 1 132 ? 170.341 124.414 116.533 1.00 48.69 ? 132 GLU B OE2 1 +ATOM 4217 N N . LYS B 1 133 ? 172.167 129.259 119.564 1.00 36.95 ? 133 LYS B N 1 +ATOM 4218 C CA . LYS B 1 133 ? 172.656 130.416 120.291 1.00 34.40 ? 133 LYS B CA 1 +ATOM 4219 C C . LYS B 1 133 ? 172.393 131.684 119.491 1.00 38.05 ? 133 LYS B C 1 +ATOM 4220 O O . LYS B 1 133 ? 172.048 131.637 118.310 1.00 42.29 ? 133 LYS B O 1 +ATOM 4221 C CB . LYS B 1 133 ? 174.146 130.280 120.595 1.00 35.37 ? 133 LYS B CB 1 +ATOM 4222 C CG . LYS B 1 133 ? 174.456 129.224 121.630 1.00 37.06 ? 133 LYS B CG 1 +ATOM 4223 C CD . LYS B 1 133 ? 175.938 129.159 121.925 1.00 38.03 ? 133 LYS B CD 1 +ATOM 4224 C CE . LYS B 1 133 ? 176.201 128.351 123.175 1.00 39.42 ? 133 LYS B CE 1 +ATOM 4225 N NZ . LYS B 1 133 ? 175.418 127.090 123.178 1.00 43.68 ? 133 LYS B NZ 1 +ATOM 4226 N N . ASN B 1 134 ? 172.551 132.824 120.161 1.00 31.48 ? 134 ASN B N 1 +ATOM 4227 C CA . ASN B 1 134 ? 172.362 134.142 119.555 1.00 35.90 ? 134 ASN B CA 1 +ATOM 4228 C C . ASN B 1 134 ? 170.962 134.300 118.963 1.00 35.26 ? 134 ASN B C 1 +ATOM 4229 O O . ASN B 1 134 ? 170.786 134.824 117.864 1.00 40.36 ? 134 ASN B O 1 +ATOM 4230 C CB . ASN B 1 134 ? 173.430 134.415 118.496 1.00 33.05 ? 134 ASN B CB 1 +ATOM 4231 C CG . ASN B 1 134 ? 174.828 134.421 119.064 1.00 39.62 ? 134 ASN B CG 1 +ATOM 4232 O OD1 . ASN B 1 134 ? 175.631 133.539 118.771 1.00 42.09 ? 134 ASN B OD1 1 +ATOM 4233 N ND2 . ASN B 1 134 ? 175.128 135.419 119.881 1.00 39.81 ? 134 ASN B ND2 1 +ATOM 4234 N N . GLN B 1 135 ? 169.954 133.841 119.705 1.00 27.02 ? 135 GLN B N 1 +ATOM 4235 C CA . GLN B 1 135 ? 168.577 133.980 119.248 1.00 13.82 ? 135 GLN B CA 1 +ATOM 4236 C C . GLN B 1 135 ? 168.060 135.405 119.360 1.00 20.88 ? 135 GLN B C 1 +ATOM 4237 O O . GLN B 1 135 ? 167.057 135.734 118.727 1.00 26.91 ? 135 GLN B O 1 +ATOM 4238 C CB . GLN B 1 135 ? 167.654 133.055 120.034 1.00 13.82 ? 135 GLN B CB 1 +ATOM 4239 C CG . GLN B 1 135 ? 167.948 131.589 119.880 1.00 18.34 ? 135 GLN B CG 1 +ATOM 4240 C CD . GLN B 1 135 ? 167.538 131.057 118.541 1.00 31.24 ? 135 GLN B CD 1 +ATOM 4241 O OE1 . GLN B 1 135 ? 166.386 130.704 118.336 1.00 27.95 ? 135 GLN B OE1 1 +ATOM 4242 N NE2 . GLN B 1 135 ? 168.482 130.980 117.619 1.00 38.15 ? 135 GLN B NE2 1 +ATOM 4243 N N . GLY B 1 136 ? 168.714 136.251 120.141 1.00 32.16 ? 136 GLY B N 1 +ATOM 4244 C CA . GLY B 1 136 ? 168.306 137.630 120.271 1.00 22.67 ? 136 GLY B CA 1 +ATOM 4245 C C . GLY B 1 136 ? 168.827 138.552 119.202 1.00 33.83 ? 136 GLY B C 1 +ATOM 4246 O O . GLY B 1 136 ? 168.677 139.768 119.321 1.00 28.69 ? 136 GLY B O 1 +ATOM 4247 N N . LYS B 1 137 ? 169.461 138.010 118.165 1.00 42.00 ? 137 LYS B N 1 +ATOM 4248 C CA . LYS B 1 137 ? 169.973 138.785 117.045 1.00 30.05 ? 137 LYS B CA 1 +ATOM 4249 C C . LYS B 1 137 ? 168.990 138.894 115.889 1.00 35.98 ? 137 LYS B C 1 +ATOM 4250 O O . LYS B 1 137 ? 169.258 139.631 114.937 1.00 40.12 ? 137 LYS B O 1 +ATOM 4251 C CB . LYS B 1 137 ? 171.277 138.171 116.538 1.00 26.49 ? 137 LYS B CB 1 +ATOM 4252 C CG . LYS B 1 137 ? 172.498 138.596 117.308 1.00 35.95 ? 137 LYS B CG 1 +ATOM 4253 C CD . LYS B 1 137 ? 173.767 138.262 116.556 1.00 39.45 ? 137 LYS B CD 1 +ATOM 4254 C CE . LYS B 1 137 ? 174.990 138.593 117.389 1.00 35.94 ? 137 LYS B CE 1 +ATOM 4255 N NZ . LYS B 1 137 ? 176.240 138.406 116.611 1.00 44.34 ? 137 LYS B NZ 1 +ATOM 4256 N N . LYS B 1 138 ? 167.867 138.189 115.945 1.00 27.84 ? 138 LYS B N 1 +ATOM 4257 C CA . LYS B 1 138 ? 166.884 138.216 114.878 1.00 28.18 ? 138 LYS B CA 1 +ATOM 4258 C C . LYS B 1 138 ? 166.015 139.468 114.987 1.00 41.71 ? 138 LYS B C 1 +ATOM 4259 O O . LYS B 1 138 ? 166.032 140.181 115.992 1.00 42.52 ? 138 LYS B O 1 +ATOM 4260 C CB . LYS B 1 138 ? 166.049 136.942 114.922 1.00 29.06 ? 138 LYS B CB 1 +ATOM 4261 C CG . LYS B 1 138 ? 166.917 135.699 114.952 1.00 33.27 ? 138 LYS B CG 1 +ATOM 4262 C CD . LYS B 1 138 ? 166.136 134.420 115.151 1.00 32.18 ? 138 LYS B CD 1 +ATOM 4263 C CE . LYS B 1 138 ? 166.958 133.231 114.692 1.00 31.44 ? 138 LYS B CE 1 +ATOM 4264 N NZ . LYS B 1 138 ? 166.298 131.930 114.952 1.00 40.01 ? 138 LYS B NZ 1 +ATOM 4265 N N . ASP B 1 139 ? 165.261 139.751 113.923 1.00 39.65 ? 139 ASP B N 1 +ATOM 4266 C CA . ASP B 1 139 ? 164.488 140.987 113.857 1.00 33.11 ? 139 ASP B CA 1 +ATOM 4267 C C . ASP B 1 139 ? 163.169 140.922 114.611 1.00 38.02 ? 139 ASP B C 1 +ATOM 4268 O O . ASP B 1 139 ? 162.489 141.947 114.713 1.00 44.65 ? 139 ASP B O 1 +ATOM 4269 C CB . ASP B 1 139 ? 164.206 141.370 112.404 1.00 38.74 ? 139 ASP B CB 1 +ATOM 4270 C CG . ASP B 1 139 ? 165.338 142.155 111.778 1.00 45.34 ? 139 ASP B CG 1 +ATOM 4271 O OD1 . ASP B 1 139 ? 166.024 142.898 112.508 1.00 46.02 ? 139 ASP B OD1 1 +ATOM 4272 O OD2 . ASP B 1 139 ? 165.536 142.041 110.551 1.00 50.38 ? 139 ASP B OD2 1 +ATOM 4273 N N . ALA B 1 140 ? 162.786 139.759 115.133 1.00 36.24 ? 140 ALA B N 1 +ATOM 4274 C CA . ALA B 1 140 ? 161.548 139.659 115.890 1.00 25.86 ? 140 ALA B CA 1 +ATOM 4275 C C . ALA B 1 140 ? 161.649 140.293 117.268 1.00 31.96 ? 140 ALA B C 1 +ATOM 4276 O O . ALA B 1 140 ? 160.619 140.643 117.851 1.00 38.34 ? 140 ALA B O 1 +ATOM 4277 C CB . ALA B 1 140 ? 161.134 138.195 116.029 1.00 19.65 ? 140 ALA B CB 1 +ATOM 4278 N N . PHE B 1 141 ? 162.860 140.470 117.794 1.00 28.39 ? 141 PHE B N 1 +ATOM 4279 C CA . PHE B 1 141 ? 163.067 140.942 119.156 1.00 18.18 ? 141 PHE B CA 1 +ATOM 4280 C C . PHE B 1 141 ? 163.544 142.389 119.201 1.00 28.87 ? 141 PHE B C 1 +ATOM 4281 O O . PHE B 1 141 ? 164.281 142.772 120.107 1.00 41.57 ? 141 PHE B O 1 +ATOM 4282 C CB . PHE B 1 141 ? 164.058 140.038 119.888 1.00 21.58 ? 141 PHE B CB 1 +ATOM 4283 C CG . PHE B 1 141 ? 163.717 138.577 119.814 1.00 28.38 ? 141 PHE B CG 1 +ATOM 4284 C CD1 . PHE B 1 141 ? 162.834 138.010 120.712 1.00 24.11 ? 141 PHE B CD1 1 +ATOM 4285 C CD2 . PHE B 1 141 ? 164.280 137.773 118.845 1.00 29.34 ? 141 PHE B CD2 1 +ATOM 4286 C CE1 . PHE B 1 141 ? 162.520 136.678 120.638 1.00 20.09 ? 141 PHE B CE1 1 +ATOM 4287 C CE2 . PHE B 1 141 ? 163.965 136.442 118.769 1.00 34.10 ? 141 PHE B CE2 1 +ATOM 4288 C CZ . PHE B 1 141 ? 163.087 135.894 119.669 1.00 28.33 ? 141 PHE B CZ 1 +ATOM 4289 N N . LYS B 1 142 ? 163.138 143.203 118.229 1.00 29.98 ? 142 LYS B N 1 +ATOM 4290 C CA . LYS B 1 142 ? 163.581 144.593 118.185 1.00 27.21 ? 142 LYS B CA 1 +ATOM 4291 C C . LYS B 1 142 ? 162.883 145.436 119.246 1.00 34.03 ? 142 LYS B C 1 +ATOM 4292 O O . LYS B 1 142 ? 163.514 146.262 119.921 1.00 37.23 ? 142 LYS B O 1 +ATOM 4293 C CB . LYS B 1 142 ? 163.335 145.162 116.791 1.00 25.83 ? 142 LYS B CB 1 +ATOM 4294 C CG . LYS B 1 142 ? 163.337 146.669 116.718 1.00 32.09 ? 142 LYS B CG 1 +ATOM 4295 C CD . LYS B 1 142 ? 163.503 147.141 115.285 1.00 36.80 ? 142 LYS B CD 1 +ATOM 4296 C CE . LYS B 1 142 ? 162.824 148.480 115.051 1.00 42.59 ? 142 LYS B CE 1 +ATOM 4297 N NZ . LYS B 1 142 ? 163.089 149.450 116.147 1.00 43.81 ? 142 LYS B NZ 1 +ATOM 4298 N N . TYR B 1 143 ? 161.575 145.239 119.412 1.00 35.25 ? 143 TYR B N 1 +ATOM 4299 C CA . TYR B 1 143 ? 160.815 146.084 120.324 1.00 33.50 ? 143 TYR B CA 1 +ATOM 4300 C C . TYR B 1 143 ? 161.062 145.727 121.783 1.00 38.28 ? 143 TYR B C 1 +ATOM 4301 O O . TYR B 1 143 ? 160.951 146.597 122.651 1.00 45.93 ? 143 TYR B O 1 +ATOM 4302 C CB . TYR B 1 143 ? 159.334 146.024 119.961 1.00 33.43 ? 143 TYR B CB 1 +ATOM 4303 C CG . TYR B 1 143 ? 159.085 146.754 118.667 1.00 44.09 ? 143 TYR B CG 1 +ATOM 4304 C CD1 . TYR B 1 143 ? 159.080 148.140 118.632 1.00 39.04 ? 143 TYR B CD1 1 +ATOM 4305 C CD2 . TYR B 1 143 ? 158.918 146.067 117.474 1.00 37.59 ? 143 TYR B CD2 1 +ATOM 4306 C CE1 . TYR B 1 143 ? 158.886 148.821 117.460 1.00 31.30 ? 143 TYR B CE1 1 +ATOM 4307 C CE2 . TYR B 1 143 ? 158.729 146.745 116.290 1.00 36.76 ? 143 TYR B CE2 1 +ATOM 4308 C CZ . TYR B 1 143 ? 158.710 148.122 116.292 1.00 41.11 ? 143 TYR B CZ 1 +ATOM 4309 O OH . TYR B 1 143 ? 158.514 148.809 115.120 1.00 41.84 ? 143 TYR B OH 1 +ATOM 4310 N N . HIS B 1 144 ? 161.449 144.485 122.073 1.00 20.82 ? 144 HIS B N 1 +ATOM 4311 C CA . HIS B 1 144 ? 161.879 144.151 123.428 1.00 20.71 ? 144 HIS B CA 1 +ATOM 4312 C C . HIS B 1 144 ? 163.169 144.880 123.803 1.00 38.69 ? 144 HIS B C 1 +ATOM 4313 O O . HIS B 1 144 ? 163.280 145.447 124.902 1.00 44.93 ? 144 HIS B O 1 +ATOM 4314 C CB . HIS B 1 144 ? 162.039 142.641 123.556 1.00 12.20 ? 144 HIS B CB 1 +ATOM 4315 C CG . HIS B 1 144 ? 160.745 141.893 123.468 1.00 27.98 ? 144 HIS B CG 1 +ATOM 4316 N ND1 . HIS B 1 144 ? 160.021 141.529 124.582 1.00 31.67 ? 144 HIS B ND1 1 +ATOM 4317 C CD2 . HIS B 1 144 ? 160.041 141.449 122.402 1.00 34.27 ? 144 HIS B CD2 1 +ATOM 4318 C CE1 . HIS B 1 144 ? 158.929 140.889 124.206 1.00 25.51 ? 144 HIS B CE1 1 +ATOM 4319 N NE2 . HIS B 1 144 ? 158.917 140.827 122.889 1.00 25.91 ? 144 HIS B NE2 1 +ATOM 4320 N N . LYS B 1 145 ? 164.145 144.902 122.893 1.00 23.83 ? 145 LYS B N 1 +ATOM 4321 C CA . LYS B 1 145 ? 165.369 145.658 123.136 1.00 4.08 ? 145 LYS B CA 1 +ATOM 4322 C C . LYS B 1 145 ? 165.083 147.142 123.297 1.00 21.86 ? 145 LYS B C 1 +ATOM 4323 O O . LYS B 1 145 ? 165.669 147.803 124.164 1.00 31.47 ? 145 LYS B O 1 +ATOM 4324 C CB . LYS B 1 145 ? 166.358 145.451 121.997 1.00 14.39 ? 145 LYS B CB 1 +ATOM 4325 C CG . LYS B 1 145 ? 166.731 144.029 121.709 1.00 22.72 ? 145 LYS B CG 1 +ATOM 4326 C CD . LYS B 1 145 ? 167.604 143.990 120.475 1.00 17.25 ? 145 LYS B CD 1 +ATOM 4327 C CE . LYS B 1 145 ? 167.597 142.623 119.840 1.00 28.37 ? 145 LYS B CE 1 +ATOM 4328 N NZ . LYS B 1 145 ? 168.109 142.653 118.450 1.00 29.42 ? 145 LYS B NZ 1 +ATOM 4329 N N . GLU B 1 146 ? 164.203 147.691 122.458 1.00 30.95 ? 146 GLU B N 1 +ATOM 4330 C CA . GLU B 1 146 ? 163.875 149.108 122.578 1.00 23.29 ? 146 GLU B CA 1 +ATOM 4331 C C . GLU B 1 146 ? 163.187 149.415 123.903 1.00 31.33 ? 146 GLU B C 1 +ATOM 4332 O O . GLU B 1 146 ? 163.468 150.443 124.529 1.00 36.02 ? 146 GLU B O 1 +ATOM 4333 C CB . GLU B 1 146 ? 163.010 149.551 121.406 1.00 21.23 ? 146 GLU B CB 1 +ATOM 4334 C CG . GLU B 1 146 ? 163.134 151.026 121.110 1.00 32.20 ? 146 GLU B CG 1 +ATOM 4335 C CD . GLU B 1 146 ? 162.267 151.468 119.954 1.00 46.14 ? 146 GLU B CD 1 +ATOM 4336 O OE1 . GLU B 1 146 ? 162.170 150.715 118.963 1.00 48.21 ? 146 GLU B OE1 1 +ATOM 4337 O OE2 . GLU B 1 146 ? 161.694 152.575 120.026 1.00 40.80 ? 146 GLU B OE2 1 +ATOM 4338 N N . LEU B 1 147 ? 162.289 148.534 124.355 1.00 18.60 ? 147 LEU B N 1 +ATOM 4339 C CA . LEU B 1 147 ? 161.651 148.731 125.653 1.00 16.30 ? 147 LEU B CA 1 +ATOM 4340 C C . LEU B 1 147 ? 162.684 148.762 126.771 1.00 25.40 ? 147 LEU B C 1 +ATOM 4341 O O . LEU B 1 147 ? 162.655 149.650 127.632 1.00 28.53 ? 147 LEU B O 1 +ATOM 4342 C CB . LEU B 1 147 ? 160.619 147.630 125.904 1.00 16.27 ? 147 LEU B CB 1 +ATOM 4343 C CG . LEU B 1 147 ? 160.013 147.535 127.311 1.00 17.03 ? 147 LEU B CG 1 +ATOM 4344 C CD1 . LEU B 1 147 ? 159.042 148.666 127.601 1.00 20.69 ? 147 LEU B CD1 1 +ATOM 4345 C CD2 . LEU B 1 147 ? 159.342 146.198 127.534 1.00 10.18 ? 147 LEU B CD2 1 +ATOM 4346 N N . ILE B 1 148 ? 163.614 147.805 126.771 1.00 22.61 ? 148 ILE B N 1 +ATOM 4347 C CA . ILE B 1 148 ? 164.603 147.740 127.848 1.00 22.09 ? 148 ILE B CA 1 +ATOM 4348 C C . ILE B 1 148 ? 165.496 148.981 127.842 1.00 28.57 ? 148 ILE B C 1 +ATOM 4349 O O . ILE B 1 148 ? 165.767 149.584 128.894 1.00 23.78 ? 148 ILE B O 1 +ATOM 4350 C CB . ILE B 1 148 ? 165.426 146.446 127.738 1.00 22.33 ? 148 ILE B CB 1 +ATOM 4351 C CG1 . ILE B 1 148 ? 164.529 145.231 127.956 1.00 26.84 ? 148 ILE B CG1 1 +ATOM 4352 C CG2 . ILE B 1 148 ? 166.542 146.436 128.756 1.00 25.62 ? 148 ILE B CG2 1 +ATOM 4353 C CD1 . ILE B 1 148 ? 165.208 143.916 127.667 1.00 30.33 ? 148 ILE B CD1 1 +ATOM 4354 N N . SER B 1 149 ? 165.962 149.383 126.654 1.00 27.27 ? 149 SER B N 1 +ATOM 4355 C CA . SER B 1 149 ? 166.829 150.554 126.549 1.00 21.39 ? 149 SER B CA 1 +ATOM 4356 C C . SER B 1 149 ? 166.120 151.814 127.023 1.00 24.66 ? 149 SER B C 1 +ATOM 4357 O O . SER B 1 149 ? 166.692 152.615 127.773 1.00 20.31 ? 149 SER B O 1 +ATOM 4358 C CB . SER B 1 149 ? 167.289 150.730 125.105 1.00 22.35 ? 149 SER B CB 1 +ATOM 4359 O OG . SER B 1 149 ? 168.075 149.636 124.685 1.00 30.25 ? 149 SER B OG 1 +ATOM 4360 N N . LYS B 1 150 ? 164.866 152.001 126.602 1.00 26.69 ? 150 LYS B N 1 +ATOM 4361 C CA . LYS B 1 150 ? 164.107 153.168 127.028 1.00 27.12 ? 150 LYS B CA 1 +ATOM 4362 C C . LYS B 1 150 ? 163.893 153.174 128.535 1.00 30.51 ? 150 LYS B C 1 +ATOM 4363 O O . LYS B 1 150 ? 164.023 154.220 129.179 1.00 33.26 ? 150 LYS B O 1 +ATOM 4364 C CB . LYS B 1 150 ? 162.768 153.206 126.298 1.00 27.54 ? 150 LYS B CB 1 +ATOM 4365 C CG . LYS B 1 150 ? 162.758 154.060 125.045 1.00 34.20 ? 150 LYS B CG 1 +ATOM 4366 C CD . LYS B 1 150 ? 161.654 153.629 124.106 1.00 30.07 ? 150 LYS B CD 1 +ATOM 4367 C CE . LYS B 1 150 ? 161.307 154.723 123.128 1.00 25.19 ? 150 LYS B CE 1 +ATOM 4368 N NZ . LYS B 1 150 ? 160.303 154.286 122.132 1.00 24.77 ? 150 LYS B NZ 1 +ATOM 4369 N N . LEU B 1 151 ? 163.569 152.017 129.121 1.00 21.74 ? 151 LEU B N 1 +ATOM 4370 C CA . LEU B 1 151 ? 163.304 151.975 130.556 1.00 22.95 ? 151 LEU B CA 1 +ATOM 4371 C C . LEU B 1 151 ? 164.542 152.348 131.360 1.00 25.85 ? 151 LEU B C 1 +ATOM 4372 O O . LEU B 1 151 ? 164.466 153.159 132.287 1.00 19.60 ? 151 LEU B O 1 +ATOM 4373 C CB . LEU B 1 151 ? 162.802 150.593 130.971 1.00 33.97 ? 151 LEU B CB 1 +ATOM 4374 C CG . LEU B 1 151 ? 161.292 150.376 130.954 1.00 25.52 ? 151 LEU B CG 1 +ATOM 4375 C CD1 . LEU B 1 151 ? 160.977 148.927 131.212 1.00 21.99 ? 151 LEU B CD1 1 +ATOM 4376 C CD2 . LEU B 1 151 ? 160.622 151.248 131.987 1.00 24.49 ? 151 LEU B CD2 1 +ATOM 4377 N N . ILE B 1 152 ? 165.697 151.763 131.027 1.00 32.19 ? 152 ILE B N 1 +ATOM 4378 C CA . ILE B 1 152 ? 166.894 152.083 131.809 1.00 24.79 ? 152 ILE B CA 1 +ATOM 4379 C C . ILE B 1 152 ? 167.377 153.512 131.568 1.00 26.07 ? 152 ILE B C 1 +ATOM 4380 O O . ILE B 1 152 ? 167.875 154.163 132.493 1.00 22.90 ? 152 ILE B O 1 +ATOM 4381 C CB . ILE B 1 152 ? 168.016 151.060 131.563 1.00 22.91 ? 152 ILE B CB 1 +ATOM 4382 C CG1 . ILE B 1 152 ? 167.598 149.681 132.058 1.00 30.44 ? 152 ILE B CG1 1 +ATOM 4383 C CG2 . ILE B 1 152 ? 169.285 151.480 132.243 1.00 26.95 ? 152 ILE B CG2 1 +ATOM 4384 C CD1 . ILE B 1 152 ? 168.536 148.594 131.643 1.00 30.92 ? 152 ILE B CD1 1 +ATOM 4385 N N . SER B 1 153 ? 167.239 154.037 130.347 1.00 30.49 ? 153 SER B N 1 +ATOM 4386 C CA . SER B 1 153 ? 167.786 155.363 130.057 1.00 26.33 ? 153 SER B CA 1 +ATOM 4387 C C . SER B 1 153 ? 167.144 156.478 130.880 1.00 31.40 ? 153 SER B C 1 +ATOM 4388 O O . SER B 1 153 ? 167.796 157.493 131.139 1.00 36.71 ? 153 SER B O 1 +ATOM 4389 C CB . SER B 1 153 ? 167.640 155.675 128.574 1.00 34.20 ? 153 SER B CB 1 +ATOM 4390 O OG . SER B 1 153 ? 168.511 154.875 127.803 1.00 42.69 ? 153 SER B OG 1 +ATOM 4391 N N . ASN B 1 154 ? 165.883 156.334 131.284 1.00 37.61 ? 154 ASN B N 1 +ATOM 4392 C CA . ASN B 1 154 ? 165.141 157.436 131.905 1.00 35.98 ? 154 ASN B CA 1 +ATOM 4393 C C . ASN B 1 154 ? 165.326 157.459 133.425 1.00 40.94 ? 154 ASN B C 1 +ATOM 4394 O O . ASN B 1 154 ? 164.383 157.673 134.182 1.00 42.24 ? 154 ASN B O 1 +ATOM 4395 C CB . ASN B 1 154 ? 163.660 157.332 131.559 1.00 36.25 ? 154 ASN B CB 1 +ATOM 4396 C CG . ASN B 1 154 ? 163.334 157.866 130.187 1.00 39.46 ? 154 ASN B CG 1 +ATOM 4397 O OD1 . ASN B 1 154 ? 163.212 157.108 129.229 1.00 28.12 ? 154 ASN B OD1 1 +ATOM 4398 N ND2 . ASN B 1 154 ? 163.169 159.175 130.088 1.00 39.89 ? 154 ASN B ND2 1 +ATOM 4399 N N . ARG B 1 155 ? 166.563 157.275 133.874 1.00 38.45 ? 155 ARG B N 1 +ATOM 4400 C CA . ARG B 1 155 ? 166.837 157.148 135.300 1.00 39.79 ? 155 ARG B CA 1 +ATOM 4401 C C . ARG B 1 155 ? 167.931 158.124 135.704 1.00 43.56 ? 155 ARG B C 1 +ATOM 4402 O O . ARG B 1 155 ? 168.881 158.350 134.952 1.00 53.20 ? 155 ARG B O 1 +ATOM 4403 C CB . ARG B 1 155 ? 167.257 155.717 135.668 1.00 36.46 ? 155 ARG B CB 1 +ATOM 4404 C CG . ARG B 1 155 ? 166.168 154.663 135.527 1.00 33.37 ? 155 ARG B CG 1 +ATOM 4405 C CD . ARG B 1 155 ? 165.319 154.542 136.781 1.00 34.78 ? 155 ARG B CD 1 +ATOM 4406 N NE . ARG B 1 155 ? 164.172 155.441 136.758 1.00 45.84 ? 155 ARG B NE 1 +ATOM 4407 C CZ . ARG B 1 155 ? 163.286 155.556 137.737 1.00 40.13 ? 155 ARG B CZ 1 +ATOM 4408 N NH1 . ARG B 1 155 ? 163.364 154.818 138.830 1.00 34.86 ? 155 ARG B NH1 1 +ATOM 4409 N NH2 . ARG B 1 155 ? 162.299 156.438 137.617 1.00 32.36 ? 155 ARG B NH2 1 +ATOM 4410 N N . GLN B 1 156 ? 167.794 158.691 136.891 1.00 52.46 ? 156 GLN B N 1 +ATOM 4411 C CA . GLN B 1 156 ? 168.725 159.664 137.437 1.00 51.86 ? 156 GLN B CA 1 +ATOM 4412 C C . GLN B 1 156 ? 169.599 159.031 138.507 1.00 56.28 ? 156 GLN B C 1 +ATOM 4413 O O . GLN B 1 156 ? 169.203 158.057 139.152 1.00 54.84 ? 156 GLN B O 1 +ATOM 4414 C CB . GLN B 1 156 ? 167.963 160.851 138.031 1.00 44.79 ? 156 GLN B CB 1 +ATOM 4415 C CG . GLN B 1 156 ? 167.207 161.663 137.007 1.00 56.60 ? 156 GLN B CG 1 +ATOM 4416 C CD . GLN B 1 156 ? 166.345 162.731 137.637 1.00 63.03 ? 156 GLN B CD 1 +ATOM 4417 O OE1 . GLN B 1 156 ? 166.327 162.889 138.856 1.00 63.38 ? 156 GLN B OE1 1 +ATOM 4418 N NE2 . GLN B 1 156 ? 165.621 163.473 136.807 1.00 56.94 ? 156 GLN B NE2 1 +ATOM 4419 N N . PRO B 1 157 ? 170.811 159.548 138.713 1.00 61.30 ? 157 PRO B N 1 +ATOM 4420 C CA . PRO B 1 157 ? 171.659 159.012 139.784 1.00 53.06 ? 157 PRO B CA 1 +ATOM 4421 C C . PRO B 1 157 ? 170.998 159.185 141.142 1.00 50.70 ? 157 PRO B C 1 +ATOM 4422 O O . PRO B 1 157 ? 170.358 160.200 141.419 1.00 51.83 ? 157 PRO B O 1 +ATOM 4423 C CB . PRO B 1 157 ? 172.947 159.836 139.669 1.00 48.64 ? 157 PRO B CB 1 +ATOM 4424 C CG . PRO B 1 157 ? 172.577 161.035 138.868 1.00 47.79 ? 157 PRO B CG 1 +ATOM 4425 C CD . PRO B 1 157 ? 171.495 160.600 137.943 1.00 53.35 ? 157 PRO B CD 1 +ATOM 4426 N N . GLY B 1 158 ? 171.167 158.180 141.993 1.00 54.91 ? 158 GLY B N 1 +ATOM 4427 C CA . GLY B 1 158 ? 170.521 158.165 143.285 1.00 54.67 ? 158 GLY B CA 1 +ATOM 4428 C C . GLY B 1 158 ? 169.134 157.567 143.316 1.00 57.80 ? 158 GLY B C 1 +ATOM 4429 O O . GLY B 1 158 ? 168.487 157.615 144.368 1.00 60.77 ? 158 GLY B O 1 +ATOM 4430 N N . GLN B 1 159 ? 168.653 157.009 142.208 1.00 48.45 ? 159 GLN B N 1 +ATOM 4431 C CA . GLN B 1 159 ? 167.357 156.350 142.139 1.00 36.47 ? 159 GLN B CA 1 +ATOM 4432 C C . GLN B 1 159 ? 167.543 154.841 142.026 1.00 43.66 ? 159 GLN B C 1 +ATOM 4433 O O . GLN B 1 159 ? 168.662 154.325 142.032 1.00 47.63 ? 159 GLN B O 1 +ATOM 4434 C CB . GLN B 1 159 ? 166.538 156.887 140.962 1.00 31.61 ? 159 GLN B CB 1 +ATOM 4435 C CG . GLN B 1 159 ? 165.744 158.133 141.289 1.00 35.68 ? 159 GLN B CG 1 +ATOM 4436 C CD . GLN B 1 159 ? 165.068 158.730 140.077 1.00 41.94 ? 159 GLN B CD 1 +ATOM 4437 O OE1 . GLN B 1 159 ? 165.362 158.359 138.948 1.00 46.88 ? 159 GLN B OE1 1 +ATOM 4438 N NE2 . GLN B 1 159 ? 164.161 159.666 140.307 1.00 39.75 ? 159 GLN B NE2 1 +ATOM 4439 N N . SER B 1 160 ? 166.426 154.128 141.923 1.00 35.44 ? 160 SER B N 1 +ATOM 4440 C CA . SER B 1 160 ? 166.419 152.672 141.910 1.00 34.53 ? 160 SER B CA 1 +ATOM 4441 C C . SER B 1 160 ? 166.071 152.125 140.528 1.00 33.01 ? 160 SER B C 1 +ATOM 4442 O O . SER B 1 160 ? 165.386 152.767 139.732 1.00 34.62 ? 160 SER B O 1 +ATOM 4443 C CB . SER B 1 160 ? 165.443 152.136 142.959 1.00 35.22 ? 160 SER B CB 1 +ATOM 4444 O OG . SER B 1 160 ? 164.141 152.646 142.754 1.00 39.57 ? 160 SER B OG 1 +ATOM 4445 N N . ALA B 1 161 ? 166.552 150.913 140.261 1.00 24.70 ? 161 ALA B N 1 +ATOM 4446 C CA . ALA B 1 161 ? 166.449 150.306 138.945 1.00 26.68 ? 161 ALA B CA 1 +ATOM 4447 C C . ALA B 1 161 ? 165.016 149.864 138.651 1.00 30.34 ? 161 ALA B C 1 +ATOM 4448 O O . ALA B 1 161 ? 164.230 149.625 139.567 1.00 39.23 ? 161 ALA B O 1 +ATOM 4449 C CB . ALA B 1 161 ? 167.399 149.116 138.845 1.00 17.34 ? 161 ALA B CB 1 +ATOM 4450 N N . PRO B 1 162 ? 164.652 149.752 137.375 1.00 22.73 ? 162 PRO B N 1 +ATOM 4451 C CA . PRO B 1 162 ? 163.292 149.327 137.030 1.00 22.80 ? 162 PRO B CA 1 +ATOM 4452 C C . PRO B 1 162 ? 163.029 147.868 137.375 1.00 23.27 ? 162 PRO B C 1 +ATOM 4453 O O . PRO B 1 162 ? 163.941 147.073 137.592 1.00 25.40 ? 162 PRO B O 1 +ATOM 4454 C CB . PRO B 1 162 ? 163.219 149.562 135.520 1.00 25.62 ? 162 PRO B CB 1 +ATOM 4455 C CG . PRO B 1 162 ? 164.620 149.610 135.064 1.00 13.94 ? 162 PRO B CG 1 +ATOM 4456 C CD . PRO B 1 162 ? 165.420 150.152 136.186 1.00 18.49 ? 162 PRO B CD 1 +ATOM 4457 N N . ALA B 1 163 ? 161.740 147.528 137.429 1.00 33.08 ? 163 ALA B N 1 +ATOM 4458 C CA . ALA B 1 163 ? 161.273 146.191 137.768 1.00 30.78 ? 163 ALA B CA 1 +ATOM 4459 C C . ALA B 1 163 ? 160.269 145.708 136.731 1.00 29.99 ? 163 ALA B C 1 +ATOM 4460 O O . ALA B 1 163 ? 159.400 146.469 136.305 1.00 33.40 ? 163 ALA B O 1 +ATOM 4461 C CB . ALA B 1 163 ? 160.637 146.176 139.155 1.00 19.11 ? 163 ALA B CB 1 +ATOM 4462 N N . ILE B 1 164 ? 160.382 144.440 136.338 1.00 18.98 ? 164 ILE B N 1 +ATOM 4463 C CA . ILE B 1 164 ? 159.557 143.856 135.285 1.00 19.65 ? 164 ILE B CA 1 +ATOM 4464 C C . ILE B 1 164 ? 158.898 142.586 135.807 1.00 19.85 ? 164 ILE B C 1 +ATOM 4465 O O . ILE B 1 164 ? 159.583 141.698 136.322 1.00 27.53 ? 164 ILE B O 1 +ATOM 4466 C CB . ILE B 1 164 ? 160.385 143.552 134.022 1.00 20.33 ? 164 ILE B CB 1 +ATOM 4467 C CG1 . ILE B 1 164 ? 161.184 144.781 133.597 1.00 27.33 ? 164 ILE B CG1 1 +ATOM 4468 C CG2 . ILE B 1 164 ? 159.500 143.109 132.888 1.00 17.87 ? 164 ILE B CG2 1 +ATOM 4469 C CD1 . ILE B 1 164 ? 162.394 144.464 132.775 1.00 23.23 ? 164 ILE B CD1 1 +ATOM 4470 N N . PHE B 1 165 ? 157.576 142.495 135.657 1.00 16.04 ? 165 PHE B N 1 +ATOM 4471 C CA . PHE B 1 165 ? 156.793 141.328 136.042 1.00 9.97 ? 165 PHE B CA 1 +ATOM 4472 C C . PHE B 1 165 ? 156.179 140.705 134.796 1.00 17.34 ? 165 PHE B C 1 +ATOM 4473 O O . PHE B 1 165 ? 155.925 141.395 133.811 1.00 31.39 ? 165 PHE B O 1 +ATOM 4474 C CB . PHE B 1 165 ? 155.682 141.691 137.035 1.00 7.05 ? 165 PHE B CB 1 +ATOM 4475 C CG . PHE B 1 165 ? 156.158 142.437 138.249 1.00 19.91 ? 165 PHE B CG 1 +ATOM 4476 C CD1 . PHE B 1 165 ? 156.346 143.803 138.212 1.00 21.72 ? 165 PHE B CD1 1 +ATOM 4477 C CD2 . PHE B 1 165 ? 156.402 141.775 139.432 1.00 22.54 ? 165 PHE B CD2 1 +ATOM 4478 C CE1 . PHE B 1 165 ? 156.772 144.484 139.322 1.00 10.30 ? 165 PHE B CE1 1 +ATOM 4479 C CE2 . PHE B 1 165 ? 156.830 142.459 140.543 1.00 14.33 ? 165 PHE B CE2 1 +ATOM 4480 C CZ . PHE B 1 165 ? 157.017 143.812 140.485 1.00 7.18 ? 165 PHE B CZ 1 +ATOM 4481 N N . THR B 1 166 ? 155.950 139.394 134.831 1.00 15.58 ? 166 THR B N 1 +ATOM 4482 C CA . THR B 1 166 ? 155.395 138.717 133.665 1.00 21.44 ? 166 THR B CA 1 +ATOM 4483 C C . THR B 1 166 ? 154.718 137.420 134.085 1.00 25.87 ? 166 THR B C 1 +ATOM 4484 O O . THR B 1 166 ? 154.964 136.895 135.170 1.00 30.35 ? 166 THR B O 1 +ATOM 4485 C CB . THR B 1 166 ? 156.474 138.447 132.611 1.00 21.97 ? 166 THR B CB 1 +ATOM 4486 O OG1 . THR B 1 166 ? 155.893 137.776 131.492 1.00 27.93 ? 166 THR B OG1 1 +ATOM 4487 C CG2 . THR B 1 166 ? 157.573 137.584 133.176 1.00 28.30 ? 166 THR B CG2 1 +ATOM 4488 N N . THR B 1 167 ? 153.848 136.913 133.202 1.00 31.71 ? 167 THR B N 1 +ATOM 4489 C CA . THR B 1 167 ? 153.129 135.657 133.409 1.00 26.84 ? 167 THR B CA 1 +ATOM 4490 C C . THR B 1 167 ? 153.381 134.650 132.292 1.00 31.96 ? 167 THR B C 1 +ATOM 4491 O O . THR B 1 167 ? 152.594 133.718 132.119 1.00 37.24 ? 167 THR B O 1 +ATOM 4492 C CB . THR B 1 167 ? 151.623 135.893 133.536 1.00 31.98 ? 167 THR B CB 1 +ATOM 4493 O OG1 . THR B 1 167 ? 151.126 136.488 132.335 1.00 33.05 ? 167 THR B OG1 1 +ATOM 4494 C CG2 . THR B 1 167 ? 151.307 136.791 134.710 1.00 33.38 ? 167 THR B CG2 1 +ATOM 4495 N N . ASN B 1 168 ? 154.448 134.821 131.527 1.00 28.90 ? 168 ASN B N 1 +ATOM 4496 C CA . ASN B 1 168 ? 154.781 133.944 130.417 1.00 20.85 ? 168 ASN B CA 1 +ATOM 4497 C C . ASN B 1 168 ? 155.876 132.964 130.819 1.00 32.26 ? 168 ASN B C 1 +ATOM 4498 O O . ASN B 1 168 ? 156.626 133.193 131.767 1.00 41.87 ? 168 ASN B O 1 +ATOM 4499 C CB . ASN B 1 168 ? 155.238 134.771 129.216 1.00 28.81 ? 168 ASN B CB 1 +ATOM 4500 C CG . ASN B 1 168 ? 154.171 135.707 128.719 1.00 30.60 ? 168 ASN B CG 1 +ATOM 4501 O OD1 . ASN B 1 168 ? 152.992 135.382 128.751 1.00 45.71 ? 168 ASN B OD1 1 +ATOM 4502 N ND2 . ASN B 1 168 ? 154.575 136.878 128.257 1.00 10.45 ? 168 ASN B ND2 1 +ATOM 4503 N N . TYR B 1 169 ? 155.969 131.862 130.073 1.00 33.29 ? 169 TYR B N 1 +ATOM 4504 C CA . TYR B 1 169 ? 157.002 130.857 130.296 1.00 22.01 ? 169 TYR B CA 1 +ATOM 4505 C C . TYR B 1 169 ? 158.141 130.932 129.290 1.00 27.88 ? 169 TYR B C 1 +ATOM 4506 O O . TYR B 1 169 ? 159.041 130.093 129.341 1.00 31.32 ? 169 TYR B O 1 +ATOM 4507 C CB . TYR B 1 169 ? 156.417 129.443 130.243 1.00 23.04 ? 169 TYR B CB 1 +ATOM 4508 C CG . TYR B 1 169 ? 155.031 129.264 130.809 1.00 30.28 ? 169 TYR B CG 1 +ATOM 4509 C CD1 . TYR B 1 169 ? 154.747 129.564 132.127 1.00 35.48 ? 169 TYR B CD1 1 +ATOM 4510 C CD2 . TYR B 1 169 ? 154.010 128.756 130.021 1.00 29.84 ? 169 TYR B CD2 1 +ATOM 4511 C CE1 . TYR B 1 169 ? 153.478 129.383 132.639 1.00 29.32 ? 169 TYR B CE1 1 +ATOM 4512 C CE2 . TYR B 1 169 ? 152.744 128.577 130.522 1.00 26.92 ? 169 TYR B CE2 1 +ATOM 4513 C CZ . TYR B 1 169 ? 152.485 128.887 131.829 1.00 28.89 ? 169 TYR B CZ 1 +ATOM 4514 O OH . TYR B 1 169 ? 151.223 128.705 132.323 1.00 33.96 ? 169 TYR B OH 1 +ATOM 4515 N N . ASP B 1 170 ? 158.122 131.897 128.378 1.00 28.54 ? 170 ASP B N 1 +ATOM 4516 C CA . ASP B 1 170 ? 159.084 131.965 127.291 1.00 19.39 ? 170 ASP B CA 1 +ATOM 4517 C C . ASP B 1 170 ? 160.283 132.833 127.671 1.00 32.17 ? 170 ASP B C 1 +ATOM 4518 O O . ASP B 1 170 ? 160.346 133.410 128.756 1.00 40.48 ? 170 ASP B O 1 +ATOM 4519 C CB . ASP B 1 170 ? 158.402 132.493 126.035 1.00 25.68 ? 170 ASP B CB 1 +ATOM 4520 C CG . ASP B 1 170 ? 157.668 133.786 126.277 1.00 27.49 ? 170 ASP B CG 1 +ATOM 4521 O OD1 . ASP B 1 170 ? 157.686 134.269 127.417 1.00 39.78 ? 170 ASP B OD1 1 +ATOM 4522 O OD2 . ASP B 1 170 ? 157.057 134.318 125.336 1.00 33.79 ? 170 ASP B OD2 1 +ATOM 4523 N N . LEU B 1 171 ? 161.246 132.929 126.753 1.00 28.55 ? 171 LEU B N 1 +ATOM 4524 C CA . LEU B 1 171 ? 162.534 133.548 127.040 1.00 11.60 ? 171 LEU B CA 1 +ATOM 4525 C C . LEU B 1 171 ? 162.844 134.721 126.115 1.00 13.98 ? 171 LEU B C 1 +ATOM 4526 O O . LEU B 1 171 ? 163.991 134.916 125.730 1.00 27.38 ? 171 LEU B O 1 +ATOM 4527 C CB . LEU B 1 171 ? 163.657 132.517 126.959 1.00 17.50 ? 171 LEU B CB 1 +ATOM 4528 C CG . LEU B 1 171 ? 163.473 131.116 127.545 1.00 24.30 ? 171 LEU B CG 1 +ATOM 4529 C CD1 . LEU B 1 171 ? 164.542 130.198 127.011 1.00 20.15 ? 171 LEU B CD1 1 +ATOM 4530 C CD2 . LEU B 1 171 ? 163.514 131.134 129.051 1.00 23.72 ? 171 LEU B CD2 1 +ATOM 4531 N N . ALA B 1 172 ? 161.842 135.523 125.758 1.00 23.68 ? 172 ALA B N 1 +ATOM 4532 C CA . ALA B 1 172 ? 162.096 136.671 124.891 1.00 22.63 ? 172 ALA B CA 1 +ATOM 4533 C C . ALA B 1 172 ? 162.934 137.731 125.599 1.00 28.79 ? 172 ALA B C 1 +ATOM 4534 O O . ALA B 1 172 ? 163.918 138.239 125.044 1.00 33.09 ? 172 ALA B O 1 +ATOM 4535 C CB . ALA B 1 172 ? 160.776 137.265 124.413 1.00 21.38 ? 172 ALA B CB 1 +ATOM 4536 N N . LEU B 1 173 ? 162.557 138.075 126.831 1.00 26.31 ? 173 LEU B N 1 +ATOM 4537 C CA . LEU B 1 173 ? 163.252 139.131 127.557 1.00 17.25 ? 173 LEU B CA 1 +ATOM 4538 C C . LEU B 1 173 ? 164.698 138.748 127.848 1.00 22.38 ? 173 LEU B C 1 +ATOM 4539 O O . LEU B 1 173 ? 165.600 139.584 127.735 1.00 32.61 ? 173 LEU B O 1 +ATOM 4540 C CB . LEU B 1 173 ? 162.501 139.457 128.846 1.00 19.80 ? 173 LEU B CB 1 +ATOM 4541 C CG . LEU B 1 173 ? 161.169 140.208 128.708 1.00 20.87 ? 173 LEU B CG 1 +ATOM 4542 C CD1 . LEU B 1 173 ? 160.216 139.860 129.832 1.00 23.47 ? 173 LEU B CD1 1 +ATOM 4543 C CD2 . LEU B 1 173 ? 161.385 141.703 128.652 1.00 17.84 ? 173 LEU B CD2 1 +ATOM 4544 N N . GLU B 1 174 ? 164.936 137.489 128.221 1.00 20.25 ? 174 GLU B N 1 +ATOM 4545 C CA . GLU B 1 174 ? 166.295 137.021 128.480 1.00 12.36 ? 174 GLU B CA 1 +ATOM 4546 C C . GLU B 1 174 ? 167.164 137.108 127.232 1.00 22.17 ? 174 GLU B C 1 +ATOM 4547 O O . GLU B 1 174 ? 168.303 137.581 127.289 1.00 26.12 ? 174 GLU B O 1 +ATOM 4548 C CB . GLU B 1 174 ? 166.267 135.582 128.987 1.00 18.95 ? 174 GLU B CB 1 +ATOM 4549 C CG . GLU B 1 174 ? 166.093 135.423 130.477 1.00 27.64 ? 174 GLU B CG 1 +ATOM 4550 C CD . GLU B 1 174 ? 164.663 135.152 130.874 1.00 39.52 ? 174 GLU B CD 1 +ATOM 4551 O OE1 . GLU B 1 174 ? 163.755 135.419 130.067 1.00 46.91 ? 174 GLU B OE1 1 +ATOM 4552 O OE2 . GLU B 1 174 ? 164.446 134.633 131.984 1.00 37.59 ? 174 GLU B OE2 1 +ATOM 4553 N N . TRP B 1 175 ? 166.646 136.637 126.095 1.00 26.37 ? 175 TRP B N 1 +ATOM 4554 C CA . TRP B 1 175 ? 167.411 136.670 124.854 1.00 16.46 ? 175 TRP B CA 1 +ATOM 4555 C C . TRP B 1 175 ? 167.753 138.103 124.460 1.00 19.03 ? 175 TRP B C 1 +ATOM 4556 O O . TRP B 1 175 ? 168.900 138.409 124.104 1.00 28.17 ? 175 TRP B O 1 +ATOM 4557 C CB . TRP B 1 175 ? 166.625 135.970 123.741 1.00 12.17 ? 175 TRP B CB 1 +ATOM 4558 C CG . TRP B 1 175 ? 166.619 134.466 123.830 1.00 15.73 ? 175 TRP B CG 1 +ATOM 4559 C CD1 . TRP B 1 175 ? 167.512 133.685 124.494 1.00 16.76 ? 175 TRP B CD1 1 +ATOM 4560 C CD2 . TRP B 1 175 ? 165.690 133.567 123.210 1.00 15.83 ? 175 TRP B CD2 1 +ATOM 4561 N NE1 . TRP B 1 175 ? 167.194 132.361 124.339 1.00 11.62 ? 175 TRP B NE1 1 +ATOM 4562 C CE2 . TRP B 1 175 ? 166.077 132.261 123.558 1.00 11.73 ? 175 TRP B CE2 1 +ATOM 4563 C CE3 . TRP B 1 175 ? 164.561 133.741 122.407 1.00 13.03 ? 175 TRP B CE3 1 +ATOM 4564 C CZ2 . TRP B 1 175 ? 165.379 131.139 123.129 1.00 7.21 ? 175 TRP B CZ2 1 +ATOM 4565 C CZ3 . TRP B 1 175 ? 163.872 132.625 121.985 1.00 14.36 ? 175 TRP B CZ3 1 +ATOM 4566 C CH2 . TRP B 1 175 ? 164.282 131.343 122.342 1.00 10.20 ? 175 TRP B CH2 1 +ATOM 4567 N N . ALA B 1 176 ? 166.776 139.008 124.549 1.00 18.83 ? 176 ALA B N 1 +ATOM 4568 C CA . ALA B 1 176 ? 167.039 140.404 124.216 1.00 11.75 ? 176 ALA B CA 1 +ATOM 4569 C C . ALA B 1 176 ? 168.084 141.021 125.141 1.00 26.49 ? 176 ALA B C 1 +ATOM 4570 O O . ALA B 1 176 ? 169.041 141.656 124.676 1.00 39.66 ? 176 ALA B O 1 +ATOM 4571 C CB . ALA B 1 176 ? 165.739 141.196 124.267 1.00 16.42 ? 176 ALA B CB 1 +ATOM 4572 N N . ALA B 1 177 ? 167.931 140.832 126.454 1.00 24.08 ? 177 ALA B N 1 +ATOM 4573 C CA . ALA B 1 177 ? 168.865 141.425 127.405 1.00 9.24 ? 177 ALA B CA 1 +ATOM 4574 C C . ALA B 1 177 ? 170.272 140.870 127.231 1.00 16.53 ? 177 ALA B C 1 +ATOM 4575 O O . ALA B 1 177 ? 171.253 141.599 127.405 1.00 26.10 ? 177 ALA B O 1 +ATOM 4576 C CB . ALA B 1 177 ? 168.376 141.205 128.831 1.00 10.57 ? 177 ALA B CB 1 +ATOM 4577 N N . GLU B 1 178 ? 170.400 139.582 126.903 1.00 24.92 ? 178 GLU B N 1 +ATOM 4578 C CA . GLU B 1 178 ? 171.722 139.034 126.619 1.00 18.28 ? 178 GLU B CA 1 +ATOM 4579 C C . GLU B 1 178 ? 172.314 139.628 125.353 1.00 24.47 ? 178 GLU B C 1 +ATOM 4580 O O . GLU B 1 178 ? 173.531 139.811 125.272 1.00 40.27 ? 178 GLU B O 1 +ATOM 4581 C CB . GLU B 1 178 ? 171.663 137.516 126.505 1.00 19.83 ? 178 GLU B CB 1 +ATOM 4582 C CG . GLU B 1 178 ? 172.048 136.789 127.774 1.00 24.66 ? 178 GLU B CG 1 +ATOM 4583 C CD . GLU B 1 178 ? 171.489 135.389 127.821 1.00 38.12 ? 178 GLU B CD 1 +ATOM 4584 O OE1 . GLU B 1 178 ? 171.150 134.846 126.750 1.00 40.81 ? 178 GLU B OE1 1 +ATOM 4585 O OE2 . GLU B 1 178 ? 171.381 134.832 128.931 1.00 33.86 ? 178 GLU B OE2 1 +ATOM 4586 N N . ASP B 1 179 ? 171.486 139.919 124.349 1.00 30.64 ? 179 ASP B N 1 +ATOM 4587 C CA . ASP B 1 179 ? 172.020 140.602 123.176 1.00 19.94 ? 179 ASP B CA 1 +ATOM 4588 C C . ASP B 1 179 ? 172.529 142.003 123.492 1.00 22.22 ? 179 ASP B C 1 +ATOM 4589 O O . ASP B 1 179 ? 173.566 142.400 122.959 1.00 20.72 ? 179 ASP B O 1 +ATOM 4590 C CB . ASP B 1 179 ? 170.983 140.685 122.067 1.00 25.58 ? 179 ASP B CB 1 +ATOM 4591 C CG . ASP B 1 179 ? 171.607 140.961 120.720 1.00 38.75 ? 179 ASP B CG 1 +ATOM 4592 O OD1 . ASP B 1 179 ? 172.246 140.041 120.172 1.00 35.91 ? 179 ASP B OD1 1 +ATOM 4593 O OD2 . ASP B 1 179 ? 171.479 142.093 120.213 1.00 47.12 ? 179 ASP B OD2 1 +ATOM 4594 N N . LEU B 1 180 ? 171.829 142.765 124.333 1.00 20.63 ? 180 LEU B N 1 +ATOM 4595 C CA . LEU B 1 180 ? 172.305 144.101 124.686 1.00 20.58 ? 180 LEU B CA 1 +ATOM 4596 C C . LEU B 1 180 ? 173.541 144.105 125.575 1.00 20.96 ? 180 LEU B C 1 +ATOM 4597 O O . LEU B 1 180 ? 174.337 145.044 125.494 1.00 21.56 ? 180 LEU B O 1 +ATOM 4598 C CB . LEU B 1 180 ? 171.216 144.909 125.393 1.00 26.52 ? 180 LEU B CB 1 +ATOM 4599 C CG . LEU B 1 180 ? 170.214 145.670 124.538 1.00 15.05 ? 180 LEU B CG 1 +ATOM 4600 C CD1 . LEU B 1 180 ? 169.302 144.711 123.891 1.00 33.84 ? 180 LEU B CD1 1 +ATOM 4601 C CD2 . LEU B 1 180 ? 169.430 146.620 125.395 1.00 15.17 ? 180 LEU B CD2 1 +ATOM 4602 N N . GLY B 1 181 ? 173.715 143.100 126.424 1.00 23.16 ? 181 GLY B N 1 +ATOM 4603 C CA . GLY B 1 181 ? 174.786 143.095 127.397 1.00 20.17 ? 181 GLY B CA 1 +ATOM 4604 C C . GLY B 1 181 ? 174.385 143.497 128.798 1.00 29.32 ? 181 GLY B C 1 +ATOM 4605 O O . GLY B 1 181 ? 175.265 143.797 129.610 1.00 30.13 ? 181 GLY B O 1 +ATOM 4606 N N . ILE B 1 182 ? 173.094 143.518 129.105 1.00 23.01 ? 182 ILE B N 1 +ATOM 4607 C CA . ILE B 1 182 ? 172.577 143.954 130.397 1.00 20.40 ? 182 ILE B CA 1 +ATOM 4608 C C . ILE B 1 182 ? 172.421 142.746 131.309 1.00 30.85 ? 182 ILE B C 1 +ATOM 4609 O O . ILE B 1 182 ? 172.224 141.616 130.856 1.00 34.54 ? 182 ILE B O 1 +ATOM 4610 C CB . ILE B 1 182 ? 171.240 144.705 130.220 1.00 21.89 ? 182 ILE B CB 1 +ATOM 4611 C CG1 . ILE B 1 182 ? 171.313 145.669 129.039 1.00 27.28 ? 182 ILE B CG1 1 +ATOM 4612 C CG2 . ILE B 1 182 ? 170.869 145.463 131.472 1.00 17.09 ? 182 ILE B CG2 1 +ATOM 4613 C CD1 . ILE B 1 182 ? 172.125 146.895 129.305 1.00 27.40 ? 182 ILE B CD1 1 +ATOM 4614 N N . GLN B 1 183 ? 172.498 142.990 132.612 1.00 32.54 ? 183 GLN B N 1 +ATOM 4615 C CA . GLN B 1 183 ? 172.396 141.956 133.631 1.00 25.23 ? 183 GLN B CA 1 +ATOM 4616 C C . GLN B 1 183 ? 171.038 142.036 134.312 1.00 28.64 ? 183 GLN B C 1 +ATOM 4617 O O . GLN B 1 183 ? 170.670 143.087 134.838 1.00 40.25 ? 183 GLN B O 1 +ATOM 4618 C CB . GLN B 1 183 ? 173.512 142.123 134.660 1.00 33.90 ? 183 GLN B CB 1 +ATOM 4619 C CG . GLN B 1 183 ? 173.561 141.075 135.751 1.00 44.42 ? 183 GLN B CG 1 +ATOM 4620 C CD . GLN B 1 183 ? 174.172 139.778 135.283 1.00 50.93 ? 183 GLN B CD 1 +ATOM 4621 O OE1 . GLN B 1 183 ? 175.204 139.771 134.616 1.00 51.99 ? 183 GLN B OE1 1 +ATOM 4622 N NE2 . GLN B 1 183 ? 173.541 138.666 135.637 1.00 44.76 ? 183 GLN B NE2 1 +ATOM 4623 N N . LEU B 1 184 ? 170.306 140.925 134.317 1.00 26.29 ? 184 LEU B N 1 +ATOM 4624 C CA . LEU B 1 184 ? 169.023 140.822 135.003 1.00 27.26 ? 184 LEU B CA 1 +ATOM 4625 C C . LEU B 1 184 ? 169.173 139.935 136.230 1.00 36.69 ? 184 LEU B C 1 +ATOM 4626 O O . LEU B 1 184 ? 169.717 138.831 136.138 1.00 41.00 ? 184 LEU B O 1 +ATOM 4627 C CB . LEU B 1 184 ? 167.942 140.245 134.085 1.00 26.08 ? 184 LEU B CB 1 +ATOM 4628 C CG . LEU B 1 184 ? 167.435 140.994 132.851 1.00 26.19 ? 184 LEU B CG 1 +ATOM 4629 C CD1 . LEU B 1 184 ? 166.548 140.075 132.049 1.00 26.52 ? 184 LEU B CD1 1 +ATOM 4630 C CD2 . LEU B 1 184 ? 166.667 142.245 133.222 1.00 26.93 ? 184 LEU B CD2 1 +ATOM 4631 N N . PHE B 1 185 ? 168.692 140.418 137.373 1.00 30.13 ? 185 PHE B N 1 +ATOM 4632 C CA . PHE B 1 185 ? 168.681 139.646 138.609 1.00 28.51 ? 185 PHE B CA 1 +ATOM 4633 C C . PHE B 1 185 ? 167.364 138.890 138.706 1.00 32.83 ? 185 PHE B C 1 +ATOM 4634 O O . PHE B 1 185 ? 166.299 139.507 138.750 1.00 44.47 ? 185 PHE B O 1 +ATOM 4635 C CB . PHE B 1 185 ? 168.856 140.556 139.822 1.00 24.26 ? 185 PHE B CB 1 +ATOM 4636 C CG . PHE B 1 185 ? 170.172 141.273 139.863 1.00 43.30 ? 185 PHE B CG 1 +ATOM 4637 C CD1 . PHE B 1 185 ? 170.303 142.538 139.330 1.00 43.77 ? 185 PHE B CD1 1 +ATOM 4638 C CD2 . PHE B 1 185 ? 171.276 140.691 140.456 1.00 48.42 ? 185 PHE B CD2 1 +ATOM 4639 C CE1 . PHE B 1 185 ? 171.511 143.198 139.379 1.00 39.23 ? 185 PHE B CE1 1 +ATOM 4640 C CE2 . PHE B 1 185 ? 172.484 141.351 140.504 1.00 34.31 ? 185 PHE B CE2 1 +ATOM 4641 C CZ . PHE B 1 185 ? 172.598 142.603 139.968 1.00 34.46 ? 185 PHE B CZ 1 +ATOM 4642 N N . ASN B 1 186 ? 167.428 137.558 138.755 1.00 30.32 ? 186 ASN B N 1 +ATOM 4643 C CA . ASN B 1 186 ? 166.214 136.759 138.789 1.00 27.17 ? 186 ASN B CA 1 +ATOM 4644 C C . ASN B 1 186 ? 166.114 135.786 139.958 1.00 35.76 ? 186 ASN B C 1 +ATOM 4645 O O . ASN B 1 186 ? 165.164 135.002 139.996 1.00 47.03 ? 186 ASN B O 1 +ATOM 4646 C CB . ASN B 1 186 ? 166.046 135.983 137.477 1.00 27.05 ? 186 ASN B CB 1 +ATOM 4647 C CG . ASN B 1 186 ? 166.973 134.803 137.372 1.00 33.38 ? 186 ASN B CG 1 +ATOM 4648 O OD1 . ASN B 1 186 ? 168.097 134.840 137.856 1.00 41.74 ? 186 ASN B OD1 1 +ATOM 4649 N ND2 . ASN B 1 186 ? 166.510 133.749 136.722 1.00 31.03 ? 186 ASN B ND2 1 +ATOM 4650 N N . GLY B 1 187 ? 167.044 135.808 140.904 1.00 32.17 ? 187 GLY B N 1 +ATOM 4651 C CA . GLY B 1 187 ? 166.936 134.990 142.094 1.00 20.25 ? 187 GLY B CA 1 +ATOM 4652 C C . GLY B 1 187 ? 167.745 133.707 142.137 1.00 29.33 ? 187 GLY B C 1 +ATOM 4653 O O . GLY B 1 187 ? 167.611 132.961 143.107 1.00 31.86 ? 187 GLY B O 1 +ATOM 4654 N N . PHE B 1 188 ? 168.585 133.434 141.138 1.00 23.64 ? 188 PHE B N 1 +ATOM 4655 C CA . PHE B 1 188 ? 169.398 132.228 141.091 1.00 13.11 ? 188 PHE B CA 1 +ATOM 4656 C C . PHE B 1 188 ? 170.881 132.586 141.130 1.00 26.08 ? 188 PHE B C 1 +ATOM 4657 O O . PHE B 1 188 ? 171.267 133.734 140.911 1.00 31.36 ? 188 PHE B O 1 +ATOM 4658 C CB . PHE B 1 188 ? 169.096 131.399 139.840 1.00 8.58 ? 188 PHE B CB 1 +ATOM 4659 C CG . PHE B 1 188 ? 167.755 130.737 139.858 1.00 18.76 ? 188 PHE B CG 1 +ATOM 4660 C CD1 . PHE B 1 188 ? 166.600 131.479 139.806 1.00 29.71 ? 188 PHE B CD1 1 +ATOM 4661 C CD2 . PHE B 1 188 ? 167.652 129.368 139.900 1.00 26.93 ? 188 PHE B CD2 1 +ATOM 4662 C CE1 . PHE B 1 188 ? 165.374 130.871 139.819 1.00 19.76 ? 188 PHE B CE1 1 +ATOM 4663 C CE2 . PHE B 1 188 ? 166.424 128.759 139.912 1.00 23.09 ? 188 PHE B CE2 1 +ATOM 4664 C CZ . PHE B 1 188 ? 165.288 129.510 139.869 1.00 6.01 ? 188 PHE B CZ 1 +ATOM 4665 N N . SER B 1 189 ? 171.716 131.586 141.429 1.00 26.40 ? 189 SER B N 1 +ATOM 4666 C CA . SER B 1 189 ? 173.162 131.775 141.524 1.00 17.97 ? 189 SER B CA 1 +ATOM 4667 C C . SER B 1 189 ? 173.890 130.480 141.197 1.00 33.76 ? 189 SER B C 1 +ATOM 4668 O O . SER B 1 189 ? 173.383 129.389 141.461 1.00 44.29 ? 189 SER B O 1 +ATOM 4669 C CB . SER B 1 189 ? 173.575 132.239 142.916 1.00 22.60 ? 189 SER B CB 1 +ATOM 4670 O OG . SER B 1 189 ? 173.127 133.552 143.157 1.00 45.78 ? 189 SER B OG 1 +ATOM 4671 N N . GLY B 1 190 ? 175.092 130.611 140.652 1.00 22.22 ? 190 GLY B N 1 +ATOM 4672 C CA . GLY B 1 190 ? 175.941 129.487 140.310 1.00 6.88 ? 190 GLY B CA 1 +ATOM 4673 C C . GLY B 1 190 ? 175.964 129.218 138.814 1.00 18.70 ? 190 GLY B C 1 +ATOM 4674 O O . GLY B 1 190 ? 175.273 129.853 138.022 1.00 34.82 ? 190 GLY B O 1 +ATOM 4675 N N . LEU B 1 191 ? 176.833 128.287 138.421 1.00 23.37 ? 191 LEU B N 1 +ATOM 4676 C CA . LEU B 1 191 ? 176.845 127.780 137.052 1.00 22.95 ? 191 LEU B CA 1 +ATOM 4677 C C . LEU B 1 191 ? 176.737 126.268 136.969 1.00 23.47 ? 191 LEU B C 1 +ATOM 4678 O O . LEU B 1 191 ? 175.873 125.754 136.256 1.00 29.00 ? 191 LEU B O 1 +ATOM 4679 C CB . LEU B 1 191 ? 178.112 128.237 136.315 1.00 24.72 ? 191 LEU B CB 1 +ATOM 4680 C CG . LEU B 1 191 ? 178.262 127.680 134.897 1.00 17.93 ? 191 LEU B CG 1 +ATOM 4681 C CD1 . LEU B 1 191 ? 177.113 128.117 134.019 1.00 20.03 ? 191 LEU B CD1 1 +ATOM 4682 C CD2 . LEU B 1 191 ? 179.573 128.101 134.294 1.00 18.02 ? 191 LEU B CD2 1 +ATOM 4683 N N . HIS B 1 192 ? 177.598 125.536 137.674 1.00 14.42 ? 192 HIS B N 1 +ATOM 4684 C CA . HIS B 1 192 ? 177.560 124.080 137.641 1.00 15.04 ? 192 HIS B CA 1 +ATOM 4685 C C . HIS B 1 192 ? 176.497 123.511 138.567 1.00 27.46 ? 192 HIS B C 1 +ATOM 4686 O O . HIS B 1 192 ? 176.181 122.323 138.468 1.00 30.71 ? 192 HIS B O 1 +ATOM 4687 C CB . HIS B 1 192 ? 178.933 123.503 138.004 1.00 20.12 ? 192 HIS B CB 1 +ATOM 4688 C CG . HIS B 1 192 ? 180.082 124.195 137.339 1.00 19.74 ? 192 HIS B CG 1 +ATOM 4689 N ND1 . HIS B 1 192 ? 180.438 123.965 136.029 1.00 20.81 ? 192 HIS B ND1 1 +ATOM 4690 C CD2 . HIS B 1 192 ? 180.952 125.121 137.805 1.00 21.17 ? 192 HIS B CD2 1 +ATOM 4691 C CE1 . HIS B 1 192 ? 181.476 124.718 135.716 1.00 14.71 ? 192 HIS B CE1 1 +ATOM 4692 N NE2 . HIS B 1 192 ? 181.807 125.430 136.777 1.00 20.18 ? 192 HIS B NE2 1 +ATOM 4693 N N . THR B 1 193 ? 175.953 124.332 139.461 1.00 35.03 ? 193 THR B N 1 +ATOM 4694 C CA . THR B 1 193 ? 174.787 123.979 140.267 1.00 27.53 ? 193 THR B CA 1 +ATOM 4695 C C . THR B 1 193 ? 174.079 125.295 140.575 1.00 25.93 ? 193 THR B C 1 +ATOM 4696 O O . THR B 1 193 ? 174.526 126.056 141.433 1.00 35.46 ? 193 THR B O 1 +ATOM 4697 C CB . THR B 1 193 ? 175.185 123.240 141.534 1.00 27.14 ? 193 THR B CB 1 +ATOM 4698 O OG1 . THR B 1 193 ? 175.941 122.078 141.186 1.00 35.07 ? 193 THR B OG1 1 +ATOM 4699 C CG2 . THR B 1 193 ? 173.960 122.805 142.304 1.00 21.37 ? 193 THR B CG2 1 +ATOM 4700 N N . ARG B 1 194 ? 172.992 125.556 139.860 1.00 19.68 ? 194 ARG B N 1 +ATOM 4701 C CA . ARG B 1 194 ? 172.272 126.822 139.919 1.00 6.38 ? 194 ARG B CA 1 +ATOM 4702 C C . ARG B 1 194 ? 171.096 126.686 140.881 1.00 23.10 ? 194 ARG B C 1 +ATOM 4703 O O . ARG B 1 194 ? 170.334 125.723 140.789 1.00 38.12 ? 194 ARG B O 1 +ATOM 4704 C CB . ARG B 1 194 ? 171.792 127.178 138.515 1.00 21.94 ? 194 ARG B CB 1 +ATOM 4705 C CG . ARG B 1 194 ? 171.196 128.534 138.339 1.00 26.99 ? 194 ARG B CG 1 +ATOM 4706 C CD . ARG B 1 194 ? 172.260 129.571 138.306 1.00 24.05 ? 194 ARG B CD 1 +ATOM 4707 N NE . ARG B 1 194 ? 171.716 130.871 137.957 1.00 33.39 ? 194 ARG B NE 1 +ATOM 4708 C CZ . ARG B 1 194 ? 171.474 131.261 136.721 1.00 25.90 ? 194 ARG B CZ 1 +ATOM 4709 N NH1 . ARG B 1 194 ? 171.745 130.481 135.696 1.00 35.01 ? 194 ARG B NH1 1 +ATOM 4710 N NH2 . ARG B 1 194 ? 170.931 132.453 136.512 1.00 23.80 ? 194 ARG B NH2 1 +ATOM 4711 N N . GLN B 1 195 ? 170.942 127.638 141.800 1.00 29.04 ? 195 GLN B N 1 +ATOM 4712 C CA . GLN B 1 195 ? 170.022 127.425 142.911 1.00 23.70 ? 195 GLN B CA 1 +ATOM 4713 C C . GLN B 1 195 ? 169.331 128.726 143.303 1.00 31.90 ? 195 GLN B C 1 +ATOM 4714 O O . GLN B 1 195 ? 169.869 129.816 143.117 1.00 47.80 ? 195 GLN B O 1 +ATOM 4715 C CB . GLN B 1 195 ? 170.777 126.823 144.095 1.00 31.99 ? 195 GLN B CB 1 +ATOM 4716 C CG . GLN B 1 195 ? 169.927 126.121 145.110 1.00 42.27 ? 195 GLN B CG 1 +ATOM 4717 C CD . GLN B 1 195 ? 170.688 125.021 145.800 1.00 43.05 ? 195 GLN B CD 1 +ATOM 4718 O OE1 . GLN B 1 195 ? 171.769 124.635 145.364 1.00 41.10 ? 195 GLN B OE1 1 +ATOM 4719 N NE2 . GLN B 1 195 ? 170.142 124.521 146.898 1.00 42.71 ? 195 GLN B NE2 1 +ATOM 4720 N N . PHE B 1 196 ? 168.140 128.594 143.889 1.00 28.09 ? 196 PHE B N 1 +ATOM 4721 C CA . PHE B 1 196 ? 167.264 129.718 144.216 1.00 22.14 ? 196 PHE B CA 1 +ATOM 4722 C C . PHE B 1 196 ? 167.433 130.135 145.671 1.00 17.71 ? 196 PHE B C 1 +ATOM 4723 O O . PHE B 1 196 ? 167.386 129.292 146.569 1.00 35.04 ? 196 PHE B O 1 +ATOM 4724 C CB . PHE B 1 196 ? 165.804 129.340 143.947 1.00 26.26 ? 196 PHE B CB 1 +ATOM 4725 C CG . PHE B 1 196 ? 164.809 130.412 144.300 1.00 28.92 ? 196 PHE B CG 1 +ATOM 4726 C CD1 . PHE B 1 196 ? 164.573 131.477 143.452 1.00 32.75 ? 196 PHE B CD1 1 +ATOM 4727 C CD2 . PHE B 1 196 ? 164.088 130.337 145.476 1.00 28.93 ? 196 PHE B CD2 1 +ATOM 4728 C CE1 . PHE B 1 196 ? 163.658 132.448 143.784 1.00 23.82 ? 196 PHE B CE1 1 +ATOM 4729 C CE2 . PHE B 1 196 ? 163.170 131.311 145.808 1.00 23.22 ? 196 PHE B CE2 1 +ATOM 4730 C CZ . PHE B 1 196 ? 162.963 132.367 144.966 1.00 22.60 ? 196 PHE B CZ 1 +ATOM 4731 N N . TYR B 1 197 ? 167.607 131.436 145.901 1.00 17.91 ? 197 TYR B N 1 +ATOM 4732 C CA . TYR B 1 197 ? 167.729 131.991 147.242 1.00 25.70 ? 197 TYR B CA 1 +ATOM 4733 C C . TYR B 1 197 ? 166.853 133.233 147.349 1.00 34.72 ? 197 TYR B C 1 +ATOM 4734 O O . TYR B 1 197 ? 166.938 134.124 146.491 1.00 33.73 ? 197 TYR B O 1 +ATOM 4735 C CB . TYR B 1 197 ? 169.182 132.352 147.576 1.00 31.94 ? 197 TYR B CB 1 +ATOM 4736 C CG . TYR B 1 197 ? 170.136 131.184 147.599 1.00 36.38 ? 197 TYR B CG 1 +ATOM 4737 C CD1 . TYR B 1 197 ? 170.139 130.287 148.652 1.00 30.86 ? 197 TYR B CD1 1 +ATOM 4738 C CD2 . TYR B 1 197 ? 171.043 130.988 146.569 1.00 39.14 ? 197 TYR B CD2 1 +ATOM 4739 C CE1 . TYR B 1 197 ? 171.010 129.224 148.671 1.00 29.32 ? 197 TYR B CE1 1 +ATOM 4740 C CE2 . TYR B 1 197 ? 171.918 129.928 146.581 1.00 34.44 ? 197 TYR B CE2 1 +ATOM 4741 C CZ . TYR B 1 197 ? 171.897 129.050 147.633 1.00 35.47 ? 197 TYR B CZ 1 +ATOM 4742 O OH . TYR B 1 197 ? 172.771 127.993 147.647 1.00 41.65 ? 197 TYR B OH 1 +ATOM 4743 N N . PRO B 1 198 ? 166.009 133.339 148.375 1.00 39.34 ? 198 PRO B N 1 +ATOM 4744 C CA . PRO B 1 198 ? 165.174 134.542 148.515 1.00 31.32 ? 198 PRO B CA 1 +ATOM 4745 C C . PRO B 1 198 ? 165.959 135.824 148.736 1.00 40.76 ? 198 PRO B C 1 +ATOM 4746 O O . PRO B 1 198 ? 165.403 136.909 148.535 1.00 44.71 ? 198 PRO B O 1 +ATOM 4747 C CB . PRO B 1 198 ? 164.293 134.217 149.726 1.00 28.70 ? 198 PRO B CB 1 +ATOM 4748 C CG . PRO B 1 198 ? 164.288 132.744 149.808 1.00 35.57 ? 198 PRO B CG 1 +ATOM 4749 C CD . PRO B 1 198 ? 165.635 132.296 149.340 1.00 41.21 ? 198 PRO B CD 1 +ATOM 4750 N N . GLN B 1 199 ? 167.222 135.741 149.149 1.00 35.17 ? 199 GLN B N 1 +ATOM 4751 C CA . GLN B 1 199 ? 168.011 136.920 149.475 1.00 27.19 ? 199 GLN B CA 1 +ATOM 4752 C C . GLN B 1 199 ? 168.716 137.529 148.273 1.00 35.09 ? 199 GLN B C 1 +ATOM 4753 O O . GLN B 1 199 ? 169.351 138.576 148.417 1.00 37.11 ? 199 GLN B O 1 +ATOM 4754 C CB . GLN B 1 199 ? 169.065 136.585 150.533 1.00 31.59 ? 199 GLN B CB 1 +ATOM 4755 C CG . GLN B 1 199 ? 168.505 136.169 151.872 1.00 41.64 ? 199 GLN B CG 1 +ATOM 4756 C CD . GLN B 1 199 ? 168.191 134.691 151.944 1.00 46.94 ? 199 GLN B CD 1 +ATOM 4757 O OE1 . GLN B 1 199 ? 168.686 133.899 151.143 1.00 40.48 ? 199 GLN B OE1 1 +ATOM 4758 N NE2 . GLN B 1 199 ? 167.350 134.313 152.900 1.00 41.87 ? 199 GLN B NE2 1 +ATOM 4759 N N . ASN B 1 200 ? 168.638 136.902 147.100 1.00 26.55 ? 200 ASN B N 1 +ATOM 4760 C CA . ASN B 1 200 ? 169.329 137.410 145.923 1.00 27.35 ? 200 ASN B CA 1 +ATOM 4761 C C . ASN B 1 200 ? 168.625 138.600 145.294 1.00 29.51 ? 200 ASN B C 1 +ATOM 4762 O O . ASN B 1 200 ? 169.154 139.174 144.339 1.00 31.65 ? 200 ASN B O 1 +ATOM 4763 C CB . ASN B 1 200 ? 169.482 136.304 144.879 1.00 29.62 ? 200 ASN B CB 1 +ATOM 4764 C CG . ASN B 1 200 ? 170.583 135.331 145.216 1.00 34.78 ? 200 ASN B CG 1 +ATOM 4765 O OD1 . ASN B 1 200 ? 170.423 134.125 145.071 1.00 36.65 ? 200 ASN B OD1 1 +ATOM 4766 N ND2 . ASN B 1 200 ? 171.709 135.850 145.664 1.00 32.44 ? 200 ASN B ND2 1 +ATOM 4767 N N . PHE B 1 201 ? 167.453 138.974 145.785 1.00 32.06 ? 201 PHE B N 1 +ATOM 4768 C CA . PHE B 1 201 ? 166.722 140.119 145.269 1.00 18.20 ? 201 PHE B CA 1 +ATOM 4769 C C . PHE B 1 201 ? 167.117 141.419 145.951 1.00 32.03 ? 201 PHE B C 1 +ATOM 4770 O O . PHE B 1 201 ? 166.500 142.454 145.687 1.00 40.88 ? 201 PHE B O 1 +ATOM 4771 C CB . PHE B 1 201 ? 165.218 139.887 145.410 1.00 24.31 ? 201 PHE B CB 1 +ATOM 4772 C CG . PHE B 1 201 ? 164.620 139.076 144.299 1.00 21.66 ? 201 PHE B CG 1 +ATOM 4773 C CD1 . PHE B 1 201 ? 164.731 139.493 142.989 1.00 25.03 ? 201 PHE B CD1 1 +ATOM 4774 C CD2 . PHE B 1 201 ? 163.944 137.901 144.564 1.00 16.21 ? 201 PHE B CD2 1 +ATOM 4775 C CE1 . PHE B 1 201 ? 164.187 138.755 141.972 1.00 25.41 ? 201 PHE B CE1 1 +ATOM 4776 C CE2 . PHE B 1 201 ? 163.395 137.166 143.548 1.00 14.10 ? 201 PHE B CE2 1 +ATOM 4777 C CZ . PHE B 1 201 ? 163.519 137.591 142.253 1.00 21.38 ? 201 PHE B CZ 1 +ATOM 4778 N N . ASP B 1 202 ? 168.133 141.391 146.815 1.00 42.45 ? 202 ASP B N 1 +ATOM 4779 C CA . ASP B 1 202 ? 168.565 142.550 147.588 1.00 39.83 ? 202 ASP B CA 1 +ATOM 4780 C C . ASP B 1 202 ? 169.962 143.036 147.205 1.00 41.62 ? 202 ASP B C 1 +ATOM 4781 O O . ASP B 1 202 ? 170.601 143.727 147.997 1.00 44.69 ? 202 ASP B O 1 +ATOM 4782 C CB . ASP B 1 202 ? 168.527 142.226 149.082 1.00 41.20 ? 202 ASP B CB 1 +ATOM 4783 C CG . ASP B 1 202 ? 167.118 142.105 149.625 1.00 47.45 ? 202 ASP B CG 1 +ATOM 4784 O OD1 . ASP B 1 202 ? 166.275 142.964 149.301 1.00 50.44 ? 202 ASP B OD1 1 +ATOM 4785 O OD2 . ASP B 1 202 ? 166.854 141.155 150.390 1.00 47.02 ? 202 ASP B OD2 1 +ATOM 4786 N N . LEU B 1 203 ? 170.449 142.693 146.015 1.00 39.06 ? 203 LEU B N 1 +ATOM 4787 C CA . LEU B 1 203 ? 171.817 142.971 145.596 1.00 35.49 ? 203 LEU B CA 1 +ATOM 4788 C C . LEU B 1 203 ? 171.861 144.061 144.530 1.00 38.28 ? 203 LEU B C 1 +ATOM 4789 O O . LEU B 1 203 ? 170.855 144.385 143.900 1.00 40.84 ? 203 LEU B O 1 +ATOM 4790 C CB . LEU B 1 203 ? 172.477 141.700 145.055 1.00 37.49 ? 203 LEU B CB 1 +ATOM 4791 C CG . LEU B 1 203 ? 172.606 140.477 145.962 1.00 37.59 ? 203 LEU B CG 1 +ATOM 4792 C CD1 . LEU B 1 203 ? 173.162 139.313 145.179 1.00 32.01 ? 203 LEU B CD1 1 +ATOM 4793 C CD2 . LEU B 1 203 ? 173.475 140.777 147.164 1.00 32.10 ? 203 LEU B CD2 1 +ATOM 4794 N N . ALA B 1 204 ? 173.053 144.626 144.337 1.00 36.34 ? 204 ALA B N 1 +ATOM 4795 C CA . ALA B 1 204 ? 173.281 145.630 143.305 1.00 33.41 ? 204 ALA B CA 1 +ATOM 4796 C C . ALA B 1 204 ? 174.775 145.770 143.053 1.00 37.56 ? 204 ALA B C 1 +ATOM 4797 O O . ALA B 1 204 ? 175.598 145.368 143.875 1.00 43.00 ? 204 ALA B O 1 +ATOM 4798 C CB . ALA B 1 204 ? 172.679 146.980 143.697 1.00 25.04 ? 204 ALA B CB 1 +ATOM 4799 N N . PHE B 1 205 ? 175.116 146.363 141.910 1.00 37.36 ? 205 PHE B N 1 +ATOM 4800 C CA . PHE B 1 205 ? 176.507 146.643 141.582 1.00 38.68 ? 205 PHE B CA 1 +ATOM 4801 C C . PHE B 1 205 ? 177.030 147.910 142.255 1.00 39.47 ? 205 PHE B C 1 +ATOM 4802 O O . PHE B 1 205 ? 176.307 148.672 142.897 1.00 45.67 ? 205 PHE B O 1 +ATOM 4803 C CB . PHE B 1 205 ? 176.724 146.759 140.072 1.00 33.94 ? 205 PHE B CB 1 +ATOM 4804 C CG . PHE B 1 205 ? 176.591 145.469 139.317 1.00 37.40 ? 205 PHE B CG 1 +ATOM 4805 C CD1 . PHE B 1 205 ? 176.605 144.255 139.967 1.00 41.99 ? 205 PHE B CD1 1 +ATOM 4806 C CD2 . PHE B 1 205 ? 176.506 145.477 137.942 1.00 38.04 ? 205 PHE B CD2 1 +ATOM 4807 C CE1 . PHE B 1 205 ? 176.518 143.081 139.259 1.00 30.40 ? 205 PHE B CE1 1 +ATOM 4808 C CE2 . PHE B 1 205 ? 176.412 144.307 137.237 1.00 43.42 ? 205 PHE B CE2 1 +ATOM 4809 C CZ . PHE B 1 205 ? 176.417 143.111 137.896 1.00 37.85 ? 205 PHE B CZ 1 +ATOM 4810 N N . ARG B 1 206 ? 178.334 148.101 142.090 1.00 42.02 ? 206 ARG B N 1 +ATOM 4811 C CA . ARG B 1 206 ? 179.132 149.198 142.616 1.00 41.23 ? 206 ARG B CA 1 +ATOM 4812 C C . ARG B 1 206 ? 180.465 149.143 141.888 1.00 46.95 ? 206 ARG B C 1 +ATOM 4813 O O . ARG B 1 206 ? 180.961 148.060 141.578 1.00 54.76 ? 206 ARG B O 1 +ATOM 4814 C CB . ARG B 1 206 ? 179.335 149.079 144.130 1.00 34.77 ? 206 ARG B CB 1 +ATOM 4815 C CG . ARG B 1 206 ? 180.552 149.811 144.648 1.00 40.82 ? 206 ARG B CG 1 +ATOM 4816 C CD . ARG B 1 206 ? 180.579 149.897 146.158 1.00 48.18 ? 206 ARG B CD 1 +ATOM 4817 N NE . ARG B 1 206 ? 180.862 148.610 146.782 1.00 53.79 ? 206 ARG B NE 1 +ATOM 4818 C CZ . ARG B 1 206 ? 182.059 148.221 147.203 1.00 53.49 ? 206 ARG B CZ 1 +ATOM 4819 N NH1 . ARG B 1 206 ? 183.133 148.974 147.029 1.00 47.51 ? 206 ARG B NH1 1 +ATOM 4820 N NH2 . ARG B 1 206 ? 182.183 147.041 147.803 1.00 48.59 ? 206 ARG B NH2 1 +ATOM 4821 N N . ASN B 1 207 ? 181.030 150.304 141.591 1.00 44.89 ? 207 ASN B N 1 +ATOM 4822 C CA . ASN B 1 207 ? 182.312 150.370 140.904 1.00 38.31 ? 207 ASN B CA 1 +ATOM 4823 C C . ASN B 1 207 ? 183.413 150.665 141.911 1.00 42.76 ? 207 ASN B C 1 +ATOM 4824 O O . ASN B 1 207 ? 183.305 151.613 142.695 1.00 49.73 ? 207 ASN B O 1 +ATOM 4825 C CB . ASN B 1 207 ? 182.298 151.430 139.807 1.00 39.80 ? 207 ASN B CB 1 +ATOM 4826 C CG . ASN B 1 207 ? 183.376 151.202 138.778 1.00 46.36 ? 207 ASN B CG 1 +ATOM 4827 O OD1 . ASN B 1 207 ? 184.546 151.046 139.115 1.00 46.90 ? 207 ASN B OD1 1 +ATOM 4828 N ND2 . ASN B 1 207 ? 182.985 151.163 137.511 1.00 48.11 ? 207 ASN B ND2 1 +ATOM 4829 N N . VAL B 1 208 ? 184.465 149.854 141.889 1.00 41.25 ? 208 VAL B N 1 +ATOM 4830 C CA . VAL B 1 208 ? 185.541 149.979 142.861 1.00 44.54 ? 208 VAL B CA 1 +ATOM 4831 C C . VAL B 1 208 ? 186.615 150.947 142.378 1.00 48.83 ? 208 VAL B C 1 +ATOM 4832 O O . VAL B 1 208 ? 186.709 151.252 141.190 1.00 47.94 ? 208 VAL B O 1 +ATOM 4833 C CB . VAL B 1 208 ? 186.155 148.606 143.178 1.00 42.56 ? 208 VAL B CB 1 +ATOM 4834 C CG1 . VAL B 1 208 ? 185.071 147.630 143.578 1.00 45.20 ? 208 VAL B CG1 1 +ATOM 4835 C CG2 . VAL B 1 208 ? 186.937 148.080 141.989 1.00 35.26 ? 208 VAL B CG2 1 +ATOM 4836 N N . HIS B 1 218 ? 175.671 152.246 136.531 1.00 39.30 ? 218 HIS B N 1 +ATOM 4837 C CA . HIS B 1 218 ? 175.868 151.053 135.718 1.00 47.51 ? 218 HIS B CA 1 +ATOM 4838 C C . HIS B 1 218 ? 174.483 150.436 135.487 1.00 47.87 ? 218 HIS B C 1 +ATOM 4839 O O . HIS B 1 218 ? 173.549 150.729 136.230 1.00 44.99 ? 218 HIS B O 1 +ATOM 4840 C CB . HIS B 1 218 ? 176.833 150.086 136.414 1.00 34.91 ? 218 HIS B CB 1 +ATOM 4841 C CG . HIS B 1 218 ? 177.382 149.016 135.522 1.00 36.48 ? 218 HIS B CG 1 +ATOM 4842 N ND1 . HIS B 1 218 ? 176.739 147.819 135.303 1.00 44.76 ? 218 HIS B ND1 1 +ATOM 4843 C CD2 . HIS B 1 218 ? 178.530 148.961 134.806 1.00 36.16 ? 218 HIS B CD2 1 +ATOM 4844 C CE1 . HIS B 1 218 ? 177.461 147.077 134.482 1.00 44.92 ? 218 HIS B CE1 1 +ATOM 4845 N NE2 . HIS B 1 218 ? 178.553 147.747 134.167 1.00 43.87 ? 218 HIS B NE2 1 +ATOM 4846 N N . TYR B 1 219 ? 174.344 149.597 134.464 1.00 39.90 ? 219 TYR B N 1 +ATOM 4847 C CA . TYR B 1 219 ? 173.041 149.166 133.970 1.00 29.55 ? 219 TYR B CA 1 +ATOM 4848 C C . TYR B 1 219 ? 172.679 147.779 134.491 1.00 40.05 ? 219 TYR B C 1 +ATOM 4849 O O . TYR B 1 219 ? 173.460 146.836 134.341 1.00 43.62 ? 219 TYR B O 1 +ATOM 4850 C CB . TYR B 1 219 ? 173.033 149.155 132.441 1.00 30.58 ? 219 TYR B CB 1 +ATOM 4851 C CG . TYR B 1 219 ? 173.083 150.516 131.782 1.00 34.87 ? 219 TYR B CG 1 +ATOM 4852 C CD1 . TYR B 1 219 ? 172.827 151.673 132.497 1.00 32.76 ? 219 TYR B CD1 1 +ATOM 4853 C CD2 . TYR B 1 219 ? 173.360 150.636 130.429 1.00 38.51 ? 219 TYR B CD2 1 +ATOM 4854 C CE1 . TYR B 1 219 ? 172.864 152.913 131.885 1.00 36.32 ? 219 TYR B CE1 1 +ATOM 4855 C CE2 . TYR B 1 219 ? 173.400 151.867 129.812 1.00 32.86 ? 219 TYR B CE2 1 +ATOM 4856 C CZ . TYR B 1 219 ? 173.157 153.001 130.543 1.00 36.97 ? 219 TYR B CZ 1 +ATOM 4857 O OH . TYR B 1 219 ? 173.188 154.225 129.923 1.00 40.20 ? 219 TYR B OH 1 +ATOM 4858 N N . HIS B 1 220 ? 171.490 147.656 135.085 1.00 28.32 ? 220 HIS B N 1 +ATOM 4859 C CA . HIS B 1 220 ? 170.928 146.370 135.493 1.00 22.56 ? 220 HIS B CA 1 +ATOM 4860 C C . HIS B 1 220 ? 169.440 146.556 135.776 1.00 31.38 ? 220 HIS B C 1 +ATOM 4861 O O . HIS B 1 220 ? 168.932 147.679 135.784 1.00 39.47 ? 220 HIS B O 1 +ATOM 4862 C CB . HIS B 1 220 ? 171.654 145.788 136.710 1.00 21.31 ? 220 HIS B CB 1 +ATOM 4863 C CG . HIS B 1 220 ? 171.502 146.600 137.958 1.00 32.51 ? 220 HIS B CG 1 +ATOM 4864 N ND1 . HIS B 1 220 ? 172.219 147.753 138.189 1.00 39.14 ? 220 HIS B ND1 1 +ATOM 4865 C CD2 . HIS B 1 220 ? 170.720 146.422 139.047 1.00 29.49 ? 220 HIS B CD2 1 +ATOM 4866 C CE1 . HIS B 1 220 ? 171.883 148.251 139.364 1.00 27.14 ? 220 HIS B CE1 1 +ATOM 4867 N NE2 . HIS B 1 220 ? 170.971 147.465 139.902 1.00 29.81 ? 220 HIS B NE2 1 +ATOM 4868 N N . ALA B 1 221 ? 168.745 145.441 136.005 1.00 33.65 ? 221 ALA B N 1 +ATOM 4869 C CA . ALA B 1 221 ? 167.312 145.456 136.290 1.00 24.97 ? 221 ALA B CA 1 +ATOM 4870 C C . ALA B 1 221 ? 166.923 144.159 136.993 1.00 26.88 ? 221 ALA B C 1 +ATOM 4871 O O . ALA B 1 221 ? 167.752 143.274 137.205 1.00 26.88 ? 221 ALA B O 1 +ATOM 4872 C CB . ALA B 1 221 ? 166.500 145.654 135.012 1.00 21.57 ? 221 ALA B CB 1 +ATOM 4873 N N . TYR B 1 222 ? 165.639 144.050 137.343 1.00 22.64 ? 222 TYR B N 1 +ATOM 4874 C CA . TYR B 1 222 ? 165.082 142.904 138.056 1.00 19.05 ? 222 TYR B CA 1 +ATOM 4875 C C . TYR B 1 222 ? 163.976 142.249 137.237 1.00 18.64 ? 222 TYR B C 1 +ATOM 4876 O O . TYR B 1 222 ? 163.241 142.925 136.519 1.00 34.84 ? 222 TYR B O 1 +ATOM 4877 C CB . TYR B 1 222 ? 164.518 143.323 139.415 1.00 19.34 ? 222 TYR B CB 1 +ATOM 4878 C CG . TYR B 1 222 ? 165.549 143.906 140.351 1.00 23.22 ? 222 TYR B CG 1 +ATOM 4879 C CD1 . TYR B 1 222 ? 166.346 143.087 141.130 1.00 31.46 ? 222 TYR B CD1 1 +ATOM 4880 C CD2 . TYR B 1 222 ? 165.727 145.272 140.451 1.00 25.91 ? 222 TYR B CD2 1 +ATOM 4881 C CE1 . TYR B 1 222 ? 167.293 143.613 141.979 1.00 26.70 ? 222 TYR B CE1 1 +ATOM 4882 C CE2 . TYR B 1 222 ? 166.671 145.808 141.294 1.00 33.45 ? 222 TYR B CE2 1 +ATOM 4883 C CZ . TYR B 1 222 ? 167.451 144.974 142.057 1.00 34.57 ? 222 TYR B CZ 1 +ATOM 4884 O OH . TYR B 1 222 ? 168.394 145.505 142.903 1.00 32.57 ? 222 TYR B OH 1 +ATOM 4885 N N . LEU B 1 223 ? 163.849 140.928 137.353 1.00 6.08 ? 223 LEU B N 1 +ATOM 4886 C CA . LEU B 1 223 ? 162.825 140.182 136.628 1.00 4.96 ? 223 LEU B CA 1 +ATOM 4887 C C . LEU B 1 223 ? 162.108 139.220 137.567 1.00 24.91 ? 223 LEU B C 1 +ATOM 4888 O O . LEU B 1 223 ? 162.754 138.419 138.247 1.00 39.00 ? 223 LEU B O 1 +ATOM 4889 C CB . LEU B 1 223 ? 163.437 139.420 135.450 1.00 9.80 ? 223 LEU B CB 1 +ATOM 4890 C CG . LEU B 1 223 ? 162.527 138.536 134.593 1.00 9.55 ? 223 LEU B CG 1 +ATOM 4891 C CD1 . LEU B 1 223 ? 161.503 139.352 133.848 1.00 13.55 ? 223 LEU B CD1 1 +ATOM 4892 C CD2 . LEU B 1 223 ? 163.338 137.719 133.621 1.00 12.01 ? 223 LEU B CD2 1 +ATOM 4893 N N . TYR B 1 224 ? 160.775 139.286 137.588 1.00 37.80 ? 224 TYR B N 1 +ATOM 4894 C CA . TYR B 1 224 ? 159.937 138.435 138.428 1.00 33.55 ? 224 TYR B CA 1 +ATOM 4895 C C . TYR B 1 224 ? 159.005 137.626 137.539 1.00 34.25 ? 224 TYR B C 1 +ATOM 4896 O O . TYR B 1 224 ? 158.161 138.198 136.847 1.00 44.63 ? 224 TYR B O 1 +ATOM 4897 C CB . TYR B 1 224 ? 159.114 139.265 139.412 1.00 43.52 ? 224 TYR B CB 1 +ATOM 4898 C CG . TYR B 1 224 ? 159.906 140.205 140.286 1.00 44.12 ? 224 TYR B CG 1 +ATOM 4899 C CD1 . TYR B 1 224 ? 160.237 141.475 139.851 1.00 38.07 ? 224 TYR B CD1 1 +ATOM 4900 C CD2 . TYR B 1 224 ? 160.305 139.829 141.555 1.00 45.35 ? 224 TYR B CD2 1 +ATOM 4901 C CE1 . TYR B 1 224 ? 160.950 142.335 140.646 1.00 34.21 ? 224 TYR B CE1 1 +ATOM 4902 C CE2 . TYR B 1 224 ? 161.018 140.682 142.355 1.00 40.75 ? 224 TYR B CE2 1 +ATOM 4903 C CZ . TYR B 1 224 ? 161.341 141.932 141.897 1.00 41.52 ? 224 TYR B CZ 1 +ATOM 4904 O OH . TYR B 1 224 ? 162.056 142.784 142.701 1.00 47.60 ? 224 TYR B OH 1 +ATOM 4905 N N . LYS B 1 225 ? 159.140 136.304 137.570 1.00 15.35 ? 225 LYS B N 1 +ATOM 4906 C CA . LYS B 1 225 ? 158.319 135.399 136.766 1.00 11.08 ? 225 LYS B CA 1 +ATOM 4907 C C . LYS B 1 225 ? 157.278 134.763 137.677 1.00 17.09 ? 225 LYS B C 1 +ATOM 4908 O O . LYS B 1 225 ? 157.584 133.831 138.421 1.00 30.95 ? 225 LYS B O 1 +ATOM 4909 C CB . LYS B 1 225 ? 159.175 134.337 136.090 1.00 16.01 ? 225 LYS B CB 1 +ATOM 4910 C CG . LYS B 1 225 ? 160.203 134.896 135.144 1.00 17.58 ? 225 LYS B CG 1 +ATOM 4911 C CD . LYS B 1 225 ? 160.840 133.819 134.304 1.00 16.27 ? 225 LYS B CD 1 +ATOM 4912 C CE . LYS B 1 225 ? 160.175 133.717 132.956 1.00 24.56 ? 225 LYS B CE 1 +ATOM 4913 N NZ . LYS B 1 225 ? 160.945 132.858 132.033 1.00 23.16 ? 225 LYS B NZ 1 +ATOM 4914 N N . LEU B 1 226 ? 156.039 135.249 137.596 1.00 18.03 ? 226 LEU B N 1 +ATOM 4915 C CA . LEU B 1 226 ? 155.025 134.880 138.575 1.00 21.33 ? 226 LEU B CA 1 +ATOM 4916 C C . LEU B 1 226 ? 154.500 133.462 138.396 1.00 28.60 ? 226 LEU B C 1 +ATOM 4917 O O . LEU B 1 226 ? 154.118 132.838 139.386 1.00 37.40 ? 226 LEU B O 1 +ATOM 4918 C CB . LEU B 1 226 ? 153.863 135.873 138.528 1.00 23.62 ? 226 LEU B CB 1 +ATOM 4919 C CG . LEU B 1 226 ? 154.157 137.356 138.760 1.00 20.45 ? 226 LEU B CG 1 +ATOM 4920 C CD1 . LEU B 1 226 ? 152.999 138.198 138.289 1.00 24.92 ? 226 LEU B CD1 1 +ATOM 4921 C CD2 . LEU B 1 226 ? 154.430 137.631 140.217 1.00 22.05 ? 226 LEU B CD2 1 +ATOM 4922 N N . HIS B 1 227 ? 154.472 132.930 137.175 1.00 28.71 ? 227 HIS B N 1 +ATOM 4923 C CA . HIS B 1 227 ? 153.914 131.606 136.939 1.00 24.55 ? 227 HIS B CA 1 +ATOM 4924 C C . HIS B 1 227 ? 154.919 130.536 136.531 1.00 33.04 ? 227 HIS B C 1 +ATOM 4925 O O . HIS B 1 227 ? 154.495 129.462 136.101 1.00 39.96 ? 227 HIS B O 1 +ATOM 4926 C CB . HIS B 1 227 ? 152.802 131.670 135.883 1.00 26.04 ? 227 HIS B CB 1 +ATOM 4927 C CG . HIS B 1 227 ? 151.534 132.295 136.375 1.00 31.04 ? 227 HIS B CG 1 +ATOM 4928 N ND1 . HIS B 1 227 ? 151.087 133.522 135.942 1.00 35.18 ? 227 HIS B ND1 1 +ATOM 4929 C CD2 . HIS B 1 227 ? 150.619 131.859 137.269 1.00 41.82 ? 227 HIS B CD2 1 +ATOM 4930 C CE1 . HIS B 1 227 ? 149.949 133.813 136.544 1.00 30.37 ? 227 HIS B CE1 1 +ATOM 4931 N NE2 . HIS B 1 227 ? 149.646 132.822 137.359 1.00 40.36 ? 227 HIS B NE2 1 +ATOM 4932 N N . GLY B 1 228 ? 156.216 130.776 136.642 1.00 35.19 ? 228 GLY B N 1 +ATOM 4933 C CA . GLY B 1 228 ? 157.207 129.742 136.412 1.00 16.25 ? 228 GLY B CA 1 +ATOM 4934 C C . GLY B 1 228 ? 157.885 129.879 135.062 1.00 22.81 ? 228 GLY B C 1 +ATOM 4935 O O . GLY B 1 228 ? 157.656 130.828 134.312 1.00 37.11 ? 228 GLY B O 1 +ATOM 4936 N N . SER B 1 229 ? 158.732 128.896 134.752 1.00 18.55 ? 229 SER B N 1 +ATOM 4937 C CA . SER B 1 229 ? 159.586 128.959 133.572 1.00 21.21 ? 229 SER B CA 1 +ATOM 4938 C C . SER B 1 229 ? 159.827 127.564 133.012 1.00 16.81 ? 229 SER B C 1 +ATOM 4939 O O . SER B 1 229 ? 159.740 126.566 133.725 1.00 23.85 ? 229 SER B O 1 +ATOM 4940 C CB . SER B 1 229 ? 160.922 129.630 133.900 1.00 23.07 ? 229 SER B CB 1 +ATOM 4941 O OG . SER B 1 229 ? 161.686 129.856 132.736 1.00 29.68 ? 229 SER B OG 1 +ATOM 4942 N N . LEU B 1 230 ? 160.155 127.513 131.715 1.00 24.20 ? 230 LEU B N 1 +ATOM 4943 C CA . LEU B 1 230 ? 160.416 126.251 131.021 1.00 21.11 ? 230 LEU B CA 1 +ATOM 4944 C C . LEU B 1 230 ? 161.763 125.635 131.366 1.00 23.35 ? 230 LEU B C 1 +ATOM 4945 O O . LEU B 1 230 ? 161.995 124.473 131.024 1.00 18.68 ? 230 LEU B O 1 +ATOM 4946 C CB . LEU B 1 230 ? 160.361 126.434 129.502 1.00 28.90 ? 230 LEU B CB 1 +ATOM 4947 C CG . LEU B 1 230 ? 159.032 126.448 128.744 1.00 28.94 ? 230 LEU B CG 1 +ATOM 4948 C CD1 . LEU B 1 230 ? 159.284 126.540 127.259 1.00 14.61 ? 230 LEU B CD1 1 +ATOM 4949 C CD2 . LEU B 1 230 ? 158.224 125.219 129.049 1.00 28.42 ? 230 LEU B CD2 1 +ATOM 4950 N N . THR B 1 231 ? 162.662 126.385 132.001 1.00 36.11 ? 231 THR B N 1 +ATOM 4951 C CA . THR B 1 231 ? 163.993 125.905 132.341 1.00 21.56 ? 231 THR B CA 1 +ATOM 4952 C C . THR B 1 231 ? 164.167 125.628 133.831 1.00 25.32 ? 231 THR B C 1 +ATOM 4953 O O . THR B 1 231 ? 165.289 125.379 134.274 1.00 41.01 ? 231 THR B O 1 +ATOM 4954 C CB . THR B 1 231 ? 165.048 126.908 131.867 1.00 22.59 ? 231 THR B CB 1 +ATOM 4955 O OG1 . THR B 1 231 ? 164.622 128.238 132.169 1.00 23.06 ? 231 THR B OG1 1 +ATOM 4956 C CG2 . THR B 1 231 ? 165.255 126.798 130.379 1.00 19.42 ? 231 THR B CG2 1 +ATOM 4957 N N . TRP B 1 232 ? 163.090 125.670 134.612 1.00 24.71 ? 232 TRP B N 1 +ATOM 4958 C CA . TRP B 1 232 ? 163.130 125.404 136.042 1.00 16.63 ? 232 TRP B CA 1 +ATOM 4959 C C . TRP B 1 232 ? 162.592 124.008 136.319 1.00 23.13 ? 232 TRP B C 1 +ATOM 4960 O O . TRP B 1 232 ? 161.678 123.543 135.638 1.00 31.89 ? 232 TRP B O 1 +ATOM 4961 C CB . TRP B 1 232 ? 162.290 126.412 136.827 1.00 14.89 ? 232 TRP B CB 1 +ATOM 4962 C CG . TRP B 1 232 ? 162.724 127.834 136.784 1.00 18.58 ? 232 TRP B CG 1 +ATOM 4963 C CD1 . TRP B 1 232 ? 163.800 128.346 136.144 1.00 23.17 ? 232 TRP B CD1 1 +ATOM 4964 C CD2 . TRP B 1 232 ? 162.069 128.938 137.418 1.00 25.58 ? 232 TRP B CD2 1 +ATOM 4965 N NE1 . TRP B 1 232 ? 163.863 129.702 136.334 1.00 26.52 ? 232 TRP B NE1 1 +ATOM 4966 C CE2 . TRP B 1 232 ? 162.805 130.090 137.111 1.00 27.25 ? 232 TRP B CE2 1 +ATOM 4967 C CE3 . TRP B 1 232 ? 160.930 129.062 138.215 1.00 25.35 ? 232 TRP B CE3 1 +ATOM 4968 C CZ2 . TRP B 1 232 ? 162.443 131.350 137.574 1.00 18.23 ? 232 TRP B CZ2 1 +ATOM 4969 C CZ3 . TRP B 1 232 ? 160.575 130.310 138.674 1.00 23.41 ? 232 TRP B CZ3 1 +ATOM 4970 C CH2 . TRP B 1 232 ? 161.325 131.436 138.352 1.00 18.80 ? 232 TRP B CH2 1 +ATOM 4971 N N . TYR B 1 233 ? 163.158 123.342 137.324 1.00 38.67 ? 233 TYR B N 1 +ATOM 4972 C CA . TYR B 1 233 ? 162.613 122.074 137.784 1.00 37.16 ? 233 TYR B CA 1 +ATOM 4973 C C . TYR B 1 233 ? 162.915 121.889 139.264 1.00 39.56 ? 233 TYR B C 1 +ATOM 4974 O O . TYR B 1 233 ? 164.020 122.178 139.721 1.00 45.58 ? 233 TYR B O 1 +ATOM 4975 C CB . TYR B 1 233 ? 163.153 120.890 136.969 1.00 37.28 ? 233 TYR B CB 1 +ATOM 4976 C CG . TYR B 1 233 ? 164.648 120.681 137.008 1.00 46.76 ? 233 TYR B CG 1 +ATOM 4977 C CD1 . TYR B 1 233 ? 165.234 119.885 137.982 1.00 45.97 ? 233 TYR B CD1 1 +ATOM 4978 C CD2 . TYR B 1 233 ? 165.472 121.250 136.049 1.00 46.11 ? 233 TYR B CD2 1 +ATOM 4979 C CE1 . TYR B 1 233 ? 166.598 119.684 138.014 1.00 41.46 ? 233 TYR B CE1 1 +ATOM 4980 C CE2 . TYR B 1 233 ? 166.836 121.053 136.074 1.00 45.98 ? 233 TYR B CE2 1 +ATOM 4981 C CZ . TYR B 1 233 ? 167.393 120.269 137.056 1.00 46.87 ? 233 TYR B CZ 1 +ATOM 4982 O OH . TYR B 1 233 ? 168.749 120.072 137.080 1.00 49.64 ? 233 TYR B OH 1 +ATOM 4983 N N . GLN B 1 234 ? 161.921 121.408 140.005 1.00 47.27 ? 234 GLN B N 1 +ATOM 4984 C CA . GLN B 1 234 ? 162.069 121.128 141.428 1.00 49.98 ? 234 GLN B CA 1 +ATOM 4985 C C . GLN B 1 234 ? 162.567 119.702 141.604 1.00 54.17 ? 234 GLN B C 1 +ATOM 4986 O O . GLN B 1 234 ? 161.911 118.753 141.167 1.00 54.98 ? 234 GLN B O 1 +ATOM 4987 C CB . GLN B 1 234 ? 160.750 121.330 142.168 1.00 49.70 ? 234 GLN B CB 1 +ATOM 4988 C CG . GLN B 1 234 ? 160.886 121.334 143.675 1.00 52.30 ? 234 GLN B CG 1 +ATOM 4989 C CD . GLN B 1 234 ? 159.704 121.973 144.366 1.00 54.24 ? 234 GLN B CD 1 +ATOM 4990 O OE1 . GLN B 1 234 ? 158.610 122.037 143.813 1.00 56.42 ? 234 GLN B OE1 1 +ATOM 4991 N NE2 . GLN B 1 234 ? 159.914 122.438 145.590 1.00 57.21 ? 234 GLN B NE2 1 +ATOM 4992 N N . ASN B 1 235 ? 163.721 119.555 142.245 1.00 66.66 ? 235 ASN B N 1 +ATOM 4993 C CA . ASN B 1 235 ? 164.390 118.259 142.316 1.00 68.45 ? 235 ASN B CA 1 +ATOM 4994 C C . ASN B 1 235 ? 163.885 117.427 143.489 1.00 74.28 ? 235 ASN B C 1 +ATOM 4995 O O . ASN B 1 235 ? 164.661 116.850 144.246 1.00 70.60 ? 235 ASN B O 1 +ATOM 4996 C CB . ASN B 1 235 ? 165.896 118.463 142.400 1.00 63.76 ? 235 ASN B CB 1 +ATOM 4997 C CG . ASN B 1 235 ? 166.667 117.276 141.881 1.00 68.82 ? 235 ASN B CG 1 +ATOM 4998 O OD1 . ASN B 1 235 ? 166.083 116.285 141.449 1.00 70.01 ? 235 ASN B OD1 1 +ATOM 4999 N ND2 . ASN B 1 235 ? 167.990 117.364 141.925 1.00 69.23 ? 235 ASN B ND2 1 +ATOM 5000 N N . ASP B 1 236 ? 162.561 117.371 143.630 1.00 88.78 ? 236 ASP B N 1 +ATOM 5001 C CA . ASP B 1 236 ? 161.879 116.473 144.557 1.00 87.38 ? 236 ASP B CA 1 +ATOM 5002 C C . ASP B 1 236 ? 162.459 116.532 145.965 1.00 88.82 ? 236 ASP B C 1 +ATOM 5003 O O . ASP B 1 236 ? 162.362 115.559 146.720 1.00 92.61 ? 236 ASP B O 1 +ATOM 5004 C CB . ASP B 1 236 ? 161.930 115.040 144.021 1.00 86.81 ? 236 ASP B CB 1 +ATOM 5005 C CG . ASP B 1 236 ? 161.167 114.878 142.715 1.00 89.04 ? 236 ASP B CG 1 +ATOM 5006 O OD1 . ASP B 1 236 ? 160.151 115.579 142.525 1.00 87.85 ? 236 ASP B OD1 1 +ATOM 5007 O OD2 . ASP B 1 236 ? 161.592 114.059 141.872 1.00 89.24 ? 236 ASP B OD2 1 +ATOM 5008 N N . SER B 1 237 ? 163.065 117.663 146.329 1.00 79.69 ? 237 SER B N 1 +ATOM 5009 C CA . SER B 1 237 ? 163.689 117.780 147.641 1.00 79.97 ? 237 SER B CA 1 +ATOM 5010 C C . SER B 1 237 ? 163.485 119.158 148.253 1.00 78.48 ? 237 SER B C 1 +ATOM 5011 O O . SER B 1 237 ? 164.217 119.524 149.181 1.00 80.67 ? 237 SER B O 1 +ATOM 5012 C CB . SER B 1 237 ? 165.187 117.477 147.556 1.00 81.14 ? 237 SER B CB 1 +ATOM 5013 O OG . SER B 1 237 ? 165.422 116.255 146.876 1.00 81.41 ? 237 SER B OG 1 +ATOM 5014 N N . LEU B 1 238 ? 162.505 119.921 147.768 1.00 70.14 ? 238 LEU B N 1 +ATOM 5015 C CA . LEU B 1 238 ? 162.295 121.312 148.179 1.00 74.51 ? 238 LEU B CA 1 +ATOM 5016 C C . LEU B 1 238 ? 163.519 122.176 147.868 1.00 73.66 ? 238 LEU B C 1 +ATOM 5017 O O . LEU B 1 238 ? 163.906 123.047 148.651 1.00 67.55 ? 238 LEU B O 1 +ATOM 5018 C CB . LEU B 1 238 ? 161.905 121.416 149.658 1.00 73.96 ? 238 LEU B CB 1 +ATOM 5019 C CG . LEU B 1 238 ? 160.409 121.286 149.975 1.00 75.01 ? 238 LEU B CG 1 +ATOM 5020 C CD1 . LEU B 1 238 ? 159.835 119.988 149.438 1.00 71.23 ? 238 LEU B CD1 1 +ATOM 5021 C CD2 . LEU B 1 238 ? 160.149 121.406 151.469 1.00 73.21 ? 238 LEU B CD2 1 +ATOM 5022 N N . THR B 1 239 ? 164.143 121.913 146.719 1.00 59.76 ? 239 THR B N 1 +ATOM 5023 C CA . THR B 1 239 ? 165.124 122.801 146.115 1.00 50.06 ? 239 THR B CA 1 +ATOM 5024 C C . THR B 1 239 ? 164.806 122.907 144.632 1.00 49.11 ? 239 THR B C 1 +ATOM 5025 O O . THR B 1 239 ? 164.278 121.969 144.036 1.00 51.18 ? 239 THR B O 1 +ATOM 5026 C CB . THR B 1 239 ? 166.567 122.312 146.302 1.00 46.39 ? 239 THR B CB 1 +ATOM 5027 O OG1 . THR B 1 239 ? 166.771 121.112 145.548 1.00 50.08 ? 239 THR B OG1 1 +ATOM 5028 C CG2 . THR B 1 239 ? 166.857 122.040 147.760 1.00 47.67 ? 239 THR B CG2 1 +ATOM 5029 N N . VAL B 1 240 ? 165.121 124.057 144.042 1.00 40.38 ? 240 VAL B N 1 +ATOM 5030 C CA . VAL B 1 240 ? 164.810 124.338 142.646 1.00 35.79 ? 240 VAL B CA 1 +ATOM 5031 C C . VAL B 1 240 ? 166.106 124.684 141.926 1.00 38.79 ? 240 VAL B C 1 +ATOM 5032 O O . VAL B 1 240 ? 166.934 125.430 142.458 1.00 39.28 ? 240 VAL B O 1 +ATOM 5033 C CB . VAL B 1 240 ? 163.782 125.478 142.516 1.00 26.96 ? 240 VAL B CB 1 +ATOM 5034 C CG1 . VAL B 1 240 ? 163.253 125.568 141.101 1.00 29.73 ? 240 VAL B CG1 1 +ATOM 5035 C CG2 . VAL B 1 240 ? 162.651 125.286 143.493 1.00 34.23 ? 240 VAL B CG2 1 +ATOM 5036 N N . ASN B 1 241 ? 166.280 124.140 140.722 1.00 33.71 ? 241 ASN B N 1 +ATOM 5037 C CA . ASN B 1 241 ? 167.469 124.349 139.910 1.00 31.43 ? 241 ASN B CA 1 +ATOM 5038 C C . ASN B 1 241 ? 167.097 124.997 138.583 1.00 25.15 ? 241 ASN B C 1 +ATOM 5039 O O . ASN B 1 241 ? 165.933 125.020 138.188 1.00 35.88 ? 241 ASN B O 1 +ATOM 5040 C CB . ASN B 1 241 ? 168.197 123.029 139.653 1.00 33.54 ? 241 ASN B CB 1 +ATOM 5041 C CG . ASN B 1 241 ? 168.734 122.406 140.918 1.00 37.58 ? 241 ASN B CG 1 +ATOM 5042 O OD1 . ASN B 1 241 ? 168.061 121.610 141.560 1.00 46.62 ? 241 ASN B OD1 1 +ATOM 5043 N ND2 . ASN B 1 241 ? 169.948 122.771 141.286 1.00 26.69 ? 241 ASN B ND2 1 +ATOM 5044 N N . GLU B 1 242 ? 168.104 125.528 137.891 1.00 29.60 ? 242 GLU B N 1 +ATOM 5045 C CA . GLU B 1 242 ? 167.924 126.143 136.581 1.00 24.00 ? 242 GLU B CA 1 +ATOM 5046 C C . GLU B 1 242 ? 169.057 125.742 135.647 1.00 30.61 ? 242 GLU B C 1 +ATOM 5047 O O . GLU B 1 242 ? 170.221 125.716 136.050 1.00 41.50 ? 242 GLU B O 1 +ATOM 5048 C CB . GLU B 1 242 ? 167.861 127.668 136.682 1.00 12.51 ? 242 GLU B CB 1 +ATOM 5049 C CG . GLU B 1 242 ? 167.441 128.335 135.392 1.00 26.69 ? 242 GLU B CG 1 +ATOM 5050 C CD . GLU B 1 242 ? 167.555 129.840 135.422 1.00 37.07 ? 242 GLU B CD 1 +ATOM 5051 O OE1 . GLU B 1 242 ? 168.672 130.360 135.591 1.00 35.62 ? 242 GLU B OE1 1 +ATOM 5052 O OE2 . GLU B 1 242 ? 166.519 130.510 135.267 1.00 43.40 ? 242 GLU B OE2 1 +ATOM 5053 N N . VAL B 1 243 ? 168.715 125.445 134.393 1.00 25.61 ? 243 VAL B N 1 +ATOM 5054 C CA . VAL B 1 243 ? 169.672 125.069 133.362 1.00 24.01 ? 243 VAL B CA 1 +ATOM 5055 C C . VAL B 1 243 ? 169.453 125.963 132.144 1.00 26.89 ? 243 VAL B C 1 +ATOM 5056 O O . VAL B 1 243 ? 168.626 126.869 132.159 1.00 39.64 ? 243 VAL B O 1 +ATOM 5057 C CB . VAL B 1 243 ? 169.566 123.579 132.985 1.00 25.73 ? 243 VAL B CB 1 +ATOM 5058 C CG1 . VAL B 1 243 ? 169.836 122.721 134.185 1.00 26.79 ? 243 VAL B CG1 1 +ATOM 5059 C CG2 . VAL B 1 243 ? 168.203 123.272 132.428 1.00 29.76 ? 243 VAL B CG2 1 +ATOM 5060 N N . SER B 1 244 ? 170.219 125.712 131.089 1.00 24.69 ? 244 SER B N 1 +ATOM 5061 C CA . SER B 1 244 ? 170.122 126.506 129.874 1.00 24.25 ? 244 SER B CA 1 +ATOM 5062 C C . SER B 1 244 ? 169.177 125.845 128.870 1.00 27.96 ? 244 SER B C 1 +ATOM 5063 O O . SER B 1 244 ? 168.719 124.719 129.056 1.00 43.95 ? 244 SER B O 1 +ATOM 5064 C CB . SER B 1 244 ? 171.506 126.716 129.262 1.00 25.18 ? 244 SER B CB 1 +ATOM 5065 O OG . SER B 1 244 ? 172.045 125.510 128.762 1.00 36.45 ? 244 SER B OG 1 +ATOM 5066 N N . ALA B 1 245 ? 168.878 126.571 127.791 1.00 17.31 ? 245 ALA B N 1 +ATOM 5067 C CA . ALA B 1 245 ? 167.901 126.090 126.819 1.00 19.94 ? 245 ALA B CA 1 +ATOM 5068 C C . ALA B 1 245 ? 168.370 124.814 126.133 1.00 26.06 ? 245 ALA B C 1 +ATOM 5069 O O . ALA B 1 245 ? 167.582 123.882 125.934 1.00 37.45 ? 245 ALA B O 1 +ATOM 5070 C CB . ALA B 1 245 ? 167.611 127.178 125.788 1.00 21.10 ? 245 ALA B CB 1 +ATOM 5071 N N . SER B 1 246 ? 169.647 124.752 125.759 1.00 33.55 ? 246 SER B N 1 +ATOM 5072 C CA . SER B 1 246 ? 170.175 123.553 125.117 1.00 27.80 ? 246 SER B CA 1 +ATOM 5073 C C . SER B 1 246 ? 170.123 122.352 126.050 1.00 31.54 ? 246 SER B C 1 +ATOM 5074 O O . SER B 1 246 ? 169.725 121.252 125.643 1.00 36.24 ? 246 SER B O 1 +ATOM 5075 C CB . SER B 1 246 ? 171.606 123.809 124.654 1.00 27.87 ? 246 SER B CB 1 +ATOM 5076 O OG . SER B 1 246 ? 172.217 122.610 124.228 1.00 39.93 ? 246 SER B OG 1 +ATOM 5077 N N . GLN B 1 247 ? 170.505 122.546 127.311 1.00 21.61 ? 247 GLN B N 1 +ATOM 5078 C CA . GLN B 1 247 ? 170.537 121.435 128.250 1.00 21.97 ? 247 GLN B CA 1 +ATOM 5079 C C . GLN B 1 247 ? 169.132 120.984 128.622 1.00 33.82 ? 247 GLN B C 1 +ATOM 5080 O O . GLN B 1 247 ? 168.877 119.784 128.760 1.00 42.31 ? 247 GLN B O 1 +ATOM 5081 C CB . GLN B 1 247 ? 171.347 121.824 129.483 1.00 26.80 ? 247 GLN B CB 1 +ATOM 5082 C CG . GLN B 1 247 ? 171.639 120.662 130.401 1.00 33.10 ? 247 GLN B CG 1 +ATOM 5083 C CD . GLN B 1 247 ? 172.559 121.023 131.543 1.00 39.11 ? 247 GLN B CD 1 +ATOM 5084 O OE1 . GLN B 1 247 ? 172.951 122.176 131.703 1.00 42.35 ? 247 GLN B OE1 1 +ATOM 5085 N NE2 . GLN B 1 247 ? 172.905 120.034 132.351 1.00 31.82 ? 247 GLN B NE2 1 +ATOM 5086 N N . ALA B 1 248 ? 168.195 121.927 128.756 1.00 29.24 ? 248 ALA B N 1 +ATOM 5087 C CA . ALA B 1 248 ? 166.801 121.563 128.999 1.00 18.95 ? 248 ALA B CA 1 +ATOM 5088 C C . ALA B 1 248 ? 166.218 120.779 127.832 1.00 21.58 ? 248 ALA B C 1 +ATOM 5089 O O . ALA B 1 248 ? 165.513 119.780 128.032 1.00 24.78 ? 248 ALA B O 1 +ATOM 5090 C CB . ALA B 1 248 ? 165.974 122.818 129.259 1.00 18.55 ? 248 ALA B CB 1 +ATOM 5091 N N . TYR B 1 249 ? 166.500 121.220 126.605 1.00 27.92 ? 249 TYR B N 1 +ATOM 5092 C CA . TYR B 1 249 ? 166.001 120.513 125.431 1.00 29.97 ? 249 TYR B CA 1 +ATOM 5093 C C . TYR B 1 249 ? 166.562 119.100 125.357 1.00 38.96 ? 249 TYR B C 1 +ATOM 5094 O O . TYR B 1 249 ? 165.833 118.153 125.045 1.00 39.89 ? 249 TYR B O 1 +ATOM 5095 C CB . TYR B 1 249 ? 166.352 121.291 124.166 1.00 29.51 ? 249 TYR B CB 1 +ATOM 5096 C CG . TYR B 1 249 ? 165.544 120.906 122.951 1.00 41.89 ? 249 TYR B CG 1 +ATOM 5097 C CD1 . TYR B 1 249 ? 164.307 121.479 122.705 1.00 44.75 ? 249 TYR B CD1 1 +ATOM 5098 C CD2 . TYR B 1 249 ? 166.022 119.972 122.045 1.00 40.36 ? 249 TYR B CD2 1 +ATOM 5099 C CE1 . TYR B 1 249 ? 163.569 121.133 121.595 1.00 34.73 ? 249 TYR B CE1 1 +ATOM 5100 C CE2 . TYR B 1 249 ? 165.291 119.620 120.935 1.00 37.62 ? 249 TYR B CE2 1 +ATOM 5101 C CZ . TYR B 1 249 ? 164.065 120.202 120.716 1.00 38.72 ? 249 TYR B CZ 1 +ATOM 5102 O OH . TYR B 1 249 ? 163.331 119.856 119.610 1.00 44.51 ? 249 TYR B OH 1 +ATOM 5103 N N . ASP B 1 250 ? 167.858 118.937 125.633 1.00 40.60 ? 250 ASP B N 1 +ATOM 5104 C CA . ASP B 1 250 ? 168.433 117.596 125.632 1.00 34.11 ? 250 ASP B CA 1 +ATOM 5105 C C . ASP B 1 250 ? 167.945 116.742 126.796 1.00 37.33 ? 250 ASP B C 1 +ATOM 5106 O O . ASP B 1 250 ? 167.924 115.514 126.673 1.00 45.06 ? 250 ASP B O 1 +ATOM 5107 C CB . ASP B 1 250 ? 169.959 117.663 125.662 1.00 36.79 ? 250 ASP B CB 1 +ATOM 5108 C CG . ASP B 1 250 ? 170.555 118.042 124.322 1.00 47.73 ? 250 ASP B CG 1 +ATOM 5109 O OD1 . ASP B 1 250 ? 169.790 118.381 123.398 1.00 51.31 ? 250 ASP B OD1 1 +ATOM 5110 O OD2 . ASP B 1 250 ? 171.794 117.990 124.190 1.00 48.74 ? 250 ASP B OD2 1 +ATOM 5111 N N . GLU B 1 251 ? 167.551 117.347 127.916 1.00 35.09 ? 251 GLU B N 1 +ATOM 5112 C CA . GLU B 1 251 ? 167.182 116.567 129.092 1.00 31.34 ? 251 GLU B CA 1 +ATOM 5113 C C . GLU B 1 251 ? 165.731 116.090 129.063 1.00 45.42 ? 251 GLU B C 1 +ATOM 5114 O O . GLU B 1 251 ? 165.479 114.889 129.186 1.00 48.45 ? 251 GLU B O 1 +ATOM 5115 C CB . GLU B 1 251 ? 167.462 117.370 130.367 1.00 31.67 ? 251 GLU B CB 1 +ATOM 5116 C CG . GLU B 1 251 ? 168.885 117.212 130.878 1.00 38.85 ? 251 GLU B CG 1 +ATOM 5117 C CD . GLU B 1 251 ? 169.130 117.930 132.192 1.00 52.74 ? 251 GLU B CD 1 +ATOM 5118 O OE1 . GLU B 1 251 ? 168.211 118.623 132.676 1.00 54.09 ? 251 GLU B OE1 1 +ATOM 5119 O OE2 . GLU B 1 251 ? 170.246 117.802 132.739 1.00 45.12 ? 251 GLU B OE2 1 +ATOM 5120 N N . TYR B 1 252 ? 164.757 117.000 128.923 1.00 46.17 ? 252 TYR B N 1 +ATOM 5121 C CA . TYR B 1 252 ? 163.367 116.550 129.027 1.00 31.47 ? 252 TYR B CA 1 +ATOM 5122 C C . TYR B 1 252 ? 162.393 117.088 127.984 1.00 33.93 ? 252 TYR B C 1 +ATOM 5123 O O . TYR B 1 252 ? 161.372 116.436 127.752 1.00 31.78 ? 252 TYR B O 1 +ATOM 5124 C CB . TYR B 1 252 ? 162.799 116.853 130.424 1.00 31.13 ? 252 TYR B CB 1 +ATOM 5125 C CG . TYR B 1 252 ? 163.041 118.246 130.955 1.00 35.43 ? 252 TYR B CG 1 +ATOM 5126 C CD1 . TYR B 1 252 ? 162.164 119.277 130.673 1.00 36.33 ? 252 TYR B CD1 1 +ATOM 5127 C CD2 . TYR B 1 252 ? 164.128 118.520 131.764 1.00 37.17 ? 252 TYR B CD2 1 +ATOM 5128 C CE1 . TYR B 1 252 ? 162.376 120.543 131.159 1.00 33.91 ? 252 TYR B CE1 1 +ATOM 5129 C CE2 . TYR B 1 252 ? 164.346 119.784 132.255 1.00 38.81 ? 252 TYR B CE2 1 +ATOM 5130 C CZ . TYR B 1 252 ? 163.466 120.790 131.954 1.00 33.44 ? 252 TYR B CZ 1 +ATOM 5131 O OH . TYR B 1 252 ? 163.683 122.051 132.444 1.00 40.21 ? 252 TYR B OH 1 +ATOM 5132 N N . ILE B 1 253 ? 162.654 118.229 127.347 1.00 37.69 ? 253 ILE B N 1 +ATOM 5133 C CA . ILE B 1 253 ? 161.638 118.824 126.479 1.00 34.35 ? 253 ILE B CA 1 +ATOM 5134 C C . ILE B 1 253 ? 161.423 117.983 125.227 1.00 42.31 ? 253 ILE B C 1 +ATOM 5135 O O . ILE B 1 253 ? 160.286 117.794 124.780 1.00 53.13 ? 253 ILE B O 1 +ATOM 5136 C CB . ILE B 1 253 ? 162.008 120.277 126.134 1.00 36.69 ? 253 ILE B CB 1 +ATOM 5137 C CG1 . ILE B 1 253 ? 161.693 121.195 127.308 1.00 26.71 ? 253 ILE B CG1 1 +ATOM 5138 C CG2 . ILE B 1 253 ? 161.240 120.753 124.930 1.00 33.22 ? 253 ILE B CG2 1 +ATOM 5139 C CD1 . ILE B 1 253 ? 162.065 122.613 127.071 1.00 33.70 ? 253 ILE B CD1 1 +ATOM 5140 N N . ASN B 1 254 ? 162.504 117.462 124.644 1.00 47.32 ? 254 ASN B N 1 +ATOM 5141 C CA . ASN B 1 254 ? 162.392 116.694 123.407 1.00 44.60 ? 254 ASN B CA 1 +ATOM 5142 C C . ASN B 1 254 ? 161.534 115.449 123.596 1.00 48.96 ? 254 ASN B C 1 +ATOM 5143 O O . ASN B 1 254 ? 160.738 115.095 122.718 1.00 47.89 ? 254 ASN B O 1 +ATOM 5144 C CB . ASN B 1 254 ? 163.787 116.321 122.914 1.00 45.38 ? 254 ASN B CB 1 +ATOM 5145 C CG . ASN B 1 254 ? 163.767 115.619 121.577 1.00 53.80 ? 254 ASN B CG 1 +ATOM 5146 O OD1 . ASN B 1 254 ? 162.872 115.827 120.761 1.00 54.25 ? 254 ASN B OD1 1 +ATOM 5147 N ND2 . ASN B 1 254 ? 164.763 114.779 121.344 1.00 51.49 ? 254 ASN B ND2 1 +ATOM 5148 N N . ASP B 1 255 ? 161.686 114.767 124.733 1.00 51.99 ? 255 ASP B N 1 +ATOM 5149 C CA . ASP B 1 255 ? 160.869 113.589 125.011 1.00 53.14 ? 255 ASP B CA 1 +ATOM 5150 C C . ASP B 1 255 ? 159.397 113.952 125.161 1.00 56.63 ? 255 ASP B C 1 +ATOM 5151 O O . ASP B 1 255 ? 158.519 113.209 124.712 1.00 61.61 ? 255 ASP B O 1 +ATOM 5152 C CB . ASP B 1 255 ? 161.379 112.888 126.266 1.00 54.55 ? 255 ASP B CB 1 +ATOM 5153 C CG . ASP B 1 255 ? 162.757 112.294 126.076 1.00 64.33 ? 255 ASP B CG 1 +ATOM 5154 O OD1 . ASP B 1 255 ? 163.043 111.807 124.964 1.00 69.00 ? 255 ASP B OD1 1 +ATOM 5155 O OD2 . ASP B 1 255 ? 163.557 112.312 127.033 1.00 62.18 ? 255 ASP B OD2 1 +ATOM 5156 N N . ILE B 1 256 ? 159.105 115.084 125.802 1.00 52.91 ? 256 ILE B N 1 +ATOM 5157 C CA . ILE B 1 256 ? 157.721 115.533 125.931 1.00 46.37 ? 256 ILE B CA 1 +ATOM 5158 C C . ILE B 1 256 ? 157.126 115.813 124.560 1.00 44.33 ? 256 ILE B C 1 +ATOM 5159 O O . ILE B 1 256 ? 155.983 115.445 124.275 1.00 50.01 ? 256 ILE B O 1 +ATOM 5160 C CB . ILE B 1 256 ? 157.643 116.774 126.842 1.00 47.11 ? 256 ILE B CB 1 +ATOM 5161 C CG1 . ILE B 1 256 ? 157.798 116.389 128.312 1.00 46.74 ? 256 ILE B CG1 1 +ATOM 5162 C CG2 . ILE B 1 256 ? 156.342 117.526 126.626 1.00 45.97 ? 256 ILE B CG2 1 +ATOM 5163 C CD1 . ILE B 1 256 ? 157.906 117.581 129.232 1.00 44.74 ? 256 ILE B CD1 1 +ATOM 5164 N N . ILE B 1 257 ? 157.892 116.468 123.691 1.00 50.54 ? 257 ILE B N 1 +ATOM 5165 C CA . ILE B 1 257 ? 157.353 116.908 122.409 1.00 52.89 ? 257 ILE B CA 1 +ATOM 5166 C C . ILE B 1 257 ? 157.160 115.734 121.455 1.00 56.78 ? 257 ILE B C 1 +ATOM 5167 O O . ILE B 1 257 ? 156.092 115.582 120.853 1.00 53.84 ? 257 ILE B O 1 +ATOM 5168 C CB . ILE B 1 257 ? 158.261 117.987 121.793 1.00 52.03 ? 257 ILE B CB 1 +ATOM 5169 C CG1 . ILE B 1 257 ? 158.371 119.188 122.725 1.00 51.61 ? 257 ILE B CG1 1 +ATOM 5170 C CG2 . ILE B 1 257 ? 157.722 118.432 120.458 1.00 50.94 ? 257 ILE B CG2 1 +ATOM 5171 C CD1 . ILE B 1 257 ? 157.068 119.850 122.999 1.00 50.11 ? 257 ILE B CD1 1 +ATOM 5172 N N . ASN B 1 258 ? 158.178 114.885 121.292 1.00 67.59 ? 258 ASN B N 1 +ATOM 5173 C CA . ASN B 1 258 ? 158.192 113.931 120.189 1.00 64.40 ? 258 ASN B CA 1 +ATOM 5174 C C . ASN B 1 258 ? 158.200 112.472 120.633 1.00 67.08 ? 258 ASN B C 1 +ATOM 5175 O O . ASN B 1 258 ? 158.648 111.613 119.871 1.00 72.18 ? 258 ASN B O 1 +ATOM 5176 C CB . ASN B 1 258 ? 159.392 114.182 119.276 1.00 63.19 ? 258 ASN B CB 1 +ATOM 5177 C CG . ASN B 1 258 ? 159.453 115.598 118.762 1.00 68.68 ? 258 ASN B CG 1 +ATOM 5178 O OD1 . ASN B 1 258 ? 160.107 116.455 119.351 1.00 69.58 ? 258 ASN B OD1 1 +ATOM 5179 N ND2 . ASN B 1 258 ? 158.769 115.856 117.655 1.00 69.91 ? 258 ASN B ND2 1 +ATOM 5180 N N . LYS B 1 259 ? 157.726 112.158 121.837 1.00 81.15 ? 259 LYS B N 1 +ATOM 5181 C CA . LYS B 1 259 ? 157.695 110.751 122.227 1.00 83.81 ? 259 LYS B CA 1 +ATOM 5182 C C . LYS B 1 259 ? 156.425 110.288 122.918 1.00 87.92 ? 259 LYS B C 1 +ATOM 5183 O O . LYS B 1 259 ? 156.271 109.076 123.093 1.00 89.88 ? 259 LYS B O 1 +ATOM 5184 C CB . LYS B 1 259 ? 158.886 110.402 123.129 1.00 83.66 ? 259 LYS B CB 1 +ATOM 5185 C CG . LYS B 1 259 ? 160.110 109.928 122.365 1.00 84.62 ? 259 LYS B CG 1 +ATOM 5186 C CD . LYS B 1 259 ? 161.248 109.579 123.305 1.00 87.07 ? 259 LYS B CD 1 +ATOM 5187 C CE . LYS B 1 259 ? 160.972 108.269 124.028 1.00 88.53 ? 259 LYS B CE 1 +ATOM 5188 N NZ . LYS B 1 259 ? 162.061 107.900 124.970 1.00 84.44 ? 259 LYS B NZ 1 +ATOM 5189 N N . ASP B 1 260 ? 155.522 111.180 123.326 1.00 112.62 ? 260 ASP B N 1 +ATOM 5190 C CA . ASP B 1 260 ? 154.253 110.796 123.945 1.00 114.26 ? 260 ASP B CA 1 +ATOM 5191 C C . ASP B 1 260 ? 154.483 109.947 125.200 1.00 114.61 ? 260 ASP B C 1 +ATOM 5192 O O . ASP B 1 260 ? 154.071 108.788 125.293 1.00 112.89 ? 260 ASP B O 1 +ATOM 5193 C CB . ASP B 1 260 ? 153.357 110.069 122.936 1.00 112.44 ? 260 ASP B CB 1 +ATOM 5194 C CG . ASP B 1 260 ? 151.951 109.853 123.452 1.00 114.11 ? 260 ASP B CG 1 +ATOM 5195 O OD1 . ASP B 1 260 ? 151.647 110.310 124.574 1.00 116.29 ? 260 ASP B OD1 1 +ATOM 5196 O OD2 . ASP B 1 260 ? 151.148 109.222 122.735 1.00 113.21 ? 260 ASP B OD2 1 +ATOM 5197 N N . ASP B 1 261 ? 155.156 110.555 126.172 1.00 108.30 ? 261 ASP B N 1 +ATOM 5198 C CA . ASP B 1 261 ? 155.396 109.955 127.478 1.00 107.55 ? 261 ASP B CA 1 +ATOM 5199 C C . ASP B 1 261 ? 154.569 110.703 128.514 1.00 108.91 ? 261 ASP B C 1 +ATOM 5200 O O . ASP B 1 261 ? 154.525 111.937 128.490 1.00 108.11 ? 261 ASP B O 1 +ATOM 5201 C CB . ASP B 1 261 ? 156.881 110.024 127.839 1.00 108.65 ? 261 ASP B CB 1 +ATOM 5202 C CG . ASP B 1 261 ? 157.722 109.034 127.057 1.00 109.39 ? 261 ASP B CG 1 +ATOM 5203 O OD1 . ASP B 1 261 ? 157.189 107.977 126.663 1.00 109.66 ? 261 ASP B OD1 1 +ATOM 5204 O OD2 . ASP B 1 261 ? 158.918 109.318 126.832 1.00 108.49 ? 261 ASP B OD2 1 +ATOM 5205 N N . PHE B 1 262 ? 153.920 109.964 129.419 1.00 106.48 ? 262 PHE B N 1 +ATOM 5206 C CA . PHE B 1 262 ? 153.153 110.605 130.484 1.00 107.10 ? 262 PHE B CA 1 +ATOM 5207 C C . PHE B 1 262 ? 153.984 111.651 131.213 1.00 104.75 ? 262 PHE B C 1 +ATOM 5208 O O . PHE B 1 262 ? 155.209 111.550 131.310 1.00 104.50 ? 262 PHE B O 1 +ATOM 5209 C CB . PHE B 1 262 ? 152.614 109.587 131.497 1.00 103.86 ? 262 PHE B CB 1 +ATOM 5210 C CG . PHE B 1 262 ? 151.503 108.721 130.978 1.00 105.01 ? 262 PHE B CG 1 +ATOM 5211 C CD1 . PHE B 1 262 ? 150.826 109.054 129.817 1.00 103.46 ? 262 PHE B CD1 1 +ATOM 5212 C CD2 . PHE B 1 262 ? 151.087 107.608 131.693 1.00 105.89 ? 262 PHE B CD2 1 +ATOM 5213 C CE1 . PHE B 1 262 ? 149.785 108.269 129.356 1.00 103.75 ? 262 PHE B CE1 1 +ATOM 5214 C CE2 . PHE B 1 262 ? 150.045 106.821 131.238 1.00 105.02 ? 262 PHE B CE2 1 +ATOM 5215 C CZ . PHE B 1 262 ? 149.395 107.151 130.068 1.00 105.82 ? 262 PHE B CZ 1 +ATOM 5216 N N . TYR B 1 263 ? 153.293 112.665 131.718 1.00 79.44 ? 263 TYR B N 1 +ATOM 5217 C CA . TYR B 1 263 ? 153.922 113.828 132.314 1.00 77.17 ? 263 TYR B CA 1 +ATOM 5218 C C . TYR B 1 263 ? 154.056 113.665 133.820 1.00 78.16 ? 263 TYR B C 1 +ATOM 5219 O O . TYR B 1 263 ? 153.135 113.196 134.492 1.00 82.12 ? 263 TYR B O 1 +ATOM 5220 C CB . TYR B 1 263 ? 153.109 115.080 131.988 1.00 81.23 ? 263 TYR B CB 1 +ATOM 5221 C CG . TYR B 1 263 ? 153.629 116.348 132.616 1.00 79.66 ? 263 TYR B CG 1 +ATOM 5222 C CD1 . TYR B 1 263 ? 154.713 117.020 132.077 1.00 75.47 ? 263 TYR B CD1 1 +ATOM 5223 C CD2 . TYR B 1 263 ? 153.022 116.879 133.743 1.00 77.99 ? 263 TYR B CD2 1 +ATOM 5224 C CE1 . TYR B 1 263 ? 155.184 118.177 132.649 1.00 76.85 ? 263 TYR B CE1 1 +ATOM 5225 C CE2 . TYR B 1 263 ? 153.484 118.034 134.318 1.00 79.79 ? 263 TYR B CE2 1 +ATOM 5226 C CZ . TYR B 1 263 ? 154.564 118.681 133.768 1.00 79.36 ? 263 TYR B CZ 1 +ATOM 5227 O OH . TYR B 1 263 ? 155.026 119.838 134.346 1.00 77.85 ? 263 TYR B OH 1 +ATOM 5228 N N . ARG B 1 264 ? 155.215 114.045 134.338 1.00 81.35 ? 264 ARG B N 1 +ATOM 5229 C CA . ARG B 1 264 ? 155.487 114.132 135.765 1.00 81.56 ? 264 ARG B CA 1 +ATOM 5230 C C . ARG B 1 264 ? 155.922 115.565 136.064 1.00 82.56 ? 264 ARG B C 1 +ATOM 5231 O O . ARG B 1 264 ? 155.902 116.430 135.188 1.00 85.41 ? 264 ARG B O 1 +ATOM 5232 C CB . ARG B 1 264 ? 156.549 113.112 136.175 1.00 80.63 ? 264 ARG B CB 1 +ATOM 5233 C CG . ARG B 1 264 ? 156.039 111.690 136.304 1.00 80.06 ? 264 ARG B CG 1 +ATOM 5234 C CD . ARG B 1 264 ? 156.113 111.000 134.962 1.00 82.46 ? 264 ARG B CD 1 +ATOM 5235 N NE . ARG B 1 264 ? 157.450 111.117 134.393 1.00 84.59 ? 264 ARG B NE 1 +ATOM 5236 C CZ . ARG B 1 264 ? 157.774 110.780 133.152 1.00 85.47 ? 264 ARG B CZ 1 +ATOM 5237 N NH1 . ARG B 1 264 ? 156.874 110.302 132.307 1.00 83.74 ? 264 ARG B NH1 1 +ATOM 5238 N NH2 . ARG B 1 264 ? 159.031 110.934 132.746 1.00 83.48 ? 264 ARG B NH2 1 +ATOM 5239 N N . GLY B 1 265 ? 156.346 115.820 137.295 1.00 76.58 ? 265 GLY B N 1 +ATOM 5240 C CA . GLY B 1 265 ? 156.771 117.165 137.637 1.00 74.34 ? 265 GLY B CA 1 +ATOM 5241 C C . GLY B 1 265 ? 158.099 117.545 137.010 1.00 78.86 ? 265 GLY B C 1 +ATOM 5242 O O . GLY B 1 265 ? 159.033 117.943 137.711 1.00 78.21 ? 265 GLY B O 1 +ATOM 5243 N N . GLN B 1 266 ? 158.187 117.443 135.681 1.00 69.59 ? 266 GLN B N 1 +ATOM 5244 C CA . GLN B 1 266 ? 159.476 117.578 135.011 1.00 64.59 ? 266 GLN B CA 1 +ATOM 5245 C C . GLN B 1 266 ? 159.933 119.030 134.962 1.00 67.08 ? 266 GLN B C 1 +ATOM 5246 O O . GLN B 1 266 ? 161.117 119.316 135.159 1.00 68.51 ? 266 GLN B O 1 +ATOM 5247 C CB . GLN B 1 266 ? 159.392 116.972 133.615 1.00 59.11 ? 266 GLN B CB 1 +ATOM 5248 C CG . GLN B 1 266 ? 158.662 115.641 133.616 1.00 62.84 ? 266 GLN B CG 1 +ATOM 5249 C CD . GLN B 1 266 ? 158.722 114.930 132.292 1.00 66.61 ? 266 GLN B CD 1 +ATOM 5250 O OE1 . GLN B 1 266 ? 159.531 115.263 131.434 1.00 71.13 ? 266 GLN B OE1 1 +ATOM 5251 N NE2 . GLN B 1 266 ? 157.849 113.953 132.109 1.00 65.65 ? 266 GLN B NE2 1 +ATOM 5252 N N . HIS B 1 267 ? 159.017 119.956 134.696 1.00 52.43 ? 267 HIS B N 1 +ATOM 5253 C CA . HIS B 1 267 ? 159.274 121.382 134.841 1.00 52.28 ? 267 HIS B CA 1 +ATOM 5254 C C . HIS B 1 267 ? 158.075 122.015 135.529 1.00 52.29 ? 267 HIS B C 1 +ATOM 5255 O O . HIS B 1 267 ? 156.937 121.600 135.301 1.00 54.22 ? 267 HIS B O 1 +ATOM 5256 C CB . HIS B 1 267 ? 159.554 122.059 133.486 1.00 43.37 ? 267 HIS B CB 1 +ATOM 5257 C CG . HIS B 1 267 ? 158.430 121.958 132.504 1.00 49.72 ? 267 HIS B CG 1 +ATOM 5258 N ND1 . HIS B 1 267 ? 157.995 120.757 131.990 1.00 60.38 ? 267 HIS B ND1 1 +ATOM 5259 C CD2 . HIS B 1 267 ? 157.661 122.911 131.929 1.00 50.72 ? 267 HIS B CD2 1 +ATOM 5260 C CE1 . HIS B 1 267 ? 157.001 120.973 131.147 1.00 54.12 ? 267 HIS B CE1 1 +ATOM 5261 N NE2 . HIS B 1 267 ? 156.780 122.272 131.092 1.00 50.95 ? 267 HIS B NE2 1 +ATOM 5262 N N . LEU B 1 268 ? 158.325 122.997 136.393 1.00 36.23 ? 268 LEU B N 1 +ATOM 5263 C CA . LEU B 1 268 ? 157.265 123.581 137.207 1.00 45.22 ? 268 LEU B CA 1 +ATOM 5264 C C . LEU B 1 268 ? 156.715 124.836 136.534 1.00 35.56 ? 268 LEU B C 1 +ATOM 5265 O O . LEU B 1 268 ? 157.375 125.877 136.496 1.00 31.39 ? 268 LEU B O 1 +ATOM 5266 C CB . LEU B 1 268 ? 157.739 123.849 138.639 1.00 41.39 ? 268 LEU B CB 1 +ATOM 5267 C CG . LEU B 1 268 ? 158.697 124.937 139.119 1.00 39.04 ? 268 LEU B CG 1 +ATOM 5268 C CD1 . LEU B 1 268 ? 158.611 125.096 140.621 1.00 25.54 ? 268 LEU B CD1 1 +ATOM 5269 C CD2 . LEU B 1 268 ? 160.087 124.559 138.737 1.00 48.49 ? 268 LEU B CD2 1 +ATOM 5270 N N . ILE B 1 269 ? 155.496 124.713 136.003 1.00 34.30 ? 269 ILE B N 1 +ATOM 5271 C CA . ILE B 1 269 ? 154.697 125.806 135.470 1.00 34.50 ? 269 ILE B CA 1 +ATOM 5272 C C . ILE B 1 269 ? 153.313 125.697 136.098 1.00 38.55 ? 269 ILE B C 1 +ATOM 5273 O O . ILE B 1 269 ? 152.915 124.638 136.585 1.00 43.46 ? 269 ILE B O 1 +ATOM 5274 C CB . ILE B 1 269 ? 154.601 125.771 133.928 1.00 30.49 ? 269 ILE B CB 1 +ATOM 5275 C CG1 . ILE B 1 269 ? 154.050 124.430 133.449 1.00 33.65 ? 269 ILE B CG1 1 +ATOM 5276 C CG2 . ILE B 1 269 ? 155.947 126.027 133.296 1.00 27.91 ? 269 ILE B CG2 1 +ATOM 5277 C CD1 . ILE B 1 269 ? 153.901 124.335 131.955 1.00 31.85 ? 269 ILE B CD1 1 +ATOM 5278 N N . TYR B 1 270 ? 152.573 126.807 136.082 1.00 38.11 ? 270 TYR B N 1 +ATOM 5279 C CA . TYR B 1 270 ? 151.260 126.899 136.724 1.00 34.38 ? 270 TYR B CA 1 +ATOM 5280 C C . TYR B 1 270 ? 150.203 127.270 135.693 1.00 38.90 ? 270 TYR B C 1 +ATOM 5281 O O . TYR B 1 270 ? 149.912 128.458 135.499 1.00 47.48 ? 270 TYR B O 1 +ATOM 5282 C CB . TYR B 1 270 ? 151.265 127.931 137.853 1.00 37.31 ? 270 TYR B CB 1 +ATOM 5283 C CG . TYR B 1 270 ? 152.171 127.626 139.029 1.00 38.29 ? 270 TYR B CG 1 +ATOM 5284 C CD1 . TYR B 1 270 ? 151.746 126.811 140.066 1.00 43.70 ? 270 TYR B CD1 1 +ATOM 5285 C CD2 . TYR B 1 270 ? 153.443 128.178 139.112 1.00 39.31 ? 270 TYR B CD2 1 +ATOM 5286 C CE1 . TYR B 1 270 ? 152.570 126.539 141.143 1.00 47.07 ? 270 TYR B CE1 1 +ATOM 5287 C CE2 . TYR B 1 270 ? 154.273 127.913 140.183 1.00 40.76 ? 270 TYR B CE2 1 +ATOM 5288 C CZ . TYR B 1 270 ? 153.830 127.095 141.195 1.00 47.96 ? 270 TYR B CZ 1 +ATOM 5289 O OH . TYR B 1 270 ? 154.649 126.827 142.264 1.00 41.20 ? 270 TYR B OH 1 +ATOM 5290 N N . PRO B 1 271 ? 149.589 126.298 135.020 1.00 39.90 ? 271 PRO B N 1 +ATOM 5291 C CA . PRO B 1 271 ? 148.531 126.613 134.052 1.00 34.90 ? 271 PRO B CA 1 +ATOM 5292 C C . PRO B 1 271 ? 147.104 126.538 134.580 1.00 40.70 ? 271 PRO B C 1 +ATOM 5293 O O . PRO B 1 271 ? 146.183 126.882 133.833 1.00 41.21 ? 271 PRO B O 1 +ATOM 5294 C CB . PRO B 1 271 ? 148.763 125.548 132.975 1.00 29.59 ? 271 PRO B CB 1 +ATOM 5295 C CG . PRO B 1 271 ? 149.262 124.377 133.725 1.00 32.60 ? 271 PRO B CG 1 +ATOM 5296 C CD . PRO B 1 271 ? 149.972 124.879 134.957 1.00 36.48 ? 271 PRO B CD 1 +ATOM 5297 N N . GLY B 1 272 ? 146.884 126.106 135.825 1.00 36.74 ? 272 GLY B N 1 +ATOM 5298 C CA . GLY B 1 272 ? 145.548 125.970 136.368 1.00 32.36 ? 272 GLY B CA 1 +ATOM 5299 C C . GLY B 1 272 ? 145.043 127.239 137.036 1.00 43.65 ? 272 GLY B C 1 +ATOM 5300 O O . GLY B 1 272 ? 145.730 128.253 137.121 1.00 51.70 ? 272 GLY B O 1 +ATOM 5301 N N . ALA B 1 273 ? 143.809 127.160 137.538 1.00 44.04 ? 273 ALA B N 1 +ATOM 5302 C CA . ALA B 1 273 ? 143.121 128.330 138.071 1.00 43.32 ? 273 ALA B CA 1 +ATOM 5303 C C . ALA B 1 273 ? 143.281 128.489 139.580 1.00 45.31 ? 273 ALA B C 1 +ATOM 5304 O O . ALA B 1 273 ? 143.280 129.617 140.080 1.00 50.68 ? 273 ALA B O 1 +ATOM 5305 C CB . ALA B 1 273 ? 141.635 128.276 137.712 1.00 42.99 ? 273 ALA B CB 1 +ATOM 5306 N N . ASN B 1 274 ? 143.397 127.393 140.325 1.00 46.78 ? 274 ASN B N 1 +ATOM 5307 C CA . ASN B 1 274 ? 143.695 127.446 141.753 1.00 50.51 ? 274 ASN B CA 1 +ATOM 5308 C C . ASN B 1 274 ? 145.161 127.076 141.937 1.00 51.80 ? 274 ASN B C 1 +ATOM 5309 O O . ASN B 1 274 ? 145.569 125.957 141.614 1.00 54.94 ? 274 ASN B O 1 +ATOM 5310 C CB . ASN B 1 274 ? 142.788 126.508 142.546 1.00 53.48 ? 274 ASN B CB 1 +ATOM 5311 C CG . ASN B 1 274 ? 142.760 126.841 144.029 1.00 58.56 ? 274 ASN B CG 1 +ATOM 5312 O OD1 . ASN B 1 274 ? 143.193 127.915 144.446 1.00 55.85 ? 274 ASN B OD1 1 +ATOM 5313 N ND2 . ASN B 1 274 ? 142.251 125.915 144.832 1.00 53.37 ? 274 ASN B ND2 1 +ATOM 5314 N N . LYS B 1 275 ? 145.951 128.011 142.456 1.00 45.96 ? 275 LYS B N 1 +ATOM 5315 C CA . LYS B 1 275 ? 147.394 127.845 142.542 1.00 39.21 ? 275 LYS B CA 1 +ATOM 5316 C C . LYS B 1 275 ? 147.881 127.630 143.965 1.00 49.20 ? 275 LYS B C 1 +ATOM 5317 O O . LYS B 1 275 ? 149.091 127.651 144.208 1.00 49.65 ? 275 LYS B O 1 +ATOM 5318 C CB . LYS B 1 275 ? 148.083 129.046 141.905 1.00 40.67 ? 275 LYS B CB 1 +ATOM 5319 C CG . LYS B 1 275 ? 147.550 129.292 140.514 1.00 48.79 ? 275 LYS B CG 1 +ATOM 5320 C CD . LYS B 1 275 ? 148.346 130.283 139.724 1.00 46.20 ? 275 LYS B CD 1 +ATOM 5321 C CE . LYS B 1 275 ? 147.825 130.310 138.307 1.00 40.24 ? 275 LYS B CE 1 +ATOM 5322 N NZ . LYS B 1 275 ? 146.507 130.980 138.220 1.00 45.78 ? 275 LYS B NZ 1 +ATOM 5323 N N . TYR B 1 276 ? 146.967 127.431 144.912 1.00 59.37 ? 276 TYR B N 1 +ATOM 5324 C CA . TYR B 1 276 ? 147.319 126.979 146.247 1.00 53.04 ? 276 TYR B CA 1 +ATOM 5325 C C . TYR B 1 276 ? 147.136 125.477 146.424 1.00 49.87 ? 276 TYR B C 1 +ATOM 5326 O O . TYR B 1 276 ? 147.463 124.952 147.492 1.00 51.45 ? 276 TYR B O 1 +ATOM 5327 C CB . TYR B 1 276 ? 146.492 127.727 147.299 1.00 43.68 ? 276 TYR B CB 1 +ATOM 5328 C CG . TYR B 1 276 ? 146.918 129.162 147.519 1.00 39.48 ? 276 TYR B CG 1 +ATOM 5329 C CD1 . TYR B 1 276 ? 148.229 129.479 147.832 1.00 44.59 ? 276 TYR B CD1 1 +ATOM 5330 C CD2 . TYR B 1 276 ? 146.007 130.199 147.419 1.00 42.01 ? 276 TYR B CD2 1 +ATOM 5331 C CE1 . TYR B 1 276 ? 148.617 130.786 148.034 1.00 47.46 ? 276 TYR B CE1 1 +ATOM 5332 C CE2 . TYR B 1 276 ? 146.388 131.508 147.618 1.00 44.88 ? 276 TYR B CE2 1 +ATOM 5333 C CZ . TYR B 1 276 ? 147.690 131.796 147.927 1.00 44.88 ? 276 TYR B CZ 1 +ATOM 5334 O OH . TYR B 1 276 ? 148.064 133.102 148.131 1.00 40.76 ? 276 TYR B OH 1 +ATOM 5335 N N . SER B 1 277 ? 146.620 124.778 145.408 1.00 56.45 ? 277 SER B N 1 +ATOM 5336 C CA . SER B 1 277 ? 146.500 123.325 145.486 1.00 63.15 ? 277 SER B CA 1 +ATOM 5337 C C . SER B 1 277 ? 147.864 122.646 145.498 1.00 66.48 ? 277 SER B C 1 +ATOM 5338 O O . SER B 1 277 ? 148.025 121.592 146.122 1.00 64.69 ? 277 SER B O 1 +ATOM 5339 C CB . SER B 1 277 ? 145.660 122.798 144.325 1.00 61.19 ? 277 SER B CB 1 +ATOM 5340 O OG . SER B 1 277 ? 144.377 123.392 144.308 1.00 62.42 ? 277 SER B OG 1 +ATOM 5341 N N . HIS B 1 278 ? 148.847 123.221 144.807 1.00 78.29 ? 278 HIS B N 1 +ATOM 5342 C CA . HIS B 1 278 ? 150.230 122.752 144.863 1.00 75.01 ? 278 HIS B CA 1 +ATOM 5343 C C . HIS B 1 278 ? 150.798 123.169 146.216 1.00 74.71 ? 278 HIS B C 1 +ATOM 5344 O O . HIS B 1 278 ? 151.453 124.202 146.368 1.00 69.58 ? 278 HIS B O 1 +ATOM 5345 C CB . HIS B 1 278 ? 151.031 123.324 143.700 1.00 72.34 ? 278 HIS B CB 1 +ATOM 5346 C CG . HIS B 1 278 ? 152.431 122.802 143.606 1.00 79.05 ? 278 HIS B CG 1 +ATOM 5347 N ND1 . HIS B 1 278 ? 153.477 123.346 144.318 1.00 83.11 ? 278 HIS B ND1 1 +ATOM 5348 C CD2 . HIS B 1 278 ? 152.959 121.792 142.876 1.00 78.20 ? 278 HIS B CD2 1 +ATOM 5349 C CE1 . HIS B 1 278 ? 154.590 122.694 144.031 1.00 76.14 ? 278 HIS B CE1 1 +ATOM 5350 N NE2 . HIS B 1 278 ? 154.302 121.743 143.162 1.00 75.71 ? 278 HIS B NE2 1 +ATOM 5351 N N . THR B 1 279 ? 150.532 122.336 147.224 1.00 81.06 ? 279 THR B N 1 +ATOM 5352 C CA . THR B 1 279 ? 150.792 122.680 148.617 1.00 83.22 ? 279 THR B CA 1 +ATOM 5353 C C . THR B 1 279 ? 152.270 122.709 148.974 1.00 84.55 ? 279 THR B C 1 +ATOM 5354 O O . THR B 1 279 ? 152.607 123.135 150.083 1.00 83.23 ? 279 THR B O 1 +ATOM 5355 C CB . THR B 1 279 ? 150.073 121.694 149.543 1.00 82.38 ? 279 THR B CB 1 +ATOM 5356 O OG1 . THR B 1 279 ? 150.401 120.351 149.166 1.00 83.78 ? 279 THR B OG1 1 +ATOM 5357 C CG2 . THR B 1 279 ? 148.565 121.886 149.467 1.00 81.71 ? 279 THR B CG2 1 +ATOM 5358 N N . ILE B 1 280 ? 153.155 122.275 148.080 1.00 88.49 ? 280 ILE B N 1 +ATOM 5359 C CA . ILE B 1 280 ? 154.571 122.138 148.397 1.00 88.12 ? 280 ILE B CA 1 +ATOM 5360 C C . ILE B 1 280 ? 155.409 123.233 147.740 1.00 86.65 ? 280 ILE B C 1 +ATOM 5361 O O . ILE B 1 280 ? 156.625 123.285 147.946 1.00 82.72 ? 280 ILE B O 1 +ATOM 5362 C CB . ILE B 1 280 ? 155.078 120.737 148.011 1.00 86.35 ? 280 ILE B CB 1 +ATOM 5363 C CG1 . ILE B 1 280 ? 156.333 120.368 148.800 1.00 85.37 ? 280 ILE B CG1 1 +ATOM 5364 C CG2 . ILE B 1 280 ? 155.339 120.647 146.520 1.00 82.99 ? 280 ILE B CG2 1 +ATOM 5365 C CD1 . ILE B 1 280 ? 156.074 120.193 150.276 1.00 82.85 ? 280 ILE B CD1 1 +ATOM 5366 N N . GLY B 1 281 ? 154.785 124.131 146.980 1.00 76.93 ? 281 GLY B N 1 +ATOM 5367 C CA . GLY B 1 281 ? 155.503 125.159 146.242 1.00 73.69 ? 281 GLY B CA 1 +ATOM 5368 C C . GLY B 1 281 ? 155.638 126.447 147.034 1.00 74.88 ? 281 GLY B C 1 +ATOM 5369 O O . GLY B 1 281 ? 154.666 126.943 147.606 1.00 72.85 ? 281 GLY B O 1 +ATOM 5370 N N . PHE B 1 282 ? 156.853 127.002 147.025 1.00 54.41 ? 282 PHE B N 1 +ATOM 5371 C CA . PHE B 1 282 ? 157.188 128.167 147.833 1.00 40.81 ? 282 PHE B CA 1 +ATOM 5372 C C . PHE B 1 282 ? 157.845 129.287 147.035 1.00 44.34 ? 282 PHE B C 1 +ATOM 5373 O O . PHE B 1 282 ? 158.383 130.218 147.637 1.00 51.47 ? 282 PHE B O 1 +ATOM 5374 C CB . PHE B 1 282 ? 158.104 127.763 148.995 1.00 43.48 ? 282 PHE B CB 1 +ATOM 5375 C CG . PHE B 1 282 ? 159.495 127.375 148.569 1.00 49.41 ? 282 PHE B CG 1 +ATOM 5376 C CD1 . PHE B 1 282 ? 159.742 126.138 148.001 1.00 55.73 ? 282 PHE B CD1 1 +ATOM 5377 C CD2 . PHE B 1 282 ? 160.554 128.246 148.739 1.00 46.59 ? 282 PHE B CD2 1 +ATOM 5378 C CE1 . PHE B 1 282 ? 161.018 125.781 147.611 1.00 52.66 ? 282 PHE B CE1 1 +ATOM 5379 C CE2 . PHE B 1 282 ? 161.828 127.892 148.347 1.00 46.42 ? 282 PHE B CE2 1 +ATOM 5380 C CZ . PHE B 1 282 ? 162.059 126.659 147.779 1.00 46.11 ? 282 PHE B CZ 1 +ATOM 5381 N N . VAL B 1 283 ? 157.832 129.221 145.706 1.00 44.16 ? 283 VAL B N 1 +ATOM 5382 C CA . VAL B 1 283 ? 158.395 130.281 144.876 1.00 38.41 ? 283 VAL B CA 1 +ATOM 5383 C C . VAL B 1 283 ? 157.272 131.243 144.509 1.00 41.81 ? 283 VAL B C 1 +ATOM 5384 O O . VAL B 1 283 ? 157.476 132.460 144.430 1.00 46.09 ? 283 VAL B O 1 +ATOM 5385 C CB . VAL B 1 283 ? 159.080 129.702 143.624 1.00 36.95 ? 283 VAL B CB 1 +ATOM 5386 C CG1 . VAL B 1 283 ? 159.832 130.777 142.882 1.00 41.36 ? 283 VAL B CG1 1 +ATOM 5387 C CG2 . VAL B 1 283 ? 160.020 128.581 144.005 1.00 36.84 ? 283 VAL B CG2 1 +ATOM 5388 N N . TYR B 1 284 ? 156.075 130.690 144.302 1.00 36.07 ? 284 TYR B N 1 +ATOM 5389 C CA . TYR B 1 284 ? 154.885 131.496 144.050 1.00 33.24 ? 284 TYR B CA 1 +ATOM 5390 C C . TYR B 1 284 ? 154.641 132.492 145.179 1.00 38.14 ? 284 TYR B C 1 +ATOM 5391 O O . TYR B 1 284 ? 154.358 133.674 144.931 1.00 48.85 ? 284 TYR B O 1 +ATOM 5392 C CB . TYR B 1 284 ? 153.692 130.556 143.866 1.00 29.41 ? 284 TYR B CB 1 +ATOM 5393 C CG . TYR B 1 284 ? 152.347 131.203 143.626 1.00 39.68 ? 284 TYR B CG 1 +ATOM 5394 C CD1 . TYR B 1 284 ? 151.900 131.471 142.343 1.00 39.44 ? 284 TYR B CD1 1 +ATOM 5395 C CD2 . TYR B 1 284 ? 151.506 131.514 144.687 1.00 43.57 ? 284 TYR B CD2 1 +ATOM 5396 C CE1 . TYR B 1 284 ? 150.666 132.054 142.127 1.00 40.21 ? 284 TYR B CE1 1 +ATOM 5397 C CE2 . TYR B 1 284 ? 150.276 132.095 144.478 1.00 39.19 ? 284 TYR B CE2 1 +ATOM 5398 C CZ . TYR B 1 284 ? 149.859 132.360 143.200 1.00 40.62 ? 284 TYR B CZ 1 +ATOM 5399 O OH . TYR B 1 284 ? 148.629 132.937 142.996 1.00 40.21 ? 284 TYR B OH 1 +ATOM 5400 N N . GLY B 1 285 ? 154.767 132.039 146.427 1.00 30.36 ? 285 GLY B N 1 +ATOM 5401 C CA . GLY B 1 285 ? 154.531 132.920 147.556 1.00 19.73 ? 285 GLY B CA 1 +ATOM 5402 C C . GLY B 1 285 ? 155.536 134.049 147.646 1.00 33.05 ? 285 GLY B C 1 +ATOM 5403 O O . GLY B 1 285 ? 155.169 135.195 147.910 1.00 45.98 ? 285 GLY B O 1 +ATOM 5404 N N . GLU B 1 286 ? 156.816 133.744 147.434 1.00 37.18 ? 286 GLU B N 1 +ATOM 5405 C CA . GLU B 1 286 ? 157.840 134.783 147.455 1.00 33.46 ? 286 GLU B CA 1 +ATOM 5406 C C . GLU B 1 286 ? 157.621 135.800 146.343 1.00 28.97 ? 286 GLU B C 1 +ATOM 5407 O O . GLU B 1 286 ? 157.720 137.015 146.569 1.00 39.21 ? 286 GLU B O 1 +ATOM 5408 C CB . GLU B 1 286 ? 159.225 134.151 147.338 1.00 34.23 ? 286 GLU B CB 1 +ATOM 5409 C CG . GLU B 1 286 ? 160.379 135.139 147.352 1.00 43.63 ? 286 GLU B CG 1 +ATOM 5410 C CD . GLU B 1 286 ? 160.680 135.686 148.734 1.00 48.57 ? 286 GLU B CD 1 +ATOM 5411 O OE1 . GLU B 1 286 ? 160.320 135.027 149.729 1.00 44.31 ? 286 GLU B OE1 1 +ATOM 5412 O OE2 . GLU B 1 286 ? 161.276 136.777 148.825 1.00 41.57 ? 286 GLU B OE2 1 +ATOM 5413 N N . MET B 1 287 ? 157.309 135.326 145.135 1.00 34.47 ? 287 MET B N 1 +ATOM 5414 C CA . MET B 1 287 ? 157.086 136.245 144.024 1.00 36.97 ? 287 MET B CA 1 +ATOM 5415 C C . MET B 1 287 ? 155.920 137.178 144.313 1.00 32.87 ? 287 MET B C 1 +ATOM 5416 O O . MET B 1 287 ? 156.007 138.389 144.081 1.00 33.88 ? 287 MET B O 1 +ATOM 5417 C CB . MET B 1 287 ? 156.844 135.470 142.727 1.00 30.26 ? 287 MET B CB 1 +ATOM 5418 C CG . MET B 1 287 ? 158.036 134.671 142.237 1.00 23.83 ? 287 MET B CG 1 +ATOM 5419 S SD . MET B 1 287 ? 159.188 135.643 141.271 1.00 23.84 ? 287 MET B SD 1 +ATOM 5420 C CE . MET B 1 287 ? 160.550 134.501 141.136 1.00 27.74 ? 287 MET B CE 1 +ATOM 5421 N N . PHE B 1 288 ? 154.821 136.641 144.845 1.00 25.08 ? 288 PHE B N 1 +ATOM 5422 C CA . PHE B 1 288 ? 153.668 137.504 145.073 1.00 22.39 ? 288 PHE B CA 1 +ATOM 5423 C C . PHE B 1 288 ? 153.858 138.414 146.282 1.00 26.21 ? 288 PHE B C 1 +ATOM 5424 O O . PHE B 1 288 ? 153.293 139.512 146.318 1.00 31.26 ? 288 PHE B O 1 +ATOM 5425 C CB . PHE B 1 288 ? 152.400 136.667 145.192 1.00 26.08 ? 288 PHE B CB 1 +ATOM 5426 C CG . PHE B 1 288 ? 151.624 136.588 143.913 1.00 26.91 ? 288 PHE B CG 1 +ATOM 5427 C CD1 . PHE B 1 288 ? 150.702 137.564 143.589 1.00 25.69 ? 288 PHE B CD1 1 +ATOM 5428 C CD2 . PHE B 1 288 ? 151.837 135.560 143.018 1.00 32.72 ? 288 PHE B CD2 1 +ATOM 5429 C CE1 . PHE B 1 288 ? 149.995 137.506 142.409 1.00 25.32 ? 288 PHE B CE1 1 +ATOM 5430 C CE2 . PHE B 1 288 ? 151.129 135.499 141.837 1.00 31.71 ? 288 PHE B CE2 1 +ATOM 5431 C CZ . PHE B 1 288 ? 150.210 136.474 141.534 1.00 24.78 ? 288 PHE B CZ 1 +ATOM 5432 N N . ARG B 1 289 ? 154.656 138.002 147.266 1.00 27.92 ? 289 ARG B N 1 +ATOM 5433 C CA . ARG B 1 289 ? 155.009 138.917 148.346 1.00 21.73 ? 289 ARG B CA 1 +ATOM 5434 C C . ARG B 1 289 ? 155.790 140.111 147.816 1.00 28.00 ? 289 ARG B C 1 +ATOM 5435 O O . ARG B 1 289 ? 155.528 141.262 148.191 1.00 34.77 ? 289 ARG B O 1 +ATOM 5436 C CB . ARG B 1 289 ? 155.815 138.182 149.411 1.00 25.31 ? 289 ARG B CB 1 +ATOM 5437 C CG . ARG B 1 289 ? 156.194 139.044 150.590 1.00 37.13 ? 289 ARG B CG 1 +ATOM 5438 C CD . ARG B 1 289 ? 156.920 138.246 151.640 1.00 36.37 ? 289 ARG B CD 1 +ATOM 5439 N NE . ARG B 1 289 ? 158.327 138.060 151.313 1.00 37.07 ? 289 ARG B NE 1 +ATOM 5440 C CZ . ARG B 1 289 ? 159.277 138.954 151.545 1.00 40.33 ? 289 ARG B CZ 1 +ATOM 5441 N NH1 . ARG B 1 289 ? 159.011 140.112 152.123 1.00 36.77 ? 289 ARG B NH1 1 +ATOM 5442 N NH2 . ARG B 1 289 ? 160.526 138.680 151.186 1.00 41.90 ? 289 ARG B NH2 1 +ATOM 5443 N N . ARG B 1 290 ? 156.757 139.853 146.931 1.00 37.15 ? 290 ARG B N 1 +ATOM 5444 C CA . ARG B 1 290 ? 157.515 140.945 146.325 1.00 20.86 ? 290 ARG B CA 1 +ATOM 5445 C C . ARG B 1 290 ? 156.626 141.830 145.456 1.00 21.74 ? 290 ARG B C 1 +ATOM 5446 O O . ARG B 1 290 ? 156.814 143.048 145.408 1.00 17.32 ? 290 ARG B O 1 +ATOM 5447 C CB . ARG B 1 290 ? 158.673 140.387 145.505 1.00 16.31 ? 290 ARG B CB 1 +ATOM 5448 C CG . ARG B 1 290 ? 159.707 139.654 146.319 1.00 25.75 ? 290 ARG B CG 1 +ATOM 5449 C CD . ARG B 1 290 ? 160.849 140.558 146.681 1.00 22.63 ? 290 ARG B CD 1 +ATOM 5450 N NE . ARG B 1 290 ? 161.774 139.920 147.607 1.00 28.37 ? 290 ARG B NE 1 +ATOM 5451 C CZ . ARG B 1 290 ? 162.789 140.541 148.186 1.00 33.96 ? 290 ARG B CZ 1 +ATOM 5452 N NH1 . ARG B 1 290 ? 163.026 141.823 147.971 1.00 30.49 ? 290 ARG B NH1 1 +ATOM 5453 N NH2 . ARG B 1 290 ? 163.589 139.859 148.998 1.00 30.05 ? 290 ARG B NH2 1 +ATOM 5454 N N . PHE B 1 291 ? 155.665 141.235 144.745 1.00 26.75 ? 291 PHE B N 1 +ATOM 5455 C CA . PHE B 1 291 ? 154.755 142.035 143.925 1.00 21.64 ? 291 PHE B CA 1 +ATOM 5456 C C . PHE B 1 291 ? 153.893 142.951 144.786 1.00 21.99 ? 291 PHE B C 1 +ATOM 5457 O O . PHE B 1 291 ? 153.736 144.137 144.483 1.00 23.47 ? 291 PHE B O 1 +ATOM 5458 C CB . PHE B 1 291 ? 153.878 141.128 143.064 1.00 12.59 ? 291 PHE B CB 1 +ATOM 5459 C CG . PHE B 1 291 ? 152.984 141.871 142.105 1.00 18.05 ? 291 PHE B CG 1 +ATOM 5460 C CD1 . PHE B 1 291 ? 153.357 143.092 141.581 1.00 22.94 ? 291 PHE B CD1 1 +ATOM 5461 C CD2 . PHE B 1 291 ? 151.772 141.339 141.719 1.00 16.26 ? 291 PHE B CD2 1 +ATOM 5462 C CE1 . PHE B 1 291 ? 152.543 143.764 140.702 1.00 11.70 ? 291 PHE B CE1 1 +ATOM 5463 C CE2 . PHE B 1 291 ? 150.955 142.014 140.843 1.00 21.97 ? 291 PHE B CE2 1 +ATOM 5464 C CZ . PHE B 1 291 ? 151.345 143.225 140.335 1.00 15.68 ? 291 PHE B CZ 1 +ATOM 5465 N N . GLY B 1 292 ? 153.318 142.417 145.864 1.00 22.99 ? 292 GLY B N 1 +ATOM 5466 C CA . GLY B 1 292 ? 152.469 143.231 146.713 1.00 13.08 ? 292 GLY B CA 1 +ATOM 5467 C C . GLY B 1 292 ? 153.224 144.294 147.480 1.00 18.38 ? 292 GLY B C 1 +ATOM 5468 O O . GLY B 1 292 ? 152.656 145.329 147.831 1.00 29.24 ? 292 GLY B O 1 +ATOM 5469 N N . GLU B 1 293 ? 154.504 144.054 147.763 1.00 35.92 ? 293 GLU B N 1 +ATOM 5470 C CA . GLU B 1 293 ? 155.311 145.052 148.458 1.00 28.57 ? 293 GLU B CA 1 +ATOM 5471 C C . GLU B 1 293 ? 155.695 146.216 147.547 1.00 29.60 ? 293 GLU B C 1 +ATOM 5472 O O . GLU B 1 293 ? 156.014 147.304 148.036 1.00 28.18 ? 293 GLU B O 1 +ATOM 5473 C CB . GLU B 1 293 ? 156.548 144.370 149.035 1.00 25.24 ? 293 GLU B CB 1 +ATOM 5474 C CG . GLU B 1 293 ? 157.551 145.269 149.706 1.00 28.80 ? 293 GLU B CG 1 +ATOM 5475 C CD . GLU B 1 293 ? 158.894 144.589 149.864 1.00 48.73 ? 293 GLU B CD 1 +ATOM 5476 O OE1 . GLU B 1 293 ? 158.917 143.346 149.981 1.00 49.18 ? 293 GLU B OE1 1 +ATOM 5477 O OE2 . GLU B 1 293 ? 159.927 145.292 149.864 1.00 50.54 ? 293 GLU B OE2 1 +ATOM 5478 N N . PHE B 1 294 ? 155.666 146.013 146.228 1.00 32.85 ? 294 PHE B N 1 +ATOM 5479 C CA . PHE B 1 294 ? 156.094 147.051 145.293 1.00 9.80 ? 294 PHE B CA 1 +ATOM 5480 C C . PHE B 1 294 ? 155.059 148.164 145.174 1.00 22.32 ? 294 PHE B C 1 +ATOM 5481 O O . PHE B 1 294 ? 155.410 149.347 145.147 1.00 30.45 ? 294 PHE B O 1 +ATOM 5482 C CB . PHE B 1 294 ? 156.373 146.423 143.923 1.00 24.99 ? 294 PHE B CB 1 +ATOM 5483 C CG . PHE B 1 294 ? 156.609 147.420 142.819 1.00 31.11 ? 294 PHE B CG 1 +ATOM 5484 C CD1 . PHE B 1 294 ? 157.854 147.979 142.626 1.00 30.18 ? 294 PHE B CD1 1 +ATOM 5485 C CD2 . PHE B 1 294 ? 155.588 147.779 141.958 1.00 34.17 ? 294 PHE B CD2 1 +ATOM 5486 C CE1 . PHE B 1 294 ? 158.069 148.884 141.613 1.00 24.24 ? 294 PHE B CE1 1 +ATOM 5487 C CE2 . PHE B 1 294 ? 155.803 148.692 140.946 1.00 14.36 ? 294 PHE B CE2 1 +ATOM 5488 C CZ . PHE B 1 294 ? 157.041 149.240 140.777 1.00 19.95 ? 294 PHE B CZ 1 +ATOM 5489 N N . ILE B 1 295 ? 153.777 147.809 145.105 1.00 31.90 ? 295 ILE B N 1 +ATOM 5490 C CA . ILE B 1 295 ? 152.739 148.759 144.720 1.00 24.50 ? 295 ILE B CA 1 +ATOM 5491 C C . ILE B 1 295 ? 152.165 149.477 145.932 1.00 24.90 ? 295 ILE B C 1 +ATOM 5492 O O . ILE B 1 295 ? 151.126 150.136 145.836 1.00 34.86 ? 295 ILE B O 1 +ATOM 5493 C CB . ILE B 1 295 ? 151.615 148.068 143.926 1.00 21.88 ? 295 ILE B CB 1 +ATOM 5494 C CG1 . ILE B 1 295 ? 151.065 146.876 144.695 1.00 18.99 ? 295 ILE B CG1 1 +ATOM 5495 C CG2 . ILE B 1 295 ? 152.100 147.631 142.563 1.00 21.61 ? 295 ILE B CG2 1 +ATOM 5496 C CD1 . ILE B 1 295 ? 149.900 146.237 144.023 1.00 24.10 ? 295 ILE B CD1 1 +ATOM 5497 N N . SER B 1 296 ? 152.822 149.353 147.082 1.00 25.53 ? 296 SER B N 1 +ATOM 5498 C CA . SER B 1 296 ? 152.395 150.042 148.292 1.00 26.09 ? 296 SER B CA 1 +ATOM 5499 C C . SER B 1 296 ? 153.397 151.105 148.735 1.00 28.05 ? 296 SER B C 1 +ATOM 5500 O O . SER B 1 296 ? 153.399 151.512 149.896 1.00 35.50 ? 296 SER B O 1 +ATOM 5501 C CB . SER B 1 296 ? 152.145 149.042 149.417 1.00 26.73 ? 296 SER B CB 1 +ATOM 5502 O OG . SER B 1 296 ? 153.357 148.659 150.030 1.00 39.04 ? 296 SER B OG 1 +ATOM 5503 N N . LYS B 1 297 ? 154.243 151.573 147.816 1.00 19.51 ? 297 LYS B N 1 +ATOM 5504 C CA . LYS B 1 297 ? 155.231 152.609 148.063 1.00 22.53 ? 297 LYS B CA 1 +ATOM 5505 C C . LYS B 1 297 ? 154.745 153.954 147.530 1.00 33.41 ? 297 LYS B C 1 +ATOM 5506 O O . LYS B 1 297 ? 153.972 154.005 146.569 1.00 30.11 ? 297 LYS B O 1 +ATOM 5507 C CB . LYS B 1 297 ? 156.569 152.281 147.393 1.00 23.22 ? 297 LYS B CB 1 +ATOM 5508 C CG . LYS B 1 297 ? 157.403 151.216 148.057 1.00 31.57 ? 297 LYS B CG 1 +ATOM 5509 C CD . LYS B 1 297 ? 158.696 151.037 147.288 1.00 27.33 ? 297 LYS B CD 1 +ATOM 5510 C CE . LYS B 1 297 ? 159.406 149.760 147.661 1.00 34.92 ? 297 LYS B CE 1 +ATOM 5511 N NZ . LYS B 1 297 ? 160.382 149.379 146.615 1.00 39.64 ? 297 LYS B NZ 1 +ATOM 5512 N N . PRO B 1 298 ? 155.171 155.061 148.133 1.00 26.11 ? 298 PRO B N 1 +ATOM 5513 C CA . PRO B 1 298 ? 154.832 156.376 147.582 1.00 21.39 ? 298 PRO B CA 1 +ATOM 5514 C C . PRO B 1 298 ? 155.518 156.631 146.249 1.00 30.62 ? 298 PRO B C 1 +ATOM 5515 O O . PRO B 1 298 ? 156.632 156.167 146.000 1.00 39.31 ? 298 PRO B O 1 +ATOM 5516 C CB . PRO B 1 298 ? 155.332 157.347 148.655 1.00 22.83 ? 298 PRO B CB 1 +ATOM 5517 C CG . PRO B 1 298 ? 155.404 156.540 149.891 1.00 24.80 ? 298 PRO B CG 1 +ATOM 5518 C CD . PRO B 1 298 ? 155.790 155.170 149.462 1.00 21.53 ? 298 PRO B CD 1 +ATOM 5519 N N . GLN B 1 299 ? 154.839 157.402 145.397 1.00 31.79 ? 299 GLN B N 1 +ATOM 5520 C CA . GLN B 1 299 ? 155.344 157.802 144.081 1.00 26.76 ? 299 GLN B CA 1 +ATOM 5521 C C . GLN B 1 299 ? 155.634 156.589 143.191 1.00 28.24 ? 299 GLN B C 1 +ATOM 5522 O O . GLN B 1 299 ? 156.780 156.279 142.881 1.00 36.72 ? 299 GLN B O 1 +ATOM 5523 C CB . GLN B 1 299 ? 156.586 158.685 144.224 1.00 25.84 ? 299 GLN B CB 1 +ATOM 5524 C CG . GLN B 1 299 ? 156.528 159.710 145.347 1.00 33.83 ? 299 GLN B CG 1 +ATOM 5525 C CD . GLN B 1 299 ? 155.656 160.900 145.020 1.00 39.08 ? 299 GLN B CD 1 +ATOM 5526 O OE1 . GLN B 1 299 ? 155.359 161.163 143.860 1.00 38.91 ? 299 GLN B OE1 1 +ATOM 5527 N NE2 . GLN B 1 299 ? 155.249 161.634 146.044 1.00 38.31 ? 299 GLN B NE2 1 +ATOM 5528 N N . THR B 1 300 ? 154.568 155.903 142.782 1.00 18.46 ? 300 THR B N 1 +ATOM 5529 C CA . THR B 1 300 ? 154.668 154.678 141.999 1.00 27.79 ? 300 THR B CA 1 +ATOM 5530 C C . THR B 1 300 ? 153.883 154.802 140.698 1.00 31.17 ? 300 THR B C 1 +ATOM 5531 O O . THR B 1 300 ? 152.825 155.430 140.657 1.00 37.33 ? 300 THR B O 1 +ATOM 5532 C CB . THR B 1 300 ? 154.149 153.471 142.799 1.00 31.42 ? 300 THR B CB 1 +ATOM 5533 O OG1 . THR B 1 300 ? 154.681 153.505 144.125 1.00 36.92 ? 300 THR B OG1 1 +ATOM 5534 C CG2 . THR B 1 300 ? 154.552 152.165 142.148 1.00 31.67 ? 300 THR B CG2 1 +ATOM 5535 N N . ALA B 1 301 ? 154.407 154.193 139.633 1.00 31.76 ? 301 ALA B N 1 +ATOM 5536 C CA . ALA B 1 301 ? 153.735 154.144 138.341 1.00 29.61 ? 301 ALA B CA 1 +ATOM 5537 C C . ALA B 1 301 ? 153.877 152.759 137.727 1.00 29.80 ? 301 ALA B C 1 +ATOM 5538 O O . ALA B 1 301 ? 154.965 152.183 137.730 1.00 35.44 ? 301 ALA B O 1 +ATOM 5539 C CB . ALA B 1 301 ? 154.295 155.191 137.380 1.00 21.70 ? 301 ALA B CB 1 +ATOM 5540 N N . LEU B 1 302 ? 152.778 152.236 137.186 1.00 20.96 ? 302 LEU B N 1 +ATOM 5541 C CA . LEU B 1 302 ? 152.756 150.905 136.592 1.00 15.98 ? 302 LEU B CA 1 +ATOM 5542 C C . LEU B 1 302 ? 152.043 150.942 135.249 1.00 23.36 ? 302 LEU B C 1 +ATOM 5543 O O . LEU B 1 302 ? 150.961 151.520 135.140 1.00 29.66 ? 302 LEU B O 1 +ATOM 5544 C CB . LEU B 1 302 ? 152.067 149.908 137.529 1.00 22.14 ? 302 LEU B CB 1 +ATOM 5545 C CG . LEU B 1 302 ? 152.066 148.419 137.184 1.00 13.07 ? 302 LEU B CG 1 +ATOM 5546 C CD1 . LEU B 1 302 ? 153.331 147.746 137.642 1.00 26.93 ? 302 LEU B CD1 1 +ATOM 5547 C CD2 . LEU B 1 302 ? 150.875 147.743 137.813 1.00 16.47 ? 302 LEU B CD2 1 +ATOM 5548 N N . PHE B 1 303 ? 152.647 150.319 134.237 1.00 35.07 ? 303 PHE B N 1 +ATOM 5549 C CA . PHE B 1 303 ? 152.065 150.167 132.910 1.00 23.79 ? 303 PHE B CA 1 +ATOM 5550 C C . PHE B 1 303 ? 151.663 148.713 132.698 1.00 30.14 ? 303 PHE B C 1 +ATOM 5551 O O . PHE B 1 303 ? 152.417 147.804 133.047 1.00 40.56 ? 303 PHE B O 1 +ATOM 5552 C CB . PHE B 1 303 ? 153.054 150.579 131.815 1.00 20.07 ? 303 PHE B CB 1 +ATOM 5553 C CG . PHE B 1 303 ? 153.452 152.027 131.852 1.00 28.11 ? 303 PHE B CG 1 +ATOM 5554 C CD1 . PHE B 1 303 ? 154.506 152.444 132.638 1.00 32.98 ? 303 PHE B CD1 1 +ATOM 5555 C CD2 . PHE B 1 303 ? 152.791 152.966 131.088 1.00 35.21 ? 303 PHE B CD2 1 +ATOM 5556 C CE1 . PHE B 1 303 ? 154.884 153.768 132.672 1.00 22.82 ? 303 PHE B CE1 1 +ATOM 5557 C CE2 . PHE B 1 303 ? 153.167 154.290 131.123 1.00 36.60 ? 303 PHE B CE2 1 +ATOM 5558 C CZ . PHE B 1 303 ? 154.211 154.689 131.918 1.00 21.97 ? 303 PHE B CZ 1 +ATOM 5559 N N . ILE B 1 304 ? 150.480 148.489 132.128 1.00 43.39 ? 304 ILE B N 1 +ATOM 5560 C CA . ILE B 1 304 ? 149.961 147.146 131.882 1.00 46.36 ? 304 ILE B CA 1 +ATOM 5561 C C . ILE B 1 304 ? 149.633 147.007 130.402 1.00 42.52 ? 304 ILE B C 1 +ATOM 5562 O O . ILE B 1 304 ? 148.995 147.886 129.819 1.00 53.56 ? 304 ILE B O 1 +ATOM 5563 C CB . ILE B 1 304 ? 148.716 146.838 132.742 1.00 47.96 ? 304 ILE B CB 1 +ATOM 5564 C CG1 . ILE B 1 304 ? 148.984 147.116 134.219 1.00 48.23 ? 304 ILE B CG1 1 +ATOM 5565 C CG2 . ILE B 1 304 ? 148.291 145.403 132.573 1.00 52.15 ? 304 ILE B CG2 1 +ATOM 5566 C CD1 . ILE B 1 304 ? 147.743 147.163 135.063 1.00 40.69 ? 304 ILE B CD1 1 +ATOM 5567 N N . ASN B 1 305 ? 150.056 145.895 129.800 1.00 35.70 ? 305 ASN B N 1 +ATOM 5568 C CA . ASN B 1 305 ? 149.871 145.673 128.370 1.00 40.04 ? 305 ASN B CA 1 +ATOM 5569 C C . ASN B 1 305 ? 149.863 144.180 128.078 1.00 38.65 ? 305 ASN B C 1 +ATOM 5570 O O . ASN B 1 305 ? 150.740 143.454 128.545 1.00 37.20 ? 305 ASN B O 1 +ATOM 5571 C CB . ASN B 1 305 ? 150.980 146.374 127.576 1.00 43.09 ? 305 ASN B CB 1 +ATOM 5572 C CG . ASN B 1 305 ? 150.798 146.267 126.077 1.00 42.40 ? 305 ASN B CG 1 +ATOM 5573 O OD1 . ASN B 1 305 ? 150.959 145.203 125.499 1.00 46.66 ? 305 ASN B OD1 1 +ATOM 5574 N ND2 . ASN B 1 305 ? 150.470 147.377 125.442 1.00 45.41 ? 305 ASN B ND2 1 +ATOM 5575 N N . GLY B 1 306 ? 148.883 143.733 127.296 1.00 31.96 ? 306 GLY B N 1 +ATOM 5576 C CA . GLY B 1 306 ? 148.795 142.354 126.861 1.00 16.41 ? 306 GLY B CA 1 +ATOM 5577 C C . GLY B 1 306 ? 148.121 141.403 127.818 1.00 25.79 ? 306 GLY B C 1 +ATOM 5578 O O . GLY B 1 306 ? 148.162 140.193 127.589 1.00 29.73 ? 306 GLY B O 1 +ATOM 5579 N N . PHE B 1 307 ? 147.492 141.906 128.874 1.00 34.86 ? 307 PHE B N 1 +ATOM 5580 C CA . PHE B 1 307 ? 146.928 141.082 129.935 1.00 22.31 ? 307 PHE B CA 1 +ATOM 5581 C C . PHE B 1 307 ? 145.408 141.152 129.859 1.00 30.25 ? 307 PHE B C 1 +ATOM 5582 O O . PHE B 1 307 ? 144.837 142.244 129.864 1.00 42.53 ? 307 PHE B O 1 +ATOM 5583 C CB . PHE B 1 307 ? 147.444 141.569 131.292 1.00 15.80 ? 307 PHE B CB 1 +ATOM 5584 C CG . PHE B 1 307 ? 146.765 140.946 132.479 1.00 29.09 ? 307 PHE B CG 1 +ATOM 5585 C CD1 . PHE B 1 307 ? 146.883 139.596 132.747 1.00 37.70 ? 307 PHE B CD1 1 +ATOM 5586 C CD2 . PHE B 1 307 ? 146.024 141.724 133.342 1.00 23.96 ? 307 PHE B CD2 1 +ATOM 5587 C CE1 . PHE B 1 307 ? 146.259 139.041 133.844 1.00 29.23 ? 307 PHE B CE1 1 +ATOM 5588 C CE2 . PHE B 1 307 ? 145.401 141.170 134.432 1.00 22.49 ? 307 PHE B CE2 1 +ATOM 5589 C CZ . PHE B 1 307 ? 145.519 139.831 134.683 1.00 25.36 ? 307 PHE B CZ 1 +ATOM 5590 N N . GLY B 1 308 ? 144.758 139.993 129.759 1.00 24.12 ? 308 GLY B N 1 +ATOM 5591 C CA . GLY B 1 308 ? 143.308 139.931 129.739 1.00 20.43 ? 308 GLY B CA 1 +ATOM 5592 C C . GLY B 1 308 ? 142.780 139.552 131.106 1.00 34.87 ? 308 GLY B C 1 +ATOM 5593 O O . GLY B 1 308 ? 143.067 138.464 131.611 1.00 45.59 ? 308 GLY B O 1 +ATOM 5594 N N . PHE B 1 309 ? 141.961 140.432 131.679 1.00 26.48 ? 309 PHE B N 1 +ATOM 5595 C CA . PHE B 1 309 ? 141.700 140.443 133.119 1.00 23.76 ? 309 PHE B CA 1 +ATOM 5596 C C . PHE B 1 309 ? 140.900 139.206 133.526 1.00 29.92 ? 309 PHE B C 1 +ATOM 5597 O O . PHE B 1 309 ? 139.717 139.263 133.863 1.00 39.97 ? 309 PHE B O 1 +ATOM 5598 C CB . PHE B 1 309 ? 140.975 141.723 133.506 1.00 23.14 ? 309 PHE B CB 1 +ATOM 5599 C CG . PHE B 1 309 ? 141.855 142.934 133.533 1.00 25.28 ? 309 PHE B CG 1 +ATOM 5600 C CD1 . PHE B 1 309 ? 142.423 143.418 132.372 1.00 25.31 ? 309 PHE B CD1 1 +ATOM 5601 C CD2 . PHE B 1 309 ? 142.115 143.590 134.719 1.00 26.00 ? 309 PHE B CD2 1 +ATOM 5602 C CE1 . PHE B 1 309 ? 143.234 144.524 132.392 1.00 23.75 ? 309 PHE B CE1 1 +ATOM 5603 C CE2 . PHE B 1 309 ? 142.927 144.696 134.744 1.00 27.39 ? 309 PHE B CE2 1 +ATOM 5604 C CZ . PHE B 1 309 ? 143.487 145.164 133.579 1.00 31.97 ? 309 PHE B CZ 1 +ATOM 5605 N N . GLY B 1 310 ? 141.582 138.066 133.515 1.00 26.20 ? 310 GLY B N 1 +ATOM 5606 C CA . GLY B 1 310 ? 140.942 136.812 133.852 1.00 21.48 ? 310 GLY B CA 1 +ATOM 5607 C C . GLY B 1 310 ? 141.597 136.057 134.989 1.00 33.21 ? 310 GLY B C 1 +ATOM 5608 O O . GLY B 1 310 ? 141.360 134.860 135.152 1.00 41.73 ? 310 GLY B O 1 +ATOM 5609 N N . ASP B 1 311 ? 142.416 136.738 135.785 1.00 38.49 ? 311 ASP B N 1 +ATOM 5610 C CA . ASP B 1 311 ? 143.087 136.140 136.932 1.00 27.17 ? 311 ASP B CA 1 +ATOM 5611 C C . ASP B 1 311 ? 142.553 136.785 138.202 1.00 37.88 ? 311 ASP B C 1 +ATOM 5612 O O . ASP B 1 311 ? 142.582 138.011 138.336 1.00 48.55 ? 311 ASP B O 1 +ATOM 5613 C CB . ASP B 1 311 ? 144.599 136.316 136.834 1.00 30.21 ? 311 ASP B CB 1 +ATOM 5614 C CG . ASP B 1 311 ? 145.357 135.304 137.662 1.00 42.78 ? 311 ASP B CG 1 +ATOM 5615 O OD1 . ASP B 1 311 ? 145.391 134.122 137.269 1.00 48.76 ? 311 ASP B OD1 1 +ATOM 5616 O OD2 . ASP B 1 311 ? 145.929 135.685 138.701 1.00 41.39 ? 311 ASP B OD2 1 +ATOM 5617 N N . TYR B 1 312 ? 142.070 135.956 139.129 1.00 30.44 ? 312 TYR B N 1 +ATOM 5618 C CA . TYR B 1 312 ? 141.426 136.462 140.337 1.00 23.49 ? 312 TYR B CA 1 +ATOM 5619 C C . TYR B 1 312 ? 142.419 137.172 141.250 1.00 26.37 ? 312 TYR B C 1 +ATOM 5620 O O . TYR B 1 312 ? 142.174 138.302 141.696 1.00 25.40 ? 312 TYR B O 1 +ATOM 5621 C CB . TYR B 1 312 ? 140.751 135.297 141.063 1.00 34.40 ? 312 TYR B CB 1 +ATOM 5622 C CG . TYR B 1 312 ? 139.860 135.692 142.213 1.00 38.73 ? 312 TYR B CG 1 +ATOM 5623 C CD1 . TYR B 1 312 ? 138.656 136.331 141.989 1.00 34.50 ? 312 TYR B CD1 1 +ATOM 5624 C CD2 . TYR B 1 312 ? 140.215 135.412 143.521 1.00 28.85 ? 312 TYR B CD2 1 +ATOM 5625 C CE1 . TYR B 1 312 ? 137.842 136.694 143.029 1.00 29.07 ? 312 TYR B CE1 1 +ATOM 5626 C CE2 . TYR B 1 312 ? 139.405 135.772 144.566 1.00 25.74 ? 312 TYR B CE2 1 +ATOM 5627 C CZ . TYR B 1 312 ? 138.219 136.413 144.313 1.00 27.79 ? 312 TYR B CZ 1 +ATOM 5628 O OH . TYR B 1 312 ? 137.396 136.777 145.348 1.00 40.97 ? 312 TYR B OH 1 +ATOM 5629 N N . HIS B 1 313 ? 143.562 136.535 141.507 1.00 28.73 ? 313 HIS B N 1 +ATOM 5630 C CA . HIS B 1 313 ? 144.534 137.043 142.469 1.00 18.88 ? 313 HIS B CA 1 +ATOM 5631 C C . HIS B 1 313 ? 145.055 138.417 142.074 1.00 26.31 ? 313 HIS B C 1 +ATOM 5632 O O . HIS B 1 313 ? 145.202 139.296 142.927 1.00 22.37 ? 313 HIS B O 1 +ATOM 5633 C CB . HIS B 1 313 ? 145.697 136.061 142.575 1.00 25.40 ? 313 HIS B CB 1 +ATOM 5634 C CG . HIS B 1 313 ? 146.453 136.130 143.866 1.00 36.93 ? 313 HIS B CG 1 +ATOM 5635 N ND1 . HIS B 1 313 ? 147.141 137.252 144.265 1.00 39.33 ? 313 HIS B ND1 1 +ATOM 5636 C CD2 . HIS B 1 313 ? 146.703 135.186 144.801 1.00 38.47 ? 313 HIS B CD2 1 +ATOM 5637 C CE1 . HIS B 1 313 ? 147.737 137.016 145.419 1.00 26.25 ? 313 HIS B CE1 1 +ATOM 5638 N NE2 . HIS B 1 313 ? 147.496 135.766 145.761 1.00 34.13 ? 313 HIS B NE2 1 +ATOM 5639 N N . ILE B 1 314 ? 145.352 138.617 140.791 1.00 31.94 ? 314 ILE B N 1 +ATOM 5640 C CA . ILE B 1 314 ? 146.043 139.828 140.361 1.00 25.01 ? 314 ILE B CA 1 +ATOM 5641 C C . ILE B 1 314 ? 145.117 141.037 140.424 1.00 31.15 ? 314 ILE B C 1 +ATOM 5642 O O . ILE B 1 314 ? 145.480 142.086 140.969 1.00 44.79 ? 314 ILE B O 1 +ATOM 5643 C CB . ILE B 1 314 ? 146.633 139.634 138.955 1.00 29.44 ? 314 ILE B CB 1 +ATOM 5644 C CG1 . ILE B 1 314 ? 147.795 138.645 139.008 1.00 35.91 ? 314 ILE B CG1 1 +ATOM 5645 C CG2 . ILE B 1 314 ? 147.104 140.954 138.389 1.00 27.05 ? 314 ILE B CG2 1 +ATOM 5646 C CD1 . ILE B 1 314 ? 148.356 138.280 137.665 1.00 29.61 ? 314 ILE B CD1 1 +ATOM 5647 N N . ASN B 1 315 ? 143.910 140.923 139.871 1.00 20.86 ? 315 ASN B N 1 +ATOM 5648 C CA . ASN B 1 315 ? 143.039 142.086 139.925 1.00 23.55 ? 315 ASN B CA 1 +ATOM 5649 C C . ASN B 1 315 ? 142.345 142.238 141.268 1.00 33.28 ? 315 ASN B C 1 +ATOM 5650 O O . ASN B 1 315 ? 141.713 143.269 141.501 1.00 38.73 ? 315 ASN B O 1 +ATOM 5651 C CB . ASN B 1 315 ? 142.011 142.076 138.788 1.00 26.31 ? 315 ASN B CB 1 +ATOM 5652 C CG . ASN B 1 315 ? 141.161 140.842 138.763 1.00 24.64 ? 315 ASN B CG 1 +ATOM 5653 O OD1 . ASN B 1 315 ? 140.652 140.406 139.787 1.00 39.30 ? 315 ASN B OD1 1 +ATOM 5654 N ND2 . ASN B 1 315 ? 140.983 140.276 137.581 1.00 20.20 ? 315 ASN B ND2 1 +ATOM 5655 N N . ARG B 1 316 ? 142.450 141.250 142.156 1.00 40.86 ? 316 ARG B N 1 +ATOM 5656 C CA . ARG B 1 316 ? 142.105 141.475 143.553 1.00 23.87 ? 316 ARG B CA 1 +ATOM 5657 C C . ARG B 1 316 ? 143.176 142.282 144.285 1.00 23.78 ? 316 ARG B C 1 +ATOM 5658 O O . ARG B 1 316 ? 142.874 142.909 145.301 1.00 34.81 ? 316 ARG B O 1 +ATOM 5659 C CB . ARG B 1 316 ? 141.873 140.122 144.230 1.00 25.50 ? 316 ARG B CB 1 +ATOM 5660 C CG . ARG B 1 316 ? 141.387 140.155 145.651 1.00 37.05 ? 316 ARG B CG 1 +ATOM 5661 C CD . ARG B 1 316 ? 140.126 140.977 145.809 1.00 44.36 ? 316 ARG B CD 1 +ATOM 5662 N NE . ARG B 1 316 ? 139.087 140.601 144.861 1.00 45.93 ? 316 ARG B NE 1 +ATOM 5663 C CZ . ARG B 1 316 ? 137.962 141.279 144.682 1.00 52.46 ? 316 ARG B CZ 1 +ATOM 5664 N NH1 . ARG B 1 316 ? 137.675 142.347 145.408 1.00 48.91 ? 316 ARG B NH1 1 +ATOM 5665 N NH2 . ARG B 1 316 ? 137.104 140.878 143.749 1.00 45.29 ? 316 ARG B NH2 1 +ATOM 5666 N N . ILE B 1 317 ? 144.406 142.303 143.775 1.00 25.82 ? 317 ILE B N 1 +ATOM 5667 C CA . ILE B 1 317 ? 145.479 143.121 144.339 1.00 18.93 ? 317 ILE B CA 1 +ATOM 5668 C C . ILE B 1 317 ? 145.504 144.519 143.737 1.00 22.57 ? 317 ILE B C 1 +ATOM 5669 O O . ILE B 1 317 ? 145.778 145.493 144.439 1.00 34.72 ? 317 ILE B O 1 +ATOM 5670 C CB . ILE B 1 317 ? 146.841 142.425 144.158 1.00 18.30 ? 317 ILE B CB 1 +ATOM 5671 C CG1 . ILE B 1 317 ? 146.905 141.115 144.923 1.00 32.77 ? 317 ILE B CG1 1 +ATOM 5672 C CG2 . ILE B 1 317 ? 147.970 143.315 144.600 1.00 26.54 ? 317 ILE B CG2 1 +ATOM 5673 C CD1 . ILE B 1 317 ? 148.116 140.310 144.566 1.00 39.83 ? 317 ILE B CD1 1 +ATOM 5674 N N . ILE B 1 318 ? 145.254 144.648 142.434 1.00 28.69 ? 318 ILE B N 1 +ATOM 5675 C CA . ILE B 1 318 ? 145.305 145.965 141.803 1.00 26.40 ? 318 ILE B CA 1 +ATOM 5676 C C . ILE B 1 318 ? 144.244 146.891 142.389 1.00 29.09 ? 318 ILE B C 1 +ATOM 5677 O O . ILE B 1 318 ? 144.484 148.088 142.578 1.00 23.16 ? 318 ILE B O 1 +ATOM 5678 C CB . ILE B 1 318 ? 145.166 145.834 140.276 1.00 30.83 ? 318 ILE B CB 1 +ATOM 5679 C CG1 . ILE B 1 318 ? 146.488 145.388 139.659 1.00 30.27 ? 318 ILE B CG1 1 +ATOM 5680 C CG2 . ILE B 1 318 ? 144.731 147.147 139.649 1.00 20.30 ? 318 ILE B CG2 1 +ATOM 5681 C CD1 . ILE B 1 318 ? 146.349 144.912 138.237 1.00 27.73 ? 318 ILE B CD1 1 +ATOM 5682 N N . LEU B 1 319 ? 143.059 146.358 142.691 1.00 22.50 ? 319 LEU B N 1 +ATOM 5683 C CA . LEU B 1 319 ? 141.979 147.197 143.204 1.00 17.65 ? 319 LEU B CA 1 +ATOM 5684 C C . LEU B 1 319 ? 142.292 147.762 144.581 1.00 25.53 ? 319 LEU B C 1 +ATOM 5685 O O . LEU B 1 319 ? 141.821 148.850 144.922 1.00 35.75 ? 319 LEU B O 1 +ATOM 5686 C CB . LEU B 1 319 ? 140.676 146.411 143.257 1.00 24.38 ? 319 LEU B CB 1 +ATOM 5687 C CG . LEU B 1 319 ? 139.811 146.435 142.004 1.00 27.85 ? 319 LEU B CG 1 +ATOM 5688 C CD1 . LEU B 1 319 ? 138.751 145.354 142.091 1.00 27.20 ? 319 LEU B CD1 1 +ATOM 5689 C CD2 . LEU B 1 319 ? 139.177 147.794 141.820 1.00 26.68 ? 319 LEU B CD2 1 +ATOM 5690 N N . GLY B 1 320 ? 143.061 147.040 145.393 1.00 32.50 ? 320 GLY B N 1 +ATOM 5691 C CA . GLY B 1 320 ? 143.366 147.517 146.728 1.00 23.27 ? 320 GLY B CA 1 +ATOM 5692 C C . GLY B 1 320 ? 144.442 148.574 146.796 1.00 20.02 ? 320 GLY B C 1 +ATOM 5693 O O . GLY B 1 320 ? 144.537 149.277 147.804 1.00 23.40 ? 320 GLY B O 1 +ATOM 5694 N N . ALA B 1 321 ? 145.258 148.698 145.753 1.00 22.05 ? 321 ALA B N 1 +ATOM 5695 C CA . ALA B 1 321 ? 146.308 149.704 145.715 1.00 11.90 ? 321 ALA B CA 1 +ATOM 5696 C C . ALA B 1 321 ? 145.791 151.077 145.335 1.00 21.83 ? 321 ALA B C 1 +ATOM 5697 O O . ALA B 1 321 ? 146.545 152.048 145.415 1.00 23.63 ? 321 ALA B O 1 +ATOM 5698 C CB . ALA B 1 321 ? 147.400 149.287 144.735 1.00 17.38 ? 321 ALA B CB 1 +ATOM 5699 N N . LEU B 1 322 ? 144.531 151.184 144.933 1.00 34.49 ? 322 LEU B N 1 +ATOM 5700 C CA . LEU B 1 322 ? 143.959 152.454 144.518 1.00 17.87 ? 322 LEU B CA 1 +ATOM 5701 C C . LEU B 1 322 ? 143.444 153.289 145.681 1.00 19.02 ? 322 LEU B C 1 +ATOM 5702 O O . LEU B 1 322 ? 142.996 154.415 145.456 1.00 34.27 ? 322 LEU B O 1 +ATOM 5703 C CB . LEU B 1 322 ? 142.837 152.213 143.511 1.00 18.05 ? 322 LEU B CB 1 +ATOM 5704 C CG . LEU B 1 322 ? 143.291 151.708 142.142 1.00 28.84 ? 322 LEU B CG 1 +ATOM 5705 C CD1 . LEU B 1 322 ? 142.112 151.222 141.336 1.00 19.64 ? 322 LEU B CD1 1 +ATOM 5706 C CD2 . LEU B 1 322 ? 144.064 152.775 141.384 1.00 29.36 ? 322 LEU B CD2 1 +ATOM 5707 N N . LEU B 1 323 ? 143.497 152.777 146.909 1.00 19.89 ? 323 LEU B N 1 +ATOM 5708 C CA . LEU B 1 323 ? 143.206 153.559 148.102 1.00 19.70 ? 323 LEU B CA 1 +ATOM 5709 C C . LEU B 1 323 ? 144.434 154.292 148.629 1.00 25.39 ? 323 LEU B C 1 +ATOM 5710 O O . LEU B 1 323 ? 144.428 154.754 149.773 1.00 29.15 ? 323 LEU B O 1 +ATOM 5711 C CB . LEU B 1 323 ? 142.616 152.665 149.190 1.00 22.87 ? 323 LEU B CB 1 +ATOM 5712 C CG . LEU B 1 323 ? 141.271 152.013 148.872 1.00 27.73 ? 323 LEU B CG 1 +ATOM 5713 C CD1 . LEU B 1 323 ? 141.007 150.846 149.794 1.00 22.00 ? 323 LEU B CD1 1 +ATOM 5714 C CD2 . LEU B 1 323 ? 140.153 153.020 148.963 1.00 33.22 ? 323 LEU B CD2 1 +ATOM 5715 N N . ASN B 1 324 ? 145.479 154.401 147.818 1.00 28.21 ? 324 ASN B N 1 +ATOM 5716 C CA . ASN B 1 324 ? 146.715 155.107 148.099 1.00 26.01 ? 324 ASN B CA 1 +ATOM 5717 C C . ASN B 1 324 ? 146.770 156.372 147.260 1.00 28.75 ? 324 ASN B C 1 +ATOM 5718 O O . ASN B 1 324 ? 146.613 156.300 146.035 1.00 32.93 ? 324 ASN B O 1 +ATOM 5719 C CB . ASN B 1 324 ? 147.917 154.202 147.782 1.00 33.90 ? 324 ASN B CB 1 +ATOM 5720 C CG . ASN B 1 324 ? 149.256 154.869 148.034 1.00 41.71 ? 324 ASN B CG 1 +ATOM 5721 O OD1 . ASN B 1 324 ? 149.344 155.881 148.721 1.00 37.88 ? 324 ASN B OD1 1 +ATOM 5722 N ND2 . ASN B 1 324 ? 150.314 154.279 147.494 1.00 32.57 ? 324 ASN B ND2 1 +ATOM 5723 N N . PRO B 1 325 ? 146.962 157.541 147.872 1.00 25.77 ? 325 PRO B N 1 +ATOM 5724 C CA . PRO B 1 325 ? 146.886 158.795 147.106 1.00 28.95 ? 325 PRO B CA 1 +ATOM 5725 C C . PRO B 1 325 ? 147.944 158.962 146.022 1.00 30.46 ? 325 PRO B C 1 +ATOM 5726 O O . PRO B 1 325 ? 147.767 159.818 145.148 1.00 29.05 ? 325 PRO B O 1 +ATOM 5727 C CB . PRO B 1 325 ? 147.033 159.874 148.189 1.00 28.96 ? 325 PRO B CB 1 +ATOM 5728 C CG . PRO B 1 325 ? 147.533 159.170 149.394 1.00 25.35 ? 325 PRO B CG 1 +ATOM 5729 C CD . PRO B 1 325 ? 146.988 157.793 149.318 1.00 28.91 ? 325 PRO B CD 1 +ATOM 5730 N N . SER B 1 326 ? 149.037 158.205 146.046 1.00 28.11 ? 326 SER B N 1 +ATOM 5731 C CA . SER B 1 326 ? 150.113 158.464 145.097 1.00 24.37 ? 326 SER B CA 1 +ATOM 5732 C C . SER B 1 326 ? 150.522 157.232 144.300 1.00 24.28 ? 326 SER B C 1 +ATOM 5733 O O . SER B 1 326 ? 151.711 156.930 144.190 1.00 32.22 ? 326 SER B O 1 +ATOM 5734 C CB . SER B 1 326 ? 151.323 159.033 145.830 1.00 29.50 ? 326 SER B CB 1 +ATOM 5735 O OG . SER B 1 326 ? 151.657 158.232 146.943 1.00 27.08 ? 326 SER B OG 1 +ATOM 5736 N N . PHE B 1 327 ? 149.551 156.521 143.736 1.00 19.43 ? 327 PHE B N 1 +ATOM 5737 C CA . PHE B 1 327 ? 149.797 155.378 142.865 1.00 15.71 ? 327 PHE B CA 1 +ATOM 5738 C C . PHE B 1 327 ? 149.037 155.600 141.567 1.00 22.24 ? 327 PHE B C 1 +ATOM 5739 O O . PHE B 1 327 ? 147.820 155.794 141.591 1.00 36.89 ? 327 PHE B O 1 +ATOM 5740 C CB . PHE B 1 327 ? 149.365 154.073 143.542 1.00 11.94 ? 327 PHE B CB 1 +ATOM 5741 C CG . PHE B 1 327 ? 149.330 152.880 142.628 1.00 15.85 ? 327 PHE B CG 1 +ATOM 5742 C CD1 . PHE B 1 327 ? 150.493 152.270 142.206 1.00 20.60 ? 327 PHE B CD1 1 +ATOM 5743 C CD2 . PHE B 1 327 ? 148.124 152.355 142.207 1.00 19.85 ? 327 PHE B CD2 1 +ATOM 5744 C CE1 . PHE B 1 327 ? 150.449 151.179 141.373 1.00 18.65 ? 327 PHE B CE1 1 +ATOM 5745 C CE2 . PHE B 1 327 ? 148.081 151.263 141.381 1.00 13.60 ? 327 PHE B CE2 1 +ATOM 5746 C CZ . PHE B 1 327 ? 149.240 150.677 140.967 1.00 14.10 ? 327 PHE B CZ 1 +ATOM 5747 N N . HIS B 1 328 ? 149.748 155.575 140.441 1.00 16.35 ? 328 HIS B N 1 +ATOM 5748 C CA . HIS B 1 328 ? 149.164 155.809 139.129 1.00 18.16 ? 328 HIS B CA 1 +ATOM 5749 C C . HIS B 1 328 ? 149.284 154.557 138.272 1.00 19.58 ? 328 HIS B C 1 +ATOM 5750 O O . HIS B 1 328 ? 150.276 153.835 138.350 1.00 34.99 ? 328 HIS B O 1 +ATOM 5751 C CB . HIS B 1 328 ? 149.850 156.985 138.421 1.00 30.50 ? 328 HIS B CB 1 +ATOM 5752 C CG . HIS B 1 328 ? 149.849 158.260 139.206 1.00 27.48 ? 328 HIS B CG 1 +ATOM 5753 N ND1 . HIS B 1 328 ? 150.828 158.575 140.122 1.00 25.94 ? 328 HIS B ND1 1 +ATOM 5754 C CD2 . HIS B 1 328 ? 148.991 159.307 139.199 1.00 25.55 ? 328 HIS B CD2 1 +ATOM 5755 C CE1 . HIS B 1 328 ? 150.568 159.756 140.654 1.00 25.73 ? 328 HIS B CE1 1 +ATOM 5756 N NE2 . HIS B 1 328 ? 149.459 160.220 140.111 1.00 22.14 ? 328 HIS B NE2 1 +ATOM 5757 N N . VAL B 1 329 ? 148.272 154.307 137.444 1.00 51.15 ? 329 VAL B N 1 +ATOM 5758 C CA . VAL B 1 329 ? 148.230 153.121 136.593 1.00 56.96 ? 329 VAL B CA 1 +ATOM 5759 C C . VAL B 1 329 ? 147.698 153.504 135.214 1.00 60.38 ? 329 VAL B C 1 +ATOM 5760 O O . VAL B 1 329 ? 146.830 154.372 135.092 1.00 64.98 ? 329 VAL B O 1 +ATOM 5761 C CB . VAL B 1 329 ? 147.391 151.996 137.241 1.00 56.76 ? 329 VAL B CB 1 +ATOM 5762 C CG1 . VAL B 1 329 ? 145.917 152.340 137.252 1.00 61.71 ? 329 VAL B CG1 1 +ATOM 5763 C CG2 . VAL B 1 329 ? 147.629 150.678 136.545 1.00 60.27 ? 329 VAL B CG2 1 +ATOM 5764 N N . VAL B 1 330 ? 148.253 152.880 134.172 1.00 52.38 ? 330 VAL B N 1 +ATOM 5765 C CA . VAL B 1 330 ? 147.872 153.096 132.778 1.00 45.36 ? 330 VAL B CA 1 +ATOM 5766 C C . VAL B 1 330 ? 147.633 151.741 132.126 1.00 41.36 ? 330 VAL B C 1 +ATOM 5767 O O . VAL B 1 330 ? 148.534 150.899 132.104 1.00 47.09 ? 330 VAL B O 1 +ATOM 5768 C CB . VAL B 1 330 ? 148.959 153.871 132.007 1.00 47.37 ? 330 VAL B CB 1 +ATOM 5769 C CG1 . VAL B 1 330 ? 148.559 154.077 130.566 1.00 47.34 ? 330 VAL B CG1 1 +ATOM 5770 C CG2 . VAL B 1 330 ? 149.244 155.201 132.667 1.00 45.98 ? 330 VAL B CG2 1 +ATOM 5771 N N . ILE B 1 331 ? 146.440 151.539 131.569 1.00 41.04 ? 331 ILE B N 1 +ATOM 5772 C CA . ILE B 1 331 ? 145.991 150.226 131.115 1.00 44.10 ? 331 ILE B CA 1 +ATOM 5773 C C . ILE B 1 331 ? 145.689 150.265 129.622 1.00 41.41 ? 331 ILE B C 1 +ATOM 5774 O O . ILE B 1 331 ? 145.071 151.212 129.130 1.00 48.52 ? 331 ILE B O 1 +ATOM 5775 C CB . ILE B 1 331 ? 144.754 149.758 131.908 1.00 37.37 ? 331 ILE B CB 1 +ATOM 5776 C CG1 . ILE B 1 331 ? 145.099 149.614 133.386 1.00 45.08 ? 331 ILE B CG1 1 +ATOM 5777 C CG2 . ILE B 1 331 ? 144.253 148.443 131.381 1.00 39.00 ? 331 ILE B CG2 1 +ATOM 5778 C CD1 . ILE B 1 331 ? 143.974 149.942 134.310 1.00 40.65 ? 331 ILE B CD1 1 +ATOM 5779 N N . TYR B 1 332 ? 146.128 149.230 128.905 1.00 30.32 ? 332 TYR B N 1 +ATOM 5780 C CA . TYR B 1 332 ? 145.868 149.058 127.481 1.00 26.82 ? 332 TYR B CA 1 +ATOM 5781 C C . TYR B 1 332 ? 144.908 147.894 127.284 1.00 31.24 ? 332 TYR B C 1 +ATOM 5782 O O . TYR B 1 332 ? 145.141 146.805 127.813 1.00 35.73 ? 332 TYR B O 1 +ATOM 5783 C CB . TYR B 1 332 ? 147.163 148.788 126.710 1.00 28.06 ? 332 TYR B CB 1 +ATOM 5784 C CG . TYR B 1 332 ? 148.079 149.979 126.572 1.00 26.43 ? 332 TYR B CG 1 +ATOM 5785 C CD1 . TYR B 1 332 ? 148.931 150.346 127.598 1.00 31.05 ? 332 TYR B CD1 1 +ATOM 5786 C CD2 . TYR B 1 332 ? 148.106 150.722 125.411 1.00 29.09 ? 332 TYR B CD2 1 +ATOM 5787 C CE1 . TYR B 1 332 ? 149.769 151.426 127.475 1.00 26.53 ? 332 TYR B CE1 1 +ATOM 5788 C CE2 . TYR B 1 332 ? 148.938 151.804 125.279 1.00 32.86 ? 332 TYR B CE2 1 +ATOM 5789 C CZ . TYR B 1 332 ? 149.767 152.153 126.311 1.00 35.61 ? 332 TYR B CZ 1 +ATOM 5790 O OH . TYR B 1 332 ? 150.598 153.235 126.172 1.00 35.39 ? 332 TYR B OH 1 +ATOM 5791 N N . TYR B 1 333 ? 143.843 148.114 126.512 1.00 25.59 ? 333 TYR B N 1 +ATOM 5792 C CA . TYR B 1 333 ? 142.827 147.088 126.273 1.00 31.32 ? 333 TYR B CA 1 +ATOM 5793 C C . TYR B 1 333 ? 142.226 147.304 124.890 1.00 38.08 ? 333 TYR B C 1 +ATOM 5794 O O . TYR B 1 333 ? 141.480 148.269 124.672 1.00 39.36 ? 333 TYR B O 1 +ATOM 5795 C CB . TYR B 1 333 ? 141.745 147.119 127.347 1.00 29.61 ? 333 TYR B CB 1 +ATOM 5796 C CG . TYR B 1 333 ? 140.879 145.883 127.420 1.00 28.26 ? 333 TYR B CG 1 +ATOM 5797 C CD1 . TYR B 1 333 ? 141.390 144.679 127.870 1.00 22.62 ? 333 TYR B CD1 1 +ATOM 5798 C CD2 . TYR B 1 333 ? 139.547 145.928 127.052 1.00 34.84 ? 333 TYR B CD2 1 +ATOM 5799 C CE1 . TYR B 1 333 ? 140.601 143.558 127.943 1.00 26.13 ? 333 TYR B CE1 1 +ATOM 5800 C CE2 . TYR B 1 333 ? 138.752 144.813 127.120 1.00 32.07 ? 333 TYR B CE2 1 +ATOM 5801 C CZ . TYR B 1 333 ? 139.282 143.631 127.566 1.00 32.42 ? 333 TYR B CZ 1 +ATOM 5802 O OH . TYR B 1 333 ? 138.483 142.517 127.633 1.00 32.68 ? 333 TYR B OH 1 +ATOM 5803 N N . PRO B 1 334 ? 142.515 146.419 123.931 1.00 36.89 ? 334 PRO B N 1 +ATOM 5804 C CA . PRO B 1 334 ? 142.085 146.676 122.543 1.00 29.91 ? 334 PRO B CA 1 +ATOM 5805 C C . PRO B 1 334 ? 140.579 146.700 122.324 1.00 27.60 ? 334 PRO B C 1 +ATOM 5806 O O . PRO B 1 334 ? 140.071 147.626 121.682 1.00 37.69 ? 334 PRO B O 1 +ATOM 5807 C CB . PRO B 1 334 ? 142.754 145.531 121.771 1.00 28.93 ? 334 PRO B CB 1 +ATOM 5808 C CG . PRO B 1 334 ? 143.912 145.151 122.586 1.00 25.19 ? 334 PRO B CG 1 +ATOM 5809 C CD . PRO B 1 334 ? 143.464 145.301 124.005 1.00 34.45 ? 334 PRO B CD 1 +ATOM 5810 N N . GLU B 1 335 ? 139.848 145.705 122.818 1.00 24.63 ? 335 GLU B N 1 +ATOM 5811 C CA . GLU B 1 335 ? 138.431 145.539 122.487 1.00 30.20 ? 335 GLU B CA 1 +ATOM 5812 C C . GLU B 1 335 ? 137.542 146.137 123.579 1.00 42.49 ? 335 GLU B C 1 +ATOM 5813 O O . GLU B 1 335 ? 136.782 145.448 124.256 1.00 41.51 ? 335 GLU B O 1 +ATOM 5814 C CB . GLU B 1 335 ? 138.116 144.066 122.275 1.00 32.93 ? 335 GLU B CB 1 +ATOM 5815 C CG . GLU B 1 335 ? 138.768 143.460 121.058 1.00 43.07 ? 335 GLU B CG 1 +ATOM 5816 C CD . GLU B 1 335 ? 138.789 141.949 121.115 1.00 51.18 ? 335 GLU B CD 1 +ATOM 5817 O OE1 . GLU B 1 335 ? 138.318 141.391 122.125 1.00 53.11 ? 335 GLU B OE1 1 +ATOM 5818 O OE2 . GLU B 1 335 ? 139.277 141.317 120.156 1.00 51.29 ? 335 GLU B OE2 1 +ATOM 5819 N N . LEU B 1 336 ? 137.617 147.459 123.714 1.00 40.34 ? 336 LEU B N 1 +ATOM 5820 C CA . LEU B 1 336 ? 136.900 148.152 124.777 1.00 32.89 ? 336 LEU B CA 1 +ATOM 5821 C C . LEU B 1 336 ? 135.437 148.425 124.433 1.00 46.20 ? 336 LEU B C 1 +ATOM 5822 O O . LEU B 1 336 ? 134.567 148.300 125.308 1.00 47.66 ? 336 LEU B O 1 +ATOM 5823 C CB . LEU B 1 336 ? 137.620 149.465 125.110 1.00 28.06 ? 336 LEU B CB 1 +ATOM 5824 C CG . LEU B 1 336 ? 137.229 150.264 126.356 1.00 29.67 ? 336 LEU B CG 1 +ATOM 5825 C CD1 . LEU B 1 336 ? 137.449 149.457 127.610 1.00 35.75 ? 336 LEU B CD1 1 +ATOM 5826 C CD2 . LEU B 1 336 ? 138.011 151.553 126.434 1.00 32.07 ? 336 LEU B CD2 1 +ATOM 5827 N N . LYS B 1 337 ? 135.144 148.784 123.180 1.00 44.12 ? 337 LYS B N 1 +ATOM 5828 C CA . LYS B 1 337 ? 133.778 149.128 122.794 1.00 38.55 ? 337 LYS B CA 1 +ATOM 5829 C C . LYS B 1 337 ? 132.841 147.930 122.892 1.00 41.70 ? 337 LYS B C 1 +ATOM 5830 O O . LYS B 1 337 ? 131.692 148.065 123.333 1.00 46.67 ? 337 LYS B O 1 +ATOM 5831 C CB . LYS B 1 337 ? 133.764 149.690 121.378 1.00 39.82 ? 337 LYS B CB 1 +ATOM 5832 C CG . LYS B 1 337 ? 134.252 151.117 121.268 1.00 50.30 ? 337 LYS B CG 1 +ATOM 5833 C CD . LYS B 1 337 ? 134.310 151.563 119.817 1.00 49.45 ? 337 LYS B CD 1 +ATOM 5834 C CE . LYS B 1 337 ? 132.955 152.020 119.320 1.00 50.42 ? 337 LYS B CE 1 +ATOM 5835 N NZ . LYS B 1 337 ? 132.583 153.344 119.885 1.00 48.04 ? 337 LYS B NZ 1 +ATOM 5836 N N . GLU B 1 338 ? 133.301 146.758 122.457 1.00 36.59 ? 338 GLU B N 1 +ATOM 5837 C CA . GLU B 1 338 ? 132.479 145.559 122.555 1.00 43.41 ? 338 GLU B CA 1 +ATOM 5838 C C . GLU B 1 338 ? 132.138 145.245 124.003 1.00 45.14 ? 338 GLU B C 1 +ATOM 5839 O O . GLU B 1 338 ? 131.002 144.871 124.315 1.00 53.40 ? 338 GLU B O 1 +ATOM 5840 C CB . GLU B 1 338 ? 133.198 144.381 121.902 1.00 41.69 ? 338 GLU B CB 1 +ATOM 5841 C CG . GLU B 1 338 ? 133.186 144.411 120.387 1.00 49.46 ? 338 GLU B CG 1 +ATOM 5842 C CD . GLU B 1 338 ? 134.135 145.439 119.803 1.00 53.72 ? 338 GLU B CD 1 +ATOM 5843 O OE1 . GLU B 1 338 ? 134.899 146.053 120.572 1.00 54.95 ? 338 GLU B OE1 1 +ATOM 5844 O OE2 . GLU B 1 338 ? 134.112 145.641 118.570 1.00 54.50 ? 338 GLU B OE2 1 +ATOM 5845 N N . ALA B 1 339 ? 133.113 145.382 124.901 1.00 45.26 ? 339 ALA B N 1 +ATOM 5846 C CA . ALA B 1 339 ? 132.857 145.148 126.317 1.00 41.75 ? 339 ALA B CA 1 +ATOM 5847 C C . ALA B 1 339 ? 131.845 146.140 126.865 1.00 42.51 ? 339 ALA B C 1 +ATOM 5848 O O . ALA B 1 339 ? 130.947 145.763 127.629 1.00 54.12 ? 339 ALA B O 1 +ATOM 5849 C CB . ALA B 1 339 ? 134.164 145.226 127.104 1.00 46.42 ? 339 ALA B CB 1 +ATOM 5850 N N . ILE B 1 340 ? 131.971 147.414 126.486 1.00 40.31 ? 340 ILE B N 1 +ATOM 5851 C CA . ILE B 1 340 ? 131.022 148.420 126.959 1.00 43.59 ? 340 ILE B CA 1 +ATOM 5852 C C . ILE B 1 340 ? 129.605 148.078 126.509 1.00 46.64 ? 340 ILE B C 1 +ATOM 5853 O O . ILE B 1 340 ? 128.659 148.100 127.308 1.00 51.67 ? 340 ILE B O 1 +ATOM 5854 C CB . ILE B 1 340 ? 131.444 149.822 126.485 1.00 44.67 ? 340 ILE B CB 1 +ATOM 5855 C CG1 . ILE B 1 340 ? 132.599 150.352 127.334 1.00 42.71 ? 340 ILE B CG1 1 +ATOM 5856 C CG2 . ILE B 1 340 ? 130.273 150.771 126.539 1.00 46.07 ? 340 ILE B CG2 1 +ATOM 5857 C CD1 . ILE B 1 340 ? 133.165 151.659 126.843 1.00 37.33 ? 340 ILE B CD1 1 +ATOM 5858 N N . THR B 1 341 ? 129.437 147.736 125.227 1.00 49.69 ? 341 THR B N 1 +ATOM 5859 C CA . THR B 1 341 ? 128.101 147.404 124.734 1.00 48.56 ? 341 THR B CA 1 +ATOM 5860 C C . THR B 1 341 ? 127.553 146.150 125.403 1.00 44.19 ? 341 THR B C 1 +ATOM 5861 O O . THR B 1 341 ? 126.376 146.105 125.773 1.00 47.82 ? 341 THR B O 1 +ATOM 5862 C CB . THR B 1 341 ? 128.101 147.218 123.217 1.00 47.71 ? 341 THR B CB 1 +ATOM 5863 O OG1 . THR B 1 341 ? 128.962 146.131 122.867 1.00 52.23 ? 341 THR B OG1 1 +ATOM 5864 C CG2 . THR B 1 341 ? 128.565 148.476 122.516 1.00 49.62 ? 341 THR B CG2 1 +ATOM 5865 N N . LYS B 1 342 ? 128.384 145.118 125.563 1.00 45.34 ? 342 LYS B N 1 +ATOM 5866 C CA . LYS B 1 342 ? 127.902 143.880 126.165 1.00 42.91 ? 342 LYS B CA 1 +ATOM 5867 C C . LYS B 1 342 ? 127.465 144.091 127.606 1.00 45.35 ? 342 LYS B C 1 +ATOM 5868 O O . LYS B 1 342 ? 126.454 143.531 128.040 1.00 47.18 ? 342 LYS B O 1 +ATOM 5869 C CB . LYS B 1 342 ? 128.978 142.799 126.095 1.00 46.51 ? 342 LYS B CB 1 +ATOM 5870 C CG . LYS B 1 342 ? 129.133 142.157 124.731 1.00 51.50 ? 342 LYS B CG 1 +ATOM 5871 C CD . LYS B 1 342 ? 130.129 141.014 124.777 1.00 50.73 ? 342 LYS B CD 1 +ATOM 5872 C CE . LYS B 1 342 ? 130.387 140.444 123.396 1.00 56.55 ? 342 LYS B CE 1 +ATOM 5873 N NZ . LYS B 1 342 ? 129.183 139.765 122.847 1.00 53.96 ? 342 LYS B NZ 1 +ATOM 5874 N N . VAL B 1 343 ? 128.221 144.874 128.374 1.00 54.53 ? 343 VAL B N 1 +ATOM 5875 C CA . VAL B 1 343 ? 127.849 145.096 129.768 1.00 54.52 ? 343 VAL B CA 1 +ATOM 5876 C C . VAL B 1 343 ? 126.613 145.983 129.863 1.00 54.86 ? 343 VAL B C 1 +ATOM 5877 O O . VAL B 1 343 ? 125.764 145.789 130.740 1.00 54.32 ? 343 VAL B O 1 +ATOM 5878 C CB . VAL B 1 343 ? 129.041 145.672 130.553 1.00 48.13 ? 343 VAL B CB 1 +ATOM 5879 C CG1 . VAL B 1 343 ? 128.600 146.172 131.909 1.00 51.11 ? 343 VAL B CG1 1 +ATOM 5880 C CG2 . VAL B 1 343 ? 130.107 144.614 130.716 1.00 45.34 ? 343 VAL B CG2 1 +ATOM 5881 N N . SER B 1 344 ? 126.479 146.958 128.957 1.00 57.75 ? 344 SER B N 1 +ATOM 5882 C CA . SER B 1 344 ? 125.371 147.908 129.046 1.00 52.53 ? 344 SER B CA 1 +ATOM 5883 C C . SER B 1 344 ? 124.019 147.207 128.976 1.00 58.63 ? 344 SER B C 1 +ATOM 5884 O O . SER B 1 344 ? 123.109 147.510 129.756 1.00 60.25 ? 344 SER B O 1 +ATOM 5885 C CB . SER B 1 344 ? 125.483 148.950 127.936 1.00 54.56 ? 344 SER B CB 1 +ATOM 5886 O OG . SER B 1 344 ? 126.744 149.591 127.965 1.00 69.41 ? 344 SER B OG 1 +ATOM 5887 N N . LYS B 1 345 ? 123.859 146.280 128.035 1.00 62.25 ? 345 LYS B N 1 +ATOM 5888 C CA . LYS B 1 345 ? 122.584 145.590 127.844 1.00 63.14 ? 345 LYS B CA 1 +ATOM 5889 C C . LYS B 1 345 ? 122.634 144.181 128.437 1.00 61.39 ? 345 LYS B C 1 +ATOM 5890 O O . LYS B 1 345 ? 122.624 143.171 127.734 1.00 62.66 ? 345 LYS B O 1 +ATOM 5891 C CB . LYS B 1 345 ? 122.217 145.568 126.364 1.00 65.03 ? 345 LYS B CB 1 +ATOM 5892 C CG . LYS B 1 345 ? 123.345 145.173 125.442 1.00 62.03 ? 345 LYS B CG 1 +ATOM 5893 C CD . LYS B 1 345 ? 123.011 145.509 124.002 1.00 64.12 ? 345 LYS B CD 1 +ATOM 5894 C CE . LYS B 1 345 ? 122.935 147.015 123.800 1.00 65.09 ? 345 LYS B CE 1 +ATOM 5895 N NZ . LYS B 1 345 ? 123.210 147.398 122.388 1.00 65.23 ? 345 LYS B NZ 1 +ATOM 5896 N N . GLY B 1 346 ? 122.679 144.129 129.765 1.00 61.39 ? 346 GLY B N 1 +ATOM 5897 C CA . GLY B 1 346 ? 122.492 142.870 130.464 1.00 67.16 ? 346 GLY B CA 1 +ATOM 5898 C C . GLY B 1 346 ? 123.694 142.298 131.187 1.00 70.00 ? 346 GLY B C 1 +ATOM 5899 O O . GLY B 1 346 ? 123.556 141.781 132.298 1.00 68.86 ? 346 GLY B O 1 +ATOM 5900 N N . GLY B 1 347 ? 124.874 142.378 130.579 1.00 67.90 ? 347 GLY B N 1 +ATOM 5901 C CA . GLY B 1 347 ? 126.078 141.876 131.213 1.00 65.03 ? 347 GLY B CA 1 +ATOM 5902 C C . GLY B 1 347 ? 126.902 140.968 130.325 1.00 65.00 ? 347 GLY B C 1 +ATOM 5903 O O . GLY B 1 347 ? 126.380 140.383 129.373 1.00 62.45 ? 347 GLY B O 1 +ATOM 5904 N N . GLY B 1 348 ? 128.190 140.836 130.631 1.00 55.15 ? 348 GLY B N 1 +ATOM 5905 C CA . GLY B 1 348 ? 129.102 140.012 129.870 1.00 55.65 ? 348 GLY B CA 1 +ATOM 5906 C C . GLY B 1 348 ? 129.697 138.915 130.732 1.00 62.15 ? 348 GLY B C 1 +ATOM 5907 O O . GLY B 1 348 ? 129.036 138.346 131.600 1.00 62.08 ? 348 GLY B O 1 +ATOM 5908 N N . SER B 1 349 ? 130.966 138.618 130.470 1.00 58.88 ? 349 SER B N 1 +ATOM 5909 C CA . SER B 1 349 ? 131.692 137.640 131.263 1.00 50.70 ? 349 SER B CA 1 +ATOM 5910 C C . SER B 1 349 ? 132.312 138.315 132.483 1.00 53.63 ? 349 SER B C 1 +ATOM 5911 O O . SER B 1 349 ? 132.094 139.497 132.751 1.00 61.24 ? 349 SER B O 1 +ATOM 5912 C CB . SER B 1 349 ? 132.750 136.946 130.413 1.00 52.46 ? 349 SER B CB 1 +ATOM 5913 O OG . SER B 1 349 ? 133.750 137.851 129.998 1.00 56.26 ? 349 SER B OG 1 +ATOM 5914 N N . GLU B 1 350 ? 133.097 137.548 133.240 1.00 48.89 ? 350 GLU B N 1 +ATOM 5915 C CA . GLU B 1 350 ? 133.718 138.092 134.442 1.00 51.37 ? 350 GLU B CA 1 +ATOM 5916 C C . GLU B 1 350 ? 134.875 139.024 134.111 1.00 48.44 ? 350 GLU B C 1 +ATOM 5917 O O . GLU B 1 350 ? 135.195 139.914 134.904 1.00 47.29 ? 350 GLU B O 1 +ATOM 5918 C CB . GLU B 1 350 ? 134.200 136.957 135.343 1.00 54.13 ? 350 GLU B CB 1 +ATOM 5919 C CG . GLU B 1 350 ? 133.088 136.125 135.962 1.00 53.61 ? 350 GLU B CG 1 +ATOM 5920 C CD . GLU B 1 350 ? 132.549 135.060 135.019 1.00 64.42 ? 350 GLU B CD 1 +ATOM 5921 O OE1 . GLU B 1 350 ? 133.049 134.955 133.878 1.00 65.98 ? 350 GLU B OE1 1 +ATOM 5922 O OE2 . GLU B 1 350 ? 131.625 134.322 135.424 1.00 58.11 ? 350 GLU B OE2 1 +ATOM 5923 N N . ALA B 1 351 ? 135.515 138.831 132.958 1.00 36.91 ? 351 ALA B N 1 +ATOM 5924 C CA . ALA B 1 351 ? 136.669 139.638 132.582 1.00 33.50 ? 351 ALA B CA 1 +ATOM 5925 C C . ALA B 1 351 ? 136.284 141.033 132.109 1.00 41.43 ? 351 ALA B C 1 +ATOM 5926 O O . ALA B 1 351 ? 137.032 141.985 132.344 1.00 41.14 ? 351 ALA B O 1 +ATOM 5927 C CB . ALA B 1 351 ? 137.470 138.926 131.494 1.00 33.25 ? 351 ALA B CB 1 +ATOM 5928 N N . GLU B 1 352 ? 135.148 141.174 131.428 1.00 42.22 ? 352 GLU B N 1 +ATOM 5929 C CA . GLU B 1 352 ? 134.734 142.476 130.917 1.00 40.24 ? 352 GLU B CA 1 +ATOM 5930 C C . GLU B 1 352 ? 134.157 143.371 132.005 1.00 47.17 ? 352 GLU B C 1 +ATOM 5931 O O . GLU B 1 352 ? 134.309 144.599 131.945 1.00 49.30 ? 352 GLU B O 1 +ATOM 5932 C CB . GLU B 1 352 ? 133.727 142.278 129.788 1.00 37.81 ? 352 GLU B CB 1 +ATOM 5933 C CG . GLU B 1 352 ? 134.344 141.633 128.567 1.00 44.26 ? 352 GLU B CG 1 +ATOM 5934 C CD . GLU B 1 352 ? 133.361 140.824 127.760 1.00 52.97 ? 352 GLU B CD 1 +ATOM 5935 O OE1 . GLU B 1 352 ? 132.261 140.537 128.269 1.00 57.63 ? 352 GLU B OE1 1 +ATOM 5936 O OE2 . GLU B 1 352 ? 133.692 140.471 126.611 1.00 50.33 ? 352 GLU B OE2 1 +ATOM 5937 N N . LYS B 1 353 ? 133.507 142.778 133.006 1.00 32.90 ? 353 LYS B N 1 +ATOM 5938 C CA . LYS B 1 353 ? 132.963 143.562 134.105 1.00 34.27 ? 353 LYS B CA 1 +ATOM 5939 C C . LYS B 1 353 ? 134.064 144.288 134.867 1.00 34.40 ? 353 LYS B C 1 +ATOM 5940 O O . LYS B 1 353 ? 133.891 145.443 135.267 1.00 31.62 ? 353 LYS B O 1 +ATOM 5941 C CB . LYS B 1 353 ? 132.170 142.656 135.042 1.00 36.67 ? 353 LYS B CB 1 +ATOM 5942 C CG . LYS B 1 353 ? 130.947 142.025 134.414 1.00 30.97 ? 353 LYS B CG 1 +ATOM 5943 C CD . LYS B 1 353 ? 130.060 141.425 135.485 1.00 37.09 ? 353 LYS B CD 1 +ATOM 5944 C CE . LYS B 1 353 ? 128.752 140.910 134.920 1.00 38.87 ? 353 LYS B CE 1 +ATOM 5945 N NZ . LYS B 1 353 ? 128.789 139.452 134.632 1.00 45.78 ? 353 LYS B NZ 1 +ATOM 5946 N N . ALA B 1 354 ? 135.204 143.626 135.075 1.00 31.57 ? 354 ALA B N 1 +ATOM 5947 C CA . ALA B 1 354 ? 136.301 144.236 135.820 1.00 27.44 ? 354 ALA B CA 1 +ATOM 5948 C C . ALA B 1 354 ? 136.841 145.470 135.110 1.00 29.02 ? 354 ALA B C 1 +ATOM 5949 O O . ALA B 1 354 ? 137.040 146.522 135.729 1.00 25.71 ? 354 ALA B O 1 +ATOM 5950 C CB . ALA B 1 354 ? 137.413 143.213 136.036 1.00 19.84 ? 354 ALA B CB 1 +ATOM 5951 N N . ILE B 1 355 ? 137.082 145.364 133.804 1.00 30.25 ? 355 ILE B N 1 +ATOM 5952 C CA . ILE B 1 355 ? 137.647 146.493 133.076 1.00 23.54 ? 355 ILE B CA 1 +ATOM 5953 C C . ILE B 1 355 ? 136.630 147.623 132.966 1.00 27.52 ? 355 ILE B C 1 +ATOM 5954 O O . ILE B 1 355 ? 136.985 148.804 133.073 1.00 30.53 ? 355 ILE B O 1 +ATOM 5955 C CB . ILE B 1 355 ? 138.179 146.035 131.702 1.00 23.62 ? 355 ILE B CB 1 +ATOM 5956 C CG1 . ILE B 1 355 ? 138.891 147.177 130.979 1.00 29.08 ? 355 ILE B CG1 1 +ATOM 5957 C CG2 . ILE B 1 355 ? 137.084 145.469 130.845 1.00 27.06 ? 355 ILE B CG2 1 +ATOM 5958 C CD1 . ILE B 1 355 ? 140.253 147.496 131.538 1.00 25.85 ? 355 ILE B CD1 1 +ATOM 5959 N N . VAL B 1 356 ? 135.349 147.293 132.781 1.00 34.90 ? 356 VAL B N 1 +ATOM 5960 C CA . VAL B 1 356 ? 134.339 148.346 132.698 1.00 31.12 ? 356 VAL B CA 1 +ATOM 5961 C C . VAL B 1 356 ? 134.195 149.057 134.039 1.00 34.57 ? 356 VAL B C 1 +ATOM 5962 O O . VAL B 1 356 ? 133.994 150.275 134.091 1.00 37.24 ? 356 VAL B O 1 +ATOM 5963 C CB . VAL B 1 356 ? 133.004 147.768 132.198 1.00 29.91 ? 356 VAL B CB 1 +ATOM 5964 C CG1 . VAL B 1 356 ? 131.895 148.780 132.343 1.00 31.61 ? 356 VAL B CG1 1 +ATOM 5965 C CG2 . VAL B 1 356 ? 133.135 147.351 130.754 1.00 32.65 ? 356 VAL B CG2 1 +ATOM 5966 N N . THR B 1 357 ? 134.302 148.315 135.146 1.00 36.67 ? 357 THR B N 1 +ATOM 5967 C CA . THR B 1 357 ? 134.302 148.943 136.465 1.00 28.20 ? 357 THR B CA 1 +ATOM 5968 C C . THR B 1 357 ? 135.504 149.861 136.642 1.00 27.73 ? 357 THR B C 1 +ATOM 5969 O O . THR B 1 357 ? 135.378 150.962 137.187 1.00 26.38 ? 357 THR B O 1 +ATOM 5970 C CB . THR B 1 357 ? 134.290 147.874 137.556 1.00 25.88 ? 357 THR B CB 1 +ATOM 5971 O OG1 . THR B 1 357 ? 133.104 147.082 137.439 1.00 35.80 ? 357 THR B OG1 1 +ATOM 5972 C CG2 . THR B 1 357 ? 134.323 148.510 138.928 1.00 24.83 ? 357 THR B CG2 1 +ATOM 5973 N N . LEU B 1 358 ? 136.680 149.421 136.195 1.00 31.44 ? 358 LEU B N 1 +ATOM 5974 C CA . LEU B 1 358 ? 137.865 150.265 136.295 1.00 22.53 ? 358 LEU B CA 1 +ATOM 5975 C C . LEU B 1 358 ? 137.711 151.540 135.476 1.00 25.09 ? 358 LEU B C 1 +ATOM 5976 O O . LEU B 1 358 ? 138.243 152.591 135.848 1.00 33.04 ? 358 LEU B O 1 +ATOM 5977 C CB . LEU B 1 358 ? 139.100 149.489 135.848 1.00 26.88 ? 358 LEU B CB 1 +ATOM 5978 C CG . LEU B 1 358 ? 139.860 148.723 136.925 1.00 24.93 ? 358 LEU B CG 1 +ATOM 5979 C CD1 . LEU B 1 358 ? 140.755 147.683 136.295 1.00 24.59 ? 358 LEU B CD1 1 +ATOM 5980 C CD2 . LEU B 1 358 ? 140.667 149.677 137.772 1.00 23.22 ? 358 LEU B CD2 1 +ATOM 5981 N N . LYS B 1 359 ? 137.009 151.465 134.344 1.00 32.72 ? 359 LYS B N 1 +ATOM 5982 C CA . LYS B 1 359 ? 136.840 152.651 133.506 1.00 37.70 ? 359 LYS B CA 1 +ATOM 5983 C C . LYS B 1 359 ? 135.984 153.713 134.190 1.00 41.11 ? 359 LYS B C 1 +ATOM 5984 O O . LYS B 1 359 ? 136.292 154.907 134.117 1.00 38.89 ? 359 LYS B O 1 +ATOM 5985 C CB . LYS B 1 359 ? 136.232 152.262 132.160 1.00 32.09 ? 359 LYS B CB 1 +ATOM 5986 C CG . LYS B 1 359 ? 136.101 153.422 131.190 1.00 31.46 ? 359 LYS B CG 1 +ATOM 5987 C CD . LYS B 1 359 ? 135.128 153.107 130.074 1.00 38.54 ? 359 LYS B CD 1 +ATOM 5988 C CE . LYS B 1 359 ? 133.783 153.774 130.289 1.00 38.21 ? 359 LYS B CE 1 +ATOM 5989 N NZ . LYS B 1 359 ? 133.781 155.204 129.884 1.00 38.33 ? 359 LYS B NZ 1 +ATOM 5990 N N . ASN B 1 360 ? 134.902 153.302 134.850 1.00 36.93 ? 360 ASN B N 1 +ATOM 5991 C CA . ASN B 1 360 ? 133.933 154.239 135.420 1.00 28.62 ? 360 ASN B CA 1 +ATOM 5992 C C . ASN B 1 360 ? 134.315 154.551 136.864 1.00 32.96 ? 360 ASN B C 1 +ATOM 5993 O O . ASN B 1 360 ? 133.674 154.117 137.821 1.00 48.28 ? 360 ASN B O 1 +ATOM 5994 C CB . ASN B 1 360 ? 132.527 153.661 135.325 1.00 35.64 ? 360 ASN B CB 1 +ATOM 5995 C CG . ASN B 1 360 ? 131.967 153.714 133.922 1.00 37.77 ? 360 ASN B CG 1 +ATOM 5996 O OD1 . ASN B 1 360 ? 132.092 154.721 133.230 1.00 40.16 ? 360 ASN B OD1 1 +ATOM 5997 N ND2 . ASN B 1 360 ? 131.346 152.627 133.493 1.00 27.10 ? 360 ASN B ND2 1 +ATOM 5998 N N . MET B 1 361 ? 135.379 155.336 137.014 1.00 30.19 ? 361 MET B N 1 +ATOM 5999 C CA . MET B 1 361 ? 135.880 155.752 138.316 1.00 24.80 ? 361 MET B CA 1 +ATOM 6000 C C . MET B 1 361 ? 136.144 157.246 138.275 1.00 34.11 ? 361 MET B C 1 +ATOM 6001 O O . MET B 1 361 ? 136.501 157.792 137.231 1.00 47.37 ? 361 MET B O 1 +ATOM 6002 C CB . MET B 1 361 ? 137.170 155.015 138.696 1.00 20.89 ? 361 MET B CB 1 +ATOM 6003 C CG . MET B 1 361 ? 136.978 153.782 139.554 1.00 35.83 ? 361 MET B CG 1 +ATOM 6004 S SD . MET B 1 361 ? 138.548 153.171 140.184 1.00 39.49 ? 361 MET B SD 1 +ATOM 6005 C CE . MET B 1 361 ? 138.062 151.576 140.825 1.00 25.55 ? 361 MET B CE 1 +ATOM 6006 N N . ALA B 1 362 ? 135.981 157.906 139.419 1.00 25.95 ? 362 ALA B N 1 +ATOM 6007 C CA . ALA B 1 362 ? 136.114 159.355 139.501 1.00 21.21 ? 362 ALA B CA 1 +ATOM 6008 C C . ALA B 1 362 ? 137.445 159.790 140.098 1.00 31.64 ? 362 ALA B C 1 +ATOM 6009 O O . ALA B 1 362 ? 137.513 160.824 140.767 1.00 30.05 ? 362 ALA B O 1 +ATOM 6010 C CB . ALA B 1 362 ? 134.956 159.945 140.298 1.00 17.88 ? 362 ALA B CB 1 +ATOM 6011 N N . PHE B 1 363 ? 138.507 159.026 139.858 1.00 30.91 ? 363 PHE B N 1 +ATOM 6012 C CA . PHE B 1 363 ? 139.842 159.335 140.353 1.00 21.88 ? 363 PHE B CA 1 +ATOM 6013 C C . PHE B 1 363 ? 140.765 159.575 139.166 1.00 32.72 ? 363 PHE B C 1 +ATOM 6014 O O . PHE B 1 363 ? 140.758 158.792 138.212 1.00 41.70 ? 363 PHE B O 1 +ATOM 6015 C CB . PHE B 1 363 ? 140.391 158.190 141.212 1.00 23.46 ? 363 PHE B CB 1 +ATOM 6016 C CG . PHE B 1 363 ? 139.727 158.052 142.553 1.00 31.17 ? 363 PHE B CG 1 +ATOM 6017 C CD1 . PHE B 1 363 ? 139.969 158.959 143.566 1.00 32.03 ? 363 PHE B CD1 1 +ATOM 6018 C CD2 . PHE B 1 363 ? 138.873 156.998 142.804 1.00 38.43 ? 363 PHE B CD2 1 +ATOM 6019 C CE1 . PHE B 1 363 ? 139.362 158.818 144.796 1.00 27.68 ? 363 PHE B CE1 1 +ATOM 6020 C CE2 . PHE B 1 363 ? 138.266 156.857 144.030 1.00 33.34 ? 363 PHE B CE2 1 +ATOM 6021 C CZ . PHE B 1 363 ? 138.513 157.765 145.025 1.00 23.86 ? 363 PHE B CZ 1 +ATOM 6022 N N . ASN B 1 364 ? 141.568 160.637 139.225 1.00 33.61 ? 364 ASN B N 1 +ATOM 6023 C CA . ASN B 1 364 ? 142.496 160.954 138.143 1.00 31.88 ? 364 ASN B CA 1 +ATOM 6024 C C . ASN B 1 364 ? 143.742 160.086 138.135 1.00 35.15 ? 364 ASN B C 1 +ATOM 6025 O O . ASN B 1 364 ? 144.703 160.436 137.445 1.00 44.60 ? 364 ASN B O 1 +ATOM 6026 C CB . ASN B 1 364 ? 142.938 162.420 138.204 1.00 37.84 ? 364 ASN B CB 1 +ATOM 6027 C CG . ASN B 1 364 ? 141.955 163.359 137.553 1.00 38.61 ? 364 ASN B CG 1 +ATOM 6028 O OD1 . ASN B 1 364 ? 141.277 163.005 136.592 1.00 40.09 ? 364 ASN B OD1 1 +ATOM 6029 N ND2 . ASN B 1 364 ? 141.913 164.586 138.040 1.00 35.05 ? 364 ASN B ND2 1 +ATOM 6030 N N . GLN B 1 365 ? 143.774 158.984 138.879 1.00 36.30 ? 365 GLN B N 1 +ATOM 6031 C CA . GLN B 1 365 ? 144.919 158.087 138.867 1.00 30.29 ? 365 GLN B CA 1 +ATOM 6032 C C . GLN B 1 365 ? 144.720 156.880 137.964 1.00 35.41 ? 365 GLN B C 1 +ATOM 6033 O O . GLN B 1 365 ? 145.578 155.999 137.944 1.00 48.99 ? 365 GLN B O 1 +ATOM 6034 C CB . GLN B 1 365 ? 145.252 157.617 140.282 1.00 28.49 ? 365 GLN B CB 1 +ATOM 6035 C CG . GLN B 1 365 ? 145.851 158.673 141.192 1.00 33.79 ? 365 GLN B CG 1 +ATOM 6036 C CD . GLN B 1 365 ? 144.830 159.326 142.089 1.00 48.34 ? 365 GLN B CD 1 +ATOM 6037 O OE1 . GLN B 1 365 ? 143.758 158.778 142.323 1.00 56.24 ? 365 GLN B OE1 1 +ATOM 6038 N NE2 . GLN B 1 365 ? 145.164 160.495 142.615 1.00 45.13 ? 365 GLN B NE2 1 +ATOM 6039 N N . VAL B 1 366 ? 143.618 156.811 137.220 1.00 31.42 ? 366 VAL B N 1 +ATOM 6040 C CA . VAL B 1 366 ? 143.344 155.687 136.333 1.00 30.54 ? 366 VAL B CA 1 +ATOM 6041 C C . VAL B 1 366 ? 143.206 156.202 134.908 1.00 27.63 ? 366 VAL B C 1 +ATOM 6042 O O . VAL B 1 366 ? 142.591 157.245 134.673 1.00 37.77 ? 366 VAL B O 1 +ATOM 6043 C CB . VAL B 1 366 ? 142.081 154.912 136.757 1.00 30.42 ? 366 VAL B CB 1 +ATOM 6044 C CG1 . VAL B 1 366 ? 142.000 153.596 136.013 1.00 26.45 ? 366 VAL B CG1 1 +ATOM 6045 C CG2 . VAL B 1 366 ? 142.080 154.675 138.251 1.00 27.61 ? 366 VAL B CG2 1 +ATOM 6046 N N . THR B 1 367 ? 143.798 155.473 133.962 1.00 31.71 ? 367 THR B N 1 +ATOM 6047 C CA . THR B 1 367 ? 143.790 155.813 132.545 1.00 28.41 ? 367 THR B CA 1 +ATOM 6048 C C . THR B 1 367 ? 143.619 154.537 131.734 1.00 35.59 ? 367 THR B C 1 +ATOM 6049 O O . THR B 1 367 ? 144.296 153.542 131.998 1.00 46.92 ? 367 THR B O 1 +ATOM 6050 C CB . THR B 1 367 ? 145.093 156.518 132.146 1.00 36.09 ? 367 THR B CB 1 +ATOM 6051 O OG1 . THR B 1 367 ? 145.339 157.611 133.036 1.00 37.03 ? 367 THR B OG1 1 +ATOM 6052 C CG2 . THR B 1 367 ? 145.020 157.040 130.731 1.00 37.57 ? 367 THR B CG2 1 +ATOM 6053 N N . VAL B 1 368 ? 142.722 154.562 130.747 1.00 32.26 ? 368 VAL B N 1 +ATOM 6054 C CA . VAL B 1 368 ? 142.446 153.403 129.903 1.00 27.83 ? 368 VAL B CA 1 +ATOM 6055 C C . VAL B 1 368 ? 142.592 153.790 128.437 1.00 29.68 ? 368 VAL B C 1 +ATOM 6056 O O . VAL B 1 368 ? 142.073 154.822 128.003 1.00 43.13 ? 368 VAL B O 1 +ATOM 6057 C CB . VAL B 1 368 ? 141.040 152.822 130.160 1.00 25.90 ? 368 VAL B CB 1 +ATOM 6058 C CG1 . VAL B 1 368 ? 140.859 151.546 129.377 1.00 20.09 ? 368 VAL B CG1 1 +ATOM 6059 C CG2 . VAL B 1 368 ? 140.836 152.564 131.635 1.00 26.95 ? 368 VAL B CG2 1 +ATOM 6060 N N . VAL B 1 369 ? 143.298 152.955 127.676 1.00 31.12 ? 369 VAL B N 1 +ATOM 6061 C CA . VAL B 1 369 ? 143.540 153.151 126.249 1.00 27.84 ? 369 VAL B CA 1 +ATOM 6062 C C . VAL B 1 369 ? 142.902 151.990 125.498 1.00 33.61 ? 369 VAL B C 1 +ATOM 6063 O O . VAL B 1 369 ? 143.223 150.825 125.760 1.00 37.46 ? 369 VAL B O 1 +ATOM 6064 C CB . VAL B 1 369 ? 145.042 153.242 125.941 1.00 27.04 ? 369 VAL B CB 1 +ATOM 6065 C CG1 . VAL B 1 369 ? 145.280 153.452 124.470 1.00 21.54 ? 369 VAL B CG1 1 +ATOM 6066 C CG2 . VAL B 1 369 ? 145.672 154.361 126.742 1.00 28.06 ? 369 VAL B CG2 1 +ATOM 6067 N N . GLY B 1 370 ? 142.002 152.299 124.567 1.00 26.03 ? 370 GLY B N 1 +ATOM 6068 C CA . GLY B 1 370 ? 141.250 151.258 123.892 1.00 20.69 ? 370 GLY B CA 1 +ATOM 6069 C C . GLY B 1 370 ? 141.035 151.412 122.399 1.00 24.50 ? 370 GLY B C 1 +ATOM 6070 O O . GLY B 1 370 ? 139.996 150.992 121.886 1.00 37.40 ? 370 GLY B O 1 +ATOM 6071 N N . GLY B 1 371 ? 141.988 151.988 121.679 1.00 20.07 ? 371 GLY B N 1 +ATOM 6072 C CA . GLY B 1 371 ? 141.741 152.327 120.290 1.00 20.70 ? 371 GLY B CA 1 +ATOM 6073 C C . GLY B 1 371 ? 141.758 151.194 119.282 1.00 29.08 ? 371 GLY B C 1 +ATOM 6074 O O . GLY B 1 371 ? 142.115 151.407 118.122 1.00 38.07 ? 371 GLY B O 1 +ATOM 6075 N N . GLY B 1 372 ? 141.364 149.995 119.685 1.00 15.85 ? 372 GLY B N 1 +ATOM 6076 C CA . GLY B 1 372 ? 141.396 148.883 118.759 1.00 14.23 ? 372 GLY B CA 1 +ATOM 6077 C C . GLY B 1 372 ? 142.787 148.316 118.584 1.00 25.67 ? 372 GLY B C 1 +ATOM 6078 O O . GLY B 1 372 ? 143.297 147.637 119.475 1.00 39.32 ? 372 GLY B O 1 +ATOM 6079 N N . SER B 1 373 ? 143.411 148.574 117.440 1.00 26.29 ? 373 SER B N 1 +ATOM 6080 C CA . SER B 1 373 ? 144.777 148.134 117.190 1.00 20.72 ? 373 SER B CA 1 +ATOM 6081 C C . SER B 1 373 ? 145.815 149.175 117.570 1.00 27.85 ? 373 SER B C 1 +ATOM 6082 O O . SER B 1 373 ? 147.000 148.972 117.300 1.00 40.90 ? 373 SER B O 1 +ATOM 6083 C CB . SER B 1 373 ? 144.960 147.760 115.721 1.00 27.60 ? 373 SER B CB 1 +ATOM 6084 O OG . SER B 1 373 ? 146.327 147.564 115.427 1.00 33.43 ? 373 SER B OG 1 +ATOM 6085 N N . LYS B 1 374 ? 145.402 150.291 118.160 1.00 26.85 ? 374 LYS B N 1 +ATOM 6086 C CA . LYS B 1 374 ? 146.327 151.278 118.695 1.00 26.74 ? 374 LYS B CA 1 +ATOM 6087 C C . LYS B 1 374 ? 146.794 150.932 120.100 1.00 38.70 ? 374 LYS B C 1 +ATOM 6088 O O . LYS B 1 374 ? 147.617 151.661 120.661 1.00 41.29 ? 374 LYS B O 1 +ATOM 6089 C CB . LYS B 1 374 ? 145.678 152.662 118.684 1.00 23.50 ? 374 LYS B CB 1 +ATOM 6090 C CG . LYS B 1 374 ? 145.381 153.177 117.291 1.00 32.72 ? 374 LYS B CG 1 +ATOM 6091 C CD . LYS B 1 374 ? 144.899 154.615 117.307 1.00 39.44 ? 374 LYS B CD 1 +ATOM 6092 C CE . LYS B 1 374 ? 143.428 154.705 117.669 1.00 41.23 ? 374 LYS B CE 1 +ATOM 6093 N NZ . LYS B 1 374 ? 142.549 154.126 116.615 1.00 31.97 ? 374 LYS B NZ 1 +ATOM 6094 N N . ALA B 1 375 ? 146.295 149.840 120.671 1.00 23.35 ? 375 ALA B N 1 +ATOM 6095 C CA . ALA B 1 375 ? 146.654 149.387 122.007 1.00 17.55 ? 375 ALA B CA 1 +ATOM 6096 C C . ALA B 1 375 ? 147.564 148.162 121.963 1.00 32.80 ? 375 ALA B C 1 +ATOM 6097 O O . ALA B 1 375 ? 147.515 147.304 122.842 1.00 48.20 ? 375 ALA B O 1 +ATOM 6098 C CB . ALA B 1 375 ? 145.401 149.087 122.818 1.00 21.66 ? 375 ALA B CB 1 +ATOM 6099 N N . TYR B 1 376 ? 148.406 148.067 120.939 1.00 34.99 ? 376 TYR B N 1 +ATOM 6100 C CA . TYR B 1 376 ? 149.293 146.931 120.747 1.00 25.06 ? 376 TYR B CA 1 +ATOM 6101 C C . TYR B 1 376 ? 150.679 147.219 121.317 1.00 27.92 ? 376 TYR B C 1 +ATOM 6102 O O . TYR B 1 376 ? 150.993 148.334 121.734 1.00 33.87 ? 376 TYR B O 1 +ATOM 6103 C CB . TYR B 1 376 ? 149.394 146.577 119.266 1.00 22.01 ? 376 TYR B CB 1 +ATOM 6104 C CG . TYR B 1 376 ? 148.281 145.701 118.762 1.00 26.24 ? 376 TYR B CG 1 +ATOM 6105 C CD1 . TYR B 1 376 ? 147.180 145.422 119.549 1.00 25.50 ? 376 TYR B CD1 1 +ATOM 6106 C CD2 . TYR B 1 376 ? 148.330 145.159 117.493 1.00 31.98 ? 376 TYR B CD2 1 +ATOM 6107 C CE1 . TYR B 1 376 ? 146.163 144.621 119.086 1.00 26.07 ? 376 TYR B CE1 1 +ATOM 6108 C CE2 . TYR B 1 376 ? 147.321 144.358 117.024 1.00 30.82 ? 376 TYR B CE2 1 +ATOM 6109 C CZ . TYR B 1 376 ? 146.240 144.095 117.823 1.00 30.18 ? 376 TYR B CZ 1 +ATOM 6110 O OH . TYR B 1 376 ? 145.232 143.294 117.353 1.00 36.04 ? 376 TYR B OH 1 +ATOM 6111 N N . PHE B 1 377 ? 151.516 146.179 121.322 1.00 17.86 ? 377 PHE B N 1 +ATOM 6112 C CA . PHE B 1 377 ? 152.820 146.261 121.973 1.00 19.52 ? 377 PHE B CA 1 +ATOM 6113 C C . PHE B 1 377 ? 153.728 147.273 121.285 1.00 25.72 ? 377 PHE B C 1 +ATOM 6114 O O . PHE B 1 377 ? 154.376 148.091 121.950 1.00 37.59 ? 377 PHE B O 1 +ATOM 6115 C CB . PHE B 1 377 ? 153.460 144.871 121.992 1.00 23.87 ? 377 PHE B CB 1 +ATOM 6116 C CG . PHE B 1 377 ? 154.713 144.780 122.812 1.00 26.49 ? 377 PHE B CG 1 +ATOM 6117 C CD1 . PHE B 1 377 ? 154.699 145.083 124.154 1.00 32.69 ? 377 PHE B CD1 1 +ATOM 6118 C CD2 . PHE B 1 377 ? 155.904 144.376 122.240 1.00 18.69 ? 377 PHE B CD2 1 +ATOM 6119 C CE1 . PHE B 1 377 ? 155.845 144.997 124.904 1.00 24.10 ? 377 PHE B CE1 1 +ATOM 6120 C CE2 . PHE B 1 377 ? 157.044 144.289 122.990 1.00 19.40 ? 377 PHE B CE2 1 +ATOM 6121 C CZ . PHE B 1 377 ? 157.016 144.604 124.321 1.00 16.97 ? 377 PHE B CZ 1 +ATOM 6122 N N . ASN B 1 378 ? 153.783 147.235 119.953 1.00 23.74 ? 378 ASN B N 1 +ATOM 6123 C CA . ASN B 1 378 ? 154.656 148.135 119.206 1.00 22.68 ? 378 ASN B CA 1 +ATOM 6124 C C . ASN B 1 378 ? 154.244 149.585 119.407 1.00 35.03 ? 378 ASN B C 1 +ATOM 6125 O O . ASN B 1 378 ? 155.089 150.467 119.612 1.00 41.32 ? 378 ASN B O 1 +ATOM 6126 C CB . ASN B 1 378 ? 154.620 147.769 117.727 1.00 26.68 ? 378 ASN B CB 1 +ATOM 6127 C CG . ASN B 1 378 ? 154.602 146.273 117.499 1.00 45.58 ? 378 ASN B CG 1 +ATOM 6128 O OD1 . ASN B 1 378 ? 153.573 145.704 117.138 1.00 50.79 ? 378 ASN B OD1 1 +ATOM 6129 N ND2 . ASN B 1 378 ? 155.744 145.632 117.677 1.00 42.85 ? 378 ASN B ND2 1 +ATOM 6130 N N . SER B 1 379 ? 152.938 149.847 119.370 1.00 29.68 ? 379 SER B N 1 +ATOM 6131 C CA . SER B 1 379 ? 152.437 151.188 119.640 1.00 22.71 ? 379 SER B CA 1 +ATOM 6132 C C . SER B 1 379 ? 152.804 151.632 121.047 1.00 32.74 ? 379 SER B C 1 +ATOM 6133 O O . SER B 1 379 ? 153.245 152.768 121.263 1.00 41.57 ? 379 SER B O 1 +ATOM 6134 C CB . SER B 1 379 ? 150.924 151.202 119.459 1.00 31.55 ? 379 SER B CB 1 +ATOM 6135 O OG . SER B 1 379 ? 150.575 150.748 118.169 1.00 35.65 ? 379 SER B OG 1 +ATOM 6136 N N . PHE B 1 380 ? 152.647 150.729 122.013 1.00 27.87 ? 380 PHE B N 1 +ATOM 6137 C CA . PHE B 1 380 ? 152.934 151.049 123.403 1.00 22.05 ? 380 PHE B CA 1 +ATOM 6138 C C . PHE B 1 380 ? 154.388 151.460 123.581 1.00 24.70 ? 380 PHE B C 1 +ATOM 6139 O O . PHE B 1 380 ? 154.683 152.458 124.247 1.00 26.13 ? 380 PHE B O 1 +ATOM 6140 C CB . PHE B 1 380 ? 152.577 149.847 124.279 1.00 21.39 ? 380 PHE B CB 1 +ATOM 6141 C CG . PHE B 1 380 ? 153.279 149.817 125.601 1.00 32.77 ? 380 PHE B CG 1 +ATOM 6142 C CD1 . PHE B 1 380 ? 153.182 150.876 126.482 1.00 35.84 ? 380 PHE B CD1 1 +ATOM 6143 C CD2 . PHE B 1 380 ? 154.021 148.715 125.974 1.00 23.80 ? 380 PHE B CD2 1 +ATOM 6144 C CE1 . PHE B 1 380 ? 153.828 150.840 127.691 1.00 28.19 ? 380 PHE B CE1 1 +ATOM 6145 C CE2 . PHE B 1 380 ? 154.659 148.677 127.179 1.00 23.08 ? 380 PHE B CE2 1 +ATOM 6146 C CZ . PHE B 1 380 ? 154.563 149.738 128.039 1.00 21.28 ? 380 PHE B CZ 1 +ATOM 6147 N N . VAL B 1 381 ? 155.318 150.713 122.984 1.00 29.72 ? 381 VAL B N 1 +ATOM 6148 C CA . VAL B 1 381 ? 156.717 151.092 123.148 1.00 25.55 ? 381 VAL B CA 1 +ATOM 6149 C C . VAL B 1 381 ? 157.064 152.314 122.310 1.00 25.78 ? 381 VAL B C 1 +ATOM 6150 O O . VAL B 1 381 ? 158.042 153.003 122.610 1.00 36.22 ? 381 VAL B O 1 +ATOM 6151 C CB . VAL B 1 381 ? 157.668 149.923 122.824 1.00 23.25 ? 381 VAL B CB 1 +ATOM 6152 C CG1 . VAL B 1 381 ? 157.427 148.767 123.765 1.00 28.16 ? 381 VAL B CG1 1 +ATOM 6153 C CG2 . VAL B 1 381 ? 157.513 149.484 121.402 1.00 27.87 ? 381 VAL B CG2 1 +ATOM 6154 N N . GLU B 1 382 ? 156.289 152.616 121.265 1.00 35.62 ? 382 GLU B N 1 +ATOM 6155 C CA . GLU B 1 382 ? 156.513 153.865 120.544 1.00 36.06 ? 382 GLU B CA 1 +ATOM 6156 C C . GLU B 1 382 ? 156.002 155.076 121.315 1.00 32.77 ? 382 GLU B C 1 +ATOM 6157 O O . GLU B 1 382 ? 156.413 156.200 121.016 1.00 28.16 ? 382 GLU B O 1 +ATOM 6158 C CB . GLU B 1 382 ? 155.854 153.811 119.168 1.00 29.71 ? 382 GLU B CB 1 +ATOM 6159 C CG . GLU B 1 382 ? 156.439 154.790 118.161 1.00 36.98 ? 382 GLU B CG 1 +ATOM 6160 C CD . GLU B 1 382 ? 155.596 156.040 117.980 1.00 53.08 ? 382 GLU B CD 1 +ATOM 6161 O OE1 . GLU B 1 382 ? 154.354 155.944 118.074 1.00 53.71 ? 382 GLU B OE1 1 +ATOM 6162 O OE2 . GLU B 1 382 ? 156.177 157.117 117.725 1.00 51.91 ? 382 GLU B OE2 1 +ATOM 6163 N N . HIS B 1 383 ? 155.120 154.870 122.296 1.00 36.56 ? 383 HIS B N 1 +ATOM 6164 C CA . HIS B 1 383 ? 154.592 155.983 123.086 1.00 28.43 ? 383 HIS B CA 1 +ATOM 6165 C C . HIS B 1 383 ? 155.580 156.535 124.113 1.00 35.13 ? 383 HIS B C 1 +ATOM 6166 O O . HIS B 1 383 ? 155.457 157.699 124.500 1.00 30.29 ? 383 HIS B O 1 +ATOM 6167 C CB . HIS B 1 383 ? 153.313 155.557 123.804 1.00 29.84 ? 383 HIS B CB 1 +ATOM 6168 C CG . HIS B 1 383 ? 152.096 155.587 122.936 1.00 41.70 ? 383 HIS B CG 1 +ATOM 6169 N ND1 . HIS B 1 383 ? 151.065 154.683 123.066 1.00 41.75 ? 383 HIS B ND1 1 +ATOM 6170 C CD2 . HIS B 1 383 ? 151.744 156.417 121.929 1.00 39.34 ? 383 HIS B CD2 1 +ATOM 6171 C CE1 . HIS B 1 383 ? 150.132 154.951 122.171 1.00 37.31 ? 383 HIS B CE1 1 +ATOM 6172 N NE2 . HIS B 1 383 ? 150.519 156.000 121.470 1.00 44.75 ? 383 HIS B NE2 1 +ATOM 6173 N N . LEU B 1 384 ? 156.544 155.736 124.579 1.00 36.53 ? 384 LEU B N 1 +ATOM 6174 C CA . LEU B 1 384 ? 157.442 156.164 125.648 1.00 14.22 ? 384 LEU B CA 1 +ATOM 6175 C C . LEU B 1 384 ? 158.479 157.163 125.138 1.00 20.70 ? 384 LEU B C 1 +ATOM 6176 O O . LEU B 1 384 ? 158.805 157.184 123.953 1.00 31.70 ? 384 LEU B O 1 +ATOM 6177 C CB . LEU B 1 384 ? 158.140 154.960 126.274 1.00 26.45 ? 384 LEU B CB 1 +ATOM 6178 C CG . LEU B 1 384 ? 157.287 153.866 126.919 1.00 21.79 ? 384 LEU B CG 1 +ATOM 6179 C CD1 . LEU B 1 384 ? 158.087 152.596 127.066 1.00 25.67 ? 384 LEU B CD1 1 +ATOM 6180 C CD2 . LEU B 1 384 ? 156.748 154.304 128.262 1.00 20.45 ? 384 LEU B CD2 1 +ATOM 6181 N N . PRO B 1 385 ? 159.017 158.008 126.024 1.00 27.91 ? 385 PRO B N 1 +ATOM 6182 C CA . PRO B 1 385 ? 159.917 159.074 125.568 1.00 34.58 ? 385 PRO B CA 1 +ATOM 6183 C C . PRO B 1 385 ? 161.395 158.716 125.573 1.00 41.91 ? 385 PRO B C 1 +ATOM 6184 O O . PRO B 1 385 ? 161.797 157.648 126.039 1.00 40.05 ? 385 PRO B O 1 +ATOM 6185 C CB . PRO B 1 385 ? 159.634 160.196 126.570 1.00 34.21 ? 385 PRO B CB 1 +ATOM 6186 C CG . PRO B 1 385 ? 159.323 159.479 127.825 1.00 26.56 ? 385 PRO B CG 1 +ATOM 6187 C CD . PRO B 1 385 ? 158.701 158.151 127.455 1.00 32.48 ? 385 PRO B CD 1 +ATOM 6188 N N . TYR B 1 386 ? 162.211 159.630 125.054 1.00 40.57 ? 386 TYR B N 1 +ATOM 6189 C CA . TYR B 1 386 ? 163.659 159.665 125.126 1.00 31.67 ? 386 TYR B CA 1 +ATOM 6190 C C . TYR B 1 386 ? 164.092 160.780 126.073 1.00 38.50 ? 386 TYR B C 1 +ATOM 6191 O O . TYR B 1 386 ? 163.388 161.783 126.214 1.00 41.56 ? 386 TYR B O 1 +ATOM 6192 C CB . TYR B 1 386 ? 164.285 159.918 123.750 1.00 38.33 ? 386 TYR B CB 1 +ATOM 6193 C CG . TYR B 1 386 ? 164.277 158.746 122.796 1.00 39.33 ? 386 TYR B CG 1 +ATOM 6194 C CD1 . TYR B 1 386 ? 165.225 157.741 122.889 1.00 37.55 ? 386 TYR B CD1 1 +ATOM 6195 C CD2 . TYR B 1 386 ? 163.339 158.667 121.778 1.00 37.13 ? 386 TYR B CD2 1 +ATOM 6196 C CE1 . TYR B 1 386 ? 165.225 156.681 122.007 1.00 38.99 ? 386 TYR B CE1 1 +ATOM 6197 C CE2 . TYR B 1 386 ? 163.331 157.615 120.892 1.00 35.32 ? 386 TYR B CE2 1 +ATOM 6198 C CZ . TYR B 1 386 ? 164.276 156.624 121.009 1.00 42.37 ? 386 TYR B CZ 1 +ATOM 6199 O OH . TYR B 1 386 ? 164.269 155.569 120.126 1.00 43.87 ? 386 TYR B OH 1 +ATOM 6200 N N . PRO B 1 387 ? 165.232 160.644 126.740 1.00 40.37 ? 387 PRO B N 1 +ATOM 6201 C CA . PRO B 1 387 ? 165.681 161.707 127.641 1.00 43.11 ? 387 PRO B CA 1 +ATOM 6202 C C . PRO B 1 387 ? 166.411 162.818 126.901 1.00 46.86 ? 387 PRO B C 1 +ATOM 6203 O O . PRO B 1 387 ? 167.018 162.609 125.849 1.00 47.58 ? 387 PRO B O 1 +ATOM 6204 C CB . PRO B 1 387 ? 166.620 160.972 128.603 1.00 30.54 ? 387 PRO B CB 1 +ATOM 6205 C CG . PRO B 1 387 ? 167.158 159.856 127.798 1.00 37.00 ? 387 PRO B CG 1 +ATOM 6206 C CD . PRO B 1 387 ? 166.110 159.466 126.793 1.00 41.17 ? 387 PRO B CD 1 +ATOM 6207 N N . VAL B 1 388 ? 166.330 164.019 127.464 1.00 48.05 ? 388 VAL B N 1 +ATOM 6208 C CA . VAL B 1 388 ? 167.076 165.163 126.954 1.00 52.40 ? 388 VAL B CA 1 +ATOM 6209 C C . VAL B 1 388 ? 168.333 165.315 127.800 1.00 57.26 ? 388 VAL B C 1 +ATOM 6210 O O . VAL B 1 388 ? 168.259 165.518 129.016 1.00 54.47 ? 388 VAL B O 1 +ATOM 6211 C CB . VAL B 1 388 ? 166.224 166.444 126.960 1.00 49.81 ? 388 VAL B CB 1 +ATOM 6212 C CG1 . VAL B 1 388 ? 165.102 166.324 125.949 1.00 46.65 ? 388 VAL B CG1 1 +ATOM 6213 C CG2 . VAL B 1 388 ? 165.638 166.719 128.332 1.00 50.32 ? 388 VAL B CG2 1 +ATOM 6214 N N . LEU B 1 389 ? 169.495 165.180 127.164 1.00 60.99 ? 389 LEU B N 1 +ATOM 6215 C CA . LEU B 1 389 ? 170.733 165.110 127.928 1.00 60.74 ? 389 LEU B CA 1 +ATOM 6216 C C . LEU B 1 389 ? 171.248 166.485 128.318 1.00 63.17 ? 389 LEU B C 1 +ATOM 6217 O O . LEU B 1 389 ? 171.868 166.631 129.376 1.00 59.82 ? 389 LEU B O 1 +ATOM 6218 C CB . LEU B 1 389 ? 171.800 164.357 127.137 1.00 60.71 ? 389 LEU B CB 1 +ATOM 6219 C CG . LEU B 1 389 ? 171.444 162.921 126.763 1.00 57.47 ? 389 LEU B CG 1 +ATOM 6220 C CD1 . LEU B 1 389 ? 171.035 162.853 125.310 1.00 59.26 ? 389 LEU B CD1 1 +ATOM 6221 C CD2 . LEU B 1 389 ? 172.600 161.991 127.045 1.00 61.66 ? 389 LEU B CD2 1 +ATOM 6222 N N . PHE B 1 390 ? 171.003 167.496 127.491 1.00 66.18 ? 390 PHE B N 1 +ATOM 6223 C CA . PHE B 1 390 ? 171.495 168.851 127.725 1.00 70.19 ? 390 PHE B CA 1 +ATOM 6224 C C . PHE B 1 390 ? 170.297 169.788 127.728 1.00 71.95 ? 390 PHE B C 1 +ATOM 6225 O O . PHE B 1 390 ? 169.907 170.325 126.683 1.00 73.25 ? 390 PHE B O 1 +ATOM 6226 C CB . PHE B 1 390 ? 172.532 169.252 126.678 1.00 71.97 ? 390 PHE B CB 1 +ATOM 6227 C CG . PHE B 1 390 ? 173.763 168.392 126.690 1.00 67.71 ? 390 PHE B CG 1 +ATOM 6228 C CD1 . PHE B 1 390 ? 174.611 168.395 127.780 1.00 64.37 ? 390 PHE B CD1 1 +ATOM 6229 C CD2 . PHE B 1 390 ? 174.070 167.576 125.614 1.00 65.10 ? 390 PHE B CD2 1 +ATOM 6230 C CE1 . PHE B 1 390 ? 175.735 167.606 127.795 1.00 66.20 ? 390 PHE B CE1 1 +ATOM 6231 C CE2 . PHE B 1 390 ? 175.194 166.786 125.628 1.00 63.01 ? 390 PHE B CE2 1 +ATOM 6232 C CZ . PHE B 1 390 ? 176.026 166.800 126.719 1.00 67.09 ? 390 PHE B CZ 1 +ATOM 6233 N N . PRO B 1 391 ? 169.676 169.992 128.892 1.00 87.72 ? 391 PRO B N 1 +ATOM 6234 C CA . PRO B 1 391 ? 168.500 170.868 128.971 1.00 89.31 ? 391 PRO B CA 1 +ATOM 6235 C C . PRO B 1 391 ? 168.774 172.281 128.488 1.00 91.99 ? 391 PRO B C 1 +ATOM 6236 O O . PRO B 1 391 ? 167.872 172.942 127.962 1.00 91.31 ? 391 PRO B O 1 +ATOM 6237 C CB . PRO B 1 391 ? 168.153 170.848 130.462 1.00 87.48 ? 391 PRO B CB 1 +ATOM 6238 C CG . PRO B 1 391 ? 168.669 169.540 130.946 1.00 87.35 ? 391 PRO B CG 1 +ATOM 6239 C CD . PRO B 1 391 ? 169.907 169.256 130.146 1.00 86.66 ? 391 PRO B CD 1 +ATOM 6240 N N . ARG B 1 392 ? 170.002 172.748 128.672 1.00 100.11 ? 392 ARG B N 1 +ATOM 6241 C CA . ARG B 1 392 ? 170.449 174.054 128.177 1.00 99.77 ? 392 ARG B CA 1 +ATOM 6242 C C . ARG B 1 392 ? 169.551 175.122 128.816 1.00 101.65 ? 392 ARG B C 1 +ATOM 6243 O O . ARG B 1 392 ? 169.031 174.934 129.921 1.00 100.09 ? 392 ARG B O 1 +ATOM 6244 C CB . ARG B 1 392 ? 170.454 174.029 126.646 1.00 98.43 ? 392 ARG B CB 1 +ATOM 6245 C CG . ARG B 1 392 ? 171.067 175.240 125.940 1.00 98.75 ? 392 ARG B CG 1 +ATOM 6246 C CD . ARG B 1 392 ? 170.988 175.095 124.427 1.00 97.27 ? 392 ARG B CD 1 +ATOM 6247 N NE . ARG B 1 392 ? 171.785 173.989 123.908 1.00 100.94 ? 392 ARG B NE 1 +ATOM 6248 C CZ . ARG B 1 392 ? 173.076 174.070 123.619 1.00 101.82 ? 392 ARG B CZ 1 +ATOM 6249 N NH1 . ARG B 1 392 ? 173.751 175.198 123.774 1.00 97.12 ? 392 ARG B NH1 1 +ATOM 6250 N NH2 . ARG B 1 392 ? 173.704 172.994 123.155 1.00 101.02 ? 392 ARG B NH2 1 +ATOM 6251 N N . ASP B 1 393 ? 169.364 176.252 128.138 1.00 132.32 ? 393 ASP B N 1 +ATOM 6252 C CA . ASP B 1 393 ? 168.419 177.296 128.528 1.00 132.45 ? 393 ASP B CA 1 +ATOM 6253 C C . ASP B 1 393 ? 167.467 177.457 127.348 1.00 134.20 ? 393 ASP B C 1 +ATOM 6254 O O . ASP B 1 393 ? 167.764 178.178 126.392 1.00 134.25 ? 393 ASP B O 1 +ATOM 6255 C CB . ASP B 1 393 ? 169.128 178.600 128.872 1.00 133.07 ? 393 ASP B CB 1 +ATOM 6256 C CG . ASP B 1 393 ? 168.184 179.648 129.428 1.00 133.79 ? 393 ASP B CG 1 +ATOM 6257 O OD1 . ASP B 1 393 ? 167.215 179.268 130.119 1.00 134.19 ? 393 ASP B OD1 1 +ATOM 6258 O OD2 . ASP B 1 393 ? 168.410 180.850 129.174 1.00 133.14 ? 393 ASP B OD2 1 +ATOM 6259 N N . ASN B 1 394 ? 166.318 176.788 127.421 1.00 143.33 ? 394 ASN B N 1 +ATOM 6260 C CA . ASN B 1 394 ? 165.351 176.783 126.336 1.00 143.99 ? 394 ASN B CA 1 +ATOM 6261 C C . ASN B 1 394 ? 164.446 178.010 126.358 1.00 142.91 ? 394 ASN B C 1 +ATOM 6262 O O . ASN B 1 394 ? 163.350 177.972 125.789 1.00 142.45 ? 394 ASN B O 1 +ATOM 6263 C CB . ASN B 1 394 ? 164.510 175.505 126.387 1.00 143.20 ? 394 ASN B CB 1 +ATOM 6264 C CG . ASN B 1 394 ? 163.977 175.101 125.027 1.00 143.87 ? 394 ASN B CG 1 +ATOM 6265 O OD1 . ASN B 1 394 ? 164.269 175.742 124.019 1.00 144.83 ? 394 ASN B OD1 1 +ATOM 6266 N ND2 . ASN B 1 394 ? 163.185 174.039 124.993 1.00 142.85 ? 394 ASN B ND2 1 +ATOM 6267 N N . ILE B 1 395 ? 164.876 179.093 127.005 1.00 148.10 ? 395 ILE B N 1 +ATOM 6268 C CA . ILE B 1 395 ? 164.064 180.299 127.105 1.00 148.68 ? 395 ILE B CA 1 +ATOM 6269 C C . ILE B 1 395 ? 164.609 181.370 126.165 1.00 147.84 ? 395 ILE B C 1 +ATOM 6270 O O . ILE B 1 395 ? 163.864 182.245 125.712 1.00 147.80 ? 395 ILE B O 1 +ATOM 6271 C CB . ILE B 1 395 ? 164.001 180.805 128.561 1.00 148.68 ? 395 ILE B CB 1 +ATOM 6272 C CG1 . ILE B 1 395 ? 162.724 181.618 128.796 1.00 147.87 ? 395 ILE B CG1 1 +ATOM 6273 C CG2 . ILE B 1 395 ? 165.227 181.633 128.908 1.00 147.68 ? 395 ILE B CG2 1 +ATOM 6274 C CD1 . ILE B 1 395 ? 161.450 180.849 128.521 1.00 147.58 ? 395 ILE B CD1 1 +ATOM 6275 N N . VAL B 1 396 ? 165.904 181.298 125.849 1.00 148.23 ? 396 VAL B N 1 +ATOM 6276 C CA . VAL B 1 396 ? 166.519 182.311 124.993 1.00 148.83 ? 396 VAL B CA 1 +ATOM 6277 C C . VAL B 1 396 ? 166.038 182.155 123.556 1.00 147.90 ? 396 VAL B C 1 +ATOM 6278 O O . VAL B 1 396 ? 165.499 183.094 122.955 1.00 148.34 ? 396 VAL B O 1 +ATOM 6279 C CB . VAL B 1 396 ? 168.054 182.233 125.087 1.00 148.44 ? 396 VAL B CB 1 +ATOM 6280 C CG1 . VAL B 1 396 ? 168.696 182.993 123.937 1.00 147.13 ? 396 VAL B CG1 1 +ATOM 6281 C CG2 . VAL B 1 396 ? 168.532 182.774 126.426 1.00 147.16 ? 396 VAL B CG2 1 +ATOM 6282 N N . ASP B 1 397 ? 166.222 180.963 122.984 1.00 146.24 ? 397 ASP B N 1 +ATOM 6283 C CA . ASP B 1 397 ? 165.642 180.677 121.677 1.00 146.40 ? 397 ASP B CA 1 +ATOM 6284 C C . ASP B 1 397 ? 164.124 180.766 121.721 1.00 146.99 ? 397 ASP B C 1 +ATOM 6285 O O . ASP B 1 397 ? 163.492 181.081 120.707 1.00 145.23 ? 397 ASP B O 1 +ATOM 6286 C CB . ASP B 1 397 ? 166.091 179.298 121.194 1.00 146.36 ? 397 ASP B CB 1 +ATOM 6287 C CG . ASP B 1 397 ? 165.626 178.177 122.107 1.00 146.67 ? 397 ASP B CG 1 +ATOM 6288 O OD1 . ASP B 1 397 ? 164.412 177.884 122.135 1.00 146.19 ? 397 ASP B OD1 1 +ATOM 6289 O OD2 . ASP B 1 397 ? 166.479 177.593 122.808 1.00 146.63 ? 397 ASP B OD2 1 +ATOM 6290 N N . GLU B 1 398 ? 163.525 180.492 122.884 1.00 147.61 ? 398 GLU B N 1 +ATOM 6291 C CA . GLU B 1 398 ? 162.089 180.693 123.034 1.00 147.09 ? 398 GLU B CA 1 +ATOM 6292 C C . GLU B 1 398 ? 161.724 182.161 122.875 1.00 145.75 ? 398 GLU B C 1 +ATOM 6293 O O . GLU B 1 398 ? 160.729 182.490 122.227 1.00 144.83 ? 398 GLU B O 1 +ATOM 6294 C CB . GLU B 1 398 ? 161.616 180.164 124.386 1.00 146.21 ? 398 GLU B CB 1 +ATOM 6295 C CG . GLU B 1 398 ? 160.147 179.773 124.409 1.00 145.05 ? 398 GLU B CG 1 +ATOM 6296 C CD . GLU B 1 398 ? 159.776 178.990 125.651 1.00 145.81 ? 398 GLU B CD 1 +ATOM 6297 O OE1 . GLU B 1 398 ? 160.371 177.914 125.874 1.00 145.45 ? 398 GLU B OE1 1 +ATOM 6298 O OE2 . GLU B 1 398 ? 158.892 179.451 126.405 1.00 146.39 ? 398 GLU B OE2 1 +ATOM 6299 N N . LEU B 1 399 ? 162.526 183.063 123.446 1.00 146.23 ? 399 LEU B N 1 +ATOM 6300 C CA . LEU B 1 399 ? 162.278 184.487 123.248 1.00 145.56 ? 399 LEU B CA 1 +ATOM 6301 C C . LEU B 1 399 ? 162.526 184.898 121.801 1.00 145.72 ? 399 LEU B C 1 +ATOM 6302 O O . LEU B 1 399 ? 161.825 185.767 121.266 1.00 146.32 ? 399 LEU B O 1 +ATOM 6303 C CB . LEU B 1 399 ? 163.142 185.307 124.204 1.00 145.18 ? 399 LEU B CB 1 +ATOM 6304 C CG . LEU B 1 399 ? 162.754 185.176 125.676 1.00 145.15 ? 399 LEU B CG 1 +ATOM 6305 C CD1 . LEU B 1 399 ? 163.791 185.818 126.558 1.00 145.37 ? 399 LEU B CD1 1 +ATOM 6306 C CD2 . LEU B 1 399 ? 161.390 185.797 125.927 1.00 145.24 ? 399 LEU B CD2 1 +ATOM 6307 N N . VAL B 1 400 ? 163.512 184.279 121.147 1.00 146.95 ? 400 VAL B N 1 +ATOM 6308 C CA . VAL B 1 400 ? 163.769 184.581 119.740 1.00 147.49 ? 400 VAL B CA 1 +ATOM 6309 C C . VAL B 1 400 ? 162.563 184.205 118.884 1.00 147.91 ? 400 VAL B C 1 +ATOM 6310 O O . VAL B 1 400 ? 162.058 185.013 118.093 1.00 148.00 ? 400 VAL B O 1 +ATOM 6311 C CB . VAL B 1 400 ? 165.044 183.863 119.262 1.00 147.10 ? 400 VAL B CB 1 +ATOM 6312 C CG1 . VAL B 1 400 ? 165.116 183.870 117.744 1.00 146.17 ? 400 VAL B CG1 1 +ATOM 6313 C CG2 . VAL B 1 400 ? 166.276 184.512 119.863 1.00 146.76 ? 400 VAL B CG2 1 +ATOM 6314 N N . GLU B 1 401 ? 162.070 182.975 119.041 1.00 147.60 ? 401 GLU B N 1 +ATOM 6315 C CA . GLU B 1 401 ? 160.902 182.555 118.275 1.00 148.28 ? 401 GLU B CA 1 +ATOM 6316 C C . GLU B 1 401 ? 159.651 183.306 118.714 1.00 148.26 ? 401 GLU B C 1 +ATOM 6317 O O . GLU B 1 401 ? 158.730 183.496 117.913 1.00 147.18 ? 401 GLU B O 1 +ATOM 6318 C CB . GLU B 1 401 ? 160.704 181.043 118.389 1.00 146.73 ? 401 GLU B CB 1 +ATOM 6319 C CG . GLU B 1 401 ? 160.404 180.539 119.786 1.00 147.19 ? 401 GLU B CG 1 +ATOM 6320 C CD . GLU B 1 401 ? 158.919 180.461 120.073 1.00 148.61 ? 401 GLU B CD 1 +ATOM 6321 O OE1 . GLU B 1 401 ? 158.122 180.545 119.114 1.00 148.00 ? 401 GLU B OE1 1 +ATOM 6322 O OE2 . GLU B 1 401 ? 158.551 180.310 121.256 1.00 147.96 ? 401 GLU B OE2 1 +ATOM 6323 N N . ALA B 1 402 ? 159.613 183.766 119.965 1.00 148.43 ? 402 ALA B N 1 +ATOM 6324 C CA . ALA B 1 402 ? 158.510 184.599 120.424 1.00 147.77 ? 402 ALA B CA 1 +ATOM 6325 C C . ALA B 1 402 ? 158.460 185.906 119.651 1.00 147.27 ? 402 ALA B C 1 +ATOM 6326 O O . ALA B 1 402 ? 157.407 186.296 119.137 1.00 147.22 ? 402 ALA B O 1 +ATOM 6327 C CB . ALA B 1 402 ? 158.654 184.866 121.922 1.00 147.95 ? 402 ALA B CB 1 +ATOM 6328 N N . ILE B 1 403 ? 159.599 186.598 119.557 1.00 146.73 ? 403 ILE B N 1 +ATOM 6329 C CA . ILE B 1 403 ? 159.623 187.857 118.820 1.00 148.27 ? 403 ILE B CA 1 +ATOM 6330 C C . ILE B 1 403 ? 159.395 187.609 117.335 1.00 149.09 ? 403 ILE B C 1 +ATOM 6331 O O . ILE B 1 403 ? 158.842 188.465 116.632 1.00 147.57 ? 403 ILE B O 1 +ATOM 6332 C CB . ILE B 1 403 ? 160.933 188.626 119.087 1.00 147.49 ? 403 ILE B CB 1 +ATOM 6333 C CG1 . ILE B 1 403 ? 160.699 190.123 118.901 1.00 147.71 ? 403 ILE B CG1 1 +ATOM 6334 C CG2 . ILE B 1 403 ? 162.050 188.160 118.170 1.00 145.93 ? 403 ILE B CG2 1 +ATOM 6335 C CD1 . ILE B 1 403 ? 159.788 190.718 119.951 1.00 147.04 ? 403 ILE B CD1 1 +ATOM 6336 N N . ALA B 1 404 ? 159.799 186.436 116.834 1.00 147.31 ? 404 ALA B N 1 +ATOM 6337 C CA . ALA B 1 404 ? 159.475 186.081 115.455 1.00 146.27 ? 404 ALA B CA 1 +ATOM 6338 C C . ALA B 1 404 ? 157.968 185.959 115.257 1.00 146.49 ? 404 ALA B C 1 +ATOM 6339 O O . ALA B 1 404 ? 157.424 186.435 114.254 1.00 145.42 ? 404 ALA B O 1 +ATOM 6340 C CB . ALA B 1 404 ? 160.176 184.779 115.068 1.00 145.04 ? 404 ALA B CB 1 +ATOM 6341 N N . ASN B 1 405 ? 157.278 185.316 116.204 1.00 143.54 ? 405 ASN B N 1 +ATOM 6342 C CA . ASN B 1 405 ? 155.823 185.206 116.127 1.00 143.56 ? 405 ASN B CA 1 +ATOM 6343 C C . ASN B 1 405 ? 155.159 186.572 116.221 1.00 143.09 ? 405 ASN B C 1 +ATOM 6344 O O . ASN B 1 405 ? 154.199 186.857 115.495 1.00 141.80 ? 405 ASN B O 1 +ATOM 6345 C CB . ASN B 1 405 ? 155.301 184.289 117.233 1.00 142.22 ? 405 ASN B CB 1 +ATOM 6346 C CG . ASN B 1 405 ? 155.469 182.824 116.903 1.00 143.09 ? 405 ASN B CG 1 +ATOM 6347 O OD1 . ASN B 1 405 ? 156.203 182.103 117.578 1.00 143.25 ? 405 ASN B OD1 1 +ATOM 6348 N ND2 . ASN B 1 405 ? 154.781 182.371 115.861 1.00 141.77 ? 405 ASN B ND2 1 +ATOM 6349 N N . LEU B 1 406 ? 155.651 187.426 117.119 1.00 142.80 ? 406 LEU B N 1 +ATOM 6350 C CA . LEU B 1 406 ? 155.078 188.762 117.249 1.00 142.56 ? 406 LEU B CA 1 +ATOM 6351 C C . LEU B 1 406 ? 155.263 189.562 115.965 1.00 143.10 ? 406 LEU B C 1 +ATOM 6352 O O . LEU B 1 406 ? 154.362 190.296 115.545 1.00 143.16 ? 406 LEU B O 1 +ATOM 6353 C CB . LEU B 1 406 ? 155.703 189.504 118.432 1.00 143.76 ? 406 LEU B CB 1 +ATOM 6354 C CG . LEU B 1 406 ? 155.868 188.824 119.793 1.00 143.11 ? 406 LEU B CG 1 +ATOM 6355 C CD1 . LEU B 1 406 ? 156.191 189.854 120.870 1.00 141.73 ? 406 LEU B CD1 1 +ATOM 6356 C CD2 . LEU B 1 406 ? 154.650 187.997 120.171 1.00 142.25 ? 406 LEU B CD2 1 +ATOM 6357 N N . SER B 1 407 ? 156.430 189.432 115.328 1.00 146.85 ? 407 SER B N 1 +ATOM 6358 C CA . SER B 1 407 ? 156.703 190.188 114.110 1.00 146.73 ? 407 SER B CA 1 +ATOM 6359 C C . SER B 1 407 ? 155.886 189.684 112.927 1.00 146.72 ? 407 SER B C 1 +ATOM 6360 O O . SER B 1 407 ? 155.809 190.364 111.898 1.00 146.92 ? 407 SER B O 1 +ATOM 6361 C CB . SER B 1 407 ? 158.196 190.132 113.787 1.00 146.98 ? 407 SER B CB 1 +ATOM 6362 O OG . SER B 1 407 ? 158.971 190.497 114.916 1.00 145.75 ? 407 SER B OG 1 +ATOM 6363 N N . LYS B 1 408 ? 155.283 188.505 113.044 1.00 142.21 ? 408 LYS B N 1 +ATOM 6364 C CA . LYS B 1 408 ? 154.523 187.921 111.943 1.00 142.98 ? 408 LYS B CA 1 +ATOM 6365 C C . LYS B 1 408 ? 153.295 188.769 111.608 1.00 142.94 ? 408 LYS B C 1 +ATOM 6366 O O . LYS B 1 408 ? 152.850 188.818 110.459 1.00 141.87 ? 408 LYS B O 1 +ATOM 6367 C CB . LYS B 1 408 ? 154.092 186.491 112.283 1.00 141.87 ? 408 LYS B CB 1 +ATOM 6368 C CG . LYS B 1 408 ? 153.395 185.774 111.139 1.00 141.34 ? 408 LYS B CG 1 +ATOM 6369 C CD . LYS B 1 408 ? 152.763 184.469 111.584 1.00 141.01 ? 408 LYS B CD 1 +ATOM 6370 C CE . LYS B 1 408 ? 151.437 184.722 112.280 1.00 140.99 ? 408 LYS B CE 1 +ATOM 6371 N NZ . LYS B 1 408 ? 150.744 183.458 112.641 1.00 140.72 ? 408 LYS B NZ 1 +ATOM 6372 N N . SER C 1 2 ? 215.491 125.020 157.130 1.00 52.45 ? 2 SER C N 1 +ATOM 6373 C CA . SER C 1 2 ? 214.049 124.851 157.226 1.00 49.68 ? 2 SER C CA 1 +ATOM 6374 C C . SER C 1 2 ? 213.312 126.125 156.817 1.00 52.46 ? 2 SER C C 1 +ATOM 6375 O O . SER C 1 2 ? 212.704 126.171 155.753 1.00 54.15 ? 2 SER C O 1 +ATOM 6376 C CB . SER C 1 2 ? 213.657 124.437 158.643 1.00 52.56 ? 2 SER C CB 1 +ATOM 6377 O OG . SER C 1 2 ? 214.214 125.314 159.605 1.00 57.85 ? 2 SER C OG 1 +ATOM 6378 N N . ILE C 1 3 ? 213.365 127.154 157.661 1.00 48.90 ? 3 ILE C N 1 +ATOM 6379 C CA . ILE C 1 3 ? 212.725 128.438 157.392 1.00 47.43 ? 3 ILE C CA 1 +ATOM 6380 C C . ILE C 1 3 ? 213.801 129.514 157.393 1.00 49.44 ? 3 ILE C C 1 +ATOM 6381 O O . ILE C 1 3 ? 214.548 129.649 158.368 1.00 49.84 ? 3 ILE C O 1 +ATOM 6382 C CB . ILE C 1 3 ? 211.627 128.760 158.417 1.00 47.84 ? 3 ILE C CB 1 +ATOM 6383 C CG1 . ILE C 1 3 ? 210.583 127.648 158.441 1.00 47.20 ? 3 ILE C CG1 1 +ATOM 6384 C CG2 . ILE C 1 3 ? 210.964 130.078 158.084 1.00 49.12 ? 3 ILE C CG2 1 +ATOM 6385 C CD1 . ILE C 1 3 ? 209.595 127.769 159.565 1.00 44.17 ? 3 ILE C CD1 1 +ATOM 6386 N N . TYR C 1 4 ? 213.867 130.287 156.312 1.00 58.46 ? 4 TYR C N 1 +ATOM 6387 C CA . TYR C 1 4 ? 214.905 131.287 156.102 1.00 54.88 ? 4 TYR C CA 1 +ATOM 6388 C C . TYR C 1 4 ? 214.266 132.644 155.850 1.00 57.28 ? 4 TYR C C 1 +ATOM 6389 O O . TYR C 1 4 ? 213.313 132.745 155.075 1.00 63.59 ? 4 TYR C O 1 +ATOM 6390 C CB . TYR C 1 4 ? 215.788 130.912 154.911 1.00 49.86 ? 4 TYR C CB 1 +ATOM 6391 C CG . TYR C 1 4 ? 216.628 129.678 155.119 1.00 60.18 ? 4 TYR C CG 1 +ATOM 6392 C CD1 . TYR C 1 4 ? 217.740 129.700 155.950 1.00 61.71 ? 4 TYR C CD1 1 +ATOM 6393 C CD2 . TYR C 1 4 ? 216.311 128.488 154.480 1.00 56.65 ? 4 TYR C CD2 1 +ATOM 6394 C CE1 . TYR C 1 4 ? 218.510 128.571 156.141 1.00 58.41 ? 4 TYR C CE1 1 +ATOM 6395 C CE2 . TYR C 1 4 ? 217.073 127.354 154.665 1.00 58.91 ? 4 TYR C CE2 1 +ATOM 6396 C CZ . TYR C 1 4 ? 218.172 127.403 155.496 1.00 61.44 ? 4 TYR C CZ 1 +ATOM 6397 O OH . TYR C 1 4 ? 218.934 126.276 155.683 1.00 61.06 ? 4 TYR C OH 1 +ATOM 6398 N N . GLN C 1 5 ? 214.791 133.682 156.494 1.00 54.49 ? 5 GLN C N 1 +ATOM 6399 C CA . GLN C 1 5 ? 214.396 135.051 156.189 1.00 55.67 ? 5 GLN C CA 1 +ATOM 6400 C C . GLN C 1 5 ? 215.620 135.947 156.233 1.00 59.15 ? 5 GLN C C 1 +ATOM 6401 O O . GLN C 1 5 ? 216.201 136.148 157.300 1.00 65.07 ? 5 GLN C O 1 +ATOM 6402 C CB . GLN C 1 5 ? 213.344 135.580 157.166 1.00 59.11 ? 5 GLN C CB 1 +ATOM 6403 C CG . GLN C 1 5 ? 213.097 137.075 157.027 1.00 54.12 ? 5 GLN C CG 1 +ATOM 6404 C CD . GLN C 1 5 ? 211.980 137.572 157.913 1.00 58.48 ? 5 GLN C CD 1 +ATOM 6405 O OE1 . GLN C 1 5 ? 211.102 136.810 158.308 1.00 61.09 ? 5 GLN C OE1 1 +ATOM 6406 N NE2 . GLN C 1 5 ? 212.011 138.855 158.237 1.00 60.32 ? 5 GLN C NE2 1 +ATOM 6407 N N . GLY C 1 6 ? 215.997 136.498 155.085 1.00 68.99 ? 6 GLY C N 1 +ATOM 6408 C CA . GLY C 1 6 ? 217.144 137.378 155.043 1.00 71.06 ? 6 GLY C CA 1 +ATOM 6409 C C . GLY C 1 6 ? 218.486 136.691 155.092 1.00 72.96 ? 6 GLY C C 1 +ATOM 6410 O O . GLY C 1 6 ? 219.494 137.354 155.346 1.00 74.02 ? 6 GLY C O 1 +ATOM 6411 N N . GLY C 1 7 ? 218.534 135.383 154.858 1.00 68.73 ? 7 GLY C N 1 +ATOM 6412 C CA . GLY C 1 7 ? 219.770 134.635 154.877 1.00 67.84 ? 7 GLY C CA 1 +ATOM 6413 C C . GLY C 1 7 ? 220.022 133.836 156.139 1.00 70.09 ? 7 GLY C C 1 +ATOM 6414 O O . GLY C 1 7 ? 220.849 132.918 156.109 1.00 73.23 ? 7 GLY C O 1 +ATOM 6415 N N . ASN C 1 8 ? 219.342 134.146 157.235 1.00 67.85 ? 8 ASN C N 1 +ATOM 6416 C CA . ASN C 1 8 ? 219.495 133.416 158.486 1.00 67.35 ? 8 ASN C CA 1 +ATOM 6417 C C . ASN C 1 8 ? 218.208 132.654 158.795 1.00 67.67 ? 8 ASN C C 1 +ATOM 6418 O O . ASN C 1 8 ? 217.281 132.613 157.987 1.00 74.26 ? 8 ASN C O 1 +ATOM 6419 C CB . ASN C 1 8 ? 219.907 134.360 159.621 1.00 68.80 ? 8 ASN C CB 1 +ATOM 6420 C CG . ASN C 1 8 ? 218.889 135.443 159.890 1.00 75.24 ? 8 ASN C CG 1 +ATOM 6421 O OD1 . ASN C 1 8 ? 217.804 135.450 159.321 1.00 76.35 ? 8 ASN C OD1 1 +ATOM 6422 N ND2 . ASN C 1 8 ? 219.242 136.376 160.765 1.00 75.25 ? 8 ASN C ND2 1 +ATOM 6423 N N . LYS C 1 9 ? 218.160 132.037 159.970 1.00 62.48 ? 9 LYS C N 1 +ATOM 6424 C CA . LYS C 1 9 ? 217.118 131.078 160.304 1.00 65.53 ? 9 LYS C CA 1 +ATOM 6425 C C . LYS C 1 9 ? 216.071 131.680 161.235 1.00 65.57 ? 9 LYS C C 1 +ATOM 6426 O O . LYS C 1 9 ? 216.343 132.602 162.007 1.00 67.42 ? 9 LYS C O 1 +ATOM 6427 C CB . LYS C 1 9 ? 217.733 129.836 160.951 1.00 63.58 ? 9 LYS C CB 1 +ATOM 6428 C CG . LYS C 1 9 ? 218.296 128.846 159.949 1.00 67.15 ? 9 LYS C CG 1 +ATOM 6429 C CD . LYS C 1 9 ? 218.435 127.453 160.540 1.00 69.15 ? 9 LYS C CD 1 +ATOM 6430 C CE . LYS C 1 9 ? 217.109 126.719 160.566 1.00 67.01 ? 9 LYS C CE 1 +ATOM 6431 N NZ . LYS C 1 9 ? 217.303 125.244 160.563 1.00 63.01 ? 9 LYS C NZ 1 +ATOM 6432 N N . LEU C 1 10 ? 214.858 131.133 161.152 1.00 66.01 ? 10 LEU C N 1 +ATOM 6433 C CA . LEU C 1 10 ? 213.745 131.482 162.023 1.00 65.04 ? 10 LEU C CA 1 +ATOM 6434 C C . LEU C 1 10 ? 213.208 130.227 162.695 1.00 67.96 ? 10 LEU C C 1 +ATOM 6435 O O . LEU C 1 10 ? 213.523 129.100 162.304 1.00 71.77 ? 10 LEU C O 1 +ATOM 6436 C CB . LEU C 1 10 ? 212.600 132.164 161.262 1.00 68.15 ? 10 LEU C CB 1 +ATOM 6437 C CG . LEU C 1 10 ? 212.713 133.600 160.764 1.00 69.59 ? 10 LEU C CG 1 +ATOM 6438 C CD1 . LEU C 1 10 ? 211.472 133.949 159.966 1.00 66.68 ? 10 LEU C CD1 1 +ATOM 6439 C CD2 . LEU C 1 10 ? 212.876 134.554 161.926 1.00 69.26 ? 10 LEU C CD2 1 +ATOM 6440 N N . ASN C 1 11 ? 212.373 130.436 163.706 1.00 67.31 ? 11 ASN C N 1 +ATOM 6441 C CA . ASN C 1 11 ? 211.716 129.360 164.431 1.00 68.39 ? 11 ASN C CA 1 +ATOM 6442 C C . ASN C 1 11 ? 210.211 129.412 164.195 1.00 67.27 ? 11 ASN C C 1 +ATOM 6443 O O . ASN C 1 11 ? 209.686 130.337 163.574 1.00 71.62 ? 11 ASN C O 1 +ATOM 6444 C CB . ASN C 1 11 ? 212.037 129.430 165.930 1.00 68.82 ? 11 ASN C CB 1 +ATOM 6445 C CG . ASN C 1 11 ? 211.711 130.779 166.535 1.00 70.39 ? 11 ASN C CG 1 +ATOM 6446 O OD1 . ASN C 1 11 ? 211.192 131.662 165.863 1.00 70.79 ? 11 ASN C OD1 1 +ATOM 6447 N ND2 . ASN C 1 11 ? 212.015 130.943 167.815 1.00 67.74 ? 11 ASN C ND2 1 +ATOM 6448 N N . GLU C 1 12 ? 209.520 128.396 164.712 1.00 62.13 ? 12 GLU C N 1 +ATOM 6449 C CA . GLU C 1 12 ? 208.105 128.207 164.408 1.00 61.95 ? 12 GLU C CA 1 +ATOM 6450 C C . GLU C 1 12 ? 207.249 129.358 164.925 1.00 63.99 ? 12 GLU C C 1 +ATOM 6451 O O . GLU C 1 12 ? 206.337 129.819 164.229 1.00 65.22 ? 12 GLU C O 1 +ATOM 6452 C CB . GLU C 1 12 ? 207.642 126.870 164.988 1.00 65.87 ? 12 GLU C CB 1 +ATOM 6453 C CG . GLU C 1 12 ? 206.246 126.414 164.595 1.00 70.17 ? 12 GLU C CG 1 +ATOM 6454 C CD . GLU C 1 12 ? 205.170 126.918 165.542 1.00 74.49 ? 12 GLU C CD 1 +ATOM 6455 O OE1 . GLU C 1 12 ? 205.481 127.161 166.727 1.00 68.56 ? 12 GLU C OE1 1 +ATOM 6456 O OE2 . GLU C 1 12 ? 204.008 127.051 165.109 1.00 74.56 ? 12 GLU C OE2 1 +ATOM 6457 N N . ASP C 1 13 ? 207.522 129.839 166.138 1.00 61.84 ? 13 ASP C N 1 +ATOM 6458 C CA . ASP C 1 13 ? 206.645 130.836 166.749 1.00 62.86 ? 13 ASP C CA 1 +ATOM 6459 C C . ASP C 1 13 ? 206.800 132.207 166.097 1.00 63.99 ? 13 ASP C C 1 +ATOM 6460 O O . ASP C 1 13 ? 205.804 132.888 165.821 1.00 65.02 ? 13 ASP C O 1 +ATOM 6461 C CB . ASP C 1 13 ? 206.911 130.914 168.250 1.00 66.75 ? 13 ASP C CB 1 +ATOM 6462 C CG . ASP C 1 13 ? 206.142 129.867 169.026 1.00 70.95 ? 13 ASP C CG 1 +ATOM 6463 O OD1 . ASP C 1 13 ? 205.004 129.550 168.624 1.00 69.32 ? 13 ASP C OD1 1 +ATOM 6464 O OD2 . ASP C 1 13 ? 206.674 129.353 170.033 1.00 70.41 ? 13 ASP C OD2 1 +ATOM 6465 N N . ASP C 1 14 ? 208.040 132.635 165.845 1.00 61.45 ? 14 ASP C N 1 +ATOM 6466 C CA . ASP C 1 14 ? 208.243 133.911 165.162 1.00 60.13 ? 14 ASP C CA 1 +ATOM 6467 C C . ASP C 1 14 ? 207.672 133.874 163.753 1.00 59.10 ? 14 ASP C C 1 +ATOM 6468 O O . ASP C 1 14 ? 207.090 134.857 163.286 1.00 59.86 ? 14 ASP C O 1 +ATOM 6469 C CB . ASP C 1 14 ? 209.725 134.273 165.115 1.00 61.05 ? 14 ASP C CB 1 +ATOM 6470 C CG . ASP C 1 14 ? 210.248 134.774 166.439 1.00 68.70 ? 14 ASP C CG 1 +ATOM 6471 O OD1 . ASP C 1 14 ? 209.457 135.344 167.217 1.00 68.42 ? 14 ASP C OD1 1 +ATOM 6472 O OD2 . ASP C 1 14 ? 211.458 134.607 166.697 1.00 66.29 ? 14 ASP C OD2 1 +ATOM 6473 N N . PHE C 1 15 ? 207.834 132.748 163.058 1.00 48.57 ? 15 PHE C N 1 +ATOM 6474 C CA . PHE C 1 15 ? 207.263 132.619 161.723 1.00 43.09 ? 15 PHE C CA 1 +ATOM 6475 C C . PHE C 1 15 ? 205.742 132.686 161.764 1.00 40.71 ? 15 PHE C C 1 +ATOM 6476 O O . PHE C 1 15 ? 205.120 133.353 160.930 1.00 43.66 ? 15 PHE C O 1 +ATOM 6477 C CB . PHE C 1 15 ? 207.733 131.318 161.083 1.00 42.45 ? 15 PHE C CB 1 +ATOM 6478 C CG . PHE C 1 15 ? 206.994 130.952 159.835 1.00 42.41 ? 15 PHE C CG 1 +ATOM 6479 C CD1 . PHE C 1 15 ? 207.134 131.700 158.686 1.00 43.49 ? 15 PHE C CD1 1 +ATOM 6480 C CD2 . PHE C 1 15 ? 206.178 129.841 159.805 1.00 42.40 ? 15 PHE C CD2 1 +ATOM 6481 C CE1 . PHE C 1 15 ? 206.461 131.355 157.542 1.00 40.02 ? 15 PHE C CE1 1 +ATOM 6482 C CE2 . PHE C 1 15 ? 205.505 129.497 158.663 1.00 43.92 ? 15 PHE C CE2 1 +ATOM 6483 C CZ . PHE C 1 15 ? 205.648 130.252 157.532 1.00 40.73 ? 15 PHE C CZ 1 +ATOM 6484 N N . ARG C 1 16 ? 205.126 132.006 162.731 1.00 49.46 ? 16 ARG C N 1 +ATOM 6485 C CA . ARG C 1 16 ? 203.670 132.003 162.810 1.00 50.08 ? 16 ARG C CA 1 +ATOM 6486 C C . ARG C 1 16 ? 203.134 133.382 163.170 1.00 43.52 ? 16 ARG C C 1 +ATOM 6487 O O . ARG C 1 16 ? 202.046 133.764 162.730 1.00 41.90 ? 16 ARG C O 1 +ATOM 6488 C CB . ARG C 1 16 ? 203.208 130.958 163.819 1.00 45.92 ? 16 ARG C CB 1 +ATOM 6489 C CG . ARG C 1 16 ? 201.840 130.392 163.540 1.00 46.28 ? 16 ARG C CG 1 +ATOM 6490 C CD . ARG C 1 16 ? 201.528 129.258 164.488 1.00 47.53 ? 16 ARG C CD 1 +ATOM 6491 N NE . ARG C 1 16 ? 202.141 128.005 164.076 1.00 53.52 ? 16 ARG C NE 1 +ATOM 6492 C CZ . ARG C 1 16 ? 201.497 127.025 163.458 1.00 52.13 ? 16 ARG C CZ 1 +ATOM 6493 N NH1 . ARG C 1 16 ? 200.209 127.114 163.174 1.00 51.99 ? 16 ARG C NH1 1 +ATOM 6494 N NH2 . ARG C 1 16 ? 202.161 125.924 163.122 1.00 49.18 ? 16 ARG C NH2 1 +ATOM 6495 N N . SER C 1 17 ? 203.884 134.143 163.967 1.00 41.61 ? 17 SER C N 1 +ATOM 6496 C CA . SER C 1 17 ? 203.501 135.524 164.240 1.00 40.10 ? 17 SER C CA 1 +ATOM 6497 C C . SER C 1 17 ? 203.763 136.435 163.047 1.00 40.01 ? 17 SER C C 1 +ATOM 6498 O O . SER C 1 17 ? 203.114 137.477 162.909 1.00 42.29 ? 17 SER C O 1 +ATOM 6499 C CB . SER C 1 17 ? 204.246 136.038 165.466 1.00 42.73 ? 17 SER C CB 1 +ATOM 6500 O OG . SER C 1 17 ? 203.983 137.410 165.678 1.00 44.46 ? 17 SER C OG 1 +ATOM 6501 N N . HIS C 1 18 ? 204.725 136.079 162.194 1.00 47.88 ? 18 HIS C N 1 +ATOM 6502 C CA . HIS C 1 18 ? 205.015 136.879 161.008 1.00 38.84 ? 18 HIS C CA 1 +ATOM 6503 C C . HIS C 1 18 ? 203.961 136.677 159.929 1.00 37.40 ? 18 HIS C C 1 +ATOM 6504 O O . HIS C 1 18 ? 203.637 137.611 159.189 1.00 37.69 ? 18 HIS C O 1 +ATOM 6505 C CB . HIS C 1 18 ? 206.407 136.529 160.483 1.00 34.65 ? 18 HIS C CB 1 +ATOM 6506 C CG . HIS C 1 18 ? 206.838 137.332 159.294 1.00 35.61 ? 18 HIS C CG 1 +ATOM 6507 N ND1 . HIS C 1 18 ? 206.852 138.709 159.289 1.00 42.44 ? 18 HIS C ND1 1 +ATOM 6508 C CD2 . HIS C 1 18 ? 207.302 136.947 158.082 1.00 31.60 ? 18 HIS C CD2 1 +ATOM 6509 C CE1 . HIS C 1 18 ? 207.290 139.138 158.119 1.00 42.23 ? 18 HIS C CE1 1 +ATOM 6510 N NE2 . HIS C 1 18 ? 207.570 138.089 157.369 1.00 37.05 ? 18 HIS C NE2 1 +ATOM 6511 N N . VAL C 1 19 ? 203.416 135.464 159.821 1.00 35.46 ? 19 VAL C N 1 +ATOM 6512 C CA . VAL C 1 19 ? 202.359 135.208 158.845 1.00 33.16 ? 19 VAL C CA 1 +ATOM 6513 C C . VAL C 1 19 ? 201.126 136.046 159.155 1.00 38.50 ? 19 VAL C C 1 +ATOM 6514 O O . VAL C 1 19 ? 200.492 136.601 158.252 1.00 36.37 ? 19 VAL C O 1 +ATOM 6515 C CB . VAL C 1 19 ? 202.025 133.706 158.802 1.00 33.03 ? 19 VAL C CB 1 +ATOM 6516 C CG1 . VAL C 1 19 ? 200.773 133.460 157.989 1.00 36.47 ? 19 VAL C CG1 1 +ATOM 6517 C CG2 . VAL C 1 19 ? 203.181 132.936 158.220 1.00 36.93 ? 19 VAL C CG2 1 +ATOM 6518 N N . TYR C 1 20 ? 200.772 136.154 160.438 1.00 43.86 ? 20 TYR C N 1 +ATOM 6519 C CA . TYR C 1 20 ? 199.521 136.803 160.819 1.00 34.69 ? 20 TYR C CA 1 +ATOM 6520 C C . TYR C 1 20 ? 199.511 138.280 160.448 1.00 38.97 ? 20 TYR C C 1 +ATOM 6521 O O . TYR C 1 20 ? 198.493 138.800 159.982 1.00 45.61 ? 20 TYR C O 1 +ATOM 6522 C CB . TYR C 1 20 ? 199.278 136.631 162.315 1.00 36.23 ? 20 TYR C CB 1 +ATOM 6523 C CG . TYR C 1 20 ? 198.161 137.496 162.847 1.00 46.64 ? 20 TYR C CG 1 +ATOM 6524 C CD1 . TYR C 1 20 ? 196.847 137.272 162.471 1.00 45.57 ? 20 TYR C CD1 1 +ATOM 6525 C CD2 . TYR C 1 20 ? 198.420 138.537 163.723 1.00 48.57 ? 20 TYR C CD2 1 +ATOM 6526 C CE1 . TYR C 1 20 ? 195.825 138.055 162.954 1.00 39.77 ? 20 TYR C CE1 1 +ATOM 6527 C CE2 . TYR C 1 20 ? 197.404 139.328 164.207 1.00 48.01 ? 20 TYR C CE2 1 +ATOM 6528 C CZ . TYR C 1 20 ? 196.109 139.082 163.819 1.00 47.35 ? 20 TYR C CZ 1 +ATOM 6529 O OH . TYR C 1 20 ? 195.094 139.870 164.304 1.00 48.56 ? 20 TYR C OH 1 +ATOM 6530 N N . SER C 1 21 ? 200.625 138.980 160.659 1.00 33.46 ? 21 SER C N 1 +ATOM 6531 C CA . SER C 1 21 ? 200.649 140.409 160.376 1.00 36.82 ? 21 SER C CA 1 +ATOM 6532 C C . SER C 1 21 ? 200.609 140.713 158.884 1.00 36.66 ? 21 SER C C 1 +ATOM 6533 O O . SER C 1 21 ? 200.229 141.823 158.505 1.00 36.95 ? 21 SER C O 1 +ATOM 6534 C CB . SER C 1 21 ? 201.881 141.054 161.005 1.00 34.45 ? 21 SER C CB 1 +ATOM 6535 O OG . SER C 1 21 ? 203.039 140.790 160.245 1.00 43.43 ? 21 SER C OG 1 +ATOM 6536 N N . LEU C 1 22 ? 200.989 139.758 158.033 1.00 42.19 ? 22 LEU C N 1 +ATOM 6537 C CA . LEU C 1 22 ? 200.967 139.981 156.591 1.00 29.89 ? 22 LEU C CA 1 +ATOM 6538 C C . LEU C 1 22 ? 199.567 139.863 156.004 1.00 34.68 ? 22 LEU C C 1 +ATOM 6539 O O . LEU C 1 22 ? 199.330 140.339 154.890 1.00 39.29 ? 22 LEU C O 1 +ATOM 6540 C CB . LEU C 1 22 ? 201.908 139.001 155.892 1.00 34.38 ? 22 LEU C CB 1 +ATOM 6541 C CG . LEU C 1 22 ? 203.405 139.297 155.990 1.00 34.69 ? 22 LEU C CG 1 +ATOM 6542 C CD1 . LEU C 1 22 ? 204.209 138.223 155.297 1.00 28.52 ? 22 LEU C CD1 1 +ATOM 6543 C CD2 . LEU C 1 22 ? 203.725 140.648 155.401 1.00 32.60 ? 22 LEU C CD2 1 +ATOM 6544 N N . CYS C 1 23 ? 198.632 139.240 156.722 1.00 40.61 ? 23 CYS C N 1 +ATOM 6545 C CA . CYS C 1 23 ? 197.264 139.114 156.238 1.00 36.19 ? 23 CYS C CA 1 +ATOM 6546 C C . CYS C 1 23 ? 196.419 140.349 156.510 1.00 39.54 ? 23 CYS C C 1 +ATOM 6547 O O . CYS C 1 23 ? 195.266 140.392 156.072 1.00 42.42 ? 23 CYS C O 1 +ATOM 6548 C CB . CYS C 1 23 ? 196.588 137.895 156.862 1.00 24.41 ? 23 CYS C CB 1 +ATOM 6549 S SG . CYS C 1 23 ? 197.196 136.321 156.273 1.00 42.89 ? 23 CYS C SG 1 +ATOM 6550 N N . GLN C 1 24 ? 196.954 141.345 157.215 1.00 37.41 ? 24 GLN C N 1 +ATOM 6551 C CA . GLN C 1 24 ? 196.214 142.547 157.576 1.00 33.02 ? 24 GLN C CA 1 +ATOM 6552 C C . GLN C 1 24 ? 196.645 143.762 156.765 1.00 40.17 ? 24 GLN C C 1 +ATOM 6553 O O . GLN C 1 24 ? 196.469 144.899 157.213 1.00 38.32 ? 24 GLN C O 1 +ATOM 6554 C CB . GLN C 1 24 ? 196.369 142.834 159.068 1.00 37.17 ? 24 GLN C CB 1 +ATOM 6555 C CG . GLN C 1 24 ? 196.180 141.624 159.957 1.00 40.22 ? 24 GLN C CG 1 +ATOM 6556 C CD . GLN C 1 24 ? 194.725 141.297 160.197 1.00 48.79 ? 24 GLN C CD 1 +ATOM 6557 O OE1 . GLN C 1 24 ? 193.837 142.079 159.860 1.00 48.83 ? 24 GLN C OE1 1 +ATOM 6558 N NE2 . GLN C 1 24 ? 194.470 140.133 160.779 1.00 48.79 ? 24 GLN C NE2 1 +ATOM 6559 N N . LEU C 1 25 ? 197.221 143.549 155.590 1.00 40.25 ? 25 LEU C N 1 +ATOM 6560 C CA . LEU C 1 25 ? 197.649 144.635 154.723 1.00 35.87 ? 25 LEU C CA 1 +ATOM 6561 C C . LEU C 1 25 ? 196.571 144.962 153.699 1.00 39.96 ? 25 LEU C C 1 +ATOM 6562 O O . LEU C 1 25 ? 195.546 144.288 153.593 1.00 48.58 ? 25 LEU C O 1 +ATOM 6563 C CB . LEU C 1 25 ? 198.971 144.292 154.026 1.00 33.30 ? 25 LEU C CB 1 +ATOM 6564 C CG . LEU C 1 25 ? 200.274 144.613 154.765 1.00 37.87 ? 25 LEU C CG 1 +ATOM 6565 C CD1 . LEU C 1 25 ? 200.444 143.750 155.983 1.00 40.11 ? 25 LEU C CD1 1 +ATOM 6566 C CD2 . LEU C 1 25 ? 201.453 144.431 153.839 1.00 40.03 ? 25 LEU C CD2 1 +ATOM 6567 N N . ASP C 1 26 ? 196.824 146.025 152.938 1.00 30.70 ? 26 ASP C N 1 +ATOM 6568 C CA . ASP C 1 26 ? 195.811 146.554 152.033 1.00 30.96 ? 26 ASP C CA 1 +ATOM 6569 C C . ASP C 1 26 ? 195.477 145.571 150.919 1.00 38.32 ? 26 ASP C C 1 +ATOM 6570 O O . ASP C 1 26 ? 194.311 145.433 150.539 1.00 52.80 ? 26 ASP C O 1 +ATOM 6571 C CB . ASP C 1 26 ? 196.284 147.884 151.459 1.00 42.28 ? 26 ASP C CB 1 +ATOM 6572 C CG . ASP C 1 26 ? 196.340 148.974 152.504 1.00 56.33 ? 26 ASP C CG 1 +ATOM 6573 O OD1 . ASP C 1 26 ? 195.868 148.736 153.634 1.00 58.09 ? 26 ASP C OD1 1 +ATOM 6574 O OD2 . ASP C 1 26 ? 196.852 150.070 152.200 1.00 54.90 ? 26 ASP C OD2 1 +ATOM 6575 N N . ASN C 1 27 ? 196.483 144.886 150.376 1.00 27.28 ? 27 ASN C N 1 +ATOM 6576 C CA . ASN C 1 27 ? 196.293 143.914 149.309 1.00 22.85 ? 27 ASN C CA 1 +ATOM 6577 C C . ASN C 1 27 ? 196.867 142.569 149.726 1.00 26.60 ? 27 ASN C C 1 +ATOM 6578 O O . ASN C 1 27 ? 197.953 142.507 150.300 1.00 37.21 ? 27 ASN C O 1 +ATOM 6579 C CB . ASN C 1 27 ? 196.958 144.378 148.018 1.00 25.01 ? 27 ASN C CB 1 +ATOM 6580 C CG . ASN C 1 27 ? 196.457 145.724 147.553 1.00 33.16 ? 27 ASN C CG 1 +ATOM 6581 O OD1 . ASN C 1 27 ? 195.447 145.815 146.864 1.00 43.49 ? 27 ASN C OD1 1 +ATOM 6582 N ND2 . ASN C 1 27 ? 197.167 146.778 147.917 1.00 33.69 ? 27 ASN C ND2 1 +ATOM 6583 N N . VAL C 1 28 ? 196.136 141.494 149.438 1.00 29.50 ? 28 VAL C N 1 +ATOM 6584 C CA . VAL C 1 28 ? 196.561 140.132 149.748 1.00 26.32 ? 28 VAL C CA 1 +ATOM 6585 C C . VAL C 1 28 ? 196.228 139.231 148.564 1.00 25.35 ? 28 VAL C C 1 +ATOM 6586 O O . VAL C 1 28 ? 195.135 139.319 147.999 1.00 29.36 ? 28 VAL C O 1 +ATOM 6587 C CB . VAL C 1 28 ? 195.902 139.621 151.047 1.00 23.23 ? 28 VAL C CB 1 +ATOM 6588 C CG1 . VAL C 1 28 ? 196.192 138.155 151.257 1.00 30.07 ? 28 VAL C CG1 1 +ATOM 6589 C CG2 . VAL C 1 28 ? 196.397 140.408 152.231 1.00 21.25 ? 28 VAL C CG2 1 +ATOM 6590 N N . GLY C 1 29 ? 197.172 138.365 148.182 1.00 20.97 ? 29 GLY C N 1 +ATOM 6591 C CA . GLY C 1 29 ? 196.991 137.494 147.036 1.00 15.32 ? 29 GLY C CA 1 +ATOM 6592 C C . GLY C 1 29 ? 197.655 136.147 147.230 1.00 26.89 ? 29 GLY C C 1 +ATOM 6593 O O . GLY C 1 29 ? 198.461 135.957 148.137 1.00 31.75 ? 29 GLY C O 1 +ATOM 6594 N N . VAL C 1 30 ? 197.303 135.205 146.353 1.00 23.77 ? 30 VAL C N 1 +ATOM 6595 C CA . VAL C 1 30 ? 197.787 133.825 146.410 1.00 13.93 ? 30 VAL C CA 1 +ATOM 6596 C C . VAL C 1 30 ? 198.059 133.345 144.988 1.00 13.66 ? 30 VAL C C 1 +ATOM 6597 O O . VAL C 1 30 ? 197.301 133.654 144.069 1.00 24.27 ? 30 VAL C O 1 +ATOM 6598 C CB . VAL C 1 30 ? 196.770 132.908 147.128 1.00 9.96 ? 30 VAL C CB 1 +ATOM 6599 C CG1 . VAL C 1 30 ? 197.111 131.450 146.932 1.00 13.88 ? 30 VAL C CG1 1 +ATOM 6600 C CG2 . VAL C 1 30 ? 196.711 133.222 148.599 1.00 16.74 ? 30 VAL C CG2 1 +ATOM 6601 N N . LEU C 1 31 ? 199.148 132.597 144.799 1.00 8.98 ? 31 LEU C N 1 +ATOM 6602 C CA . LEU C 1 31 ? 199.484 132.002 143.506 1.00 18.81 ? 31 LEU C CA 1 +ATOM 6603 C C . LEU C 1 31 ? 199.688 130.506 143.683 1.00 22.73 ? 31 LEU C C 1 +ATOM 6604 O O . LEU C 1 31 ? 200.601 130.085 144.394 1.00 27.89 ? 31 LEU C O 1 +ATOM 6605 C CB . LEU C 1 31 ? 200.738 132.647 142.909 1.00 21.84 ? 31 LEU C CB 1 +ATOM 6606 C CG . LEU C 1 31 ? 201.343 132.025 141.647 1.00 19.08 ? 31 LEU C CG 1 +ATOM 6607 C CD1 . LEU C 1 31 ? 200.365 132.040 140.506 1.00 17.05 ? 31 LEU C CD1 1 +ATOM 6608 C CD2 . LEU C 1 31 ? 202.612 132.741 141.245 1.00 18.24 ? 31 LEU C CD2 1 +ATOM 6609 N N . LEU C 1 32 ? 198.856 129.706 143.020 1.00 24.50 ? 32 LEU C N 1 +ATOM 6610 C CA . LEU C 1 32 ? 198.848 128.260 143.177 1.00 18.87 ? 32 LEU C CA 1 +ATOM 6611 C C . LEU C 1 32 ? 199.300 127.568 141.897 1.00 22.16 ? 32 LEU C C 1 +ATOM 6612 O O . LEU C 1 32 ? 199.025 128.032 140.792 1.00 35.35 ? 32 LEU C O 1 +ATOM 6613 C CB . LEU C 1 32 ? 197.454 127.755 143.556 1.00 20.47 ? 32 LEU C CB 1 +ATOM 6614 C CG . LEU C 1 32 ? 196.825 128.214 144.870 1.00 28.90 ? 32 LEU C CG 1 +ATOM 6615 C CD1 . LEU C 1 32 ? 195.391 127.758 144.937 1.00 28.33 ? 32 LEU C CD1 1 +ATOM 6616 C CD2 . LEU C 1 32 ? 197.595 127.680 146.059 1.00 18.50 ? 32 LEU C CD2 1 +ATOM 6617 N N . GLY C 1 33 ? 199.983 126.433 142.058 1.00 23.04 ? 33 GLY C N 1 +ATOM 6618 C CA . GLY C 1 33 ? 200.498 125.662 140.958 1.00 21.42 ? 33 GLY C CA 1 +ATOM 6619 C C . GLY C 1 33 ? 199.805 124.325 140.794 1.00 23.30 ? 33 GLY C C 1 +ATOM 6620 O O . GLY C 1 33 ? 198.716 124.083 141.329 1.00 33.33 ? 33 GLY C O 1 +ATOM 6621 N N . ALA C 1 34 ? 200.447 123.438 140.032 1.00 21.74 ? 34 ALA C N 1 +ATOM 6622 C CA . ALA C 1 34 ? 199.873 122.125 139.764 1.00 22.80 ? 34 ALA C CA 1 +ATOM 6623 C C . ALA C 1 34 ? 200.018 121.158 140.926 1.00 24.59 ? 34 ALA C C 1 +ATOM 6624 O O . ALA C 1 34 ? 199.285 120.167 140.979 1.00 28.17 ? 34 ALA C O 1 +ATOM 6625 C CB . ALA C 1 34 ? 200.511 121.504 138.524 1.00 15.76 ? 34 ALA C CB 1 +ATOM 6626 N N . GLY C 1 35 ? 200.940 121.413 141.850 1.00 24.97 ? 35 GLY C N 1 +ATOM 6627 C CA . GLY C 1 35 ? 201.106 120.551 143.002 1.00 17.10 ? 35 GLY C CA 1 +ATOM 6628 C C . GLY C 1 35 ? 200.054 120.701 144.070 1.00 28.39 ? 35 GLY C C 1 +ATOM 6629 O O . GLY C 1 35 ? 200.008 119.886 144.993 1.00 33.82 ? 35 GLY C O 1 +ATOM 6630 N N . ALA C 1 36 ? 199.204 121.716 143.970 1.00 32.19 ? 36 ALA C N 1 +ATOM 6631 C CA . ALA C 1 36 ? 198.133 121.915 144.932 1.00 22.39 ? 36 ALA C CA 1 +ATOM 6632 C C . ALA C 1 36 ? 196.928 121.022 144.674 1.00 28.77 ? 36 ALA C C 1 +ATOM 6633 O O . ALA C 1 36 ? 196.020 120.985 145.507 1.00 29.35 ? 36 ALA C O 1 +ATOM 6634 C CB . ALA C 1 36 ? 197.698 123.380 144.926 1.00 19.39 ? 36 ALA C CB 1 +ATOM 6635 N N . SER C 1 37 ? 196.895 120.304 143.553 1.00 22.43 ? 37 SER C N 1 +ATOM 6636 C CA . SER C 1 37 ? 195.778 119.437 143.214 1.00 20.94 ? 37 SER C CA 1 +ATOM 6637 C C . SER C 1 37 ? 196.101 117.955 143.333 1.00 33.75 ? 37 SER C C 1 +ATOM 6638 O O . SER C 1 37 ? 195.222 117.129 143.080 1.00 34.45 ? 37 SER C O 1 +ATOM 6639 C CB . SER C 1 37 ? 195.285 119.738 141.796 1.00 25.04 ? 37 SER C CB 1 +ATOM 6640 O OG . SER C 1 37 ? 194.630 120.989 141.741 1.00 32.56 ? 37 SER C OG 1 +ATOM 6641 N N . VAL C 1 38 ? 197.326 117.589 143.713 1.00 35.65 ? 38 VAL C N 1 +ATOM 6642 C CA . VAL C 1 38 ? 197.650 116.173 143.850 1.00 26.73 ? 38 VAL C CA 1 +ATOM 6643 C C . VAL C 1 38 ? 197.049 115.567 145.108 1.00 33.10 ? 38 VAL C C 1 +ATOM 6644 O O . VAL C 1 38 ? 196.980 114.339 145.222 1.00 44.52 ? 38 VAL C O 1 +ATOM 6645 C CB . VAL C 1 38 ? 199.167 115.932 143.844 1.00 25.67 ? 38 VAL C CB 1 +ATOM 6646 C CG1 . VAL C 1 38 ? 199.800 116.546 142.614 1.00 28.83 ? 38 VAL C CG1 1 +ATOM 6647 C CG2 . VAL C 1 38 ? 199.787 116.488 145.093 1.00 31.18 ? 38 VAL C CG2 1 +ATOM 6648 N N . GLY C 1 39 ? 196.615 116.386 146.057 1.00 29.79 ? 39 GLY C N 1 +ATOM 6649 C CA . GLY C 1 39 ? 195.946 115.868 147.226 1.00 24.88 ? 39 GLY C CA 1 +ATOM 6650 C C . GLY C 1 39 ? 194.490 115.527 147.036 1.00 36.15 ? 39 GLY C C 1 +ATOM 6651 O O . GLY C 1 39 ? 193.858 115.030 147.970 1.00 40.28 ? 39 GLY C O 1 +ATOM 6652 N N . CYS C 1 40 ? 193.930 115.779 145.850 1.00 34.43 ? 40 CYS C N 1 +ATOM 6653 C CA . CYS C 1 40 ? 192.530 115.483 145.573 1.00 34.57 ? 40 CYS C CA 1 +ATOM 6654 C C . CYS C 1 40 ? 192.323 114.762 144.245 1.00 41.69 ? 40 CYS C C 1 +ATOM 6655 O O . CYS C 1 40 ? 191.175 114.604 143.817 1.00 42.80 ? 40 CYS C O 1 +ATOM 6656 C CB . CYS C 1 40 ? 191.690 116.766 145.612 1.00 30.15 ? 40 CYS C CB 1 +ATOM 6657 S SG . CYS C 1 40 ? 192.235 118.091 144.530 1.00 38.74 ? 40 CYS C SG 1 +ATOM 6658 N N . GLY C 1 41 ? 193.391 114.328 143.579 1.00 26.04 ? 41 GLY C N 1 +ATOM 6659 C CA . GLY C 1 41 ? 193.249 113.486 142.407 1.00 23.78 ? 41 GLY C CA 1 +ATOM 6660 C C . GLY C 1 41 ? 194.041 113.898 141.182 1.00 33.20 ? 41 GLY C C 1 +ATOM 6661 O O . GLY C 1 41 ? 193.895 113.284 140.123 1.00 37.43 ? 41 GLY C O 1 +ATOM 6662 N N . GLY C 1 42 ? 194.886 114.924 141.302 1.00 35.15 ? 42 GLY C N 1 +ATOM 6663 C CA . GLY C 1 42 ? 195.632 115.436 140.172 1.00 27.09 ? 42 GLY C CA 1 +ATOM 6664 C C . GLY C 1 42 ? 196.973 114.753 139.982 1.00 35.24 ? 42 GLY C C 1 +ATOM 6665 O O . GLY C 1 42 ? 197.317 113.790 140.662 1.00 45.03 ? 42 GLY C O 1 +ATOM 6666 N N . LYS C 1 43 ? 197.745 115.278 139.029 1.00 41.12 ? 43 LYS C N 1 +ATOM 6667 C CA . LYS C 1 43 ? 199.067 114.753 138.712 1.00 39.17 ? 43 LYS C CA 1 +ATOM 6668 C C . LYS C 1 43 ? 200.017 115.892 138.371 1.00 40.09 ? 43 LYS C C 1 +ATOM 6669 O O . LYS C 1 43 ? 199.594 116.974 137.962 1.00 45.49 ? 43 LYS C O 1 +ATOM 6670 C CB . LYS C 1 43 ? 199.020 113.763 137.542 1.00 34.22 ? 43 LYS C CB 1 +ATOM 6671 C CG . LYS C 1 43 ? 198.427 112.417 137.900 1.00 36.56 ? 43 LYS C CG 1 +ATOM 6672 C CD . LYS C 1 43 ? 198.096 111.593 136.676 1.00 41.63 ? 43 LYS C CD 1 +ATOM 6673 C CE . LYS C 1 43 ? 199.326 110.925 136.102 1.00 44.90 ? 43 LYS C CE 1 +ATOM 6674 N NZ . LYS C 1 43 ? 198.970 109.967 135.017 1.00 43.35 ? 43 LYS C NZ 1 +ATOM 6675 N N . THR C 1 44 ? 201.310 115.629 138.537 1.00 44.97 ? 44 THR C N 1 +ATOM 6676 C CA . THR C 1 44 ? 202.372 116.562 138.191 1.00 42.92 ? 44 THR C CA 1 +ATOM 6677 C C . THR C 1 44 ? 202.780 116.346 136.731 1.00 46.78 ? 44 THR C C 1 +ATOM 6678 O O . THR C 1 44 ? 202.432 115.338 136.114 1.00 55.97 ? 44 THR C O 1 +ATOM 6679 C CB . THR C 1 44 ? 203.557 116.364 139.147 1.00 45.33 ? 44 THR C CB 1 +ATOM 6680 O OG1 . THR C 1 44 ? 203.116 116.570 140.491 1.00 48.92 ? 44 THR C OG1 1 +ATOM 6681 C CG2 . THR C 1 44 ? 204.671 117.354 138.887 1.00 47.94 ? 44 THR C CG2 1 +ATOM 6682 N N . MET C 1 45 ? 203.499 117.320 136.163 1.00 47.30 ? 45 MET C N 1 +ATOM 6683 C CA . MET C 1 45 ? 203.899 117.224 134.760 1.00 50.85 ? 45 MET C CA 1 +ATOM 6684 C C . MET C 1 45 ? 204.849 116.056 134.502 1.00 56.07 ? 45 MET C C 1 +ATOM 6685 O O . MET C 1 45 ? 204.797 115.447 133.423 1.00 56.88 ? 45 MET C O 1 +ATOM 6686 C CB . MET C 1 45 ? 204.532 118.536 134.304 1.00 51.70 ? 45 MET C CB 1 +ATOM 6687 C CG . MET C 1 45 ? 203.612 119.739 134.403 1.00 51.99 ? 45 MET C CG 1 +ATOM 6688 S SD . MET C 1 45 ? 202.487 119.890 133.005 1.00 73.26 ? 45 MET C SD 1 +ATOM 6689 C CE . MET C 1 45 ? 200.962 119.265 133.708 1.00 52.96 ? 45 MET C CE 1 +ATOM 6690 N N . LYS C 1 46 ? 205.721 115.729 135.465 1.00 52.36 ? 46 LYS C N 1 +ATOM 6691 C CA . LYS C 1 46 ? 206.597 114.570 135.308 1.00 46.50 ? 46 LYS C CA 1 +ATOM 6692 C C . LYS C 1 46 ? 205.797 113.300 135.066 1.00 52.67 ? 46 LYS C C 1 +ATOM 6693 O O . LYS C 1 46 ? 206.137 112.499 134.190 1.00 63.67 ? 46 LYS C O 1 +ATOM 6694 C CB . LYS C 1 46 ? 207.490 114.380 136.533 1.00 45.96 ? 46 LYS C CB 1 +ATOM 6695 C CG . LYS C 1 46 ? 208.536 115.441 136.774 1.00 51.53 ? 46 LYS C CG 1 +ATOM 6696 C CD . LYS C 1 46 ? 209.364 115.062 137.999 1.00 54.18 ? 46 LYS C CD 1 +ATOM 6697 C CE . LYS C 1 46 ? 210.386 116.127 138.362 1.00 56.56 ? 46 LYS C CE 1 +ATOM 6698 N NZ . LYS C 1 46 ? 211.455 116.248 137.338 1.00 57.77 ? 46 LYS C NZ 1 +ATOM 6699 N N . ASP C 1 47 ? 204.733 113.091 135.844 1.00 46.07 ? 47 ASP C N 1 +ATOM 6700 C CA . ASP C 1 47 ? 203.920 111.895 135.668 1.00 45.89 ? 47 ASP C CA 1 +ATOM 6701 C C . ASP C 1 47 ? 203.226 111.874 134.317 1.00 52.71 ? 47 ASP C C 1 +ATOM 6702 O O . ASP C 1 47 ? 203.098 110.807 133.706 1.00 60.23 ? 47 ASP C O 1 +ATOM 6703 C CB . ASP C 1 47 ? 202.890 111.785 136.783 1.00 49.17 ? 47 ASP C CB 1 +ATOM 6704 C CG . ASP C 1 47 ? 203.518 111.760 138.150 1.00 59.01 ? 47 ASP C CG 1 +ATOM 6705 O OD1 . ASP C 1 47 ? 204.704 111.386 138.248 1.00 63.15 ? 47 ASP C OD1 1 +ATOM 6706 O OD2 . ASP C 1 47 ? 202.825 112.093 139.132 1.00 61.52 ? 47 ASP C OD2 1 +ATOM 6707 N N . VAL C 1 48 ? 202.765 113.028 133.838 1.00 50.95 ? 48 VAL C N 1 +ATOM 6708 C CA . VAL C 1 48 ? 202.104 113.073 132.538 1.00 55.20 ? 48 VAL C CA 1 +ATOM 6709 C C . VAL C 1 48 ? 203.080 112.677 131.439 1.00 55.89 ? 48 VAL C C 1 +ATOM 6710 O O . VAL C 1 48 ? 202.765 111.851 130.571 1.00 60.82 ? 48 VAL C O 1 +ATOM 6711 C CB . VAL C 1 48 ? 201.498 114.466 132.291 1.00 50.64 ? 48 VAL C CB 1 +ATOM 6712 C CG1 . VAL C 1 48 ? 200.915 114.552 130.900 1.00 51.58 ? 48 VAL C CG1 1 +ATOM 6713 C CG2 . VAL C 1 48 ? 200.436 114.766 133.327 1.00 49.66 ? 48 VAL C CG2 1 +ATOM 6714 N N . TRP C 1 49 ? 204.292 113.236 131.475 1.00 54.78 ? 49 TRP C N 1 +ATOM 6715 C CA . TRP C 1 49 ? 205.280 112.864 130.468 1.00 55.33 ? 49 TRP C CA 1 +ATOM 6716 C C . TRP C 1 49 ? 205.658 111.395 130.578 1.00 56.48 ? 49 TRP C C 1 +ATOM 6717 O O . TRP C 1 49 ? 205.837 110.717 129.563 1.00 62.36 ? 49 TRP C O 1 +ATOM 6718 C CB . TRP C 1 49 ? 206.530 113.729 130.577 1.00 53.93 ? 49 TRP C CB 1 +ATOM 6719 C CG . TRP C 1 49 ? 207.501 113.414 129.488 1.00 59.47 ? 49 TRP C CG 1 +ATOM 6720 C CD1 . TRP C 1 49 ? 208.747 112.898 129.631 1.00 58.90 ? 49 TRP C CD1 1 +ATOM 6721 C CD2 . TRP C 1 49 ? 207.292 113.576 128.080 1.00 60.63 ? 49 TRP C CD2 1 +ATOM 6722 N NE1 . TRP C 1 49 ? 209.335 112.733 128.404 1.00 56.15 ? 49 TRP C NE1 1 +ATOM 6723 C CE2 . TRP C 1 49 ? 208.462 113.144 127.434 1.00 54.61 ? 49 TRP C CE2 1 +ATOM 6724 C CE3 . TRP C 1 49 ? 206.234 114.056 127.304 1.00 60.43 ? 49 TRP C CE3 1 +ATOM 6725 C CZ2 . TRP C 1 49 ? 208.602 113.170 126.052 1.00 57.74 ? 49 TRP C CZ2 1 +ATOM 6726 C CZ3 . TRP C 1 49 ? 206.375 114.079 125.933 1.00 56.12 ? 49 TRP C CZ3 1 +ATOM 6727 C CH2 . TRP C 1 49 ? 207.549 113.638 125.321 1.00 57.65 ? 49 TRP C CH2 1 +ATOM 6728 N N . LYS C 1 50 ? 205.794 110.890 131.802 1.00 52.67 ? 50 LYS C N 1 +ATOM 6729 C CA . LYS C 1 50 ? 206.156 109.493 131.997 1.00 48.30 ? 50 LYS C CA 1 +ATOM 6730 C C . LYS C 1 50 ? 205.115 108.561 131.387 1.00 55.33 ? 50 LYS C C 1 +ATOM 6731 O O . LYS C 1 50 ? 205.457 107.631 130.643 1.00 64.71 ? 50 LYS C O 1 +ATOM 6732 C CB . LYS C 1 50 ? 206.314 109.234 133.491 1.00 49.68 ? 50 LYS C CB 1 +ATOM 6733 C CG . LYS C 1 50 ? 207.014 107.965 133.867 1.00 59.44 ? 50 LYS C CG 1 +ATOM 6734 C CD . LYS C 1 50 ? 207.021 107.834 135.375 1.00 61.81 ? 50 LYS C CD 1 +ATOM 6735 C CE . LYS C 1 50 ? 207.822 108.954 136.007 1.00 59.83 ? 50 LYS C CE 1 +ATOM 6736 N NZ . LYS C 1 50 ? 207.837 108.862 137.490 1.00 60.93 ? 50 LYS C NZ 1 +ATOM 6737 N N . SER C 1 51 ? 203.835 108.805 131.675 1.00 57.67 ? 51 SER C N 1 +ATOM 6738 C CA . SER C 1 51 ? 202.783 107.955 131.132 1.00 56.65 ? 51 SER C CA 1 +ATOM 6739 C C . SER C 1 51 ? 202.690 108.068 129.616 1.00 56.88 ? 51 SER C C 1 +ATOM 6740 O O . SER C 1 51 ? 202.471 107.061 128.934 1.00 59.93 ? 51 SER C O 1 +ATOM 6741 C CB . SER C 1 51 ? 201.441 108.297 131.772 1.00 57.36 ? 51 SER C CB 1 +ATOM 6742 O OG . SER C 1 51 ? 201.041 109.609 131.435 1.00 61.32 ? 51 SER C OG 1 +ATOM 6743 N N . PHE C 1 52 ? 202.842 109.278 129.065 1.00 62.61 ? 52 PHE C N 1 +ATOM 6744 C CA . PHE C 1 52 ? 202.829 109.405 127.610 1.00 62.61 ? 52 PHE C CA 1 +ATOM 6745 C C . PHE C 1 52 ? 203.978 108.632 126.985 1.00 61.53 ? 52 PHE C C 1 +ATOM 6746 O O . PHE C 1 52 ? 203.793 107.927 125.988 1.00 61.32 ? 52 PHE C O 1 +ATOM 6747 C CB . PHE C 1 52 ? 202.911 110.868 127.185 1.00 61.63 ? 52 PHE C CB 1 +ATOM 6748 C CG . PHE C 1 52 ? 203.111 111.051 125.706 1.00 59.09 ? 52 PHE C CG 1 +ATOM 6749 C CD1 . PHE C 1 52 ? 202.039 110.994 124.838 1.00 59.66 ? 52 PHE C CD1 1 +ATOM 6750 C CD2 . PHE C 1 52 ? 204.374 111.254 125.182 1.00 59.03 ? 52 PHE C CD2 1 +ATOM 6751 C CE1 . PHE C 1 52 ? 202.222 111.148 123.483 1.00 63.65 ? 52 PHE C CE1 1 +ATOM 6752 C CE2 . PHE C 1 52 ? 204.559 111.407 123.825 1.00 59.12 ? 52 PHE C CE2 1 +ATOM 6753 C CZ . PHE C 1 52 ? 203.482 111.356 122.978 1.00 58.04 ? 52 PHE C CZ 1 +ATOM 6754 N N . LYS C 1 53 ? 205.173 108.751 127.563 1.00 64.34 ? 53 LYS C N 1 +ATOM 6755 C CA . LYS C 1 53 ? 206.342 108.084 127.005 1.00 65.24 ? 53 LYS C CA 1 +ATOM 6756 C C . LYS C 1 53 ? 206.186 106.572 127.057 1.00 65.73 ? 53 LYS C C 1 +ATOM 6757 O O . LYS C 1 53 ? 206.642 105.862 126.155 1.00 70.27 ? 53 LYS C O 1 +ATOM 6758 C CB . LYS C 1 53 ? 207.589 108.538 127.760 1.00 61.58 ? 53 LYS C CB 1 +ATOM 6759 C CG . LYS C 1 53 ? 208.890 108.011 127.225 1.00 65.39 ? 53 LYS C CG 1 +ATOM 6760 C CD . LYS C 1 53 ? 210.053 108.777 127.831 1.00 66.81 ? 53 LYS C CD 1 +ATOM 6761 C CE . LYS C 1 53 ? 210.148 108.549 129.326 1.00 65.24 ? 53 LYS C CE 1 +ATOM 6762 N NZ . LYS C 1 53 ? 211.411 109.095 129.881 1.00 64.54 ? 53 LYS C NZ 1 +ATOM 6763 N N . GLN C 1 54 ? 205.532 106.062 128.101 1.00 70.62 ? 54 GLN C N 1 +ATOM 6764 C CA . GLN C 1 54 ? 205.281 104.625 128.165 1.00 70.53 ? 54 GLN C CA 1 +ATOM 6765 C C . GLN C 1 54 ? 204.223 104.183 127.155 1.00 73.32 ? 54 GLN C C 1 +ATOM 6766 O O . GLN C 1 54 ? 204.361 103.126 126.530 1.00 73.24 ? 54 GLN C O 1 +ATOM 6767 C CB . GLN C 1 54 ? 204.865 104.233 129.579 1.00 69.89 ? 54 GLN C CB 1 +ATOM 6768 C CG . GLN C 1 54 ? 204.049 102.961 129.642 1.00 71.86 ? 54 GLN C CG 1 +ATOM 6769 C CD . GLN C 1 54 ? 203.706 102.563 131.056 1.00 75.93 ? 54 GLN C CD 1 +ATOM 6770 O OE1 . GLN C 1 54 ? 204.515 102.719 131.968 1.00 77.95 ? 54 GLN C OE1 1 +ATOM 6771 N NE2 . GLN C 1 54 ? 202.503 102.040 131.248 1.00 76.59 ? 54 GLN C NE2 1 +ATOM 6772 N N . ASN C 1 55 ? 203.155 104.968 126.981 1.00 72.78 ? 55 ASN C N 1 +ATOM 6773 C CA . ASN C 1 55 ? 202.016 104.500 126.192 1.00 69.50 ? 55 ASN C CA 1 +ATOM 6774 C C . ASN C 1 55 ? 202.240 104.564 124.683 1.00 71.36 ? 55 ASN C C 1 +ATOM 6775 O O . ASN C 1 55 ? 201.699 103.727 123.956 1.00 70.91 ? 55 ASN C O 1 +ATOM 6776 C CB . ASN C 1 55 ? 200.760 105.293 126.550 1.00 70.26 ? 55 ASN C CB 1 +ATOM 6777 C CG . ASN C 1 55 ? 200.125 104.827 127.842 1.00 71.85 ? 55 ASN C CG 1 +ATOM 6778 O OD1 . ASN C 1 55 ? 200.029 105.580 128.806 1.00 73.66 ? 55 ASN C OD1 1 +ATOM 6779 N ND2 . ASN C 1 55 ? 199.689 103.577 127.867 1.00 72.51 ? 55 ASN C ND2 1 +ATOM 6780 N N . TYR C 1 56 ? 203.001 105.538 124.183 1.00 73.56 ? 56 TYR C N 1 +ATOM 6781 C CA . TYR C 1 56 ? 203.121 105.786 122.743 1.00 73.95 ? 56 TYR C CA 1 +ATOM 6782 C C . TYR C 1 56 ? 204.590 105.798 122.342 1.00 75.74 ? 56 TYR C C 1 +ATOM 6783 O O . TYR C 1 56 ? 205.181 106.866 122.138 1.00 75.17 ? 56 TYR C O 1 +ATOM 6784 C CB . TYR C 1 56 ? 202.447 107.103 122.356 1.00 72.34 ? 56 TYR C CB 1 +ATOM 6785 C CG . TYR C 1 56 ? 200.951 107.115 122.572 1.00 71.25 ? 56 TYR C CG 1 +ATOM 6786 C CD1 . TYR C 1 56 ? 200.091 106.556 121.643 1.00 70.94 ? 56 TYR C CD1 1 +ATOM 6787 C CD2 . TYR C 1 56 ? 200.403 107.670 123.719 1.00 71.46 ? 56 TYR C CD2 1 +ATOM 6788 C CE1 . TYR C 1 56 ? 198.726 106.560 121.844 1.00 70.58 ? 56 TYR C CE1 1 +ATOM 6789 C CE2 . TYR C 1 56 ? 199.041 107.676 123.929 1.00 71.14 ? 56 TYR C CE2 1 +ATOM 6790 C CZ . TYR C 1 56 ? 198.208 107.121 122.988 1.00 72.50 ? 56 TYR C CZ 1 +ATOM 6791 O OH . TYR C 1 56 ? 196.852 107.124 123.192 1.00 69.28 ? 56 TYR C OH 1 +ATOM 6792 N N . PRO C 1 57 ? 205.208 104.622 122.193 1.00 82.65 ? 57 PRO C N 1 +ATOM 6793 C CA . PRO C 1 57 ? 206.647 104.576 121.906 1.00 82.08 ? 57 PRO C CA 1 +ATOM 6794 C C . PRO C 1 57 ? 206.995 104.729 120.437 1.00 81.46 ? 57 PRO C C 1 +ATOM 6795 O O . PRO C 1 57 ? 208.187 104.740 120.102 1.00 83.57 ? 57 PRO C O 1 +ATOM 6796 C CB . PRO C 1 57 ? 207.063 103.190 122.422 1.00 78.69 ? 57 PRO C CB 1 +ATOM 6797 C CG . PRO C 1 57 ? 205.776 102.471 122.805 1.00 78.24 ? 57 PRO C CG 1 +ATOM 6798 C CD . PRO C 1 57 ? 204.632 103.275 122.287 1.00 79.23 ? 57 PRO C CD 1 +ATOM 6799 N N . GLU C 1 58 ? 206.007 104.836 119.551 1.00 81.01 ? 58 GLU C N 1 +ATOM 6800 C CA . GLU C 1 58 ? 206.269 104.974 118.125 1.00 83.22 ? 58 GLU C CA 1 +ATOM 6801 C C . GLU C 1 58 ? 206.354 106.436 117.708 1.00 84.37 ? 58 GLU C C 1 +ATOM 6802 O O . GLU C 1 58 ? 207.223 106.812 116.916 1.00 83.66 ? 58 GLU C O 1 +ATOM 6803 C CB . GLU C 1 58 ? 205.178 104.264 117.324 1.00 83.63 ? 58 GLU C CB 1 +ATOM 6804 C CG . GLU C 1 58 ? 204.942 102.835 117.757 1.00 83.75 ? 58 GLU C CG 1 +ATOM 6805 C CD . GLU C 1 58 ? 203.874 102.728 118.829 1.00 88.37 ? 58 GLU C CD 1 +ATOM 6806 O OE1 . GLU C 1 58 ? 203.123 103.706 119.020 1.00 88.34 ? 58 GLU C OE1 1 +ATOM 6807 O OE2 . GLU C 1 58 ? 203.793 101.673 119.490 1.00 90.43 ? 58 GLU C OE2 1 +ATOM 6808 N N . LEU C 1 59 ? 205.453 107.267 118.230 1.00 78.61 ? 59 LEU C N 1 +ATOM 6809 C CA . LEU C 1 59 ? 205.452 108.693 117.938 1.00 74.97 ? 59 LEU C CA 1 +ATOM 6810 C C . LEU C 1 59 ? 206.611 109.428 118.592 1.00 76.36 ? 59 LEU C C 1 +ATOM 6811 O O . LEU C 1 59 ? 206.905 110.560 118.197 1.00 77.68 ? 59 LEU C O 1 +ATOM 6812 C CB . LEU C 1 59 ? 204.131 109.307 118.395 1.00 70.67 ? 59 LEU C CB 1 +ATOM 6813 C CG . LEU C 1 59 ? 202.887 108.778 117.685 1.00 74.01 ? 59 LEU C CG 1 +ATOM 6814 C CD1 . LEU C 1 59 ? 201.644 109.183 118.437 1.00 76.88 ? 59 LEU C CD1 1 +ATOM 6815 C CD2 . LEU C 1 59 ? 202.831 109.289 116.256 1.00 77.63 ? 59 LEU C CD2 1 +ATOM 6816 N N . LEU C 1 60 ? 207.274 108.817 119.573 1.00 78.04 ? 60 LEU C N 1 +ATOM 6817 C CA . LEU C 1 60 ? 208.330 109.513 120.296 1.00 77.39 ? 60 LEU C CA 1 +ATOM 6818 C C . LEU C 1 60 ? 209.591 109.659 119.452 1.00 81.60 ? 60 LEU C C 1 +ATOM 6819 O O . LEU C 1 60 ? 210.343 110.622 119.628 1.00 82.59 ? 60 LEU C O 1 +ATOM 6820 C CB . LEU C 1 60 ? 208.622 108.777 121.601 1.00 74.68 ? 60 LEU C CB 1 +ATOM 6821 C CG . LEU C 1 60 ? 209.727 109.295 122.515 1.00 79.67 ? 60 LEU C CG 1 +ATOM 6822 C CD1 . LEU C 1 60 ? 209.399 110.691 123.003 1.00 78.79 ? 60 LEU C CD1 1 +ATOM 6823 C CD2 . LEU C 1 60 ? 209.905 108.346 123.685 1.00 77.58 ? 60 LEU C CD2 1 +ATOM 6824 N N . GLY C 1 61 ? 209.846 108.713 118.546 1.00 79.24 ? 61 GLY C N 1 +ATOM 6825 C CA . GLY C 1 61 ? 211.000 108.830 117.669 1.00 75.68 ? 61 GLY C CA 1 +ATOM 6826 C C . GLY C 1 61 ? 210.867 109.951 116.655 1.00 76.70 ? 61 GLY C C 1 +ATOM 6827 O O . GLY C 1 61 ? 211.847 110.631 116.336 1.00 75.35 ? 61 GLY C O 1 +ATOM 6828 N N . ALA C 1 62 ? 209.659 110.141 116.115 1.00 79.71 ? 62 ALA C N 1 +ATOM 6829 C CA . ALA C 1 62 ? 209.444 111.174 115.107 1.00 77.64 ? 62 ALA C CA 1 +ATOM 6830 C C . ALA C 1 62 ? 209.674 112.570 115.667 1.00 74.42 ? 62 ALA C C 1 +ATOM 6831 O O . ALA C 1 62 ? 210.322 113.395 115.014 1.00 74.64 ? 62 ALA C O 1 +ATOM 6832 C CB . ALA C 1 62 ? 208.034 111.063 114.531 1.00 70.37 ? 62 ALA C CB 1 +ATOM 6833 N N . LEU C 1 63 ? 209.172 112.841 116.875 1.00 73.07 ? 63 LEU C N 1 +ATOM 6834 C CA . LEU C 1 63 ? 209.342 114.156 117.482 1.00 76.28 ? 63 LEU C CA 1 +ATOM 6835 C C . LEU C 1 63 ? 210.808 114.492 117.705 1.00 72.99 ? 63 LEU C C 1 +ATOM 6836 O O . LEU C 1 63 ? 211.190 115.664 117.632 1.00 76.29 ? 63 LEU C O 1 +ATOM 6837 C CB . LEU C 1 63 ? 208.591 114.223 118.811 1.00 74.02 ? 63 LEU C CB 1 +ATOM 6838 C CG . LEU C 1 63 ? 207.066 114.224 118.788 1.00 68.44 ? 63 LEU C CG 1 +ATOM 6839 C CD1 . LEU C 1 63 ? 206.536 114.066 120.194 1.00 64.89 ? 63 LEU C CD1 1 +ATOM 6840 C CD2 . LEU C 1 63 ? 206.549 115.498 118.163 1.00 67.55 ? 63 LEU C CD2 1 +ATOM 6841 N N . ILE C 1 64 ? 211.636 113.492 117.982 1.00 74.57 ? 64 ILE C N 1 +ATOM 6842 C CA . ILE C 1 64 ? 213.046 113.734 118.264 1.00 75.10 ? 64 ILE C CA 1 +ATOM 6843 C C . ILE C 1 64 ? 213.860 113.838 116.983 1.00 75.75 ? 64 ILE C C 1 +ATOM 6844 O O . ILE C 1 64 ? 214.730 114.702 116.859 1.00 77.36 ? 64 ILE C O 1 +ATOM 6845 C CB . ILE C 1 64 ? 213.602 112.636 119.193 1.00 70.49 ? 64 ILE C CB 1 +ATOM 6846 C CG1 . ILE C 1 64 ? 212.860 112.637 120.525 1.00 72.86 ? 64 ILE C CG1 1 +ATOM 6847 C CG2 . ILE C 1 64 ? 215.079 112.846 119.433 1.00 71.28 ? 64 ILE C CG2 1 +ATOM 6848 C CD1 . ILE C 1 64 ? 213.101 111.409 121.353 1.00 71.50 ? 64 ILE C CD1 1 +ATOM 6849 N N . ASP C 1 65 ? 213.593 112.975 116.003 1.00 74.60 ? 65 ASP C N 1 +ATOM 6850 C CA . ASP C 1 65 ? 214.463 112.896 114.834 1.00 73.10 ? 65 ASP C CA 1 +ATOM 6851 C C . ASP C 1 65 ? 213.919 113.669 113.635 1.00 75.06 ? 65 ASP C C 1 +ATOM 6852 O O . ASP C 1 65 ? 214.629 114.490 113.048 1.00 76.95 ? 65 ASP C O 1 +ATOM 6853 C CB . ASP C 1 65 ? 214.694 111.429 114.457 1.00 77.71 ? 65 ASP C CB 1 +ATOM 6854 C CG . ASP C 1 65 ? 215.429 110.661 115.535 1.00 79.70 ? 65 ASP C CG 1 +ATOM 6855 O OD1 . ASP C 1 65 ? 216.289 111.258 116.212 1.00 77.36 ? 65 ASP C OD1 1 +ATOM 6856 O OD2 . ASP C 1 65 ? 215.149 109.458 115.705 1.00 80.84 ? 65 ASP C OD2 1 +ATOM 6857 N N . LYS C 1 66 ? 212.667 113.414 113.254 1.00 80.35 ? 66 LYS C N 1 +ATOM 6858 C CA . LYS C 1 66 ? 212.185 113.917 111.972 1.00 78.38 ? 66 LYS C CA 1 +ATOM 6859 C C . LYS C 1 66 ? 211.873 115.409 112.027 1.00 80.80 ? 66 LYS C C 1 +ATOM 6860 O O . LYS C 1 66 ? 212.067 116.121 111.036 1.00 78.86 ? 66 LYS C O 1 +ATOM 6861 C CB . LYS C 1 66 ? 210.958 113.124 111.534 1.00 76.56 ? 66 LYS C CB 1 +ATOM 6862 C CG . LYS C 1 66 ? 210.527 113.369 110.103 1.00 78.05 ? 66 LYS C CG 1 +ATOM 6863 C CD . LYS C 1 66 ? 209.653 112.227 109.615 1.00 81.89 ? 66 LYS C CD 1 +ATOM 6864 C CE . LYS C 1 66 ? 209.113 112.481 108.221 1.00 81.38 ? 66 LYS C CE 1 +ATOM 6865 N NZ . LYS C 1 66 ? 210.177 112.916 107.282 1.00 82.71 ? 66 LYS C NZ 1 +ATOM 6866 N N . TYR C 1 67 ? 211.389 115.906 113.167 1.00 76.49 ? 67 TYR C N 1 +ATOM 6867 C CA . TYR C 1 67 ? 210.944 117.288 113.268 1.00 71.16 ? 67 TYR C CA 1 +ATOM 6868 C C . TYR C 1 67 ? 211.668 118.115 114.322 1.00 72.45 ? 67 TYR C C 1 +ATOM 6869 O O . TYR C 1 67 ? 211.455 119.330 114.369 1.00 75.37 ? 67 TYR C O 1 +ATOM 6870 C CB . TYR C 1 67 ? 209.433 117.340 113.544 1.00 71.89 ? 67 TYR C CB 1 +ATOM 6871 C CG . TYR C 1 67 ? 208.604 116.668 112.477 1.00 75.54 ? 67 TYR C CG 1 +ATOM 6872 C CD1 . TYR C 1 67 ? 208.608 117.137 111.173 1.00 73.78 ? 67 TYR C CD1 1 +ATOM 6873 C CD2 . TYR C 1 67 ? 207.827 115.560 112.771 1.00 76.82 ? 67 TYR C CD2 1 +ATOM 6874 C CE1 . TYR C 1 67 ? 207.855 116.525 110.195 1.00 71.80 ? 67 TYR C CE1 1 +ATOM 6875 C CE2 . TYR C 1 67 ? 207.073 114.940 111.798 1.00 73.61 ? 67 TYR C CE2 1 +ATOM 6876 C CZ . TYR C 1 67 ? 207.093 115.427 110.513 1.00 73.38 ? 67 TYR C CZ 1 +ATOM 6877 O OH . TYR C 1 67 ? 206.344 114.814 109.541 1.00 74.72 ? 67 TYR C OH 1 +ATOM 6878 N N . LEU C 1 68 ? 212.504 117.504 115.162 1.00 69.22 ? 68 LEU C N 1 +ATOM 6879 C CA . LEU C 1 68 ? 213.357 118.226 116.112 1.00 69.74 ? 68 LEU C CA 1 +ATOM 6880 C C . LEU C 1 68 ? 212.556 119.046 117.121 1.00 71.90 ? 68 LEU C C 1 +ATOM 6881 O O . LEU C 1 68 ? 212.993 120.119 117.544 1.00 70.74 ? 68 LEU C O 1 +ATOM 6882 C CB . LEU C 1 68 ? 214.356 119.132 115.388 1.00 71.46 ? 68 LEU C CB 1 +ATOM 6883 C CG . LEU C 1 68 ? 215.721 118.570 114.985 1.00 75.15 ? 68 LEU C CG 1 +ATOM 6884 C CD1 . LEU C 1 68 ? 215.583 117.327 114.134 1.00 73.79 ? 68 LEU C CD1 1 +ATOM 6885 C CD2 . LEU C 1 68 ? 216.531 119.625 114.256 1.00 73.39 ? 68 LEU C CD2 1 +ATOM 6886 N N . LEU C 1 69 ? 211.390 118.552 117.535 1.00 71.66 ? 69 LEU C N 1 +ATOM 6887 C CA . LEU C 1 69 ? 210.573 119.294 118.485 1.00 64.67 ? 69 LEU C CA 1 +ATOM 6888 C C . LEU C 1 69 ? 210.989 119.075 119.932 1.00 68.10 ? 69 LEU C C 1 +ATOM 6889 O O . LEU C 1 69 ? 210.554 119.834 120.802 1.00 70.63 ? 69 LEU C O 1 +ATOM 6890 C CB . LEU C 1 69 ? 209.099 118.924 118.321 1.00 62.52 ? 69 LEU C CB 1 +ATOM 6891 C CG . LEU C 1 69 ? 208.335 119.699 117.248 1.00 65.40 ? 69 LEU C CG 1 +ATOM 6892 C CD1 . LEU C 1 69 ? 206.987 119.070 116.991 1.00 67.80 ? 69 LEU C CD1 1 +ATOM 6893 C CD2 . LEU C 1 69 ? 208.165 121.138 117.660 1.00 68.16 ? 69 LEU C CD2 1 +ATOM 6894 N N . VAL C 1 70 ? 211.821 118.071 120.212 1.00 74.14 ? 70 VAL C N 1 +ATOM 6895 C CA . VAL C 1 70 ? 212.205 117.732 121.578 1.00 74.56 ? 70 VAL C CA 1 +ATOM 6896 C C . VAL C 1 70 ? 213.589 117.093 121.548 1.00 76.73 ? 70 VAL C C 1 +ATOM 6897 O O . VAL C 1 70 ? 213.973 116.442 120.575 1.00 77.32 ? 70 VAL C O 1 +ATOM 6898 C CB . VAL C 1 70 ? 211.150 116.808 122.242 1.00 68.17 ? 70 VAL C CB 1 +ATOM 6899 C CG1 . VAL C 1 70 ? 210.953 115.551 121.434 1.00 71.29 ? 70 VAL C CG1 1 +ATOM 6900 C CG2 . VAL C 1 70 ? 211.534 116.468 123.667 1.00 68.90 ? 70 VAL C CG2 1 +ATOM 6901 N N . SER C 1 71 ? 214.355 117.312 122.613 1.00 76.07 ? 71 SER C N 1 +ATOM 6902 C CA . SER C 1 71 ? 215.712 116.800 122.732 1.00 76.12 ? 71 SER C CA 1 +ATOM 6903 C C . SER C 1 71 ? 215.741 115.513 123.550 1.00 75.97 ? 71 SER C C 1 +ATOM 6904 O O . SER C 1 71 ? 214.769 115.144 124.210 1.00 78.29 ? 71 SER C O 1 +ATOM 6905 C CB . SER C 1 71 ? 216.630 117.845 123.368 1.00 78.78 ? 71 SER C CB 1 +ATOM 6906 O OG . SER C 1 71 ? 216.450 117.899 124.767 1.00 79.39 ? 71 SER C OG 1 +ATOM 6907 N N . GLN C 1 72 ? 216.888 114.830 123.498 1.00 75.37 ? 72 GLN C N 1 +ATOM 6908 C CA . GLN C 1 72 ? 216.996 113.491 124.071 1.00 77.55 ? 72 GLN C CA 1 +ATOM 6909 C C . GLN C 1 72 ? 217.253 113.510 125.574 1.00 77.97 ? 72 GLN C C 1 +ATOM 6910 O O . GLN C 1 72 ? 216.671 112.705 126.312 1.00 79.39 ? 72 GLN C O 1 +ATOM 6911 C CB . GLN C 1 72 ? 218.105 112.712 123.364 1.00 77.26 ? 72 GLN C CB 1 +ATOM 6912 C CG . GLN C 1 72 ? 218.199 111.253 123.775 1.00 78.54 ? 72 GLN C CG 1 +ATOM 6913 C CD . GLN C 1 72 ? 217.443 110.336 122.842 1.00 78.97 ? 72 GLN C CD 1 +ATOM 6914 O OE1 . GLN C 1 72 ? 217.513 110.482 121.623 1.00 77.55 ? 72 GLN C OE1 1 +ATOM 6915 N NE2 . GLN C 1 72 ? 216.721 109.378 123.408 1.00 76.06 ? 72 GLN C NE2 1 +ATOM 6916 N N . ILE C 1 73 ? 218.125 114.402 126.047 1.00 79.04 ? 73 ILE C N 1 +ATOM 6917 C CA . ILE C 1 73 ? 218.554 114.346 127.443 1.00 80.26 ? 73 ILE C CA 1 +ATOM 6918 C C . ILE C 1 73 ? 217.384 114.618 128.381 1.00 80.72 ? 73 ILE C C 1 +ATOM 6919 O O . ILE C 1 73 ? 217.173 113.892 129.360 1.00 77.24 ? 73 ILE C O 1 +ATOM 6920 C CB . ILE C 1 73 ? 219.719 115.322 127.693 1.00 81.31 ? 73 ILE C CB 1 +ATOM 6921 C CG1 . ILE C 1 73 ? 219.413 116.705 127.124 1.00 82.96 ? 73 ILE C CG1 1 +ATOM 6922 C CG2 . ILE C 1 73 ? 221.005 114.785 127.092 1.00 80.68 ? 73 ILE C CG2 1 +ATOM 6923 C CD1 . ILE C 1 73 ? 220.434 117.750 127.516 1.00 82.34 ? 73 ILE C CD1 1 +ATOM 6924 N N . ASP C 1 74 ? 216.597 115.657 128.093 1.00 81.88 ? 74 ASP C N 1 +ATOM 6925 C CA . ASP C 1 74 ? 215.479 115.991 128.969 1.00 80.62 ? 74 ASP C CA 1 +ATOM 6926 C C . ASP C 1 74 ? 214.319 115.020 128.797 1.00 78.52 ? 74 ASP C C 1 +ATOM 6927 O O . ASP C 1 74 ? 213.531 114.831 129.729 1.00 79.91 ? 74 ASP C O 1 +ATOM 6928 C CB . ASP C 1 74 ? 215.021 117.425 128.720 1.00 78.20 ? 74 ASP C CB 1 +ATOM 6929 C CG . ASP C 1 74 ? 214.813 117.717 127.260 1.00 80.89 ? 74 ASP C CG 1 +ATOM 6930 O OD1 . ASP C 1 74 ? 215.257 116.900 126.428 1.00 81.62 ? 74 ASP C OD1 1 +ATOM 6931 O OD2 . ASP C 1 74 ? 214.207 118.760 126.940 1.00 84.09 ? 74 ASP C OD2 1 +ATOM 6932 N N . SER C 1 75 ? 214.192 114.402 127.623 1.00 72.30 ? 75 SER C N 1 +ATOM 6933 C CA . SER C 1 75 ? 213.222 113.324 127.473 1.00 70.71 ? 75 SER C CA 1 +ATOM 6934 C C . SER C 1 75 ? 213.578 112.146 128.366 1.00 73.97 ? 75 SER C C 1 +ATOM 6935 O O . SER C 1 75 ? 212.697 111.530 128.975 1.00 76.08 ? 75 SER C O 1 +ATOM 6936 C CB . SER C 1 75 ? 213.140 112.886 126.016 1.00 73.31 ? 75 SER C CB 1 +ATOM 6937 O OG . SER C 1 75 ? 212.315 111.746 125.884 1.00 73.50 ? 75 SER C OG 1 +ATOM 6938 N N . ASP C 1 76 ? 214.867 111.807 128.450 1.00 80.09 ? 76 ASP C N 1 +ATOM 6939 C CA . ASP C 1 76 ? 215.286 110.750 129.365 1.00 77.66 ? 76 ASP C CA 1 +ATOM 6940 C C . ASP C 1 76 ? 215.087 111.157 130.819 1.00 78.08 ? 76 ASP C C 1 +ATOM 6941 O O . ASP C 1 76 ? 214.642 110.348 131.639 1.00 79.70 ? 76 ASP C O 1 +ATOM 6942 C CB . ASP C 1 76 ? 216.745 110.377 129.113 1.00 78.43 ? 76 ASP C CB 1 +ATOM 6943 C CG . ASP C 1 76 ? 216.923 109.539 127.868 1.00 83.91 ? 76 ASP C CG 1 +ATOM 6944 O OD1 . ASP C 1 76 ? 215.991 108.785 127.522 1.00 84.77 ? 76 ASP C OD1 1 +ATOM 6945 O OD2 . ASP C 1 76 ? 217.999 109.625 127.241 1.00 85.33 ? 76 ASP C OD2 1 +ATOM 6946 N N . ASN C 1 77 ? 215.407 112.406 131.157 1.00 77.56 ? 77 ASN C N 1 +ATOM 6947 C CA . ASN C 1 77 ? 215.301 112.873 132.535 1.00 78.26 ? 77 ASN C CA 1 +ATOM 6948 C C . ASN C 1 77 ? 213.879 113.233 132.948 1.00 79.91 ? 77 ASN C C 1 +ATOM 6949 O O . ASN C 1 77 ? 213.643 113.443 134.141 1.00 76.94 ? 77 ASN C O 1 +ATOM 6950 C CB . ASN C 1 77 ? 216.203 114.089 132.750 1.00 78.04 ? 77 ASN C CB 1 +ATOM 6951 C CG . ASN C 1 77 ? 217.671 113.732 132.777 1.00 81.17 ? 77 ASN C CG 1 +ATOM 6952 O OD1 . ASN C 1 77 ? 218.141 112.926 131.976 1.00 83.62 ? 77 ASN C OD1 1 +ATOM 6953 N ND2 . ASN C 1 77 ? 218.407 114.333 133.703 1.00 76.96 ? 77 ASN C ND2 1 +ATOM 6954 N N . ASN C 1 78 ? 212.936 113.298 132.004 1.00 78.97 ? 78 ASN C N 1 +ATOM 6955 C CA . ASN C 1 78 ? 211.560 113.735 132.257 1.00 72.08 ? 78 ASN C CA 1 +ATOM 6956 C C . ASN C 1 78 ? 211.523 115.192 132.724 1.00 73.23 ? 78 ASN C C 1 +ATOM 6957 O O . ASN C 1 78 ? 211.069 115.510 133.823 1.00 74.86 ? 78 ASN C O 1 +ATOM 6958 C CB . ASN C 1 78 ? 210.858 112.822 133.270 1.00 72.11 ? 78 ASN C CB 1 +ATOM 6959 C CG . ASN C 1 78 ? 210.846 111.373 132.846 1.00 75.01 ? 78 ASN C CG 1 +ATOM 6960 O OD1 . ASN C 1 78 ? 210.890 111.061 131.660 1.00 76.89 ? 78 ASN C OD1 1 +ATOM 6961 N ND2 . ASN C 1 78 ? 210.780 110.475 133.816 1.00 71.80 ? 78 ASN C ND2 1 +ATOM 6962 N N . LEU C 1 79 ? 212.015 116.082 131.865 1.00 70.52 ? 79 LEU C N 1 +ATOM 6963 C CA . LEU C 1 79 ? 212.042 117.517 132.138 1.00 71.60 ? 79 LEU C CA 1 +ATOM 6964 C C . LEU C 1 79 ? 211.586 118.315 130.924 1.00 71.57 ? 79 LEU C C 1 +ATOM 6965 O O . LEU C 1 79 ? 212.212 119.303 130.539 1.00 72.59 ? 79 LEU C O 1 +ATOM 6966 C CB . LEU C 1 79 ? 213.430 117.982 132.567 1.00 70.74 ? 79 LEU C CB 1 +ATOM 6967 C CG . LEU C 1 79 ? 213.807 117.925 134.049 1.00 73.35 ? 79 LEU C CG 1 +ATOM 6968 C CD1 . LEU C 1 79 ? 214.117 116.518 134.492 1.00 75.29 ? 79 LEU C CD1 1 +ATOM 6969 C CD2 . LEU C 1 79 ? 214.991 118.828 134.321 1.00 71.55 ? 79 LEU C CD2 1 +ATOM 6970 N N . VAL C 1 80 ? 210.483 117.914 130.301 1.00 60.95 ? 80 VAL C N 1 +ATOM 6971 C CA . VAL C 1 80 ? 209.983 118.604 129.116 1.00 63.89 ? 80 VAL C CA 1 +ATOM 6972 C C . VAL C 1 80 ? 208.821 119.510 129.501 1.00 64.60 ? 80 VAL C C 1 +ATOM 6973 O O . VAL C 1 80 ? 208.057 119.213 130.427 1.00 62.57 ? 80 VAL C O 1 +ATOM 6974 C CB . VAL C 1 80 ? 209.567 117.613 128.012 1.00 59.58 ? 80 VAL C CB 1 +ATOM 6975 C CG1 . VAL C 1 80 ? 210.700 116.665 127.694 1.00 59.41 ? 80 VAL C CG1 1 +ATOM 6976 C CG2 . VAL C 1 80 ? 208.332 116.851 128.409 1.00 59.51 ? 80 VAL C CG2 1 +ATOM 6977 N N . ASN C 1 81 ? 208.700 120.628 128.791 1.00 55.94 ? 81 ASN C N 1 +ATOM 6978 C CA . ASN C 1 81 ? 207.572 121.539 128.929 1.00 49.22 ? 81 ASN C CA 1 +ATOM 6979 C C . ASN C 1 81 ? 206.482 121.091 127.967 1.00 53.69 ? 81 ASN C C 1 +ATOM 6980 O O . ASN C 1 81 ? 206.716 121.009 126.758 1.00 64.52 ? 81 ASN C O 1 +ATOM 6981 C CB . ASN C 1 81 ? 208.009 122.970 128.626 1.00 52.09 ? 81 ASN C CB 1 +ATOM 6982 C CG . ASN C 1 81 ? 207.266 123.993 129.446 1.00 55.87 ? 81 ASN C CG 1 +ATOM 6983 O OD1 . ASN C 1 81 ? 206.153 123.748 129.897 1.00 63.56 ? 81 ASN C OD1 1 +ATOM 6984 N ND2 . ASN C 1 81 ? 207.876 125.153 129.640 1.00 53.54 ? 81 ASN C ND2 1 +ATOM 6985 N N . VAL C 1 82 ? 205.297 120.808 128.493 1.00 43.96 ? 82 VAL C N 1 +ATOM 6986 C CA . VAL C 1 82 ? 204.266 120.145 127.699 1.00 45.51 ? 82 VAL C CA 1 +ATOM 6987 C C . VAL C 1 82 ? 203.427 121.145 126.911 1.00 48.21 ? 82 VAL C C 1 +ATOM 6988 O O . VAL C 1 82 ? 203.119 120.921 125.735 1.00 54.48 ? 82 VAL C O 1 +ATOM 6989 C CB . VAL C 1 82 ? 203.394 119.255 128.607 1.00 46.51 ? 82 VAL C CB 1 +ATOM 6990 C CG1 . VAL C 1 82 ? 202.311 118.588 127.795 1.00 46.07 ? 82 VAL C CG1 1 +ATOM 6991 C CG2 . VAL C 1 82 ? 204.245 118.210 129.286 1.00 44.03 ? 82 VAL C CG2 1 +ATOM 6992 N N . GLU C 1 83 ? 203.034 122.265 127.520 1.00 35.08 ? 83 GLU C N 1 +ATOM 6993 C CA . GLU C 1 83 ? 202.175 123.196 126.797 1.00 41.36 ? 83 GLU C CA 1 +ATOM 6994 C C . GLU C 1 83 ? 202.937 123.926 125.693 1.00 49.52 ? 83 GLU C C 1 +ATOM 6995 O O . GLU C 1 83 ? 202.356 124.268 124.655 1.00 54.54 ? 83 GLU C O 1 +ATOM 6996 C CB . GLU C 1 83 ? 201.502 124.179 127.752 1.00 44.93 ? 83 GLU C CB 1 +ATOM 6997 C CG . GLU C 1 83 ? 202.395 125.145 128.482 1.00 46.74 ? 83 GLU C CG 1 +ATOM 6998 C CD . GLU C 1 83 ? 202.852 124.621 129.813 1.00 51.02 ? 83 GLU C CD 1 +ATOM 6999 O OE1 . GLU C 1 83 ? 202.739 123.409 130.061 1.00 52.82 ? 83 GLU C OE1 1 +ATOM 7000 O OE2 . GLU C 1 83 ? 203.295 125.439 130.630 1.00 49.21 ? 83 GLU C OE2 1 +ATOM 7001 N N . LEU C 1 84 ? 204.242 124.146 125.876 1.00 42.65 ? 84 LEU C N 1 +ATOM 7002 C CA . LEU C 1 84 ? 205.048 124.666 124.774 1.00 45.09 ? 84 LEU C CA 1 +ATOM 7003 C C . LEU C 1 84 ? 205.077 123.690 123.604 1.00 45.36 ? 84 LEU C C 1 +ATOM 7004 O O . LEU C 1 84 ? 204.978 124.098 122.438 1.00 49.91 ? 84 LEU C O 1 +ATOM 7005 C CB . LEU C 1 84 ? 206.468 124.970 125.246 1.00 45.69 ? 84 LEU C CB 1 +ATOM 7006 C CG . LEU C 1 84 ? 206.641 126.147 126.200 1.00 52.56 ? 84 LEU C CG 1 +ATOM 7007 C CD1 . LEU C 1 84 ? 208.102 126.336 126.531 1.00 49.11 ? 84 LEU C CD1 1 +ATOM 7008 C CD2 . LEU C 1 84 ? 206.066 127.409 125.591 1.00 45.98 ? 84 LEU C CD2 1 +ATOM 7009 N N . LEU C 1 85 ? 205.204 122.395 123.898 1.00 31.57 ? 85 LEU C N 1 +ATOM 7010 C CA . LEU C 1 85 ? 205.183 121.389 122.844 1.00 33.48 ? 85 LEU C CA 1 +ATOM 7011 C C . LEU C 1 85 ? 203.853 121.407 122.099 1.00 45.96 ? 85 LEU C C 1 +ATOM 7012 O O . LEU C 1 85 ? 203.821 121.328 120.863 1.00 51.03 ? 85 LEU C O 1 +ATOM 7013 C CB . LEU C 1 85 ? 205.449 120.009 123.443 1.00 34.24 ? 85 LEU C CB 1 +ATOM 7014 C CG . LEU C 1 85 ? 205.804 118.838 122.523 1.00 38.72 ? 85 LEU C CG 1 +ATOM 7015 C CD1 . LEU C 1 85 ? 206.606 117.822 123.294 1.00 45.62 ? 85 LEU C CD1 1 +ATOM 7016 C CD2 . LEU C 1 85 ? 204.588 118.176 121.925 1.00 42.60 ? 85 LEU C CD2 1 +ATOM 7017 N N . ILE C 1 86 ? 202.741 121.512 122.833 1.00 41.83 ? 86 ILE C N 1 +ATOM 7018 C CA . ILE C 1 86 ? 201.431 121.514 122.182 1.00 36.31 ? 86 ILE C CA 1 +ATOM 7019 C C . ILE C 1 86 ? 201.254 122.752 121.310 1.00 38.79 ? 86 ILE C C 1 +ATOM 7020 O O . ILE C 1 86 ? 200.724 122.672 120.193 1.00 53.10 ? 86 ILE C O 1 +ATOM 7021 C CB . ILE C 1 86 ? 200.308 121.379 123.225 1.00 39.04 ? 86 ILE C CB 1 +ATOM 7022 C CG1 . ILE C 1 86 ? 200.409 120.031 123.936 1.00 38.95 ? 86 ILE C CG1 1 +ATOM 7023 C CG2 . ILE C 1 86 ? 198.959 121.520 122.572 1.00 42.50 ? 86 ILE C CG2 1 +ATOM 7024 C CD1 . ILE C 1 86 ? 199.519 119.893 125.136 1.00 38.33 ? 86 ILE C CD1 1 +ATOM 7025 N N . ASP C 1 87 ? 201.698 123.914 121.794 1.00 32.70 ? 87 ASP C N 1 +ATOM 7026 C CA . ASP C 1 87 ? 201.598 125.126 120.985 1.00 34.92 ? 87 ASP C CA 1 +ATOM 7027 C C . ASP C 1 87 ? 202.408 125.009 119.696 1.00 43.94 ? 87 ASP C C 1 +ATOM 7028 O O . ASP C 1 87 ? 201.928 125.378 118.609 1.00 50.45 ? 87 ASP C O 1 +ATOM 7029 C CB . ASP C 1 87 ? 202.061 126.326 121.803 1.00 42.04 ? 87 ASP C CB 1 +ATOM 7030 C CG . ASP C 1 87 ? 201.588 127.638 121.227 1.00 54.36 ? 87 ASP C CG 1 +ATOM 7031 O OD1 . ASP C 1 87 ? 200.903 127.621 120.183 1.00 58.25 ? 87 ASP C OD1 1 +ATOM 7032 O OD2 . ASP C 1 87 ? 201.911 128.691 121.813 1.00 53.17 ? 87 ASP C OD2 1 +ATOM 7033 N N . GLU C 1 88 ? 203.634 124.489 119.791 1.00 46.94 ? 88 GLU C N 1 +ATOM 7034 C CA . GLU C 1 88 ? 204.458 124.328 118.595 1.00 46.18 ? 88 GLU C CA 1 +ATOM 7035 C C . GLU C 1 88 ? 203.823 123.354 117.609 1.00 43.61 ? 88 GLU C C 1 +ATOM 7036 O O . GLU C 1 88 ? 203.851 123.582 116.392 1.00 47.10 ? 88 GLU C O 1 +ATOM 7037 C CB . GLU C 1 88 ? 205.857 123.862 118.984 1.00 45.17 ? 88 GLU C CB 1 +ATOM 7038 C CG . GLU C 1 88 ? 206.684 124.919 119.692 1.00 50.78 ? 88 GLU C CG 1 +ATOM 7039 C CD . GLU C 1 88 ? 207.302 125.929 118.747 1.00 59.10 ? 88 GLU C CD 1 +ATOM 7040 O OE1 . GLU C 1 88 ? 206.919 125.959 117.560 1.00 57.84 ? 88 GLU C OE1 1 +ATOM 7041 O OE2 . GLU C 1 88 ? 208.175 126.702 119.193 1.00 60.39 ? 88 GLU C OE2 1 +ATOM 7042 N N . ALA C 1 89 ? 203.244 122.263 118.115 1.00 35.79 ? 89 ALA C N 1 +ATOM 7043 C CA . ALA C 1 89 ? 202.577 121.313 117.233 1.00 34.98 ? 89 ALA C CA 1 +ATOM 7044 C C . ALA C 1 89 ? 201.396 121.956 116.513 1.00 37.64 ? 89 ALA C C 1 +ATOM 7045 O O . ALA C 1 89 ? 201.174 121.706 115.320 1.00 49.61 ? 89 ALA C O 1 +ATOM 7046 C CB . ALA C 1 89 ? 202.124 120.092 118.028 1.00 38.74 ? 89 ALA C CB 1 +ATOM 7047 N N . THR C 1 90 ? 200.620 122.780 117.219 1.00 36.79 ? 90 THR C N 1 +ATOM 7048 C CA . THR C 1 90 ? 199.493 123.451 116.576 1.00 39.91 ? 90 THR C CA 1 +ATOM 7049 C C . THR C 1 90 ? 199.963 124.365 115.449 1.00 43.16 ? 90 THR C C 1 +ATOM 7050 O O . THR C 1 90 ? 199.352 124.409 114.369 1.00 42.56 ? 90 THR C O 1 +ATOM 7051 C CB . THR C 1 90 ? 198.696 124.247 117.606 1.00 38.36 ? 90 THR C CB 1 +ATOM 7052 O OG1 . THR C 1 90 ? 198.455 123.433 118.757 1.00 37.88 ? 90 THR C OG1 1 +ATOM 7053 C CG2 . THR C 1 90 ? 197.376 124.666 117.023 1.00 44.43 ? 90 THR C CG2 1 +ATOM 7054 N N . LYS C 1 91 ? 201.047 125.106 115.687 1.00 44.76 ? 91 LYS C N 1 +ATOM 7055 C CA . LYS C 1 91 ? 201.596 125.963 114.637 1.00 36.38 ? 91 LYS C CA 1 +ATOM 7056 C C . LYS C 1 91 ? 202.028 125.147 113.421 1.00 38.08 ? 91 LYS C C 1 +ATOM 7057 O O . LYS C 1 91 ? 201.751 125.525 112.270 1.00 39.22 ? 91 LYS C O 1 +ATOM 7058 C CB . LYS C 1 91 ? 202.772 126.759 115.196 1.00 35.59 ? 91 LYS C CB 1 +ATOM 7059 C CG . LYS C 1 91 ? 203.045 128.060 114.489 1.00 39.04 ? 91 LYS C CG 1 +ATOM 7060 C CD . LYS C 1 91 ? 204.211 128.775 115.128 1.00 37.96 ? 91 LYS C CD 1 +ATOM 7061 C CE . LYS C 1 91 ? 204.071 128.797 116.631 1.00 46.16 ? 91 LYS C CE 1 +ATOM 7062 N NZ . LYS C 1 91 ? 204.911 129.859 117.239 1.00 49.49 ? 91 LYS C NZ 1 +ATOM 7063 N N . PHE C 1 92 ? 202.707 124.021 113.660 1.00 47.39 ? 92 PHE C N 1 +ATOM 7064 C CA . PHE C 1 92 ? 203.128 123.156 112.562 1.00 38.57 ? 92 PHE C CA 1 +ATOM 7065 C C . PHE C 1 92 ? 201.934 122.701 111.737 1.00 38.98 ? 92 PHE C C 1 +ATOM 7066 O O . PHE C 1 92 ? 201.967 122.729 110.499 1.00 38.23 ? 92 PHE C O 1 +ATOM 7067 C CB . PHE C 1 92 ? 203.868 121.937 113.108 1.00 33.83 ? 92 PHE C CB 1 +ATOM 7068 C CG . PHE C 1 92 ? 205.349 122.119 113.242 1.00 39.06 ? 92 PHE C CG 1 +ATOM 7069 C CD1 . PHE C 1 92 ? 205.874 123.083 114.081 1.00 42.35 ? 92 PHE C CD1 1 +ATOM 7070 C CD2 . PHE C 1 92 ? 206.219 121.305 112.544 1.00 46.86 ? 92 PHE C CD2 1 +ATOM 7071 C CE1 . PHE C 1 92 ? 207.237 123.234 114.215 1.00 41.82 ? 92 PHE C CE1 1 +ATOM 7072 C CE2 . PHE C 1 92 ? 207.581 121.456 112.673 1.00 46.89 ? 92 PHE C CE2 1 +ATOM 7073 C CZ . PHE C 1 92 ? 208.090 122.422 113.508 1.00 43.05 ? 92 PHE C CZ 1 +ATOM 7074 N N . LEU C 1 93 ? 200.868 122.263 112.414 1.00 39.51 ? 93 LEU C N 1 +ATOM 7075 C CA . LEU C 1 93 ? 199.700 121.752 111.703 1.00 35.41 ? 93 LEU C CA 1 +ATOM 7076 C C . LEU C 1 93 ? 199.047 122.829 110.849 1.00 45.49 ? 93 LEU C C 1 +ATOM 7077 O O . LEU C 1 93 ? 198.664 122.568 109.703 1.00 48.99 ? 93 LEU C O 1 +ATOM 7078 C CB . LEU C 1 93 ? 198.686 121.171 112.687 1.00 39.51 ? 93 LEU C CB 1 +ATOM 7079 C CG . LEU C 1 93 ? 197.361 120.711 112.071 1.00 40.14 ? 93 LEU C CG 1 +ATOM 7080 C CD1 . LEU C 1 93 ? 197.591 119.696 110.979 1.00 42.06 ? 93 LEU C CD1 1 +ATOM 7081 C CD2 . LEU C 1 93 ? 196.446 120.140 113.126 1.00 41.62 ? 93 LEU C CD2 1 +ATOM 7082 N N . SER C 1 94 ? 198.904 124.043 111.386 1.00 48.12 ? 94 SER C N 1 +ATOM 7083 C CA . SER C 1 94 ? 198.286 125.106 110.594 1.00 41.78 ? 94 SER C CA 1 +ATOM 7084 C C . SER C 1 94 ? 199.111 125.423 109.353 1.00 38.72 ? 94 SER C C 1 +ATOM 7085 O O . SER C 1 94 ? 198.558 125.590 108.255 1.00 43.30 ? 94 SER C O 1 +ATOM 7086 C CB . SER C 1 94 ? 198.100 126.363 111.437 1.00 47.73 ? 94 SER C CB 1 +ATOM 7087 O OG . SER C 1 94 ? 199.331 127.030 111.617 1.00 54.08 ? 94 SER C OG 1 +ATOM 7088 N N . VAL C 1 95 ? 200.438 125.499 109.499 1.00 50.00 ? 95 VAL C N 1 +ATOM 7089 C CA . VAL C 1 95 ? 201.272 125.783 108.330 1.00 47.80 ? 95 VAL C CA 1 +ATOM 7090 C C . VAL C 1 95 ? 201.137 124.680 107.288 1.00 48.61 ? 95 VAL C C 1 +ATOM 7091 O O . VAL C 1 95 ? 201.024 124.954 106.089 1.00 47.77 ? 95 VAL C O 1 +ATOM 7092 C CB . VAL C 1 95 ? 202.740 125.989 108.736 1.00 45.42 ? 95 VAL C CB 1 +ATOM 7093 C CG1 . VAL C 1 95 ? 203.616 125.978 107.507 1.00 42.08 ? 95 VAL C CG1 1 +ATOM 7094 C CG2 . VAL C 1 95 ? 202.902 127.296 109.470 1.00 47.56 ? 95 VAL C CG2 1 +ATOM 7095 N N . ALA C 1 96 ? 201.147 123.417 107.719 1.00 52.75 ? 96 ALA C N 1 +ATOM 7096 C CA . ALA C 1 96 ? 201.006 122.322 106.762 1.00 43.91 ? 96 ALA C CA 1 +ATOM 7097 C C . ALA C 1 96 ? 199.661 122.380 106.056 1.00 46.10 ? 96 ALA C C 1 +ATOM 7098 O O . ALA C 1 96 ? 199.566 122.100 104.857 1.00 48.84 ? 96 ALA C O 1 +ATOM 7099 C CB . ALA C 1 96 ? 201.179 120.980 107.465 1.00 49.57 ? 96 ALA C CB 1 +ATOM 7100 N N . LYS C 1 97 ? 198.608 122.736 106.787 1.00 54.68 ? 97 LYS C N 1 +ATOM 7101 C CA . LYS C 1 97 ? 197.273 122.794 106.204 1.00 57.70 ? 97 LYS C CA 1 +ATOM 7102 C C . LYS C 1 97 ? 197.166 123.879 105.140 1.00 58.01 ? 97 LYS C C 1 +ATOM 7103 O O . LYS C 1 97 ? 196.548 123.668 104.092 1.00 59.05 ? 97 LYS C O 1 +ATOM 7104 C CB . LYS C 1 97 ? 196.249 123.017 107.312 1.00 54.86 ? 97 LYS C CB 1 +ATOM 7105 C CG . LYS C 1 97 ? 194.811 122.866 106.897 1.00 55.01 ? 97 LYS C CG 1 +ATOM 7106 C CD . LYS C 1 97 ? 193.927 123.493 107.950 1.00 57.48 ? 97 LYS C CD 1 +ATOM 7107 C CE . LYS C 1 97 ? 194.151 122.799 109.285 1.00 59.44 ? 97 LYS C CE 1 +ATOM 7108 N NZ . LYS C 1 97 ? 193.494 123.501 110.418 1.00 61.52 ? 97 LYS C NZ 1 +ATOM 7109 N N . THR C 1 98 ? 197.748 125.057 105.388 1.00 56.73 ? 98 THR C N 1 +ATOM 7110 C CA . THR C 1 98 ? 197.539 126.153 104.442 1.00 56.42 ? 98 THR C CA 1 +ATOM 7111 C C . THR C 1 98 ? 198.303 125.943 103.134 1.00 52.39 ? 98 THR C C 1 +ATOM 7112 O O . THR C 1 98 ? 197.835 126.362 102.070 1.00 50.66 ? 98 THR C O 1 +ATOM 7113 C CB . THR C 1 98 ? 197.907 127.496 105.077 1.00 56.41 ? 98 THR C CB 1 +ATOM 7114 O OG1 . THR C 1 98 ? 197.578 128.556 104.171 1.00 61.40 ? 98 THR C OG1 1 +ATOM 7115 C CG2 . THR C 1 98 ? 199.378 127.565 105.397 1.00 54.55 ? 98 THR C CG2 1 +ATOM 7116 N N . ARG C 1 99 ? 199.470 125.300 103.180 1.00 59.62 ? 99 ARG C N 1 +ATOM 7117 C CA . ARG C 1 99 ? 200.286 125.084 101.988 1.00 59.85 ? 99 ARG C CA 1 +ATOM 7118 C C . ARG C 1 99 ? 199.975 123.765 101.287 1.00 64.19 ? 99 ARG C C 1 +ATOM 7119 O O . ARG C 1 99 ? 200.611 123.448 100.277 1.00 60.40 ? 99 ARG C O 1 +ATOM 7120 C CB . ARG C 1 99 ? 201.774 125.152 102.343 1.00 61.01 ? 99 ARG C CB 1 +ATOM 7121 C CG . ARG C 1 99 ? 202.393 123.820 102.719 1.00 64.11 ? 99 ARG C CG 1 +ATOM 7122 C CD . ARG C 1 99 ? 203.819 123.970 103.221 1.00 59.58 ? 99 ARG C CD 1 +ATOM 7123 N NE . ARG C 1 99 ? 204.746 124.363 102.169 1.00 62.96 ? 99 ARG C NE 1 +ATOM 7124 C CZ . ARG C 1 99 ? 206.040 124.583 102.361 1.00 68.93 ? 99 ARG C CZ 1 +ATOM 7125 N NH1 . ARG C 1 99 ? 206.593 124.454 103.555 1.00 66.13 ? 99 ARG C NH1 1 +ATOM 7126 N NH2 . ARG C 1 99 ? 206.799 124.940 101.329 1.00 67.77 ? 99 ARG C NH2 1 +ATOM 7127 N N . ARG C 1 100 ? 199.007 123.004 101.797 1.00 76.98 ? 100 ARG C N 1 +ATOM 7128 C CA . ARG C 1 100 ? 198.481 121.800 101.153 1.00 73.18 ? 100 ARG C CA 1 +ATOM 7129 C C . ARG C 1 100 ? 199.551 120.716 101.005 1.00 73.66 ? 100 ARG C C 1 +ATOM 7130 O O . ARG C 1 100 ? 199.980 120.366 99.906 1.00 77.50 ? 100 ARG C O 1 +ATOM 7131 C CB . ARG C 1 100 ? 197.850 122.145 99.804 1.00 71.30 ? 100 ARG C CB 1 +ATOM 7132 C CG . ARG C 1 100 ? 196.630 123.018 99.951 1.00 71.95 ? 100 ARG C CG 1 +ATOM 7133 C CD . ARG C 1 100 ? 195.912 123.239 98.641 1.00 73.73 ? 100 ARG C CD 1 +ATOM 7134 N NE . ARG C 1 100 ? 194.892 124.268 98.785 1.00 74.94 ? 100 ARG C NE 1 +ATOM 7135 C CZ . ARG C 1 100 ? 193.702 124.070 99.331 1.00 78.51 ? 100 ARG C CZ 1 +ATOM 7136 N NH1 . ARG C 1 100 ? 193.345 122.885 99.797 1.00 78.15 ? 100 ARG C NH1 1 +ATOM 7137 N NH2 . ARG C 1 100 ? 192.851 125.088 99.419 1.00 78.39 ? 100 ARG C NH2 1 +ATOM 7138 N N . CYS C 1 101 ? 199.980 120.192 102.148 1.00 87.78 ? 101 CYS C N 1 +ATOM 7139 C CA . CYS C 1 101 ? 200.813 118.994 102.217 1.00 89.20 ? 101 CYS C CA 1 +ATOM 7140 C C . CYS C 1 101 ? 199.987 117.914 102.910 1.00 90.23 ? 101 CYS C C 1 +ATOM 7141 O O . CYS C 1 101 ? 199.571 118.081 104.059 1.00 91.77 ? 101 CYS C O 1 +ATOM 7142 C CB . CYS C 1 101 ? 202.117 119.267 102.957 1.00 87.75 ? 101 CYS C CB 1 +ATOM 7143 S SG . CYS C 1 101 ? 203.116 117.797 103.254 1.00 88.33 ? 101 CYS C SG 1 +ATOM 7144 N N . GLU C 1 102 ? 199.741 116.811 102.203 1.00 99.61 ? 102 GLU C N 1 +ATOM 7145 C CA . GLU C 1 102 ? 198.872 115.767 102.737 1.00 100.54 ? 102 GLU C CA 1 +ATOM 7146 C C . GLU C 1 102 ? 199.601 114.856 103.718 1.00 99.47 ? 102 GLU C C 1 +ATOM 7147 O O . GLU C 1 102 ? 198.980 114.320 104.641 1.00 98.24 ? 102 GLU C O 1 +ATOM 7148 C CB . GLU C 1 102 ? 198.287 114.944 101.593 1.00 100.91 ? 102 GLU C CB 1 +ATOM 7149 C CG . GLU C 1 102 ? 197.550 115.764 100.550 1.00 102.05 ? 102 GLU C CG 1 +ATOM 7150 C CD . GLU C 1 102 ? 196.301 116.420 101.095 1.00 102.34 ? 102 GLU C CD 1 +ATOM 7151 O OE1 . GLU C 1 102 ? 195.719 115.882 102.058 1.00 102.55 ? 102 GLU C OE1 1 +ATOM 7152 O OE2 . GLU C 1 102 ? 195.901 117.474 100.558 1.00 102.79 ? 102 GLU C OE2 1 +ATOM 7153 N N . ASP C 1 103 ? 200.906 114.662 103.532 1.00 99.03 ? 103 ASP C N 1 +ATOM 7154 C CA . ASP C 1 103 ? 201.640 113.690 104.337 1.00 97.95 ? 103 ASP C CA 1 +ATOM 7155 C C . ASP C 1 103 ? 201.773 114.146 105.786 1.00 100.93 ? 103 ASP C C 1 +ATOM 7156 O O . ASP C 1 103 ? 201.703 113.331 106.712 1.00 104.84 ? 103 ASP C O 1 +ATOM 7157 C CB . ASP C 1 103 ? 203.016 113.441 103.722 1.00 100.36 ? 103 ASP C CB 1 +ATOM 7158 C CG . ASP C 1 103 ? 202.931 112.893 102.313 1.00 104.57 ? 103 ASP C CG 1 +ATOM 7159 O OD1 . ASP C 1 103 ? 202.472 111.743 102.150 1.00 104.56 ? 103 ASP C OD1 1 +ATOM 7160 O OD2 . ASP C 1 103 ? 203.318 113.613 101.367 1.00 104.49 ? 103 ASP C OD2 1 +ATOM 7161 N N . GLU C 1 104 ? 201.988 115.446 106.001 1.00 87.67 ? 104 GLU C N 1 +ATOM 7162 C CA . GLU C 1 104 ? 202.214 115.955 107.351 1.00 87.38 ? 104 GLU C CA 1 +ATOM 7163 C C . GLU C 1 104 ? 200.916 116.279 108.078 1.00 86.24 ? 104 GLU C C 1 +ATOM 7164 O O . GLU C 1 104 ? 200.869 116.223 109.316 1.00 88.80 ? 104 GLU C O 1 +ATOM 7165 C CB . GLU C 1 104 ? 203.095 117.200 107.294 1.00 85.41 ? 104 GLU C CB 1 +ATOM 7166 C CG . GLU C 1 104 ? 204.535 116.916 106.959 1.00 85.87 ? 104 GLU C CG 1 +ATOM 7167 C CD . GLU C 1 104 ? 205.448 118.046 107.362 1.00 89.78 ? 104 GLU C CD 1 +ATOM 7168 O OE1 . GLU C 1 104 ? 204.967 118.998 108.008 1.00 86.38 ? 104 GLU C OE1 1 +ATOM 7169 O OE2 . GLU C 1 104 ? 206.647 117.986 107.022 1.00 91.60 ? 104 GLU C OE2 1 +ATOM 7170 N N . GLU C 1 105 ? 199.866 116.627 107.336 1.00 72.66 ? 105 GLU C N 1 +ATOM 7171 C CA . GLU C 1 105 ? 198.598 116.954 107.971 1.00 72.24 ? 105 GLU C CA 1 +ATOM 7172 C C . GLU C 1 105 ? 198.063 115.772 108.765 1.00 77.87 ? 105 GLU C C 1 +ATOM 7173 O O . GLU C 1 105 ? 197.635 115.929 109.913 1.00 82.59 ? 105 GLU C O 1 +ATOM 7174 C CB . GLU C 1 105 ? 197.589 117.398 106.916 1.00 73.98 ? 105 GLU C CB 1 +ATOM 7175 C CG . GLU C 1 105 ? 196.347 118.032 107.484 1.00 77.93 ? 105 GLU C CG 1 +ATOM 7176 C CD . GLU C 1 105 ? 195.589 118.837 106.452 1.00 80.08 ? 105 GLU C CD 1 +ATOM 7177 O OE1 . GLU C 1 105 ? 196.217 119.286 105.470 1.00 79.61 ? 105 GLU C OE1 1 +ATOM 7178 O OE2 . GLU C 1 105 ? 194.365 119.018 106.617 1.00 76.38 ? 105 GLU C OE2 1 +ATOM 7179 N N . GLU C 1 106 ? 198.098 114.576 108.180 1.00 79.89 ? 106 GLU C N 1 +ATOM 7180 C CA . GLU C 1 106 ? 197.675 113.379 108.891 1.00 78.17 ? 106 GLU C CA 1 +ATOM 7181 C C . GLU C 1 106 ? 198.708 112.891 109.893 1.00 75.14 ? 106 GLU C C 1 +ATOM 7182 O O . GLU C 1 106 ? 198.352 112.145 110.809 1.00 76.36 ? 106 GLU C O 1 +ATOM 7183 C CB . GLU C 1 106 ? 197.353 112.263 107.900 1.00 77.31 ? 106 GLU C CB 1 +ATOM 7184 C CG . GLU C 1 106 ? 195.949 112.354 107.336 1.00 82.30 ? 106 GLU C CG 1 +ATOM 7185 C CD . GLU C 1 106 ? 194.881 112.116 108.388 1.00 84.39 ? 106 GLU C CD 1 +ATOM 7186 O OE1 . GLU C 1 106 ? 195.163 111.413 109.383 1.00 82.40 ? 106 GLU C OE1 1 +ATOM 7187 O OE2 . GLU C 1 106 ? 193.759 112.639 108.223 1.00 83.26 ? 106 GLU C OE2 1 +ATOM 7188 N N . GLU C 1 107 ? 199.970 113.283 109.737 1.00 66.43 ? 107 GLU C N 1 +ATOM 7189 C CA . GLU C 1 107 ? 200.996 112.909 110.699 1.00 64.96 ? 107 GLU C CA 1 +ATOM 7190 C C . GLU C 1 107 ? 200.835 113.643 112.022 1.00 68.18 ? 107 GLU C C 1 +ATOM 7191 O O . GLU C 1 107 ? 201.013 113.041 113.084 1.00 71.17 ? 107 GLU C O 1 +ATOM 7192 C CB . GLU C 1 107 ? 202.379 113.183 110.116 1.00 69.97 ? 107 GLU C CB 1 +ATOM 7193 C CG . GLU C 1 107 ? 203.526 112.888 111.061 1.00 74.28 ? 107 GLU C CG 1 +ATOM 7194 C CD . GLU C 1 107 ? 203.699 111.410 111.328 1.00 74.67 ? 107 GLU C CD 1 +ATOM 7195 O OE1 . GLU C 1 107 ? 203.247 110.597 110.498 1.00 75.55 ? 107 GLU C OE1 1 +ATOM 7196 O OE2 . GLU C 1 107 ? 204.286 111.058 112.368 1.00 73.36 ? 107 GLU C OE2 1 +ATOM 7197 N N . PHE C 1 108 ? 200.509 114.934 111.983 1.00 68.26 ? 108 PHE C N 1 +ATOM 7198 C CA . PHE C 1 108 ? 200.404 115.709 113.217 1.00 69.46 ? 108 PHE C CA 1 +ATOM 7199 C C . PHE C 1 108 ? 199.077 115.522 113.947 1.00 70.66 ? 108 PHE C C 1 +ATOM 7200 O O . PHE C 1 108 ? 199.008 115.787 115.157 1.00 71.70 ? 108 PHE C O 1 +ATOM 7201 C CB . PHE C 1 108 ? 200.637 117.192 112.928 1.00 62.16 ? 108 PHE C CB 1 +ATOM 7202 C CG . PHE C 1 108 ? 202.083 117.579 112.951 1.00 66.31 ? 108 PHE C CG 1 +ATOM 7203 C CD1 . PHE C 1 108 ? 202.716 117.859 114.146 1.00 63.00 ? 108 PHE C CD1 1 +ATOM 7204 C CD2 . PHE C 1 108 ? 202.819 117.629 111.782 1.00 66.93 ? 108 PHE C CD2 1 +ATOM 7205 C CE1 . PHE C 1 108 ? 204.048 118.203 114.172 1.00 64.20 ? 108 PHE C CE1 1 +ATOM 7206 C CE2 . PHE C 1 108 ? 204.152 117.971 111.802 1.00 64.78 ? 108 PHE C CE2 1 +ATOM 7207 C CZ . PHE C 1 108 ? 204.766 118.258 112.997 1.00 65.58 ? 108 PHE C CZ 1 +ATOM 7208 N N . ARG C 1 109 ? 198.035 115.054 113.256 1.00 67.86 ? 109 ARG C N 1 +ATOM 7209 C CA . ARG C 1 109 ? 196.762 114.791 113.919 1.00 63.26 ? 109 ARG C CA 1 +ATOM 7210 C C . ARG C 1 109 ? 196.899 113.705 114.978 1.00 66.75 ? 109 ARG C C 1 +ATOM 7211 O O . ARG C 1 109 ? 196.320 113.813 116.065 1.00 69.33 ? 109 ARG C O 1 +ATOM 7212 C CB . ARG C 1 109 ? 195.706 114.404 112.887 1.00 63.73 ? 109 ARG C CB 1 +ATOM 7213 C CG . ARG C 1 109 ? 195.297 115.540 111.974 1.00 62.75 ? 109 ARG C CG 1 +ATOM 7214 C CD . ARG C 1 109 ? 193.823 115.471 111.635 1.00 67.16 ? 109 ARG C CD 1 +ATOM 7215 N NE . ARG C 1 109 ? 193.312 116.757 111.179 1.00 72.34 ? 109 ARG C NE 1 +ATOM 7216 C CZ . ARG C 1 109 ? 193.194 117.112 109.908 1.00 75.44 ? 109 ARG C CZ 1 +ATOM 7217 N NH1 . ARG C 1 109 ? 193.517 116.287 108.927 1.00 73.66 ? 109 ARG C NH1 1 +ATOM 7218 N NH2 . ARG C 1 109 ? 192.739 118.327 109.614 1.00 72.15 ? 109 ARG C NH2 1 +ATOM 7219 N N . LYS C 1 110 ? 197.660 112.649 114.682 1.00 55.97 ? 110 LYS C N 1 +ATOM 7220 C CA . LYS C 1 110 ? 197.863 111.584 115.659 1.00 55.97 ? 110 LYS C CA 1 +ATOM 7221 C C . LYS C 1 110 ? 198.564 112.102 116.909 1.00 54.45 ? 110 LYS C C 1 +ATOM 7222 O O . LYS C 1 110 ? 198.149 111.800 118.038 1.00 58.48 ? 110 LYS C O 1 +ATOM 7223 C CB . LYS C 1 110 ? 198.669 110.449 115.030 1.00 59.65 ? 110 LYS C CB 1 +ATOM 7224 C CG . LYS C 1 110 ? 198.152 109.988 113.677 1.00 62.33 ? 110 LYS C CG 1 +ATOM 7225 C CD . LYS C 1 110 ? 198.829 108.701 113.237 1.00 60.96 ? 110 LYS C CD 1 +ATOM 7226 C CE . LYS C 1 110 ? 197.960 107.912 112.268 1.00 59.78 ? 110 LYS C CE 1 +ATOM 7227 N NZ . LYS C 1 110 ? 197.954 108.493 110.898 1.00 62.94 ? 110 LYS C NZ 1 +ATOM 7228 N N . ILE C 1 111 ? 199.618 112.898 116.726 1.00 43.94 ? 111 ILE C N 1 +ATOM 7229 C CA . ILE C 1 111 ? 200.369 113.429 117.859 1.00 53.49 ? 111 ILE C CA 1 +ATOM 7230 C C . ILE C 1 111 ? 199.474 114.315 118.718 1.00 55.62 ? 111 ILE C C 1 +ATOM 7231 O O . ILE C 1 111 ? 199.461 114.211 119.954 1.00 54.14 ? 111 ILE C O 1 +ATOM 7232 C CB . ILE C 1 111 ? 201.608 114.192 117.357 1.00 53.13 ? 111 ILE C CB 1 +ATOM 7233 C CG1 . ILE C 1 111 ? 202.463 113.292 116.467 1.00 50.49 ? 111 ILE C CG1 1 +ATOM 7234 C CG2 . ILE C 1 111 ? 202.429 114.715 118.518 1.00 51.75 ? 111 ILE C CG2 1 +ATOM 7235 C CD1 . ILE C 1 111 ? 203.392 114.047 115.548 1.00 50.56 ? 111 ILE C CD1 1 +ATOM 7236 N N . LEU C 1 112 ? 198.704 115.195 118.072 1.00 46.23 ? 112 LEU C N 1 +ATOM 7237 C CA . LEU C 1 112 ? 197.857 116.116 118.823 1.00 43.87 ? 112 LEU C CA 1 +ATOM 7238 C C . LEU C 1 112 ? 196.757 115.380 119.578 1.00 44.44 ? 112 LEU C C 1 +ATOM 7239 O O . LEU C 1 112 ? 196.471 115.698 120.741 1.00 46.94 ? 112 LEU C O 1 +ATOM 7240 C CB . LEU C 1 112 ? 197.266 117.158 117.882 1.00 49.12 ? 112 LEU C CB 1 +ATOM 7241 C CG . LEU C 1 112 ? 198.178 118.349 117.612 1.00 44.27 ? 112 LEU C CG 1 +ATOM 7242 C CD1 . LEU C 1 112 ? 197.582 119.231 116.550 1.00 45.55 ? 112 LEU C CD1 1 +ATOM 7243 C CD2 . LEU C 1 112 ? 198.413 119.125 118.890 1.00 44.75 ? 112 LEU C CD2 1 +ATOM 7244 N N . SER C 1 113 ? 196.128 114.391 118.940 1.00 41.48 ? 113 SER C N 1 +ATOM 7245 C CA . SER C 1 113 ? 195.067 113.652 119.613 1.00 43.93 ? 113 SER C CA 1 +ATOM 7246 C C . SER C 1 113 ? 195.606 112.872 120.806 1.00 50.93 ? 113 SER C C 1 +ATOM 7247 O O . SER C 1 113 ? 194.963 112.819 121.861 1.00 50.06 ? 113 SER C O 1 +ATOM 7248 C CB . SER C 1 113 ? 194.364 112.727 118.625 1.00 45.78 ? 113 SER C CB 1 +ATOM 7249 O OG . SER C 1 113 ? 195.044 111.497 118.513 1.00 54.06 ? 113 SER C OG 1 +ATOM 7250 N N . SER C 1 114 ? 196.792 112.270 120.668 1.00 52.81 ? 114 SER C N 1 +ATOM 7251 C CA . SER C 1 114 ? 197.389 111.565 121.800 1.00 42.01 ? 114 SER C CA 1 +ATOM 7252 C C . SER C 1 114 ? 197.699 112.512 122.957 1.00 46.30 ? 114 SER C C 1 +ATOM 7253 O O . SER C 1 114 ? 197.436 112.187 124.126 1.00 52.60 ? 114 SER C O 1 +ATOM 7254 C CB . SER C 1 114 ? 198.655 110.842 121.350 1.00 43.51 ? 114 SER C CB 1 +ATOM 7255 O OG . SER C 1 114 ? 198.403 110.048 120.207 1.00 50.50 ? 114 SER C OG 1 +ATOM 7256 N N . LEU C 1 115 ? 198.262 113.687 122.658 1.00 41.80 ? 115 LEU C N 1 +ATOM 7257 C CA . LEU C 1 115 ? 198.611 114.620 123.728 1.00 40.09 ? 115 LEU C CA 1 +ATOM 7258 C C . LEU C 1 115 ? 197.372 115.130 124.462 1.00 34.91 ? 115 LEU C C 1 +ATOM 7259 O O . LEU C 1 115 ? 197.370 115.225 125.698 1.00 28.28 ? 115 LEU C O 1 +ATOM 7260 C CB . LEU C 1 115 ? 199.426 115.782 123.165 1.00 44.56 ? 115 LEU C CB 1 +ATOM 7261 C CG . LEU C 1 115 ? 200.870 115.467 122.778 1.00 34.81 ? 115 LEU C CG 1 +ATOM 7262 C CD1 . LEU C 1 115 ? 201.373 116.477 121.776 1.00 36.41 ? 115 LEU C CD1 1 +ATOM 7263 C CD2 . LEU C 1 115 ? 201.768 115.440 123.999 1.00 28.45 ? 115 LEU C CD2 1 +ATOM 7264 N N . TYR C 1 116 ? 196.308 115.466 123.723 1.00 41.11 ? 116 TYR C N 1 +ATOM 7265 C CA . TYR C 1 116 ? 195.062 115.847 124.390 1.00 38.98 ? 116 TYR C CA 1 +ATOM 7266 C C . TYR C 1 116 ? 194.451 114.713 125.197 1.00 39.12 ? 116 TYR C C 1 +ATOM 7267 O O . TYR C 1 116 ? 193.931 114.955 126.289 1.00 41.66 ? 116 TYR C O 1 +ATOM 7268 C CB . TYR C 1 116 ? 194.045 116.419 123.407 1.00 37.86 ? 116 TYR C CB 1 +ATOM 7269 C CG . TYR C 1 116 ? 194.370 117.813 122.945 1.00 41.39 ? 116 TYR C CG 1 +ATOM 7270 C CD1 . TYR C 1 116 ? 195.297 118.579 123.624 1.00 49.54 ? 116 TYR C CD1 1 +ATOM 7271 C CD2 . TYR C 1 116 ? 193.722 118.380 121.872 1.00 45.15 ? 116 TYR C CD2 1 +ATOM 7272 C CE1 . TYR C 1 116 ? 195.580 119.862 123.237 1.00 46.22 ? 116 TYR C CE1 1 +ATOM 7273 C CE2 . TYR C 1 116 ? 194.008 119.666 121.474 1.00 47.16 ? 116 TYR C CE2 1 +ATOM 7274 C CZ . TYR C 1 116 ? 194.937 120.401 122.164 1.00 45.45 ? 116 TYR C CZ 1 +ATOM 7275 O OH . TYR C 1 116 ? 195.231 121.684 121.778 1.00 54.72 ? 116 TYR C OH 1 +ATOM 7276 N N . LYS C 1 117 ? 194.487 113.478 124.699 1.00 42.01 ? 117 LYS C N 1 +ATOM 7277 C CA . LYS C 1 117 ? 193.971 112.377 125.509 1.00 37.44 ? 117 LYS C CA 1 +ATOM 7278 C C . LYS C 1 117 ? 194.705 112.301 126.841 1.00 35.13 ? 117 LYS C C 1 +ATOM 7279 O O . LYS C 1 117 ? 194.086 112.228 127.913 1.00 41.31 ? 117 LYS C O 1 +ATOM 7280 C CB . LYS C 1 117 ? 194.098 111.063 124.747 1.00 35.79 ? 117 LYS C CB 1 +ATOM 7281 C CG . LYS C 1 117 ? 193.398 109.907 125.410 1.00 40.07 ? 117 LYS C CG 1 +ATOM 7282 C CD . LYS C 1 117 ? 193.410 108.693 124.515 1.00 37.16 ? 117 LYS C CD 1 +ATOM 7283 C CE . LYS C 1 117 ? 192.528 107.599 125.077 1.00 50.47 ? 117 LYS C CE 1 +ATOM 7284 N NZ . LYS C 1 117 ? 193.024 107.080 126.379 1.00 53.21 ? 117 LYS C NZ 1 +ATOM 7285 N N . GLU C 1 118 ? 196.036 112.369 126.789 1.00 39.91 ? 118 GLU C N 1 +ATOM 7286 C CA . GLU C 1 118 ? 196.827 112.227 128.006 1.00 39.10 ? 118 GLU C CA 1 +ATOM 7287 C C . GLU C 1 118 ? 196.579 113.364 128.993 1.00 43.74 ? 118 GLU C C 1 +ATOM 7288 O O . GLU C 1 118 ? 196.467 113.123 130.199 1.00 43.33 ? 118 GLU C O 1 +ATOM 7289 C CB . GLU C 1 118 ? 198.310 112.127 127.658 1.00 45.13 ? 118 GLU C CB 1 +ATOM 7290 C CG . GLU C 1 118 ? 198.693 110.777 127.103 1.00 52.50 ? 118 GLU C CG 1 +ATOM 7291 C CD . GLU C 1 118 ? 198.273 109.644 128.015 1.00 56.92 ? 118 GLU C CD 1 +ATOM 7292 O OE1 . GLU C 1 118 ? 198.554 109.727 129.227 1.00 52.91 ? 118 GLU C OE1 1 +ATOM 7293 O OE2 . GLU C 1 118 ? 197.652 108.679 127.526 1.00 57.23 ? 118 GLU C OE2 1 +ATOM 7294 N N . VAL C 1 119 ? 196.509 114.612 128.520 1.00 48.80 ? 119 VAL C N 1 +ATOM 7295 C CA . VAL C 1 119 ? 196.373 115.695 129.498 1.00 42.90 ? 119 VAL C CA 1 +ATOM 7296 C C . VAL C 1 119 ? 194.923 115.904 129.931 1.00 40.52 ? 119 VAL C C 1 +ATOM 7297 O O . VAL C 1 119 ? 194.674 116.467 131.001 1.00 38.01 ? 119 VAL C O 1 +ATOM 7298 C CB . VAL C 1 119 ? 196.982 117.010 128.983 1.00 38.01 ? 119 VAL C CB 1 +ATOM 7299 C CG1 . VAL C 1 119 ? 198.459 116.840 128.714 1.00 34.78 ? 119 VAL C CG1 1 +ATOM 7300 C CG2 . VAL C 1 119 ? 196.250 117.504 127.756 1.00 41.95 ? 119 VAL C CG2 1 +ATOM 7301 N N . THR C 1 120 ? 193.943 115.476 129.133 1.00 31.97 ? 120 THR C N 1 +ATOM 7302 C CA . THR C 1 120 ? 192.557 115.595 129.562 1.00 23.92 ? 120 THR C CA 1 +ATOM 7303 C C . THR C 1 120 ? 192.201 114.528 130.583 1.00 31.40 ? 120 THR C C 1 +ATOM 7304 O O . THR C 1 120 ? 191.442 114.796 131.519 1.00 36.86 ? 120 THR C O 1 +ATOM 7305 C CB . THR C 1 120 ? 191.624 115.503 128.358 1.00 33.71 ? 120 THR C CB 1 +ATOM 7306 O OG1 . THR C 1 120 ? 191.903 116.580 127.461 1.00 44.85 ? 120 THR C OG1 1 +ATOM 7307 C CG2 . THR C 1 120 ? 190.179 115.589 128.792 1.00 31.95 ? 120 THR C CG2 1 +ATOM 7308 N N . LYS C 1 121 ? 192.743 113.318 130.428 1.00 39.49 ? 121 LYS C N 1 +ATOM 7309 C CA . LYS C 1 121 ? 192.369 112.241 131.338 1.00 33.54 ? 121 LYS C CA 1 +ATOM 7310 C C . LYS C 1 121 ? 192.768 112.541 132.781 1.00 27.56 ? 121 LYS C C 1 +ATOM 7311 O O . LYS C 1 121 ? 192.080 112.114 133.713 1.00 26.86 ? 121 LYS C O 1 +ATOM 7312 C CB . LYS C 1 121 ? 192.995 110.933 130.869 1.00 37.71 ? 121 LYS C CB 1 +ATOM 7313 C CG . LYS C 1 121 ? 192.431 109.698 131.522 1.00 36.15 ? 121 LYS C CG 1 +ATOM 7314 C CD . LYS C 1 121 ? 193.138 108.464 131.009 1.00 42.69 ? 121 LYS C CD 1 +ATOM 7315 C CE . LYS C 1 121 ? 192.680 108.121 129.609 1.00 41.84 ? 121 LYS C CE 1 +ATOM 7316 N NZ . LYS C 1 121 ? 191.264 107.659 129.595 1.00 49.66 ? 121 LYS C NZ 1 +ATOM 7317 N N . ALA C 1 122 ? 193.857 113.276 132.990 1.00 32.76 ? 122 ALA C N 1 +ATOM 7318 C CA . ALA C 1 122 ? 194.399 113.513 134.322 1.00 35.55 ? 122 ALA C CA 1 +ATOM 7319 C C . ALA C 1 122 ? 193.861 114.768 134.997 1.00 42.13 ? 122 ALA C C 1 +ATOM 7320 O O . ALA C 1 122 ? 194.208 115.021 136.155 1.00 47.72 ? 122 ALA C O 1 +ATOM 7321 C CB . ALA C 1 122 ? 195.926 113.597 134.265 1.00 30.59 ? 122 ALA C CB 1 +ATOM 7322 N N . ALA C 1 123 ? 193.044 115.570 134.310 1.00 38.62 ? 123 ALA C N 1 +ATOM 7323 C CA . ALA C 1 123 ? 192.478 116.775 134.900 1.00 22.26 ? 123 ALA C CA 1 +ATOM 7324 C C . ALA C 1 123 ? 191.046 116.601 135.379 1.00 26.60 ? 123 ALA C C 1 +ATOM 7325 O O . ALA C 1 123 ? 190.535 117.483 136.072 1.00 46.30 ? 123 ALA C O 1 +ATOM 7326 C CB . ALA C 1 123 ? 192.535 117.934 133.904 1.00 22.80 ? 123 ALA C CB 1 +ATOM 7327 N N . LEU C 1 124 ? 190.383 115.512 135.006 1.00 24.88 ? 124 LEU C N 1 +ATOM 7328 C CA . LEU C 1 124 ? 189.073 115.177 135.549 1.00 16.99 ? 124 LEU C CA 1 +ATOM 7329 C C . LEU C 1 124 ? 189.282 114.615 136.945 1.00 34.67 ? 124 LEU C C 1 +ATOM 7330 O O . LEU C 1 124 ? 189.684 113.458 137.090 1.00 50.16 ? 124 LEU C O 1 +ATOM 7331 C CB . LEU C 1 124 ? 188.394 114.132 134.672 1.00 24.23 ? 124 LEU C CB 1 +ATOM 7332 C CG . LEU C 1 124 ? 188.103 114.343 133.191 1.00 31.67 ? 124 LEU C CG 1 +ATOM 7333 C CD1 . LEU C 1 124 ? 187.571 113.054 132.623 1.00 28.08 ? 124 LEU C CD1 1 +ATOM 7334 C CD2 . LEU C 1 124 ? 187.144 115.471 132.937 1.00 43.13 ? 124 LEU C CD2 1 +ATOM 7335 N N . LEU C 1 125 ? 189.032 115.408 137.979 1.00 32.08 ? 125 LEU C N 1 +ATOM 7336 C CA . LEU C 1 125 ? 189.449 114.968 139.305 1.00 29.82 ? 125 LEU C CA 1 +ATOM 7337 C C . LEU C 1 125 ? 188.592 113.844 139.876 1.00 31.98 ? 125 LEU C C 1 +ATOM 7338 O O . LEU C 1 125 ? 189.010 113.216 140.851 1.00 39.01 ? 125 LEU C O 1 +ATOM 7339 C CB . LEU C 1 125 ? 189.461 116.142 140.283 1.00 31.54 ? 125 LEU C CB 1 +ATOM 7340 C CG . LEU C 1 125 ? 190.286 117.378 139.935 1.00 29.17 ? 125 LEU C CG 1 +ATOM 7341 C CD1 . LEU C 1 125 ? 190.004 118.475 140.938 1.00 31.24 ? 125 LEU C CD1 1 +ATOM 7342 C CD2 . LEU C 1 125 ? 191.760 117.050 139.893 1.00 21.37 ? 125 LEU C CD2 1 +ATOM 7343 N N . THR C 1 126 ? 187.412 113.567 139.313 1.00 29.73 ? 126 THR C N 1 +ATOM 7344 C CA . THR C 1 126 ? 186.553 112.539 139.886 1.00 26.70 ? 126 THR C CA 1 +ATOM 7345 C C . THR C 1 126 ? 186.166 111.449 138.894 1.00 33.39 ? 126 THR C C 1 +ATOM 7346 O O . THR C 1 126 ? 185.284 110.644 139.207 1.00 40.63 ? 126 THR C O 1 +ATOM 7347 C CB . THR C 1 126 ? 185.275 113.148 140.475 1.00 27.49 ? 126 THR C CB 1 +ATOM 7348 O OG1 . THR C 1 126 ? 184.668 114.016 139.516 1.00 39.77 ? 126 THR C OG1 1 +ATOM 7349 C CG2 . THR C 1 126 ? 185.580 113.939 141.727 1.00 26.71 ? 126 THR C CG2 1 +ATOM 7350 N N . GLY C 1 127 ? 186.784 111.389 137.724 1.00 35.27 ? 127 GLY C N 1 +ATOM 7351 C CA . GLY C 1 127 ? 186.526 110.274 136.827 1.00 33.36 ? 127 GLY C CA 1 +ATOM 7352 C C . GLY C 1 127 ? 185.215 110.429 136.088 1.00 32.54 ? 127 GLY C C 1 +ATOM 7353 O O . GLY C 1 127 ? 184.968 111.438 135.422 1.00 42.35 ? 127 GLY C O 1 +ATOM 7354 N N . GLU C 1 128 ? 184.364 109.406 136.185 1.00 41.59 ? 128 GLU C N 1 +ATOM 7355 C CA . GLU C 1 128 ? 183.096 109.398 135.466 1.00 42.11 ? 128 GLU C CA 1 +ATOM 7356 C C . GLU C 1 128 ? 182.067 110.331 136.083 1.00 46.05 ? 128 GLU C C 1 +ATOM 7357 O O . GLU C 1 128 ? 181.085 110.674 135.420 1.00 49.09 ? 128 GLU C O 1 +ATOM 7358 C CB . GLU C 1 128 ? 182.520 107.983 135.424 1.00 40.71 ? 128 GLU C CB 1 +ATOM 7359 C CG . GLU C 1 128 ? 183.332 106.993 134.619 1.00 43.67 ? 128 GLU C CG 1 +ATOM 7360 C CD . GLU C 1 128 ? 183.163 107.177 133.133 1.00 51.11 ? 128 GLU C CD 1 +ATOM 7361 O OE1 . GLU C 1 128 ? 182.096 107.673 132.716 1.00 55.55 ? 128 GLU C OE1 1 +ATOM 7362 O OE2 . GLU C 1 128 ? 184.094 106.821 132.379 1.00 52.42 ? 128 GLU C OE2 1 +ATOM 7363 N N . GLN C 1 129 ? 182.257 110.738 137.334 1.00 40.91 ? 129 GLN C N 1 +ATOM 7364 C CA . GLN C 1 129 ? 181.314 111.600 138.027 1.00 30.04 ? 129 GLN C CA 1 +ATOM 7365 C C . GLN C 1 129 ? 181.563 113.075 137.752 1.00 44.53 ? 129 GLN C C 1 +ATOM 7366 O O . GLN C 1 129 ? 181.107 113.928 138.519 1.00 54.06 ? 129 GLN C O 1 +ATOM 7367 C CB . GLN C 1 129 ? 181.360 111.315 139.524 1.00 36.44 ? 129 GLN C CB 1 +ATOM 7368 C CG . GLN C 1 129 ? 180.944 109.899 139.856 1.00 42.71 ? 129 GLN C CG 1 +ATOM 7369 C CD . GLN C 1 129 ? 180.856 109.652 141.336 1.00 48.98 ? 129 GLN C CD 1 +ATOM 7370 O OE1 . GLN C 1 129 ? 181.186 110.519 142.143 1.00 49.19 ? 129 GLN C OE1 1 +ATOM 7371 N NE2 . GLN C 1 129 ? 180.409 108.460 141.707 1.00 51.40 ? 129 GLN C NE2 1 +ATOM 7372 N N . PHE C 1 130 ? 182.282 113.387 136.674 1.00 38.72 ? 130 PHE C N 1 +ATOM 7373 C CA . PHE C 1 130 ? 182.451 114.756 136.211 1.00 33.35 ? 130 PHE C CA 1 +ATOM 7374 C C . PHE C 1 130 ? 181.116 115.388 135.826 1.00 33.40 ? 130 PHE C C 1 +ATOM 7375 O O . PHE C 1 130 ? 180.993 116.615 135.843 1.00 35.65 ? 130 PHE C O 1 +ATOM 7376 C CB . PHE C 1 130 ? 183.427 114.741 135.028 1.00 26.62 ? 130 PHE C CB 1 +ATOM 7377 C CG . PHE C 1 130 ? 183.872 116.096 134.556 1.00 30.76 ? 130 PHE C CG 1 +ATOM 7378 C CD1 . PHE C 1 130 ? 184.815 116.815 135.258 1.00 31.89 ? 130 PHE C CD1 1 +ATOM 7379 C CD2 . PHE C 1 130 ? 183.375 116.631 133.384 1.00 28.51 ? 130 PHE C CD2 1 +ATOM 7380 C CE1 . PHE C 1 130 ? 185.237 118.042 134.813 1.00 29.86 ? 130 PHE C CE1 1 +ATOM 7381 C CE2 . PHE C 1 130 ? 183.793 117.855 132.942 1.00 24.30 ? 130 PHE C CE2 1 +ATOM 7382 C CZ . PHE C 1 130 ? 184.723 118.562 133.658 1.00 27.09 ? 130 PHE C CZ 1 +ATOM 7383 N N . ARG C 1 131 ? 180.112 114.567 135.511 1.00 31.20 ? 131 ARG C N 1 +ATOM 7384 C CA . ARG C 1 131 ? 178.811 115.041 135.053 1.00 33.84 ? 131 ARG C CA 1 +ATOM 7385 C C . ARG C 1 131 ? 177.922 115.507 136.199 1.00 41.63 ? 131 ARG C C 1 +ATOM 7386 O O . ARG C 1 131 ? 177.288 116.562 136.110 1.00 50.76 ? 131 ARG C O 1 +ATOM 7387 C CB . ARG C 1 131 ? 178.099 113.926 134.302 1.00 32.80 ? 131 ARG C CB 1 +ATOM 7388 C CG . ARG C 1 131 ? 178.755 113.468 133.042 1.00 37.74 ? 131 ARG C CG 1 +ATOM 7389 C CD . ARG C 1 131 ? 178.013 112.251 132.536 1.00 43.10 ? 131 ARG C CD 1 +ATOM 7390 N NE . ARG C 1 131 ? 176.574 112.421 132.678 1.00 47.95 ? 131 ARG C NE 1 +ATOM 7391 C CZ . ARG C 1 131 ? 175.828 113.210 131.920 1.00 47.02 ? 131 ARG C CZ 1 +ATOM 7392 N NH1 . ARG C 1 131 ? 176.341 113.872 130.896 1.00 42.10 ? 131 ARG C NH1 1 +ATOM 7393 N NH2 . ARG C 1 131 ? 174.534 113.337 132.195 1.00 42.48 ? 131 ARG C NH2 1 +ATOM 7394 N N . GLU C 1 132 ? 177.838 114.719 137.268 1.00 33.28 ? 132 GLU C N 1 +ATOM 7395 C CA . GLU C 1 132 ? 176.811 114.912 138.279 1.00 28.16 ? 132 GLU C CA 1 +ATOM 7396 C C . GLU C 1 132 ? 177.028 116.212 139.053 1.00 33.32 ? 132 GLU C C 1 +ATOM 7397 O O . GLU C 1 132 ? 178.030 116.907 138.895 1.00 39.63 ? 132 GLU C O 1 +ATOM 7398 C CB . GLU C 1 132 ? 176.780 113.722 139.234 1.00 38.87 ? 132 GLU C CB 1 +ATOM 7399 C CG . GLU C 1 132 ? 175.941 112.556 138.740 1.00 42.47 ? 132 GLU C CG 1 +ATOM 7400 C CD . GLU C 1 132 ? 176.708 111.631 137.826 1.00 48.55 ? 132 GLU C CD 1 +ATOM 7401 O OE1 . GLU C 1 132 ? 177.917 111.860 137.640 1.00 51.81 ? 132 GLU C OE1 1 +ATOM 7402 O OE2 . GLU C 1 132 ? 176.106 110.679 137.289 1.00 46.85 ? 132 GLU C OE2 1 +ATOM 7403 N N . LYS C 1 133 ? 176.053 116.538 139.896 1.00 32.75 ? 133 LYS C N 1 +ATOM 7404 C CA . LYS C 1 133 ? 176.037 117.782 140.649 1.00 33.34 ? 133 LYS C CA 1 +ATOM 7405 C C . LYS C 1 133 ? 176.490 117.566 142.088 1.00 35.01 ? 133 LYS C C 1 +ATOM 7406 O O . LYS C 1 133 ? 176.560 116.441 142.586 1.00 36.64 ? 133 LYS C O 1 +ATOM 7407 C CB . LYS C 1 133 ? 174.639 118.405 140.634 1.00 30.20 ? 133 LYS C CB 1 +ATOM 7408 C CG . LYS C 1 133 ? 174.114 118.746 139.255 1.00 36.42 ? 133 LYS C CG 1 +ATOM 7409 C CD . LYS C 1 133 ? 172.823 119.545 139.348 1.00 44.00 ? 133 LYS C CD 1 +ATOM 7410 C CE . LYS C 1 133 ? 172.106 119.596 138.012 1.00 38.05 ? 133 LYS C CE 1 +ATOM 7411 N NZ . LYS C 1 133 ? 173.040 119.338 136.883 1.00 44.25 ? 133 LYS C NZ 1 +ATOM 7412 N N . ASN C 1 134 ? 176.781 118.684 142.758 1.00 31.51 ? 134 ASN C N 1 +ATOM 7413 C CA . ASN C 1 134 ? 177.223 118.700 144.152 1.00 21.64 ? 134 ASN C CA 1 +ATOM 7414 C C . ASN C 1 134 ? 178.524 117.921 144.333 1.00 31.25 ? 134 ASN C C 1 +ATOM 7415 O O . ASN C 1 134 ? 178.663 117.094 145.234 1.00 32.63 ? 134 ASN C O 1 +ATOM 7416 C CB . ASN C 1 134 ? 176.131 118.169 145.081 1.00 27.26 ? 134 ASN C CB 1 +ATOM 7417 C CG . ASN C 1 134 ? 174.928 119.077 145.142 1.00 30.18 ? 134 ASN C CG 1 +ATOM 7418 O OD1 . ASN C 1 134 ? 175.032 120.232 145.541 1.00 34.31 ? 134 ASN C OD1 1 +ATOM 7419 N ND2 . ASN C 1 134 ? 173.775 118.560 144.751 1.00 34.69 ? 134 ASN C ND2 1 +ATOM 7420 N N . GLN C 1 135 ? 179.493 118.200 143.461 1.00 35.11 ? 135 GLN C N 1 +ATOM 7421 C CA . GLN C 1 135 ? 180.797 117.561 143.559 1.00 22.06 ? 135 GLN C CA 1 +ATOM 7422 C C . GLN C 1 135 ? 181.661 118.150 144.662 1.00 25.06 ? 135 GLN C C 1 +ATOM 7423 O O . GLN C 1 135 ? 182.592 117.485 145.119 1.00 41.21 ? 135 GLN C O 1 +ATOM 7424 C CB . GLN C 1 135 ? 181.539 117.664 142.229 1.00 21.74 ? 135 GLN C CB 1 +ATOM 7425 C CG . GLN C 1 135 ? 180.896 116.897 141.103 1.00 23.41 ? 135 GLN C CG 1 +ATOM 7426 C CD . GLN C 1 135 ? 181.015 115.416 141.284 1.00 32.12 ? 135 GLN C CD 1 +ATOM 7427 O OE1 . GLN C 1 135 ? 182.064 114.917 141.669 1.00 41.00 ? 135 GLN C OE1 1 +ATOM 7428 N NE2 . GLN C 1 135 ? 179.940 114.696 141.012 1.00 33.54 ? 135 GLN C NE2 1 +ATOM 7429 N N . GLY C 1 136 ? 181.381 119.368 145.098 1.00 21.42 ? 136 GLY C N 1 +ATOM 7430 C CA . GLY C 1 136 ? 182.164 119.988 146.140 1.00 18.84 ? 136 GLY C CA 1 +ATOM 7431 C C . GLY C 1 136 ? 181.805 119.568 147.536 1.00 26.50 ? 136 GLY C C 1 +ATOM 7432 O O . GLY C 1 136 ? 182.397 120.054 148.500 1.00 21.26 ? 136 GLY C O 1 +ATOM 7433 N N . LYS C 1 137 ? 180.835 118.669 147.669 1.00 38.48 ? 137 LYS C N 1 +ATOM 7434 C CA . LYS C 1 137 ? 180.407 118.147 148.958 1.00 38.41 ? 137 LYS C CA 1 +ATOM 7435 C C . LYS C 1 137 ? 181.273 116.998 149.455 1.00 43.80 ? 137 LYS C C 1 +ATOM 7436 O O . LYS C 1 137 ? 181.093 116.557 150.594 1.00 42.23 ? 137 LYS C O 1 +ATOM 7437 C CB . LYS C 1 137 ? 178.955 117.687 148.855 1.00 38.64 ? 137 LYS C CB 1 +ATOM 7438 C CG . LYS C 1 137 ? 178.176 117.783 150.137 1.00 42.07 ? 137 LYS C CG 1 +ATOM 7439 C CD . LYS C 1 137 ? 176.701 117.563 149.869 1.00 46.37 ? 137 LYS C CD 1 +ATOM 7440 C CE . LYS C 1 137 ? 176.109 118.736 149.111 1.00 40.70 ? 137 LYS C CE 1 +ATOM 7441 N NZ . LYS C 1 137 ? 174.630 118.761 149.220 1.00 44.14 ? 137 LYS C NZ 1 +ATOM 7442 N N . LYS C 1 138 ? 182.203 116.509 148.639 1.00 43.71 ? 138 LYS C N 1 +ATOM 7443 C CA . LYS C 1 138 ? 183.017 115.358 148.985 1.00 29.02 ? 138 LYS C CA 1 +ATOM 7444 C C . LYS C 1 138 ? 184.206 115.774 149.847 1.00 30.69 ? 138 LYS C C 1 +ATOM 7445 O O . LYS C 1 138 ? 184.523 116.954 149.994 1.00 38.70 ? 138 LYS C O 1 +ATOM 7446 C CB . LYS C 1 138 ? 183.486 114.646 147.720 1.00 24.08 ? 138 LYS C CB 1 +ATOM 7447 C CG . LYS C 1 138 ? 182.349 114.149 146.853 1.00 26.81 ? 138 LYS C CG 1 +ATOM 7448 C CD . LYS C 1 138 ? 182.843 113.624 145.522 1.00 33.13 ? 138 LYS C CD 1 +ATOM 7449 C CE . LYS C 1 138 ? 181.710 112.978 144.752 1.00 32.28 ? 138 LYS C CE 1 +ATOM 7450 N NZ . LYS C 1 138 ? 182.172 112.258 143.538 1.00 34.82 ? 138 LYS C NZ 1 +ATOM 7451 N N . ASP C 1 139 ? 184.873 114.772 150.420 1.00 39.72 ? 139 ASP C N 1 +ATOM 7452 C CA . ASP C 1 139 ? 185.927 114.986 151.404 1.00 38.54 ? 139 ASP C CA 1 +ATOM 7453 C C . ASP C 1 139 ? 187.281 115.314 150.789 1.00 39.94 ? 139 ASP C C 1 +ATOM 7454 O O . ASP C 1 139 ? 188.189 115.720 151.520 1.00 40.38 ? 139 ASP C O 1 +ATOM 7455 C CB . ASP C 1 139 ? 186.059 113.751 152.290 1.00 37.38 ? 139 ASP C CB 1 +ATOM 7456 C CG . ASP C 1 139 ? 184.767 113.408 153.000 1.00 50.25 ? 139 ASP C CG 1 +ATOM 7457 O OD1 . ASP C 1 139 ? 184.024 114.342 153.366 1.00 51.55 ? 139 ASP C OD1 1 +ATOM 7458 O OD2 . ASP C 1 139 ? 184.485 112.206 153.187 1.00 51.83 ? 139 ASP C OD2 1 +ATOM 7459 N N . ALA C 1 140 ? 187.447 115.137 149.478 1.00 38.12 ? 140 ALA C N 1 +ATOM 7460 C CA . ALA C 1 140 ? 188.691 115.519 148.828 1.00 32.59 ? 140 ALA C CA 1 +ATOM 7461 C C . ALA C 1 140 ? 188.888 117.027 148.795 1.00 40.34 ? 140 ALA C C 1 +ATOM 7462 O O . ALA C 1 140 ? 190.031 117.489 148.739 1.00 38.42 ? 140 ALA C O 1 +ATOM 7463 C CB . ALA C 1 140 ? 188.728 114.964 147.408 1.00 26.09 ? 140 ALA C CB 1 +ATOM 7464 N N . PHE C 1 141 ? 187.806 117.801 148.840 1.00 35.18 ? 141 PHE C N 1 +ATOM 7465 C CA . PHE C 1 141 ? 187.857 119.257 148.731 1.00 27.74 ? 141 PHE C CA 1 +ATOM 7466 C C . PHE C 1 141 ? 187.723 119.929 150.086 1.00 30.87 ? 141 PHE C C 1 +ATOM 7467 O O . PHE C 1 141 ? 187.153 121.012 150.198 1.00 38.13 ? 141 PHE C O 1 +ATOM 7468 C CB . PHE C 1 141 ? 186.777 119.744 147.772 1.00 26.35 ? 141 PHE C CB 1 +ATOM 7469 C CG . PHE C 1 141 ? 186.728 118.973 146.488 1.00 29.22 ? 141 PHE C CG 1 +ATOM 7470 C CD1 . PHE C 1 141 ? 187.610 119.251 145.466 1.00 25.74 ? 141 PHE C CD1 1 +ATOM 7471 C CD2 . PHE C 1 141 ? 185.816 117.956 146.314 1.00 34.99 ? 141 PHE C CD2 1 +ATOM 7472 C CE1 . PHE C 1 141 ? 187.579 118.538 144.299 1.00 26.78 ? 141 PHE C CE1 1 +ATOM 7473 C CE2 . PHE C 1 141 ? 185.781 117.240 145.145 1.00 31.13 ? 141 PHE C CE2 1 +ATOM 7474 C CZ . PHE C 1 141 ? 186.661 117.531 144.138 1.00 29.11 ? 141 PHE C CZ 1 +ATOM 7475 N N . LYS C 1 142 ? 188.263 119.304 151.131 1.00 45.02 ? 142 LYS C N 1 +ATOM 7476 C CA . LYS C 1 142 ? 188.103 119.807 152.489 1.00 40.43 ? 142 LYS C CA 1 +ATOM 7477 C C . LYS C 1 142 ? 188.982 121.018 152.765 1.00 33.52 ? 142 LYS C C 1 +ATOM 7478 O O . LYS C 1 142 ? 188.598 121.893 153.546 1.00 38.64 ? 142 LYS C O 1 +ATOM 7479 C CB . LYS C 1 142 ? 188.415 118.700 153.492 1.00 34.13 ? 142 LYS C CB 1 +ATOM 7480 C CG . LYS C 1 142 ? 187.886 118.970 154.879 1.00 41.28 ? 142 LYS C CG 1 +ATOM 7481 C CD . LYS C 1 142 ? 188.588 118.125 155.921 1.00 46.35 ? 142 LYS C CD 1 +ATOM 7482 C CE . LYS C 1 142 ? 189.819 118.823 156.457 1.00 44.83 ? 142 LYS C CE 1 +ATOM 7483 N NZ . LYS C 1 142 ? 189.479 119.876 157.444 1.00 42.01 ? 142 LYS C NZ 1 +ATOM 7484 N N . TYR C 1 143 ? 190.160 121.088 152.151 1.00 22.81 ? 143 TYR C N 1 +ATOM 7485 C CA . TYR C 1 143 ? 191.107 122.146 152.477 1.00 26.96 ? 143 TYR C CA 1 +ATOM 7486 C C . TYR C 1 143 ? 190.976 123.373 151.587 1.00 33.28 ? 143 TYR C C 1 +ATOM 7487 O O . TYR C 1 143 ? 191.359 124.473 152.005 1.00 34.82 ? 143 TYR C O 1 +ATOM 7488 C CB . TYR C 1 143 ? 192.531 121.598 152.421 1.00 34.84 ? 143 TYR C CB 1 +ATOM 7489 C CG . TYR C 1 143 ? 192.817 120.627 153.542 1.00 39.96 ? 143 TYR C CG 1 +ATOM 7490 C CD1 . TYR C 1 143 ? 193.173 121.084 154.799 1.00 34.66 ? 143 TYR C CD1 1 +ATOM 7491 C CD2 . TYR C 1 143 ? 192.697 119.261 153.353 1.00 39.62 ? 143 TYR C CD2 1 +ATOM 7492 C CE1 . TYR C 1 143 ? 193.417 120.212 155.827 1.00 31.37 ? 143 TYR C CE1 1 +ATOM 7493 C CE2 . TYR C 1 143 ? 192.941 118.378 154.378 1.00 31.44 ? 143 TYR C CE2 1 +ATOM 7494 C CZ . TYR C 1 143 ? 193.298 118.860 155.613 1.00 36.69 ? 143 TYR C CZ 1 +ATOM 7495 O OH . TYR C 1 143 ? 193.543 117.983 156.641 1.00 40.79 ? 143 TYR C OH 1 +ATOM 7496 N N . HIS C 1 144 ? 190.427 123.224 150.382 1.00 29.38 ? 144 HIS C N 1 +ATOM 7497 C CA . HIS C 1 144 ? 190.132 124.393 149.561 1.00 22.82 ? 144 HIS C CA 1 +ATOM 7498 C C . HIS C 1 144 ? 189.088 125.285 150.222 1.00 28.98 ? 144 HIS C C 1 +ATOM 7499 O O . HIS C 1 144 ? 189.213 126.520 150.202 1.00 43.77 ? 144 HIS C O 1 +ATOM 7500 C CB . HIS C 1 144 ? 189.664 123.948 148.178 1.00 24.78 ? 144 HIS C CB 1 +ATOM 7501 C CG . HIS C 1 144 ? 190.730 123.278 147.366 1.00 34.82 ? 144 HIS C CG 1 +ATOM 7502 N ND1 . HIS C 1 144 ? 191.548 123.965 146.497 1.00 35.55 ? 144 HIS C ND1 1 +ATOM 7503 C CD2 . HIS C 1 144 ? 191.104 121.980 147.284 1.00 33.10 ? 144 HIS C CD2 1 +ATOM 7504 C CE1 . HIS C 1 144 ? 192.383 123.121 145.920 1.00 27.68 ? 144 HIS C CE1 1 +ATOM 7505 N NE2 . HIS C 1 144 ? 192.136 121.910 146.382 1.00 28.75 ? 144 HIS C NE2 1 +ATOM 7506 N N . LYS C 1 145 ? 188.065 124.679 150.832 1.00 19.50 ? 145 LYS C N 1 +ATOM 7507 C CA . LYS C 1 145 ? 187.062 125.451 151.555 1.00 20.33 ? 145 LYS C CA 1 +ATOM 7508 C C . LYS C 1 145 ? 187.673 126.199 152.730 1.00 24.83 ? 145 LYS C C 1 +ATOM 7509 O O . LYS C 1 145 ? 187.329 127.359 152.973 1.00 39.58 ? 145 LYS C O 1 +ATOM 7510 C CB . LYS C 1 145 ? 185.946 124.542 152.052 1.00 26.16 ? 145 LYS C CB 1 +ATOM 7511 C CG . LYS C 1 145 ? 185.141 123.852 150.982 1.00 23.13 ? 145 LYS C CG 1 +ATOM 7512 C CD . LYS C 1 145 ? 184.128 122.962 151.648 1.00 23.76 ? 145 LYS C CD 1 +ATOM 7513 C CE . LYS C 1 145 ? 183.453 122.054 150.668 1.00 27.12 ? 145 LYS C CE 1 +ATOM 7514 N NZ . LYS C 1 145 ? 182.480 121.173 151.353 1.00 34.30 ? 145 LYS C NZ 1 +ATOM 7515 N N . GLU C 1 146 ? 188.558 125.548 153.487 1.00 22.23 ? 146 GLU C N 1 +ATOM 7516 C CA . GLU C 1 146 ? 189.207 126.228 154.602 1.00 22.86 ? 146 GLU C CA 1 +ATOM 7517 C C . GLU C 1 146 ? 190.053 127.391 154.117 1.00 24.73 ? 146 GLU C C 1 +ATOM 7518 O O . GLU C 1 146 ? 190.067 128.457 154.740 1.00 39.42 ? 146 GLU C O 1 +ATOM 7519 C CB . GLU C 1 146 ? 190.071 125.254 155.395 1.00 29.11 ? 146 GLU C CB 1 +ATOM 7520 C CG . GLU C 1 146 ? 189.321 124.132 156.066 1.00 38.80 ? 146 GLU C CG 1 +ATOM 7521 C CD . GLU C 1 146 ? 190.142 123.478 157.157 1.00 46.89 ? 146 GLU C CD 1 +ATOM 7522 O OE1 . GLU C 1 146 ? 191.198 124.040 157.513 1.00 45.51 ? 146 GLU C OE1 1 +ATOM 7523 O OE2 . GLU C 1 146 ? 189.738 122.407 157.657 1.00 49.22 ? 146 GLU C OE2 1 +ATOM 7524 N N . LEU C 1 147 ? 190.775 127.200 153.011 1.00 15.83 ? 147 LEU C N 1 +ATOM 7525 C CA . LEU C 1 147 ? 191.551 128.292 152.436 1.00 10.45 ? 147 LEU C CA 1 +ATOM 7526 C C . LEU C 1 147 ? 190.669 129.496 152.137 1.00 23.68 ? 147 LEU C C 1 +ATOM 7527 O O . LEU C 1 147 ? 190.957 130.618 152.568 1.00 22.80 ? 147 LEU C O 1 +ATOM 7528 C CB . LEU C 1 147 ? 192.252 127.815 151.167 1.00 12.44 ? 147 LEU C CB 1 +ATOM 7529 C CG . LEU C 1 147 ? 192.976 128.885 150.357 1.00 18.49 ? 147 LEU C CG 1 +ATOM 7530 C CD1 . LEU C 1 147 ? 194.252 129.312 151.037 1.00 23.88 ? 147 LEU C CD1 1 +ATOM 7531 C CD2 . LEU C 1 147 ? 193.261 128.386 148.962 1.00 19.37 ? 147 LEU C CD2 1 +ATOM 7532 N N . ILE C 1 148 ? 189.565 129.271 151.421 1.00 34.38 ? 148 ILE C N 1 +ATOM 7533 C CA . ILE C 1 148 ? 188.701 130.384 151.034 1.00 19.64 ? 148 ILE C CA 1 +ATOM 7534 C C . ILE C 1 148 ? 188.068 131.047 152.257 1.00 28.92 ? 148 ILE C C 1 +ATOM 7535 O O . ILE C 1 148 ? 188.007 132.281 152.345 1.00 34.13 ? 148 ILE C O 1 +ATOM 7536 C CB . ILE C 1 148 ? 187.646 129.904 150.024 1.00 24.68 ? 148 ILE C CB 1 +ATOM 7537 C CG1 . ILE C 1 148 ? 188.338 129.403 148.760 1.00 28.84 ? 148 ILE C CG1 1 +ATOM 7538 C CG2 . ILE C 1 148 ? 186.697 131.023 149.678 1.00 32.03 ? 148 ILE C CG2 1 +ATOM 7539 C CD1 . ILE C 1 148 ? 187.398 128.867 147.717 1.00 16.44 ? 148 ILE C CD1 1 +ATOM 7540 N N . SER C 1 149 ? 187.590 130.249 153.219 1.00 28.20 ? 149 SER C N 1 +ATOM 7541 C CA . SER C 1 149 ? 186.964 130.809 154.417 1.00 16.77 ? 149 SER C CA 1 +ATOM 7542 C C . SER C 1 149 ? 187.938 131.678 155.198 1.00 28.13 ? 149 SER C C 1 +ATOM 7543 O O . SER C 1 149 ? 187.620 132.818 155.563 1.00 33.04 ? 149 SER C O 1 +ATOM 7544 C CB . SER C 1 149 ? 186.450 129.685 155.311 1.00 17.37 ? 149 SER C CB 1 +ATOM 7545 O OG . SER C 1 149 ? 185.382 128.988 154.708 1.00 34.69 ? 149 SER C OG 1 +ATOM 7546 N N . LYS C 1 150 ? 189.136 131.149 155.469 1.00 33.10 ? 150 LYS C N 1 +ATOM 7547 C CA . LYS C 1 150 ? 190.125 131.898 156.234 1.00 27.20 ? 150 LYS C CA 1 +ATOM 7548 C C . LYS C 1 150 ? 190.571 133.139 155.486 1.00 22.61 ? 150 LYS C C 1 +ATOM 7549 O O . LYS C 1 150 ? 190.918 134.151 156.099 1.00 33.05 ? 150 LYS C O 1 +ATOM 7550 C CB . LYS C 1 150 ? 191.333 131.016 156.532 1.00 24.73 ? 150 LYS C CB 1 +ATOM 7551 C CG . LYS C 1 150 ? 191.123 129.968 157.596 1.00 32.23 ? 150 LYS C CG 1 +ATOM 7552 C CD . LYS C 1 150 ? 192.437 129.325 157.962 1.00 27.08 ? 150 LYS C CD 1 +ATOM 7553 C CE . LYS C 1 150 ? 192.236 128.054 158.747 1.00 25.97 ? 150 LYS C CE 1 +ATOM 7554 N NZ . LYS C 1 150 ? 193.469 127.662 159.466 1.00 17.96 ? 150 LYS C NZ 1 +ATOM 7555 N N . LEU C 1 151 ? 190.589 133.075 154.157 1.00 25.19 ? 151 LEU C N 1 +ATOM 7556 C CA . LEU C 1 151 ? 191.108 134.193 153.387 1.00 28.61 ? 151 LEU C CA 1 +ATOM 7557 C C . LEU C 1 151 ? 190.082 135.314 153.266 1.00 23.75 ? 151 LEU C C 1 +ATOM 7558 O O . LEU C 1 151 ? 190.461 136.483 153.156 1.00 29.06 ? 151 LEU C O 1 +ATOM 7559 C CB . LEU C 1 151 ? 191.564 133.676 152.026 1.00 31.57 ? 151 LEU C CB 1 +ATOM 7560 C CG . LEU C 1 151 ? 192.653 134.407 151.261 1.00 29.11 ? 151 LEU C CG 1 +ATOM 7561 C CD1 . LEU C 1 151 ? 193.938 134.354 152.054 1.00 20.39 ? 151 LEU C CD1 1 +ATOM 7562 C CD2 . LEU C 1 151 ? 192.842 133.718 149.937 1.00 27.19 ? 151 LEU C CD2 1 +ATOM 7563 N N . ILE C 1 152 ? 188.788 134.986 153.292 1.00 24.84 ? 152 ILE C N 1 +ATOM 7564 C CA . ILE C 1 152 ? 187.771 136.035 153.290 1.00 22.19 ? 152 ILE C CA 1 +ATOM 7565 C C . ILE C 1 152 ? 187.572 136.631 154.680 1.00 25.87 ? 152 ILE C C 1 +ATOM 7566 O O . ILE C 1 152 ? 187.545 137.854 154.837 1.00 32.32 ? 152 ILE C O 1 +ATOM 7567 C CB . ILE C 1 152 ? 186.440 135.513 152.713 1.00 13.50 ? 152 ILE C CB 1 +ATOM 7568 C CG1 . ILE C 1 152 ? 186.547 135.318 151.204 1.00 21.17 ? 152 ILE C CG1 1 +ATOM 7569 C CG2 . ILE C 1 152 ? 185.306 136.454 153.045 1.00 18.41 ? 152 ILE C CG2 1 +ATOM 7570 C CD1 . ILE C 1 152 ? 185.367 134.629 150.607 1.00 24.96 ? 152 ILE C CD1 1 +ATOM 7571 N N . SER C 1 153 ? 187.444 135.798 155.715 1.00 30.66 ? 153 SER C N 1 +ATOM 7572 C CA . SER C 1 153 ? 186.972 136.303 157.002 1.00 18.35 ? 153 SER C CA 1 +ATOM 7573 C C . SER C 1 153 ? 187.996 137.136 157.761 1.00 22.70 ? 153 SER C C 1 +ATOM 7574 O O . SER C 1 153 ? 187.687 137.594 158.863 1.00 32.19 ? 153 SER C O 1 +ATOM 7575 C CB . SER C 1 153 ? 186.524 135.145 157.888 1.00 24.11 ? 153 SER C CB 1 +ATOM 7576 O OG . SER C 1 153 ? 187.616 134.311 158.211 1.00 27.23 ? 153 SER C OG 1 +ATOM 7577 N N . ASN C 1 154 ? 189.186 137.359 157.211 1.00 30.47 ? 154 ASN C N 1 +ATOM 7578 C CA . ASN C 1 154 ? 190.245 138.087 157.896 1.00 31.95 ? 154 ASN C CA 1 +ATOM 7579 C C . ASN C 1 154 ? 190.343 139.544 157.468 1.00 39.81 ? 154 ASN C C 1 +ATOM 7580 O O . ASN C 1 154 ? 191.311 140.218 157.829 1.00 41.89 ? 154 ASN C O 1 +ATOM 7581 C CB . ASN C 1 154 ? 191.590 137.395 157.671 1.00 29.89 ? 154 ASN C CB 1 +ATOM 7582 C CG . ASN C 1 154 ? 191.911 136.382 158.745 1.00 33.64 ? 154 ASN C CG 1 +ATOM 7583 O OD1 . ASN C 1 154 ? 192.029 136.723 159.916 1.00 47.22 ? 154 ASN C OD1 1 +ATOM 7584 N ND2 . ASN C 1 154 ? 192.052 135.129 158.351 1.00 25.31 ? 154 ASN C ND2 1 +ATOM 7585 N N . ARG C 1 155 ? 189.379 140.044 156.705 1.00 34.09 ? 155 ARG C N 1 +ATOM 7586 C CA . ARG C 1 155 ? 189.403 141.416 156.220 1.00 29.29 ? 155 ARG C CA 1 +ATOM 7587 C C . ARG C 1 155 ? 188.515 142.289 157.098 1.00 44.29 ? 155 ARG C C 1 +ATOM 7588 O O . ARG C 1 155 ? 187.412 141.883 157.473 1.00 48.89 ? 155 ARG C O 1 +ATOM 7589 C CB . ARG C 1 155 ? 188.937 141.496 154.765 1.00 32.60 ? 155 ARG C CB 1 +ATOM 7590 C CG . ARG C 1 155 ? 189.597 140.514 153.819 1.00 32.08 ? 155 ARG C CG 1 +ATOM 7591 C CD . ARG C 1 155 ? 191.101 140.688 153.768 1.00 37.59 ? 155 ARG C CD 1 +ATOM 7592 N NE . ARG C 1 155 ? 191.523 141.744 152.859 1.00 37.21 ? 155 ARG C NE 1 +ATOM 7593 C CZ . ARG C 1 155 ? 192.682 142.379 152.948 1.00 31.57 ? 155 ARG C CZ 1 +ATOM 7594 N NH1 . ARG C 1 155 ? 193.556 142.088 153.893 1.00 30.72 ? 155 ARG C NH1 1 +ATOM 7595 N NH2 . ARG C 1 155 ? 192.968 143.333 152.070 1.00 25.69 ? 155 ARG C NH2 1 +ATOM 7596 N N . GLN C 1 156 ? 189.004 143.477 157.434 1.00 55.33 ? 156 GLN C N 1 +ATOM 7597 C CA . GLN C 1 156 ? 188.191 144.475 158.105 1.00 49.55 ? 156 GLN C CA 1 +ATOM 7598 C C . GLN C 1 156 ? 187.262 145.140 157.097 1.00 56.09 ? 156 GLN C C 1 +ATOM 7599 O O . GLN C 1 156 ? 187.545 145.151 155.899 1.00 64.84 ? 156 GLN C O 1 +ATOM 7600 C CB . GLN C 1 156 ? 189.081 145.520 158.767 1.00 47.44 ? 156 GLN C CB 1 +ATOM 7601 C CG . GLN C 1 156 ? 190.109 144.951 159.729 1.00 53.83 ? 156 GLN C CG 1 +ATOM 7602 C CD . GLN C 1 156 ? 189.493 144.120 160.836 1.00 66.06 ? 156 GLN C CD 1 +ATOM 7603 O OE1 . GLN C 1 156 ? 189.568 142.892 160.821 1.00 69.74 ? 156 GLN C OE1 1 +ATOM 7604 N NE2 . GLN C 1 156 ? 188.882 144.787 161.808 1.00 61.08 ? 156 GLN C NE2 1 +ATOM 7605 N N . PRO C 1 157 ? 186.132 145.684 157.548 1.00 61.26 ? 157 PRO C N 1 +ATOM 7606 C CA . PRO C 1 157 ? 185.230 146.368 156.612 1.00 65.23 ? 157 PRO C CA 1 +ATOM 7607 C C . PRO C 1 157 ? 185.911 147.558 155.950 1.00 64.21 ? 157 PRO C C 1 +ATOM 7608 O O . PRO C 1 157 ? 186.647 148.312 156.588 1.00 61.50 ? 157 PRO C O 1 +ATOM 7609 C CB . PRO C 1 157 ? 184.061 146.810 157.502 1.00 57.58 ? 157 PRO C CB 1 +ATOM 7610 C CG . PRO C 1 157 ? 184.597 146.782 158.889 1.00 57.51 ? 157 PRO C CG 1 +ATOM 7611 C CD . PRO C 1 157 ? 185.593 145.672 158.917 1.00 57.36 ? 157 PRO C CD 1 +ATOM 7612 N N . GLY C 1 158 ? 185.645 147.731 154.659 1.00 51.74 ? 158 GLY C N 1 +ATOM 7613 C CA . GLY C 1 158 ? 186.266 148.792 153.899 1.00 52.52 ? 158 GLY C CA 1 +ATOM 7614 C C . GLY C 1 158 ? 187.544 148.420 153.180 1.00 54.93 ? 158 GLY C C 1 +ATOM 7615 O O . GLY C 1 158 ? 188.080 149.252 152.441 1.00 55.73 ? 158 GLY C O 1 +ATOM 7616 N N . GLN C 1 159 ? 188.050 147.207 153.370 1.00 48.06 ? 159 GLN C N 1 +ATOM 7617 C CA . GLN C 1 159 ? 189.236 146.725 152.681 1.00 40.37 ? 159 GLN C CA 1 +ATOM 7618 C C . GLN C 1 159 ? 188.834 145.904 151.461 1.00 44.33 ? 159 GLN C C 1 +ATOM 7619 O O . GLN C 1 159 ? 187.717 145.393 151.370 1.00 46.13 ? 159 GLN C O 1 +ATOM 7620 C CB . GLN C 1 159 ? 190.103 145.888 153.624 1.00 33.82 ? 159 GLN C CB 1 +ATOM 7621 C CG . GLN C 1 159 ? 191.134 146.691 154.389 1.00 34.13 ? 159 GLN C CG 1 +ATOM 7622 C CD . GLN C 1 159 ? 191.912 145.860 155.382 1.00 40.35 ? 159 GLN C CD 1 +ATOM 7623 O OE1 . GLN C 1 159 ? 191.428 144.847 155.870 1.00 46.69 ? 159 GLN C OE1 1 +ATOM 7624 N NE2 . GLN C 1 159 ? 193.125 146.290 155.689 1.00 40.07 ? 159 GLN C NE2 1 +ATOM 7625 N N . SER C 1 160 ? 189.769 145.772 150.523 1.00 33.54 ? 160 SER C N 1 +ATOM 7626 C CA . SER C 1 160 ? 189.501 145.074 149.276 1.00 22.04 ? 160 SER C CA 1 +ATOM 7627 C C . SER C 1 160 ? 189.388 143.568 149.509 1.00 29.74 ? 160 SER C C 1 +ATOM 7628 O O . SER C 1 160 ? 189.809 143.036 150.536 1.00 39.42 ? 160 SER C O 1 +ATOM 7629 C CB . SER C 1 160 ? 190.597 145.367 148.257 1.00 27.59 ? 160 SER C CB 1 +ATOM 7630 O OG . SER C 1 160 ? 190.875 146.748 148.192 1.00 43.48 ? 160 SER C OG 1 +ATOM 7631 N N . ALA C 1 161 ? 188.791 142.864 148.510 1.00 25.74 ? 161 ALA C N 1 +ATOM 7632 C CA . ALA C 1 161 ? 188.577 141.425 148.488 1.00 24.31 ? 161 ALA C CA 1 +ATOM 7633 C C . ALA C 1 161 ? 189.816 140.693 147.981 1.00 25.36 ? 161 ALA C C 1 +ATOM 7634 O O . ALA C 1 161 ? 190.574 141.231 147.171 1.00 29.57 ? 161 ALA C O 1 +ATOM 7635 C CB . ALA C 1 161 ? 187.384 141.071 147.599 1.00 18.81 ? 161 ALA C CB 1 +ATOM 7636 N N . PRO C 1 162 ? 190.047 139.466 148.442 1.00 21.67 ? 162 PRO C N 1 +ATOM 7637 C CA . PRO C 1 162 ? 191.248 138.733 148.021 1.00 23.37 ? 162 PRO C CA 1 +ATOM 7638 C C . PRO C 1 162 ? 191.209 138.298 146.561 1.00 23.13 ? 162 PRO C C 1 +ATOM 7639 O O . PRO C 1 162 ? 190.149 138.039 145.992 1.00 29.83 ? 162 PRO C O 1 +ATOM 7640 C CB . PRO C 1 162 ? 191.268 137.522 148.960 1.00 16.28 ? 162 PRO C CB 1 +ATOM 7641 C CG . PRO C 1 162 ? 189.885 137.403 149.477 1.00 23.18 ? 162 PRO C CG 1 +ATOM 7642 C CD . PRO C 1 162 ? 189.314 138.771 149.512 1.00 17.83 ? 162 PRO C CD 1 +ATOM 7643 N N . ALA C 1 163 ? 192.401 138.193 145.966 1.00 23.91 ? 163 ALA C N 1 +ATOM 7644 C CA . ALA C 1 163 ? 192.583 137.836 144.564 1.00 19.96 ? 163 ALA C CA 1 +ATOM 7645 C C . ALA C 1 163 ? 193.380 136.544 144.446 1.00 24.80 ? 163 ALA C C 1 +ATOM 7646 O O . ALA C 1 163 ? 194.362 136.348 145.165 1.00 32.64 ? 163 ALA C O 1 +ATOM 7647 C CB . ALA C 1 163 ? 193.303 138.944 143.807 1.00 15.82 ? 163 ALA C CB 1 +ATOM 7648 N N . ILE C 1 164 ? 192.964 135.670 143.530 1.00 11.91 ? 164 ILE C N 1 +ATOM 7649 C CA . ILE C 1 164 ? 193.514 134.325 143.401 1.00 12.81 ? 164 ILE C CA 1 +ATOM 7650 C C . ILE C 1 164 ? 193.952 134.088 141.961 1.00 13.40 ? 164 ILE C C 1 +ATOM 7651 O O . ILE C 1 164 ? 193.161 134.271 141.032 1.00 28.56 ? 164 ILE C O 1 +ATOM 7652 C CB . ILE C 1 164 ? 192.489 133.262 143.834 1.00 19.21 ? 164 ILE C CB 1 +ATOM 7653 C CG1 . ILE C 1 164 ? 191.844 133.666 145.157 1.00 22.06 ? 164 ILE C CG1 1 +ATOM 7654 C CG2 . ILE C 1 164 ? 193.144 131.907 143.961 1.00 13.92 ? 164 ILE C CG2 1 +ATOM 7655 C CD1 . ILE C 1 164 ? 190.781 132.727 145.628 1.00 19.66 ? 164 ILE C CD1 1 +ATOM 7656 N N . PHE C 1 165 ? 195.200 133.660 141.784 1.00 17.06 ? 165 PHE C N 1 +ATOM 7657 C CA . PHE C 1 165 ? 195.775 133.309 140.491 1.00 9.78 ? 165 PHE C CA 1 +ATOM 7658 C C . PHE C 1 165 ? 196.155 131.835 140.487 1.00 16.38 ? 165 PHE C C 1 +ATOM 7659 O O . PHE C 1 165 ? 196.478 131.267 141.531 1.00 25.37 ? 165 PHE C O 1 +ATOM 7660 C CB . PHE C 1 165 ? 197.022 134.145 140.184 1.00 7.16 ? 165 PHE C CB 1 +ATOM 7661 C CG . PHE C 1 165 ? 196.814 135.625 140.286 1.00 7.49 ? 165 PHE C CG 1 +ATOM 7662 C CD1 . PHE C 1 165 ? 196.475 136.365 139.175 1.00 14.11 ? 165 PHE C CD1 1 +ATOM 7663 C CD2 . PHE C 1 165 ? 196.969 136.279 141.490 1.00 9.96 ? 165 PHE C CD2 1 +ATOM 7664 C CE1 . PHE C 1 165 ? 196.297 137.720 139.267 1.00 10.38 ? 165 PHE C CE1 1 +ATOM 7665 C CE2 . PHE C 1 165 ? 196.782 137.634 141.582 1.00 18.35 ? 165 PHE C CE2 1 +ATOM 7666 C CZ . PHE C 1 165 ? 196.449 138.354 140.470 1.00 13.74 ? 165 PHE C CZ 1 +ATOM 7667 N N . THR C 1 166 ? 196.108 131.207 139.316 1.00 5.43 ? 166 THR C N 1 +ATOM 7668 C CA . THR C 1 166 ? 196.423 129.787 139.254 1.00 13.77 ? 166 THR C CA 1 +ATOM 7669 C C . THR C 1 166 ? 196.855 129.412 137.845 1.00 28.31 ? 166 THR C C 1 +ATOM 7670 O O . THR C 1 166 ? 196.476 130.064 136.873 1.00 29.33 ? 166 THR C O 1 +ATOM 7671 C CB . THR C 1 166 ? 195.233 128.925 139.692 1.00 20.67 ? 166 THR C CB 1 +ATOM 7672 O OG1 . THR C 1 166 ? 195.663 127.573 139.856 1.00 36.14 ? 166 THR C OG1 1 +ATOM 7673 C CG2 . THR C 1 166 ? 194.136 128.948 138.659 1.00 17.38 ? 166 THR C CG2 1 +ATOM 7674 N N . THR C 1 167 ? 197.650 128.345 137.752 1.00 25.76 ? 167 THR C N 1 +ATOM 7675 C CA . THR C 1 167 ? 198.114 127.793 136.486 1.00 19.53 ? 167 THR C CA 1 +ATOM 7676 C C . THR C 1 167 ? 197.462 126.456 136.160 1.00 23.10 ? 167 THR C C 1 +ATOM 7677 O O . THR C 1 167 ? 197.947 125.736 135.284 1.00 30.22 ? 167 THR C O 1 +ATOM 7678 C CB . THR C 1 167 ? 199.637 127.635 136.489 1.00 31.41 ? 167 THR C CB 1 +ATOM 7679 O OG1 . THR C 1 167 ? 200.045 126.871 137.627 1.00 41.80 ? 167 THR C OG1 1 +ATOM 7680 C CG2 . THR C 1 167 ? 200.323 128.980 136.537 1.00 25.54 ? 167 THR C CG2 1 +ATOM 7681 N N . ASN C 1 168 ? 196.387 126.102 136.849 1.00 28.63 ? 168 ASN C N 1 +ATOM 7682 C CA . ASN C 1 168 ? 195.627 124.893 136.586 1.00 27.00 ? 168 ASN C CA 1 +ATOM 7683 C C . ASN C 1 168 ? 194.475 125.180 135.629 1.00 37.46 ? 168 ASN C C 1 +ATOM 7684 O O . ASN C 1 168 ? 194.140 126.327 135.340 1.00 41.99 ? 168 ASN C O 1 +ATOM 7685 C CB . ASN C 1 168 ? 195.083 124.320 137.888 1.00 32.69 ? 168 ASN C CB 1 +ATOM 7686 C CG . ASN C 1 168 ? 196.135 123.614 138.689 1.00 32.67 ? 168 ASN C CG 1 +ATOM 7687 O OD1 . ASN C 1 168 ? 196.646 122.582 138.274 1.00 42.15 ? 168 ASN C OD1 1 +ATOM 7688 N ND2 . ASN C 1 168 ? 196.460 124.158 139.851 1.00 17.15 ? 168 ASN C ND2 1 +ATOM 7689 N N . TYR C 1 169 ? 193.855 124.108 135.140 1.00 32.71 ? 169 TYR C N 1 +ATOM 7690 C CA . TYR C 1 169 ? 192.667 124.237 134.310 1.00 25.27 ? 169 TYR C CA 1 +ATOM 7691 C C . TYR C 1 169 ? 191.605 123.217 134.700 1.00 29.22 ? 169 TYR C C 1 +ATOM 7692 O O . TYR C 1 169 ? 190.814 122.789 133.858 1.00 37.48 ? 169 TYR C O 1 +ATOM 7693 C CB . TYR C 1 169 ? 193.009 124.109 132.823 1.00 20.49 ? 169 TYR C CB 1 +ATOM 7694 C CG . TYR C 1 169 ? 194.090 123.106 132.517 1.00 27.56 ? 169 TYR C CG 1 +ATOM 7695 C CD1 . TYR C 1 169 ? 193.793 121.763 132.366 1.00 32.17 ? 169 TYR C CD1 1 +ATOM 7696 C CD2 . TYR C 1 169 ? 195.407 123.502 132.371 1.00 28.97 ? 169 TYR C CD2 1 +ATOM 7697 C CE1 . TYR C 1 169 ? 194.773 120.849 132.090 1.00 28.46 ? 169 TYR C CE1 1 +ATOM 7698 C CE2 . TYR C 1 169 ? 196.394 122.590 132.091 1.00 23.93 ? 169 TYR C CE2 1 +ATOM 7699 C CZ . TYR C 1 169 ? 196.070 121.266 131.962 1.00 30.67 ? 169 TYR C CZ 1 +ATOM 7700 O OH . TYR C 1 169 ? 197.044 120.345 131.687 1.00 39.38 ? 169 TYR C OH 1 +ATOM 7701 N N . ASP C 1 170 ? 191.565 122.830 135.968 1.00 24.19 ? 170 ASP C N 1 +ATOM 7702 C CA . ASP C 1 170 ? 190.535 121.965 136.519 1.00 15.00 ? 170 ASP C CA 1 +ATOM 7703 C C . ASP C 1 170 ? 189.575 122.795 137.369 1.00 31.46 ? 170 ASP C C 1 +ATOM 7704 O O . ASP C 1 170 ? 189.738 124.007 137.526 1.00 45.48 ? 170 ASP C O 1 +ATOM 7705 C CB . ASP C 1 170 ? 191.164 120.825 137.317 1.00 32.07 ? 170 ASP C CB 1 +ATOM 7706 C CG . ASP C 1 170 ? 192.107 121.314 138.395 1.00 46.86 ? 170 ASP C CG 1 +ATOM 7707 O OD1 . ASP C 1 170 ? 192.222 122.538 138.592 1.00 44.91 ? 170 ASP C OD1 1 +ATOM 7708 O OD2 . ASP C 1 170 ? 192.756 120.468 139.037 1.00 47.13 ? 170 ASP C OD2 1 +ATOM 7709 N N . LEU C 1 171 ? 188.565 122.130 137.930 1.00 29.11 ? 171 LEU C N 1 +ATOM 7710 C CA . LEU C 1 171 ? 187.410 122.812 138.503 1.00 20.59 ? 171 LEU C CA 1 +ATOM 7711 C C . LEU C 1 171 ? 187.343 122.725 140.024 1.00 17.50 ? 171 LEU C C 1 +ATOM 7712 O O . LEU C 1 171 ? 186.258 122.850 140.590 1.00 30.96 ? 171 LEU C O 1 +ATOM 7713 C CB . LEU C 1 171 ? 186.124 122.250 137.893 1.00 19.09 ? 171 LEU C CB 1 +ATOM 7714 C CG . LEU C 1 171 ? 185.483 122.906 136.669 1.00 13.87 ? 171 LEU C CG 1 +ATOM 7715 C CD1 . LEU C 1 171 ? 186.487 123.206 135.587 1.00 16.07 ? 171 LEU C CD1 1 +ATOM 7716 C CD2 . LEU C 1 171 ? 184.418 121.995 136.128 1.00 18.26 ? 171 LEU C CD2 1 +ATOM 7717 N N . ALA C 1 172 ? 188.473 122.537 140.703 1.00 26.13 ? 172 ALA C N 1 +ATOM 7718 C CA . ALA C 1 172 ? 188.440 122.335 142.150 1.00 19.04 ? 172 ALA C CA 1 +ATOM 7719 C C . ALA C 1 172 ? 187.924 123.569 142.886 1.00 16.74 ? 172 ALA C C 1 +ATOM 7720 O O . ALA C 1 172 ? 187.087 123.462 143.790 1.00 22.37 ? 172 ALA C O 1 +ATOM 7721 C CB . ALA C 1 172 ? 189.830 121.955 142.653 1.00 20.28 ? 172 ALA C CB 1 +ATOM 7722 N N . LEU C 1 173 ? 188.412 124.752 142.511 1.00 30.82 ? 173 LEU C N 1 +ATOM 7723 C CA . LEU C 1 173 ? 188.080 125.964 143.256 1.00 22.49 ? 173 LEU C CA 1 +ATOM 7724 C C . LEU C 1 173 ? 186.626 126.380 143.054 1.00 24.04 ? 173 LEU C C 1 +ATOM 7725 O O . LEU C 1 173 ? 185.979 126.849 143.994 1.00 36.84 ? 173 LEU C O 1 +ATOM 7726 C CB . LEU C 1 173 ? 189.031 127.091 142.862 1.00 19.46 ? 173 LEU C CB 1 +ATOM 7727 C CG . LEU C 1 173 ? 190.390 127.064 143.559 1.00 18.20 ? 173 LEU C CG 1 +ATOM 7728 C CD1 . LEU C 1 173 ? 191.415 127.815 142.760 1.00 20.40 ? 173 LEU C CD1 1 +ATOM 7729 C CD2 . LEU C 1 173 ? 190.280 127.653 144.943 1.00 21.75 ? 173 LEU C CD2 1 +ATOM 7730 N N . GLU C 1 174 ? 186.090 126.221 141.841 1.00 16.57 ? 174 GLU C N 1 +ATOM 7731 C CA . GLU C 1 174 ? 184.683 126.539 141.618 1.00 13.32 ? 174 GLU C CA 1 +ATOM 7732 C C . GLU C 1 174 ? 183.769 125.619 142.416 1.00 23.15 ? 174 GLU C C 1 +ATOM 7733 O O . GLU C 1 174 ? 182.805 126.078 143.042 1.00 38.78 ? 174 GLU C O 1 +ATOM 7734 C CB . GLU C 1 174 ? 184.344 126.445 140.135 1.00 21.29 ? 174 GLU C CB 1 +ATOM 7735 C CG . GLU C 1 174 ? 184.808 127.605 139.292 1.00 32.56 ? 174 GLU C CG 1 +ATOM 7736 C CD . GLU C 1 174 ? 186.199 127.407 138.744 1.00 44.33 ? 174 GLU C CD 1 +ATOM 7737 O OE1 . GLU C 1 174 ? 186.929 126.541 139.259 1.00 46.92 ? 174 GLU C OE1 1 +ATOM 7738 O OE2 . GLU C 1 174 ? 186.561 128.104 137.778 1.00 40.04 ? 174 GLU C OE2 1 +ATOM 7739 N N . TRP C 1 175 ? 184.045 124.314 142.392 1.00 24.89 ? 175 TRP C N 1 +ATOM 7740 C CA . TRP C 1 175 ? 183.232 123.369 143.147 1.00 13.46 ? 175 TRP C CA 1 +ATOM 7741 C C . TRP C 1 175 ? 183.308 123.656 144.637 1.00 16.08 ? 175 TRP C C 1 +ATOM 7742 O O . TRP C 1 175 ? 182.306 123.546 145.349 1.00 24.95 ? 175 TRP C O 1 +ATOM 7743 C CB . TRP C 1 175 ? 183.688 121.938 142.861 1.00 17.40 ? 175 TRP C CB 1 +ATOM 7744 C CG . TRP C 1 175 ? 183.269 121.397 141.536 1.00 16.51 ? 175 TRP C CG 1 +ATOM 7745 C CD1 . TRP C 1 175 ? 182.264 121.852 140.747 1.00 19.23 ? 175 TRP C CD1 1 +ATOM 7746 C CD2 . TRP C 1 175 ? 183.852 120.288 140.844 1.00 21.94 ? 175 TRP C CD2 1 +ATOM 7747 N NE1 . TRP C 1 175 ? 182.180 121.097 139.607 1.00 21.35 ? 175 TRP C NE1 1 +ATOM 7748 C CE2 . TRP C 1 175 ? 183.149 120.132 139.641 1.00 21.42 ? 175 TRP C CE2 1 +ATOM 7749 C CE3 . TRP C 1 175 ? 184.908 119.416 141.124 1.00 23.09 ? 175 TRP C CE3 1 +ATOM 7750 C CZ2 . TRP C 1 175 ? 183.462 119.140 138.722 1.00 24.32 ? 175 TRP C CZ2 1 +ATOM 7751 C CZ3 . TRP C 1 175 ? 185.218 118.438 140.210 1.00 9.78 ? 175 TRP C CZ3 1 +ATOM 7752 C CH2 . TRP C 1 175 ? 184.497 118.303 139.027 1.00 13.12 ? 175 TRP C CH2 1 +ATOM 7753 N N . ALA C 1 176 ? 184.495 124.005 145.131 1.00 20.17 ? 176 ALA C N 1 +ATOM 7754 C CA . ALA C 1 176 ? 184.642 124.321 146.547 1.00 19.68 ? 176 ALA C CA 1 +ATOM 7755 C C . ALA C 1 176 ? 183.894 125.595 146.924 1.00 17.85 ? 176 ALA C C 1 +ATOM 7756 O O . ALA C 1 176 ? 183.262 125.654 147.982 1.00 26.30 ? 176 ALA C O 1 +ATOM 7757 C CB . ALA C 1 176 ? 186.118 124.440 146.904 1.00 16.28 ? 176 ALA C CB 1 +ATOM 7758 N N . ALA C 1 177 ? 183.954 126.626 146.078 1.00 23.45 ? 177 ALA C N 1 +ATOM 7759 C CA . ALA C 1 177 ? 183.339 127.908 146.407 1.00 22.66 ? 177 ALA C CA 1 +ATOM 7760 C C . ALA C 1 177 ? 181.824 127.892 146.276 1.00 29.38 ? 177 ALA C C 1 +ATOM 7761 O O . ALA C 1 177 ? 181.144 128.632 146.990 1.00 36.00 ? 177 ALA C O 1 +ATOM 7762 C CB . ALA C 1 177 ? 183.912 129.010 145.520 1.00 13.14 ? 177 ALA C CB 1 +ATOM 7763 N N . GLU C 1 178 ? 181.273 127.090 145.364 1.00 31.65 ? 178 GLU C N 1 +ATOM 7764 C CA . GLU C 1 178 ? 179.821 127.035 145.237 1.00 14.78 ? 178 GLU C CA 1 +ATOM 7765 C C . GLU C 1 178 ? 179.159 126.348 146.419 1.00 27.05 ? 178 GLU C C 1 +ATOM 7766 O O . GLU C 1 178 ? 177.966 126.554 146.647 1.00 43.47 ? 178 GLU C O 1 +ATOM 7767 C CB . GLU C 1 178 ? 179.424 126.315 143.954 1.00 20.87 ? 178 GLU C CB 1 +ATOM 7768 C CG . GLU C 1 178 ? 179.396 127.192 142.722 1.00 29.30 ? 178 GLU C CG 1 +ATOM 7769 C CD . GLU C 1 178 ? 179.048 126.415 141.477 1.00 37.00 ? 178 GLU C CD 1 +ATOM 7770 O OE1 . GLU C 1 178 ? 178.685 125.234 141.607 1.00 38.42 ? 178 GLU C OE1 1 +ATOM 7771 O OE2 . GLU C 1 178 ? 179.146 126.976 140.370 1.00 41.58 ? 178 GLU C OE2 1 +ATOM 7772 N N . ASP C 1 179 ? 179.894 125.529 147.162 1.00 30.61 ? 179 ASP C N 1 +ATOM 7773 C CA . ASP C 1 179 ? 179.331 124.802 148.290 1.00 20.28 ? 179 ASP C CA 1 +ATOM 7774 C C . ASP C 1 179 ? 179.287 125.639 149.561 1.00 28.55 ? 179 ASP C C 1 +ATOM 7775 O O . ASP C 1 179 ? 178.426 125.408 150.415 1.00 41.16 ? 179 ASP C O 1 +ATOM 7776 C CB . ASP C 1 179 ? 180.135 123.523 148.522 1.00 29.11 ? 179 ASP C CB 1 +ATOM 7777 C CG . ASP C 1 179 ? 179.527 122.631 149.575 1.00 41.55 ? 179 ASP C CG 1 +ATOM 7778 O OD1 . ASP C 1 179 ? 178.500 121.989 149.280 1.00 45.90 ? 179 ASP C OD1 1 +ATOM 7779 O OD2 . ASP C 1 179 ? 180.079 122.553 150.690 1.00 43.87 ? 179 ASP C OD2 1 +ATOM 7780 N N . LEU C 1 180 ? 180.197 126.605 149.708 1.00 22.83 ? 180 LEU C N 1 +ATOM 7781 C CA . LEU C 1 180 ? 180.146 127.527 150.839 1.00 14.70 ? 180 LEU C CA 1 +ATOM 7782 C C . LEU C 1 180 ? 179.002 128.519 150.697 1.00 31.61 ? 180 LEU C C 1 +ATOM 7783 O O . LEU C 1 180 ? 178.315 128.830 151.675 1.00 42.67 ? 180 LEU C O 1 +ATOM 7784 C CB . LEU C 1 180 ? 181.463 128.285 150.954 1.00 20.44 ? 180 LEU C CB 1 +ATOM 7785 C CG . LEU C 1 180 ? 182.705 127.605 151.508 1.00 30.73 ? 180 LEU C CG 1 +ATOM 7786 C CD1 . LEU C 1 180 ? 183.874 128.556 151.389 1.00 25.08 ? 180 LEU C CD1 1 +ATOM 7787 C CD2 . LEU C 1 180 ? 182.490 127.202 152.942 1.00 31.08 ? 180 LEU C CD2 1 +ATOM 7788 N N . GLY C 1 181 ? 178.784 129.027 149.487 1.00 31.33 ? 181 GLY C N 1 +ATOM 7789 C CA . GLY C 1 181 ? 177.840 130.099 149.251 1.00 19.86 ? 181 GLY C CA 1 +ATOM 7790 C C . GLY C 1 181 ? 178.529 131.391 148.864 1.00 20.69 ? 181 GLY C C 1 +ATOM 7791 O O . GLY C 1 181 ? 178.076 132.478 149.225 1.00 35.92 ? 181 GLY C O 1 +ATOM 7792 N N . ILE C 1 182 ? 179.630 131.279 148.133 1.00 13.30 ? 182 ILE C N 1 +ATOM 7793 C CA . ILE C 1 182 ? 180.429 132.418 147.709 1.00 21.25 ? 182 ILE C CA 1 +ATOM 7794 C C . ILE C 1 182 ? 180.270 132.582 146.201 1.00 31.85 ? 182 ILE C C 1 +ATOM 7795 O O . ILE C 1 182 ? 179.965 131.633 145.475 1.00 35.97 ? 182 ILE C O 1 +ATOM 7796 C CB . ILE C 1 182 ? 181.913 132.239 148.110 1.00 26.00 ? 182 ILE C CB 1 +ATOM 7797 C CG1 . ILE C 1 182 ? 182.036 131.997 149.610 1.00 30.20 ? 182 ILE C CG1 1 +ATOM 7798 C CG2 . ILE C 1 182 ? 182.753 133.440 147.747 1.00 20.18 ? 182 ILE C CG2 1 +ATOM 7799 C CD1 . ILE C 1 182 ? 181.757 133.206 150.442 1.00 24.01 ? 182 ILE C CD1 1 +ATOM 7800 N N . GLN C 1 183 ? 180.451 133.812 145.730 1.00 23.70 ? 183 GLN C N 1 +ATOM 7801 C CA . GLN C 1 183 ? 180.361 134.131 144.311 1.00 30.18 ? 183 GLN C CA 1 +ATOM 7802 C C . GLN C 1 183 ? 181.719 134.610 143.822 1.00 37.61 ? 183 GLN C C 1 +ATOM 7803 O O . GLN C 1 183 ? 182.277 135.561 144.374 1.00 44.86 ? 183 GLN C O 1 +ATOM 7804 C CB . GLN C 1 183 ? 179.291 135.194 144.062 1.00 30.19 ? 183 GLN C CB 1 +ATOM 7805 C CG . GLN C 1 183 ? 177.889 134.715 144.385 1.00 40.82 ? 183 GLN C CG 1 +ATOM 7806 C CD . GLN C 1 183 ? 176.824 135.359 143.526 1.00 43.03 ? 183 GLN C CD 1 +ATOM 7807 O OE1 . GLN C 1 183 ? 176.944 135.412 142.304 1.00 44.81 ? 183 GLN C OE1 1 +ATOM 7808 N NE2 . GLN C 1 183 ? 175.765 135.843 144.162 1.00 37.65 ? 183 GLN C NE2 1 +ATOM 7809 N N . LEU C 1 184 ? 182.237 133.972 142.778 1.00 34.90 ? 184 LEU C N 1 +ATOM 7810 C CA . LEU C 1 184 ? 183.523 134.330 142.197 1.00 29.97 ? 184 LEU C CA 1 +ATOM 7811 C C . LEU C 1 184 ? 183.326 135.043 140.867 1.00 31.47 ? 184 LEU C C 1 +ATOM 7812 O O . LEU C 1 184 ? 182.477 134.653 140.062 1.00 29.53 ? 184 LEU C O 1 +ATOM 7813 C CB . LEU C 1 184 ? 184.404 133.099 141.985 1.00 24.44 ? 184 LEU C CB 1 +ATOM 7814 C CG . LEU C 1 184 ? 184.892 132.314 143.199 1.00 30.38 ? 184 LEU C CG 1 +ATOM 7815 C CD1 . LEU C 1 184 ? 185.391 130.970 142.748 1.00 33.39 ? 184 LEU C CD1 1 +ATOM 7816 C CD2 . LEU C 1 184 ? 185.987 133.054 143.925 1.00 28.83 ? 184 LEU C CD2 1 +ATOM 7817 N N . PHE C 1 185 ? 184.126 136.080 140.639 1.00 26.57 ? 185 PHE C N 1 +ATOM 7818 C CA . PHE C 1 185 ? 184.116 136.820 139.388 1.00 20.14 ? 185 PHE C CA 1 +ATOM 7819 C C . PHE C 1 185 ? 185.261 136.324 138.513 1.00 22.05 ? 185 PHE C C 1 +ATOM 7820 O O . PHE C 1 185 ? 186.427 136.530 138.848 1.00 32.71 ? 185 PHE C O 1 +ATOM 7821 C CB . PHE C 1 185 ? 184.270 138.316 139.651 1.00 30.67 ? 185 PHE C CB 1 +ATOM 7822 C CG . PHE C 1 185 ? 183.067 138.967 140.278 1.00 40.96 ? 185 PHE C CG 1 +ATOM 7823 C CD1 . PHE C 1 185 ? 182.015 139.414 139.503 1.00 40.09 ? 185 PHE C CD1 1 +ATOM 7824 C CD2 . PHE C 1 185 ? 183.006 139.165 141.643 1.00 40.48 ? 185 PHE C CD2 1 +ATOM 7825 C CE1 . PHE C 1 185 ? 180.924 140.024 140.081 1.00 26.78 ? 185 PHE C CE1 1 +ATOM 7826 C CE2 . PHE C 1 185 ? 181.911 139.775 142.221 1.00 35.34 ? 185 PHE C CE2 1 +ATOM 7827 C CZ . PHE C 1 185 ? 180.875 140.202 141.440 1.00 26.27 ? 185 PHE C CZ 1 +ATOM 7828 N N . ASN C 1 186 ? 184.937 135.683 137.390 1.00 25.35 ? 186 ASN C N 1 +ATOM 7829 C CA . ASN C 1 186 ? 185.962 135.150 136.503 1.00 22.91 ? 186 ASN C CA 1 +ATOM 7830 C C . ASN C 1 186 ? 185.975 135.781 135.116 1.00 33.74 ? 186 ASN C C 1 +ATOM 7831 O O . ASN C 1 186 ? 186.736 135.325 134.260 1.00 32.11 ? 186 ASN C O 1 +ATOM 7832 C CB . ASN C 1 186 ? 185.826 133.626 136.379 1.00 10.30 ? 186 ASN C CB 1 +ATOM 7833 C CG . ASN C 1 186 ? 184.666 133.199 135.512 1.00 25.72 ? 186 ASN C CG 1 +ATOM 7834 O OD1 . ASN C 1 186 ? 183.630 133.848 135.477 1.00 43.14 ? 186 ASN C OD1 1 +ATOM 7835 N ND2 . ASN C 1 186 ? 184.833 132.090 134.816 1.00 19.72 ? 186 ASN C ND2 1 +ATOM 7836 N N . GLY C 1 187 ? 185.179 136.816 134.870 1.00 39.73 ? 187 GLY C N 1 +ATOM 7837 C CA . GLY C 1 187 ? 185.211 137.532 133.613 1.00 16.60 ? 187 GLY C CA 1 +ATOM 7838 C C . GLY C 1 187 ? 184.148 137.179 132.595 1.00 26.57 ? 187 GLY C C 1 +ATOM 7839 O O . GLY C 1 187 ? 184.239 137.649 131.462 1.00 29.20 ? 187 GLY C O 1 +ATOM 7840 N N . PHE C 1 188 ? 183.149 136.376 132.954 1.00 18.01 ? 188 PHE C N 1 +ATOM 7841 C CA . PHE C 1 188 ? 182.095 135.965 132.038 1.00 11.64 ? 188 PHE C CA 1 +ATOM 7842 C C . PHE C 1 188 ? 180.737 136.364 132.602 1.00 19.27 ? 188 PHE C C 1 +ATOM 7843 O O . PHE C 1 188 ? 180.572 136.522 133.811 1.00 32.30 ? 188 PHE C O 1 +ATOM 7844 C CB . PHE C 1 188 ? 182.128 134.449 131.787 1.00 12.62 ? 188 PHE C CB 1 +ATOM 7845 C CG . PHE C 1 188 ? 183.265 133.993 130.916 1.00 8.22 ? 188 PHE C CG 1 +ATOM 7846 C CD1 . PHE C 1 188 ? 184.556 133.977 131.389 1.00 17.39 ? 188 PHE C CD1 1 +ATOM 7847 C CD2 . PHE C 1 188 ? 183.038 133.561 129.628 1.00 16.78 ? 188 PHE C CD2 1 +ATOM 7848 C CE1 . PHE C 1 188 ? 185.593 133.550 130.593 1.00 11.19 ? 188 PHE C CE1 1 +ATOM 7849 C CE2 . PHE C 1 188 ? 184.078 133.145 128.830 1.00 11.48 ? 188 PHE C CE2 1 +ATOM 7850 C CZ . PHE C 1 188 ? 185.351 133.142 129.312 1.00 0.54 ? 188 PHE C CZ 1 +ATOM 7851 N N . SER C 1 189 ? 179.752 136.530 131.719 1.00 24.61 ? 189 SER C N 1 +ATOM 7852 C CA . SER C 1 189 ? 178.399 136.851 132.159 1.00 26.77 ? 189 SER C CA 1 +ATOM 7853 C C . SER C 1 189 ? 177.378 136.379 131.134 1.00 25.19 ? 189 SER C C 1 +ATOM 7854 O O . SER C 1 189 ? 177.637 136.423 129.931 1.00 19.49 ? 189 SER C O 1 +ATOM 7855 C CB . SER C 1 189 ? 178.232 138.350 132.403 1.00 30.34 ? 189 SER C CB 1 +ATOM 7856 O OG . SER C 1 189 ? 178.723 139.099 131.313 1.00 42.12 ? 189 SER C OG 1 +ATOM 7857 N N . GLY C 1 190 ? 176.214 135.961 131.620 1.00 20.74 ? 190 GLY C N 1 +ATOM 7858 C CA . GLY C 1 190 ? 175.139 135.382 130.841 1.00 21.04 ? 190 GLY C CA 1 +ATOM 7859 C C . GLY C 1 190 ? 174.932 133.910 131.168 1.00 23.47 ? 190 GLY C C 1 +ATOM 7860 O O . GLY C 1 190 ? 175.767 133.255 131.791 1.00 32.15 ? 190 GLY C O 1 +ATOM 7861 N N . LEU C 1 191 ? 173.772 133.387 130.767 1.00 15.47 ? 191 LEU C N 1 +ATOM 7862 C CA . LEU C 1 191 ? 173.482 131.968 130.949 1.00 21.40 ? 191 LEU C CA 1 +ATOM 7863 C C . LEU C 1 191 ? 173.231 131.233 129.638 1.00 14.96 ? 191 LEU C C 1 +ATOM 7864 O O . LEU C 1 191 ? 173.895 130.234 129.361 1.00 23.68 ? 191 LEU C O 1 +ATOM 7865 C CB . LEU C 1 191 ? 172.291 131.763 131.890 1.00 19.22 ? 191 LEU C CB 1 +ATOM 7866 C CG . LEU C 1 191 ? 171.956 130.276 132.030 1.00 18.33 ? 191 LEU C CG 1 +ATOM 7867 C CD1 . LEU C 1 191 ? 172.977 129.565 132.886 1.00 23.38 ? 191 LEU C CD1 1 +ATOM 7868 C CD2 . LEU C 1 191 ? 170.572 130.083 132.593 1.00 14.56 ? 191 LEU C CD2 1 +ATOM 7869 N N . HIS C 1 192 ? 172.280 131.684 128.822 1.00 10.36 ? 192 HIS C N 1 +ATOM 7870 C CA . HIS C 1 192 ? 171.989 130.979 127.579 1.00 12.19 ? 192 HIS C CA 1 +ATOM 7871 C C . HIS C 1 192 ? 173.033 131.246 126.503 1.00 22.97 ? 192 HIS C C 1 +ATOM 7872 O O . HIS C 1 192 ? 173.156 130.452 125.566 1.00 17.99 ? 192 HIS C O 1 +ATOM 7873 C CB . HIS C 1 192 ? 170.587 131.337 127.078 1.00 17.18 ? 192 HIS C CB 1 +ATOM 7874 C CG . HIS C 1 192 ? 169.500 131.070 128.076 1.00 27.32 ? 192 HIS C CG 1 +ATOM 7875 N ND1 . HIS C 1 192 ? 169.045 129.803 128.362 1.00 27.27 ? 192 HIS C ND1 1 +ATOM 7876 C CD2 . HIS C 1 192 ? 168.783 131.910 128.857 1.00 22.95 ? 192 HIS C CD2 1 +ATOM 7877 C CE1 . HIS C 1 192 ? 168.099 129.872 129.279 1.00 23.14 ? 192 HIS C CE1 1 +ATOM 7878 N NE2 . HIS C 1 192 ? 167.922 131.140 129.599 1.00 10.72 ? 192 HIS C NE2 1 +ATOM 7879 N N . THR C 1 193 ? 173.785 132.337 126.621 1.00 26.50 ? 193 THR C N 1 +ATOM 7880 C CA . THR C 1 193 ? 174.956 132.587 125.783 1.00 16.92 ? 193 THR C CA 1 +ATOM 7881 C C . THR C 1 193 ? 175.942 133.369 126.636 1.00 29.72 ? 193 THR C C 1 +ATOM 7882 O O . THR C 1 193 ? 175.704 134.542 126.926 1.00 32.83 ? 193 THR C O 1 +ATOM 7883 C CB . THR C 1 193 ? 174.594 133.362 124.523 1.00 30.75 ? 193 THR C CB 1 +ATOM 7884 O OG1 . THR C 1 193 ? 173.525 132.703 123.842 1.00 47.11 ? 193 THR C OG1 1 +ATOM 7885 C CG2 . THR C 1 193 ? 175.784 133.436 123.596 1.00 28.18 ? 193 THR C CG2 1 +ATOM 7886 N N . ARG C 1 194 ? 177.030 132.726 127.043 1.00 25.26 ? 194 ARG C N 1 +ATOM 7887 C CA . ARG C 1 194 ? 177.967 133.275 128.017 1.00 17.51 ? 194 ARG C CA 1 +ATOM 7888 C C . ARG C 1 194 ? 179.240 133.727 127.314 1.00 20.76 ? 194 ARG C C 1 +ATOM 7889 O O . ARG C 1 194 ? 179.840 132.953 126.569 1.00 31.49 ? 194 ARG C O 1 +ATOM 7890 C CB . ARG C 1 194 ? 178.273 132.228 129.089 1.00 20.88 ? 194 ARG C CB 1 +ATOM 7891 C CG . ARG C 1 194 ? 178.710 132.781 130.421 1.00 23.29 ? 194 ARG C CG 1 +ATOM 7892 C CD . ARG C 1 194 ? 178.630 131.726 131.499 1.00 19.29 ? 194 ARG C CD 1 +ATOM 7893 N NE . ARG C 1 194 ? 179.418 132.092 132.665 1.00 25.49 ? 194 ARG C NE 1 +ATOM 7894 C CZ . ARG C 1 194 ? 178.941 132.747 133.712 1.00 25.81 ? 194 ARG C CZ 1 +ATOM 7895 N NH1 . ARG C 1 194 ? 177.674 133.110 133.782 1.00 29.83 ? 194 ARG C NH1 1 +ATOM 7896 N NH2 . ARG C 1 194 ? 179.757 133.050 134.715 1.00 21.00 ? 194 ARG C NH2 1 +ATOM 7897 N N . GLN C 1 195 ? 179.649 134.975 127.549 1.00 25.59 ? 195 GLN C N 1 +ATOM 7898 C CA . GLN C 1 195 ? 180.727 135.596 126.790 1.00 25.61 ? 195 GLN C CA 1 +ATOM 7899 C C . GLN C 1 195 ? 181.715 136.295 127.714 1.00 32.10 ? 195 GLN C C 1 +ATOM 7900 O O . GLN C 1 195 ? 181.414 136.592 128.868 1.00 36.92 ? 195 GLN C O 1 +ATOM 7901 C CB . GLN C 1 195 ? 180.184 136.606 125.783 1.00 31.51 ? 195 GLN C CB 1 +ATOM 7902 C CG . GLN C 1 195 ? 179.261 136.020 124.754 1.00 41.10 ? 195 GLN C CG 1 +ATOM 7903 C CD . GLN C 1 195 ? 179.031 136.959 123.604 1.00 49.06 ? 195 GLN C CD 1 +ATOM 7904 O OE1 . GLN C 1 195 ? 179.503 138.092 123.613 1.00 47.27 ? 195 GLN C OE1 1 +ATOM 7905 N NE2 . GLN C 1 195 ? 178.307 136.493 122.598 1.00 44.84 ? 195 GLN C NE2 1 +ATOM 7906 N N . PHE C 1 196 ? 182.899 136.580 127.175 1.00 25.35 ? 196 PHE C N 1 +ATOM 7907 C CA . PHE C 1 196 ? 184.002 137.153 127.937 1.00 14.00 ? 196 PHE C CA 1 +ATOM 7908 C C . PHE C 1 196 ? 184.022 138.669 127.787 1.00 20.48 ? 196 PHE C C 1 +ATOM 7909 O O . PHE C 1 196 ? 184.165 139.185 126.676 1.00 33.93 ? 196 PHE C O 1 +ATOM 7910 C CB . PHE C 1 196 ? 185.328 136.552 127.473 1.00 20.81 ? 196 PHE C CB 1 +ATOM 7911 C CG . PHE C 1 196 ? 186.538 137.159 128.126 1.00 24.89 ? 196 PHE C CG 1 +ATOM 7912 C CD1 . PHE C 1 196 ? 186.776 136.989 129.471 1.00 22.17 ? 196 PHE C CD1 1 +ATOM 7913 C CD2 . PHE C 1 196 ? 187.440 137.896 127.386 1.00 27.19 ? 196 PHE C CD2 1 +ATOM 7914 C CE1 . PHE C 1 196 ? 187.882 137.545 130.062 1.00 22.93 ? 196 PHE C CE1 1 +ATOM 7915 C CE2 . PHE C 1 196 ? 188.542 138.458 127.978 1.00 28.33 ? 196 PHE C CE2 1 +ATOM 7916 C CZ . PHE C 1 196 ? 188.762 138.281 129.316 1.00 22.20 ? 196 PHE C CZ 1 +ATOM 7917 N N . TYR C 1 197 ? 183.895 139.374 128.904 1.00 25.62 ? 197 TYR C N 1 +ATOM 7918 C CA . TYR C 1 197 ? 183.988 140.834 128.947 1.00 24.37 ? 197 TYR C CA 1 +ATOM 7919 C C . TYR C 1 197 ? 185.114 141.216 129.891 1.00 32.09 ? 197 TYR C C 1 +ATOM 7920 O O . TYR C 1 197 ? 185.014 140.949 131.102 1.00 33.94 ? 197 TYR C O 1 +ATOM 7921 C CB . TYR C 1 197 ? 182.679 141.458 129.427 1.00 22.48 ? 197 TYR C CB 1 +ATOM 7922 C CG . TYR C 1 197 ? 181.473 141.147 128.578 1.00 33.67 ? 197 TYR C CG 1 +ATOM 7923 C CD1 . TYR C 1 197 ? 181.291 141.748 127.345 1.00 35.31 ? 197 TYR C CD1 1 +ATOM 7924 C CD2 . TYR C 1 197 ? 180.505 140.266 129.021 1.00 30.17 ? 197 TYR C CD2 1 +ATOM 7925 C CE1 . TYR C 1 197 ? 180.191 141.464 126.575 1.00 30.82 ? 197 TYR C CE1 1 +ATOM 7926 C CE2 . TYR C 1 197 ? 179.404 139.980 128.256 1.00 30.09 ? 197 TYR C CE2 1 +ATOM 7927 C CZ . TYR C 1 197 ? 179.252 140.582 127.037 1.00 33.01 ? 197 TYR C CZ 1 +ATOM 7928 O OH . TYR C 1 197 ? 178.148 140.295 126.277 1.00 47.25 ? 197 TYR C OH 1 +ATOM 7929 N N . PRO C 1 198 ? 186.191 141.848 129.420 1.00 39.76 ? 198 PRO C N 1 +ATOM 7930 C CA . PRO C 1 198 ? 187.326 142.128 130.315 1.00 36.06 ? 198 PRO C CA 1 +ATOM 7931 C C . PRO C 1 198 ? 187.030 143.140 131.412 1.00 34.75 ? 198 PRO C C 1 +ATOM 7932 O O . PRO C 1 198 ? 187.843 143.271 132.332 1.00 38.26 ? 198 PRO C O 1 +ATOM 7933 C CB . PRO C 1 198 ? 188.405 142.648 129.359 1.00 35.58 ? 198 PRO C CB 1 +ATOM 7934 C CG . PRO C 1 198 ? 187.659 143.161 128.188 1.00 42.00 ? 198 PRO C CG 1 +ATOM 7935 C CD . PRO C 1 198 ? 186.451 142.292 128.042 1.00 35.92 ? 198 PRO C CD 1 +ATOM 7936 N N . GLN C 1 199 ? 185.909 143.853 131.358 1.00 33.15 ? 199 GLN C N 1 +ATOM 7937 C CA . GLN C 1 199 ? 185.588 144.877 132.342 1.00 31.13 ? 199 GLN C CA 1 +ATOM 7938 C C . GLN C 1 199 ? 184.733 144.355 133.488 1.00 35.50 ? 199 GLN C C 1 +ATOM 7939 O O . GLN C 1 199 ? 184.274 145.150 134.310 1.00 29.28 ? 199 GLN C O 1 +ATOM 7940 C CB . GLN C 1 199 ? 184.880 146.049 131.670 1.00 34.39 ? 199 GLN C CB 1 +ATOM 7941 C CG . GLN C 1 199 ? 185.722 146.799 130.669 1.00 36.73 ? 199 GLN C CG 1 +ATOM 7942 C CD . GLN C 1 199 ? 185.610 146.227 129.275 1.00 45.42 ? 199 GLN C CD 1 +ATOM 7943 O OE1 . GLN C 1 199 ? 184.697 145.456 128.976 1.00 43.53 ? 199 GLN C OE1 1 +ATOM 7944 N NE2 . GLN C 1 199 ? 186.537 146.611 128.406 1.00 40.28 ? 199 GLN C NE2 1 +ATOM 7945 N N . ASN C 1 200 ? 184.486 143.048 133.551 1.00 33.28 ? 200 ASN C N 1 +ATOM 7946 C CA . ASN C 1 200 ? 183.797 142.476 134.700 1.00 32.70 ? 200 ASN C CA 1 +ATOM 7947 C C . ASN C 1 200 ? 184.677 142.404 135.937 1.00 33.16 ? 200 ASN C C 1 +ATOM 7948 O O . ASN C 1 200 ? 184.172 142.080 137.014 1.00 37.42 ? 200 ASN C O 1 +ATOM 7949 C CB . ASN C 1 200 ? 183.265 141.083 134.371 1.00 35.94 ? 200 ASN C CB 1 +ATOM 7950 C CG . ASN C 1 200 ? 181.955 141.124 133.625 1.00 45.53 ? 200 ASN C CG 1 +ATOM 7951 O OD1 . ASN C 1 200 ? 181.872 140.731 132.468 1.00 52.47 ? 200 ASN C OD1 1 +ATOM 7952 N ND2 . ASN C 1 200 ? 180.917 141.600 134.290 1.00 43.51 ? 200 ASN C ND2 1 +ATOM 7953 N N . PHE C 1 201 ? 185.966 142.693 135.813 1.00 25.45 ? 201 PHE C N 1 +ATOM 7954 C CA . PHE C 1 201 ? 186.876 142.661 136.946 1.00 20.14 ? 201 PHE C CA 1 +ATOM 7955 C C . PHE C 1 201 ? 186.853 143.948 137.760 1.00 29.07 ? 201 PHE C C 1 +ATOM 7956 O O . PHE C 1 201 ? 187.585 144.047 138.747 1.00 32.61 ? 201 PHE C O 1 +ATOM 7957 C CB . PHE C 1 201 ? 188.296 142.380 136.460 1.00 22.52 ? 201 PHE C CB 1 +ATOM 7958 C CG . PHE C 1 201 ? 188.534 140.955 136.048 1.00 20.61 ? 201 PHE C CG 1 +ATOM 7959 C CD1 . PHE C 1 201 ? 188.472 139.934 136.974 1.00 21.91 ? 201 PHE C CD1 1 +ATOM 7960 C CD2 . PHE C 1 201 ? 188.817 140.639 134.735 1.00 17.48 ? 201 PHE C CD2 1 +ATOM 7961 C CE1 . PHE C 1 201 ? 188.697 138.634 136.600 1.00 23.57 ? 201 PHE C CE1 1 +ATOM 7962 C CE2 . PHE C 1 201 ? 189.041 139.340 134.359 1.00 13.23 ? 201 PHE C CE2 1 +ATOM 7963 C CZ . PHE C 1 201 ? 188.977 138.338 135.292 1.00 19.98 ? 201 PHE C CZ 1 +ATOM 7964 N N . ASP C 1 202 ? 186.046 144.933 137.369 1.00 40.26 ? 202 ASP C N 1 +ATOM 7965 C CA . ASP C 1 202 ? 185.977 146.219 138.050 1.00 28.58 ? 202 ASP C CA 1 +ATOM 7966 C C . ASP C 1 202 ? 184.727 146.376 138.903 1.00 37.74 ? 202 ASP C C 1 +ATOM 7967 O O . ASP C 1 202 ? 184.481 147.468 139.417 1.00 45.85 ? 202 ASP C O 1 +ATOM 7968 C CB . ASP C 1 202 ? 186.046 147.359 137.034 1.00 34.37 ? 202 ASP C CB 1 +ATOM 7969 C CG . ASP C 1 202 ? 187.435 147.550 136.462 1.00 45.27 ? 202 ASP C CG 1 +ATOM 7970 O OD1 . ASP C 1 202 ? 188.400 147.622 137.249 1.00 49.15 ? 202 ASP C OD1 1 +ATOM 7971 O OD2 . ASP C 1 202 ? 187.566 147.629 135.224 1.00 46.20 ? 202 ASP C OD2 1 +ATOM 7972 N N . LEU C 1 203 ? 183.940 145.321 139.078 1.00 35.09 ? 203 LEU C N 1 +ATOM 7973 C CA . LEU C 1 203 ? 182.656 145.406 139.752 1.00 23.27 ? 203 LEU C CA 1 +ATOM 7974 C C . LEU C 1 203 ? 182.700 144.707 141.103 1.00 34.45 ? 203 LEU C C 1 +ATOM 7975 O O . LEU C 1 203 ? 183.565 143.872 141.372 1.00 45.97 ? 203 LEU C O 1 +ATOM 7976 C CB . LEU C 1 203 ? 181.548 144.792 138.892 1.00 30.63 ? 203 LEU C CB 1 +ATOM 7977 C CG . LEU C 1 203 ? 181.305 145.409 137.516 1.00 34.34 ? 203 LEU C CG 1 +ATOM 7978 C CD1 . LEU C 1 203 ? 180.339 144.560 136.716 1.00 25.26 ? 203 LEU C CD1 1 +ATOM 7979 C CD2 . LEU C 1 203 ? 180.801 146.825 137.643 1.00 32.44 ? 203 LEU C CD2 1 +ATOM 7980 N N . ALA C 1 204 ? 181.743 145.066 141.954 1.00 29.12 ? 204 ALA C N 1 +ATOM 7981 C CA . ALA C 1 204 ? 181.585 144.456 143.265 1.00 22.95 ? 204 ALA C CA 1 +ATOM 7982 C C . ALA C 1 204 ? 180.115 144.507 143.645 1.00 30.04 ? 204 ALA C C 1 +ATOM 7983 O O . ALA C 1 204 ? 179.356 145.327 143.130 1.00 34.34 ? 204 ALA C O 1 +ATOM 7984 C CB . ALA C 1 204 ? 182.431 145.167 144.320 1.00 23.41 ? 204 ALA C CB 1 +ATOM 7985 N N . PHE C 1 205 ? 179.715 143.625 144.554 1.00 44.28 ? 205 PHE C N 1 +ATOM 7986 C CA . PHE C 1 205 ? 178.336 143.661 145.010 1.00 39.99 ? 205 PHE C CA 1 +ATOM 7987 C C . PHE C 1 205 ? 178.140 144.698 146.108 1.00 43.75 ? 205 PHE C C 1 +ATOM 7988 O O . PHE C 1 205 ? 179.083 145.287 146.638 1.00 47.23 ? 205 PHE C O 1 +ATOM 7989 C CB . PHE C 1 205 ? 177.864 142.297 145.510 1.00 33.87 ? 205 PHE C CB 1 +ATOM 7990 C CG . PHE C 1 205 ? 177.452 141.359 144.420 1.00 31.75 ? 205 PHE C CG 1 +ATOM 7991 C CD1 . PHE C 1 205 ? 176.441 141.711 143.553 1.00 33.62 ? 205 PHE C CD1 1 +ATOM 7992 C CD2 . PHE C 1 205 ? 178.012 140.104 144.306 1.00 37.89 ? 205 PHE C CD2 1 +ATOM 7993 C CE1 . PHE C 1 205 ? 176.039 140.861 142.559 1.00 40.71 ? 205 PHE C CE1 1 +ATOM 7994 C CE2 . PHE C 1 205 ? 177.604 139.247 143.314 1.00 39.24 ? 205 PHE C CE2 1 +ATOM 7995 C CZ . PHE C 1 205 ? 176.616 139.627 142.442 1.00 38.35 ? 205 PHE C CZ 1 +ATOM 7996 N N . ARG C 1 206 ? 176.873 144.912 146.439 1.00 46.04 ? 206 ARG C N 1 +ATOM 7997 C CA . ARG C 1 206 ? 176.445 145.876 147.438 1.00 44.38 ? 206 ARG C CA 1 +ATOM 7998 C C . ARG C 1 206 ? 175.069 145.450 147.922 1.00 49.89 ? 206 ARG C C 1 +ATOM 7999 O O . ARG C 1 206 ? 174.304 144.830 147.182 1.00 53.99 ? 206 ARG C O 1 +ATOM 8000 C CB . ARG C 1 206 ? 176.409 147.294 146.862 1.00 41.65 ? 206 ARG C CB 1 +ATOM 8001 C CG . ARG C 1 206 ? 176.282 148.381 147.898 1.00 45.19 ? 206 ARG C CG 1 +ATOM 8002 C CD . ARG C 1 206 ? 176.053 149.745 147.268 1.00 53.61 ? 206 ARG C CD 1 +ATOM 8003 N NE . ARG C 1 206 ? 174.758 149.870 146.613 1.00 54.21 ? 206 ARG C NE 1 +ATOM 8004 C CZ . ARG C 1 206 ? 174.585 150.350 145.389 1.00 54.87 ? 206 ARG C CZ 1 +ATOM 8005 N NH1 . ARG C 1 206 ? 175.607 150.746 144.651 1.00 52.92 ? 206 ARG C NH1 1 +ATOM 8006 N NH2 . ARG C 1 206 ? 173.354 150.443 144.897 1.00 50.78 ? 206 ARG C NH2 1 +ATOM 8007 N N . ASN C 1 207 ? 174.764 145.775 149.170 1.00 58.99 ? 207 ASN C N 1 +ATOM 8008 C CA . ASN C 1 207 ? 173.477 145.438 149.759 1.00 55.17 ? 207 ASN C CA 1 +ATOM 8009 C C . ASN C 1 207 ? 172.630 146.696 149.874 1.00 58.10 ? 207 ASN C C 1 +ATOM 8010 O O . ASN C 1 207 ? 173.058 147.686 150.475 1.00 61.08 ? 207 ASN C O 1 +ATOM 8011 C CB . ASN C 1 207 ? 173.660 144.787 151.128 1.00 52.34 ? 207 ASN C CB 1 +ATOM 8012 C CG . ASN C 1 207 ? 172.422 144.067 151.596 1.00 57.09 ? 207 ASN C CG 1 +ATOM 8013 O OD1 . ASN C 1 207 ? 171.325 144.321 151.111 1.00 63.28 ? 207 ASN C OD1 1 +ATOM 8014 N ND2 . ASN C 1 207 ? 172.594 143.144 152.529 1.00 60.73 ? 207 ASN C ND2 1 +ATOM 8015 N N . VAL C 1 208 ? 171.427 146.652 149.299 1.00 64.26 ? 208 VAL C N 1 +ATOM 8016 C CA . VAL C 1 208 ? 170.522 147.797 149.328 1.00 63.27 ? 208 VAL C CA 1 +ATOM 8017 C C . VAL C 1 208 ? 169.515 147.716 150.463 1.00 65.95 ? 208 VAL C C 1 +ATOM 8018 O O . VAL C 1 208 ? 168.792 148.696 150.702 1.00 66.63 ? 208 VAL C O 1 +ATOM 8019 C CB . VAL C 1 208 ? 169.779 147.959 147.985 1.00 62.22 ? 208 VAL C CB 1 +ATOM 8020 C CG1 . VAL C 1 208 ? 170.769 148.140 146.856 1.00 63.50 ? 208 VAL C CG1 1 +ATOM 8021 C CG2 . VAL C 1 208 ? 168.874 146.770 147.721 1.00 61.03 ? 208 VAL C CG2 1 +ATOM 8022 N N . ASN C 1 209 ? 169.450 146.595 151.172 1.00 76.86 ? 209 ASN C N 1 +ATOM 8023 C CA . ASN C 1 209 ? 168.527 146.438 152.290 1.00 77.66 ? 209 ASN C CA 1 +ATOM 8024 C C . ASN C 1 209 ? 168.874 147.389 153.434 1.00 77.27 ? 209 ASN C C 1 +ATOM 8025 O O . ASN C 1 209 ? 169.735 147.093 154.266 1.00 78.67 ? 209 ASN C O 1 +ATOM 8026 C CB . ASN C 1 209 ? 168.535 144.992 152.788 1.00 76.14 ? 209 ASN C CB 1 +ATOM 8027 C CG . ASN C 1 209 ? 167.320 144.660 153.617 1.00 79.76 ? 209 ASN C CG 1 +ATOM 8028 O OD1 . ASN C 1 209 ? 166.419 145.482 153.770 1.00 80.81 ? 209 ASN C OD1 1 +ATOM 8029 N ND2 . ASN C 1 209 ? 167.284 143.449 154.159 1.00 79.35 ? 209 ASN C ND2 1 +ATOM 8030 N N . HIS C 1 218 ? 181.055 140.613 152.524 1.00 46.17 ? 218 HIS C N 1 +ATOM 8031 C CA . HIS C 1 218 ? 181.756 139.336 152.536 1.00 49.51 ? 218 HIS C CA 1 +ATOM 8032 C C . HIS C 1 218 ? 181.074 138.322 151.629 1.00 40.44 ? 218 HIS C C 1 +ATOM 8033 O O . HIS C 1 218 ? 180.681 137.247 152.070 1.00 38.16 ? 218 HIS C O 1 +ATOM 8034 C CB . HIS C 1 218 ? 181.842 138.791 153.960 1.00 47.68 ? 218 HIS C CB 1 +ATOM 8035 C CG . HIS C 1 218 ? 180.513 138.627 154.626 1.00 48.79 ? 218 HIS C CG 1 +ATOM 8036 N ND1 . HIS C 1 218 ? 179.615 137.650 154.257 1.00 44.08 ? 218 HIS C ND1 1 +ATOM 8037 C CD2 . HIS C 1 218 ? 179.935 139.305 155.645 1.00 51.88 ? 218 HIS C CD2 1 +ATOM 8038 C CE1 . HIS C 1 218 ? 178.538 137.737 155.015 1.00 48.38 ? 218 HIS C CE1 1 +ATOM 8039 N NE2 . HIS C 1 218 ? 178.706 138.734 155.865 1.00 52.63 ? 218 HIS C NE2 1 +ATOM 8040 N N . TYR C 1 219 ? 180.948 138.663 150.354 1.00 39.61 ? 219 TYR C N 1 +ATOM 8041 C CA . TYR C 1 219 ? 180.233 137.822 149.411 1.00 40.74 ? 219 TYR C CA 1 +ATOM 8042 C C . TYR C 1 219 ? 181.094 137.256 148.294 1.00 42.94 ? 219 TYR C C 1 +ATOM 8043 O O . TYR C 1 219 ? 180.748 136.204 147.760 1.00 47.99 ? 219 TYR C O 1 +ATOM 8044 C CB . TYR C 1 219 ? 179.070 138.599 148.764 1.00 46.16 ? 219 TYR C CB 1 +ATOM 8045 C CG . TYR C 1 219 ? 178.163 139.318 149.734 1.00 47.96 ? 219 TYR C CG 1 +ATOM 8046 C CD1 . TYR C 1 219 ? 178.407 140.633 150.093 1.00 48.36 ? 219 TYR C CD1 1 +ATOM 8047 C CD2 . TYR C 1 219 ? 177.060 138.684 150.280 1.00 48.76 ? 219 TYR C CD2 1 +ATOM 8048 C CE1 . TYR C 1 219 ? 177.585 141.294 150.980 1.00 45.18 ? 219 TYR C CE1 1 +ATOM 8049 C CE2 . TYR C 1 219 ? 176.233 139.334 151.166 1.00 47.59 ? 219 TYR C CE2 1 +ATOM 8050 C CZ . TYR C 1 219 ? 176.500 140.640 151.513 1.00 51.97 ? 219 TYR C CZ 1 +ATOM 8051 O OH . TYR C 1 219 ? 175.679 141.296 152.397 1.00 53.32 ? 219 TYR C OH 1 +ATOM 8052 N N . HIS C 1 220 ? 182.192 137.911 147.919 1.00 28.31 ? 220 HIS C N 1 +ATOM 8053 C CA . HIS C 1 220 ? 182.810 137.641 146.632 1.00 30.11 ? 220 HIS C CA 1 +ATOM 8054 C C . HIS C 1 220 ? 184.330 137.640 146.723 1.00 35.09 ? 220 HIS C C 1 +ATOM 8055 O O . HIS C 1 220 ? 184.921 138.134 147.683 1.00 33.32 ? 220 HIS C O 1 +ATOM 8056 C CB . HIS C 1 220 ? 182.348 138.664 145.582 1.00 28.67 ? 220 HIS C CB 1 +ATOM 8057 C CG . HIS C 1 220 ? 182.833 140.060 145.835 1.00 35.57 ? 220 HIS C CG 1 +ATOM 8058 N ND1 . HIS C 1 220 ? 182.351 140.842 146.860 1.00 35.09 ? 220 HIS C ND1 1 +ATOM 8059 C CD2 . HIS C 1 220 ? 183.757 140.813 145.192 1.00 32.58 ? 220 HIS C CD2 1 +ATOM 8060 C CE1 . HIS C 1 220 ? 182.959 142.014 146.842 1.00 27.32 ? 220 HIS C CE1 1 +ATOM 8061 N NE2 . HIS C 1 220 ? 183.817 142.022 145.840 1.00 34.20 ? 220 HIS C NE2 1 +ATOM 8062 N N . ALA C 1 221 ? 184.947 137.061 145.695 1.00 28.86 ? 221 ALA C N 1 +ATOM 8063 C CA . ALA C 1 221 ? 186.383 137.121 145.457 1.00 18.81 ? 221 ALA C CA 1 +ATOM 8064 C C . ALA C 1 221 ? 186.603 137.068 143.948 1.00 20.64 ? 221 ALA C C 1 +ATOM 8065 O O . ALA C 1 221 ? 185.647 137.029 143.173 1.00 22.20 ? 221 ALA C O 1 +ATOM 8066 C CB . ALA C 1 221 ? 187.105 135.993 146.201 1.00 19.98 ? 221 ALA C CB 1 +ATOM 8067 N N . TYR C 1 222 ? 187.869 137.057 143.525 1.00 27.55 ? 222 TYR C N 1 +ATOM 8068 C CA . TYR C 1 222 ? 188.232 137.076 142.113 1.00 14.90 ? 222 TYR C CA 1 +ATOM 8069 C C . TYR C 1 222 ? 189.077 135.856 141.778 1.00 15.31 ? 222 TYR C C 1 +ATOM 8070 O O . TYR C 1 222 ? 189.810 135.349 142.624 1.00 28.79 ? 222 TYR C O 1 +ATOM 8071 C CB . TYR C 1 222 ? 188.996 138.352 141.759 1.00 14.46 ? 222 TYR C CB 1 +ATOM 8072 C CG . TYR C 1 222 ? 188.181 139.609 141.924 1.00 27.37 ? 222 TYR C CG 1 +ATOM 8073 C CD1 . TYR C 1 222 ? 187.245 139.980 140.974 1.00 31.77 ? 222 TYR C CD1 1 +ATOM 8074 C CD2 . TYR C 1 222 ? 188.341 140.423 143.032 1.00 22.08 ? 222 TYR C CD2 1 +ATOM 8075 C CE1 . TYR C 1 222 ? 186.492 141.121 141.123 1.00 24.53 ? 222 TYR C CE1 1 +ATOM 8076 C CE2 . TYR C 1 222 ? 187.589 141.566 143.189 1.00 25.03 ? 222 TYR C CE2 1 +ATOM 8077 C CZ . TYR C 1 222 ? 186.670 141.911 142.231 1.00 27.69 ? 222 TYR C CZ 1 +ATOM 8078 O OH . TYR C 1 222 ? 185.926 143.051 142.389 1.00 25.45 ? 222 TYR C OH 1 +ATOM 8079 N N . LEU C 1 223 ? 188.969 135.379 140.539 1.00 13.59 ? 223 LEU C N 1 +ATOM 8080 C CA . LEU C 1 223 ? 189.689 134.181 140.113 1.00 8.98 ? 223 LEU C CA 1 +ATOM 8081 C C . LEU C 1 223 ? 190.249 134.384 138.713 1.00 16.47 ? 223 LEU C C 1 +ATOM 8082 O O . LEU C 1 223 ? 189.494 134.613 137.767 1.00 30.21 ? 223 LEU C O 1 +ATOM 8083 C CB . LEU C 1 223 ? 188.777 132.951 140.155 1.00 17.02 ? 223 LEU C CB 1 +ATOM 8084 C CG . LEU C 1 223 ? 189.301 131.636 139.576 1.00 16.09 ? 223 LEU C CG 1 +ATOM 8085 C CD1 . LEU C 1 223 ? 190.556 131.195 140.277 1.00 23.77 ? 223 LEU C CD1 1 +ATOM 8086 C CD2 . LEU C 1 223 ? 188.257 130.565 139.692 1.00 12.73 ? 223 LEU C CD2 1 +ATOM 8087 N N . TYR C 1 224 ? 191.567 134.274 138.580 1.00 18.93 ? 224 TYR C N 1 +ATOM 8088 C CA . TYR C 1 224 ? 192.278 134.487 137.326 1.00 9.98 ? 224 TYR C CA 1 +ATOM 8089 C C . TYR C 1 224 ? 192.912 133.177 136.882 1.00 7.22 ? 224 TYR C C 1 +ATOM 8090 O O . TYR C 1 224 ? 193.745 132.622 137.598 1.00 28.58 ? 224 TYR C O 1 +ATOM 8091 C CB . TYR C 1 224 ? 193.371 135.537 137.508 1.00 6.39 ? 224 TYR C CB 1 +ATOM 8092 C CG . TYR C 1 224 ? 192.899 136.915 137.897 1.00 11.47 ? 224 TYR C CG 1 +ATOM 8093 C CD1 . TYR C 1 224 ? 192.482 137.826 136.946 1.00 4.50 ? 224 TYR C CD1 1 +ATOM 8094 C CD2 . TYR C 1 224 ? 192.858 137.297 139.227 1.00 12.58 ? 224 TYR C CD2 1 +ATOM 8095 C CE1 . TYR C 1 224 ? 192.058 139.085 137.308 1.00 10.10 ? 224 TYR C CE1 1 +ATOM 8096 C CE2 . TYR C 1 224 ? 192.427 138.548 139.597 1.00 10.47 ? 224 TYR C CE2 1 +ATOM 8097 C CZ . TYR C 1 224 ? 192.029 139.436 138.634 1.00 16.26 ? 224 TYR C CZ 1 +ATOM 8098 O OH . TYR C 1 224 ? 191.604 140.686 139.003 1.00 13.70 ? 224 TYR C OH 1 +ATOM 8099 N N . LYS C 1 225 ? 192.539 132.694 135.703 1.00 11.51 ? 225 LYS C N 1 +ATOM 8100 C CA . LYS C 1 225 ? 193.043 131.429 135.172 1.00 13.38 ? 225 LYS C CA 1 +ATOM 8101 C C . LYS C 1 225 ? 193.999 131.725 134.027 1.00 23.47 ? 225 LYS C C 1 +ATOM 8102 O O . LYS C 1 225 ? 193.570 132.126 132.943 1.00 34.22 ? 225 LYS C O 1 +ATOM 8103 C CB . LYS C 1 225 ? 191.898 130.534 134.707 1.00 17.52 ? 225 LYS C CB 1 +ATOM 8104 C CG . LYS C 1 225 ? 190.976 130.079 135.820 1.00 21.59 ? 225 LYS C CG 1 +ATOM 8105 C CD . LYS C 1 225 ? 189.943 129.091 135.334 1.00 21.93 ? 225 LYS C CD 1 +ATOM 8106 C CE . LYS C 1 225 ? 190.020 127.793 136.102 1.00 30.82 ? 225 LYS C CE 1 +ATOM 8107 N NZ . LYS C 1 225 ? 189.132 126.756 135.520 1.00 35.07 ? 225 LYS C NZ 1 +ATOM 8108 N N . LEU C 1 226 ? 195.291 131.499 134.258 1.00 25.35 ? 226 LEU C N 1 +ATOM 8109 C CA . LEU C 1 226 ? 196.329 131.936 133.332 1.00 18.85 ? 226 LEU C CA 1 +ATOM 8110 C C . LEU C 1 226 ? 196.569 130.980 132.170 1.00 30.62 ? 226 LEU C C 1 +ATOM 8111 O O . LEU C 1 226 ? 197.221 131.376 131.199 1.00 29.68 ? 226 LEU C O 1 +ATOM 8112 C CB . LEU C 1 226 ? 197.641 132.148 134.087 1.00 18.84 ? 226 LEU C CB 1 +ATOM 8113 C CG . LEU C 1 226 ? 197.665 133.213 135.183 1.00 26.67 ? 226 LEU C CG 1 +ATOM 8114 C CD1 . LEU C 1 226 ? 198.918 133.080 136.005 1.00 21.36 ? 226 LEU C CD1 1 +ATOM 8115 C CD2 . LEU C 1 226 ? 197.577 134.593 134.592 1.00 25.88 ? 226 LEU C CD2 1 +ATOM 8116 N N . HIS C 1 227 ? 196.081 129.741 132.235 1.00 39.16 ? 227 HIS C N 1 +ATOM 8117 C CA . HIS C 1 227 ? 196.294 128.773 131.164 1.00 25.26 ? 227 HIS C CA 1 +ATOM 8118 C C . HIS C 1 227 ? 195.001 128.275 130.532 1.00 33.64 ? 227 HIS C C 1 +ATOM 8119 O O . HIS C 1 227 ? 195.049 127.344 129.725 1.00 42.67 ? 227 HIS C O 1 +ATOM 8120 C CB . HIS C 1 227 ? 197.102 127.575 131.669 1.00 24.15 ? 227 HIS C CB 1 +ATOM 8121 C CG . HIS C 1 227 ? 198.579 127.816 131.724 1.00 34.47 ? 227 HIS C CG 1 +ATOM 8122 N ND1 . HIS C 1 227 ? 199.207 128.780 130.966 1.00 38.78 ? 227 HIS C ND1 1 +ATOM 8123 C CD2 . HIS C 1 227 ? 199.556 127.202 132.430 1.00 32.93 ? 227 HIS C CD2 1 +ATOM 8124 C CE1 . HIS C 1 227 ? 200.503 128.761 131.215 1.00 30.51 ? 227 HIS C CE1 1 +ATOM 8125 N NE2 . HIS C 1 227 ? 200.741 127.812 132.099 1.00 29.89 ? 227 HIS C NE2 1 +ATOM 8126 N N . GLY C 1 228 ? 193.858 128.860 130.859 1.00 33.41 ? 228 GLY C N 1 +ATOM 8127 C CA . GLY C 1 228 ? 192.597 128.448 130.279 1.00 18.76 ? 228 GLY C CA 1 +ATOM 8128 C C . GLY C 1 228 ? 191.751 127.632 131.231 1.00 19.51 ? 228 GLY C C 1 +ATOM 8129 O O . GLY C 1 228 ? 191.943 127.641 132.445 1.00 33.09 ? 228 GLY C O 1 +ATOM 8130 N N . SER C 1 229 ? 190.785 126.917 130.659 1.00 12.63 ? 229 SER C N 1 +ATOM 8131 C CA . SER C 1 229 ? 189.906 126.059 131.442 1.00 21.57 ? 229 SER C CA 1 +ATOM 8132 C C . SER C 1 229 ? 189.288 125.007 130.534 1.00 29.34 ? 229 SER C C 1 +ATOM 8133 O O . SER C 1 229 ? 189.188 125.194 129.322 1.00 21.67 ? 229 SER C O 1 +ATOM 8134 C CB . SER C 1 229 ? 188.819 126.872 132.145 1.00 21.14 ? 229 SER C CB 1 +ATOM 8135 O OG . SER C 1 229 ? 188.003 126.054 132.958 1.00 26.53 ? 229 SER C OG 1 +ATOM 8136 N N . LEU C 1 230 ? 188.856 123.899 131.144 1.00 27.95 ? 230 LEU C N 1 +ATOM 8137 C CA . LEU C 1 230 ? 188.289 122.790 130.385 1.00 17.41 ? 230 LEU C CA 1 +ATOM 8138 C C . LEU C 1 230 ? 186.962 123.138 129.734 1.00 20.70 ? 230 LEU C C 1 +ATOM 8139 O O . LEU C 1 230 ? 186.538 122.433 128.813 1.00 25.00 ? 230 LEU C O 1 +ATOM 8140 C CB . LEU C 1 230 ? 188.080 121.568 131.280 1.00 20.65 ? 230 LEU C CB 1 +ATOM 8141 C CG . LEU C 1 230 ? 189.234 120.684 131.745 1.00 16.04 ? 230 LEU C CG 1 +ATOM 8142 C CD1 . LEU C 1 230 ? 188.755 119.782 132.858 1.00 21.52 ? 230 LEU C CD1 1 +ATOM 8143 C CD2 . LEU C 1 230 ? 189.753 119.852 130.609 1.00 15.88 ? 230 LEU C CD2 1 +ATOM 8144 N N . THR C 1 231 ? 186.292 124.192 130.189 1.00 26.51 ? 231 THR C N 1 +ATOM 8145 C CA . THR C 1 231 ? 184.949 124.517 129.731 1.00 26.77 ? 231 THR C CA 1 +ATOM 8146 C C . THR C 1 231 ? 184.909 125.768 128.857 1.00 29.95 ? 231 THR C C 1 +ATOM 8147 O O . THR C 1 231 ? 183.850 126.382 128.721 1.00 38.22 ? 231 THR C O 1 +ATOM 8148 C CB . THR C 1 231 ? 184.010 124.672 130.927 1.00 27.10 ? 231 THR C CB 1 +ATOM 8149 O OG1 . THR C 1 231 ? 184.659 125.418 131.959 1.00 21.66 ? 231 THR C OG1 1 +ATOM 8150 C CG2 . THR C 1 231 ? 183.629 123.319 131.482 1.00 21.50 ? 231 THR C CG2 1 +ATOM 8151 N N . TRP C 1 232 ? 186.036 126.158 128.264 1.00 25.57 ? 232 TRP C N 1 +ATOM 8152 C CA . TRP C 1 232 ? 186.109 127.285 127.341 1.00 12.81 ? 232 TRP C CA 1 +ATOM 8153 C C . TRP C 1 232 ? 186.396 126.764 125.939 1.00 23.91 ? 232 TRP C C 1 +ATOM 8154 O O . TRP C 1 232 ? 187.266 125.908 125.761 1.00 24.99 ? 232 TRP C O 1 +ATOM 8155 C CB . TRP C 1 232 ? 187.198 128.276 127.756 1.00 10.09 ? 232 TRP C CB 1 +ATOM 8156 C CG . TRP C 1 232 ? 187.036 128.888 129.113 1.00 9.61 ? 232 TRP C CG 1 +ATOM 8157 C CD1 . TRP C 1 232 ? 186.000 128.718 129.969 1.00 22.57 ? 232 TRP C CD1 1 +ATOM 8158 C CD2 . TRP C 1 232 ? 187.950 129.776 129.766 1.00 16.40 ? 232 TRP C CD2 1 +ATOM 8159 N NE1 . TRP C 1 232 ? 186.206 129.437 131.115 1.00 8.37 ? 232 TRP C NE1 1 +ATOM 8160 C CE2 . TRP C 1 232 ? 187.400 130.094 131.017 1.00 8.94 ? 232 TRP C CE2 1 +ATOM 8161 C CE3 . TRP C 1 232 ? 189.183 130.326 129.416 1.00 20.72 ? 232 TRP C CE3 1 +ATOM 8162 C CZ2 . TRP C 1 232 ? 188.035 130.943 131.915 1.00 12.86 ? 232 TRP C CZ2 1 +ATOM 8163 C CZ3 . TRP C 1 232 ? 189.812 131.163 130.309 1.00 12.57 ? 232 TRP C CZ3 1 +ATOM 8164 C CH2 . TRP C 1 232 ? 189.238 131.464 131.542 1.00 16.89 ? 232 TRP C CH2 1 +ATOM 8165 N N . TYR C 1 233 ? 185.663 127.272 124.950 1.00 31.93 ? 233 TYR C N 1 +ATOM 8166 C CA . TYR C 1 233 ? 185.881 126.882 123.562 1.00 30.56 ? 233 TYR C CA 1 +ATOM 8167 C C . TYR C 1 233 ? 185.405 127.996 122.641 1.00 28.84 ? 233 TYR C C 1 +ATOM 8168 O O . TYR C 1 233 ? 184.655 128.884 123.048 1.00 38.12 ? 233 TYR C O 1 +ATOM 8169 C CB . TYR C 1 233 ? 185.176 125.566 123.225 1.00 29.71 ? 233 TYR C CB 1 +ATOM 8170 C CG . TYR C 1 233 ? 183.672 125.658 123.211 1.00 36.56 ? 233 TYR C CG 1 +ATOM 8171 C CD1 . TYR C 1 233 ? 182.940 125.458 124.367 1.00 40.23 ? 233 TYR C CD1 1 +ATOM 8172 C CD2 . TYR C 1 233 ? 182.984 125.926 122.043 1.00 41.63 ? 233 TYR C CD2 1 +ATOM 8173 C CE1 . TYR C 1 233 ? 181.574 125.541 124.364 1.00 39.65 ? 233 TYR C CE1 1 +ATOM 8174 C CE2 . TYR C 1 233 ? 181.615 126.012 122.030 1.00 36.46 ? 233 TYR C CE2 1 +ATOM 8175 C CZ . TYR C 1 233 ? 180.915 125.816 123.196 1.00 39.49 ? 233 TYR C CZ 1 +ATOM 8176 O OH . TYR C 1 233 ? 179.545 125.896 123.197 1.00 47.64 ? 233 TYR C OH 1 +ATOM 8177 N N . GLN C 1 234 ? 185.861 127.936 121.392 1.00 42.22 ? 234 GLN C N 1 +ATOM 8178 C CA . GLN C 1 234 ? 185.485 128.889 120.354 1.00 43.47 ? 234 GLN C CA 1 +ATOM 8179 C C . GLN C 1 234 ? 184.731 128.161 119.252 1.00 47.36 ? 234 GLN C C 1 +ATOM 8180 O O . GLN C 1 234 ? 185.188 127.124 118.763 1.00 46.66 ? 234 GLN C O 1 +ATOM 8181 C CB . GLN C 1 234 ? 186.712 129.592 119.776 1.00 39.89 ? 234 GLN C CB 1 +ATOM 8182 C CG . GLN C 1 234 ? 186.392 130.855 119.000 1.00 39.53 ? 234 GLN C CG 1 +ATOM 8183 C CD . GLN C 1 234 ? 187.318 131.081 117.834 1.00 44.49 ? 234 GLN C CD 1 +ATOM 8184 O OE1 . GLN C 1 234 ? 187.635 130.159 117.092 1.00 48.85 ? 234 GLN C OE1 1 +ATOM 8185 N NE2 . GLN C 1 234 ? 187.745 132.316 117.657 1.00 43.92 ? 234 GLN C NE2 1 +ATOM 8186 N N . ASN C 1 235 ? 183.581 128.699 118.868 1.00 63.57 ? 235 ASN C N 1 +ATOM 8187 C CA . ASN C 1 235 ? 182.704 128.068 117.897 1.00 69.84 ? 235 ASN C CA 1 +ATOM 8188 C C . ASN C 1 235 ? 182.986 128.604 116.496 1.00 71.72 ? 235 ASN C C 1 +ATOM 8189 O O . ASN C 1 235 ? 184.020 129.225 116.236 1.00 76.80 ? 235 ASN C O 1 +ATOM 8190 C CB . ASN C 1 235 ? 181.244 128.275 118.293 1.00 72.47 ? 235 ASN C CB 1 +ATOM 8191 C CG . ASN C 1 235 ? 180.415 127.024 118.112 1.00 75.05 ? 235 ASN C CG 1 +ATOM 8192 O OD1 . ASN C 1 235 ? 180.803 126.110 117.385 1.00 71.92 ? 235 ASN C OD1 1 +ATOM 8193 N ND2 . ASN C 1 235 ? 179.267 126.973 118.774 1.00 72.99 ? 235 ASN C ND2 1 +ATOM 8194 N N . ASP C 1 236 ? 182.064 128.343 115.568 1.00 79.97 ? 236 ASP C N 1 +ATOM 8195 C CA . ASP C 1 236 ? 182.200 128.893 114.224 1.00 84.08 ? 236 ASP C CA 1 +ATOM 8196 C C . ASP C 1 236 ? 182.227 130.416 114.253 1.00 85.32 ? 236 ASP C C 1 +ATOM 8197 O O . ASP C 1 236 ? 182.998 131.046 113.520 1.00 82.29 ? 236 ASP C O 1 +ATOM 8198 C CB . ASP C 1 236 ? 181.070 128.381 113.331 1.00 85.30 ? 236 ASP C CB 1 +ATOM 8199 C CG . ASP C 1 236 ? 181.186 126.894 113.045 1.00 87.77 ? 236 ASP C CG 1 +ATOM 8200 O OD1 . ASP C 1 236 ? 182.026 126.515 112.202 1.00 84.85 ? 236 ASP C OD1 1 +ATOM 8201 O OD2 . ASP C 1 236 ? 180.448 126.104 113.669 1.00 87.85 ? 236 ASP C OD2 1 +ATOM 8202 N N . SER C 1 237 ? 181.398 131.025 115.095 1.00 79.63 ? 237 SER C N 1 +ATOM 8203 C CA . SER C 1 237 ? 181.498 132.456 115.330 1.00 75.18 ? 237 SER C CA 1 +ATOM 8204 C C . SER C 1 237 ? 182.781 132.769 116.090 1.00 69.56 ? 237 SER C C 1 +ATOM 8205 O O . SER C 1 237 ? 183.306 131.937 116.832 1.00 68.83 ? 237 SER C O 1 +ATOM 8206 C CB . SER C 1 237 ? 180.285 132.959 116.107 1.00 76.84 ? 237 SER C CB 1 +ATOM 8207 O OG . SER C 1 237 ? 179.103 132.790 115.348 1.00 78.01 ? 237 SER C OG 1 +ATOM 8208 N N . LEU C 1 238 ? 183.287 133.983 115.898 1.00 56.07 ? 238 LEU C N 1 +ATOM 8209 C CA . LEU C 1 238 ? 184.595 134.367 116.426 1.00 52.87 ? 238 LEU C CA 1 +ATOM 8210 C C . LEU C 1 238 ? 184.466 134.970 117.828 1.00 59.00 ? 238 LEU C C 1 +ATOM 8211 O O . LEU C 1 238 ? 184.888 136.092 118.102 1.00 55.33 ? 238 LEU C O 1 +ATOM 8212 C CB . LEU C 1 238 ? 185.284 135.329 115.465 1.00 47.78 ? 238 LEU C CB 1 +ATOM 8213 C CG . LEU C 1 238 ? 186.123 134.729 114.330 1.00 55.75 ? 238 LEU C CG 1 +ATOM 8214 C CD1 . LEU C 1 238 ? 187.430 134.173 114.855 1.00 60.20 ? 238 LEU C CD1 1 +ATOM 8215 C CD2 . LEU C 1 238 ? 185.365 133.651 113.573 1.00 54.80 ? 238 LEU C CD2 1 +ATOM 8216 N N . THR C 1 239 ? 183.875 134.186 118.729 1.00 54.11 ? 239 THR C N 1 +ATOM 8217 C CA . THR C 1 239 ? 183.739 134.572 120.127 1.00 44.97 ? 239 THR C CA 1 +ATOM 8218 C C . THR C 1 239 ? 183.970 133.349 121.002 1.00 42.61 ? 239 THR C C 1 +ATOM 8219 O O . THR C 1 239 ? 183.863 132.209 120.547 1.00 46.24 ? 239 THR C O 1 +ATOM 8220 C CB . THR C 1 239 ? 182.366 135.188 120.428 1.00 46.72 ? 239 THR C CB 1 +ATOM 8221 O OG1 . THR C 1 239 ? 181.334 134.379 119.852 1.00 44.23 ? 239 THR C OG1 1 +ATOM 8222 C CG2 . THR C 1 239 ? 182.273 136.596 119.880 1.00 41.37 ? 239 THR C CG2 1 +ATOM 8223 N N . VAL C 1 240 ? 184.283 133.602 122.271 1.00 28.82 ? 240 VAL C N 1 +ATOM 8224 C CA . VAL C 1 240 ? 184.627 132.563 123.234 1.00 31.72 ? 240 VAL C CA 1 +ATOM 8225 C C . VAL C 1 240 ? 183.455 132.379 124.188 1.00 26.25 ? 240 VAL C C 1 +ATOM 8226 O O . VAL C 1 240 ? 182.867 133.360 124.652 1.00 35.75 ? 240 VAL C O 1 +ATOM 8227 C CB . VAL C 1 240 ? 185.918 132.914 123.993 1.00 34.99 ? 240 VAL C CB 1 +ATOM 8228 C CG1 . VAL C 1 240 ? 187.110 132.854 123.060 1.00 29.08 ? 240 VAL C CG1 1 +ATOM 8229 C CG2 . VAL C 1 240 ? 185.814 134.288 124.598 1.00 42.54 ? 240 VAL C CG2 1 +ATOM 8230 N N . ASN C 1 241 ? 183.109 131.125 124.472 1.00 22.82 ? 241 ASN C N 1 +ATOM 8231 C CA . ASN C 1 241 ? 181.965 130.798 125.310 1.00 25.90 ? 241 ASN C CA 1 +ATOM 8232 C C . ASN C 1 241 ? 182.386 129.927 126.483 1.00 30.28 ? 241 ASN C C 1 +ATOM 8233 O O . ASN C 1 241 ? 183.449 129.308 126.478 1.00 29.41 ? 241 ASN C O 1 +ATOM 8234 C CB . ASN C 1 241 ? 180.866 130.069 124.522 1.00 29.72 ? 241 ASN C CB 1 +ATOM 8235 C CG . ASN C 1 241 ? 180.511 130.759 123.233 1.00 37.87 ? 241 ASN C CG 1 +ATOM 8236 O OD1 . ASN C 1 241 ? 180.843 130.278 122.154 1.00 47.89 ? 241 ASN C OD1 1 +ATOM 8237 N ND2 . ASN C 1 241 ? 179.819 131.885 123.333 1.00 28.47 ? 241 ASN C ND2 1 +ATOM 8238 N N . GLU C 1 242 ? 181.529 129.894 127.495 1.00 32.57 ? 242 GLU C N 1 +ATOM 8239 C CA . GLU C 1 242 ? 181.688 129.026 128.649 1.00 18.97 ? 242 GLU C CA 1 +ATOM 8240 C C . GLU C 1 242 ? 180.392 128.266 128.881 1.00 32.85 ? 242 GLU C C 1 +ATOM 8241 O O . GLU C 1 242 ? 179.307 128.844 128.816 1.00 39.95 ? 242 GLU C O 1 +ATOM 8242 C CB . GLU C 1 242 ? 182.057 129.820 129.898 1.00 13.45 ? 242 GLU C CB 1 +ATOM 8243 C CG . GLU C 1 242 ? 182.407 128.949 131.080 1.00 23.74 ? 242 GLU C CG 1 +ATOM 8244 C CD . GLU C 1 242 ? 182.519 129.724 132.366 1.00 39.08 ? 242 GLU C CD 1 +ATOM 8245 O OE1 . GLU C 1 242 ? 181.964 130.832 132.442 1.00 45.70 ? 242 GLU C OE1 1 +ATOM 8246 O OE2 . GLU C 1 242 ? 183.148 129.219 133.311 1.00 39.30 ? 242 GLU C OE2 1 +ATOM 8247 N N . VAL C 1 243 ? 180.508 126.967 129.148 1.00 32.39 ? 243 VAL C N 1 +ATOM 8248 C CA . VAL C 1 243 ? 179.369 126.113 129.446 1.00 19.46 ? 243 VAL C CA 1 +ATOM 8249 C C . VAL C 1 243 ? 179.661 125.372 130.743 1.00 19.54 ? 243 VAL C C 1 +ATOM 8250 O O . VAL C 1 243 ? 180.765 125.429 131.277 1.00 34.20 ? 243 VAL C O 1 +ATOM 8251 C CB . VAL C 1 243 ? 179.055 125.127 128.302 1.00 19.90 ? 243 VAL C CB 1 +ATOM 8252 C CG1 . VAL C 1 243 ? 178.707 125.876 127.046 1.00 24.44 ? 243 VAL C CG1 1 +ATOM 8253 C CG2 . VAL C 1 243 ? 180.227 124.220 128.050 1.00 16.84 ? 243 VAL C CG2 1 +ATOM 8254 N N . SER C 1 244 ? 178.651 124.683 131.258 1.00 12.85 ? 244 SER C N 1 +ATOM 8255 C CA . SER C 1 244 ? 178.830 123.941 132.493 1.00 9.71 ? 244 SER C CA 1 +ATOM 8256 C C . SER C 1 244 ? 179.512 122.602 132.224 1.00 26.92 ? 244 SER C C 1 +ATOM 8257 O O . SER C 1 244 ? 179.722 122.196 131.082 1.00 39.67 ? 244 SER C O 1 +ATOM 8258 C CB . SER C 1 244 ? 177.496 123.735 133.199 1.00 13.11 ? 244 SER C CB 1 +ATOM 8259 O OG . SER C 1 244 ? 176.709 122.784 132.518 1.00 26.59 ? 244 SER C OG 1 +ATOM 8260 N N . ALA C 1 245 ? 179.867 121.914 133.311 1.00 27.09 ? 245 ALA C N 1 +ATOM 8261 C CA . ALA C 1 245 ? 180.623 120.671 133.197 1.00 15.91 ? 245 ALA C CA 1 +ATOM 8262 C C . ALA C 1 245 ? 179.826 119.592 132.479 1.00 30.83 ? 245 ALA C C 1 +ATOM 8263 O O . ALA C 1 245 ? 180.367 118.859 131.643 1.00 40.19 ? 245 ALA C O 1 +ATOM 8264 C CB . ALA C 1 245 ? 181.040 120.196 134.583 1.00 16.61 ? 245 ALA C CB 1 +ATOM 8265 N N . SER C 1 246 ? 178.538 119.474 132.797 1.00 30.67 ? 246 SER C N 1 +ATOM 8266 C CA . SER C 1 246 ? 177.703 118.459 132.166 1.00 15.61 ? 246 SER C CA 1 +ATOM 8267 C C . SER C 1 246 ? 177.587 118.686 130.666 1.00 27.41 ? 246 SER C C 1 +ATOM 8268 O O . SER C 1 246 ? 177.700 117.743 129.870 1.00 35.72 ? 246 SER C O 1 +ATOM 8269 C CB . SER C 1 246 ? 176.325 118.465 132.816 1.00 22.29 ? 246 SER C CB 1 +ATOM 8270 O OG . SER C 1 246 ? 175.501 117.465 132.257 1.00 47.35 ? 246 SER C OG 1 +ATOM 8271 N N . GLN C 1 247 ? 177.370 119.936 130.259 1.00 22.95 ? 247 GLN C N 1 +ATOM 8272 C CA . GLN C 1 247 ? 177.213 120.243 128.844 1.00 23.51 ? 247 GLN C CA 1 +ATOM 8273 C C . GLN C 1 247 ? 178.508 120.005 128.078 1.00 25.97 ? 247 GLN C C 1 +ATOM 8274 O O . GLN C 1 247 ? 178.486 119.469 126.966 1.00 30.51 ? 247 GLN C O 1 +ATOM 8275 C CB . GLN C 1 247 ? 176.732 121.684 128.688 1.00 23.00 ? 247 GLN C CB 1 +ATOM 8276 C CG . GLN C 1 247 ? 176.210 122.026 127.311 1.00 29.93 ? 247 GLN C CG 1 +ATOM 8277 C CD . GLN C 1 247 ? 175.608 123.408 127.249 1.00 37.01 ? 247 GLN C CD 1 +ATOM 8278 O OE1 . GLN C 1 247 ? 175.369 124.039 128.273 1.00 40.89 ? 247 GLN C OE1 1 +ATOM 8279 N NE2 . GLN C 1 247 ? 175.379 123.897 126.041 1.00 34.53 ? 247 GLN C NE2 1 +ATOM 8280 N N . ALA C 1 248 ? 179.647 120.387 128.658 1.00 22.48 ? 248 ALA C N 1 +ATOM 8281 C CA . ALA C 1 248 ? 180.930 120.152 128.004 1.00 25.77 ? 248 ALA C CA 1 +ATOM 8282 C C . ALA C 1 248 ? 181.223 118.665 127.869 1.00 25.10 ? 248 ALA C C 1 +ATOM 8283 O O . ALA C 1 248 ? 181.726 118.214 126.831 1.00 26.47 ? 248 ALA C O 1 +ATOM 8284 C CB . ALA C 1 248 ? 182.046 120.842 128.783 1.00 20.47 ? 248 ALA C CB 1 +ATOM 8285 N N . TYR C 1 249 ? 180.922 117.888 128.911 1.00 31.03 ? 249 TYR C N 1 +ATOM 8286 C CA . TYR C 1 249 ? 181.102 116.443 128.840 1.00 27.71 ? 249 TYR C CA 1 +ATOM 8287 C C . TYR C 1 249 ? 180.265 115.837 127.725 1.00 32.81 ? 249 TYR C C 1 +ATOM 8288 O O . TYR C 1 249 ? 180.746 114.997 126.959 1.00 37.50 ? 249 TYR C O 1 +ATOM 8289 C CB . TYR C 1 249 ? 180.739 115.810 130.179 1.00 27.32 ? 249 TYR C CB 1 +ATOM 8290 C CG . TYR C 1 249 ? 181.148 114.365 130.308 1.00 36.07 ? 249 TYR C CG 1 +ATOM 8291 C CD1 . TYR C 1 249 ? 182.372 114.017 130.860 1.00 41.53 ? 249 TYR C CD1 1 +ATOM 8292 C CD2 . TYR C 1 249 ? 180.315 113.350 129.870 1.00 30.05 ? 249 TYR C CD2 1 +ATOM 8293 C CE1 . TYR C 1 249 ? 182.747 112.702 130.980 1.00 35.73 ? 249 TYR C CE1 1 +ATOM 8294 C CE2 . TYR C 1 249 ? 180.680 112.034 129.988 1.00 33.89 ? 249 TYR C CE2 1 +ATOM 8295 C CZ . TYR C 1 249 ? 181.897 111.715 130.542 1.00 41.27 ? 249 TYR C CZ 1 +ATOM 8296 O OH . TYR C 1 249 ? 182.266 110.398 130.655 1.00 44.14 ? 249 TYR C OH 1 +ATOM 8297 N N . ASP C 1 250 ? 179.003 116.251 127.618 1.00 37.04 ? 250 ASP C N 1 +ATOM 8298 C CA . ASP C 1 250 ? 178.149 115.697 126.573 1.00 27.94 ? 250 ASP C CA 1 +ATOM 8299 C C . ASP C 1 250 ? 178.541 116.205 125.192 1.00 31.11 ? 250 ASP C C 1 +ATOM 8300 O O . ASP C 1 250 ? 178.254 115.546 124.188 1.00 35.11 ? 250 ASP C O 1 +ATOM 8301 C CB . ASP C 1 250 ? 176.688 116.030 126.862 1.00 33.68 ? 250 ASP C CB 1 +ATOM 8302 C CG . ASP C 1 250 ? 176.133 115.252 128.043 1.00 46.30 ? 250 ASP C CG 1 +ATOM 8303 O OD1 . ASP C 1 250 ? 176.831 114.356 128.554 1.00 41.08 ? 250 ASP C OD1 1 +ATOM 8304 O OD2 . ASP C 1 250 ? 174.991 115.533 128.460 1.00 47.62 ? 250 ASP C OD2 1 +ATOM 8305 N N . GLU C 1 251 ? 179.197 117.363 125.119 1.00 42.46 ? 251 GLU C N 1 +ATOM 8306 C CA . GLU C 1 251 ? 179.462 117.997 123.832 1.00 38.85 ? 251 GLU C CA 1 +ATOM 8307 C C . GLU C 1 251 ? 180.770 117.511 123.210 1.00 43.09 ? 251 GLU C C 1 +ATOM 8308 O O . GLU C 1 251 ? 180.782 117.038 122.069 1.00 43.27 ? 251 GLU C O 1 +ATOM 8309 C CB . GLU C 1 251 ? 179.469 119.516 124.004 1.00 35.28 ? 251 GLU C CB 1 +ATOM 8310 C CG . GLU C 1 251 ? 179.298 120.289 122.717 1.00 42.64 ? 251 GLU C CG 1 +ATOM 8311 C CD . GLU C 1 251 ? 178.831 121.716 122.953 1.00 52.51 ? 251 GLU C CD 1 +ATOM 8312 O OE1 . GLU C 1 251 ? 178.597 122.084 124.124 1.00 47.19 ? 251 GLU C OE1 1 +ATOM 8313 O OE2 . GLU C 1 251 ? 178.685 122.468 121.966 1.00 57.70 ? 251 GLU C OE2 1 +ATOM 8314 N N . TYR C 1 252 ? 181.893 117.632 123.931 1.00 38.44 ? 252 TYR C N 1 +ATOM 8315 C CA . TYR C 1 252 ? 183.170 117.267 123.324 1.00 32.83 ? 252 TYR C CA 1 +ATOM 8316 C C . TYR C 1 252 ? 184.147 116.505 124.212 1.00 38.20 ? 252 TYR C C 1 +ATOM 8317 O O . TYR C 1 252 ? 185.092 115.923 123.676 1.00 45.13 ? 252 TYR C O 1 +ATOM 8318 C CB . TYR C 1 252 ? 183.866 118.527 122.773 1.00 30.26 ? 252 TYR C CB 1 +ATOM 8319 C CG . TYR C 1 252 ? 184.177 119.587 123.803 1.00 30.26 ? 252 TYR C CG 1 +ATOM 8320 C CD1 . TYR C 1 252 ? 185.352 119.553 124.530 1.00 31.23 ? 252 TYR C CD1 1 +ATOM 8321 C CD2 . TYR C 1 252 ? 183.292 120.623 124.042 1.00 31.99 ? 252 TYR C CD2 1 +ATOM 8322 C CE1 . TYR C 1 252 ? 185.630 120.511 125.463 1.00 33.30 ? 252 TYR C CE1 1 +ATOM 8323 C CE2 . TYR C 1 252 ? 183.564 121.586 124.974 1.00 27.48 ? 252 TYR C CE2 1 +ATOM 8324 C CZ . TYR C 1 252 ? 184.735 121.526 125.681 1.00 30.20 ? 252 TYR C CZ 1 +ATOM 8325 O OH . TYR C 1 252 ? 185.021 122.483 126.619 1.00 35.81 ? 252 TYR C OH 1 +ATOM 8326 N N . ILE C 1 253 ? 183.964 116.471 125.529 1.00 37.37 ? 253 ILE C N 1 +ATOM 8327 C CA . ILE C 1 253 ? 184.946 115.814 126.388 1.00 33.91 ? 253 ILE C CA 1 +ATOM 8328 C C . ILE C 1 253 ? 184.844 114.291 126.314 1.00 34.95 ? 253 ILE C C 1 +ATOM 8329 O O . ILE C 1 253 ? 185.856 113.598 126.439 1.00 43.16 ? 253 ILE C O 1 +ATOM 8330 C CB . ILE C 1 253 ? 184.803 116.319 127.836 1.00 39.33 ? 253 ILE C CB 1 +ATOM 8331 C CG1 . ILE C 1 253 ? 185.526 117.652 128.005 1.00 29.55 ? 253 ILE C CG1 1 +ATOM 8332 C CG2 . ILE C 1 253 ? 185.367 115.330 128.829 1.00 37.96 ? 253 ILE C CG2 1 +ATOM 8333 C CD1 . ILE C 1 253 ? 185.378 118.249 129.369 1.00 26.25 ? 253 ILE C CD1 1 +ATOM 8334 N N . ASN C 1 254 ? 183.644 113.754 126.091 1.00 45.21 ? 254 ASN C N 1 +ATOM 8335 C CA . ASN C 1 254 ? 183.476 112.307 126.017 1.00 44.04 ? 254 ASN C CA 1 +ATOM 8336 C C . ASN C 1 254 ? 184.203 111.712 124.816 1.00 52.78 ? 254 ASN C C 1 +ATOM 8337 O O . ASN C 1 254 ? 184.799 110.636 124.916 1.00 56.43 ? 254 ASN C O 1 +ATOM 8338 C CB . ASN C 1 254 ? 181.989 111.966 125.966 1.00 48.40 ? 254 ASN C CB 1 +ATOM 8339 C CG . ASN C 1 254 ? 181.714 110.512 126.261 1.00 52.39 ? 254 ASN C CG 1 +ATOM 8340 O OD1 . ASN C 1 254 ? 182.084 109.999 127.313 1.00 53.32 ? 254 ASN C OD1 1 +ATOM 8341 N ND2 . ASN C 1 254 ? 181.048 109.838 125.336 1.00 50.77 ? 254 ASN C ND2 1 +ATOM 8342 N N . ASP C 1 255 ? 184.157 112.390 123.666 1.00 57.02 ? 255 ASP C N 1 +ATOM 8343 C CA . ASP C 1 255 ? 184.778 111.847 122.462 1.00 51.81 ? 255 ASP C CA 1 +ATOM 8344 C C . ASP C 1 255 ? 186.297 111.876 122.534 1.00 54.08 ? 255 ASP C C 1 +ATOM 8345 O O . ASP C 1 255 ? 186.958 111.031 121.924 1.00 61.36 ? 255 ASP C O 1 +ATOM 8346 C CB . ASP C 1 255 ? 184.306 112.610 121.230 1.00 55.69 ? 255 ASP C CB 1 +ATOM 8347 C CG . ASP C 1 255 ? 182.849 112.379 120.930 1.00 64.31 ? 255 ASP C CG 1 +ATOM 8348 O OD1 . ASP C 1 255 ? 182.303 111.359 121.397 1.00 67.12 ? 255 ASP C OD1 1 +ATOM 8349 O OD2 . ASP C 1 255 ? 182.250 113.213 120.222 1.00 65.52 ? 255 ASP C OD2 1 +ATOM 8350 N N . ILE C 1 256 ? 186.867 112.837 123.259 1.00 47.53 ? 256 ILE C N 1 +ATOM 8351 C CA . ILE C 1 256 ? 188.319 112.934 123.362 1.00 48.57 ? 256 ILE C CA 1 +ATOM 8352 C C . ILE C 1 256 ? 188.899 111.685 124.006 1.00 52.21 ? 256 ILE C C 1 +ATOM 8353 O O . ILE C 1 256 ? 189.976 111.218 123.617 1.00 56.81 ? 256 ILE C O 1 +ATOM 8354 C CB . ILE C 1 256 ? 188.703 114.207 124.141 1.00 50.70 ? 256 ILE C CB 1 +ATOM 8355 C CG1 . ILE C 1 256 ? 188.705 115.423 123.218 1.00 47.68 ? 256 ILE C CG1 1 +ATOM 8356 C CG2 . ILE C 1 256 ? 190.050 114.055 124.811 1.00 48.19 ? 256 ILE C CG2 1 +ATOM 8357 C CD1 . ILE C 1 256 ? 188.829 116.725 123.953 1.00 47.29 ? 256 ILE C CD1 1 +ATOM 8358 N N . ILE C 1 257 ? 188.197 111.113 124.980 1.00 51.73 ? 257 ILE C N 1 +ATOM 8359 C CA . ILE C 1 257 ? 188.720 109.989 125.745 1.00 51.41 ? 257 ILE C CA 1 +ATOM 8360 C C . ILE C 1 257 ? 188.391 108.624 125.141 1.00 55.99 ? 257 ILE C C 1 +ATOM 8361 O O . ILE C 1 257 ? 189.260 107.740 125.141 1.00 62.27 ? 257 ILE C O 1 +ATOM 8362 C CB . ILE C 1 257 ? 188.222 110.060 127.203 1.00 50.43 ? 257 ILE C CB 1 +ATOM 8363 C CG1 . ILE C 1 257 ? 188.832 111.268 127.911 1.00 51.17 ? 257 ILE C CG1 1 +ATOM 8364 C CG2 . ILE C 1 257 ? 188.568 108.800 127.954 1.00 51.92 ? 257 ILE C CG2 1 +ATOM 8365 C CD1 . ILE C 1 257 ? 188.172 111.596 129.220 1.00 52.16 ? 257 ILE C CD1 1 +ATOM 8366 N N . ASN C 1 258 ? 187.187 108.428 124.614 1.00 59.11 ? 258 ASN C N 1 +ATOM 8367 C CA . ASN C 1 258 ? 186.753 107.115 124.145 1.00 60.80 ? 258 ASN C CA 1 +ATOM 8368 C C . ASN C 1 258 ? 186.646 107.071 122.628 1.00 66.03 ? 258 ASN C C 1 +ATOM 8369 O O . ASN C 1 258 ? 185.788 106.382 122.073 1.00 72.62 ? 258 ASN C O 1 +ATOM 8370 C CB . ASN C 1 258 ? 185.420 106.721 124.774 1.00 63.43 ? 258 ASN C CB 1 +ATOM 8371 C CG . ASN C 1 258 ? 185.390 106.944 126.265 1.00 64.50 ? 258 ASN C CG 1 +ATOM 8372 O OD1 . ASN C 1 258 ? 186.325 106.590 126.976 1.00 66.82 ? 258 ASN C OD1 1 +ATOM 8373 N ND2 . ASN C 1 258 ? 184.306 107.528 126.751 1.00 65.33 ? 258 ASN C ND2 1 +ATOM 8374 N N . LYS C 1 259 ? 187.514 107.796 121.928 1.00 77.14 ? 259 LYS C N 1 +ATOM 8375 C CA . LYS C 1 259 ? 187.486 107.810 120.472 1.00 78.19 ? 259 LYS C CA 1 +ATOM 8376 C C . LYS C 1 259 ? 188.769 108.456 119.970 1.00 82.26 ? 259 LYS C C 1 +ATOM 8377 O O . LYS C 1 259 ? 189.516 109.068 120.738 1.00 78.90 ? 259 LYS C O 1 +ATOM 8378 C CB . LYS C 1 259 ? 186.256 108.554 119.937 1.00 76.78 ? 259 LYS C CB 1 +ATOM 8379 C CG . LYS C 1 259 ? 185.888 108.210 118.504 1.00 77.27 ? 259 LYS C CG 1 +ATOM 8380 C CD . LYS C 1 259 ? 184.760 109.078 117.992 1.00 78.51 ? 259 LYS C CD 1 +ATOM 8381 C CE . LYS C 1 259 ? 183.430 108.622 118.558 1.00 80.45 ? 259 LYS C CE 1 +ATOM 8382 N NZ . LYS C 1 259 ? 182.295 109.397 117.991 1.00 79.37 ? 259 LYS C NZ 1 +ATOM 8383 N N . ASP C 1 260 ? 189.025 108.291 118.670 1.00 104.67 ? 260 ASP C N 1 +ATOM 8384 C CA . ASP C 1 260 ? 190.194 108.874 118.009 1.00 107.10 ? 260 ASP C CA 1 +ATOM 8385 C C . ASP C 1 260 ? 189.753 110.121 117.244 1.00 107.55 ? 260 ASP C C 1 +ATOM 8386 O O . ASP C 1 260 ? 189.754 110.167 116.014 1.00 105.68 ? 260 ASP C O 1 +ATOM 8387 C CB . ASP C 1 260 ? 190.845 107.845 117.096 1.00 104.67 ? 260 ASP C CB 1 +ATOM 8388 C CG . ASP C 1 260 ? 191.393 106.662 117.860 1.00 105.61 ? 260 ASP C CG 1 +ATOM 8389 O OD1 . ASP C 1 260 ? 191.799 106.842 119.026 1.00 106.05 ? 260 ASP C OD1 1 +ATOM 8390 O OD2 . ASP C 1 260 ? 191.405 105.549 117.301 1.00 106.64 ? 260 ASP C OD2 1 +ATOM 8391 N N . ASP C 1 261 ? 189.390 111.158 117.999 1.00 98.83 ? 261 ASP C N 1 +ATOM 8392 C CA . ASP C 1 261 ? 188.708 112.331 117.460 1.00 96.17 ? 261 ASP C CA 1 +ATOM 8393 C C . ASP C 1 261 ? 189.574 113.571 117.643 1.00 94.19 ? 261 ASP C C 1 +ATOM 8394 O O . ASP C 1 261 ? 189.803 114.014 118.773 1.00 93.57 ? 261 ASP C O 1 +ATOM 8395 C CB . ASP C 1 261 ? 187.349 112.512 118.138 1.00 94.24 ? 261 ASP C CB 1 +ATOM 8396 C CG . ASP C 1 261 ? 186.654 113.795 117.726 1.00 98.00 ? 261 ASP C CG 1 +ATOM 8397 O OD1 . ASP C 1 261 ? 186.270 113.910 116.543 1.00 96.06 ? 261 ASP C OD1 1 +ATOM 8398 O OD2 . ASP C 1 261 ? 186.480 114.684 118.586 1.00 96.99 ? 261 ASP C OD2 1 +ATOM 8399 N N . PHE C 1 262 ? 190.046 114.131 116.529 1.00 75.84 ? 262 PHE C N 1 +ATOM 8400 C CA . PHE C 1 262 ? 190.649 115.465 116.509 1.00 76.18 ? 262 PHE C CA 1 +ATOM 8401 C C . PHE C 1 262 ? 190.447 115.997 115.094 1.00 78.55 ? 262 PHE C C 1 +ATOM 8402 O O . PHE C 1 262 ? 191.192 115.632 114.182 1.00 79.56 ? 262 PHE C O 1 +ATOM 8403 C CB . PHE C 1 262 ? 192.123 115.437 116.893 1.00 74.23 ? 262 PHE C CB 1 +ATOM 8404 C CG . PHE C 1 262 ? 192.769 116.803 116.951 1.00 72.25 ? 262 PHE C CG 1 +ATOM 8405 C CD1 . PHE C 1 262 ? 193.181 117.445 115.799 1.00 74.00 ? 262 PHE C CD1 1 +ATOM 8406 C CD2 . PHE C 1 262 ? 192.970 117.437 118.161 1.00 71.40 ? 262 PHE C CD2 1 +ATOM 8407 C CE1 . PHE C 1 262 ? 193.767 118.692 115.856 1.00 71.08 ? 262 PHE C CE1 1 +ATOM 8408 C CE2 . PHE C 1 262 ? 193.556 118.682 118.218 1.00 66.53 ? 262 PHE C CE2 1 +ATOM 8409 C CZ . PHE C 1 262 ? 193.956 119.308 117.068 1.00 65.79 ? 262 PHE C CZ 1 +ATOM 8410 N N . TYR C 1 263 ? 189.442 116.850 114.920 1.00 88.61 ? 263 TYR C N 1 +ATOM 8411 C CA . TYR C 1 263 ? 189.116 117.383 113.606 1.00 90.83 ? 263 TYR C CA 1 +ATOM 8412 C C . TYR C 1 263 ? 188.926 118.890 113.581 1.00 93.98 ? 263 TYR C C 1 +ATOM 8413 O O . TYR C 1 263 ? 188.851 119.461 112.487 1.00 94.45 ? 263 TYR C O 1 +ATOM 8414 C CB . TYR C 1 263 ? 187.850 116.713 113.050 1.00 89.60 ? 263 TYR C CB 1 +ATOM 8415 C CG . TYR C 1 263 ? 188.131 115.506 112.180 1.00 93.42 ? 263 TYR C CG 1 +ATOM 8416 C CD1 . TYR C 1 263 ? 188.582 115.659 110.875 1.00 93.33 ? 263 TYR C CD1 1 +ATOM 8417 C CD2 . TYR C 1 263 ? 187.953 114.217 112.664 1.00 94.43 ? 263 TYR C CD2 1 +ATOM 8418 C CE1 . TYR C 1 263 ? 188.840 114.561 110.073 1.00 92.89 ? 263 TYR C CE1 1 +ATOM 8419 C CE2 . TYR C 1 263 ? 188.209 113.113 111.869 1.00 93.95 ? 263 TYR C CE2 1 +ATOM 8420 C CZ . TYR C 1 263 ? 188.652 113.292 110.576 1.00 93.84 ? 263 TYR C CZ 1 +ATOM 8421 O OH . TYR C 1 263 ? 188.908 112.199 109.785 1.00 90.74 ? 263 TYR C OH 1 +ATOM 8422 N N . ARG C 1 264 ? 188.842 119.550 114.733 1.00 83.86 ? 264 ARG C N 1 +ATOM 8423 C CA . ARG C 1 264 ? 188.808 121.004 114.801 1.00 82.96 ? 264 ARG C CA 1 +ATOM 8424 C C . ARG C 1 264 ? 190.100 121.479 115.447 1.00 79.18 ? 264 ARG C C 1 +ATOM 8425 O O . ARG C 1 264 ? 190.462 121.014 116.532 1.00 79.46 ? 264 ARG C O 1 +ATOM 8426 C CB . ARG C 1 264 ? 187.582 121.504 115.571 1.00 82.16 ? 264 ARG C CB 1 +ATOM 8427 C CG . ARG C 1 264 ? 186.435 121.945 114.662 1.00 81.02 ? 264 ARG C CG 1 +ATOM 8428 C CD . ARG C 1 264 ? 185.217 122.441 115.436 1.00 78.97 ? 264 ARG C CD 1 +ATOM 8429 N NE . ARG C 1 264 ? 184.650 121.435 116.326 1.00 83.12 ? 264 ARG C NE 1 +ATOM 8430 C CZ . ARG C 1 264 ? 183.894 120.420 115.930 1.00 83.80 ? 264 ARG C CZ 1 +ATOM 8431 N NH1 . ARG C 1 264 ? 183.596 120.237 114.654 1.00 82.94 ? 264 ARG C NH1 1 +ATOM 8432 N NH2 . ARG C 1 264 ? 183.421 119.571 116.838 1.00 81.41 ? 264 ARG C NH2 1 +ATOM 8433 N N . GLY C 1 265 ? 190.791 122.395 114.775 1.00 67.44 ? 265 GLY C N 1 +ATOM 8434 C CA . GLY C 1 265 ? 192.103 122.821 115.208 1.00 72.63 ? 265 GLY C CA 1 +ATOM 8435 C C . GLY C 1 265 ? 192.169 124.177 115.875 1.00 77.19 ? 265 GLY C C 1 +ATOM 8436 O O . GLY C 1 265 ? 193.220 124.554 116.399 1.00 77.23 ? 265 GLY C O 1 +ATOM 8437 N N . GLN C 1 266 ? 191.069 124.922 115.869 1.00 68.12 ? 266 GLN C N 1 +ATOM 8438 C CA . GLN C 1 266 ? 190.999 126.237 116.499 1.00 63.56 ? 266 GLN C CA 1 +ATOM 8439 C C . GLN C 1 266 ? 189.842 126.282 117.481 1.00 66.37 ? 266 GLN C C 1 +ATOM 8440 O O . GLN C 1 266 ? 189.037 127.214 117.491 1.00 72.18 ? 266 GLN C O 1 +ATOM 8441 C CB . GLN C 1 266 ? 190.850 127.343 115.463 1.00 58.93 ? 266 GLN C CB 1 +ATOM 8442 C CG . GLN C 1 266 ? 191.944 127.385 114.419 1.00 67.56 ? 266 GLN C CG 1 +ATOM 8443 C CD . GLN C 1 266 ? 191.727 128.486 113.395 1.00 74.31 ? 266 GLN C CD 1 +ATOM 8444 O OE1 . GLN C 1 266 ? 190.855 129.338 113.559 1.00 72.11 ? 266 GLN C OE1 1 +ATOM 8445 N NE2 . GLN C 1 266 ? 192.514 128.465 112.326 1.00 71.40 ? 266 GLN C NE2 1 +ATOM 8446 N N . HIS C 1 267 ? 189.744 125.259 118.327 1.00 51.22 ? 267 HIS C N 1 +ATOM 8447 C CA . HIS C 1 267 ? 188.556 125.049 119.139 1.00 42.68 ? 267 HIS C CA 1 +ATOM 8448 C C . HIS C 1 267 ? 188.827 125.177 120.633 1.00 42.33 ? 267 HIS C C 1 +ATOM 8449 O O . HIS C 1 267 ? 188.218 126.018 121.294 1.00 45.80 ? 267 HIS C O 1 +ATOM 8450 C CB . HIS C 1 267 ? 187.966 123.671 118.808 1.00 52.24 ? 267 HIS C CB 1 +ATOM 8451 C CG . HIS C 1 267 ? 186.541 123.499 119.237 1.00 59.72 ? 267 HIS C CG 1 +ATOM 8452 N ND1 . HIS C 1 267 ? 185.524 124.309 118.783 1.00 58.32 ? 267 HIS C ND1 1 +ATOM 8453 C CD2 . HIS C 1 267 ? 185.964 122.602 120.072 1.00 53.39 ? 267 HIS C CD2 1 +ATOM 8454 C CE1 . HIS C 1 267 ? 184.383 123.923 119.325 1.00 57.75 ? 267 HIS C CE1 1 +ATOM 8455 N NE2 . HIS C 1 267 ? 184.623 122.889 120.111 1.00 54.14 ? 267 HIS C NE2 1 +ATOM 8456 N N . LEU C 1 268 ? 189.734 124.377 121.185 1.00 43.06 ? 268 LEU C N 1 +ATOM 8457 C CA . LEU C 1 268 ? 189.913 124.323 122.628 1.00 37.21 ? 268 LEU C CA 1 +ATOM 8458 C C . LEU C 1 268 ? 190.833 125.434 123.114 1.00 36.06 ? 268 LEU C C 1 +ATOM 8459 O O . LEU C 1 268 ? 191.762 125.851 122.421 1.00 44.84 ? 268 LEU C O 1 +ATOM 8460 C CB . LEU C 1 268 ? 190.478 122.966 123.048 1.00 36.46 ? 268 LEU C CB 1 +ATOM 8461 C CG . LEU C 1 268 ? 189.719 121.727 122.573 1.00 35.84 ? 268 LEU C CG 1 +ATOM 8462 C CD1 . LEU C 1 268 ? 190.497 120.475 122.894 1.00 35.20 ? 268 LEU C CD1 1 +ATOM 8463 C CD2 . LEU C 1 268 ? 188.355 121.667 123.208 1.00 35.90 ? 268 LEU C CD2 1 +ATOM 8464 N N . ILE C 1 269 ? 190.568 125.907 124.329 1.00 32.61 ? 269 ILE C N 1 +ATOM 8465 C CA . ILE C 1 269 ? 191.330 126.990 124.940 1.00 33.17 ? 269 ILE C CA 1 +ATOM 8466 C C . ILE C 1 269 ? 192.007 126.482 126.207 1.00 29.79 ? 269 ILE C C 1 +ATOM 8467 O O . ILE C 1 269 ? 191.790 127.010 127.299 1.00 38.53 ? 269 ILE C O 1 +ATOM 8468 C CB . ILE C 1 269 ? 190.440 128.222 125.198 1.00 26.42 ? 269 ILE C CB 1 +ATOM 8469 C CG1 . ILE C 1 269 ? 189.683 128.577 123.924 1.00 24.41 ? 269 ILE C CG1 1 +ATOM 8470 C CG2 . ILE C 1 269 ? 191.254 129.425 125.609 1.00 25.96 ? 269 ILE C CG2 1 +ATOM 8471 C CD1 . ILE C 1 269 ? 188.764 129.746 124.066 1.00 35.20 ? 269 ILE C CD1 1 +ATOM 8472 N N . TYR C 1 270 ? 192.755 125.389 126.073 1.00 23.81 ? 270 TYR C N 1 +ATOM 8473 C CA . TYR C 1 270 ? 193.679 124.880 127.075 1.00 26.79 ? 270 TYR C CA 1 +ATOM 8474 C C . TYR C 1 270 ? 194.618 123.892 126.404 1.00 34.34 ? 270 TYR C C 1 +ATOM 8475 O O . TYR C 1 270 ? 194.247 123.283 125.396 1.00 35.26 ? 270 TYR C O 1 +ATOM 8476 C CB . TYR C 1 270 ? 192.939 124.212 128.246 1.00 25.60 ? 270 TYR C CB 1 +ATOM 8477 C CG . TYR C 1 270 ? 192.251 122.917 127.886 1.00 23.68 ? 270 TYR C CG 1 +ATOM 8478 C CD1 . TYR C 1 270 ? 190.977 122.920 127.349 1.00 24.46 ? 270 TYR C CD1 1 +ATOM 8479 C CD2 . TYR C 1 270 ? 192.873 121.696 128.080 1.00 21.83 ? 270 TYR C CD2 1 +ATOM 8480 C CE1 . TYR C 1 270 ? 190.347 121.754 127.013 1.00 19.37 ? 270 TYR C CE1 1 +ATOM 8481 C CE2 . TYR C 1 270 ? 192.248 120.523 127.741 1.00 23.80 ? 270 TYR C CE2 1 +ATOM 8482 C CZ . TYR C 1 270 ? 190.983 120.560 127.212 1.00 26.70 ? 270 TYR C CZ 1 +ATOM 8483 O OH . TYR C 1 270 ? 190.350 119.395 126.874 1.00 33.18 ? 270 TYR C OH 1 +ATOM 8484 N N . PRO C 1 271 ? 195.849 123.734 126.906 1.00 36.12 ? 271 PRO C N 1 +ATOM 8485 C CA . PRO C 1 271 ? 196.580 124.606 127.827 1.00 31.67 ? 271 PRO C CA 1 +ATOM 8486 C C . PRO C 1 271 ? 197.496 125.584 127.088 1.00 35.03 ? 271 PRO C C 1 +ATOM 8487 O O . PRO C 1 271 ? 198.538 125.197 126.576 1.00 39.14 ? 271 PRO C O 1 +ATOM 8488 C CB . PRO C 1 271 ? 197.366 123.602 128.669 1.00 26.65 ? 271 PRO C CB 1 +ATOM 8489 C CG . PRO C 1 271 ? 197.660 122.474 127.719 1.00 18.94 ? 271 PRO C CG 1 +ATOM 8490 C CD . PRO C 1 271 ? 196.546 122.451 126.708 1.00 25.51 ? 271 PRO C CD 1 +ATOM 8491 N N . GLY C 1 272 ? 197.149 126.866 127.040 1.00 26.73 ? 272 GLY C N 1 +ATOM 8492 C CA . GLY C 1 272 ? 197.969 127.842 126.344 1.00 27.47 ? 272 GLY C CA 1 +ATOM 8493 C C . GLY C 1 272 ? 198.168 127.578 124.868 1.00 34.73 ? 272 GLY C C 1 +ATOM 8494 O O . GLY C 1 272 ? 199.187 127.991 124.309 1.00 40.97 ? 272 GLY C O 1 +ATOM 8495 N N . ALA C 1 273 ? 197.218 126.918 124.213 1.00 33.03 ? 273 ALA C N 1 +ATOM 8496 C CA . ALA C 1 273 ? 197.344 126.537 122.814 1.00 27.10 ? 273 ALA C CA 1 +ATOM 8497 C C . ALA C 1 273 ? 196.567 127.493 121.919 1.00 34.13 ? 273 ALA C C 1 +ATOM 8498 O O . ALA C 1 273 ? 195.685 128.224 122.374 1.00 35.90 ? 273 ALA C O 1 +ATOM 8499 C CB . ALA C 1 273 ? 196.852 125.107 122.590 1.00 26.54 ? 273 ALA C CB 1 +ATOM 8500 N N . ASN C 1 274 ? 196.912 127.465 120.628 1.00 39.22 ? 274 ASN C N 1 +ATOM 8501 C CA . ASN C 1 274 ? 196.298 128.317 119.607 1.00 36.22 ? 274 ASN C CA 1 +ATOM 8502 C C . ASN C 1 274 ? 196.532 129.798 119.895 1.00 43.23 ? 274 ASN C C 1 +ATOM 8503 O O . ASN C 1 274 ? 195.606 130.607 119.886 1.00 46.65 ? 274 ASN C O 1 +ATOM 8504 C CB . ASN C 1 274 ? 194.802 128.029 119.459 1.00 39.01 ? 274 ASN C CB 1 +ATOM 8505 C CG . ASN C 1 274 ? 194.512 126.594 119.109 1.00 44.56 ? 274 ASN C CG 1 +ATOM 8506 O OD1 . ASN C 1 274 ? 194.777 126.158 117.998 1.00 47.03 ? 274 ASN C OD1 1 +ATOM 8507 N ND2 . ASN C 1 274 ? 193.949 125.855 120.050 1.00 40.89 ? 274 ASN C ND2 1 +ATOM 8508 N N . LYS C 1 275 ? 197.785 130.157 120.144 1.00 41.82 ? 275 LYS C N 1 +ATOM 8509 C CA . LYS C 1 275 ? 198.140 131.544 120.408 1.00 37.43 ? 275 LYS C CA 1 +ATOM 8510 C C . LYS C 1 275 ? 198.349 132.364 119.144 1.00 46.85 ? 275 LYS C C 1 +ATOM 8511 O O . LYS C 1 275 ? 198.571 133.573 119.241 1.00 45.43 ? 275 LYS C O 1 +ATOM 8512 C CB . LYS C 1 275 ? 199.403 131.621 121.266 1.00 38.06 ? 275 LYS C CB 1 +ATOM 8513 C CG . LYS C 1 275 ? 199.166 131.549 122.756 1.00 41.03 ? 275 LYS C CG 1 +ATOM 8514 C CD . LYS C 1 275 ? 200.368 132.089 123.507 1.00 39.53 ? 275 LYS C CD 1 +ATOM 8515 C CE . LYS C 1 275 ? 200.159 132.039 125.004 1.00 39.87 ? 275 LYS C CE 1 +ATOM 8516 N NZ . LYS C 1 275 ? 200.164 130.652 125.527 1.00 42.32 ? 275 LYS C NZ 1 +ATOM 8517 N N . TYR C 1 276 ? 198.291 131.746 117.969 1.00 51.87 ? 276 TYR C N 1 +ATOM 8518 C CA . TYR C 1 276 ? 198.497 132.449 116.710 1.00 47.55 ? 276 TYR C CA 1 +ATOM 8519 C C . TYR C 1 276 ? 197.216 133.062 116.158 1.00 47.20 ? 276 TYR C C 1 +ATOM 8520 O O . TYR C 1 276 ? 197.250 133.659 115.080 1.00 51.21 ? 276 TYR C O 1 +ATOM 8521 C CB . TYR C 1 276 ? 199.117 131.502 115.671 1.00 47.66 ? 276 TYR C CB 1 +ATOM 8522 C CG . TYR C 1 276 ? 198.239 130.327 115.316 1.00 46.77 ? 276 TYR C CG 1 +ATOM 8523 C CD1 . TYR C 1 276 ? 197.325 130.410 114.278 1.00 48.48 ? 276 TYR C CD1 1 +ATOM 8524 C CD2 . TYR C 1 276 ? 198.316 129.140 116.023 1.00 47.19 ? 276 TYR C CD2 1 +ATOM 8525 C CE1 . TYR C 1 276 ? 196.515 129.347 113.957 1.00 51.19 ? 276 TYR C CE1 1 +ATOM 8526 C CE2 . TYR C 1 276 ? 197.507 128.074 115.710 1.00 49.02 ? 276 TYR C CE2 1 +ATOM 8527 C CZ . TYR C 1 276 ? 196.608 128.183 114.676 1.00 51.61 ? 276 TYR C CZ 1 +ATOM 8528 O OH . TYR C 1 276 ? 195.798 127.121 114.354 1.00 49.80 ? 276 TYR C OH 1 +ATOM 8529 N N . SER C 1 277 ? 196.094 132.916 116.857 1.00 46.64 ? 277 SER C N 1 +ATOM 8530 C CA . SER C 1 277 ? 194.816 133.487 116.449 1.00 41.69 ? 277 SER C CA 1 +ATOM 8531 C C . SER C 1 277 ? 194.517 134.716 117.296 1.00 42.68 ? 277 SER C C 1 +ATOM 8532 O O . SER C 1 277 ? 194.548 134.643 118.526 1.00 50.21 ? 277 SER C O 1 +ATOM 8533 C CB . SER C 1 277 ? 193.697 132.459 116.598 1.00 37.21 ? 277 SER C CB 1 +ATOM 8534 O OG . SER C 1 277 ? 192.478 132.961 116.090 1.00 44.70 ? 277 SER C OG 1 +ATOM 8535 N N . HIS C 1 278 ? 194.221 135.841 116.643 1.00 38.86 ? 278 HIS C N 1 +ATOM 8536 C CA . HIS C 1 278 ? 194.110 137.087 117.393 1.00 39.02 ? 278 HIS C CA 1 +ATOM 8537 C C . HIS C 1 278 ? 192.827 137.185 118.206 1.00 41.50 ? 278 HIS C C 1 +ATOM 8538 O O . HIS C 1 278 ? 192.688 138.127 118.990 1.00 46.57 ? 278 HIS C O 1 +ATOM 8539 C CB . HIS C 1 278 ? 194.242 138.299 116.463 1.00 41.52 ? 278 HIS C CB 1 +ATOM 8540 C CG . HIS C 1 278 ? 193.157 138.420 115.440 1.00 43.82 ? 278 HIS C CG 1 +ATOM 8541 N ND1 . HIS C 1 278 ? 191.848 138.701 115.767 1.00 45.87 ? 278 HIS C ND1 1 +ATOM 8542 C CD2 . HIS C 1 278 ? 193.196 138.337 114.089 1.00 46.49 ? 278 HIS C CD2 1 +ATOM 8543 C CE1 . HIS C 1 278 ? 191.124 138.763 114.665 1.00 44.42 ? 278 HIS C CE1 1 +ATOM 8544 N NE2 . HIS C 1 278 ? 191.918 138.548 113.633 1.00 47.47 ? 278 HIS C NE2 1 +ATOM 8545 N N . THR C 1 279 ? 191.891 136.257 118.042 1.00 40.53 ? 279 THR C N 1 +ATOM 8546 C CA . THR C 1 279 ? 190.727 136.193 118.916 1.00 36.02 ? 279 THR C CA 1 +ATOM 8547 C C . THR C 1 279 ? 190.996 135.420 120.201 1.00 37.76 ? 279 THR C C 1 +ATOM 8548 O O . THR C 1 279 ? 190.383 135.725 121.230 1.00 36.74 ? 279 THR C O 1 +ATOM 8549 C CB . THR C 1 279 ? 189.549 135.564 118.167 1.00 34.08 ? 279 THR C CB 1 +ATOM 8550 O OG1 . THR C 1 279 ? 189.279 136.325 116.987 1.00 38.49 ? 279 THR C OG1 1 +ATOM 8551 C CG2 . THR C 1 279 ? 188.306 135.544 119.023 1.00 35.70 ? 279 THR C CG2 1 +ATOM 8552 N N . ILE C 1 280 ? 191.922 134.462 120.179 1.00 35.04 ? 280 ILE C N 1 +ATOM 8553 C CA . ILE C 1 280 ? 192.191 133.603 121.328 1.00 28.10 ? 280 ILE C CA 1 +ATOM 8554 C C . ILE C 1 280 ? 193.335 134.161 122.169 1.00 31.72 ? 280 ILE C C 1 +ATOM 8555 O O . ILE C 1 280 ? 193.345 134.000 123.393 1.00 47.49 ? 280 ILE C O 1 +ATOM 8556 C CB . ILE C 1 280 ? 192.476 132.158 120.873 1.00 32.24 ? 280 ILE C CB 1 +ATOM 8557 C CG1 . ILE C 1 280 ? 191.190 131.503 120.367 1.00 32.62 ? 280 ILE C CG1 1 +ATOM 8558 C CG2 . ILE C 1 280 ? 193.069 131.329 121.996 1.00 28.15 ? 280 ILE C CG2 1 +ATOM 8559 C CD1 . ILE C 1 280 ? 191.364 130.081 119.909 1.00 30.12 ? 280 ILE C CD1 1 +ATOM 8560 N N . GLY C 1 281 ? 194.298 134.836 121.537 1.00 19.25 ? 281 GLY C N 1 +ATOM 8561 C CA . GLY C 1 281 ? 195.393 135.428 122.292 1.00 17.33 ? 281 GLY C CA 1 +ATOM 8562 C C . GLY C 1 281 ? 194.979 136.565 123.205 1.00 23.33 ? 281 GLY C C 1 +ATOM 8563 O O . GLY C 1 281 ? 195.677 136.853 124.187 1.00 38.45 ? 281 GLY C O 1 +ATOM 8564 N N . PHE C 1 282 ? 193.844 137.198 122.911 1.00 33.25 ? 282 PHE C N 1 +ATOM 8565 C CA . PHE C 1 282 ? 193.318 138.301 123.703 1.00 26.62 ? 282 PHE C CA 1 +ATOM 8566 C C . PHE C 1 282 ? 193.068 137.898 125.152 1.00 26.06 ? 282 PHE C C 1 +ATOM 8567 O O . PHE C 1 282 ? 193.418 138.655 126.066 1.00 39.95 ? 282 PHE C O 1 +ATOM 8568 C CB . PHE C 1 282 ? 192.037 138.790 123.021 1.00 24.55 ? 282 PHE C CB 1 +ATOM 8569 C CG . PHE C 1 282 ? 191.411 139.998 123.646 1.00 34.93 ? 282 PHE C CG 1 +ATOM 8570 C CD1 . PHE C 1 282 ? 192.046 141.221 123.613 1.00 34.46 ? 282 PHE C CD1 1 +ATOM 8571 C CD2 . PHE C 1 282 ? 190.158 139.920 124.222 1.00 37.49 ? 282 PHE C CD2 1 +ATOM 8572 C CE1 . PHE C 1 282 ? 191.459 142.328 124.176 1.00 33.57 ? 282 PHE C CE1 1 +ATOM 8573 C CE2 . PHE C 1 282 ? 189.573 141.024 124.782 1.00 40.00 ? 282 PHE C CE2 1 +ATOM 8574 C CZ . PHE C 1 282 ? 190.222 142.230 124.758 1.00 35.53 ? 282 PHE C CZ 1 +ATOM 8575 N N . VAL C 1 283 ? 192.507 136.710 125.379 1.00 24.42 ? 283 VAL C N 1 +ATOM 8576 C CA . VAL C 1 283 ? 192.177 136.242 126.722 1.00 22.23 ? 283 VAL C CA 1 +ATOM 8577 C C . VAL C 1 283 ? 193.436 136.063 127.568 1.00 34.21 ? 283 VAL C C 1 +ATOM 8578 O O . VAL C 1 283 ? 193.515 136.545 128.709 1.00 44.57 ? 283 VAL C O 1 +ATOM 8579 C CB . VAL C 1 283 ? 191.373 134.931 126.620 1.00 27.10 ? 283 VAL C CB 1 +ATOM 8580 C CG1 . VAL C 1 283 ? 190.864 134.495 127.974 1.00 38.01 ? 283 VAL C CG1 1 +ATOM 8581 C CG2 . VAL C 1 283 ? 190.222 135.081 125.633 1.00 21.84 ? 283 VAL C CG2 1 +ATOM 8582 N N . TYR C 1 284 ? 194.439 135.372 127.018 1.00 25.78 ? 284 TYR C N 1 +ATOM 8583 C CA . TYR C 1 284 ? 195.691 135.156 127.738 1.00 23.80 ? 284 TYR C CA 1 +ATOM 8584 C C . TYR C 1 284 ? 196.394 136.473 128.038 1.00 29.41 ? 284 TYR C C 1 +ATOM 8585 O O . TYR C 1 284 ? 196.907 136.677 129.149 1.00 34.82 ? 284 TYR C O 1 +ATOM 8586 C CB . TYR C 1 284 ? 196.620 134.252 126.930 1.00 24.10 ? 284 TYR C CB 1 +ATOM 8587 C CG . TYR C 1 284 ? 196.104 132.870 126.605 1.00 20.45 ? 284 TYR C CG 1 +ATOM 8588 C CD1 . TYR C 1 284 ? 195.513 132.078 127.571 1.00 25.05 ? 284 TYR C CD1 1 +ATOM 8589 C CD2 . TYR C 1 284 ? 196.245 132.346 125.333 1.00 21.31 ? 284 TYR C CD2 1 +ATOM 8590 C CE1 . TYR C 1 284 ? 195.061 130.817 127.271 1.00 20.56 ? 284 TYR C CE1 1 +ATOM 8591 C CE2 . TYR C 1 284 ? 195.790 131.090 125.028 1.00 23.12 ? 284 TYR C CE2 1 +ATOM 8592 C CZ . TYR C 1 284 ? 195.206 130.329 126.000 1.00 23.30 ? 284 TYR C CZ 1 +ATOM 8593 O OH . TYR C 1 284 ? 194.755 129.072 125.696 1.00 23.09 ? 284 TYR C OH 1 +ATOM 8594 N N . GLY C 1 285 ? 196.438 137.374 127.053 1.00 32.99 ? 285 GLY C N 1 +ATOM 8595 C CA . GLY C 1 285 ? 197.060 138.665 127.282 1.00 27.99 ? 285 GLY C CA 1 +ATOM 8596 C C . GLY C 1 285 ? 196.391 139.451 128.390 1.00 33.95 ? 285 GLY C C 1 +ATOM 8597 O O . GLY C 1 285 ? 197.064 140.074 129.215 1.00 43.40 ? 285 GLY C O 1 +ATOM 8598 N N . GLU C 1 286 ? 195.056 139.439 128.426 1.00 28.02 ? 286 GLU C N 1 +ATOM 8599 C CA . GLU C 1 286 ? 194.352 140.159 129.482 1.00 26.84 ? 286 GLU C CA 1 +ATOM 8600 C C . GLU C 1 286 ? 194.656 139.579 130.854 1.00 37.89 ? 286 GLU C C 1 +ATOM 8601 O O . GLU C 1 286 ? 194.920 140.328 131.808 1.00 43.14 ? 286 GLU C O 1 +ATOM 8602 C CB . GLU C 1 286 ? 192.851 140.145 129.220 1.00 30.98 ? 286 GLU C CB 1 +ATOM 8603 C CG . GLU C 1 286 ? 192.435 141.160 128.197 1.00 45.74 ? 286 GLU C CG 1 +ATOM 8604 C CD . GLU C 1 286 ? 192.800 142.566 128.619 1.00 52.73 ? 286 GLU C CD 1 +ATOM 8605 O OE1 . GLU C 1 286 ? 192.327 143.006 129.686 1.00 52.69 ? 286 GLU C OE1 1 +ATOM 8606 O OE2 . GLU C 1 286 ? 193.573 143.225 127.895 1.00 47.26 ? 286 GLU C OE2 1 +ATOM 8607 N N . MET C 1 287 ? 194.640 138.248 130.973 1.00 32.33 ? 287 MET C N 1 +ATOM 8608 C CA . MET C 1 287 ? 194.945 137.630 132.260 1.00 21.32 ? 287 MET C CA 1 +ATOM 8609 C C . MET C 1 287 ? 196.334 138.029 132.744 1.00 27.98 ? 287 MET C C 1 +ATOM 8610 O O . MET C 1 287 ? 196.517 138.426 133.906 1.00 36.15 ? 287 MET C O 1 +ATOM 8611 C CB . MET C 1 287 ? 194.839 136.109 132.158 1.00 26.69 ? 287 MET C CB 1 +ATOM 8612 C CG . MET C 1 287 ? 193.440 135.568 131.963 1.00 20.81 ? 287 MET C CG 1 +ATOM 8613 S SD . MET C 1 287 ? 192.321 136.014 133.286 1.00 43.91 ? 287 MET C SD 1 +ATOM 8614 C CE . MET C 1 287 ? 190.805 135.314 132.675 1.00 27.15 ? 287 MET C CE 1 +ATOM 8615 N N . PHE C 1 288 ? 197.327 137.960 131.856 1.00 29.04 ? 288 PHE C N 1 +ATOM 8616 C CA . PHE C 1 288 ? 198.692 138.224 132.300 1.00 26.24 ? 288 PHE C CA 1 +ATOM 8617 C C . PHE C 1 288 ? 198.904 139.699 132.631 1.00 26.36 ? 288 PHE C C 1 +ATOM 8618 O O . PHE C 1 288 ? 199.621 140.026 133.585 1.00 31.61 ? 288 PHE C O 1 +ATOM 8619 C CB . PHE C 1 288 ? 199.697 137.753 131.254 1.00 33.21 ? 288 PHE C CB 1 +ATOM 8620 C CG . PHE C 1 288 ? 201.034 137.420 131.834 1.00 40.92 ? 288 PHE C CG 1 +ATOM 8621 C CD1 . PHE C 1 288 ? 201.193 136.293 132.617 1.00 37.28 ? 288 PHE C CD1 1 +ATOM 8622 C CD2 . PHE C 1 288 ? 202.122 138.248 131.633 1.00 44.37 ? 288 PHE C CD2 1 +ATOM 8623 C CE1 . PHE C 1 288 ? 202.414 135.987 133.171 1.00 40.74 ? 288 PHE C CE1 1 +ATOM 8624 C CE2 . PHE C 1 288 ? 203.349 137.947 132.186 1.00 44.07 ? 288 PHE C CE2 1 +ATOM 8625 C CZ . PHE C 1 288 ? 203.494 136.815 132.957 1.00 45.87 ? 288 PHE C CZ 1 +ATOM 8626 N N . ARG C 1 289 ? 198.294 140.606 131.864 1.00 34.62 ? 289 ARG C N 1 +ATOM 8627 C CA . ARG C 1 289 ? 198.400 142.026 132.189 1.00 27.28 ? 289 ARG C CA 1 +ATOM 8628 C C . ARG C 1 289 ? 197.801 142.328 133.558 1.00 29.83 ? 289 ARG C C 1 +ATOM 8629 O O . ARG C 1 289 ? 198.379 143.092 134.345 1.00 28.93 ? 289 ARG C O 1 +ATOM 8630 C CB . ARG C 1 289 ? 197.716 142.862 131.109 1.00 28.01 ? 289 ARG C CB 1 +ATOM 8631 C CG . ARG C 1 289 ? 197.864 144.359 131.304 1.00 39.15 ? 289 ARG C CG 1 +ATOM 8632 C CD . ARG C 1 289 ? 197.034 145.148 130.310 1.00 38.88 ? 289 ARG C CD 1 +ATOM 8633 N NE . ARG C 1 289 ? 195.603 144.931 130.489 1.00 45.54 ? 289 ARG C NE 1 +ATOM 8634 C CZ . ARG C 1 289 ? 194.839 145.605 131.336 1.00 43.85 ? 289 ARG C CZ 1 +ATOM 8635 N NH1 . ARG C 1 289 ? 195.335 146.558 132.106 1.00 36.34 ? 289 ARG C NH1 1 +ATOM 8636 N NH2 . ARG C 1 289 ? 193.544 145.318 131.410 1.00 43.48 ? 289 ARG C NH2 1 +ATOM 8637 N N . ARG C 1 290 ? 196.646 141.734 133.864 1.00 37.83 ? 290 ARG C N 1 +ATOM 8638 C CA . ARG C 1 290 ? 196.040 141.964 135.171 1.00 31.01 ? 290 ARG C CA 1 +ATOM 8639 C C . ARG C 1 290 ? 196.914 141.417 136.294 1.00 25.08 ? 290 ARG C C 1 +ATOM 8640 O O . ARG C 1 290 ? 196.996 142.019 137.369 1.00 25.21 ? 290 ARG C O 1 +ATOM 8641 C CB . ARG C 1 290 ? 194.648 141.345 135.222 1.00 30.97 ? 290 ARG C CB 1 +ATOM 8642 C CG . ARG C 1 290 ? 193.642 142.017 134.317 1.00 28.00 ? 290 ARG C CG 1 +ATOM 8643 C CD . ARG C 1 290 ? 192.554 142.688 135.109 1.00 30.84 ? 290 ARG C CD 1 +ATOM 8644 N NE . ARG C 1 290 ? 191.718 143.530 134.267 1.00 36.00 ? 290 ARG C NE 1 +ATOM 8645 C CZ . ARG C 1 290 ? 190.919 144.484 134.722 1.00 38.54 ? 290 ARG C CZ 1 +ATOM 8646 N NH1 . ARG C 1 290 ? 190.828 144.749 136.014 1.00 33.58 ? 290 ARG C NH1 1 +ATOM 8647 N NH2 . ARG C 1 290 ? 190.197 145.191 133.861 1.00 29.40 ? 290 ARG C NH2 1 +ATOM 8648 N N . PHE C 1 291 ? 197.568 140.271 136.074 1.00 29.89 ? 291 PHE C N 1 +ATOM 8649 C CA . PHE C 1 291 ? 198.498 139.772 137.090 1.00 24.47 ? 291 PHE C CA 1 +ATOM 8650 C C . PHE C 1 291 ? 199.653 140.741 137.303 1.00 19.43 ? 291 PHE C C 1 +ATOM 8651 O O . PHE C 1 291 ? 200.062 140.992 138.440 1.00 23.42 ? 291 PHE C O 1 +ATOM 8652 C CB . PHE C 1 291 ? 199.044 138.399 136.707 1.00 32.30 ? 291 PHE C CB 1 +ATOM 8653 C CG . PHE C 1 291 ? 200.060 137.851 137.681 1.00 23.91 ? 291 PHE C CG 1 +ATOM 8654 C CD1 . PHE C 1 291 ? 199.896 138.008 139.043 1.00 27.94 ? 291 PHE C CD1 1 +ATOM 8655 C CD2 . PHE C 1 291 ? 201.176 137.179 137.234 1.00 25.30 ? 291 PHE C CD2 1 +ATOM 8656 C CE1 . PHE C 1 291 ? 200.821 137.508 139.931 1.00 23.28 ? 291 PHE C CE1 1 +ATOM 8657 C CE2 . PHE C 1 291 ? 202.099 136.680 138.123 1.00 29.26 ? 291 PHE C CE2 1 +ATOM 8658 C CZ . PHE C 1 291 ? 201.916 136.843 139.471 1.00 19.08 ? 291 PHE C CZ 1 +ATOM 8659 N N . GLY C 1 292 ? 200.200 141.284 136.217 1.00 37.24 ? 292 GLY C N 1 +ATOM 8660 C CA . GLY C 1 292 ? 201.323 142.200 136.345 1.00 27.16 ? 292 GLY C CA 1 +ATOM 8661 C C . GLY C 1 292 ? 200.967 143.505 137.035 1.00 29.35 ? 292 GLY C C 1 +ATOM 8662 O O . GLY C 1 292 ? 201.823 144.143 137.648 1.00 26.50 ? 292 GLY C O 1 +ATOM 8663 N N . GLU C 1 293 ? 199.712 143.942 136.911 1.00 39.21 ? 293 GLU C N 1 +ATOM 8664 C CA . GLU C 1 293 ? 199.309 145.191 137.555 1.00 29.79 ? 293 GLU C CA 1 +ATOM 8665 C C . GLU C 1 293 ? 199.106 145.039 139.058 1.00 37.26 ? 293 GLU C C 1 +ATOM 8666 O O . GLU C 1 293 ? 199.183 146.029 139.789 1.00 38.68 ? 293 GLU C O 1 +ATOM 8667 C CB . GLU C 1 293 ? 198.026 145.713 136.922 1.00 36.43 ? 293 GLU C CB 1 +ATOM 8668 C CG . GLU C 1 293 ? 198.238 146.558 135.695 1.00 41.34 ? 293 GLU C CG 1 +ATOM 8669 C CD . GLU C 1 293 ? 197.011 146.597 134.817 1.00 53.45 ? 293 GLU C CD 1 +ATOM 8670 O OE1 . GLU C 1 293 ? 195.888 146.545 135.359 1.00 51.59 ? 293 GLU C OE1 1 +ATOM 8671 O OE2 . GLU C 1 293 ? 197.170 146.669 133.581 1.00 50.19 ? 293 GLU C OE2 1 +ATOM 8672 N N . PHE C 1 294 ? 198.818 143.827 139.536 1.00 33.78 ? 294 PHE C N 1 +ATOM 8673 C CA . PHE C 1 294 ? 198.445 143.649 140.938 1.00 25.90 ? 294 PHE C CA 1 +ATOM 8674 C C . PHE C 1 294 ? 199.644 143.793 141.865 1.00 34.86 ? 294 PHE C C 1 +ATOM 8675 O O . PHE C 1 294 ? 199.526 144.350 142.961 1.00 44.30 ? 294 PHE C O 1 +ATOM 8676 C CB . PHE C 1 294 ? 197.783 142.285 141.130 1.00 23.67 ? 294 PHE C CB 1 +ATOM 8677 C CG . PHE C 1 294 ? 197.547 141.917 142.567 1.00 33.40 ? 294 PHE C CG 1 +ATOM 8678 C CD1 . PHE C 1 294 ? 196.460 142.420 143.253 1.00 32.76 ? 294 PHE C CD1 1 +ATOM 8679 C CD2 . PHE C 1 294 ? 198.405 141.057 143.229 1.00 38.48 ? 294 PHE C CD2 1 +ATOM 8680 C CE1 . PHE C 1 294 ? 196.237 142.082 144.565 1.00 24.23 ? 294 PHE C CE1 1 +ATOM 8681 C CE2 . PHE C 1 294 ? 198.185 140.722 144.546 1.00 35.81 ? 294 PHE C CE2 1 +ATOM 8682 C CZ . PHE C 1 294 ? 197.101 141.235 145.210 1.00 29.85 ? 294 PHE C CZ 1 +ATOM 8683 N N . ILE C 1 295 ? 200.803 143.292 141.454 1.00 31.57 ? 295 ILE C N 1 +ATOM 8684 C CA . ILE C 1 295 ? 201.958 143.243 142.339 1.00 29.30 ? 295 ILE C CA 1 +ATOM 8685 C C . ILE C 1 295 ? 202.780 144.517 142.219 1.00 29.70 ? 295 ILE C C 1 +ATOM 8686 O O . ILE C 1 295 ? 203.900 144.594 142.735 1.00 37.86 ? 295 ILE C O 1 +ATOM 8687 C CB . ILE C 1 295 ? 202.817 142.000 142.053 1.00 24.95 ? 295 ILE C CB 1 +ATOM 8688 C CG1 . ILE C 1 295 ? 203.219 141.955 140.585 1.00 25.76 ? 295 ILE C CG1 1 +ATOM 8689 C CG2 . ILE C 1 295 ? 202.061 140.748 142.416 1.00 22.05 ? 295 ILE C CG2 1 +ATOM 8690 C CD1 . ILE C 1 295 ? 204.190 140.864 140.266 1.00 29.75 ? 295 ILE C CD1 1 +ATOM 8691 N N . SER C 1 296 ? 202.238 145.525 141.541 1.00 30.06 ? 296 SER C N 1 +ATOM 8692 C CA . SER C 1 296 ? 202.881 146.825 141.426 1.00 24.62 ? 296 SER C CA 1 +ATOM 8693 C C . SER C 1 296 ? 202.296 147.861 142.370 1.00 33.07 ? 296 SER C C 1 +ATOM 8694 O O . SER C 1 296 ? 202.754 149.005 142.369 1.00 39.94 ? 296 SER C O 1 +ATOM 8695 C CB . SER C 1 296 ? 202.788 147.335 139.991 1.00 25.21 ? 296 SER C CB 1 +ATOM 8696 O OG . SER C 1 296 ? 203.240 146.352 139.085 1.00 32.96 ? 296 SER C OG 1 +ATOM 8697 N N . LYS C 1 297 ? 201.308 147.494 143.163 1.00 36.13 ? 297 LYS C N 1 +ATOM 8698 C CA . LYS C 1 297 ? 200.662 148.392 144.103 1.00 31.22 ? 297 LYS C CA 1 +ATOM 8699 C C . LYS C 1 297 ? 201.455 148.472 145.407 1.00 40.70 ? 297 LYS C C 1 +ATOM 8700 O O . LYS C 1 297 ? 202.162 147.530 145.772 1.00 38.02 ? 297 LYS C O 1 +ATOM 8701 C CB . LYS C 1 297 ? 199.246 147.914 144.390 1.00 29.14 ? 297 LYS C CB 1 +ATOM 8702 C CG . LYS C 1 297 ? 198.272 148.179 143.268 1.00 36.38 ? 297 LYS C CG 1 +ATOM 8703 C CD . LYS C 1 297 ? 196.892 147.640 143.582 1.00 37.46 ? 297 LYS C CD 1 +ATOM 8704 C CE . LYS C 1 297 ? 196.150 147.285 142.313 1.00 41.40 ? 297 LYS C CE 1 +ATOM 8705 N NZ . LYS C 1 297 ? 195.071 146.298 142.555 1.00 47.04 ? 297 LYS C NZ 1 +ATOM 8706 N N . PRO C 1 298 ? 201.375 149.594 146.115 1.00 41.61 ? 298 PRO C N 1 +ATOM 8707 C CA . PRO C 1 298 ? 202.014 149.684 147.430 1.00 35.47 ? 298 PRO C CA 1 +ATOM 8708 C C . PRO C 1 298 ? 201.245 148.923 148.500 1.00 33.43 ? 298 PRO C C 1 +ATOM 8709 O O . PRO C 1 298 ? 200.021 148.795 148.449 1.00 36.12 ? 298 PRO C O 1 +ATOM 8710 C CB . PRO C 1 298 ? 202.016 151.191 147.714 1.00 30.61 ? 298 PRO C CB 1 +ATOM 8711 C CG . PRO C 1 298 ? 200.893 151.723 146.913 1.00 31.28 ? 298 PRO C CG 1 +ATOM 8712 C CD . PRO C 1 298 ? 200.812 150.883 145.680 1.00 31.98 ? 298 PRO C CD 1 +ATOM 8713 N N . GLN C 1 299 ? 201.993 148.429 149.489 1.00 29.03 ? 299 GLN C N 1 +ATOM 8714 C CA . GLN C 1 299 ? 201.453 147.649 150.605 1.00 26.88 ? 299 GLN C CA 1 +ATOM 8715 C C . GLN C 1 299 ? 200.755 146.377 150.115 1.00 26.86 ? 299 GLN C C 1 +ATOM 8716 O O . GLN C 1 299 ? 199.544 146.220 150.234 1.00 38.87 ? 299 GLN C O 1 +ATOM 8717 C CB . GLN C 1 299 ? 200.510 148.498 151.462 1.00 24.78 ? 299 GLN C CB 1 +ATOM 8718 C CG . GLN C 1 299 ? 201.032 149.885 151.801 1.00 31.01 ? 299 GLN C CG 1 +ATOM 8719 C CD . GLN C 1 299 ? 201.884 149.906 153.045 1.00 34.16 ? 299 GLN C CD 1 +ATOM 8720 O OE1 . GLN C 1 299 ? 201.703 149.092 153.942 1.00 35.41 ? 299 GLN C OE1 1 +ATOM 8721 N NE2 . GLN C 1 299 ? 202.815 150.845 153.110 1.00 33.08 ? 299 GLN C NE2 1 +ATOM 8722 N N . THR C 1 300 ? 201.552 145.461 149.562 1.00 30.91 ? 300 THR C N 1 +ATOM 8723 C CA . THR C 1 300 ? 201.063 144.217 148.983 1.00 28.32 ? 300 THR C CA 1 +ATOM 8724 C C . THR C 1 300 ? 201.823 143.024 149.556 1.00 31.98 ? 300 THR C C 1 +ATOM 8725 O O . THR C 1 300 ? 203.017 143.115 149.844 1.00 31.97 ? 300 THR C O 1 +ATOM 8726 C CB . THR C 1 300 ? 201.209 144.235 147.453 1.00 33.31 ? 300 THR C CB 1 +ATOM 8727 O OG1 . THR C 1 300 ? 200.630 145.432 146.929 1.00 34.66 ? 300 THR C OG1 1 +ATOM 8728 C CG2 . THR C 1 300 ? 200.517 143.048 146.817 1.00 32.65 ? 300 THR C CG2 1 +ATOM 8729 N N . ALA C 1 301 ? 201.119 141.898 149.716 1.00 31.80 ? 301 ALA C N 1 +ATOM 8730 C CA . ALA C 1 301 ? 201.713 140.630 150.123 1.00 19.10 ? 301 ALA C CA 1 +ATOM 8731 C C . ALA C 1 301 ? 201.225 139.508 149.213 1.00 25.22 ? 301 ALA C C 1 +ATOM 8732 O O . ALA C 1 301 ? 200.088 139.526 148.741 1.00 41.70 ? 301 ALA C O 1 +ATOM 8733 C CB . ALA C 1 301 ? 201.376 140.295 151.574 1.00 17.62 ? 301 ALA C CB 1 +ATOM 8734 N N . LEU C 1 302 ? 202.094 138.522 148.977 1.00 19.98 ? 302 LEU C N 1 +ATOM 8735 C CA . LEU C 1 302 ? 201.795 137.399 148.097 1.00 20.15 ? 302 LEU C CA 1 +ATOM 8736 C C . LEU C 1 302 ? 202.336 136.104 148.688 1.00 18.52 ? 302 LEU C C 1 +ATOM 8737 O O . LEU C 1 302 ? 203.437 136.081 149.235 1.00 25.69 ? 302 LEU C O 1 +ATOM 8738 C CB . LEU C 1 302 ? 202.388 137.623 146.699 1.00 24.47 ? 302 LEU C CB 1 +ATOM 8739 C CG . LEU C 1 302 ? 202.040 136.652 145.565 1.00 23.89 ? 302 LEU C CG 1 +ATOM 8740 C CD1 . LEU C 1 302 ? 200.627 136.842 145.094 1.00 23.46 ? 302 LEU C CD1 1 +ATOM 8741 C CD2 . LEU C 1 302 ? 202.996 136.828 144.407 1.00 20.36 ? 302 LEU C CD2 1 +ATOM 8742 N N . PHE C 1 303 ? 201.561 135.029 148.563 1.00 15.82 ? 303 PHE C N 1 +ATOM 8743 C CA . PHE C 1 303 ? 201.958 133.685 148.962 1.00 11.30 ? 303 PHE C CA 1 +ATOM 8744 C C . PHE C 1 303 ? 202.030 132.802 147.725 1.00 18.72 ? 303 PHE C C 1 +ATOM 8745 O O . PHE C 1 303 ? 201.143 132.853 146.873 1.00 30.13 ? 303 PHE C O 1 +ATOM 8746 C CB . PHE C 1 303 ? 200.963 133.068 149.954 1.00 8.40 ? 303 PHE C CB 1 +ATOM 8747 C CG . PHE C 1 303 ? 200.772 133.856 151.218 1.00 24.52 ? 303 PHE C CG 1 +ATOM 8748 C CD1 . PHE C 1 303 ? 199.902 134.925 151.255 1.00 24.50 ? 303 PHE C CD1 1 +ATOM 8749 C CD2 . PHE C 1 303 ? 201.430 133.506 152.379 1.00 30.11 ? 303 PHE C CD2 1 +ATOM 8750 C CE1 . PHE C 1 303 ? 199.713 135.645 152.411 1.00 20.15 ? 303 PHE C CE1 1 +ATOM 8751 C CE2 . PHE C 1 303 ? 201.240 134.227 153.541 1.00 26.33 ? 303 PHE C CE2 1 +ATOM 8752 C CZ . PHE C 1 303 ? 200.381 135.297 153.552 1.00 21.12 ? 303 PHE C CZ 1 +ATOM 8753 N N . ILE C 1 304 ? 203.079 131.986 147.627 1.00 23.43 ? 304 ILE C N 1 +ATOM 8754 C CA . ILE C 1 304 ? 203.291 131.099 146.485 1.00 17.65 ? 304 ILE C CA 1 +ATOM 8755 C C . ILE C 1 304 ? 203.441 129.673 146.993 1.00 24.46 ? 304 ILE C C 1 +ATOM 8756 O O . ILE C 1 304 ? 204.237 129.418 147.899 1.00 35.58 ? 304 ILE C O 1 +ATOM 8757 C CB . ILE C 1 304 ? 204.529 131.506 145.663 1.00 18.71 ? 304 ILE C CB 1 +ATOM 8758 C CG1 . ILE C 1 304 ? 204.549 133.011 145.421 1.00 19.71 ? 304 ILE C CG1 1 +ATOM 8759 C CG2 . ILE C 1 304 ? 204.555 130.778 144.343 1.00 21.72 ? 304 ILE C CG2 1 +ATOM 8760 C CD1 . ILE C 1 304 ? 205.727 133.477 144.634 1.00 16.03 ? 304 ILE C CD1 1 +ATOM 8761 N N . ASN C 1 305 ? 202.691 128.742 146.402 1.00 17.26 ? 305 ASN C N 1 +ATOM 8762 C CA . ASN C 1 305 ? 202.701 127.357 146.857 1.00 27.94 ? 305 ASN C CA 1 +ATOM 8763 C C . ASN C 1 305 ? 202.302 126.440 145.710 1.00 26.62 ? 305 ASN C C 1 +ATOM 8764 O O . ASN C 1 305 ? 201.302 126.692 145.037 1.00 36.63 ? 305 ASN C O 1 +ATOM 8765 C CB . ASN C 1 305 ? 201.754 127.179 148.050 1.00 25.21 ? 305 ASN C CB 1 +ATOM 8766 C CG . ASN C 1 305 ? 201.645 125.738 148.511 1.00 25.57 ? 305 ASN C CG 1 +ATOM 8767 O OD1 . ASN C 1 305 ? 200.985 124.924 147.881 1.00 24.65 ? 305 ASN C OD1 1 +ATOM 8768 N ND2 . ASN C 1 305 ? 202.276 125.433 149.626 1.00 26.61 ? 305 ASN C ND2 1 +ATOM 8769 N N . GLY C 1 306 ? 203.072 125.373 145.507 1.00 26.82 ? 306 GLY C N 1 +ATOM 8770 C CA . GLY C 1 306 ? 202.791 124.383 144.487 1.00 24.17 ? 306 GLY C CA 1 +ATOM 8771 C C . GLY C 1 306 ? 203.366 124.667 143.121 1.00 29.41 ? 306 GLY C C 1 +ATOM 8772 O O . GLY C 1 306 ? 203.090 123.912 142.185 1.00 24.60 ? 306 GLY C O 1 +ATOM 8773 N N . PHE C 1 307 ? 204.175 125.709 142.981 1.00 36.21 ? 307 PHE C N 1 +ATOM 8774 C CA . PHE C 1 307 ? 204.621 126.217 141.691 1.00 30.68 ? 307 PHE C CA 1 +ATOM 8775 C C . PHE C 1 307 ? 206.125 126.007 141.570 1.00 39.30 ? 307 PHE C C 1 +ATOM 8776 O O . PHE C 1 307 ? 206.885 126.448 142.436 1.00 43.75 ? 307 PHE C O 1 +ATOM 8777 C CB . PHE C 1 307 ? 204.241 127.694 141.569 1.00 22.62 ? 307 PHE C CB 1 +ATOM 8778 C CG . PHE C 1 307 ? 204.897 128.415 140.436 1.00 25.01 ? 307 PHE C CG 1 +ATOM 8779 C CD1 . PHE C 1 307 ? 204.555 128.141 139.130 1.00 27.77 ? 307 PHE C CD1 1 +ATOM 8780 C CD2 . PHE C 1 307 ? 205.833 129.398 140.681 1.00 29.78 ? 307 PHE C CD2 1 +ATOM 8781 C CE1 . PHE C 1 307 ? 205.156 128.814 138.094 1.00 30.83 ? 307 PHE C CE1 1 +ATOM 8782 C CE2 . PHE C 1 307 ? 206.435 130.069 139.648 1.00 32.55 ? 307 PHE C CE2 1 +ATOM 8783 C CZ . PHE C 1 307 ? 206.093 129.780 138.354 1.00 35.90 ? 307 PHE C CZ 1 +ATOM 8784 N N . GLY C 1 308 ? 206.551 125.323 140.509 1.00 35.38 ? 308 GLY C N 1 +ATOM 8785 C CA . GLY C 1 308 ? 207.964 125.089 140.266 1.00 37.02 ? 308 GLY C CA 1 +ATOM 8786 C C . GLY C 1 308 ? 208.507 126.098 139.276 1.00 38.32 ? 308 GLY C C 1 +ATOM 8787 O O . GLY C 1 308 ? 207.996 126.225 138.162 1.00 48.77 ? 308 GLY C O 1 +ATOM 8788 N N . PHE C 1 309 ? 209.571 126.790 139.674 1.00 30.10 ? 309 PHE C N 1 +ATOM 8789 C CA . PHE C 1 309 ? 209.970 128.040 139.032 1.00 33.63 ? 309 PHE C CA 1 +ATOM 8790 C C . PHE C 1 309 ? 210.596 127.794 137.658 1.00 43.41 ? 309 PHE C C 1 +ATOM 8791 O O . PHE C 1 309 ? 211.742 128.146 137.386 1.00 54.44 ? 309 PHE C O 1 +ATOM 8792 C CB . PHE C 1 309 ? 210.920 128.801 139.946 1.00 31.22 ? 309 PHE C CB 1 +ATOM 8793 C CG . PHE C 1 309 ? 210.258 129.378 141.158 1.00 36.76 ? 309 PHE C CG 1 +ATOM 8794 C CD1 . PHE C 1 309 ? 209.788 128.555 142.162 1.00 33.51 ? 309 PHE C CD1 1 +ATOM 8795 C CD2 . PHE C 1 309 ? 210.098 130.742 141.292 1.00 41.73 ? 309 PHE C CD2 1 +ATOM 8796 C CE1 . PHE C 1 309 ? 209.177 129.077 143.269 1.00 33.92 ? 309 PHE C CE1 1 +ATOM 8797 C CE2 . PHE C 1 309 ? 209.487 131.270 142.402 1.00 36.96 ? 309 PHE C CE2 1 +ATOM 8798 C CZ . PHE C 1 309 ? 209.025 130.436 143.390 1.00 37.84 ? 309 PHE C CZ 1 +ATOM 8799 N N . GLY C 1 310 ? 209.806 127.201 136.771 1.00 38.74 ? 310 GLY C N 1 +ATOM 8800 C CA . GLY C 1 310 ? 210.239 126.904 135.423 1.00 40.57 ? 310 GLY C CA 1 +ATOM 8801 C C . GLY C 1 310 ? 209.717 127.828 134.346 1.00 42.54 ? 310 GLY C C 1 +ATOM 8802 O O . GLY C 1 310 ? 209.790 127.474 133.164 1.00 48.81 ? 310 GLY C O 1 +ATOM 8803 N N . ASP C 1 311 ? 209.184 128.991 134.706 1.00 46.58 ? 311 ASP C N 1 +ATOM 8804 C CA . ASP C 1 311 ? 208.646 129.950 133.753 1.00 45.63 ? 311 ASP C CA 1 +ATOM 8805 C C . ASP C 1 311 ? 209.507 131.203 133.761 1.00 49.30 ? 311 ASP C C 1 +ATOM 8806 O O . ASP C 1 311 ? 209.697 131.823 134.810 1.00 51.61 ? 311 ASP C O 1 +ATOM 8807 C CB . ASP C 1 311 ? 207.198 130.301 134.094 1.00 44.49 ? 311 ASP C CB 1 +ATOM 8808 C CG . ASP C 1 311 ? 206.447 130.893 132.919 1.00 50.90 ? 311 ASP C CG 1 +ATOM 8809 O OD1 . ASP C 1 311 ? 206.987 131.794 132.249 1.00 56.24 ? 311 ASP C OD1 1 +ATOM 8810 O OD2 . ASP C 1 311 ? 205.306 130.458 132.667 1.00 49.02 ? 311 ASP C OD2 1 +ATOM 8811 N N . TYR C 1 312 ? 210.017 131.579 132.589 1.00 50.02 ? 312 TYR C N 1 +ATOM 8812 C CA . TYR C 1 312 ? 210.922 132.720 132.512 1.00 50.00 ? 312 TYR C CA 1 +ATOM 8813 C C . TYR C 1 312 ? 210.186 134.038 132.733 1.00 60.15 ? 312 TYR C C 1 +ATOM 8814 O O . TYR C 1 312 ? 210.681 134.918 133.448 1.00 64.74 ? 312 TYR C O 1 +ATOM 8815 C CB . TYR C 1 312 ? 211.641 132.715 131.164 1.00 55.18 ? 312 TYR C CB 1 +ATOM 8816 C CG . TYR C 1 312 ? 212.333 134.013 130.822 1.00 61.51 ? 312 TYR C CG 1 +ATOM 8817 C CD1 . TYR C 1 312 ? 213.315 134.537 131.647 1.00 61.89 ? 312 TYR C CD1 1 +ATOM 8818 C CD2 . TYR C 1 312 ? 212.006 134.712 129.673 1.00 56.89 ? 312 TYR C CD2 1 +ATOM 8819 C CE1 . TYR C 1 312 ? 213.947 135.722 131.341 1.00 60.52 ? 312 TYR C CE1 1 +ATOM 8820 C CE2 . TYR C 1 312 ? 212.633 135.899 129.359 1.00 57.78 ? 312 TYR C CE2 1 +ATOM 8821 C CZ . TYR C 1 312 ? 213.602 136.397 130.197 1.00 59.38 ? 312 TYR C CZ 1 +ATOM 8822 O OH . TYR C 1 312 ? 214.232 137.578 129.890 1.00 61.54 ? 312 TYR C OH 1 +ATOM 8823 N N . HIS C 1 313 ? 209.007 134.193 132.128 1.00 57.13 ? 313 HIS C N 1 +ATOM 8824 C CA . HIS C 1 313 ? 208.287 135.460 132.214 1.00 54.25 ? 313 HIS C CA 1 +ATOM 8825 C C . HIS C 1 313 ? 207.845 135.766 133.643 1.00 59.71 ? 313 HIS C C 1 +ATOM 8826 O O . HIS C 1 313 ? 207.979 136.904 134.113 1.00 61.14 ? 313 HIS C O 1 +ATOM 8827 C CB . HIS C 1 313 ? 207.085 135.433 131.272 1.00 54.67 ? 313 HIS C CB 1 +ATOM 8828 C CG . HIS C 1 313 ? 207.451 135.433 129.818 1.00 64.93 ? 313 HIS C CG 1 +ATOM 8829 N ND1 . HIS C 1 313 ? 207.262 134.339 129.002 1.00 66.01 ? 313 HIS C ND1 1 +ATOM 8830 C CD2 . HIS C 1 313 ? 207.988 136.397 129.033 1.00 62.67 ? 313 HIS C CD2 1 +ATOM 8831 C CE1 . HIS C 1 313 ? 207.670 134.626 127.779 1.00 59.89 ? 313 HIS C CE1 1 +ATOM 8832 N NE2 . HIS C 1 313 ? 208.116 135.869 127.772 1.00 58.72 ? 313 HIS C NE2 1 +ATOM 8833 N N . ILE C 1 314 ? 207.323 134.765 134.355 1.00 45.74 ? 314 ILE C N 1 +ATOM 8834 C CA . ILE C 1 314 ? 206.860 134.996 135.720 1.00 40.69 ? 314 ILE C CA 1 +ATOM 8835 C C . ILE C 1 314 ? 208.030 135.316 136.642 1.00 42.86 ? 314 ILE C C 1 +ATOM 8836 O O . ILE C 1 314 ? 207.933 136.202 137.502 1.00 53.55 ? 314 ILE C O 1 +ATOM 8837 C CB . ILE C 1 314 ? 206.046 133.792 136.224 1.00 46.37 ? 314 ILE C CB 1 +ATOM 8838 C CG1 . ILE C 1 314 ? 204.759 133.642 135.416 1.00 43.10 ? 314 ILE C CG1 1 +ATOM 8839 C CG2 . ILE C 1 314 ? 205.709 133.954 137.689 1.00 48.35 ? 314 ILE C CG2 1 +ATOM 8840 C CD1 . ILE C 1 314 ? 203.846 132.562 135.922 1.00 39.40 ? 314 ILE C CD1 1 +ATOM 8841 N N . ASN C 1 315 ? 209.153 134.608 136.485 1.00 43.00 ? 315 ASN C N 1 +ATOM 8842 C CA . ASN C 1 315 ? 210.338 134.928 137.276 1.00 45.40 ? 315 ASN C CA 1 +ATOM 8843 C C . ASN C 1 315 ? 210.814 136.345 136.999 1.00 48.27 ? 315 ASN C C 1 +ATOM 8844 O O . ASN C 1 315 ? 211.216 137.063 137.919 1.00 48.40 ? 315 ASN C O 1 +ATOM 8845 C CB . ASN C 1 315 ? 211.464 133.937 136.985 1.00 47.03 ? 315 ASN C CB 1 +ATOM 8846 C CG . ASN C 1 315 ? 211.111 132.523 137.363 1.00 55.19 ? 315 ASN C CG 1 +ATOM 8847 O OD1 . ASN C 1 315 ? 209.976 132.229 137.723 1.00 59.29 ? 315 ASN C OD1 1 +ATOM 8848 N ND2 . ASN C 1 315 ? 212.089 131.634 137.288 1.00 50.10 ? 315 ASN C ND2 1 +ATOM 8849 N N . ARG C 1 316 ? 210.775 136.766 135.735 1.00 54.46 ? 316 ARG C N 1 +ATOM 8850 C CA . ARG C 1 316 ? 211.166 138.130 135.398 1.00 51.84 ? 316 ARG C CA 1 +ATOM 8851 C C . ARG C 1 316 ? 210.257 139.149 136.074 1.00 51.84 ? 316 ARG C C 1 +ATOM 8852 O O . ARG C 1 316 ? 210.718 140.198 136.536 1.00 52.35 ? 316 ARG C O 1 +ATOM 8853 C CB . ARG C 1 316 ? 211.151 138.316 133.883 1.00 52.35 ? 316 ARG C CB 1 +ATOM 8854 C CG . ARG C 1 316 ? 212.112 139.377 133.391 1.00 51.98 ? 316 ARG C CG 1 +ATOM 8855 C CD . ARG C 1 316 ? 212.104 139.474 131.879 1.00 56.78 ? 316 ARG C CD 1 +ATOM 8856 N NE . ARG C 1 316 ? 210.763 139.350 131.322 1.00 62.67 ? 316 ARG C NE 1 +ATOM 8857 C CZ . ARG C 1 316 ? 209.882 140.340 131.256 1.00 63.79 ? 316 ARG C CZ 1 +ATOM 8858 N NH1 . ARG C 1 316 ? 210.167 141.550 131.710 1.00 61.15 ? 316 ARG C NH1 1 +ATOM 8859 N NH2 . ARG C 1 316 ? 208.687 140.110 130.720 1.00 60.01 ? 316 ARG C NH2 1 +ATOM 8860 N N . ILE C 1 317 ? 208.953 138.868 136.119 1.00 45.26 ? 317 ILE C N 1 +ATOM 8861 C CA . ILE C 1 317 ? 208.011 139.810 136.728 1.00 47.67 ? 317 ILE C CA 1 +ATOM 8862 C C . ILE C 1 317 ? 208.215 139.894 138.239 1.00 42.58 ? 317 ILE C C 1 +ATOM 8863 O O . ILE C 1 317 ? 208.214 140.987 138.816 1.00 36.51 ? 317 ILE C O 1 +ATOM 8864 C CB . ILE C 1 317 ? 206.562 139.440 136.366 1.00 43.95 ? 317 ILE C CB 1 +ATOM 8865 C CG1 . ILE C 1 317 ? 206.376 139.493 134.858 1.00 50.20 ? 317 ILE C CG1 1 +ATOM 8866 C CG2 . ILE C 1 317 ? 205.588 140.395 136.996 1.00 41.80 ? 317 ILE C CG2 1 +ATOM 8867 C CD1 . ILE C 1 317 ? 206.623 140.870 134.279 1.00 46.86 ? 317 ILE C CD1 1 +ATOM 8868 N N . ILE C 1 318 ? 208.381 138.748 138.904 1.00 39.43 ? 318 ILE C N 1 +ATOM 8869 C CA . ILE C 1 318 ? 208.456 138.748 140.366 1.00 35.14 ? 318 ILE C CA 1 +ATOM 8870 C C . ILE C 1 318 ? 209.696 139.487 140.853 1.00 44.15 ? 318 ILE C C 1 +ATOM 8871 O O . ILE C 1 318 ? 209.637 140.257 141.817 1.00 52.31 ? 318 ILE C O 1 +ATOM 8872 C CB . ILE C 1 318 ? 208.410 137.311 140.912 1.00 39.52 ? 318 ILE C CB 1 +ATOM 8873 C CG1 . ILE C 1 318 ? 206.998 136.747 140.825 1.00 40.63 ? 318 ILE C CG1 1 +ATOM 8874 C CG2 . ILE C 1 318 ? 208.892 137.272 142.347 1.00 40.10 ? 318 ILE C CG2 1 +ATOM 8875 C CD1 . ILE C 1 318 ? 206.938 135.261 141.050 1.00 38.19 ? 318 ILE C CD1 1 +ATOM 8876 N N . LEU C 1 319 ? 210.839 139.260 140.205 1.00 43.52 ? 319 LEU C N 1 +ATOM 8877 C CA . LEU C 1 319 ? 212.082 139.879 140.657 1.00 38.36 ? 319 LEU C CA 1 +ATOM 8878 C C . LEU C 1 319 ? 212.036 141.396 140.528 1.00 38.74 ? 319 LEU C C 1 +ATOM 8879 O O . LEU C 1 319 ? 212.533 142.112 141.401 1.00 40.35 ? 319 LEU C O 1 +ATOM 8880 C CB . LEU C 1 319 ? 213.263 139.319 139.870 1.00 43.46 ? 319 LEU C CB 1 +ATOM 8881 C CG . LEU C 1 319 ? 213.865 138.019 140.398 1.00 46.31 ? 319 LEU C CG 1 +ATOM 8882 C CD1 . LEU C 1 319 ? 215.054 137.597 139.552 1.00 42.13 ? 319 LEU C CD1 1 +ATOM 8883 C CD2 . LEU C 1 319 ? 214.261 138.164 141.854 1.00 47.04 ? 319 LEU C CD2 1 +ATOM 8884 N N . GLY C 1 320 ? 211.454 141.906 139.445 1.00 40.18 ? 320 GLY C N 1 +ATOM 8885 C CA . GLY C 1 320 ? 211.430 143.341 139.230 1.00 31.86 ? 320 GLY C CA 1 +ATOM 8886 C C . GLY C 1 320 ? 210.510 144.094 140.162 1.00 42.75 ? 320 GLY C C 1 +ATOM 8887 O O . GLY C 1 320 ? 210.589 145.323 140.231 1.00 50.01 ? 320 GLY C O 1 +ATOM 8888 N N . ALA C 1 321 ? 209.628 143.390 140.868 1.00 45.53 ? 321 ALA C N 1 +ATOM 8889 C CA . ALA C 1 321 ? 208.717 144.008 141.819 1.00 32.33 ? 321 ALA C CA 1 +ATOM 8890 C C . ALA C 1 321 ? 209.343 144.243 143.181 1.00 36.32 ? 321 ALA C C 1 +ATOM 8891 O O . ALA C 1 321 ? 208.778 144.998 143.977 1.00 44.96 ? 321 ALA C O 1 +ATOM 8892 C CB . ALA C 1 321 ? 207.466 143.147 141.991 1.00 30.09 ? 321 ALA C CB 1 +ATOM 8893 N N . LEU C 1 322 ? 210.485 143.618 143.473 1.00 40.79 ? 322 LEU C N 1 +ATOM 8894 C CA . LEU C 1 322 ? 211.151 143.842 144.749 1.00 39.78 ? 322 LEU C CA 1 +ATOM 8895 C C . LEU C 1 322 ? 211.764 145.230 144.851 1.00 42.61 ? 322 LEU C C 1 +ATOM 8896 O O . LEU C 1 322 ? 212.147 145.634 145.951 1.00 48.58 ? 322 LEU C O 1 +ATOM 8897 C CB . LEU C 1 322 ? 212.244 142.800 144.984 1.00 36.57 ? 322 LEU C CB 1 +ATOM 8898 C CG . LEU C 1 322 ? 211.947 141.412 145.557 1.00 35.36 ? 322 LEU C CG 1 +ATOM 8899 C CD1 . LEU C 1 322 ? 211.399 141.505 146.961 1.00 39.37 ? 322 LEU C CD1 1 +ATOM 8900 C CD2 . LEU C 1 322 ? 211.023 140.623 144.673 1.00 42.04 ? 322 LEU C CD2 1 +ATOM 8901 N N . LEU C 1 323 ? 211.854 145.970 143.745 1.00 47.45 ? 323 LEU C N 1 +ATOM 8902 C CA . LEU C 1 323 ? 212.421 147.312 143.766 1.00 49.26 ? 323 LEU C CA 1 +ATOM 8903 C C . LEU C 1 323 ? 211.593 148.295 144.580 1.00 52.90 ? 323 LEU C C 1 +ATOM 8904 O O . LEU C 1 323 ? 212.082 149.390 144.871 1.00 55.02 ? 323 LEU C O 1 +ATOM 8905 C CB . LEU C 1 323 ? 212.585 147.841 142.340 1.00 48.54 ? 323 LEU C CB 1 +ATOM 8906 C CG . LEU C 1 323 ? 213.469 147.064 141.360 1.00 51.33 ? 323 LEU C CG 1 +ATOM 8907 C CD1 . LEU C 1 323 ? 213.401 147.677 139.975 1.00 49.92 ? 323 LEU C CD1 1 +ATOM 8908 C CD2 . LEU C 1 323 ? 214.908 147.010 141.828 1.00 52.89 ? 323 LEU C CD2 1 +ATOM 8909 N N . ASN C 1 324 ? 210.359 147.947 144.938 1.00 48.30 ? 324 ASN C N 1 +ATOM 8910 C CA . ASN C 1 324 ? 209.529 148.780 145.799 1.00 45.55 ? 324 ASN C CA 1 +ATOM 8911 C C . ASN C 1 324 ? 209.699 148.367 147.258 1.00 51.24 ? 324 ASN C C 1 +ATOM 8912 O O . ASN C 1 324 ? 209.787 147.174 147.560 1.00 50.29 ? 324 ASN C O 1 +ATOM 8913 C CB . ASN C 1 324 ? 208.063 148.670 145.412 1.00 45.76 ? 324 ASN C CB 1 +ATOM 8914 C CG . ASN C 1 324 ? 207.831 148.956 143.951 1.00 56.86 ? 324 ASN C CG 1 +ATOM 8915 O OD1 . ASN C 1 324 ? 208.535 149.764 143.347 1.00 58.21 ? 324 ASN C OD1 1 +ATOM 8916 N ND2 . ASN C 1 324 ? 206.842 148.291 143.367 1.00 51.38 ? 324 ASN C ND2 1 +ATOM 8917 N N . PRO C 1 325 ? 209.753 149.336 148.174 1.00 48.16 ? 325 PRO C N 1 +ATOM 8918 C CA . PRO C 1 325 ? 210.033 149.008 149.579 1.00 43.20 ? 325 PRO C CA 1 +ATOM 8919 C C . PRO C 1 325 ? 208.882 148.350 150.316 1.00 41.03 ? 325 PRO C C 1 +ATOM 8920 O O . PRO C 1 325 ? 209.080 147.916 151.455 1.00 43.78 ? 325 PRO C O 1 +ATOM 8921 C CB . PRO C 1 325 ? 210.367 150.373 150.194 1.00 42.98 ? 325 PRO C CB 1 +ATOM 8922 C CG . PRO C 1 325 ? 210.657 151.263 149.039 1.00 42.65 ? 325 PRO C CG 1 +ATOM 8923 C CD . PRO C 1 325 ? 209.787 150.785 147.937 1.00 42.43 ? 325 PRO C CD 1 +ATOM 8924 N N . SER C 1 326 ? 207.695 148.256 149.726 1.00 40.50 ? 326 SER C N 1 +ATOM 8925 C CA . SER C 1 326 ? 206.518 147.772 150.434 1.00 37.08 ? 326 SER C CA 1 +ATOM 8926 C C . SER C 1 326 ? 205.906 146.525 149.800 1.00 38.91 ? 326 SER C C 1 +ATOM 8927 O O . SER C 1 326 ? 204.691 146.343 149.842 1.00 38.99 ? 326 SER C O 1 +ATOM 8928 C CB . SER C 1 326 ? 205.477 148.884 150.528 1.00 37.61 ? 326 SER C CB 1 +ATOM 8929 O OG . SER C 1 326 ? 205.047 149.278 149.243 1.00 31.30 ? 326 SER C OG 1 +ATOM 8930 N N . PHE C 1 327 ? 206.731 145.652 149.228 1.00 41.05 ? 327 PHE C N 1 +ATOM 8931 C CA . PHE C 1 327 ? 206.276 144.395 148.647 1.00 33.40 ? 327 PHE C CA 1 +ATOM 8932 C C . PHE C 1 327 ? 206.956 143.236 149.363 1.00 35.30 ? 327 PHE C C 1 +ATOM 8933 O O . PHE C 1 327 ? 208.185 143.201 149.462 1.00 41.26 ? 327 PHE C O 1 +ATOM 8934 C CB . PHE C 1 327 ? 206.570 144.344 147.146 1.00 24.60 ? 327 PHE C CB 1 +ATOM 8935 C CG . PHE C 1 327 ? 206.136 143.070 146.486 1.00 31.90 ? 327 PHE C CG 1 +ATOM 8936 C CD1 . PHE C 1 327 ? 204.819 142.673 146.521 1.00 33.39 ? 327 PHE C CD1 1 +ATOM 8937 C CD2 . PHE C 1 327 ? 207.049 142.266 145.837 1.00 34.61 ? 327 PHE C CD2 1 +ATOM 8938 C CE1 . PHE C 1 327 ? 204.424 141.505 145.923 1.00 31.89 ? 327 PHE C CE1 1 +ATOM 8939 C CE2 . PHE C 1 327 ? 206.654 141.097 145.238 1.00 29.28 ? 327 PHE C CE2 1 +ATOM 8940 C CZ . PHE C 1 327 ? 205.344 140.719 145.281 1.00 30.49 ? 327 PHE C CZ 1 +ATOM 8941 N N . HIS C 1 328 ? 206.157 142.289 149.850 1.00 22.99 ? 328 HIS C N 1 +ATOM 8942 C CA . HIS C 1 328 ? 206.649 141.129 150.578 1.00 15.90 ? 328 HIS C CA 1 +ATOM 8943 C C . HIS C 1 328 ? 206.130 139.860 149.916 1.00 27.56 ? 328 HIS C C 1 +ATOM 8944 O O . HIS C 1 328 ? 205.057 139.860 149.315 1.00 45.67 ? 328 HIS C O 1 +ATOM 8945 C CB . HIS C 1 328 ? 206.214 141.173 152.045 1.00 24.97 ? 328 HIS C CB 1 +ATOM 8946 C CG . HIS C 1 328 ? 206.878 142.255 152.840 1.00 35.86 ? 328 HIS C CG 1 +ATOM 8947 N ND1 . HIS C 1 328 ? 206.866 143.577 152.454 1.00 33.62 ? 328 HIS C ND1 1 +ATOM 8948 C CD2 . HIS C 1 328 ? 207.570 142.211 154.002 1.00 32.81 ? 328 HIS C CD2 1 +ATOM 8949 C CE1 . HIS C 1 328 ? 207.531 144.299 153.336 1.00 30.50 ? 328 HIS C CE1 1 +ATOM 8950 N NE2 . HIS C 1 328 ? 207.967 143.494 154.287 1.00 31.23 ? 328 HIS C NE2 1 +ATOM 8951 N N . VAL C 1 329 ? 206.895 138.774 150.024 1.00 26.63 ? 329 VAL C N 1 +ATOM 8952 C CA . VAL C 1 329 ? 206.531 137.518 149.375 1.00 32.45 ? 329 VAL C CA 1 +ATOM 8953 C C . VAL C 1 329 ? 206.978 136.351 150.250 1.00 29.20 ? 329 VAL C C 1 +ATOM 8954 O O . VAL C 1 329 ? 207.975 136.438 150.969 1.00 32.26 ? 329 VAL C O 1 +ATOM 8955 C CB . VAL C 1 329 ? 207.127 137.432 147.948 1.00 26.32 ? 329 VAL C CB 1 +ATOM 8956 C CG1 . VAL C 1 329 ? 208.627 137.255 147.994 1.00 22.48 ? 329 VAL C CG1 1 +ATOM 8957 C CG2 . VAL C 1 329 ? 206.471 136.321 147.156 1.00 31.25 ? 329 VAL C CG2 1 +ATOM 8958 N N . VAL C 1 330 ? 206.206 135.265 150.206 1.00 25.11 ? 330 VAL C N 1 +ATOM 8959 C CA . VAL C 1 330 ? 206.463 134.040 150.958 1.00 18.03 ? 330 VAL C CA 1 +ATOM 8960 C C . VAL C 1 330 ? 206.389 132.866 149.991 1.00 25.54 ? 330 VAL C C 1 +ATOM 8961 O O . VAL C 1 330 ? 205.412 132.738 149.247 1.00 37.83 ? 330 VAL C O 1 +ATOM 8962 C CB . VAL C 1 330 ? 205.451 133.856 152.106 1.00 22.31 ? 330 VAL C CB 1 +ATOM 8963 C CG1 . VAL C 1 330 ? 205.700 132.557 152.835 1.00 23.32 ? 330 VAL C CG1 1 +ATOM 8964 C CG2 . VAL C 1 330 ? 205.516 135.021 153.063 1.00 26.03 ? 330 VAL C CG2 1 +ATOM 8965 N N . ILE C 1 331 ? 207.405 132.003 150.006 1.00 23.82 ? 331 ILE C N 1 +ATOM 8966 C CA . ILE C 1 331 ? 207.560 130.944 149.013 1.00 26.80 ? 331 ILE C CA 1 +ATOM 8967 C C . ILE C 1 331 ? 207.694 129.597 149.711 1.00 27.28 ? 331 ILE C C 1 +ATOM 8968 O O . ILE C 1 331 ? 208.350 129.490 150.750 1.00 33.97 ? 331 ILE C O 1 +ATOM 8969 C CB . ILE C 1 331 ? 208.778 131.200 148.102 1.00 20.88 ? 331 ILE C CB 1 +ATOM 8970 C CG1 . ILE C 1 331 ? 208.792 132.651 147.630 1.00 30.81 ? 331 ILE C CG1 1 +ATOM 8971 C CG2 . ILE C 1 331 ? 208.772 130.261 146.919 1.00 21.70 ? 331 ILE C CG2 1 +ATOM 8972 C CD1 . ILE C 1 331 ? 209.983 133.013 146.805 1.00 27.65 ? 331 ILE C CD1 1 +ATOM 8973 N N . TYR C 1 332 ? 207.079 128.568 149.129 1.00 25.77 ? 332 TYR C N 1 +ATOM 8974 C CA . TYR C 1 332 ? 207.170 127.194 149.607 1.00 30.81 ? 332 TYR C CA 1 +ATOM 8975 C C . TYR C 1 332 ? 207.848 126.339 148.546 1.00 40.97 ? 332 TYR C C 1 +ATOM 8976 O O . TYR C 1 332 ? 207.428 126.338 147.386 1.00 41.35 ? 332 TYR C O 1 +ATOM 8977 C CB . TYR C 1 332 ? 205.786 126.627 149.921 1.00 24.83 ? 332 TYR C CB 1 +ATOM 8978 C CG . TYR C 1 332 ? 205.158 127.162 151.185 1.00 33.12 ? 332 TYR C CG 1 +ATOM 8979 C CD1 . TYR C 1 332 ? 204.709 128.468 151.265 1.00 33.52 ? 332 TYR C CD1 1 +ATOM 8980 C CD2 . TYR C 1 332 ? 204.999 126.352 152.296 1.00 37.24 ? 332 TYR C CD2 1 +ATOM 8981 C CE1 . TYR C 1 332 ? 204.136 128.953 152.418 1.00 31.57 ? 332 TYR C CE1 1 +ATOM 8982 C CE2 . TYR C 1 332 ? 204.424 126.827 153.448 1.00 31.65 ? 332 TYR C CE2 1 +ATOM 8983 C CZ . TYR C 1 332 ? 203.998 128.125 153.506 1.00 36.47 ? 332 TYR C CZ 1 +ATOM 8984 O OH . TYR C 1 332 ? 203.425 128.593 154.660 1.00 41.21 ? 332 TYR C OH 1 +ATOM 8985 N N . TYR C 1 333 ? 208.882 125.598 148.945 1.00 47.46 ? 333 TYR C N 1 +ATOM 8986 C CA . TYR C 1 333 ? 209.653 124.763 148.023 1.00 45.08 ? 333 TYR C CA 1 +ATOM 8987 C C . TYR C 1 333 ? 210.139 123.536 148.779 1.00 45.60 ? 333 TYR C C 1 +ATOM 8988 O O . TYR C 1 333 ? 211.073 123.625 149.589 1.00 49.34 ? 333 TYR C O 1 +ATOM 8989 C CB . TYR C 1 333 ? 210.832 125.525 147.425 1.00 42.38 ? 333 TYR C CB 1 +ATOM 8990 C CG . TYR C 1 333 ? 211.450 124.845 146.227 1.00 44.68 ? 333 TYR C CG 1 +ATOM 8991 C CD1 . TYR C 1 333 ? 210.660 124.345 145.208 1.00 49.90 ? 333 TYR C CD1 1 +ATOM 8992 C CD2 . TYR C 1 333 ? 212.820 124.674 146.132 1.00 47.13 ? 333 TYR C CD2 1 +ATOM 8993 C CE1 . TYR C 1 333 ? 211.215 123.717 144.120 1.00 48.18 ? 333 TYR C CE1 1 +ATOM 8994 C CE2 . TYR C 1 333 ? 213.384 124.041 145.047 1.00 46.33 ? 333 TYR C CE2 1 +ATOM 8995 C CZ . TYR C 1 333 ? 212.575 123.564 144.045 1.00 50.11 ? 333 TYR C CZ 1 +ATOM 8996 O OH . TYR C 1 333 ? 213.122 122.933 142.956 1.00 55.78 ? 333 TYR C OH 1 +ATOM 8997 N N . PRO C 1 334 ? 209.538 122.374 148.545 1.00 42.22 ? 334 PRO C N 1 +ATOM 8998 C CA . PRO C 1 334 ? 209.940 121.172 149.290 1.00 43.00 ? 334 PRO C CA 1 +ATOM 8999 C C . PRO C 1 334 ? 211.382 120.722 149.072 1.00 45.50 ? 334 PRO C C 1 +ATOM 9000 O O . PRO C 1 334 ? 212.134 120.593 150.040 1.00 47.94 ? 334 PRO C O 1 +ATOM 9001 C CB . PRO C 1 334 ? 208.945 120.119 148.789 1.00 42.51 ? 334 PRO C CB 1 +ATOM 9002 C CG . PRO C 1 334 ? 207.752 120.900 148.389 1.00 35.79 ? 334 PRO C CG 1 +ATOM 9003 C CD . PRO C 1 334 ? 208.298 122.156 147.785 1.00 40.71 ? 334 PRO C CD 1 +ATOM 9004 N N . GLU C 1 335 ? 211.792 120.488 147.823 1.00 55.59 ? 335 GLU C N 1 +ATOM 9005 C CA . GLU C 1 335 ? 213.097 119.887 147.525 1.00 50.57 ? 335 GLU C CA 1 +ATOM 9006 C C . GLU C 1 335 ? 214.188 120.961 147.527 1.00 54.19 ? 335 GLU C C 1 +ATOM 9007 O O . GLU C 1 335 ? 214.767 121.310 146.497 1.00 55.76 ? 335 GLU C O 1 +ATOM 9008 C CB . GLU C 1 335 ? 213.061 119.186 146.174 1.00 49.90 ? 335 GLU C CB 1 +ATOM 9009 C CG . GLU C 1 335 ? 211.774 118.452 145.841 1.00 53.67 ? 335 GLU C CG 1 +ATOM 9010 C CD . GLU C 1 335 ? 211.670 117.084 146.474 1.00 64.84 ? 335 GLU C CD 1 +ATOM 9011 O OE1 . GLU C 1 335 ? 212.715 116.433 146.681 1.00 65.88 ? 335 GLU C OE1 1 +ATOM 9012 O OE2 . GLU C 1 335 ? 210.532 116.648 146.745 1.00 65.11 ? 335 GLU C OE2 1 +ATOM 9013 N N . LEU C 1 336 ? 214.493 121.473 148.717 1.00 52.94 ? 336 LEU C N 1 +ATOM 9014 C CA . LEU C 1 336 ? 215.400 122.614 148.798 1.00 50.95 ? 336 LEU C CA 1 +ATOM 9015 C C . LEU C 1 336 ? 216.849 122.206 149.050 1.00 61.83 ? 336 LEU C C 1 +ATOM 9016 O O . LEU C 1 336 ? 217.766 122.754 148.421 1.00 69.80 ? 336 LEU C O 1 +ATOM 9017 C CB . LEU C 1 336 ? 214.934 123.575 149.891 1.00 50.11 ? 336 LEU C CB 1 +ATOM 9018 C CG . LEU C 1 336 ? 215.648 124.921 149.953 1.00 51.64 ? 336 LEU C CG 1 +ATOM 9019 C CD1 . LEU C 1 336 ? 215.396 125.701 148.681 1.00 57.19 ? 336 LEU C CD1 1 +ATOM 9020 C CD2 . LEU C 1 336 ? 215.204 125.716 151.162 1.00 49.18 ? 336 LEU C CD2 1 +ATOM 9021 N N . LYS C 1 337 ? 217.076 121.254 149.961 1.00 66.16 ? 337 LYS C N 1 +ATOM 9022 C CA . LYS C 1 337 ? 218.436 120.802 150.248 1.00 63.85 ? 337 LYS C CA 1 +ATOM 9023 C C . LYS C 1 337 ? 219.100 120.229 149.007 1.00 68.98 ? 337 LYS C C 1 +ATOM 9024 O O . LYS C 1 337 ? 220.292 120.458 148.767 1.00 72.80 ? 337 LYS C O 1 +ATOM 9025 C CB . LYS C 1 337 ? 218.421 119.745 151.347 1.00 64.89 ? 337 LYS C CB 1 +ATOM 9026 C CG . LYS C 1 337 ? 218.036 120.231 152.722 1.00 69.73 ? 337 LYS C CG 1 +ATOM 9027 C CD . LYS C 1 337 ? 217.592 119.053 153.575 1.00 71.75 ? 337 LYS C CD 1 +ATOM 9028 C CE . LYS C 1 337 ? 218.687 118.004 153.666 1.00 70.20 ? 337 LYS C CE 1 +ATOM 9029 N NZ . LYS C 1 337 ? 218.332 116.897 154.593 1.00 69.69 ? 337 LYS C NZ 1 +ATOM 9030 N N . GLU C 1 338 ? 218.349 119.452 148.226 1.00 69.19 ? 338 GLU C N 1 +ATOM 9031 C CA . GLU C 1 338 ? 218.898 118.863 147.013 1.00 67.24 ? 338 GLU C CA 1 +ATOM 9032 C C . GLU C 1 338 ? 219.365 119.942 146.050 1.00 66.89 ? 338 GLU C C 1 +ATOM 9033 O O . GLU C 1 338 ? 220.445 119.834 145.460 1.00 73.17 ? 338 GLU C O 1 +ATOM 9034 C CB . GLU C 1 338 ? 217.850 117.968 146.355 1.00 68.32 ? 338 GLU C CB 1 +ATOM 9035 C CG . GLU C 1 338 ? 217.633 116.634 147.054 1.00 72.34 ? 338 GLU C CG 1 +ATOM 9036 C CD . GLU C 1 338 ? 216.843 116.747 148.345 1.00 74.78 ? 338 GLU C CD 1 +ATOM 9037 O OE1 . GLU C 1 338 ? 216.570 117.876 148.793 1.00 76.39 ? 338 GLU C OE1 1 +ATOM 9038 O OE2 . GLU C 1 338 ? 216.485 115.696 148.913 1.00 75.39 ? 338 GLU C OE2 1 +ATOM 9039 N N . ALA C 1 339 ? 218.570 120.999 145.892 1.00 67.78 ? 339 ALA C N 1 +ATOM 9040 C CA . ALA C 1 339 ? 218.977 122.107 145.039 1.00 73.22 ? 339 ALA C CA 1 +ATOM 9041 C C . ALA C 1 339 ? 220.240 122.767 145.566 1.00 75.67 ? 339 ALA C C 1 +ATOM 9042 O O . ALA C 1 339 ? 221.154 123.084 144.792 1.00 78.21 ? 339 ALA C O 1 +ATOM 9043 C CB . ALA C 1 339 ? 217.848 123.127 144.931 1.00 72.42 ? 339 ALA C CB 1 +ATOM 9044 N N . ILE C 1 340 ? 220.315 122.977 146.884 1.00 70.67 ? 340 ILE C N 1 +ATOM 9045 C CA . ILE C 1 340 ? 221.483 123.642 147.460 1.00 70.10 ? 340 ILE C CA 1 +ATOM 9046 C C . ILE C 1 340 ? 222.746 122.833 147.188 1.00 71.36 ? 340 ILE C C 1 +ATOM 9047 O O . ILE C 1 340 ? 223.764 123.371 146.735 1.00 73.28 ? 340 ILE C O 1 +ATOM 9048 C CB . ILE C 1 340 ? 221.279 123.883 148.965 1.00 70.28 ? 340 ILE C CB 1 +ATOM 9049 C CG1 . ILE C 1 340 ? 220.159 124.898 149.192 1.00 68.59 ? 340 ILE C CG1 1 +ATOM 9050 C CG2 . ILE C 1 340 ? 222.562 124.357 149.608 1.00 70.14 ? 340 ILE C CG2 1 +ATOM 9051 C CD1 . ILE C 1 340 ? 219.895 125.196 150.644 1.00 66.30 ? 340 ILE C CD1 1 +ATOM 9052 N N . THR C 1 341 ? 222.693 121.524 147.442 1.00 77.12 ? 341 THR C N 1 +ATOM 9053 C CA . THR C 1 341 ? 223.872 120.695 147.207 1.00 74.55 ? 341 THR C CA 1 +ATOM 9054 C C . THR C 1 341 ? 224.224 120.640 145.727 1.00 74.16 ? 341 THR C C 1 +ATOM 9055 O O . THR C 1 341 ? 225.400 120.731 145.362 1.00 76.15 ? 341 THR C O 1 +ATOM 9056 C CB . THR C 1 341 ? 223.669 119.283 147.755 1.00 75.06 ? 341 THR C CB 1 +ATOM 9057 O OG1 . THR C 1 341 ? 222.612 118.633 147.043 1.00 77.96 ? 341 THR C OG1 1 +ATOM 9058 C CG2 . THR C 1 341 ? 223.331 119.328 149.230 1.00 73.78 ? 341 THR C CG2 1 +ATOM 9059 N N . LYS C 1 342 ? 223.221 120.509 144.854 1.00 79.56 ? 342 LYS C N 1 +ATOM 9060 C CA . LYS C 1 342 ? 223.512 120.392 143.430 1.00 80.09 ? 342 LYS C CA 1 +ATOM 9061 C C . LYS C 1 342 ? 224.104 121.673 142.859 1.00 82.98 ? 342 LYS C C 1 +ATOM 9062 O O . LYS C 1 342 ? 224.859 121.615 141.884 1.00 86.18 ? 342 LYS C O 1 +ATOM 9063 C CB . LYS C 1 342 ? 222.254 120.004 142.660 1.00 80.90 ? 342 LYS C CB 1 +ATOM 9064 C CG . LYS C 1 342 ? 221.864 118.551 142.820 1.00 80.56 ? 342 LYS C CG 1 +ATOM 9065 C CD . LYS C 1 342 ? 220.572 118.246 142.089 1.00 81.44 ? 342 LYS C CD 1 +ATOM 9066 C CE . LYS C 1 342 ? 220.035 116.880 142.473 1.00 83.27 ? 342 LYS C CE 1 +ATOM 9067 N NZ . LYS C 1 342 ? 218.731 116.592 141.813 1.00 82.88 ? 342 LYS C NZ 1 +ATOM 9068 N N . VAL C 1 343 ? 223.780 122.830 143.430 1.00 80.02 ? 343 VAL C N 1 +ATOM 9069 C CA . VAL C 1 343 ? 224.352 124.067 142.904 1.00 80.72 ? 343 VAL C CA 1 +ATOM 9070 C C . VAL C 1 343 ? 225.678 124.407 143.578 1.00 82.01 ? 343 VAL C C 1 +ATOM 9071 O O . VAL C 1 343 ? 226.513 125.098 142.992 1.00 84.09 ? 343 VAL C O 1 +ATOM 9072 C CB . VAL C 1 343 ? 223.346 125.227 143.023 1.00 84.51 ? 343 VAL C CB 1 +ATOM 9073 C CG1 . VAL C 1 343 ? 222.067 124.895 142.275 1.00 83.49 ? 343 VAL C CG1 1 +ATOM 9074 C CG2 . VAL C 1 343 ? 223.072 125.559 144.477 1.00 83.84 ? 343 VAL C CG2 1 +ATOM 9075 N N . SER C 1 344 ? 225.906 123.954 144.814 1.00 83.32 ? 344 SER C N 1 +ATOM 9076 C CA . SER C 1 344 ? 227.211 124.181 145.431 1.00 84.67 ? 344 SER C CA 1 +ATOM 9077 C C . SER C 1 344 ? 228.282 123.307 144.787 1.00 84.22 ? 344 SER C C 1 +ATOM 9078 O O . SER C 1 344 ? 229.411 123.758 144.562 1.00 81.62 ? 344 SER C O 1 +ATOM 9079 C CB . SER C 1 344 ? 227.139 123.927 146.936 1.00 81.63 ? 344 SER C CB 1 +ATOM 9080 O OG . SER C 1 344 ? 227.115 122.541 147.223 1.00 83.35 ? 344 SER C OG 1 +ATOM 9081 N N . LYS C 1 345 ? 227.943 122.055 144.490 1.00 88.38 ? 345 LYS C N 1 +ATOM 9082 C CA . LYS C 1 345 ? 228.824 121.138 143.782 1.00 87.52 ? 345 LYS C CA 1 +ATOM 9083 C C . LYS C 1 345 ? 228.962 121.478 142.302 1.00 89.15 ? 345 LYS C C 1 +ATOM 9084 O O . LYS C 1 345 ? 230.001 121.176 141.706 1.00 89.90 ? 345 LYS C O 1 +ATOM 9085 C CB . LYS C 1 345 ? 228.300 119.709 143.967 1.00 88.23 ? 345 LYS C CB 1 +ATOM 9086 C CG . LYS C 1 345 ? 228.722 118.697 142.925 1.00 89.25 ? 345 LYS C CG 1 +ATOM 9087 C CD . LYS C 1 345 ? 228.156 117.331 143.260 1.00 88.19 ? 345 LYS C CD 1 +ATOM 9088 C CE . LYS C 1 345 ? 228.228 116.396 142.069 1.00 89.67 ? 345 LYS C CE 1 +ATOM 9089 N NZ . LYS C 1 345 ? 227.511 115.115 142.324 1.00 91.11 ? 345 LYS C NZ 1 +ATOM 9090 N N . GLY C 1 346 ? 227.966 122.122 141.706 1.00 92.59 ? 346 GLY C N 1 +ATOM 9091 C CA . GLY C 1 346 ? 228.017 122.462 140.298 1.00 91.53 ? 346 GLY C CA 1 +ATOM 9092 C C . GLY C 1 346 ? 226.951 121.751 139.491 1.00 93.26 ? 346 GLY C C 1 +ATOM 9093 O O . GLY C 1 346 ? 226.830 120.525 139.562 1.00 92.55 ? 346 GLY C O 1 +ATOM 9094 N N . GLY C 1 347 ? 226.172 122.503 138.731 1.00 95.70 ? 347 GLY C N 1 +ATOM 9095 C CA . GLY C 1 347 ? 225.113 121.946 137.916 1.00 95.89 ? 347 GLY C CA 1 +ATOM 9096 C C . GLY C 1 347 ? 223.746 122.470 138.322 1.00 95.72 ? 347 GLY C C 1 +ATOM 9097 O O . GLY C 1 347 ? 223.594 123.574 138.852 1.00 93.80 ? 347 GLY C O 1 +ATOM 9098 N N . GLY C 1 348 ? 222.744 121.653 138.057 1.00 93.02 ? 348 GLY C N 1 +ATOM 9099 C CA . GLY C 1 348 ? 221.371 122.009 138.342 1.00 92.27 ? 348 GLY C CA 1 +ATOM 9100 C C . GLY C 1 348 ? 220.725 122.702 137.156 1.00 91.83 ? 348 GLY C C 1 +ATOM 9101 O O . GLY C 1 348 ? 221.399 123.270 136.287 1.00 91.86 ? 348 GLY C O 1 +ATOM 9102 N N . SER C 1 349 ? 219.397 122.650 137.114 1.00 81.76 ? 349 SER C N 1 +ATOM 9103 C CA . SER C 1 349 ? 218.659 123.313 136.053 1.00 80.52 ? 349 SER C CA 1 +ATOM 9104 C C . SER C 1 349 ? 218.413 124.775 136.418 1.00 82.68 ? 349 SER C C 1 +ATOM 9105 O O . SER C 1 349 ? 218.941 125.297 137.403 1.00 83.33 ? 349 SER C O 1 +ATOM 9106 C CB . SER C 1 349 ? 217.354 122.574 135.772 1.00 79.86 ? 349 SER C CB 1 +ATOM 9107 O OG . SER C 1 349 ? 216.488 122.625 136.888 1.00 83.27 ? 349 SER C OG 1 +ATOM 9108 N N . GLU C 1 350 ? 217.603 125.453 135.602 1.00 78.57 ? 350 GLU C N 1 +ATOM 9109 C CA . GLU C 1 350 ? 217.364 126.877 135.814 1.00 78.62 ? 350 GLU C CA 1 +ATOM 9110 C C . GLU C 1 350 ? 216.476 127.139 137.024 1.00 81.46 ? 350 GLU C C 1 +ATOM 9111 O O . GLU C 1 350 ? 216.622 128.177 137.680 1.00 84.78 ? 350 GLU C O 1 +ATOM 9112 C CB . GLU C 1 350 ? 216.757 127.494 134.558 1.00 79.31 ? 350 GLU C CB 1 +ATOM 9113 C CG . GLU C 1 350 ? 217.783 127.944 133.535 1.00 81.23 ? 350 GLU C CG 1 +ATOM 9114 C CD . GLU C 1 350 ? 218.500 126.793 132.856 1.00 85.64 ? 350 GLU C CD 1 +ATOM 9115 O OE1 . GLU C 1 350 ? 218.134 125.624 133.097 1.00 84.39 ? 350 GLU C OE1 1 +ATOM 9116 O OE2 . GLU C 1 350 ? 219.439 127.061 132.076 1.00 85.60 ? 350 GLU C OE2 1 +ATOM 9117 N N . ALA C 1 351 ? 215.551 126.229 137.332 1.00 73.55 ? 351 ALA C N 1 +ATOM 9118 C CA . ALA C 1 351 ? 214.704 126.409 138.506 1.00 67.40 ? 351 ALA C CA 1 +ATOM 9119 C C . ALA C 1 351 ? 215.533 126.424 139.784 1.00 75.23 ? 351 ALA C C 1 +ATOM 9120 O O . ALA C 1 351 ? 215.321 127.263 140.667 1.00 78.18 ? 351 ALA C O 1 +ATOM 9121 C CB . ALA C 1 351 ? 213.652 125.304 138.564 1.00 67.74 ? 351 ALA C CB 1 +ATOM 9122 N N . GLU C 1 352 ? 216.483 125.494 139.897 1.00 75.66 ? 352 GLU C N 1 +ATOM 9123 C CA . GLU C 1 352 ? 217.304 125.402 141.100 1.00 72.64 ? 352 GLU C CA 1 +ATOM 9124 C C . GLU C 1 352 ? 218.163 126.645 141.279 1.00 72.79 ? 352 GLU C C 1 +ATOM 9125 O O . GLU C 1 352 ? 218.257 127.197 142.382 1.00 74.90 ? 352 GLU C O 1 +ATOM 9126 C CB . GLU C 1 352 ? 218.171 124.149 141.036 1.00 75.60 ? 352 GLU C CB 1 +ATOM 9127 C CG . GLU C 1 352 ? 217.425 122.870 141.343 1.00 74.76 ? 352 GLU C CG 1 +ATOM 9128 C CD . GLU C 1 352 ? 216.629 122.361 140.166 1.00 80.19 ? 352 GLU C CD 1 +ATOM 9129 O OE1 . GLU C 1 352 ? 216.675 122.998 139.097 1.00 84.20 ? 352 GLU C OE1 1 +ATOM 9130 O OE2 . GLU C 1 352 ? 215.960 121.318 140.306 1.00 78.49 ? 352 GLU C OE2 1 +ATOM 9131 N N . LYS C 1 353 ? 218.797 127.106 140.200 1.00 73.18 ? 353 LYS C N 1 +ATOM 9132 C CA . LYS C 1 353 ? 219.588 128.326 140.287 1.00 77.64 ? 353 LYS C CA 1 +ATOM 9133 C C . LYS C 1 353 ? 218.713 129.519 140.644 1.00 78.60 ? 353 LYS C C 1 +ATOM 9134 O O . LYS C 1 353 ? 219.091 130.343 141.484 1.00 77.04 ? 353 LYS C O 1 +ATOM 9135 C CB . LYS C 1 353 ? 220.325 128.572 138.972 1.00 76.59 ? 353 LYS C CB 1 +ATOM 9136 C CG . LYS C 1 353 ? 221.223 127.430 138.550 1.00 75.61 ? 353 LYS C CG 1 +ATOM 9137 C CD . LYS C 1 353 ? 221.737 127.622 137.137 1.00 75.30 ? 353 LYS C CD 1 +ATOM 9138 C CE . LYS C 1 353 ? 222.567 126.432 136.691 1.00 76.48 ? 353 LYS C CE 1 +ATOM 9139 N NZ . LYS C 1 353 ? 222.764 126.416 135.216 1.00 78.83 ? 353 LYS C NZ 1 +ATOM 9140 N N . ALA C 1 354 ? 217.528 129.613 140.034 1.00 75.18 ? 354 ALA C N 1 +ATOM 9141 C CA . ALA C 1 354 ? 216.644 130.744 140.289 1.00 72.32 ? 354 ALA C CA 1 +ATOM 9142 C C . ALA C 1 354 ? 216.190 130.786 141.742 1.00 73.45 ? 354 ALA C C 1 +ATOM 9143 O O . ALA C 1 354 ? 216.123 131.861 142.347 1.00 73.54 ? 354 ALA C O 1 +ATOM 9144 C CB . ALA C 1 354 ? 215.437 130.687 139.357 1.00 67.69 ? 354 ALA C CB 1 +ATOM 9145 N N . ILE C 1 355 ? 215.852 129.633 142.318 1.00 64.86 ? 355 ILE C N 1 +ATOM 9146 C CA . ILE C 1 355 ? 215.379 129.640 143.699 1.00 66.44 ? 355 ILE C CA 1 +ATOM 9147 C C . ILE C 1 355 ? 216.540 129.854 144.672 1.00 68.85 ? 355 ILE C C 1 +ATOM 9148 O O . ILE C 1 355 ? 216.405 130.578 145.668 1.00 68.99 ? 355 ILE C O 1 +ATOM 9149 C CB . ILE C 1 355 ? 214.574 128.360 144.003 1.00 65.43 ? 355 ILE C CB 1 +ATOM 9150 C CG1 . ILE C 1 355 ? 213.904 128.461 145.373 1.00 64.66 ? 355 ILE C CG1 1 +ATOM 9151 C CG2 . ILE C 1 355 ? 215.436 127.125 143.921 1.00 65.18 ? 355 ILE C CG2 1 +ATOM 9152 C CD1 . ILE C 1 355 ? 212.763 129.438 145.416 1.00 63.86 ? 355 ILE C CD1 1 +ATOM 9153 N N . VAL C 1 356 ? 217.704 129.260 144.392 1.00 74.95 ? 356 VAL C N 1 +ATOM 9154 C CA . VAL C 1 356 ? 218.834 129.392 145.307 1.00 71.78 ? 356 VAL C CA 1 +ATOM 9155 C C . VAL C 1 356 ? 219.366 130.821 145.314 1.00 71.90 ? 356 VAL C C 1 +ATOM 9156 O O . VAL C 1 356 ? 219.776 131.337 146.360 1.00 71.43 ? 356 VAL C O 1 +ATOM 9157 C CB . VAL C 1 356 ? 219.928 128.371 144.947 1.00 69.46 ? 356 VAL C CB 1 +ATOM 9158 C CG1 . VAL C 1 356 ? 221.251 128.757 145.572 1.00 70.94 ? 356 VAL C CG1 1 +ATOM 9159 C CG2 . VAL C 1 356 ? 219.521 126.985 145.401 1.00 69.37 ? 356 VAL C CG2 1 +ATOM 9160 N N . THR C 1 357 ? 219.361 131.492 144.159 1.00 68.52 ? 357 THR C N 1 +ATOM 9161 C CA . THR C 1 357 ? 219.930 132.834 144.103 1.00 70.06 ? 357 THR C CA 1 +ATOM 9162 C C . THR C 1 357 ? 219.090 133.838 144.886 1.00 70.79 ? 357 THR C C 1 +ATOM 9163 O O . THR C 1 357 ? 219.610 134.861 145.342 1.00 72.89 ? 357 THR C O 1 +ATOM 9164 C CB . THR C 1 357 ? 220.101 133.288 142.652 1.00 71.97 ? 357 THR C CB 1 +ATOM 9165 O OG1 . THR C 1 357 ? 220.755 134.563 142.629 1.00 70.96 ? 357 THR C OG1 1 +ATOM 9166 C CG2 . THR C 1 357 ? 218.765 133.422 141.966 1.00 69.26 ? 357 THR C CG2 1 +ATOM 9167 N N . LEU C 1 358 ? 217.788 133.579 145.044 1.00 69.28 ? 358 LEU C N 1 +ATOM 9168 C CA . LEU C 1 358 ? 216.981 134.472 145.867 1.00 69.80 ? 358 LEU C CA 1 +ATOM 9169 C C . LEU C 1 358 ? 216.848 133.986 147.302 1.00 69.87 ? 358 LEU C C 1 +ATOM 9170 O O . LEU C 1 358 ? 216.450 134.770 148.167 1.00 70.87 ? 358 LEU C O 1 +ATOM 9171 C CB . LEU C 1 358 ? 215.589 134.696 145.257 1.00 66.83 ? 358 LEU C CB 1 +ATOM 9172 C CG . LEU C 1 358 ? 214.550 133.597 145.033 1.00 68.25 ? 358 LEU C CG 1 +ATOM 9173 C CD1 . LEU C 1 358 ? 213.732 133.357 146.279 1.00 70.47 ? 358 LEU C CD1 1 +ATOM 9174 C CD2 . LEU C 1 358 ? 213.634 133.999 143.894 1.00 67.90 ? 358 LEU C CD2 1 +ATOM 9175 N N . LYS C 1 359 ? 217.172 132.721 147.579 1.00 67.11 ? 359 LYS C N 1 +ATOM 9176 C CA . LYS C 1 359 ? 217.269 132.297 148.972 1.00 64.81 ? 359 LYS C CA 1 +ATOM 9177 C C . LYS C 1 359 ? 218.435 132.971 149.687 1.00 67.27 ? 359 LYS C C 1 +ATOM 9178 O O . LYS C 1 359 ? 218.371 133.192 150.900 1.00 65.61 ? 359 LYS C O 1 +ATOM 9179 C CB . LYS C 1 359 ? 217.405 130.776 149.051 1.00 64.85 ? 359 LYS C CB 1 +ATOM 9180 C CG . LYS C 1 359 ? 217.588 130.220 150.456 1.00 63.76 ? 359 LYS C CG 1 +ATOM 9181 C CD . LYS C 1 359 ? 219.047 129.884 150.718 1.00 69.84 ? 359 LYS C CD 1 +ATOM 9182 C CE . LYS C 1 359 ? 219.237 129.098 152.004 1.00 69.44 ? 359 LYS C CE 1 +ATOM 9183 N NZ . LYS C 1 359 ? 220.623 128.577 152.121 1.00 66.36 ? 359 LYS C NZ 1 +ATOM 9184 N N . ASN C 1 360 ? 219.500 133.308 148.962 1.00 77.44 ? 360 ASN C N 1 +ATOM 9185 C CA . ASN C 1 360 ? 220.735 133.798 149.560 1.00 77.99 ? 360 ASN C CA 1 +ATOM 9186 C C . ASN C 1 360 ? 220.827 135.316 149.616 1.00 78.86 ? 360 ASN C C 1 +ATOM 9187 O O . ASN C 1 360 ? 221.864 135.839 150.032 1.00 82.33 ? 360 ASN C O 1 +ATOM 9188 C CB . ASN C 1 360 ? 221.944 133.246 148.796 1.00 77.23 ? 360 ASN C CB 1 +ATOM 9189 C CG . ASN C 1 360 ? 222.541 132.022 149.458 1.00 79.93 ? 360 ASN C CG 1 +ATOM 9190 O OD1 . ASN C 1 360 ? 222.647 131.954 150.683 1.00 82.02 ? 360 ASN C OD1 1 +ATOM 9191 N ND2 . ASN C 1 360 ? 222.941 131.047 148.651 1.00 76.19 ? 360 ASN C ND2 1 +ATOM 9192 N N . MET C 1 361 ? 219.785 136.035 149.210 1.00 74.60 ? 361 MET C N 1 +ATOM 9193 C CA . MET C 1 361 ? 219.834 137.489 149.219 1.00 75.53 ? 361 MET C CA 1 +ATOM 9194 C C . MET C 1 361 ? 219.810 138.028 150.648 1.00 77.05 ? 361 MET C C 1 +ATOM 9195 O O . MET C 1 361 ? 219.488 137.322 151.606 1.00 78.69 ? 361 MET C O 1 +ATOM 9196 C CB . MET C 1 361 ? 218.667 138.073 148.425 1.00 75.78 ? 361 MET C CB 1 +ATOM 9197 C CG . MET C 1 361 ? 218.806 137.948 146.922 1.00 78.24 ? 361 MET C CG 1 +ATOM 9198 S SD . MET C 1 361 ? 217.475 138.789 146.043 1.00 88.79 ? 361 MET C SD 1 +ATOM 9199 C CE . MET C 1 361 ? 217.885 138.388 144.349 1.00 80.21 ? 361 MET C CE 1 +ATOM 9200 N N . ALA C 1 362 ? 220.189 139.297 150.783 1.00 72.97 ? 362 ALA C N 1 +ATOM 9201 C CA . ALA C 1 362 ? 220.127 139.999 152.066 1.00 72.22 ? 362 ALA C CA 1 +ATOM 9202 C C . ALA C 1 362 ? 218.891 140.901 152.132 1.00 80.12 ? 362 ALA C C 1 +ATOM 9203 O O . ALA C 1 362 ? 218.974 142.105 152.361 1.00 79.96 ? 362 ALA C O 1 +ATOM 9204 C CB . ALA C 1 362 ? 221.404 140.798 152.289 1.00 72.30 ? 362 ALA C CB 1 +ATOM 9205 N N . PHE C 1 363 ? 217.725 140.287 151.937 1.00 74.95 ? 363 PHE C N 1 +ATOM 9206 C CA . PHE C 1 363 ? 216.449 140.991 151.905 1.00 67.07 ? 363 PHE C CA 1 +ATOM 9207 C C . PHE C 1 363 ? 215.550 140.489 153.024 1.00 68.45 ? 363 PHE C C 1 +ATOM 9208 O O . PHE C 1 363 ? 215.404 139.279 153.215 1.00 69.63 ? 363 PHE C O 1 +ATOM 9209 C CB . PHE C 1 363 ? 215.726 140.780 150.575 1.00 63.67 ? 363 PHE C CB 1 +ATOM 9210 C CG . PHE C 1 363 ? 216.133 141.728 149.496 1.00 66.03 ? 363 PHE C CG 1 +ATOM 9211 C CD1 . PHE C 1 363 ? 217.438 142.172 149.394 1.00 70.08 ? 363 PHE C CD1 1 +ATOM 9212 C CD2 . PHE C 1 363 ? 215.212 142.147 148.554 1.00 68.10 ? 363 PHE C CD2 1 +ATOM 9213 C CE1 . PHE C 1 363 ? 217.814 143.033 148.386 1.00 71.32 ? 363 PHE C CE1 1 +ATOM 9214 C CE2 . PHE C 1 363 ? 215.578 143.008 147.545 1.00 72.71 ? 363 PHE C CE2 1 +ATOM 9215 C CZ . PHE C 1 363 ? 216.883 143.449 147.458 1.00 74.25 ? 363 PHE C CZ 1 +ATOM 9216 N N . ASN C 1 364 ? 214.928 141.415 153.743 1.00 53.05 ? 364 ASN C N 1 +ATOM 9217 C CA . ASN C 1 364 ? 213.919 141.057 154.729 1.00 55.67 ? 364 ASN C CA 1 +ATOM 9218 C C . ASN C 1 364 ? 212.526 140.929 154.130 1.00 56.32 ? 364 ASN C C 1 +ATOM 9219 O O . ASN C 1 364 ? 211.575 140.656 154.868 1.00 53.76 ? 364 ASN C O 1 +ATOM 9220 C CB . ASN C 1 364 ? 213.897 142.080 155.867 1.00 53.18 ? 364 ASN C CB 1 +ATOM 9221 C CG . ASN C 1 364 ? 215.142 142.021 156.725 1.00 57.79 ? 364 ASN C CG 1 +ATOM 9222 O OD1 . ASN C 1 364 ? 216.222 142.420 156.296 1.00 62.16 ? 364 ASN C OD1 1 +ATOM 9223 N ND2 . ASN C 1 364 ? 214.998 141.518 157.946 1.00 54.96 ? 364 ASN C ND2 1 +ATOM 9224 N N . GLN C 1 365 ? 212.382 141.123 152.822 1.00 49.06 ? 365 GLN C N 1 +ATOM 9225 C CA . GLN C 1 365 ? 211.106 140.973 152.137 1.00 42.20 ? 365 GLN C CA 1 +ATOM 9226 C C . GLN C 1 365 ? 210.902 139.584 151.548 1.00 46.22 ? 365 GLN C C 1 +ATOM 9227 O O . GLN C 1 365 ? 209.850 139.333 150.960 1.00 47.12 ? 365 GLN C O 1 +ATOM 9228 C CB . GLN C 1 365 ? 210.975 142.017 151.028 1.00 34.17 ? 365 GLN C CB 1 +ATOM 9229 C CG . GLN C 1 365 ? 211.319 143.422 151.460 1.00 29.95 ? 365 GLN C CG 1 +ATOM 9230 C CD . GLN C 1 365 ? 211.390 144.383 150.301 1.00 42.94 ? 365 GLN C CD 1 +ATOM 9231 O OE1 . GLN C 1 365 ? 212.390 145.063 150.106 1.00 49.79 ? 365 GLN C OE1 1 +ATOM 9232 N NE2 . GLN C 1 365 ? 210.326 144.441 149.518 1.00 41.25 ? 365 GLN C NE2 1 +ATOM 9233 N N . VAL C 1 366 ? 211.868 138.681 151.694 1.00 40.26 ? 366 VAL C N 1 +ATOM 9234 C CA . VAL C 1 366 ? 211.795 137.339 151.131 1.00 35.39 ? 366 VAL C CA 1 +ATOM 9235 C C . VAL C 1 366 ? 211.876 136.321 152.259 1.00 35.32 ? 366 VAL C C 1 +ATOM 9236 O O . VAL C 1 366 ? 212.716 136.439 153.155 1.00 48.07 ? 366 VAL C O 1 +ATOM 9237 C CB . VAL C 1 366 ? 212.910 137.092 150.097 1.00 35.92 ? 366 VAL C CB 1 +ATOM 9238 C CG1 . VAL C 1 366 ? 212.669 135.790 149.369 1.00 35.17 ? 366 VAL C CG1 1 +ATOM 9239 C CG2 . VAL C 1 366 ? 212.986 138.239 149.115 1.00 33.18 ? 366 VAL C CG2 1 +ATOM 9240 N N . THR C 1 367 ? 210.990 135.328 152.216 1.00 21.26 ? 367 THR C N 1 +ATOM 9241 C CA . THR C 1 367 ? 210.970 134.231 153.171 1.00 19.50 ? 367 THR C CA 1 +ATOM 9242 C C . THR C 1 367 ? 210.813 132.930 152.403 1.00 30.57 ? 367 THR C C 1 +ATOM 9243 O O . THR C 1 367 ? 209.942 132.821 151.540 1.00 45.18 ? 367 THR C O 1 +ATOM 9244 C CB . THR C 1 367 ? 209.822 134.383 154.179 1.00 39.39 ? 367 THR C CB 1 +ATOM 9245 O OG1 . THR C 1 367 ? 209.955 135.625 154.876 1.00 46.33 ? 367 THR C OG1 1 +ATOM 9246 C CG2 . THR C 1 367 ? 209.825 133.254 155.186 1.00 37.25 ? 367 THR C CG2 1 +ATOM 9247 N N . VAL C 1 368 ? 211.654 131.947 152.713 1.00 30.52 ? 368 VAL C N 1 +ATOM 9248 C CA . VAL C 1 368 ? 211.606 130.638 152.072 1.00 31.16 ? 368 VAL C CA 1 +ATOM 9249 C C . VAL C 1 368 ? 211.381 129.578 153.140 1.00 31.31 ? 368 VAL C C 1 +ATOM 9250 O O . VAL C 1 368 ? 212.012 129.608 154.200 1.00 37.71 ? 368 VAL C O 1 +ATOM 9251 C CB . VAL C 1 368 ? 212.889 130.337 151.270 1.00 20.18 ? 368 VAL C CB 1 +ATOM 9252 C CG1 . VAL C 1 368 ? 212.730 129.051 150.497 1.00 23.41 ? 368 VAL C CG1 1 +ATOM 9253 C CG2 . VAL C 1 368 ? 213.197 131.471 150.324 1.00 25.62 ? 368 VAL C CG2 1 +ATOM 9254 N N . VAL C 1 369 ? 210.470 128.651 152.866 1.00 27.49 ? 369 VAL C N 1 +ATOM 9255 C CA . VAL C 1 369 ? 210.141 127.564 153.776 1.00 28.31 ? 369 VAL C CA 1 +ATOM 9256 C C . VAL C 1 369 ? 210.436 126.250 153.071 1.00 35.10 ? 369 VAL C C 1 +ATOM 9257 O O . VAL C 1 369 ? 209.921 125.998 151.977 1.00 37.21 ? 369 VAL C O 1 +ATOM 9258 C CB . VAL C 1 369 ? 208.670 127.624 154.226 1.00 29.67 ? 369 VAL C CB 1 +ATOM 9259 C CG1 . VAL C 1 369 ? 208.363 126.506 155.193 1.00 24.38 ? 369 VAL C CG1 1 +ATOM 9260 C CG2 . VAL C 1 369 ? 208.360 128.965 154.852 1.00 31.47 ? 369 VAL C CG2 1 +ATOM 9261 N N . GLY C 1 370 ? 211.260 125.412 153.700 1.00 39.71 ? 370 GLY C N 1 +ATOM 9262 C CA . GLY C 1 370 ? 211.619 124.134 153.134 1.00 32.53 ? 370 GLY C CA 1 +ATOM 9263 C C . GLY C 1 370 ? 211.304 123.007 154.097 1.00 35.85 ? 370 GLY C C 1 +ATOM 9264 O O . GLY C 1 370 ? 211.069 123.217 155.285 1.00 44.37 ? 370 GLY C O 1 +ATOM 9265 N N . GLY C 1 371 ? 211.303 121.799 153.558 1.00 40.01 ? 371 GLY C N 1 +ATOM 9266 C CA . GLY C 1 371 ? 210.966 120.628 154.337 1.00 39.34 ? 371 GLY C CA 1 +ATOM 9267 C C . GLY C 1 371 ? 210.664 119.464 153.415 1.00 45.14 ? 371 GLY C C 1 +ATOM 9268 O O . GLY C 1 371 ? 210.934 119.509 152.219 1.00 52.00 ? 371 GLY C O 1 +ATOM 9269 N N . GLY C 1 372 ? 210.113 118.414 154.004 1.00 41.80 ? 372 GLY C N 1 +ATOM 9270 C CA . GLY C 1 372 ? 209.685 117.300 153.186 1.00 48.42 ? 372 GLY C CA 1 +ATOM 9271 C C . GLY C 1 372 ? 208.198 117.336 152.929 1.00 45.30 ? 372 GLY C C 1 +ATOM 9272 O O . GLY C 1 372 ? 207.749 117.397 151.783 1.00 48.02 ? 372 GLY C O 1 +ATOM 9273 N N . SER C 1 373 ? 207.425 117.323 154.007 1.00 47.47 ? 373 SER C N 1 +ATOM 9274 C CA . SER C 1 373 ? 205.989 117.504 153.939 1.00 48.21 ? 373 SER C CA 1 +ATOM 9275 C C . SER C 1 373 ? 205.530 118.646 154.824 1.00 49.35 ? 373 SER C C 1 +ATOM 9276 O O . SER C 1 373 ? 204.326 118.785 155.056 1.00 54.15 ? 373 SER C O 1 +ATOM 9277 C CB . SER C 1 373 ? 205.258 116.218 154.335 1.00 49.83 ? 373 SER C CB 1 +ATOM 9278 O OG . SER C 1 373 ? 205.321 115.268 153.289 1.00 55.54 ? 373 SER C OG 1 +ATOM 9279 N N . LYS C 1 374 ? 206.458 119.442 155.346 1.00 40.18 ? 374 LYS C N 1 +ATOM 9280 C CA . LYS C 1 374 ? 206.141 120.670 156.052 1.00 37.22 ? 374 LYS C CA 1 +ATOM 9281 C C . LYS C 1 374 ? 205.978 121.848 155.108 1.00 42.44 ? 374 LYS C C 1 +ATOM 9282 O O . LYS C 1 374 ? 205.694 122.957 155.569 1.00 43.96 ? 374 LYS C O 1 +ATOM 9283 C CB . LYS C 1 374 ? 207.221 120.978 157.082 1.00 41.60 ? 374 LYS C CB 1 +ATOM 9284 C CG . LYS C 1 374 ? 207.392 119.896 158.127 1.00 41.74 ? 374 LYS C CG 1 +ATOM 9285 C CD . LYS C 1 374 ? 208.684 120.090 158.891 1.00 39.65 ? 374 LYS C CD 1 +ATOM 9286 C CE . LYS C 1 374 ? 208.479 119.872 160.372 1.00 42.98 ? 374 LYS C CE 1 +ATOM 9287 N NZ . LYS C 1 374 ? 209.703 120.210 161.143 1.00 49.78 ? 374 LYS C NZ 1 +ATOM 9288 N N . ALA C 1 375 ? 206.158 121.631 153.803 1.00 42.81 ? 375 ALA C N 1 +ATOM 9289 C CA . ALA C 1 375 ? 205.929 122.653 152.792 1.00 38.06 ? 375 ALA C CA 1 +ATOM 9290 C C . ALA C 1 375 ? 204.847 122.252 151.794 1.00 39.16 ? 375 ALA C C 1 +ATOM 9291 O O . ALA C 1 375 ? 204.758 122.847 150.719 1.00 43.16 ? 375 ALA C O 1 +ATOM 9292 C CB . ALA C 1 375 ? 207.228 122.979 152.059 1.00 32.32 ? 375 ALA C CB 1 +ATOM 9293 N N . TYR C 1 376 ? 204.021 121.266 152.127 1.00 36.68 ? 376 TYR C N 1 +ATOM 9294 C CA . TYR C 1 376 ? 202.952 120.804 151.262 1.00 31.29 ? 376 TYR C CA 1 +ATOM 9295 C C . TYR C 1 376 ? 201.730 121.714 151.385 1.00 41.93 ? 376 TYR C C 1 +ATOM 9296 O O . TYR C 1 376 ? 201.699 122.649 152.183 1.00 47.32 ? 376 TYR C O 1 +ATOM 9297 C CB . TYR C 1 376 ? 202.599 119.361 151.600 1.00 35.19 ? 376 TYR C CB 1 +ATOM 9298 C CG . TYR C 1 376 ? 203.470 118.338 150.907 1.00 43.42 ? 376 TYR C CG 1 +ATOM 9299 C CD1 . TYR C 1 376 ? 204.583 118.719 150.168 1.00 41.15 ? 376 TYR C CD1 1 +ATOM 9300 C CD2 . TYR C 1 376 ? 203.175 116.989 150.980 1.00 47.75 ? 376 TYR C CD2 1 +ATOM 9301 C CE1 . TYR C 1 376 ? 205.372 117.784 149.531 1.00 39.59 ? 376 TYR C CE1 1 +ATOM 9302 C CE2 . TYR C 1 376 ? 203.957 116.054 150.347 1.00 41.03 ? 376 TYR C CE2 1 +ATOM 9303 C CZ . TYR C 1 376 ? 205.051 116.458 149.626 1.00 40.67 ? 376 TYR C CZ 1 +ATOM 9304 O OH . TYR C 1 376 ? 205.827 115.524 148.993 1.00 45.21 ? 376 TYR C OH 1 +ATOM 9305 N N . PHE C 1 377 ? 200.721 121.451 150.549 1.00 38.76 ? 377 PHE C N 1 +ATOM 9306 C CA . PHE C 1 377 ? 199.523 122.288 150.537 1.00 30.36 ? 377 PHE C CA 1 +ATOM 9307 C C . PHE C 1 377 ? 198.740 122.160 151.833 1.00 33.00 ? 377 PHE C C 1 +ATOM 9308 O O . PHE C 1 377 ? 198.207 123.151 152.336 1.00 34.45 ? 377 PHE C O 1 +ATOM 9309 C CB . PHE C 1 377 ? 198.645 121.933 149.341 1.00 29.82 ? 377 PHE C CB 1 +ATOM 9310 C CG . PHE C 1 377 ? 197.439 122.820 149.174 1.00 34.26 ? 377 PHE C CG 1 +ATOM 9311 C CD1 . PHE C 1 377 ? 197.565 124.116 148.730 1.00 32.78 ? 377 PHE C CD1 1 +ATOM 9312 C CD2 . PHE C 1 377 ? 196.170 122.335 149.451 1.00 39.68 ? 377 PHE C CD2 1 +ATOM 9313 C CE1 . PHE C 1 377 ? 196.465 124.913 148.593 1.00 26.78 ? 377 PHE C CE1 1 +ATOM 9314 C CE2 . PHE C 1 377 ? 195.070 123.131 149.305 1.00 28.92 ? 377 PHE C CE2 1 +ATOM 9315 C CZ . PHE C 1 377 ? 195.222 124.424 148.868 1.00 15.49 ? 377 PHE C CZ 1 +ATOM 9316 N N . ASN C 1 378 ? 198.655 120.948 152.387 1.00 35.80 ? 378 ASN C N 1 +ATOM 9317 C CA . ASN C 1 378 ? 197.877 120.733 153.591 1.00 29.55 ? 378 ASN C CA 1 +ATOM 9318 C C . ASN C 1 378 ? 198.585 121.272 154.811 1.00 31.98 ? 378 ASN C C 1 +ATOM 9319 O O . ASN C 1 378 ? 197.991 121.274 155.874 1.00 32.50 ? 378 ASN C O 1 +ATOM 9320 C CB . ASN C 1 378 ? 197.582 119.243 153.781 1.00 35.70 ? 378 ASN C CB 1 +ATOM 9321 C CG . ASN C 1 378 ? 196.534 118.734 152.825 1.00 46.18 ? 378 ASN C CG 1 +ATOM 9322 O OD1 . ASN C 1 378 ? 195.753 119.509 152.292 1.00 51.26 ? 378 ASN C OD1 1 +ATOM 9323 N ND2 . ASN C 1 378 ? 196.526 117.423 152.575 1.00 46.96 ? 378 ASN C ND2 1 +ATOM 9324 N N . SER C 1 379 ? 199.846 121.680 154.684 1.00 41.16 ? 379 SER C N 1 +ATOM 9325 C CA . SER C 1 379 ? 200.590 122.333 155.748 1.00 36.21 ? 379 SER C CA 1 +ATOM 9326 C C . SER C 1 379 ? 200.569 123.840 155.640 1.00 37.83 ? 379 SER C C 1 +ATOM 9327 O O . SER C 1 379 ? 200.872 124.508 156.624 1.00 40.62 ? 379 SER C O 1 +ATOM 9328 C CB . SER C 1 379 ? 202.053 121.879 155.743 1.00 36.68 ? 379 SER C CB 1 +ATOM 9329 O OG . SER C 1 379 ? 202.204 120.509 156.055 1.00 51.32 ? 379 SER C OG 1 +ATOM 9330 N N . PHE C 1 380 ? 200.251 124.378 154.462 1.00 36.18 ? 380 PHE C N 1 +ATOM 9331 C CA . PHE C 1 380 ? 200.170 125.818 154.253 1.00 26.97 ? 380 PHE C CA 1 +ATOM 9332 C C . PHE C 1 380 ? 198.913 126.416 154.874 1.00 33.29 ? 380 PHE C C 1 +ATOM 9333 O O . PHE C 1 380 ? 198.957 127.539 155.383 1.00 38.50 ? 380 PHE C O 1 +ATOM 9334 C CB . PHE C 1 380 ? 200.246 126.102 152.745 1.00 28.27 ? 380 PHE C CB 1 +ATOM 9335 C CG . PHE C 1 380 ? 199.705 127.441 152.324 1.00 33.76 ? 380 PHE C CG 1 +ATOM 9336 C CD1 . PHE C 1 380 ? 200.207 128.615 152.839 1.00 34.88 ? 380 PHE C CD1 1 +ATOM 9337 C CD2 . PHE C 1 380 ? 198.722 127.513 151.355 1.00 24.47 ? 380 PHE C CD2 1 +ATOM 9338 C CE1 . PHE C 1 380 ? 199.704 129.826 152.436 1.00 28.30 ? 380 PHE C CE1 1 +ATOM 9339 C CE2 . PHE C 1 380 ? 198.225 128.710 150.954 1.00 22.61 ? 380 PHE C CE2 1 +ATOM 9340 C CZ . PHE C 1 380 ? 198.711 129.869 151.490 1.00 29.26 ? 380 PHE C CZ 1 +ATOM 9341 N N . VAL C 1 381 ? 197.812 125.665 154.880 1.00 36.77 ? 381 VAL C N 1 +ATOM 9342 C CA . VAL C 1 381 ? 196.518 126.210 155.270 1.00 35.25 ? 381 VAL C CA 1 +ATOM 9343 C C . VAL C 1 381 ? 196.452 126.486 156.767 1.00 40.37 ? 381 VAL C C 1 +ATOM 9344 O O . VAL C 1 381 ? 195.911 127.514 157.195 1.00 47.43 ? 381 VAL C O 1 +ATOM 9345 C CB . VAL C 1 381 ? 195.388 125.276 154.814 1.00 31.46 ? 381 VAL C CB 1 +ATOM 9346 C CG1 . VAL C 1 381 ? 194.069 125.756 155.366 1.00 36.74 ? 381 VAL C CG1 1 +ATOM 9347 C CG2 . VAL C 1 381 ? 195.331 125.250 153.287 1.00 24.66 ? 381 VAL C CG2 1 +ATOM 9348 N N . GLU C 1 382 ? 196.984 125.580 157.589 1.00 34.98 ? 382 GLU C N 1 +ATOM 9349 C CA . GLU C 1 382 ? 196.936 125.750 159.041 1.00 37.13 ? 382 GLU C CA 1 +ATOM 9350 C C . GLU C 1 382 ? 197.816 126.871 159.585 1.00 42.98 ? 382 GLU C C 1 +ATOM 9351 O O . GLU C 1 382 ? 197.617 127.261 160.737 1.00 45.75 ? 382 GLU C O 1 +ATOM 9352 C CB . GLU C 1 382 ? 197.284 124.435 159.744 1.00 36.95 ? 382 GLU C CB 1 +ATOM 9353 C CG . GLU C 1 382 ? 196.252 123.325 159.592 1.00 42.07 ? 382 GLU C CG 1 +ATOM 9354 C CD . GLU C 1 382 ? 196.391 122.612 158.290 1.00 52.60 ? 382 GLU C CD 1 +ATOM 9355 O OE1 . GLU C 1 382 ? 197.334 122.983 157.576 1.00 54.12 ? 382 GLU C OE1 1 +ATOM 9356 O OE2 . GLU C 1 382 ? 195.568 121.724 157.962 1.00 56.38 ? 382 GLU C OE2 1 +ATOM 9357 N N . HIS C 1 383 ? 198.781 127.402 158.825 1.00 35.27 ? 383 HIS C N 1 +ATOM 9358 C CA . HIS C 1 383 ? 199.573 128.514 159.352 1.00 38.33 ? 383 HIS C CA 1 +ATOM 9359 C C . HIS C 1 383 ? 198.759 129.796 159.429 1.00 47.78 ? 383 HIS C C 1 +ATOM 9360 O O . HIS C 1 383 ? 199.140 130.720 160.157 1.00 49.97 ? 383 HIS C O 1 +ATOM 9361 C CB . HIS C 1 383 ? 200.819 128.739 158.495 1.00 40.55 ? 383 HIS C CB 1 +ATOM 9362 C CG . HIS C 1 383 ? 201.779 127.592 158.516 1.00 48.28 ? 383 HIS C CG 1 +ATOM 9363 N ND1 . HIS C 1 383 ? 202.735 127.403 157.542 1.00 49.40 ? 383 HIS C ND1 1 +ATOM 9364 C CD2 . HIS C 1 383 ? 201.937 126.579 159.398 1.00 46.05 ? 383 HIS C CD2 1 +ATOM 9365 C CE1 . HIS C 1 383 ? 203.425 126.310 157.810 1.00 39.77 ? 383 HIS C CE1 1 +ATOM 9366 N NE2 . HIS C 1 383 ? 202.964 125.794 158.935 1.00 46.49 ? 383 HIS C NE2 1 +ATOM 9367 N N . LEU C 1 384 ? 197.638 129.857 158.702 1.00 36.55 ? 384 LEU C N 1 +ATOM 9368 C CA . LEU C 1 384 ? 196.635 130.911 158.584 1.00 30.60 ? 384 LEU C CA 1 +ATOM 9369 C C . LEU C 1 384 ? 195.607 130.786 159.708 1.00 36.27 ? 384 LEU C C 1 +ATOM 9370 O O . LEU C 1 384 ? 195.097 129.686 159.948 1.00 41.26 ? 384 LEU C O 1 +ATOM 9371 C CB . LEU C 1 384 ? 195.950 130.821 157.229 1.00 30.71 ? 384 LEU C CB 1 +ATOM 9372 C CG . LEU C 1 384 ? 196.515 131.557 156.014 1.00 30.26 ? 384 LEU C CG 1 +ATOM 9373 C CD1 . LEU C 1 384 ? 197.962 131.234 155.790 1.00 37.33 ? 384 LEU C CD1 1 +ATOM 9374 C CD2 . LEU C 1 384 ? 195.719 131.134 154.800 1.00 29.62 ? 384 LEU C CD2 1 +ATOM 9375 N N . PRO C 1 385 ? 195.280 131.866 160.416 1.00 32.20 ? 385 PRO C N 1 +ATOM 9376 C CA . PRO C 1 385 ? 194.455 131.751 161.622 1.00 30.24 ? 385 PRO C CA 1 +ATOM 9377 C C . PRO C 1 385 ? 192.968 132.000 161.414 1.00 41.65 ? 385 PRO C C 1 +ATOM 9378 O O . PRO C 1 385 ? 192.542 132.717 160.509 1.00 47.33 ? 385 PRO C O 1 +ATOM 9379 C CB . PRO C 1 385 ? 195.046 132.841 162.522 1.00 33.83 ? 385 PRO C CB 1 +ATOM 9380 C CG . PRO C 1 385 ? 195.475 133.904 161.560 1.00 32.44 ? 385 PRO C CG 1 +ATOM 9381 C CD . PRO C 1 385 ? 195.797 133.235 160.242 1.00 31.12 ? 385 PRO C CD 1 +ATOM 9382 N N . TYR C 1 386 ? 192.164 131.390 162.305 1.00 38.63 ? 386 TYR C N 1 +ATOM 9383 C CA . TYR C 1 386 ? 190.746 131.692 162.451 1.00 34.75 ? 386 TYR C CA 1 +ATOM 9384 C C . TYR C 1 386 ? 190.537 132.843 163.437 1.00 45.92 ? 386 TYR C C 1 +ATOM 9385 O O . TYR C 1 386 ? 191.270 132.967 164.419 1.00 41.77 ? 386 TYR C O 1 +ATOM 9386 C CB . TYR C 1 386 ? 189.980 130.475 162.957 1.00 27.01 ? 386 TYR C CB 1 +ATOM 9387 C CG . TYR C 1 386 ? 189.471 129.526 161.903 1.00 38.51 ? 386 TYR C CG 1 +ATOM 9388 C CD1 . TYR C 1 386 ? 188.549 129.945 160.963 1.00 40.06 ? 386 TYR C CD1 1 +ATOM 9389 C CD2 . TYR C 1 386 ? 189.868 128.197 161.882 1.00 43.91 ? 386 TYR C CD2 1 +ATOM 9390 C CE1 . TYR C 1 386 ? 188.063 129.087 160.009 1.00 36.17 ? 386 TYR C CE1 1 +ATOM 9391 C CE2 . TYR C 1 386 ? 189.386 127.326 160.931 1.00 35.70 ? 386 TYR C CE2 1 +ATOM 9392 C CZ . TYR C 1 386 ? 188.483 127.780 159.996 1.00 39.79 ? 386 TYR C CZ 1 +ATOM 9393 O OH . TYR C 1 386 ? 187.988 126.928 159.037 1.00 45.33 ? 386 TYR C OH 1 +ATOM 9394 N N . PRO C 1 387 ? 189.534 133.688 163.210 1.00 48.64 ? 387 PRO C N 1 +ATOM 9395 C CA . PRO C 1 387 ? 189.180 134.697 164.211 1.00 41.19 ? 387 PRO C CA 1 +ATOM 9396 C C . PRO C 1 387 ? 188.505 134.061 165.416 1.00 46.04 ? 387 PRO C C 1 +ATOM 9397 O O . PRO C 1 387 ? 188.036 132.923 165.381 1.00 50.06 ? 387 PRO C O 1 +ATOM 9398 C CB . PRO C 1 387 ? 188.228 135.631 163.459 1.00 38.36 ? 387 PRO C CB 1 +ATOM 9399 C CG . PRO C 1 387 ? 188.453 135.340 162.025 1.00 36.95 ? 387 PRO C CG 1 +ATOM 9400 C CD . PRO C 1 387 ? 188.801 133.899 161.953 1.00 41.28 ? 387 PRO C CD 1 +ATOM 9401 N N . VAL C 1 388 ? 188.460 134.826 166.507 1.00 44.56 ? 388 VAL C N 1 +ATOM 9402 C CA . VAL C 1 388 ? 187.966 134.292 167.773 1.00 46.17 ? 388 VAL C CA 1 +ATOM 9403 C C . VAL C 1 388 ? 186.461 134.046 167.767 1.00 36.98 ? 388 VAL C C 1 +ATOM 9404 O O . VAL C 1 388 ? 185.991 133.137 168.460 1.00 38.41 ? 388 VAL C O 1 +ATOM 9405 C CB . VAL C 1 388 ? 188.376 135.223 168.925 1.00 41.06 ? 388 VAL C CB 1 +ATOM 9406 C CG1 . VAL C 1 388 ? 187.986 134.635 170.259 1.00 37.75 ? 388 VAL C CG1 1 +ATOM 9407 C CG2 . VAL C 1 388 ? 189.861 135.436 168.895 1.00 27.23 ? 388 VAL C CG2 1 +ATOM 9408 N N . LEU C 1 389 ? 185.686 134.822 167.010 1.00 43.41 ? 389 LEU C N 1 +ATOM 9409 C CA . LEU C 1 389 ? 184.233 134.693 166.996 1.00 47.16 ? 389 LEU C CA 1 +ATOM 9410 C C . LEU C 1 389 ? 183.697 133.973 165.764 1.00 48.25 ? 389 LEU C C 1 +ATOM 9411 O O . LEU C 1 389 ? 182.502 134.067 165.481 1.00 45.15 ? 389 LEU C O 1 +ATOM 9412 C CB . LEU C 1 389 ? 183.578 136.069 167.119 1.00 41.10 ? 389 LEU C CB 1 +ATOM 9413 C CG . LEU C 1 389 ? 183.178 136.525 168.524 1.00 43.26 ? 389 LEU C CG 1 +ATOM 9414 C CD1 . LEU C 1 389 ? 184.393 136.895 169.336 1.00 44.70 ? 389 LEU C CD1 1 +ATOM 9415 C CD2 . LEU C 1 389 ? 182.222 137.690 168.451 1.00 47.31 ? 389 LEU C CD2 1 +ATOM 9416 N N . PHE C 1 390 ? 184.540 133.265 165.026 1.00 45.91 ? 390 PHE C N 1 +ATOM 9417 C CA . PHE C 1 390 ? 184.067 132.505 163.876 1.00 38.02 ? 390 PHE C CA 1 +ATOM 9418 C C . PHE C 1 390 ? 183.301 131.274 164.346 1.00 47.24 ? 390 PHE C C 1 +ATOM 9419 O O . PHE C 1 390 ? 183.794 130.538 165.206 1.00 47.02 ? 390 PHE C O 1 +ATOM 9420 C CB . PHE C 1 390 ? 185.237 132.090 162.989 1.00 35.90 ? 390 PHE C CB 1 +ATOM 9421 C CG . PHE C 1 390 ? 184.830 131.646 161.612 1.00 43.96 ? 390 PHE C CG 1 +ATOM 9422 C CD1 . PHE C 1 390 ? 184.635 132.566 160.603 1.00 45.96 ? 390 PHE C CD1 1 +ATOM 9423 C CD2 . PHE C 1 390 ? 184.642 130.306 161.328 1.00 47.10 ? 390 PHE C CD2 1 +ATOM 9424 C CE1 . PHE C 1 390 ? 184.259 132.157 159.342 1.00 44.70 ? 390 PHE C CE1 1 +ATOM 9425 C CE2 . PHE C 1 390 ? 184.261 129.897 160.068 1.00 40.06 ? 390 PHE C CE2 1 +ATOM 9426 C CZ . PHE C 1 390 ? 184.078 130.822 159.075 1.00 42.06 ? 390 PHE C CZ 1 +ATOM 9427 N N . PRO C 1 391 ? 182.102 131.019 163.824 1.00 56.91 ? 391 PRO C N 1 +ATOM 9428 C CA . PRO C 1 391 ? 181.378 129.806 164.212 1.00 51.00 ? 391 PRO C CA 1 +ATOM 9429 C C . PRO C 1 391 ? 181.971 128.570 163.556 1.00 53.63 ? 391 PRO C C 1 +ATOM 9430 O O . PRO C 1 391 ? 182.200 128.531 162.345 1.00 59.63 ? 391 PRO C O 1 +ATOM 9431 C CB . PRO C 1 391 ? 179.954 130.073 163.714 1.00 47.94 ? 391 PRO C CB 1 +ATOM 9432 C CG . PRO C 1 391 ? 180.127 131.002 162.582 1.00 41.10 ? 391 PRO C CG 1 +ATOM 9433 C CD . PRO C 1 391 ? 181.342 131.834 162.862 1.00 46.62 ? 391 PRO C CD 1 +ATOM 9434 N N . ARG C 1 392 ? 182.209 127.543 164.369 1.00 68.26 ? 392 ARG C N 1 +ATOM 9435 C CA . ARG C 1 392 ? 182.847 126.331 163.869 1.00 71.54 ? 392 ARG C CA 1 +ATOM 9436 C C . ARG C 1 392 ? 182.025 125.090 164.187 1.00 69.73 ? 392 ARG C C 1 +ATOM 9437 O O . ARG C 1 392 ? 182.141 124.073 163.498 1.00 72.62 ? 392 ARG C O 1 +ATOM 9438 C CB . ARG C 1 392 ? 184.257 126.193 164.444 1.00 69.73 ? 392 ARG C CB 1 +ATOM 9439 C CG . ARG C 1 392 ? 185.331 126.886 163.620 1.00 65.14 ? 392 ARG C CG 1 +ATOM 9440 C CD . ARG C 1 392 ? 186.653 126.927 164.358 1.00 66.85 ? 392 ARG C CD 1 +ATOM 9441 N NE . ARG C 1 392 ? 187.396 125.687 164.189 1.00 70.95 ? 392 ARG C NE 1 +ATOM 9442 C CZ . ARG C 1 392 ? 188.501 125.377 164.852 1.00 72.00 ? 392 ARG C CZ 1 +ATOM 9443 N NH1 . ARG C 1 392 ? 189.039 126.209 165.727 1.00 67.89 ? 392 ARG C NH1 1 +ATOM 9444 N NH2 . ARG C 1 392 ? 189.085 124.204 164.626 1.00 72.37 ? 392 ARG C NH2 1 +ATOM 9445 N N . ASP C 1 393 ? 181.196 125.161 165.221 1.00 86.69 ? 393 ASP C N 1 +ATOM 9446 C CA . ASP C 1 393 ? 180.367 124.024 165.595 1.00 92.43 ? 393 ASP C CA 1 +ATOM 9447 C C . ASP C 1 393 ? 179.205 123.897 164.614 1.00 92.28 ? 393 ASP C C 1 +ATOM 9448 O O . ASP C 1 393 ? 178.320 124.758 164.575 1.00 91.05 ? 393 ASP C O 1 +ATOM 9449 C CB . ASP C 1 393 ? 179.864 124.197 167.027 1.00 93.66 ? 393 ASP C CB 1 +ATOM 9450 C CG . ASP C 1 393 ? 179.220 122.941 167.582 1.00 93.92 ? 393 ASP C CG 1 +ATOM 9451 O OD1 . ASP C 1 393 ? 179.375 121.865 166.969 1.00 96.82 ? 393 ASP C OD1 1 +ATOM 9452 O OD2 . ASP C 1 393 ? 178.568 123.029 168.643 1.00 89.69 ? 393 ASP C OD2 1 +ATOM 9453 N N . ASN C 1 394 ? 179.204 122.820 163.828 1.00 98.12 ? 394 ASN C N 1 +ATOM 9454 C CA . ASN C 1 394 ? 178.225 122.628 162.760 1.00 99.86 ? 394 ASN C CA 1 +ATOM 9455 C C . ASN C 1 394 ? 176.987 121.949 163.333 1.00 100.15 ? 394 ASN C C 1 +ATOM 9456 O O . ASN C 1 394 ? 177.044 120.789 163.751 1.00 99.83 ? 394 ASN C O 1 +ATOM 9457 C CB . ASN C 1 394 ? 178.825 121.806 161.622 1.00 100.69 ? 394 ASN C CB 1 +ATOM 9458 C CG . ASN C 1 394 ? 179.988 122.508 160.948 1.00 101.73 ? 394 ASN C CG 1 +ATOM 9459 O OD1 . ASN C 1 394 ? 179.988 123.730 160.799 1.00 101.86 ? 394 ASN C OD1 1 +ATOM 9460 N ND2 . ASN C 1 394 ? 180.983 121.735 160.529 1.00 100.07 ? 394 ASN C ND2 1 +ATOM 9461 N N . ILE C 1 395 ? 175.870 122.677 163.358 1.00 94.60 ? 395 ILE C N 1 +ATOM 9462 C CA . ILE C 1 395 ? 174.637 122.180 163.959 1.00 92.72 ? 395 ILE C CA 1 +ATOM 9463 C C . ILE C 1 395 ? 173.414 122.468 163.096 1.00 87.96 ? 395 ILE C C 1 +ATOM 9464 O O . ILE C 1 395 ? 172.294 122.548 163.609 1.00 91.09 ? 395 ILE C O 1 +ATOM 9465 C CB . ILE C 1 395 ? 174.454 122.768 165.370 1.00 93.60 ? 395 ILE C CB 1 +ATOM 9466 C CG1 . ILE C 1 395 ? 174.565 124.291 165.329 1.00 91.52 ? 395 ILE C CG1 1 +ATOM 9467 C CG2 . ILE C 1 395 ? 175.471 122.177 166.334 1.00 94.04 ? 395 ILE C CG2 1 +ATOM 9468 C CD1 . ILE C 1 395 ? 174.319 124.946 166.660 1.00 91.97 ? 395 ILE C CD1 1 +ATOM 9469 N N . VAL C 1 396 ? 173.604 122.632 161.790 1.00 86.88 ? 396 VAL C N 1 +ATOM 9470 C CA . VAL C 1 396 ? 172.466 122.816 160.894 1.00 88.64 ? 396 VAL C CA 1 +ATOM 9471 C C . VAL C 1 396 ? 172.244 121.536 160.098 1.00 91.40 ? 396 VAL C C 1 +ATOM 9472 O O . VAL C 1 396 ? 171.142 121.286 159.599 1.00 87.68 ? 396 VAL C O 1 +ATOM 9473 C CB . VAL C 1 396 ? 172.660 124.024 159.956 1.00 87.71 ? 396 VAL C CB 1 +ATOM 9474 C CG1 . VAL C 1 396 ? 173.095 125.247 160.742 1.00 84.79 ? 396 VAL C CG1 1 +ATOM 9475 C CG2 . VAL C 1 396 ? 173.653 123.702 158.853 1.00 88.43 ? 396 VAL C CG2 1 +ATOM 9476 N N . ASP C 1 397 ? 173.290 120.714 159.976 1.00 95.66 ? 397 ASP C N 1 +ATOM 9477 C CA . ASP C 1 397 ? 173.158 119.449 159.260 1.00 92.48 ? 397 ASP C CA 1 +ATOM 9478 C C . ASP C 1 397 ? 172.315 118.455 160.050 1.00 90.80 ? 397 ASP C C 1 +ATOM 9479 O O . ASP C 1 397 ? 171.509 117.714 159.472 1.00 87.83 ? 397 ASP C O 1 +ATOM 9480 C CB . ASP C 1 397 ? 174.541 118.871 158.968 1.00 93.56 ? 397 ASP C CB 1 +ATOM 9481 C CG . ASP C 1 397 ? 175.409 119.818 158.167 1.00 92.73 ? 397 ASP C CG 1 +ATOM 9482 O OD1 . ASP C 1 397 ? 174.889 120.452 157.227 1.00 91.76 ? 397 ASP C OD1 1 +ATOM 9483 O OD2 . ASP C 1 397 ? 176.614 119.924 158.474 1.00 93.81 ? 397 ASP C OD2 1 +ATOM 9484 N N . GLU C 1 398 ? 172.493 118.423 161.373 1.00 88.53 ? 398 GLU C N 1 +ATOM 9485 C CA . GLU C 1 398 ? 171.656 117.587 162.225 1.00 87.48 ? 398 GLU C CA 1 +ATOM 9486 C C . GLU C 1 398 ? 170.192 117.985 162.141 1.00 89.98 ? 398 GLU C C 1 +ATOM 9487 O O . GLU C 1 398 ? 169.313 117.155 162.397 1.00 88.40 ? 398 GLU C O 1 +ATOM 9488 C CB . GLU C 1 398 ? 172.129 117.674 163.673 1.00 86.43 ? 398 GLU C CB 1 +ATOM 9489 C CG . GLU C 1 398 ? 171.413 116.732 164.621 1.00 87.11 ? 398 GLU C CG 1 +ATOM 9490 C CD . GLU C 1 398 ? 171.911 116.855 166.042 1.00 91.60 ? 398 GLU C CD 1 +ATOM 9491 O OE1 . GLU C 1 398 ? 173.116 117.127 166.227 1.00 92.10 ? 398 GLU C OE1 1 +ATOM 9492 O OE2 . GLU C 1 398 ? 171.098 116.679 166.973 1.00 91.80 ? 398 GLU C OE2 1 +ATOM 9493 N N . LEU C 1 399 ? 169.912 119.235 161.798 1.00 81.17 ? 399 LEU C N 1 +ATOM 9494 C CA . LEU C 1 399 ? 168.546 119.686 161.601 1.00 77.31 ? 399 LEU C CA 1 +ATOM 9495 C C . LEU C 1 399 ? 168.030 119.338 160.212 1.00 76.75 ? 399 LEU C C 1 +ATOM 9496 O O . LEU C 1 399 ? 166.858 118.970 160.066 1.00 82.27 ? 399 LEU C O 1 +ATOM 9497 C CB . LEU C 1 399 ? 168.475 121.194 161.849 1.00 79.70 ? 399 LEU C CB 1 +ATOM 9498 C CG . LEU C 1 399 ? 167.200 121.839 162.384 1.00 77.04 ? 399 LEU C CG 1 +ATOM 9499 C CD1 . LEU C 1 399 ? 166.800 121.224 163.701 1.00 75.93 ? 399 LEU C CD1 1 +ATOM 9500 C CD2 . LEU C 1 399 ? 167.461 123.308 162.569 1.00 73.02 ? 399 LEU C CD2 1 +ATOM 9501 N N . VAL C 1 400 ? 168.891 119.417 159.194 1.00 80.77 ? 400 VAL C N 1 +ATOM 9502 C CA . VAL C 1 400 ? 168.494 119.052 157.837 1.00 82.17 ? 400 VAL C CA 1 +ATOM 9503 C C . VAL C 1 400 ? 168.167 117.567 157.751 1.00 82.37 ? 400 VAL C C 1 +ATOM 9504 O O . VAL C 1 400 ? 167.223 117.164 157.057 1.00 79.26 ? 400 VAL C O 1 +ATOM 9505 C CB . VAL C 1 400 ? 169.595 119.445 156.834 1.00 81.83 ? 400 VAL C CB 1 +ATOM 9506 C CG1 . VAL C 1 400 ? 169.294 118.874 155.462 1.00 78.71 ? 400 VAL C CG1 1 +ATOM 9507 C CG2 . VAL C 1 400 ? 169.720 120.952 156.753 1.00 78.93 ? 400 VAL C CG2 1 +ATOM 9508 N N . GLU C 1 401 ? 168.942 116.726 158.441 1.00 85.49 ? 401 GLU C N 1 +ATOM 9509 C CA . GLU C 1 401 ? 168.656 115.296 158.406 1.00 83.28 ? 401 GLU C CA 1 +ATOM 9510 C C . GLU C 1 401 ? 167.309 114.990 159.053 1.00 87.12 ? 401 GLU C C 1 +ATOM 9511 O O . GLU C 1 401 ? 166.552 114.157 158.551 1.00 86.22 ? 401 GLU C O 1 +ATOM 9512 C CB . GLU C 1 401 ? 169.798 114.506 159.053 1.00 81.32 ? 401 GLU C CB 1 +ATOM 9513 C CG . GLU C 1 401 ? 170.050 114.769 160.524 1.00 85.11 ? 401 GLU C CG 1 +ATOM 9514 C CD . GLU C 1 401 ? 169.276 113.845 161.444 1.00 86.55 ? 401 GLU C CD 1 +ATOM 9515 O OE1 . GLU C 1 401 ? 168.832 112.774 160.982 1.00 89.07 ? 401 GLU C OE1 1 +ATOM 9516 O OE2 . GLU C 1 401 ? 169.123 114.186 162.635 1.00 85.35 ? 401 GLU C OE2 1 +ATOM 9517 N N . ALA C 1 402 ? 166.969 115.690 160.139 1.00 84.35 ? 402 ALA C N 1 +ATOM 9518 C CA . ALA C 1 402 ? 165.646 115.530 160.740 1.00 81.03 ? 402 ALA C CA 1 +ATOM 9519 C C . ALA C 1 402 ? 164.540 116.020 159.808 1.00 76.37 ? 402 ALA C C 1 +ATOM 9520 O O . ALA C 1 402 ? 163.476 115.395 159.712 1.00 75.05 ? 402 ALA C O 1 +ATOM 9521 C CB . ALA C 1 402 ? 165.585 116.271 162.073 1.00 76.54 ? 402 ALA C CB 1 +ATOM 9522 N N . ILE C 1 403 ? 164.764 117.145 159.126 1.00 70.44 ? 403 ILE C N 1 +ATOM 9523 C CA . ILE C 1 403 ? 163.747 117.668 158.215 1.00 74.58 ? 403 ILE C CA 1 +ATOM 9524 C C . ILE C 1 403 ? 163.476 116.674 157.093 1.00 77.09 ? 403 ILE C C 1 +ATOM 9525 O O . ILE C 1 403 ? 162.321 116.412 156.736 1.00 73.30 ? 403 ILE C O 1 +ATOM 9526 C CB . ILE C 1 403 ? 164.162 119.043 157.662 1.00 76.97 ? 403 ILE C CB 1 +ATOM 9527 C CG1 . ILE C 1 403 ? 164.261 120.070 158.787 1.00 73.99 ? 403 ILE C CG1 1 +ATOM 9528 C CG2 . ILE C 1 403 ? 163.165 119.514 156.625 1.00 72.96 ? 403 ILE C CG2 1 +ATOM 9529 C CD1 . ILE C 1 403 ? 164.892 121.364 158.373 1.00 69.13 ? 403 ILE C CD1 1 +ATOM 9530 N N . ALA C 1 404 ? 164.539 116.109 156.514 1.00 84.82 ? 404 ALA C N 1 +ATOM 9531 C CA . ALA C 1 404 ? 164.361 115.082 155.492 1.00 81.62 ? 404 ALA C CA 1 +ATOM 9532 C C . ALA C 1 404 ? 163.795 113.793 156.067 1.00 79.88 ? 404 ALA C C 1 +ATOM 9533 O O . ALA C 1 404 ? 163.143 113.038 155.341 1.00 80.17 ? 404 ALA C O 1 +ATOM 9534 C CB . ALA C 1 404 ? 165.685 114.796 154.787 1.00 79.72 ? 404 ALA C CB 1 +ATOM 9535 N N . ASN C 1 405 ? 164.029 113.529 157.353 1.00 78.45 ? 405 ASN C N 1 +ATOM 9536 C CA . ASN C 1 405 ? 163.511 112.337 158.005 1.00 78.62 ? 405 ASN C CA 1 +ATOM 9537 C C . ASN C 1 405 ? 162.020 112.427 158.297 1.00 80.82 ? 405 ASN C C 1 +ATOM 9538 O O . ASN C 1 405 ? 161.363 111.387 158.405 1.00 79.38 ? 405 ASN C O 1 +ATOM 9539 C CB . ASN C 1 405 ? 164.286 112.092 159.299 1.00 79.89 ? 405 ASN C CB 1 +ATOM 9540 C CG . ASN C 1 405 ? 164.228 110.658 159.748 1.00 79.96 ? 405 ASN C CG 1 +ATOM 9541 O OD1 . ASN C 1 405 ? 163.664 109.805 159.066 1.00 82.42 ? 405 ASN C OD1 1 +ATOM 9542 N ND2 . ASN C 1 405 ? 164.812 110.378 160.904 1.00 78.06 ? 405 ASN C ND2 1 +ATOM 9543 N N . LEU C 1 406 ? 161.473 113.638 158.451 1.00 77.40 ? 406 LEU C N 1 +ATOM 9544 C CA . LEU C 1 406 ? 160.018 113.779 158.440 1.00 76.44 ? 406 LEU C CA 1 +ATOM 9545 C C . LEU C 1 406 ? 159.423 113.260 157.140 1.00 74.69 ? 406 LEU C C 1 +ATOM 9546 O O . LEU C 1 406 ? 158.302 112.738 157.140 1.00 72.32 ? 406 LEU C O 1 +ATOM 9547 C CB . LEU C 1 406 ? 159.601 115.238 158.640 1.00 75.63 ? 406 LEU C CB 1 +ATOM 9548 C CG . LEU C 1 406 ? 159.412 115.815 160.044 1.00 74.78 ? 406 LEU C CG 1 +ATOM 9549 C CD1 . LEU C 1 406 ? 158.957 117.259 159.954 1.00 70.19 ? 406 LEU C CD1 1 +ATOM 9550 C CD2 . LEU C 1 406 ? 158.413 114.997 160.835 1.00 75.07 ? 406 LEU C CD2 1 +ATOM 9551 N N . SER C 1 407 ? 160.149 113.409 156.033 1.00 69.05 ? 407 SER C N 1 +ATOM 9552 C CA . SER C 1 407 ? 159.752 112.891 154.726 1.00 72.43 ? 407 SER C CA 1 +ATOM 9553 C C . SER C 1 407 ? 158.385 113.403 154.290 1.00 72.99 ? 407 SER C C 1 +ATOM 9554 O O . SER C 1 407 ? 157.869 113.011 153.244 1.00 70.80 ? 407 SER C O 1 +ATOM 9555 C CB . SER C 1 407 ? 159.759 111.360 154.739 1.00 74.61 ? 407 SER C CB 1 +ATOM 9556 O OG . SER C 1 407 ? 158.995 110.835 153.669 1.00 75.73 ? 407 SER C OG 1 +ATOM 9557 N N . SER D 1 2 ? 174.145 163.063 105.845 1.00 47.70 ? 2 SER D N 1 +ATOM 9558 C CA . SER D 1 2 ? 173.286 162.264 106.708 1.00 46.43 ? 2 SER D CA 1 +ATOM 9559 C C . SER D 1 2 ? 173.893 162.114 108.094 1.00 44.58 ? 2 SER D C 1 +ATOM 9560 O O . SER D 1 2 ? 175.029 161.677 108.235 1.00 46.04 ? 2 SER D O 1 +ATOM 9561 C CB . SER D 1 2 ? 173.044 160.890 106.097 1.00 44.59 ? 2 SER D CB 1 +ATOM 9562 O OG . SER D 1 2 ? 174.267 160.302 105.695 1.00 47.39 ? 2 SER D OG 1 +ATOM 9563 N N . ILE D 1 3 ? 173.125 162.484 109.113 1.00 40.73 ? 3 ILE D N 1 +ATOM 9564 C CA . ILE D 1 3 ? 173.552 162.402 110.502 1.00 38.76 ? 3 ILE D CA 1 +ATOM 9565 C C . ILE D 1 3 ? 172.483 161.662 111.290 1.00 39.21 ? 3 ILE D C 1 +ATOM 9566 O O . ILE D 1 3 ? 171.314 162.059 111.278 1.00 44.32 ? 3 ILE D O 1 +ATOM 9567 C CB . ILE D 1 3 ? 173.798 163.798 111.102 1.00 42.80 ? 3 ILE D CB 1 +ATOM 9568 C CG1 . ILE D 1 3 ? 174.739 164.607 110.213 1.00 33.02 ? 3 ILE D CG1 1 +ATOM 9569 C CG2 . ILE D 1 3 ? 174.354 163.690 112.504 1.00 42.91 ? 3 ILE D CG2 1 +ATOM 9570 C CD1 . ILE D 1 3 ? 174.971 166.000 110.704 1.00 37.60 ? 3 ILE D CD1 1 +ATOM 9571 N N . TYR D 1 4 ? 172.886 160.601 111.983 1.00 36.69 ? 4 TYR D N 1 +ATOM 9572 C CA . TYR D 1 4 ? 172.002 159.800 112.817 1.00 33.37 ? 4 TYR D CA 1 +ATOM 9573 C C . TYR D 1 4 ? 172.418 159.936 114.274 1.00 36.95 ? 4 TYR D C 1 +ATOM 9574 O O . TYR D 1 4 ? 173.606 160.069 114.573 1.00 53.93 ? 4 TYR D O 1 +ATOM 9575 C CB . TYR D 1 4 ? 172.046 158.326 112.412 1.00 31.85 ? 4 TYR D CB 1 +ATOM 9576 C CG . TYR D 1 4 ? 171.765 158.062 110.952 1.00 41.25 ? 4 TYR D CG 1 +ATOM 9577 C CD1 . TYR D 1 4 ? 170.466 157.908 110.489 1.00 41.16 ? 4 TYR D CD1 1 +ATOM 9578 C CD2 . TYR D 1 4 ? 172.800 157.945 110.039 1.00 38.74 ? 4 TYR D CD2 1 +ATOM 9579 C CE1 . TYR D 1 4 ? 170.207 157.662 109.161 1.00 39.98 ? 4 TYR D CE1 1 +ATOM 9580 C CE2 . TYR D 1 4 ? 172.549 157.696 108.707 1.00 43.33 ? 4 TYR D CE2 1 +ATOM 9581 C CZ . TYR D 1 4 ? 171.250 157.560 108.274 1.00 44.21 ? 4 TYR D CZ 1 +ATOM 9582 O OH . TYR D 1 4 ? 170.995 157.312 106.949 1.00 42.78 ? 4 TYR D OH 1 +ATOM 9583 N N . GLN D 1 5 ? 171.445 159.907 115.182 1.00 25.55 ? 5 GLN D N 1 +ATOM 9584 C CA . GLN D 1 5 ? 171.732 159.935 116.617 1.00 34.01 ? 5 GLN D CA 1 +ATOM 9585 C C . GLN D 1 5 ? 170.820 158.925 117.302 1.00 35.97 ? 5 GLN D C 1 +ATOM 9586 O O . GLN D 1 5 ? 169.647 159.212 117.550 1.00 40.51 ? 5 GLN D O 1 +ATOM 9587 C CB . GLN D 1 5 ? 171.542 161.325 117.208 1.00 32.88 ? 5 GLN D CB 1 +ATOM 9588 C CG . GLN D 1 5 ? 172.062 161.458 118.635 1.00 26.10 ? 5 GLN D CG 1 +ATOM 9589 C CD . GLN D 1 5 ? 171.567 162.699 119.335 1.00 31.08 ? 5 GLN D CD 1 +ATOM 9590 O OE1 . GLN D 1 5 ? 170.717 163.415 118.823 1.00 46.00 ? 5 GLN D OE1 1 +ATOM 9591 N NE2 . GLN D 1 5 ? 172.100 162.962 120.509 1.00 32.64 ? 5 GLN D NE2 1 +ATOM 9592 N N . GLY D 1 6 ? 171.363 157.758 117.632 1.00 35.87 ? 6 GLY D N 1 +ATOM 9593 C CA . GLY D 1 6 ? 170.553 156.715 118.226 1.00 35.55 ? 6 GLY D CA 1 +ATOM 9594 C C . GLY D 1 6 ? 169.641 155.998 117.261 1.00 43.73 ? 6 GLY D C 1 +ATOM 9595 O O . GLY D 1 6 ? 168.650 155.401 117.690 1.00 41.10 ? 6 GLY D O 1 +ATOM 9596 N N . GLY D 1 7 ? 169.940 156.041 115.966 1.00 39.08 ? 7 GLY D N 1 +ATOM 9597 C CA . GLY D 1 7 ? 169.145 155.391 114.955 1.00 25.77 ? 7 GLY D CA 1 +ATOM 9598 C C . GLY D 1 7 ? 168.189 156.301 114.214 1.00 32.08 ? 7 GLY D C 1 +ATOM 9599 O O . GLY D 1 7 ? 167.739 155.939 113.124 1.00 40.83 ? 7 GLY D O 1 +ATOM 9600 N N . ASN D 1 8 ? 167.875 157.470 114.764 1.00 40.99 ? 8 ASN D N 1 +ATOM 9601 C CA . ASN D 1 8 ? 166.955 158.402 114.132 1.00 40.47 ? 8 ASN D CA 1 +ATOM 9602 C C . ASN D 1 8 ? 167.720 159.355 113.218 1.00 38.31 ? 8 ASN D C 1 +ATOM 9603 O O . ASN D 1 8 ? 168.881 159.127 112.878 1.00 46.59 ? 8 ASN D O 1 +ATOM 9604 C CB . ASN D 1 8 ? 166.154 159.165 115.181 1.00 41.39 ? 8 ASN D CB 1 +ATOM 9605 C CG . ASN D 1 8 ? 165.282 158.263 116.014 1.00 45.04 ? 8 ASN D CG 1 +ATOM 9606 O OD1 . ASN D 1 8 ? 164.582 157.403 115.489 1.00 46.18 ? 8 ASN D OD1 1 +ATOM 9607 N ND2 . ASN D 1 8 ? 165.299 158.470 117.321 1.00 50.12 ? 8 ASN D ND2 1 +ATOM 9608 N N . LYS D 1 9 ? 167.068 160.435 112.805 1.00 44.18 ? 9 LYS D N 1 +ATOM 9609 C CA . LYS D 1 9 ? 167.609 161.372 111.834 1.00 44.83 ? 9 LYS D CA 1 +ATOM 9610 C C . LYS D 1 9 ? 167.810 162.733 112.489 1.00 51.43 ? 9 LYS D C 1 +ATOM 9611 O O . LYS D 1 9 ? 166.941 163.210 113.225 1.00 52.79 ? 9 LYS D O 1 +ATOM 9612 C CB . LYS D 1 9 ? 166.667 161.491 110.639 1.00 48.58 ? 9 LYS D CB 1 +ATOM 9613 C CG . LYS D 1 9 ? 167.205 162.256 109.456 1.00 50.75 ? 9 LYS D CG 1 +ATOM 9614 C CD . LYS D 1 9 ? 168.238 161.438 108.714 1.00 50.26 ? 9 LYS D CD 1 +ATOM 9615 C CE . LYS D 1 9 ? 168.753 162.186 107.500 1.00 56.97 ? 9 LYS D CE 1 +ATOM 9616 N NZ . LYS D 1 9 ? 167.687 162.376 106.479 1.00 52.49 ? 9 LYS D NZ 1 +ATOM 9617 N N . LEU D 1 10 ? 168.955 163.354 112.218 1.00 51.70 ? 10 LEU D N 1 +ATOM 9618 C CA . LEU D 1 10 ? 169.336 164.622 112.826 1.00 49.82 ? 10 LEU D CA 1 +ATOM 9619 C C . LEU D 1 10 ? 169.732 165.606 111.733 1.00 52.96 ? 10 LEU D C 1 +ATOM 9620 O O . LEU D 1 10 ? 170.184 165.210 110.656 1.00 51.61 ? 10 LEU D O 1 +ATOM 9621 C CB . LEU D 1 10 ? 170.493 164.424 113.821 1.00 48.30 ? 10 LEU D CB 1 +ATOM 9622 C CG . LEU D 1 10 ? 170.803 165.470 114.896 1.00 46.42 ? 10 LEU D CG 1 +ATOM 9623 C CD1 . LEU D 1 10 ? 169.830 165.389 116.049 1.00 44.93 ? 10 LEU D CD1 1 +ATOM 9624 C CD2 . LEU D 1 10 ? 172.220 165.298 115.399 1.00 47.88 ? 10 LEU D CD2 1 +ATOM 9625 N N . ASN D 1 11 ? 169.541 166.895 112.005 1.00 64.21 ? 11 ASN D N 1 +ATOM 9626 C CA . ASN D 1 11 ? 169.859 167.948 111.047 1.00 65.17 ? 11 ASN D CA 1 +ATOM 9627 C C . ASN D 1 11 ? 171.080 168.735 111.517 1.00 69.56 ? 11 ASN D C 1 +ATOM 9628 O O . ASN D 1 11 ? 171.665 168.455 112.564 1.00 74.01 ? 11 ASN D O 1 +ATOM 9629 C CB . ASN D 1 11 ? 168.649 168.861 110.817 1.00 62.74 ? 11 ASN D CB 1 +ATOM 9630 C CG . ASN D 1 11 ? 168.155 169.522 112.084 1.00 69.00 ? 11 ASN D CG 1 +ATOM 9631 O OD1 . ASN D 1 11 ? 168.758 169.392 113.146 1.00 72.80 ? 11 ASN D OD1 1 +ATOM 9632 N ND2 . ASN D 1 11 ? 167.048 170.241 111.975 1.00 68.90 ? 11 ASN D ND2 1 +ATOM 9633 N N . GLU D 1 12 ? 171.466 169.736 110.723 1.00 74.34 ? 12 GLU D N 1 +ATOM 9634 C CA . GLU D 1 12 ? 172.742 170.412 110.939 1.00 71.27 ? 12 GLU D CA 1 +ATOM 9635 C C . GLU D 1 12 ? 172.694 171.397 112.104 1.00 75.05 ? 12 GLU D C 1 +ATOM 9636 O O . GLU D 1 12 ? 173.689 171.559 112.818 1.00 80.47 ? 12 GLU D O 1 +ATOM 9637 C CB . GLU D 1 12 ? 173.174 171.120 109.658 1.00 68.85 ? 12 GLU D CB 1 +ATOM 9638 C CG . GLU D 1 12 ? 174.668 171.343 109.551 1.00 74.69 ? 12 GLU D CG 1 +ATOM 9639 C CD . GLU D 1 12 ? 175.032 172.437 108.561 1.00 82.66 ? 12 GLU D CD 1 +ATOM 9640 O OE1 . GLU D 1 12 ? 174.114 172.992 107.920 1.00 82.42 ? 12 GLU D OE1 1 +ATOM 9641 O OE2 . GLU D 1 12 ? 176.237 172.740 108.423 1.00 81.02 ? 12 GLU D OE2 1 +ATOM 9642 N N . ASP D 1 13 ? 171.560 172.066 112.314 1.00 68.81 ? 13 ASP D N 1 +ATOM 9643 C CA . ASP D 1 13 ? 171.472 173.054 113.388 1.00 68.78 ? 13 ASP D CA 1 +ATOM 9644 C C . ASP D 1 13 ? 171.563 172.394 114.759 1.00 73.73 ? 13 ASP D C 1 +ATOM 9645 O O . ASP D 1 13 ? 172.341 172.824 115.625 1.00 75.28 ? 13 ASP D O 1 +ATOM 9646 C CB . ASP D 1 13 ? 170.169 173.839 113.264 1.00 72.28 ? 13 ASP D CB 1 +ATOM 9647 C CG . ASP D 1 13 ? 170.065 174.588 111.954 1.00 80.00 ? 13 ASP D CG 1 +ATOM 9648 O OD1 . ASP D 1 13 ? 171.113 175.014 111.425 1.00 80.48 ? 13 ASP D OD1 1 +ATOM 9649 O OD2 . ASP D 1 13 ? 168.933 174.746 111.450 1.00 79.06 ? 13 ASP D OD2 1 +ATOM 9650 N N . ASP D 1 14 ? 170.763 171.350 114.979 1.00 67.01 ? 14 ASP D N 1 +ATOM 9651 C CA . ASP D 1 14 ? 170.830 170.628 116.241 1.00 60.58 ? 14 ASP D CA 1 +ATOM 9652 C C . ASP D 1 14 ? 172.167 169.929 116.408 1.00 64.54 ? 14 ASP D C 1 +ATOM 9653 O O . ASP D 1 14 ? 172.661 169.812 117.531 1.00 71.13 ? 14 ASP D O 1 +ATOM 9654 C CB . ASP D 1 14 ? 169.684 169.627 116.339 1.00 65.29 ? 14 ASP D CB 1 +ATOM 9655 C CG . ASP D 1 14 ? 168.334 170.299 116.453 1.00 72.25 ? 14 ASP D CG 1 +ATOM 9656 O OD1 . ASP D 1 14 ? 168.293 171.541 116.545 1.00 69.64 ? 14 ASP D OD1 1 +ATOM 9657 O OD2 . ASP D 1 14 ? 167.310 169.585 116.453 1.00 74.78 ? 14 ASP D OD2 1 +ATOM 9658 N N . PHE D 1 15 ? 172.775 169.470 115.312 1.00 51.28 ? 15 PHE D N 1 +ATOM 9659 C CA . PHE D 1 15 ? 174.111 168.891 115.406 1.00 48.77 ? 15 PHE D CA 1 +ATOM 9660 C C . PHE D 1 15 ? 175.122 169.918 115.890 1.00 52.96 ? 15 PHE D C 1 +ATOM 9661 O O . PHE D 1 15 ? 175.966 169.613 116.738 1.00 61.80 ? 15 PHE D O 1 +ATOM 9662 C CB . PHE D 1 15 ? 174.542 168.321 114.058 1.00 48.25 ? 15 PHE D CB 1 +ATOM 9663 C CG . PHE D 1 15 ? 175.913 167.706 114.070 1.00 53.37 ? 15 PHE D CG 1 +ATOM 9664 C CD1 . PHE D 1 15 ? 176.216 166.667 114.930 1.00 55.44 ? 15 PHE D CD1 1 +ATOM 9665 C CD2 . PHE D 1 15 ? 176.899 168.168 113.220 1.00 53.47 ? 15 PHE D CD2 1 +ATOM 9666 C CE1 . PHE D 1 15 ? 177.472 166.104 114.936 1.00 51.40 ? 15 PHE D CE1 1 +ATOM 9667 C CE2 . PHE D 1 15 ? 178.155 167.607 113.226 1.00 51.25 ? 15 PHE D CE2 1 +ATOM 9668 C CZ . PHE D 1 15 ? 178.441 166.575 114.085 1.00 46.39 ? 15 PHE D CZ 1 +ATOM 9669 N N . ARG D 1 16 ? 175.056 171.142 115.365 1.00 48.96 ? 16 ARG D N 1 +ATOM 9670 C CA . ARG D 1 16 ? 175.987 172.174 115.804 1.00 45.65 ? 16 ARG D CA 1 +ATOM 9671 C C . ARG D 1 16 ? 175.773 172.524 117.269 1.00 47.06 ? 16 ARG D C 1 +ATOM 9672 O O . ARG D 1 16 ? 176.741 172.686 118.025 1.00 53.33 ? 16 ARG D O 1 +ATOM 9673 C CB . ARG D 1 16 ? 175.844 173.414 114.929 1.00 53.23 ? 16 ARG D CB 1 +ATOM 9674 C CG . ARG D 1 16 ? 176.637 173.341 113.643 1.00 51.66 ? 16 ARG D CG 1 +ATOM 9675 C CD . ARG D 1 16 ? 176.897 174.723 113.081 1.00 53.63 ? 16 ARG D CD 1 +ATOM 9676 N NE . ARG D 1 16 ? 178.232 174.836 112.507 1.00 58.68 ? 16 ARG D NE 1 +ATOM 9677 C CZ . ARG D 1 16 ? 178.600 174.311 111.346 1.00 60.06 ? 16 ARG D CZ 1 +ATOM 9678 N NH1 . ARG D 1 16 ? 177.753 173.630 110.594 1.00 52.91 ? 16 ARG D NH1 1 +ATOM 9679 N NH2 . ARG D 1 16 ? 179.849 174.479 110.928 1.00 53.33 ? 16 ARG D NH2 1 +ATOM 9680 N N . SER D 1 17 ? 174.513 172.635 117.694 1.00 50.90 ? 17 SER D N 1 +ATOM 9681 C CA . SER D 1 17 ? 174.249 172.907 119.105 1.00 53.13 ? 17 SER D CA 1 +ATOM 9682 C C . SER D 1 17 ? 174.748 171.772 119.993 1.00 55.90 ? 17 SER D C 1 +ATOM 9683 O O . SER D 1 17 ? 175.306 172.016 121.067 1.00 57.91 ? 17 SER D O 1 +ATOM 9684 C CB . SER D 1 17 ? 172.759 173.148 119.332 1.00 55.45 ? 17 SER D CB 1 +ATOM 9685 O OG . SER D 1 17 ? 172.359 174.385 118.776 1.00 63.04 ? 17 SER D OG 1 +ATOM 9686 N N . HIS D 1 18 ? 174.555 170.525 119.562 1.00 49.83 ? 18 HIS D N 1 +ATOM 9687 C CA . HIS D 1 18 ? 175.048 169.377 120.315 1.00 38.10 ? 18 HIS D CA 1 +ATOM 9688 C C . HIS D 1 18 ? 176.563 169.410 120.440 1.00 39.70 ? 18 HIS D C 1 +ATOM 9689 O O . HIS D 1 18 ? 177.115 169.171 121.519 1.00 36.80 ? 18 HIS D O 1 +ATOM 9690 C CB . HIS D 1 18 ? 174.592 168.090 119.628 1.00 39.72 ? 18 HIS D CB 1 +ATOM 9691 C CG . HIS D 1 18 ? 174.807 166.852 120.439 1.00 40.88 ? 18 HIS D CG 1 +ATOM 9692 N ND1 . HIS D 1 18 ? 174.264 166.673 121.691 1.00 45.53 ? 18 HIS D ND1 1 +ATOM 9693 C CD2 . HIS D 1 18 ? 175.504 165.725 120.167 1.00 38.40 ? 18 HIS D CD2 1 +ATOM 9694 C CE1 . HIS D 1 18 ? 174.621 165.492 122.158 1.00 42.68 ? 18 HIS D CE1 1 +ATOM 9695 N NE2 . HIS D 1 18 ? 175.378 164.899 121.254 1.00 46.20 ? 18 HIS D NE2 1 +ATOM 9696 N N . VAL D 1 19 ? 177.254 169.708 119.341 1.00 44.92 ? 19 VAL D N 1 +ATOM 9697 C CA . VAL D 1 19 ? 178.713 169.715 119.354 1.00 33.44 ? 19 VAL D CA 1 +ATOM 9698 C C . VAL D 1 19 ? 179.234 170.833 120.245 1.00 40.64 ? 19 VAL D C 1 +ATOM 9699 O O . VAL D 1 19 ? 180.268 170.687 120.906 1.00 45.16 ? 19 VAL D O 1 +ATOM 9700 C CB . VAL D 1 19 ? 179.256 169.824 117.919 1.00 28.02 ? 19 VAL D CB 1 +ATOM 9701 C CG1 . VAL D 1 19 ? 180.740 170.084 117.932 1.00 39.19 ? 19 VAL D CG1 1 +ATOM 9702 C CG2 . VAL D 1 19 ? 178.962 168.557 117.166 1.00 33.97 ? 19 VAL D CG2 1 +ATOM 9703 N N . TYR D 1 20 ? 178.530 171.965 120.283 1.00 52.18 ? 20 TYR D N 1 +ATOM 9704 C CA . TYR D 1 20 ? 178.990 173.070 121.118 1.00 48.88 ? 20 TYR D CA 1 +ATOM 9705 C C . TYR D 1 20 ? 179.009 172.694 122.595 1.00 52.77 ? 20 TYR D C 1 +ATOM 9706 O O . TYR D 1 20 ? 179.953 173.039 123.313 1.00 61.33 ? 20 TYR D O 1 +ATOM 9707 C CB . TYR D 1 20 ? 178.119 174.303 120.904 1.00 44.32 ? 20 TYR D CB 1 +ATOM 9708 C CG . TYR D 1 20 ? 178.455 175.428 121.853 1.00 52.32 ? 20 TYR D CG 1 +ATOM 9709 C CD1 . TYR D 1 20 ? 179.534 176.264 121.612 1.00 51.74 ? 20 TYR D CD1 1 +ATOM 9710 C CD2 . TYR D 1 20 ? 177.697 175.652 122.993 1.00 59.19 ? 20 TYR D CD2 1 +ATOM 9711 C CE1 . TYR D 1 20 ? 179.849 177.290 122.476 1.00 52.42 ? 20 TYR D CE1 1 +ATOM 9712 C CE2 . TYR D 1 20 ? 178.006 176.675 123.865 1.00 59.87 ? 20 TYR D CE2 1 +ATOM 9713 C CZ . TYR D 1 20 ? 179.082 177.492 123.600 1.00 59.74 ? 20 TYR D CZ 1 +ATOM 9714 O OH . TYR D 1 20 ? 179.393 178.515 124.463 1.00 56.20 ? 20 TYR D OH 1 +ATOM 9715 N N . SER D 1 21 ? 177.976 172.000 123.073 1.00 44.33 ? 21 SER D N 1 +ATOM 9716 C CA . SER D 1 21 ? 177.876 171.733 124.503 1.00 45.45 ? 21 SER D CA 1 +ATOM 9717 C C . SER D 1 21 ? 178.622 170.475 124.931 1.00 40.20 ? 21 SER D C 1 +ATOM 9718 O O . SER D 1 21 ? 178.725 170.219 126.133 1.00 41.16 ? 21 SER D O 1 +ATOM 9719 C CB . SER D 1 21 ? 176.410 171.645 124.924 1.00 49.60 ? 21 SER D CB 1 +ATOM 9720 O OG . SER D 1 21 ? 175.768 170.540 124.327 1.00 53.51 ? 21 SER D OG 1 +ATOM 9721 N N . LEU D 1 22 ? 179.133 169.679 123.991 1.00 37.04 ? 22 LEU D N 1 +ATOM 9722 C CA . LEU D 1 22 ? 179.996 168.565 124.368 1.00 37.30 ? 22 LEU D CA 1 +ATOM 9723 C C . LEU D 1 22 ? 181.395 169.028 124.737 1.00 40.14 ? 22 LEU D C 1 +ATOM 9724 O O . LEU D 1 22 ? 182.114 168.301 125.427 1.00 44.54 ? 22 LEU D O 1 +ATOM 9725 C CB . LEU D 1 22 ? 180.093 167.539 123.238 1.00 32.35 ? 22 LEU D CB 1 +ATOM 9726 C CG . LEU D 1 22 ? 178.944 166.560 123.010 1.00 30.80 ? 22 LEU D CG 1 +ATOM 9727 C CD1 . LEU D 1 22 ? 179.241 165.699 121.803 1.00 24.54 ? 22 LEU D CD1 1 +ATOM 9728 C CD2 . LEU D 1 22 ? 178.710 165.704 124.232 1.00 36.61 ? 22 LEU D CD2 1 +ATOM 9729 N N . CYS D 1 23 ? 181.796 170.214 124.295 1.00 39.96 ? 23 CYS D N 1 +ATOM 9730 C CA . CYS D 1 23 ? 183.112 170.767 124.574 1.00 37.69 ? 23 CYS D CA 1 +ATOM 9731 C C . CYS D 1 23 ? 183.169 171.494 125.909 1.00 38.89 ? 23 CYS D C 1 +ATOM 9732 O O . CYS D 1 23 ? 184.214 172.050 126.253 1.00 44.08 ? 23 CYS D O 1 +ATOM 9733 C CB . CYS D 1 23 ? 183.521 171.723 123.455 1.00 38.27 ? 23 CYS D CB 1 +ATOM 9734 S SG . CYS D 1 23 ? 184.255 170.938 122.018 1.00 35.34 ? 23 CYS D SG 1 +ATOM 9735 N N . GLN D 1 24 ? 182.072 171.511 126.659 1.00 45.22 ? 24 GLN D N 1 +ATOM 9736 C CA . GLN D 1 24 ? 182.010 172.164 127.954 1.00 35.55 ? 24 GLN D CA 1 +ATOM 9737 C C . GLN D 1 24 ? 182.197 171.185 129.104 1.00 38.50 ? 24 GLN D C 1 +ATOM 9738 O O . GLN D 1 24 ? 182.025 171.569 130.262 1.00 46.52 ? 24 GLN D O 1 +ATOM 9739 C CB . GLN D 1 24 ? 180.671 172.886 128.112 1.00 46.58 ? 24 GLN D CB 1 +ATOM 9740 C CG . GLN D 1 24 ? 180.317 173.864 126.994 1.00 47.60 ? 24 GLN D CG 1 +ATOM 9741 C CD . GLN D 1 24 ? 181.287 175.011 126.867 1.00 54.09 ? 24 GLN D CD 1 +ATOM 9742 O OE1 . GLN D 1 24 ? 182.022 175.112 125.886 1.00 53.05 ? 24 GLN D OE1 1 +ATOM 9743 N NE2 . GLN D 1 24 ? 181.293 175.891 127.858 1.00 54.50 ? 24 GLN D NE2 1 +ATOM 9744 N N . LEU D 1 25 ? 182.529 169.932 128.815 1.00 39.93 ? 25 LEU D N 1 +ATOM 9745 C CA . LEU D 1 25 ? 182.601 168.891 129.829 1.00 36.20 ? 25 LEU D CA 1 +ATOM 9746 C C . LEU D 1 25 ? 184.003 168.812 130.432 1.00 44.62 ? 25 LEU D C 1 +ATOM 9747 O O . LEU D 1 25 ? 184.924 169.522 130.029 1.00 48.58 ? 25 LEU D O 1 +ATOM 9748 C CB . LEU D 1 25 ? 182.193 167.544 129.232 1.00 37.97 ? 25 LEU D CB 1 +ATOM 9749 C CG . LEU D 1 25 ? 180.739 167.418 128.771 1.00 39.04 ? 25 LEU D CG 1 +ATOM 9750 C CD1 . LEU D 1 25 ? 180.498 166.095 128.101 1.00 37.76 ? 25 LEU D CD1 1 +ATOM 9751 C CD2 . LEU D 1 25 ? 179.793 167.589 129.935 1.00 40.91 ? 25 LEU D CD2 1 +ATOM 9752 N N . ASP D 1 26 ? 184.156 167.925 131.418 1.00 40.54 ? 26 ASP D N 1 +ATOM 9753 C CA . ASP D 1 26 ? 185.407 167.853 132.165 1.00 36.29 ? 26 ASP D CA 1 +ATOM 9754 C C . ASP D 1 26 ? 186.527 167.235 131.337 1.00 39.81 ? 26 ASP D C 1 +ATOM 9755 O O . ASP D 1 26 ? 187.654 167.740 131.334 1.00 44.15 ? 26 ASP D O 1 +ATOM 9756 C CB . ASP D 1 26 ? 185.202 167.069 133.458 1.00 44.29 ? 26 ASP D CB 1 +ATOM 9757 C CG . ASP D 1 26 ? 184.230 167.747 134.402 1.00 54.18 ? 26 ASP D CG 1 +ATOM 9758 O OD1 . ASP D 1 26 ? 183.905 168.929 134.173 1.00 53.84 ? 26 ASP D OD1 1 +ATOM 9759 O OD2 . ASP D 1 26 ? 183.798 167.100 135.379 1.00 53.09 ? 26 ASP D OD2 1 +ATOM 9760 N N . ASN D 1 27 ? 186.242 166.140 130.634 1.00 33.12 ? 27 ASN D N 1 +ATOM 9761 C CA . ASN D 1 27 ? 187.240 165.416 129.858 1.00 35.22 ? 27 ASN D CA 1 +ATOM 9762 C C . ASN D 1 27 ? 186.886 165.457 128.379 1.00 30.01 ? 27 ASN D C 1 +ATOM 9763 O O . ASN D 1 27 ? 185.733 165.247 128.006 1.00 46.03 ? 27 ASN D O 1 +ATOM 9764 C CB . ASN D 1 27 ? 187.353 163.964 130.322 1.00 35.36 ? 27 ASN D CB 1 +ATOM 9765 C CG . ASN D 1 27 ? 187.592 163.842 131.808 1.00 42.15 ? 27 ASN D CG 1 +ATOM 9766 O OD1 . ASN D 1 27 ? 188.676 164.142 132.297 1.00 45.78 ? 27 ASN D OD1 1 +ATOM 9767 N ND2 . ASN D 1 27 ? 186.582 163.390 132.535 1.00 35.30 ? 27 ASN D ND2 1 +ATOM 9768 N N . VAL D 1 28 ? 187.881 165.748 127.541 1.00 23.04 ? 28 VAL D N 1 +ATOM 9769 C CA . VAL D 1 28 ? 187.729 165.781 126.089 1.00 21.80 ? 28 VAL D CA 1 +ATOM 9770 C C . VAL D 1 28 ? 188.948 165.114 125.465 1.00 25.57 ? 28 VAL D C 1 +ATOM 9771 O O . VAL D 1 28 ? 190.079 165.351 125.895 1.00 38.17 ? 28 VAL D O 1 +ATOM 9772 C CB . VAL D 1 28 ? 187.565 167.222 125.563 1.00 26.41 ? 28 VAL D CB 1 +ATOM 9773 C CG1 . VAL D 1 28 ? 187.376 167.228 124.065 1.00 28.68 ? 28 VAL D CG1 1 +ATOM 9774 C CG2 . VAL D 1 28 ? 186.393 167.910 126.229 1.00 29.54 ? 28 VAL D CG2 1 +ATOM 9775 N N . GLY D 1 29 ? 188.724 164.280 124.445 1.00 25.95 ? 29 GLY D N 1 +ATOM 9776 C CA . GLY D 1 29 ? 189.802 163.552 123.805 1.00 17.05 ? 29 GLY D CA 1 +ATOM 9777 C C . GLY D 1 29 ? 189.526 163.340 122.334 1.00 21.26 ? 29 GLY D C 1 +ATOM 9778 O O . GLY D 1 29 ? 188.403 163.505 121.865 1.00 34.11 ? 29 GLY D O 1 +ATOM 9779 N N . VAL D 1 30 ? 190.582 162.986 121.601 1.00 24.89 ? 30 VAL D N 1 +ATOM 9780 C CA . VAL D 1 30 ? 190.522 162.791 120.156 1.00 19.47 ? 30 VAL D CA 1 +ATOM 9781 C C . VAL D 1 30 ? 191.286 161.526 119.790 1.00 21.92 ? 30 VAL D C 1 +ATOM 9782 O O . VAL D 1 30 ? 192.344 161.236 120.350 1.00 18.34 ? 30 VAL D O 1 +ATOM 9783 C CB . VAL D 1 30 ? 191.085 164.011 119.385 1.00 19.37 ? 30 VAL D CB 1 +ATOM 9784 C CG1 . VAL D 1 30 ? 191.063 163.773 117.898 1.00 13.97 ? 30 VAL D CG1 1 +ATOM 9785 C CG2 . VAL D 1 30 ? 190.285 165.254 119.696 1.00 26.91 ? 30 VAL D CG2 1 +ATOM 9786 N N . LEU D 1 31 ? 190.739 160.766 118.840 1.00 23.26 ? 31 LEU D N 1 +ATOM 9787 C CA . LEU D 1 31 ? 191.399 159.589 118.281 1.00 27.80 ? 31 LEU D CA 1 +ATOM 9788 C C . LEU D 1 31 ? 191.522 159.762 116.774 1.00 10.72 ? 31 LEU D C 1 +ATOM 9789 O O . LEU D 1 31 ? 190.510 159.848 116.078 1.00 23.16 ? 31 LEU D O 1 +ATOM 9790 C CB . LEU D 1 31 ? 190.622 158.312 118.624 1.00 20.03 ? 31 LEU D CB 1 +ATOM 9791 C CG . LEU D 1 31 ? 191.086 156.950 118.096 1.00 19.23 ? 31 LEU D CG 1 +ATOM 9792 C CD1 . LEU D 1 31 ? 192.375 156.509 118.763 1.00 18.68 ? 31 LEU D CD1 1 +ATOM 9793 C CD2 . LEU D 1 31 ? 190.015 155.915 118.326 1.00 18.77 ? 31 LEU D CD2 1 +ATOM 9794 N N . LEU D 1 32 ? 192.753 159.786 116.269 1.00 15.77 ? 32 LEU D N 1 +ATOM 9795 C CA . LEU D 1 32 ? 193.026 160.043 114.861 1.00 20.14 ? 32 LEU D CA 1 +ATOM 9796 C C . LEU D 1 32 ? 193.525 158.780 114.171 1.00 20.37 ? 32 LEU D C 1 +ATOM 9797 O O . LEU D 1 32 ? 194.257 157.986 114.763 1.00 27.50 ? 32 LEU D O 1 +ATOM 9798 C CB . LEU D 1 32 ? 194.063 161.158 114.689 1.00 24.47 ? 32 LEU D CB 1 +ATOM 9799 C CG . LEU D 1 32 ? 193.738 162.544 115.244 1.00 27.83 ? 32 LEU D CG 1 +ATOM 9800 C CD1 . LEU D 1 32 ? 194.889 163.480 114.998 1.00 19.41 ? 32 LEU D CD1 1 +ATOM 9801 C CD2 . LEU D 1 32 ? 192.475 163.095 114.620 1.00 27.42 ? 32 LEU D CD2 1 +ATOM 9802 N N . GLY D 1 33 ? 193.137 158.610 112.908 1.00 23.03 ? 33 GLY D N 1 +ATOM 9803 C CA . GLY D 1 33 ? 193.510 157.467 112.122 1.00 21.63 ? 33 GLY D CA 1 +ATOM 9804 C C . GLY D 1 33 ? 194.485 157.801 111.013 1.00 31.64 ? 33 GLY D C 1 +ATOM 9805 O O . GLY D 1 33 ? 195.132 158.856 111.005 1.00 37.00 ? 33 GLY D O 1 +ATOM 9806 N N . ALA D 1 34 ? 194.592 156.885 110.053 1.00 34.25 ? 34 ALA D N 1 +ATOM 9807 C CA . ALA D 1 34 ? 195.533 157.047 108.954 1.00 30.58 ? 34 ALA D CA 1 +ATOM 9808 C C . ALA D 1 34 ? 194.979 157.871 107.804 1.00 32.54 ? 34 ALA D C 1 +ATOM 9809 O O . ALA D 1 34 ? 195.728 158.189 106.878 1.00 43.32 ? 34 ALA D O 1 +ATOM 9810 C CB . ALA D 1 34 ? 195.971 155.685 108.425 1.00 29.70 ? 34 ALA D CB 1 +ATOM 9811 N N . GLY D 1 35 ? 193.696 158.208 107.826 1.00 26.26 ? 35 GLY D N 1 +ATOM 9812 C CA . GLY D 1 35 ? 193.139 159.097 106.833 1.00 20.83 ? 35 GLY D CA 1 +ATOM 9813 C C . GLY D 1 35 ? 193.307 160.559 107.128 1.00 30.26 ? 35 GLY D C 1 +ATOM 9814 O O . GLY D 1 35 ? 193.125 161.385 106.235 1.00 43.09 ? 35 GLY D O 1 +ATOM 9815 N N . ALA D 1 36 ? 193.672 160.907 108.358 1.00 33.95 ? 36 ALA D N 1 +ATOM 9816 C CA . ALA D 1 36 ? 193.868 162.297 108.740 1.00 32.00 ? 36 ALA D CA 1 +ATOM 9817 C C . ALA D 1 36 ? 195.179 162.883 108.229 1.00 41.49 ? 36 ALA D C 1 +ATOM 9818 O O . ALA D 1 36 ? 195.360 164.101 108.303 1.00 50.36 ? 36 ALA D O 1 +ATOM 9819 C CB . ALA D 1 36 ? 193.801 162.433 110.259 1.00 17.30 ? 36 ALA D CB 1 +ATOM 9820 N N . SER D 1 37 ? 196.094 162.060 107.720 1.00 34.57 ? 37 SER D N 1 +ATOM 9821 C CA . SER D 1 37 ? 197.354 162.539 107.169 1.00 35.73 ? 37 SER D CA 1 +ATOM 9822 C C . SER D 1 37 ? 197.387 162.493 105.646 1.00 39.57 ? 37 SER D C 1 +ATOM 9823 O O . SER D 1 37 ? 198.454 162.669 105.053 1.00 37.60 ? 37 SER D O 1 +ATOM 9824 C CB . SER D 1 37 ? 198.521 161.735 107.742 1.00 38.06 ? 37 SER D CB 1 +ATOM 9825 O OG . SER D 1 37 ? 198.513 160.403 107.267 1.00 36.72 ? 37 SER D OG 1 +ATOM 9826 N N . VAL D 1 38 ? 196.246 162.244 105.004 1.00 45.68 ? 38 VAL D N 1 +ATOM 9827 C CA . VAL D 1 38 ? 196.185 162.255 103.546 1.00 45.16 ? 38 VAL D CA 1 +ATOM 9828 C C . VAL D 1 38 ? 196.340 163.674 103.011 1.00 48.12 ? 38 VAL D C 1 +ATOM 9829 O O . VAL D 1 38 ? 197.032 163.905 102.012 1.00 45.58 ? 38 VAL D O 1 +ATOM 9830 C CB . VAL D 1 38 ? 194.872 161.603 103.072 1.00 40.84 ? 38 VAL D CB 1 +ATOM 9831 C CG1 . VAL D 1 38 ? 194.587 161.957 101.633 1.00 41.38 ? 38 VAL D CG1 1 +ATOM 9832 C CG2 . VAL D 1 38 ? 194.947 160.100 103.231 1.00 35.88 ? 38 VAL D CG2 1 +ATOM 9833 N N . GLY D 1 39 ? 195.713 164.647 103.669 1.00 48.37 ? 39 GLY D N 1 +ATOM 9834 C CA . GLY D 1 39 ? 195.800 166.029 103.237 1.00 43.79 ? 39 GLY D CA 1 +ATOM 9835 C C . GLY D 1 39 ? 197.138 166.689 103.493 1.00 52.31 ? 39 GLY D C 1 +ATOM 9836 O O . GLY D 1 39 ? 197.311 167.853 103.117 1.00 54.72 ? 39 GLY D O 1 +ATOM 9837 N N . CYS D 1 40 ? 198.074 165.989 104.137 1.00 55.70 ? 40 CYS D N 1 +ATOM 9838 C CA . CYS D 1 40 ? 199.421 166.500 104.362 1.00 44.34 ? 40 CYS D CA 1 +ATOM 9839 C C . CYS D 1 40 ? 200.480 165.796 103.528 1.00 50.50 ? 40 CYS D C 1 +ATOM 9840 O O . CYS D 1 40 ? 201.599 166.306 103.427 1.00 57.59 ? 40 CYS D O 1 +ATOM 9841 C CB . CYS D 1 40 ? 199.800 166.383 105.842 1.00 40.97 ? 40 CYS D CB 1 +ATOM 9842 S SG . CYS D 1 40 ? 198.722 167.282 106.975 1.00 64.67 ? 40 CYS D SG 1 +ATOM 9843 N N . GLY D 1 41 ? 200.163 164.647 102.933 1.00 48.80 ? 41 GLY D N 1 +ATOM 9844 C CA . GLY D 1 41 ? 201.093 163.974 102.048 1.00 48.04 ? 41 GLY D CA 1 +ATOM 9845 C C . GLY D 1 41 ? 201.258 162.483 102.262 1.00 49.27 ? 41 GLY D C 1 +ATOM 9846 O O . GLY D 1 41 ? 202.148 161.872 101.669 1.00 49.68 ? 41 GLY D O 1 +ATOM 9847 N N . GLY D 1 42 ? 200.409 161.880 103.093 1.00 50.82 ? 42 GLY D N 1 +ATOM 9848 C CA . GLY D 1 42 ? 200.534 160.476 103.421 1.00 48.72 ? 42 GLY D CA 1 +ATOM 9849 C C . GLY D 1 42 ? 199.765 159.558 102.488 1.00 56.30 ? 42 GLY D C 1 +ATOM 9850 O O . GLY D 1 42 ? 199.128 159.978 101.524 1.00 58.69 ? 42 GLY D O 1 +ATOM 9851 N N . LYS D 1 43 ? 199.829 158.265 102.801 1.00 66.23 ? 43 LYS D N 1 +ATOM 9852 C CA . LYS D 1 43 ? 199.189 157.218 102.017 1.00 63.58 ? 43 LYS D CA 1 +ATOM 9853 C C . LYS D 1 43 ? 198.327 156.355 102.929 1.00 67.97 ? 43 LYS D C 1 +ATOM 9854 O O . LYS D 1 43 ? 198.324 156.513 104.151 1.00 68.65 ? 43 LYS D O 1 +ATOM 9855 C CB . LYS D 1 43 ? 200.223 156.341 101.301 1.00 59.83 ? 43 LYS D CB 1 +ATOM 9856 C CG . LYS D 1 43 ? 201.304 157.102 100.571 1.00 59.27 ? 43 LYS D CG 1 +ATOM 9857 C CD . LYS D 1 43 ? 200.816 157.625 99.244 1.00 63.08 ? 43 LYS D CD 1 +ATOM 9858 C CE . LYS D 1 43 ? 201.691 158.759 98.748 1.00 64.84 ? 43 LYS D CE 1 +ATOM 9859 N NZ . LYS D 1 43 ? 200.886 159.875 98.181 1.00 68.28 ? 43 LYS D NZ 1 +ATOM 9860 N N . THR D 1 44 ? 197.587 155.434 102.321 1.00 76.36 ? 44 THR D N 1 +ATOM 9861 C CA . THR D 1 44 ? 196.772 154.453 103.027 1.00 74.68 ? 44 THR D CA 1 +ATOM 9862 C C . THR D 1 44 ? 197.218 153.047 102.634 1.00 76.05 ? 44 THR D C 1 +ATOM 9863 O O . THR D 1 44 ? 198.124 152.867 101.820 1.00 82.40 ? 44 THR D O 1 +ATOM 9864 C CB . THR D 1 44 ? 195.283 154.657 102.733 1.00 73.49 ? 44 THR D CB 1 +ATOM 9865 O OG1 . THR D 1 44 ? 195.066 154.614 101.320 1.00 75.30 ? 44 THR D OG1 1 +ATOM 9866 C CG2 . THR D 1 44 ? 194.810 155.990 103.264 1.00 70.15 ? 44 THR D CG2 1 +ATOM 9867 N N . MET D 1 45 ? 196.559 152.041 103.216 1.00 76.14 ? 45 MET D N 1 +ATOM 9868 C CA . MET D 1 45 ? 196.999 150.659 103.037 1.00 80.13 ? 45 MET D CA 1 +ATOM 9869 C C . MET D 1 45 ? 196.892 150.204 101.585 1.00 83.51 ? 45 MET D C 1 +ATOM 9870 O O . MET D 1 45 ? 197.760 149.473 101.090 1.00 81.59 ? 45 MET D O 1 +ATOM 9871 C CB . MET D 1 45 ? 196.193 149.736 103.947 1.00 79.57 ? 45 MET D CB 1 +ATOM 9872 C CG . MET D 1 45 ? 196.237 150.133 105.410 1.00 81.08 ? 45 MET D CG 1 +ATOM 9873 S SD . MET D 1 45 ? 197.911 150.520 105.957 1.00 96.11 ? 45 MET D SD 1 +ATOM 9874 C CE . MET D 1 45 ? 198.697 148.917 105.816 1.00 81.66 ? 45 MET D CE 1 +ATOM 9875 N N . LYS D 1 46 ? 195.831 150.616 100.888 1.00 87.99 ? 46 LYS D N 1 +ATOM 9876 C CA . LYS D 1 46 ? 195.674 150.228 99.490 1.00 86.26 ? 46 LYS D CA 1 +ATOM 9877 C C . LYS D 1 46 ? 196.809 150.773 98.633 1.00 88.45 ? 46 LYS D C 1 +ATOM 9878 O O . LYS D 1 46 ? 197.323 150.071 97.753 1.00 89.53 ? 46 LYS D O 1 +ATOM 9879 C CB . LYS D 1 46 ? 194.328 150.713 98.959 1.00 86.95 ? 46 LYS D CB 1 +ATOM 9880 C CG . LYS D 1 46 ? 193.124 150.030 99.577 1.00 88.11 ? 46 LYS D CG 1 +ATOM 9881 C CD . LYS D 1 46 ? 191.841 150.525 98.940 1.00 89.73 ? 46 LYS D CD 1 +ATOM 9882 C CE . LYS D 1 46 ? 190.626 149.856 99.549 1.00 90.86 ? 46 LYS D CE 1 +ATOM 9883 N NZ . LYS D 1 46 ? 189.363 150.337 98.925 1.00 89.21 ? 46 LYS D NZ 1 +ATOM 9884 N N . ASP D 1 47 ? 197.207 152.026 98.867 1.00 80.40 ? 47 ASP D N 1 +ATOM 9885 C CA . ASP D 1 47 ? 198.318 152.603 98.119 1.00 79.38 ? 47 ASP D CA 1 +ATOM 9886 C C . ASP D 1 47 ? 199.612 151.853 98.396 1.00 80.73 ? 47 ASP D C 1 +ATOM 9887 O O . ASP D 1 47 ? 200.428 151.645 97.490 1.00 82.69 ? 47 ASP D O 1 +ATOM 9888 C CB . ASP D 1 47 ? 198.471 154.080 98.464 1.00 80.39 ? 47 ASP D CB 1 +ATOM 9889 C CG . ASP D 1 47 ? 197.191 154.859 98.263 1.00 85.32 ? 47 ASP D CG 1 +ATOM 9890 O OD1 . ASP D 1 47 ? 196.302 154.364 97.541 1.00 87.89 ? 47 ASP D OD1 1 +ATOM 9891 O OD2 . ASP D 1 47 ? 197.074 155.969 98.819 1.00 85.99 ? 47 ASP D OD2 1 +ATOM 9892 N N . VAL D 1 48 ? 199.812 151.433 99.647 1.00 78.68 ? 48 VAL D N 1 +ATOM 9893 C CA . VAL D 1 48 ? 200.994 150.652 99.996 1.00 80.41 ? 48 VAL D CA 1 +ATOM 9894 C C . VAL D 1 48 ? 201.001 149.331 99.241 1.00 80.41 ? 48 VAL D C 1 +ATOM 9895 O O . VAL D 1 48 ? 202.031 148.916 98.694 1.00 81.12 ? 48 VAL D O 1 +ATOM 9896 C CB . VAL D 1 48 ? 201.053 150.432 101.518 1.00 77.74 ? 48 VAL D CB 1 +ATOM 9897 C CG1 . VAL D 1 48 ? 202.252 149.579 101.883 1.00 77.89 ? 48 VAL D CG1 1 +ATOM 9898 C CG2 . VAL D 1 48 ? 201.094 151.761 102.242 1.00 80.27 ? 48 VAL D CG2 1 +ATOM 9899 N N . TRP D 1 49 ? 199.853 148.651 99.192 1.00 82.38 ? 49 TRP D N 1 +ATOM 9900 C CA . TRP D 1 49 ? 199.797 147.374 98.486 1.00 81.34 ? 49 TRP D CA 1 +ATOM 9901 C C . TRP D 1 49 ? 200.041 147.555 96.994 1.00 80.85 ? 49 TRP D C 1 +ATOM 9902 O O . TRP D 1 49 ? 200.748 146.754 96.375 1.00 76.54 ? 49 TRP D O 1 +ATOM 9903 C CB . TRP D 1 49 ? 198.456 146.686 98.726 1.00 83.42 ? 49 TRP D CB 1 +ATOM 9904 C CG . TRP D 1 49 ? 198.267 145.462 97.883 1.00 83.72 ? 49 TRP D CG 1 +ATOM 9905 C CD1 . TRP D 1 49 ? 197.320 145.269 96.923 1.00 83.34 ? 49 TRP D CD1 1 +ATOM 9906 C CD2 . TRP D 1 49 ? 199.047 144.261 97.923 1.00 84.24 ? 49 TRP D CD2 1 +ATOM 9907 N NE1 . TRP D 1 49 ? 197.459 144.024 96.365 1.00 82.88 ? 49 TRP D NE1 1 +ATOM 9908 C CE2 . TRP D 1 49 ? 198.513 143.385 96.961 1.00 83.49 ? 49 TRP D CE2 1 +ATOM 9909 C CE3 . TRP D 1 49 ? 200.140 143.839 98.684 1.00 84.88 ? 49 TRP D CE3 1 +ATOM 9910 C CZ2 . TRP D 1 49 ? 199.036 142.115 96.736 1.00 82.75 ? 49 TRP D CZ2 1 +ATOM 9911 C CZ3 . TRP D 1 49 ? 200.659 142.577 98.457 1.00 82.31 ? 49 TRP D CZ3 1 +ATOM 9912 C CH2 . TRP D 1 49 ? 200.108 141.732 97.492 1.00 80.47 ? 49 TRP D CH2 1 +ATOM 9913 N N . LYS D 1 50 ? 199.466 148.603 96.398 1.00 82.95 ? 50 LYS D N 1 +ATOM 9914 C CA . LYS D 1 50 ? 199.698 148.858 94.978 1.00 79.77 ? 50 LYS D CA 1 +ATOM 9915 C C . LYS D 1 50 ? 201.172 149.125 94.699 1.00 79.39 ? 50 LYS D C 1 +ATOM 9916 O O . LYS D 1 50 ? 201.729 148.623 93.713 1.00 80.50 ? 50 LYS D O 1 +ATOM 9917 C CB . LYS D 1 50 ? 198.848 150.037 94.509 1.00 79.04 ? 50 LYS D CB 1 +ATOM 9918 C CG . LYS D 1 50 ? 197.360 149.780 94.559 1.00 81.32 ? 50 LYS D CG 1 +ATOM 9919 C CD . LYS D 1 50 ? 196.600 150.758 93.680 1.00 82.78 ? 50 LYS D CD 1 +ATOM 9920 C CE . LYS D 1 50 ? 196.453 152.105 94.356 1.00 82.81 ? 50 LYS D CE 1 +ATOM 9921 N NZ . LYS D 1 50 ? 195.142 152.739 94.050 1.00 80.51 ? 50 LYS D NZ 1 +ATOM 9922 N N . SER D 1 51 ? 201.820 149.914 95.558 1.00 81.57 ? 51 SER D N 1 +ATOM 9923 C CA . SER D 1 51 ? 203.235 150.209 95.364 1.00 80.65 ? 51 SER D CA 1 +ATOM 9924 C C . SER D 1 51 ? 204.088 148.957 95.514 1.00 79.06 ? 51 SER D C 1 +ATOM 9925 O O . SER D 1 51 ? 205.092 148.796 94.813 1.00 76.93 ? 51 SER D O 1 +ATOM 9926 C CB . SER D 1 51 ? 203.680 151.290 96.343 1.00 82.29 ? 51 SER D CB 1 +ATOM 9927 O OG . SER D 1 51 ? 202.948 152.482 96.130 1.00 83.81 ? 51 SER D OG 1 +ATOM 9928 N N . PHE D 1 52 ? 203.714 148.062 96.433 1.00 83.21 ? 52 PHE D N 1 +ATOM 9929 C CA . PHE D 1 52 ? 204.429 146.793 96.533 1.00 81.22 ? 52 PHE D CA 1 +ATOM 9930 C C . PHE D 1 52 ? 204.173 145.919 95.313 1.00 81.80 ? 52 PHE D C 1 +ATOM 9931 O O . PHE D 1 52 ? 205.044 145.142 94.912 1.00 76.76 ? 52 PHE D O 1 +ATOM 9932 C CB . PHE D 1 52 ? 204.032 146.052 97.809 1.00 77.95 ? 52 PHE D CB 1 +ATOM 9933 C CG . PHE D 1 52 ? 204.624 144.675 97.920 1.00 79.35 ? 52 PHE D CG 1 +ATOM 9934 C CD1 . PHE D 1 52 ? 205.941 144.503 98.299 1.00 81.06 ? 52 PHE D CD1 1 +ATOM 9935 C CD2 . PHE D 1 52 ? 203.864 143.555 97.647 1.00 80.35 ? 52 PHE D CD2 1 +ATOM 9936 C CE1 . PHE D 1 52 ? 206.486 143.240 98.401 1.00 78.99 ? 52 PHE D CE1 1 +ATOM 9937 C CE2 . PHE D 1 52 ? 204.406 142.293 97.745 1.00 79.74 ? 52 PHE D CE2 1 +ATOM 9938 C CZ . PHE D 1 52 ? 205.716 142.136 98.123 1.00 78.02 ? 52 PHE D CZ 1 +ATOM 9939 N N . LYS D 1 53 ? 202.985 146.028 94.718 1.00 91.60 ? 53 LYS D N 1 +ATOM 9940 C CA . LYS D 1 53 ? 202.670 145.252 93.523 1.00 88.73 ? 53 LYS D CA 1 +ATOM 9941 C C . LYS D 1 53 ? 203.525 145.684 92.341 1.00 88.18 ? 53 LYS D C 1 +ATOM 9942 O O . LYS D 1 53 ? 204.108 144.845 91.645 1.00 86.15 ? 53 LYS D O 1 +ATOM 9943 C CB . LYS D 1 53 ? 201.190 145.397 93.176 1.00 87.70 ? 53 LYS D CB 1 +ATOM 9944 C CG . LYS D 1 53 ? 200.361 144.158 93.395 1.00 85.67 ? 53 LYS D CG 1 +ATOM 9945 C CD . LYS D 1 53 ? 198.887 144.500 93.414 1.00 87.17 ? 53 LYS D CD 1 +ATOM 9946 C CE . LYS D 1 53 ? 198.461 145.146 92.112 1.00 85.05 ? 53 LYS D CE 1 +ATOM 9947 N NZ . LYS D 1 53 ? 197.022 145.520 92.124 1.00 84.01 ? 53 LYS D NZ 1 +ATOM 9948 N N . GLN D 1 54 ? 203.606 146.994 92.090 1.00 88.94 ? 54 GLN D N 1 +ATOM 9949 C CA . GLN D 1 54 ? 204.284 147.451 90.879 1.00 84.69 ? 54 GLN D CA 1 +ATOM 9950 C C . GLN D 1 54 ? 205.787 147.201 90.949 1.00 87.13 ? 54 GLN D C 1 +ATOM 9951 O O . GLN D 1 54 ? 206.426 146.957 89.920 1.00 88.07 ? 54 GLN D O 1 +ATOM 9952 C CB . GLN D 1 54 ? 203.979 148.924 90.613 1.00 85.28 ? 54 GLN D CB 1 +ATOM 9953 C CG . GLN D 1 54 ? 204.627 149.905 91.560 1.00 88.43 ? 54 GLN D CG 1 +ATOM 9954 C CD . GLN D 1 54 ? 204.432 151.338 91.111 1.00 90.31 ? 54 GLN D CD 1 +ATOM 9955 O OE1 . GLN D 1 54 ? 203.840 151.595 90.063 1.00 89.57 ? 54 GLN D OE1 1 +ATOM 9956 N NE2 . GLN D 1 54 ? 204.928 152.282 91.902 1.00 89.17 ? 54 GLN D NE2 1 +ATOM 9957 N N . ASN D 1 55 ? 206.370 147.257 92.141 1.00 90.90 ? 55 ASN D N 1 +ATOM 9958 C CA . ASN D 1 55 ? 207.739 146.807 92.338 1.00 89.03 ? 55 ASN D CA 1 +ATOM 9959 C C . ASN D 1 55 ? 207.743 145.321 92.684 1.00 92.48 ? 55 ASN D C 1 +ATOM 9960 O O . ASN D 1 55 ? 206.694 144.696 92.844 1.00 94.77 ? 55 ASN D O 1 +ATOM 9961 C CB . ASN D 1 55 ? 208.422 147.608 93.444 1.00 89.81 ? 55 ASN D CB 1 +ATOM 9962 C CG . ASN D 1 55 ? 208.309 149.102 93.241 1.00 92.11 ? 55 ASN D CG 1 +ATOM 9963 O OD1 . ASN D 1 55 ? 207.826 149.567 92.211 1.00 94.59 ? 55 ASN D OD1 1 +ATOM 9964 N ND2 . ASN D 1 55 ? 208.755 149.866 94.230 1.00 90.29 ? 55 ASN D ND2 1 +ATOM 9965 N N . TYR D 1 56 ? 208.943 144.756 92.806 1.00 92.72 ? 56 TYR D N 1 +ATOM 9966 C CA . TYR D 1 56 ? 209.166 143.360 93.179 1.00 93.73 ? 56 TYR D CA 1 +ATOM 9967 C C . TYR D 1 56 ? 208.243 142.410 92.406 1.00 95.91 ? 56 TYR D C 1 +ATOM 9968 O O . TYR D 1 56 ? 207.345 141.798 92.999 1.00 96.29 ? 56 TYR D O 1 +ATOM 9969 C CB . TYR D 1 56 ? 209.007 143.167 94.684 1.00 91.97 ? 56 TYR D CB 1 +ATOM 9970 C CG . TYR D 1 56 ? 209.806 144.127 95.532 1.00 93.09 ? 56 TYR D CG 1 +ATOM 9971 C CD1 . TYR D 1 56 ? 211.143 143.886 95.814 1.00 94.11 ? 56 TYR D CD1 1 +ATOM 9972 C CD2 . TYR D 1 56 ? 209.220 145.267 96.062 1.00 92.17 ? 56 TYR D CD2 1 +ATOM 9973 C CE1 . TYR D 1 56 ? 211.875 144.757 96.589 1.00 93.12 ? 56 TYR D CE1 1 +ATOM 9974 C CE2 . TYR D 1 56 ? 209.943 146.144 96.837 1.00 92.31 ? 56 TYR D CE2 1 +ATOM 9975 C CZ . TYR D 1 56 ? 211.270 145.883 97.098 1.00 93.62 ? 56 TYR D CZ 1 +ATOM 9976 O OH . TYR D 1 56 ? 211.996 146.754 97.872 1.00 93.17 ? 56 TYR D OH 1 +ATOM 9977 N N . PRO D 1 57 ? 208.427 142.270 91.094 1.00 103.02 ? 57 PRO D N 1 +ATOM 9978 C CA . PRO D 1 57 ? 207.531 141.427 90.295 1.00 102.15 ? 57 PRO D CA 1 +ATOM 9979 C C . PRO D 1 57 ? 207.726 139.931 90.486 1.00 102.67 ? 57 PRO D C 1 +ATOM 9980 O O . PRO D 1 57 ? 206.912 139.155 89.981 1.00 103.31 ? 57 PRO D O 1 +ATOM 9981 C CB . PRO D 1 57 ? 207.875 141.830 88.850 1.00 101.81 ? 57 PRO D CB 1 +ATOM 9982 C CG . PRO D 1 57 ? 208.731 143.056 88.958 1.00 101.92 ? 57 PRO D CG 1 +ATOM 9983 C CD . PRO D 1 57 ? 209.440 142.926 90.255 1.00 102.41 ? 57 PRO D CD 1 +ATOM 9984 N N . GLU D 1 58 ? 208.771 139.503 91.192 1.00 94.91 ? 58 GLU D N 1 +ATOM 9985 C CA . GLU D 1 58 ? 209.076 138.088 91.347 1.00 92.72 ? 58 GLU D CA 1 +ATOM 9986 C C . GLU D 1 58 ? 208.603 137.502 92.665 1.00 94.17 ? 58 GLU D C 1 +ATOM 9987 O O . GLU D 1 58 ? 208.300 136.309 92.718 1.00 94.99 ? 58 GLU D O 1 +ATOM 9988 C CB . GLU D 1 58 ? 210.586 137.852 91.217 1.00 93.40 ? 58 GLU D CB 1 +ATOM 9989 C CG . GLU D 1 58 ? 211.404 138.391 92.380 1.00 95.77 ? 58 GLU D CG 1 +ATOM 9990 C CD . GLU D 1 58 ? 211.661 139.883 92.285 1.00 98.15 ? 58 GLU D CD 1 +ATOM 9991 O OE1 . GLU D 1 58 ? 211.087 140.534 91.389 1.00 97.86 ? 58 GLU D OE1 1 +ATOM 9992 O OE2 . GLU D 1 58 ? 212.432 140.409 93.113 1.00 98.89 ? 58 GLU D OE2 1 +ATOM 9993 N N . LEU D 1 59 ? 208.540 138.302 93.732 1.00 92.58 ? 59 LEU D N 1 +ATOM 9994 C CA . LEU D 1 59 ? 208.039 137.795 95.002 1.00 89.86 ? 59 LEU D CA 1 +ATOM 9995 C C . LEU D 1 59 ? 206.529 137.623 94.977 1.00 90.51 ? 59 LEU D C 1 +ATOM 9996 O O . LEU D 1 59 ? 206.001 136.721 95.634 1.00 92.47 ? 59 LEU D O 1 +ATOM 9997 C CB . LEU D 1 59 ? 208.446 138.726 96.143 1.00 89.77 ? 59 LEU D CB 1 +ATOM 9998 C CG . LEU D 1 59 ? 209.943 138.937 96.366 1.00 88.94 ? 59 LEU D CG 1 +ATOM 9999 C CD1 . LEU D 1 59 ? 210.169 139.876 97.525 1.00 89.79 ? 59 LEU D CD1 1 +ATOM 10000 C CD2 . LEU D 1 59 ? 210.644 137.616 96.612 1.00 89.18 ? 59 LEU D CD2 1 +ATOM 10001 N N . LEU D 1 60 ? 205.820 138.473 94.231 1.00 84.76 ? 60 LEU D N 1 +ATOM 10002 C CA . LEU D 1 60 ? 204.374 138.326 94.111 1.00 82.41 ? 60 LEU D CA 1 +ATOM 10003 C C . LEU D 1 60 ? 204.011 136.994 93.470 1.00 86.61 ? 60 LEU D C 1 +ATOM 10004 O O . LEU D 1 60 ? 203.102 136.294 93.936 1.00 89.27 ? 60 LEU D O 1 +ATOM 10005 C CB . LEU D 1 60 ? 203.803 139.486 93.297 1.00 84.34 ? 60 LEU D CB 1 +ATOM 10006 C CG . LEU D 1 60 ? 202.308 139.787 93.407 1.00 86.56 ? 60 LEU D CG 1 +ATOM 10007 C CD1 . LEU D 1 60 ? 201.961 140.319 94.785 1.00 86.04 ? 60 LEU D CD1 1 +ATOM 10008 C CD2 . LEU D 1 60 ? 201.885 140.771 92.332 1.00 86.19 ? 60 LEU D CD2 1 +ATOM 10009 N N . GLY D 1 61 ? 204.719 136.623 92.403 1.00 85.93 ? 61 GLY D N 1 +ATOM 10010 C CA . GLY D 1 61 ? 204.420 135.371 91.728 1.00 85.59 ? 61 GLY D CA 1 +ATOM 10011 C C . GLY D 1 61 ? 204.670 134.163 92.606 1.00 85.09 ? 61 GLY D C 1 +ATOM 10012 O O . GLY D 1 61 ? 203.864 133.232 92.646 1.00 83.66 ? 61 GLY D O 1 +ATOM 10013 N N . ALA D 1 62 ? 205.803 134.154 93.312 1.00 84.55 ? 62 ALA D N 1 +ATOM 10014 C CA . ALA D 1 62 ? 206.092 133.051 94.220 1.00 83.98 ? 62 ALA D CA 1 +ATOM 10015 C C . ALA D 1 62 ? 205.075 132.984 95.347 1.00 85.86 ? 62 ALA D C 1 +ATOM 10016 O O . ALA D 1 62 ? 204.588 131.898 95.683 1.00 85.70 ? 62 ALA D O 1 +ATOM 10017 C CB . ALA D 1 62 ? 207.503 133.190 94.785 1.00 80.61 ? 62 ALA D CB 1 +ATOM 10018 N N . LEU D 1 63 ? 204.720 134.137 95.908 1.00 82.84 ? 63 LEU D N 1 +ATOM 10019 C CA . LEU D 1 63 ? 203.754 134.218 96.993 1.00 80.07 ? 63 LEU D CA 1 +ATOM 10020 C C . LEU D 1 63 ? 202.377 133.721 96.572 1.00 80.20 ? 63 LEU D C 1 +ATOM 10021 O O . LEU D 1 63 ? 201.668 133.126 97.388 1.00 81.48 ? 63 LEU D O 1 +ATOM 10022 C CB . LEU D 1 63 ? 203.679 135.665 97.484 1.00 79.78 ? 63 LEU D CB 1 +ATOM 10023 C CG . LEU D 1 63 ? 203.094 136.021 98.845 1.00 80.91 ? 63 LEU D CG 1 +ATOM 10024 C CD1 . LEU D 1 63 ? 204.043 135.591 99.940 1.00 81.80 ? 63 LEU D CD1 1 +ATOM 10025 C CD2 . LEU D 1 63 ? 202.853 137.513 98.917 1.00 80.24 ? 63 LEU D CD2 1 +ATOM 10026 N N . ILE D 1 64 ? 201.982 133.954 95.321 1.00 83.76 ? 64 ILE D N 1 +ATOM 10027 C CA . ILE D 1 64 ? 200.672 133.504 94.850 1.00 83.99 ? 64 ILE D CA 1 +ATOM 10028 C C . ILE D 1 64 ? 200.690 132.039 94.419 1.00 84.19 ? 64 ILE D C 1 +ATOM 10029 O O . ILE D 1 64 ? 199.755 131.292 94.714 1.00 81.34 ? 64 ILE D O 1 +ATOM 10030 C CB . ILE D 1 64 ? 200.161 134.419 93.718 1.00 80.22 ? 64 ILE D CB 1 +ATOM 10031 C CG1 . ILE D 1 64 ? 199.513 135.672 94.301 1.00 81.20 ? 64 ILE D CG1 1 +ATOM 10032 C CG2 . ILE D 1 64 ? 199.166 133.696 92.838 1.00 81.68 ? 64 ILE D CG2 1 +ATOM 10033 C CD1 . ILE D 1 64 ? 199.321 136.792 93.308 1.00 81.19 ? 64 ILE D CD1 1 +ATOM 10034 N N . ASP D 1 65 ? 201.736 131.586 93.728 1.00 86.14 ? 65 ASP D N 1 +ATOM 10035 C CA . ASP D 1 65 ? 201.741 130.224 93.203 1.00 85.35 ? 65 ASP D CA 1 +ATOM 10036 C C . ASP D 1 65 ? 202.241 129.202 94.220 1.00 86.43 ? 65 ASP D C 1 +ATOM 10037 O O . ASP D 1 65 ? 201.520 128.260 94.561 1.00 89.08 ? 65 ASP D O 1 +ATOM 10038 C CB . ASP D 1 65 ? 202.587 130.149 91.927 1.00 85.43 ? 65 ASP D CB 1 +ATOM 10039 C CG . ASP D 1 65 ? 201.943 130.867 90.759 1.00 89.79 ? 65 ASP D CG 1 +ATOM 10040 O OD1 . ASP D 1 65 ? 200.806 131.358 90.915 1.00 93.09 ? 65 ASP D OD1 1 +ATOM 10041 O OD2 . ASP D 1 65 ? 202.567 130.929 89.679 1.00 86.95 ? 65 ASP D OD2 1 +ATOM 10042 N N . LYS D 1 66 ? 203.472 129.370 94.710 1.00 77.31 ? 66 LYS D N 1 +ATOM 10043 C CA . LYS D 1 66 ? 204.116 128.279 95.433 1.00 76.28 ? 66 LYS D CA 1 +ATOM 10044 C C . LYS D 1 66 ? 203.541 128.088 96.833 1.00 80.09 ? 66 LYS D C 1 +ATOM 10045 O O . LYS D 1 66 ? 203.361 126.949 97.277 1.00 80.29 ? 66 LYS D O 1 +ATOM 10046 C CB . LYS D 1 66 ? 205.622 128.516 95.502 1.00 76.00 ? 66 LYS D CB 1 +ATOM 10047 C CG . LYS D 1 66 ? 206.346 127.610 96.482 1.00 75.54 ? 66 LYS D CG 1 +ATOM 10048 C CD . LYS D 1 66 ? 207.754 127.299 96.015 1.00 77.15 ? 66 LYS D CD 1 +ATOM 10049 C CE . LYS D 1 66 ? 208.437 128.530 95.453 1.00 80.45 ? 66 LYS D CE 1 +ATOM 10050 N NZ . LYS D 1 66 ? 209.906 128.343 95.333 1.00 80.17 ? 66 LYS D NZ 1 +ATOM 10051 N N . TYR D 1 67 ? 203.236 129.176 97.539 1.00 78.59 ? 67 TYR D N 1 +ATOM 10052 C CA . TYR D 1 67 ? 202.877 129.090 98.949 1.00 75.68 ? 67 TYR D CA 1 +ATOM 10053 C C . TYR D 1 67 ? 201.387 129.231 99.221 1.00 75.20 ? 67 TYR D C 1 +ATOM 10054 O O . TYR D 1 67 ? 200.938 128.831 100.298 1.00 77.12 ? 67 TYR D O 1 +ATOM 10055 C CB . TYR D 1 67 ? 203.627 130.159 99.749 1.00 75.12 ? 67 TYR D CB 1 +ATOM 10056 C CG . TYR D 1 67 ? 205.125 129.997 99.723 1.00 77.17 ? 67 TYR D CG 1 +ATOM 10057 C CD1 . TYR D 1 67 ? 205.734 128.909 100.322 1.00 76.84 ? 67 TYR D CD1 1 +ATOM 10058 C CD2 . TYR D 1 67 ? 205.931 130.931 99.092 1.00 77.88 ? 67 TYR D CD2 1 +ATOM 10059 C CE1 . TYR D 1 67 ? 207.104 128.758 100.300 1.00 76.97 ? 67 TYR D CE1 1 +ATOM 10060 C CE2 . TYR D 1 67 ? 207.303 130.787 99.063 1.00 74.12 ? 67 TYR D CE2 1 +ATOM 10061 C CZ . TYR D 1 67 ? 207.883 129.699 99.671 1.00 74.10 ? 67 TYR D CZ 1 +ATOM 10062 O OH . TYR D 1 67 ? 209.246 129.547 99.650 1.00 72.63 ? 67 TYR D OH 1 +ATOM 10063 N N . LEU D 1 68 ? 200.622 129.795 98.285 1.00 73.42 ? 68 LEU D N 1 +ATOM 10064 C CA . LEU D 1 68 ? 199.170 129.945 98.416 1.00 73.90 ? 68 LEU D CA 1 +ATOM 10065 C C . LEU D 1 68 ? 198.799 130.870 99.574 1.00 75.33 ? 68 LEU D C 1 +ATOM 10066 O O . LEU D 1 68 ? 197.891 130.587 100.356 1.00 75.68 ? 68 LEU D O 1 +ATOM 10067 C CB . LEU D 1 68 ? 198.486 128.586 98.575 1.00 73.14 ? 68 LEU D CB 1 +ATOM 10068 C CG . LEU D 1 68 ? 198.353 127.650 97.377 1.00 73.28 ? 68 LEU D CG 1 +ATOM 10069 C CD1 . LEU D 1 68 ? 199.668 126.950 97.078 1.00 73.68 ? 68 LEU D CD1 1 +ATOM 10070 C CD2 . LEU D 1 68 ? 197.269 126.633 97.657 1.00 75.95 ? 68 LEU D CD2 1 +ATOM 10071 N N . LEU D 1 69 ? 199.494 132.002 99.669 1.00 76.99 ? 69 LEU D N 1 +ATOM 10072 C CA . LEU D 1 69 ? 199.241 132.952 100.745 1.00 75.40 ? 69 LEU D CA 1 +ATOM 10073 C C . LEU D 1 69 ? 198.245 134.039 100.375 1.00 76.44 ? 69 LEU D C 1 +ATOM 10074 O O . LEU D 1 69 ? 197.554 134.548 101.261 1.00 79.50 ? 69 LEU D O 1 +ATOM 10075 C CB . LEU D 1 69 ? 200.548 133.601 101.207 1.00 72.48 ? 69 LEU D CB 1 +ATOM 10076 C CG . LEU D 1 69 ? 201.318 132.808 102.265 1.00 72.96 ? 69 LEU D CG 1 +ATOM 10077 C CD1 . LEU D 1 69 ? 202.742 133.280 102.378 1.00 72.09 ? 69 LEU D CD1 1 +ATOM 10078 C CD2 . LEU D 1 69 ? 200.621 132.913 103.604 1.00 73.86 ? 69 LEU D CD2 1 +ATOM 10079 N N . VAL D 1 70 ? 198.151 134.415 99.101 1.00 86.93 ? 70 VAL D N 1 +ATOM 10080 C CA . VAL D 1 70 ? 197.132 135.348 98.635 1.00 87.12 ? 70 VAL D CA 1 +ATOM 10081 C C . VAL D 1 70 ? 196.515 134.807 97.354 1.00 88.65 ? 70 VAL D C 1 +ATOM 10082 O O . VAL D 1 70 ? 197.148 134.060 96.602 1.00 87.73 ? 70 VAL D O 1 +ATOM 10083 C CB . VAL D 1 70 ? 197.689 136.772 98.413 1.00 85.36 ? 70 VAL D CB 1 +ATOM 10084 C CG1 . VAL D 1 70 ? 197.964 137.444 99.738 1.00 86.74 ? 70 VAL D CG1 1 +ATOM 10085 C CG2 . VAL D 1 70 ? 198.956 136.720 97.594 1.00 83.49 ? 70 VAL D CG2 1 +ATOM 10086 N N . SER D 1 71 ? 195.265 135.191 97.113 1.00 102.94 ? 71 SER D N 1 +ATOM 10087 C CA . SER D 1 71 ? 194.513 134.756 95.945 1.00 103.95 ? 71 SER D CA 1 +ATOM 10088 C C . SER D 1 71 ? 194.509 135.857 94.896 1.00 105.45 ? 71 SER D C 1 +ATOM 10089 O O . SER D 1 71 ? 194.485 137.044 95.229 1.00 105.80 ? 71 SER D O 1 +ATOM 10090 C CB . SER D 1 71 ? 193.080 134.393 96.327 1.00 103.75 ? 71 SER D CB 1 +ATOM 10091 O OG . SER D 1 71 ? 192.371 135.540 96.750 1.00 105.88 ? 71 SER D OG 1 +ATOM 10092 N N . GLN D 1 72 ? 194.521 135.454 93.622 1.00 108.00 ? 72 GLN D N 1 +ATOM 10093 C CA . GLN D 1 72 ? 194.704 136.421 92.543 1.00 106.83 ? 72 GLN D CA 1 +ATOM 10094 C C . GLN D 1 72 ? 193.525 137.380 92.422 1.00 107.82 ? 72 GLN D C 1 +ATOM 10095 O O . GLN D 1 72 ? 193.700 138.516 91.966 1.00 109.35 ? 72 GLN D O 1 +ATOM 10096 C CB . GLN D 1 72 ? 194.944 135.694 91.222 1.00 103.57 ? 72 GLN D CB 1 +ATOM 10097 C CG . GLN D 1 72 ? 195.348 136.617 90.087 1.00 104.89 ? 72 GLN D CG 1 +ATOM 10098 C CD . GLN D 1 72 ? 196.183 135.919 89.040 1.00 107.86 ? 72 GLN D CD 1 +ATOM 10099 O OE1 . GLN D 1 72 ? 196.656 134.803 89.251 1.00 109.01 ? 72 GLN D OE1 1 +ATOM 10100 N NE2 . GLN D 1 72 ? 196.373 136.573 87.903 1.00 107.41 ? 72 GLN D NE2 1 +ATOM 10101 N N . ILE D 1 73 ? 192.329 136.957 92.830 1.00 108.15 ? 73 ILE D N 1 +ATOM 10102 C CA . ILE D 1 73 ? 191.170 137.845 92.759 1.00 109.18 ? 73 ILE D CA 1 +ATOM 10103 C C . ILE D 1 73 ? 191.374 139.055 93.662 1.00 108.85 ? 73 ILE D C 1 +ATOM 10104 O O . ILE D 1 73 ? 191.176 140.206 93.249 1.00 109.75 ? 73 ILE D O 1 +ATOM 10105 C CB . ILE D 1 73 ? 189.884 137.083 93.126 1.00 109.50 ? 73 ILE D CB 1 +ATOM 10106 C CG1 . ILE D 1 73 ? 189.597 135.978 92.106 1.00 109.59 ? 73 ILE D CG1 1 +ATOM 10107 C CG2 . ILE D 1 73 ? 188.708 138.038 93.227 1.00 107.82 ? 73 ILE D CG2 1 +ATOM 10108 C CD1 . ILE D 1 73 ? 190.178 134.628 92.480 1.00 108.42 ? 73 ILE D CD1 1 +ATOM 10109 N N . ASP D 1 74 ? 191.781 138.811 94.909 1.00 105.14 ? 74 ASP D N 1 +ATOM 10110 C CA . ASP D 1 74 ? 191.984 139.908 95.848 1.00 105.63 ? 74 ASP D CA 1 +ATOM 10111 C C . ASP D 1 74 ? 193.147 140.787 95.416 1.00 104.53 ? 74 ASP D C 1 +ATOM 10112 O O . ASP D 1 74 ? 193.111 142.009 95.596 1.00 104.35 ? 74 ASP D O 1 +ATOM 10113 C CB . ASP D 1 74 ? 192.216 139.359 97.254 1.00 106.49 ? 74 ASP D CB 1 +ATOM 10114 C CG . ASP D 1 74 ? 190.923 139.026 97.968 1.00 108.02 ? 74 ASP D CG 1 +ATOM 10115 O OD1 . ASP D 1 74 ? 189.909 139.701 97.704 1.00 109.15 ? 74 ASP D OD1 1 +ATOM 10116 O OD2 . ASP D 1 74 ? 190.920 138.096 98.797 1.00 108.28 ? 74 ASP D OD2 1 +ATOM 10117 N N . SER D 1 75 ? 194.192 140.182 94.852 1.00 106.80 ? 75 SER D N 1 +ATOM 10118 C CA . SER D 1 75 ? 195.313 140.966 94.350 1.00 107.82 ? 75 SER D CA 1 +ATOM 10119 C C . SER D 1 75 ? 194.876 141.891 93.223 1.00 109.49 ? 75 SER D C 1 +ATOM 10120 O O . SER D 1 75 ? 195.263 143.065 93.190 1.00 110.27 ? 75 SER D O 1 +ATOM 10121 C CB . SER D 1 75 ? 196.432 140.037 93.880 1.00 105.92 ? 75 SER D CB 1 +ATOM 10122 O OG . SER D 1 75 ? 197.301 140.702 92.984 1.00 105.34 ? 75 SER D OG 1 +ATOM 10123 N N . ASP D 1 76 ? 194.060 141.386 92.296 1.00 110.49 ? 76 ASP D N 1 +ATOM 10124 C CA . ASP D 1 76 ? 193.637 142.200 91.161 1.00 109.87 ? 76 ASP D CA 1 +ATOM 10125 C C . ASP D 1 76 ? 192.669 143.298 91.584 1.00 108.92 ? 76 ASP D C 1 +ATOM 10126 O O . ASP D 1 76 ? 192.762 144.431 91.101 1.00 107.78 ? 76 ASP D O 1 +ATOM 10127 C CB . ASP D 1 76 ? 193.013 141.316 90.084 1.00 110.61 ? 76 ASP D CB 1 +ATOM 10128 C CG . ASP D 1 76 ? 194.050 140.544 89.297 1.00 109.89 ? 76 ASP D CG 1 +ATOM 10129 O OD1 . ASP D 1 76 ? 195.218 140.983 89.261 1.00 108.96 ? 76 ASP D OD1 1 +ATOM 10130 O OD2 . ASP D 1 76 ? 193.701 139.498 88.713 1.00 109.63 ? 76 ASP D OD2 1 +ATOM 10131 N N . ASN D 1 77 ? 191.737 142.988 92.481 1.00 112.44 ? 77 ASN D N 1 +ATOM 10132 C CA . ASN D 1 77 ? 190.774 143.978 92.945 1.00 111.94 ? 77 ASN D CA 1 +ATOM 10133 C C . ASN D 1 77 ? 191.255 144.752 94.164 1.00 113.77 ? 77 ASN D C 1 +ATOM 10134 O O . ASN D 1 77 ? 190.495 145.567 94.697 1.00 114.62 ? 77 ASN D O 1 +ATOM 10135 C CB . ASN D 1 77 ? 189.434 143.311 93.256 1.00 111.59 ? 77 ASN D CB 1 +ATOM 10136 C CG . ASN D 1 77 ? 188.769 142.744 92.021 1.00 113.23 ? 77 ASN D CG 1 +ATOM 10137 O OD1 . ASN D 1 77 ? 188.461 141.554 91.956 1.00 113.57 ? 77 ASN D OD1 1 +ATOM 10138 N ND2 . ASN D 1 77 ? 188.544 143.597 91.029 1.00 113.63 ? 77 ASN D ND2 1 +ATOM 10139 N N . ASN D 1 78 ? 192.484 144.507 94.620 1.00 108.98 ? 78 ASN D N 1 +ATOM 10140 C CA . ASN D 1 78 ? 193.107 145.254 95.711 1.00 106.00 ? 78 ASN D CA 1 +ATOM 10141 C C . ASN D 1 78 ? 192.299 145.127 97.006 1.00 105.86 ? 78 ASN D C 1 +ATOM 10142 O O . ASN D 1 78 ? 191.809 146.108 97.569 1.00 103.48 ? 78 ASN D O 1 +ATOM 10143 C CB . ASN D 1 78 ? 193.305 146.721 95.317 1.00 104.92 ? 78 ASN D CB 1 +ATOM 10144 C CG . ASN D 1 78 ? 194.256 146.882 94.151 1.00 104.75 ? 78 ASN D CG 1 +ATOM 10145 O OD1 . ASN D 1 78 ? 195.241 146.157 94.037 1.00 105.72 ? 78 ASN D OD1 1 +ATOM 10146 N ND2 . ASN D 1 78 ? 193.969 147.840 93.281 1.00 105.88 ? 78 ASN D ND2 1 +ATOM 10147 N N . LEU D 1 79 ? 192.181 143.885 97.480 1.00 102.36 ? 79 LEU D N 1 +ATOM 10148 C CA . LEU D 1 79 ? 191.432 143.584 98.695 1.00 102.53 ? 79 LEU D CA 1 +ATOM 10149 C C . LEU D 1 79 ? 192.250 142.797 99.715 1.00 101.59 ? 79 LEU D C 1 +ATOM 10150 O O . LEU D 1 79 ? 191.671 142.177 100.611 1.00 101.76 ? 79 LEU D O 1 +ATOM 10151 C CB . LEU D 1 79 ? 190.153 142.817 98.357 1.00 104.21 ? 79 LEU D CB 1 +ATOM 10152 C CG . LEU D 1 79 ? 189.083 143.493 97.502 1.00 103.73 ? 79 LEU D CG 1 +ATOM 10153 C CD1 . LEU D 1 79 ? 188.320 142.451 96.710 1.00 100.94 ? 79 LEU D CD1 1 +ATOM 10154 C CD2 . LEU D 1 79 ? 188.141 144.284 98.380 1.00 102.27 ? 79 LEU D CD2 1 +ATOM 10155 N N . VAL D 1 80 ? 193.579 142.803 99.609 1.00 86.97 ? 80 VAL D N 1 +ATOM 10156 C CA . VAL D 1 80 ? 194.412 142.063 100.552 1.00 86.33 ? 80 VAL D CA 1 +ATOM 10157 C C . VAL D 1 80 ? 194.542 142.862 101.840 1.00 85.90 ? 80 VAL D C 1 +ATOM 10158 O O . VAL D 1 80 ? 194.172 144.039 101.893 1.00 88.00 ? 80 VAL D O 1 +ATOM 10159 C CB . VAL D 1 80 ? 195.801 141.754 99.968 1.00 84.07 ? 80 VAL D CB 1 +ATOM 10160 C CG1 . VAL D 1 80 ? 195.672 141.032 98.645 1.00 85.23 ? 80 VAL D CG1 1 +ATOM 10161 C CG2 . VAL D 1 80 ? 196.591 143.020 99.824 1.00 85.77 ? 80 VAL D CG2 1 +ATOM 10162 N N . ASN D 1 81 ? 195.065 142.226 102.885 1.00 72.73 ? 81 ASN D N 1 +ATOM 10163 C CA . ASN D 1 81 ? 195.324 142.867 104.169 1.00 71.89 ? 81 ASN D CA 1 +ATOM 10164 C C . ASN D 1 81 ? 196.796 142.658 104.503 1.00 73.57 ? 81 ASN D C 1 +ATOM 10165 O O . ASN D 1 81 ? 197.232 141.522 104.715 1.00 76.10 ? 81 ASN D O 1 +ATOM 10166 C CB . ASN D 1 81 ? 194.425 142.282 105.256 1.00 66.47 ? 81 ASN D CB 1 +ATOM 10167 C CG . ASN D 1 81 ? 193.923 143.323 106.227 1.00 67.51 ? 81 ASN D CG 1 +ATOM 10168 O OD1 . ASN D 1 81 ? 194.211 144.511 106.095 1.00 73.87 ? 81 ASN D OD1 1 +ATOM 10169 N ND2 . ASN D 1 81 ? 193.186 142.874 107.230 1.00 66.84 ? 81 ASN D ND2 1 +ATOM 10170 N N . VAL D 1 82 ? 197.561 143.749 104.548 1.00 62.75 ? 82 VAL D N 1 +ATOM 10171 C CA . VAL D 1 82 ? 198.978 143.651 104.886 1.00 63.73 ? 82 VAL D CA 1 +ATOM 10172 C C . VAL D 1 82 ? 199.140 143.196 106.331 1.00 65.62 ? 82 VAL D C 1 +ATOM 10173 O O . VAL D 1 82 ? 200.071 142.449 106.672 1.00 69.23 ? 82 VAL D O 1 +ATOM 10174 C CB . VAL D 1 82 ? 199.667 145.006 104.633 1.00 64.01 ? 82 VAL D CB 1 +ATOM 10175 C CG1 . VAL D 1 82 ? 201.156 144.891 104.784 1.00 67.21 ? 82 VAL D CG1 1 +ATOM 10176 C CG2 . VAL D 1 82 ? 199.320 145.544 103.273 1.00 62.15 ? 82 VAL D CG2 1 +ATOM 10177 N N . GLU D 1 83 ? 198.219 143.627 107.194 1.00 62.77 ? 83 GLU D N 1 +ATOM 10178 C CA . GLU D 1 83 ? 198.313 143.335 108.620 1.00 64.14 ? 83 GLU D CA 1 +ATOM 10179 C C . GLU D 1 83 ? 198.350 141.832 108.873 1.00 69.82 ? 83 GLU D C 1 +ATOM 10180 O O . GLU D 1 83 ? 199.181 141.347 109.646 1.00 70.60 ? 83 GLU D O 1 +ATOM 10181 C CB . GLU D 1 83 ? 197.122 143.981 109.328 1.00 67.89 ? 83 GLU D CB 1 +ATOM 10182 C CG . GLU D 1 83 ? 197.114 145.504 109.291 1.00 67.83 ? 83 GLU D CG 1 +ATOM 10183 C CD . GLU D 1 83 ? 198.224 146.150 110.083 1.00 72.31 ? 83 GLU D CD 1 +ATOM 10184 O OE1 . GLU D 1 83 ? 198.633 145.589 111.104 1.00 75.22 ? 83 GLU D OE1 1 +ATOM 10185 O OE2 . GLU D 1 83 ? 198.707 147.222 109.684 1.00 76.25 ? 83 GLU D OE2 1 +ATOM 10186 N N . LEU D 1 84 ? 197.471 141.076 108.209 1.00 65.05 ? 84 LEU D N 1 +ATOM 10187 C CA . LEU D 1 84 ? 197.431 139.626 108.367 1.00 65.02 ? 84 LEU D CA 1 +ATOM 10188 C C . LEU D 1 84 ? 198.523 138.916 107.567 1.00 62.92 ? 84 LEU D C 1 +ATOM 10189 O O . LEU D 1 84 ? 198.988 137.838 107.968 1.00 64.87 ? 84 LEU D O 1 +ATOM 10190 C CB . LEU D 1 84 ? 196.056 139.103 107.954 1.00 62.97 ? 84 LEU D CB 1 +ATOM 10191 C CG . LEU D 1 84 ? 194.855 139.757 108.629 1.00 62.59 ? 84 LEU D CG 1 +ATOM 10192 C CD1 . LEU D 1 84 ? 193.565 139.185 108.042 1.00 66.39 ? 84 LEU D CD1 1 +ATOM 10193 C CD2 . LEU D 1 84 ? 194.927 139.567 110.137 1.00 63.05 ? 84 LEU D CD2 1 +ATOM 10194 N N . LEU D 1 85 ? 198.929 139.488 106.433 1.00 56.28 ? 85 LEU D N 1 +ATOM 10195 C CA . LEU D 1 85 ? 199.980 138.877 105.627 1.00 57.90 ? 85 LEU D CA 1 +ATOM 10196 C C . LEU D 1 85 ? 201.312 138.852 106.369 1.00 61.97 ? 85 LEU D C 1 +ATOM 10197 O O . LEU D 1 85 ? 202.058 137.868 106.285 1.00 58.03 ? 85 LEU D O 1 +ATOM 10198 C CB . LEU D 1 85 ? 200.115 139.620 104.300 1.00 57.93 ? 85 LEU D CB 1 +ATOM 10199 C CG . LEU D 1 85 ? 201.175 139.111 103.333 1.00 58.77 ? 85 LEU D CG 1 +ATOM 10200 C CD1 . LEU D 1 85 ? 200.900 137.668 103.006 1.00 60.10 ? 85 LEU D CD1 1 +ATOM 10201 C CD2 . LEU D 1 85 ? 201.163 139.962 102.087 1.00 61.22 ? 85 LEU D CD2 1 +ATOM 10202 N N . ILE D 1 86 ? 201.634 139.926 107.096 1.00 63.39 ? 86 ILE D N 1 +ATOM 10203 C CA . ILE D 1 86 ? 202.868 139.934 107.883 1.00 61.11 ? 86 ILE D CA 1 +ATOM 10204 C C . ILE D 1 86 ? 202.837 138.837 108.945 1.00 63.58 ? 86 ILE D C 1 +ATOM 10205 O O . ILE D 1 86 ? 203.850 138.172 109.206 1.00 64.03 ? 86 ILE D O 1 +ATOM 10206 C CB . ILE D 1 86 ? 203.102 141.327 108.498 1.00 52.63 ? 86 ILE D CB 1 +ATOM 10207 C CG1 . ILE D 1 86 ? 203.572 142.305 107.422 1.00 58.16 ? 86 ILE D CG1 1 +ATOM 10208 C CG2 . ILE D 1 86 ? 204.120 141.265 109.610 1.00 54.30 ? 86 ILE D CG2 1 +ATOM 10209 C CD1 . ILE D 1 86 ? 203.651 143.732 107.890 1.00 56.86 ? 86 ILE D CD1 1 +ATOM 10210 N N . ASP D 1 87 ? 201.676 138.624 109.569 1.00 63.61 ? 87 ASP D N 1 +ATOM 10211 C CA . ASP D 1 87 ? 201.550 137.563 110.565 1.00 57.11 ? 87 ASP D CA 1 +ATOM 10212 C C . ASP D 1 87 ? 201.763 136.186 109.951 1.00 58.59 ? 87 ASP D C 1 +ATOM 10213 O O . ASP D 1 87 ? 202.468 135.342 110.523 1.00 63.86 ? 87 ASP D O 1 +ATOM 10214 C CB . ASP D 1 87 ? 200.179 137.625 111.224 1.00 60.39 ? 87 ASP D CB 1 +ATOM 10215 C CG . ASP D 1 87 ? 200.025 138.815 112.121 1.00 65.79 ? 87 ASP D CG 1 +ATOM 10216 O OD1 . ASP D 1 87 ? 201.030 139.233 112.729 1.00 66.21 ? 87 ASP D OD1 1 +ATOM 10217 O OD2 . ASP D 1 87 ? 198.895 139.323 112.236 1.00 70.26 ? 87 ASP D OD2 1 +ATOM 10218 N N . GLU D 1 88 ? 201.146 135.932 108.796 1.00 54.76 ? 88 GLU D N 1 +ATOM 10219 C CA . GLU D 1 88 ? 201.338 134.640 108.144 1.00 53.67 ? 88 GLU D CA 1 +ATOM 10220 C C . GLU D 1 88 ? 202.801 134.428 107.774 1.00 57.83 ? 88 GLU D C 1 +ATOM 10221 O O . GLU D 1 88 ? 203.339 133.322 107.927 1.00 59.79 ? 88 GLU D O 1 +ATOM 10222 C CB . GLU D 1 88 ? 200.451 134.533 106.907 1.00 58.88 ? 88 GLU D CB 1 +ATOM 10223 C CG . GLU D 1 88 ? 198.978 134.777 107.162 1.00 60.80 ? 88 GLU D CG 1 +ATOM 10224 C CD . GLU D 1 88 ? 198.253 133.542 107.644 1.00 67.07 ? 88 GLU D CD 1 +ATOM 10225 O OE1 . GLU D 1 88 ? 198.307 132.513 106.940 1.00 70.68 ? 88 GLU D OE1 1 +ATOM 10226 O OE2 . GLU D 1 88 ? 197.615 133.599 108.715 1.00 68.59 ? 88 GLU D OE2 1 +ATOM 10227 N N . ALA D 1 89 ? 203.465 135.481 107.291 1.00 54.16 ? 89 ALA D N 1 +ATOM 10228 C CA . ALA D 1 89 ? 204.873 135.365 106.935 1.00 48.87 ? 89 ALA D CA 1 +ATOM 10229 C C . ALA D 1 89 ? 205.732 135.033 108.149 1.00 51.57 ? 89 ALA D C 1 +ATOM 10230 O O . ALA D 1 89 ? 206.620 134.175 108.073 1.00 55.12 ? 89 ALA D O 1 +ATOM 10231 C CB . ALA D 1 89 ? 205.350 136.654 106.272 1.00 46.92 ? 89 ALA D CB 1 +ATOM 10232 N N . THR D 1 90 ? 205.482 135.692 109.285 1.00 50.06 ? 90 THR D N 1 +ATOM 10233 C CA . THR D 1 90 ? 206.276 135.398 110.477 1.00 48.48 ? 90 THR D CA 1 +ATOM 10234 C C . THR D 1 90 ? 206.026 133.985 110.987 1.00 49.06 ? 90 THR D C 1 +ATOM 10235 O O . THR D 1 90 ? 206.959 133.322 111.458 1.00 55.66 ? 90 THR D O 1 +ATOM 10236 C CB . THR D 1 90 ? 205.995 136.410 111.584 1.00 46.29 ? 90 THR D CB 1 +ATOM 10237 O OG1 . THR D 1 90 ? 204.594 136.430 111.873 1.00 54.63 ? 90 THR D OG1 1 +ATOM 10238 C CG2 . THR D 1 90 ? 206.440 137.793 111.164 1.00 50.52 ? 90 THR D CG2 1 +ATOM 10239 N N . LYS D 1 91 ? 204.783 133.506 110.907 1.00 46.08 ? 91 LYS D N 1 +ATOM 10240 C CA . LYS D 1 91 ? 204.494 132.129 111.304 1.00 43.96 ? 91 LYS D CA 1 +ATOM 10241 C C . LYS D 1 91 ? 205.251 131.132 110.431 1.00 43.60 ? 91 LYS D C 1 +ATOM 10242 O O . LYS D 1 91 ? 205.873 130.185 110.937 1.00 41.37 ? 91 LYS D O 1 +ATOM 10243 C CB . LYS D 1 91 ? 202.989 131.882 111.226 1.00 44.25 ? 91 LYS D CB 1 +ATOM 10244 C CG . LYS D 1 91 ? 202.485 130.741 112.073 1.00 45.73 ? 91 LYS D CG 1 +ATOM 10245 C CD . LYS D 1 91 ? 201.351 130.027 111.372 1.00 44.42 ? 91 LYS D CD 1 +ATOM 10246 C CE . LYS D 1 91 ? 200.223 130.986 111.058 1.00 49.29 ? 91 LYS D CE 1 +ATOM 10247 N NZ . LYS D 1 91 ? 199.256 130.413 110.086 1.00 49.18 ? 91 LYS D NZ 1 +ATOM 10248 N N . PHE D 1 92 ? 205.217 131.340 109.110 1.00 48.20 ? 92 PHE D N 1 +ATOM 10249 C CA . PHE D 1 92 ? 205.970 130.481 108.199 1.00 45.88 ? 92 PHE D CA 1 +ATOM 10250 C C . PHE D 1 92 ? 207.454 130.485 108.538 1.00 48.41 ? 92 PHE D C 1 +ATOM 10251 O O . PHE D 1 92 ? 208.096 129.429 108.572 1.00 51.76 ? 92 PHE D O 1 +ATOM 10252 C CB . PHE D 1 92 ? 205.774 130.940 106.756 1.00 47.19 ? 92 PHE D CB 1 +ATOM 10253 C CG . PHE D 1 92 ? 204.621 130.293 106.050 1.00 50.98 ? 92 PHE D CG 1 +ATOM 10254 C CD1 . PHE D 1 92 ? 203.319 130.615 106.373 1.00 53.01 ? 92 PHE D CD1 1 +ATOM 10255 C CD2 . PHE D 1 92 ? 204.845 129.373 105.045 1.00 49.67 ? 92 PHE D CD2 1 +ATOM 10256 C CE1 . PHE D 1 92 ? 202.264 130.021 105.713 1.00 50.49 ? 92 PHE D CE1 1 +ATOM 10257 C CE2 . PHE D 1 92 ? 203.795 128.779 104.385 1.00 44.08 ? 92 PHE D CE2 1 +ATOM 10258 C CZ . PHE D 1 92 ? 202.505 129.104 104.719 1.00 44.90 ? 92 PHE D CZ 1 +ATOM 10259 N N . LEU D 1 93 ? 208.015 131.671 108.781 1.00 52.00 ? 93 LEU D N 1 +ATOM 10260 C CA . LEU D 1 93 ? 209.440 131.783 109.077 1.00 49.37 ? 93 LEU D CA 1 +ATOM 10261 C C . LEU D 1 93 ? 209.804 131.031 110.351 1.00 49.55 ? 93 LEU D C 1 +ATOM 10262 O O . LEU D 1 93 ? 210.811 130.313 110.400 1.00 49.20 ? 93 LEU D O 1 +ATOM 10263 C CB . LEU D 1 93 ? 209.818 133.258 109.196 1.00 47.60 ? 93 LEU D CB 1 +ATOM 10264 C CG . LEU D 1 93 ? 211.286 133.623 109.402 1.00 50.72 ? 93 LEU D CG 1 +ATOM 10265 C CD1 . LEU D 1 93 ? 212.078 133.402 108.131 1.00 53.82 ? 93 LEU D CD1 1 +ATOM 10266 C CD2 . LEU D 1 93 ? 211.409 135.058 109.869 1.00 49.21 ? 93 LEU D CD2 1 +ATOM 10267 N N . SER D 1 94 ? 208.994 131.192 111.400 1.00 49.62 ? 94 SER D N 1 +ATOM 10268 C CA . SER D 1 94 ? 209.284 130.532 112.667 1.00 42.81 ? 94 SER D CA 1 +ATOM 10269 C C . SER D 1 94 ? 209.214 129.018 112.534 1.00 49.33 ? 94 SER D C 1 +ATOM 10270 O O . SER D 1 94 ? 210.030 128.300 113.122 1.00 44.47 ? 94 SER D O 1 +ATOM 10271 C CB . SER D 1 94 ? 208.321 131.018 113.744 1.00 43.86 ? 94 SER D CB 1 +ATOM 10272 O OG . SER D 1 94 ? 208.531 130.317 114.952 1.00 50.22 ? 94 SER D OG 1 +ATOM 10273 N N . VAL D 1 95 ? 208.235 128.509 111.783 1.00 54.71 ? 95 VAL D N 1 +ATOM 10274 C CA . VAL D 1 95 ? 208.163 127.064 111.580 1.00 45.54 ? 95 VAL D CA 1 +ATOM 10275 C C . VAL D 1 95 ? 209.371 126.570 110.795 1.00 49.19 ? 95 VAL D C 1 +ATOM 10276 O O . VAL D 1 95 ? 209.977 125.551 111.142 1.00 51.37 ? 95 VAL D O 1 +ATOM 10277 C CB . VAL D 1 95 ? 206.841 126.680 110.891 1.00 41.54 ? 95 VAL D CB 1 +ATOM 10278 C CG1 . VAL D 1 95 ? 206.963 125.331 110.215 1.00 39.76 ? 95 VAL D CG1 1 +ATOM 10279 C CG2 . VAL D 1 95 ? 205.718 126.655 111.899 1.00 48.47 ? 95 VAL D CG2 1 +ATOM 10280 N N . ALA D 1 96 ? 209.751 127.286 109.733 1.00 58.84 ? 96 ALA D N 1 +ATOM 10281 C CA . ALA D 1 96 ? 210.840 126.820 108.879 1.00 55.07 ? 96 ALA D CA 1 +ATOM 10282 C C . ALA D 1 96 ? 212.189 126.877 109.583 1.00 56.99 ? 96 ALA D C 1 +ATOM 10283 O O . ALA D 1 96 ? 213.095 126.108 109.247 1.00 55.74 ? 96 ALA D O 1 +ATOM 10284 C CB . ALA D 1 96 ? 210.884 127.640 107.594 1.00 58.06 ? 96 ALA D CB 1 +ATOM 10285 N N . LYS D 1 97 ? 212.355 127.790 110.539 1.00 66.51 ? 97 LYS D N 1 +ATOM 10286 C CA . LYS D 1 97 ? 213.628 127.886 111.248 1.00 60.82 ? 97 LYS D CA 1 +ATOM 10287 C C . LYS D 1 97 ? 213.900 126.647 112.097 1.00 64.38 ? 97 LYS D C 1 +ATOM 10288 O O . LYS D 1 97 ? 215.036 126.166 112.158 1.00 67.74 ? 97 LYS D O 1 +ATOM 10289 C CB . LYS D 1 97 ? 213.641 129.140 112.114 1.00 62.24 ? 97 LYS D CB 1 +ATOM 10290 C CG . LYS D 1 97 ? 215.013 129.565 112.568 1.00 64.87 ? 97 LYS D CG 1 +ATOM 10291 C CD . LYS D 1 97 ? 214.921 130.699 113.567 1.00 66.13 ? 97 LYS D CD 1 +ATOM 10292 C CE . LYS D 1 97 ? 214.037 131.816 113.043 1.00 66.45 ? 97 LYS D CE 1 +ATOM 10293 N NZ . LYS D 1 97 ? 214.449 132.255 111.682 1.00 68.40 ? 97 LYS D NZ 1 +ATOM 10294 N N . THR D 1 98 ? 212.872 126.125 112.772 1.00 69.24 ? 98 THR D N 1 +ATOM 10295 C CA . THR D 1 98 ? 213.063 124.994 113.678 1.00 69.27 ? 98 THR D CA 1 +ATOM 10296 C C . THR D 1 98 ? 213.490 123.736 112.930 1.00 68.11 ? 98 THR D C 1 +ATOM 10297 O O . THR D 1 98 ? 214.349 122.986 113.404 1.00 69.75 ? 98 THR D O 1 +ATOM 10298 C CB . THR D 1 98 ? 211.782 124.736 114.470 1.00 68.34 ? 98 THR D CB 1 +ATOM 10299 O OG1 . THR D 1 98 ? 211.469 125.890 115.259 1.00 72.38 ? 98 THR D OG1 1 +ATOM 10300 C CG2 . THR D 1 98 ? 211.947 123.545 115.388 1.00 67.31 ? 98 THR D CG2 1 +ATOM 10301 N N . ARG D 1 99 ? 212.899 123.485 111.762 1.00 73.83 ? 99 ARG D N 1 +ATOM 10302 C CA . ARG D 1 99 ? 213.252 122.320 110.960 1.00 72.85 ? 99 ARG D CA 1 +ATOM 10303 C C . ARG D 1 99 ? 214.614 122.442 110.293 1.00 79.02 ? 99 ARG D C 1 +ATOM 10304 O O . ARG D 1 99 ? 215.086 121.458 109.716 1.00 82.96 ? 99 ARG D O 1 +ATOM 10305 C CB . ARG D 1 99 ? 212.190 122.086 109.892 1.00 74.56 ? 99 ARG D CB 1 +ATOM 10306 C CG . ARG D 1 99 ? 210.963 121.386 110.403 1.00 76.78 ? 99 ARG D CG 1 +ATOM 10307 C CD . ARG D 1 99 ? 209.860 121.410 109.370 1.00 77.89 ? 99 ARG D CD 1 +ATOM 10308 N NE . ARG D 1 99 ? 209.799 120.169 108.611 1.00 79.63 ? 99 ARG D NE 1 +ATOM 10309 C CZ . ARG D 1 99 ? 208.815 119.851 107.783 1.00 79.12 ? 99 ARG D CZ 1 +ATOM 10310 N NH1 . ARG D 1 99 ? 207.782 120.654 107.599 1.00 75.42 ? 99 ARG D NH1 1 +ATOM 10311 N NH2 . ARG D 1 99 ? 208.864 118.694 107.131 1.00 80.37 ? 99 ARG D NH2 1 +ATOM 10312 N N . ARG D 1 100 ? 215.233 123.624 110.330 1.00 83.42 ? 100 ARG D N 1 +ATOM 10313 C CA . ARG D 1 100 ? 216.564 123.863 109.767 1.00 81.05 ? 100 ARG D CA 1 +ATOM 10314 C C . ARG D 1 100 ? 216.563 123.744 108.241 1.00 84.37 ? 100 ARG D C 1 +ATOM 10315 O O . ARG D 1 100 ? 217.423 123.093 107.649 1.00 84.08 ? 100 ARG D O 1 +ATOM 10316 C CB . ARG D 1 100 ? 217.601 122.930 110.392 1.00 81.33 ? 100 ARG D CB 1 +ATOM 10317 C CG . ARG D 1 100 ? 217.713 123.092 111.887 1.00 82.71 ? 100 ARG D CG 1 +ATOM 10318 C CD . ARG D 1 100 ? 218.668 122.086 112.488 1.00 83.28 ? 100 ARG D CD 1 +ATOM 10319 N NE . ARG D 1 100 ? 218.801 122.288 113.924 1.00 86.20 ? 100 ARG D NE 1 +ATOM 10320 C CZ . ARG D 1 100 ? 219.597 123.188 114.483 1.00 86.95 ? 100 ARG D CZ 1 +ATOM 10321 N NH1 . ARG D 1 100 ? 220.362 123.981 113.753 1.00 84.66 ? 100 ARG D NH1 1 +ATOM 10322 N NH2 . ARG D 1 100 ? 219.629 123.291 115.808 1.00 87.61 ? 100 ARG D NH2 1 +ATOM 10323 N N . CYS D 1 101 ? 215.590 124.393 107.606 1.00 103.31 ? 101 CYS D N 1 +ATOM 10324 C CA . CYS D 1 101 ? 215.535 124.515 106.148 1.00 103.65 ? 101 CYS D CA 1 +ATOM 10325 C C . CYS D 1 101 ? 216.034 125.912 105.790 1.00 105.82 ? 101 CYS D C 1 +ATOM 10326 O O . CYS D 1 101 ? 215.271 126.876 105.766 1.00 107.09 ? 101 CYS D O 1 +ATOM 10327 C CB . CYS D 1 101 ? 214.123 124.270 105.634 1.00 103.19 ? 101 CYS D CB 1 +ATOM 10328 S SG . CYS D 1 101 ? 213.972 124.312 103.838 1.00 108.59 ? 101 CYS D SG 1 +ATOM 10329 N N . GLU D 1 102 ? 217.334 126.014 105.501 1.00 107.11 ? 102 GLU D N 1 +ATOM 10330 C CA . GLU D 1 102 ? 217.962 127.324 105.350 1.00 107.37 ? 102 GLU D CA 1 +ATOM 10331 C C . GLU D 1 102 ? 217.491 128.044 104.091 1.00 106.75 ? 102 GLU D C 1 +ATOM 10332 O O . GLU D 1 102 ? 217.393 129.277 104.078 1.00 109.18 ? 102 GLU D O 1 +ATOM 10333 C CB . GLU D 1 102 ? 219.482 127.179 105.356 1.00 107.24 ? 102 GLU D CB 1 +ATOM 10334 C CG . GLU D 1 102 ? 220.036 126.273 104.272 1.00 109.23 ? 102 GLU D CG 1 +ATOM 10335 C CD . GLU D 1 102 ? 220.091 124.820 104.701 1.00 110.93 ? 102 GLU D CD 1 +ATOM 10336 O OE1 . GLU D 1 102 ? 219.373 124.455 105.655 1.00 108.90 ? 102 GLU D OE1 1 +ATOM 10337 O OE2 . GLU D 1 102 ? 220.852 124.044 104.086 1.00 112.86 ? 102 GLU D OE2 1 +ATOM 10338 N N . ASP D 1 103 ? 217.194 127.299 103.025 1.00 103.35 ? 103 ASP D N 1 +ATOM 10339 C CA . ASP D 1 103 ? 216.742 127.926 101.786 1.00 105.42 ? 103 ASP D CA 1 +ATOM 10340 C C . ASP D 1 103 ? 215.428 128.673 101.992 1.00 106.37 ? 103 ASP D C 1 +ATOM 10341 O O . ASP D 1 103 ? 215.292 129.842 101.607 1.00 107.06 ? 103 ASP D O 1 +ATOM 10342 C CB . ASP D 1 103 ? 216.596 126.865 100.695 1.00 106.41 ? 103 ASP D CB 1 +ATOM 10343 C CG . ASP D 1 103 ? 216.294 127.461 99.334 1.00 109.53 ? 103 ASP D CG 1 +ATOM 10344 O OD1 . ASP D 1 103 ? 215.136 127.868 99.102 1.00 108.06 ? 103 ASP D OD1 1 +ATOM 10345 O OD2 . ASP D 1 103 ? 217.213 127.514 98.490 1.00 110.93 ? 103 ASP D OD2 1 +ATOM 10346 N N . GLU D 1 104 ? 214.450 128.013 102.612 1.00 94.21 ? 104 GLU D N 1 +ATOM 10347 C CA . GLU D 1 104 ? 213.147 128.635 102.815 1.00 92.44 ? 104 GLU D CA 1 +ATOM 10348 C C . GLU D 1 104 ? 213.237 129.792 103.801 1.00 93.01 ? 104 GLU D C 1 +ATOM 10349 O O . GLU D 1 104 ? 212.551 130.808 103.642 1.00 95.13 ? 104 GLU D O 1 +ATOM 10350 C CB . GLU D 1 104 ? 212.149 127.583 103.291 1.00 92.24 ? 104 GLU D CB 1 +ATOM 10351 C CG . GLU D 1 104 ? 210.715 127.839 102.889 1.00 92.80 ? 104 GLU D CG 1 +ATOM 10352 C CD . GLU D 1 104 ? 209.915 126.557 102.807 1.00 95.10 ? 104 GLU D CD 1 +ATOM 10353 O OE1 . GLU D 1 104 ? 210.510 125.482 103.017 1.00 96.68 ? 104 GLU D OE1 1 +ATOM 10354 O OE2 . GLU D 1 104 ? 208.701 126.619 102.523 1.00 91.84 ? 104 GLU D OE2 1 +ATOM 10355 N N . GLU D 1 105 ? 214.085 129.659 104.820 1.00 84.67 ? 105 GLU D N 1 +ATOM 10356 C CA . GLU D 1 105 ? 214.285 130.743 105.776 1.00 83.35 ? 105 GLU D CA 1 +ATOM 10357 C C . GLU D 1 105 ? 214.854 131.980 105.091 1.00 85.87 ? 105 GLU D C 1 +ATOM 10358 O O . GLU D 1 105 ? 214.366 133.103 105.291 1.00 88.50 ? 105 GLU D O 1 +ATOM 10359 C CB . GLU D 1 105 ? 215.216 130.266 106.888 1.00 82.24 ? 105 GLU D CB 1 +ATOM 10360 C CG . GLU D 1 105 ? 215.070 131.004 108.193 1.00 86.20 ? 105 GLU D CG 1 +ATOM 10361 C CD . GLU D 1 105 ? 216.285 130.840 109.067 1.00 86.43 ? 105 GLU D CD 1 +ATOM 10362 O OE1 . GLU D 1 105 ? 216.989 129.824 108.905 1.00 86.58 ? 105 GLU D OE1 1 +ATOM 10363 O OE2 . GLU D 1 105 ? 216.531 131.718 109.918 1.00 87.24 ? 105 GLU D OE2 1 +ATOM 10364 N N . GLU D 1 106 ? 215.884 131.789 104.265 1.00 89.97 ? 106 GLU D N 1 +ATOM 10365 C CA . GLU D 1 106 ? 216.460 132.916 103.544 1.00 89.24 ? 106 GLU D CA 1 +ATOM 10366 C C . GLU D 1 106 ? 215.453 133.522 102.578 1.00 87.01 ? 106 GLU D C 1 +ATOM 10367 O O . GLU D 1 106 ? 215.418 134.742 102.394 1.00 87.68 ? 106 GLU D O 1 +ATOM 10368 C CB . GLU D 1 106 ? 217.723 132.478 102.805 1.00 90.12 ? 106 GLU D CB 1 +ATOM 10369 C CG . GLU D 1 106 ? 218.507 133.628 102.192 1.00 93.39 ? 106 GLU D CG 1 +ATOM 10370 C CD . GLU D 1 106 ? 218.824 134.720 103.196 1.00 96.43 ? 106 GLU D CD 1 +ATOM 10371 O OE1 . GLU D 1 106 ? 219.182 134.389 104.345 1.00 95.53 ? 106 GLU D OE1 1 +ATOM 10372 O OE2 . GLU D 1 106 ? 218.714 135.912 102.836 1.00 94.92 ? 106 GLU D OE2 1 +ATOM 10373 N N . GLU D 1 107 ? 214.626 132.688 101.948 1.00 83.38 ? 107 GLU D N 1 +ATOM 10374 C CA . GLU D 1 107 ? 213.628 133.228 101.034 1.00 84.56 ? 107 GLU D CA 1 +ATOM 10375 C C . GLU D 1 107 ? 212.598 134.072 101.778 1.00 84.33 ? 107 GLU D C 1 +ATOM 10376 O O . GLU D 1 107 ? 212.175 135.123 101.286 1.00 85.34 ? 107 GLU D O 1 +ATOM 10377 C CB . GLU D 1 107 ? 212.947 132.097 100.266 1.00 83.67 ? 107 GLU D CB 1 +ATOM 10378 C CG . GLU D 1 107 ? 212.077 132.578 99.120 1.00 85.25 ? 107 GLU D CG 1 +ATOM 10379 C CD . GLU D 1 107 ? 210.694 132.984 99.565 1.00 89.69 ? 107 GLU D CD 1 +ATOM 10380 O OE1 . GLU D 1 107 ? 210.211 132.429 100.572 1.00 89.72 ? 107 GLU D OE1 1 +ATOM 10381 O OE2 . GLU D 1 107 ? 210.093 133.861 98.911 1.00 91.48 ? 107 GLU D OE2 1 +ATOM 10382 N N . PHE D 1 108 ? 212.168 133.621 102.960 1.00 73.73 ? 108 PHE D N 1 +ATOM 10383 C CA . PHE D 1 108 ? 211.157 134.367 103.704 1.00 72.21 ? 108 PHE D CA 1 +ATOM 10384 C C . PHE D 1 108 ? 211.710 135.617 104.372 1.00 73.26 ? 108 PHE D C 1 +ATOM 10385 O O . PHE D 1 108 ? 210.928 136.504 104.725 1.00 71.68 ? 108 PHE D O 1 +ATOM 10386 C CB . PHE D 1 108 ? 210.485 133.479 104.751 1.00 72.02 ? 108 PHE D CB 1 +ATOM 10387 C CG . PHE D 1 108 ? 209.216 132.844 104.272 1.00 71.91 ? 108 PHE D CG 1 +ATOM 10388 C CD1 . PHE D 1 108 ? 208.056 133.589 104.179 1.00 70.03 ? 108 PHE D CD1 1 +ATOM 10389 C CD2 . PHE D 1 108 ? 209.177 131.510 103.919 1.00 74.92 ? 108 PHE D CD2 1 +ATOM 10390 C CE1 . PHE D 1 108 ? 206.886 133.021 103.734 1.00 72.31 ? 108 PHE D CE1 1 +ATOM 10391 C CE2 . PHE D 1 108 ? 208.009 130.937 103.477 1.00 72.54 ? 108 PHE D CE2 1 +ATOM 10392 C CZ . PHE D 1 108 ? 206.862 131.695 103.384 1.00 71.86 ? 108 PHE D CZ 1 +ATOM 10393 N N . ARG D 1 109 ? 213.027 135.706 104.568 1.00 77.39 ? 109 ARG D N 1 +ATOM 10394 C CA . ARG D 1 109 ? 213.602 136.951 105.079 1.00 76.23 ? 109 ARG D CA 1 +ATOM 10395 C C . ARG D 1 109 ? 213.348 138.113 104.122 1.00 77.14 ? 109 ARG D C 1 +ATOM 10396 O O . ARG D 1 109 ? 213.043 139.236 104.552 1.00 79.73 ? 109 ARG D O 1 +ATOM 10397 C CB . ARG D 1 109 ? 215.102 136.780 105.302 1.00 79.06 ? 109 ARG D CB 1 +ATOM 10398 C CG . ARG D 1 109 ? 215.463 135.910 106.477 1.00 76.11 ? 109 ARG D CG 1 +ATOM 10399 C CD . ARG D 1 109 ? 215.946 136.722 107.652 1.00 77.01 ? 109 ARG D CD 1 +ATOM 10400 N NE . ARG D 1 109 ? 215.877 135.952 108.886 1.00 81.41 ? 109 ARG D NE 1 +ATOM 10401 C CZ . ARG D 1 109 ? 216.690 134.950 109.191 1.00 82.69 ? 109 ARG D CZ 1 +ATOM 10402 N NH1 . ARG D 1 109 ? 217.674 134.588 108.385 1.00 80.97 ? 109 ARG D NH1 1 +ATOM 10403 N NH2 . ARG D 1 109 ? 216.510 134.296 110.334 1.00 80.30 ? 109 ARG D NH2 1 +ATOM 10404 N N . LYS D 1 110 ? 213.480 137.860 102.817 1.00 71.65 ? 110 LYS D N 1 +ATOM 10405 C CA . LYS D 1 110 ? 213.410 138.924 101.822 1.00 71.34 ? 110 LYS D CA 1 +ATOM 10406 C C . LYS D 1 110 ? 212.021 139.546 101.756 1.00 72.37 ? 110 LYS D C 1 +ATOM 10407 O O . LYS D 1 110 ? 211.890 140.765 101.594 1.00 72.10 ? 110 LYS D O 1 +ATOM 10408 C CB . LYS D 1 110 ? 213.811 138.374 100.457 1.00 68.16 ? 110 LYS D CB 1 +ATOM 10409 C CG . LYS D 1 110 ? 215.278 138.021 100.355 1.00 71.10 ? 110 LYS D CG 1 +ATOM 10410 C CD . LYS D 1 110 ? 215.581 137.272 99.069 1.00 73.60 ? 110 LYS D CD 1 +ATOM 10411 C CE . LYS D 1 110 ? 215.709 138.216 97.893 1.00 76.58 ? 110 LYS D CE 1 +ATOM 10412 N NZ . LYS D 1 110 ? 217.063 138.838 97.861 1.00 77.70 ? 110 LYS D NZ 1 +ATOM 10413 N N . ILE D 1 111 ? 210.975 138.726 101.865 1.00 68.03 ? 111 ILE D N 1 +ATOM 10414 C CA . ILE D 1 111 ? 209.612 139.242 101.786 1.00 61.41 ? 111 ILE D CA 1 +ATOM 10415 C C . ILE D 1 111 ? 209.350 140.217 102.922 1.00 63.58 ? 111 ILE D C 1 +ATOM 10416 O O . ILE D 1 111 ? 208.791 141.300 102.719 1.00 73.33 ? 111 ILE D O 1 +ATOM 10417 C CB . ILE D 1 111 ? 208.598 138.084 101.798 1.00 65.71 ? 111 ILE D CB 1 +ATOM 10418 C CG1 . ILE D 1 111 ? 208.722 137.249 100.526 1.00 68.69 ? 111 ILE D CG1 1 +ATOM 10419 C CG2 . ILE D 1 111 ? 207.184 138.612 101.954 1.00 65.82 ? 111 ILE D CG2 1 +ATOM 10420 C CD1 . ILE D 1 111 ? 208.150 135.863 100.651 1.00 66.57 ? 111 ILE D CD1 1 +ATOM 10421 N N . LEU D 1 112 ? 209.752 139.846 104.137 1.00 59.47 ? 112 LEU D N 1 +ATOM 10422 C CA . LEU D 1 112 ? 209.549 140.727 105.279 1.00 58.69 ? 112 LEU D CA 1 +ATOM 10423 C C . LEU D 1 112 ? 210.376 141.997 105.151 1.00 59.91 ? 112 LEU D C 1 +ATOM 10424 O O . LEU D 1 112 ? 209.891 143.091 105.463 1.00 62.06 ? 112 LEU D O 1 +ATOM 10425 C CB . LEU D 1 112 ? 209.879 139.988 106.572 1.00 58.77 ? 112 LEU D CB 1 +ATOM 10426 C CG . LEU D 1 112 ? 208.786 139.045 107.073 1.00 59.06 ? 112 LEU D CG 1 +ATOM 10427 C CD1 . LEU D 1 112 ? 209.323 138.108 108.133 1.00 55.98 ? 112 LEU D CD1 1 +ATOM 10428 C CD2 . LEU D 1 112 ? 207.613 139.842 107.605 1.00 58.27 ? 112 LEU D CD2 1 +ATOM 10429 N N . SER D 1 113 ? 211.623 141.881 104.686 1.00 68.26 ? 113 SER D N 1 +ATOM 10430 C CA . SER D 1 113 ? 212.446 143.077 104.534 1.00 66.62 ? 113 SER D CA 1 +ATOM 10431 C C . SER D 1 113 ? 211.859 144.033 103.502 1.00 67.50 ? 113 SER D C 1 +ATOM 10432 O O . SER D 1 113 ? 211.938 145.254 103.666 1.00 70.29 ? 113 SER D O 1 +ATOM 10433 C CB . SER D 1 113 ? 213.875 142.693 104.161 1.00 70.02 ? 113 SER D CB 1 +ATOM 10434 O OG . SER D 1 113 ? 214.578 142.213 105.293 1.00 73.33 ? 113 SER D OG 1 +ATOM 10435 N N . SER D 1 114 ? 211.279 143.500 102.425 1.00 65.82 ? 114 SER D N 1 +ATOM 10436 C CA . SER D 1 114 ? 210.695 144.359 101.400 1.00 62.30 ? 114 SER D CA 1 +ATOM 10437 C C . SER D 1 114 ? 209.338 144.921 101.812 1.00 62.56 ? 114 SER D C 1 +ATOM 10438 O O . SER D 1 114 ? 208.961 146.004 101.354 1.00 61.16 ? 114 SER D O 1 +ATOM 10439 C CB . SER D 1 114 ? 210.568 143.601 100.082 1.00 62.99 ? 114 SER D CB 1 +ATOM 10440 O OG . SER D 1 114 ? 209.541 142.633 100.152 1.00 66.62 ? 114 SER D OG 1 +ATOM 10441 N N . LEU D 1 115 ? 208.581 144.205 102.646 1.00 62.87 ? 115 LEU D N 1 +ATOM 10442 C CA . LEU D 1 115 ? 207.319 144.756 103.130 1.00 62.07 ? 115 LEU D CA 1 +ATOM 10443 C C . LEU D 1 115 ? 207.544 145.834 104.180 1.00 63.73 ? 115 LEU D C 1 +ATOM 10444 O O . LEU D 1 115 ? 206.798 146.817 104.232 1.00 65.14 ? 115 LEU D O 1 +ATOM 10445 C CB . LEU D 1 115 ? 206.424 143.651 103.690 1.00 60.61 ? 115 LEU D CB 1 +ATOM 10446 C CG . LEU D 1 115 ? 205.567 142.864 102.701 1.00 61.61 ? 115 LEU D CG 1 +ATOM 10447 C CD1 . LEU D 1 115 ? 204.954 141.661 103.378 1.00 63.25 ? 115 LEU D CD1 1 +ATOM 10448 C CD2 . LEU D 1 115 ? 204.480 143.754 102.134 1.00 57.21 ? 115 LEU D CD2 1 +ATOM 10449 N N . TYR D 1 116 ? 208.556 145.668 105.035 1.00 65.20 ? 116 TYR D N 1 +ATOM 10450 C CA . TYR D 1 116 ? 208.824 146.682 106.047 1.00 58.37 ? 116 TYR D CA 1 +ATOM 10451 C C . TYR D 1 116 ? 209.420 147.950 105.456 1.00 62.01 ? 116 TYR D C 1 +ATOM 10452 O O . TYR D 1 116 ? 209.415 148.987 106.123 1.00 62.85 ? 116 TYR D O 1 +ATOM 10453 C CB . TYR D 1 116 ? 209.756 146.133 107.124 1.00 59.20 ? 116 TYR D CB 1 +ATOM 10454 C CG . TYR D 1 116 ? 209.034 145.483 108.280 1.00 60.58 ? 116 TYR D CG 1 +ATOM 10455 C CD1 . TYR D 1 116 ? 208.657 144.155 108.229 1.00 61.14 ? 116 TYR D CD1 1 +ATOM 10456 C CD2 . TYR D 1 116 ? 208.719 146.207 109.417 1.00 65.94 ? 116 TYR D CD2 1 +ATOM 10457 C CE1 . TYR D 1 116 ? 207.995 143.562 109.279 1.00 61.89 ? 116 TYR D CE1 1 +ATOM 10458 C CE2 . TYR D 1 116 ? 208.058 145.622 110.471 1.00 66.48 ? 116 TYR D CE2 1 +ATOM 10459 C CZ . TYR D 1 116 ? 207.699 144.299 110.397 1.00 64.93 ? 116 TYR D CZ 1 +ATOM 10460 O OH . TYR D 1 116 ? 207.038 143.709 111.447 1.00 63.52 ? 116 TYR D OH 1 +ATOM 10461 N N . LYS D 1 117 ? 209.940 147.890 104.233 1.00 62.22 ? 117 LYS D N 1 +ATOM 10462 C CA . LYS D 1 117 ? 210.495 149.077 103.598 1.00 55.32 ? 117 LYS D CA 1 +ATOM 10463 C C . LYS D 1 117 ? 209.413 150.004 103.063 1.00 61.25 ? 117 LYS D C 1 +ATOM 10464 O O . LYS D 1 117 ? 209.574 151.227 103.107 1.00 65.06 ? 117 LYS D O 1 +ATOM 10465 C CB . LYS D 1 117 ? 211.433 148.675 102.465 1.00 57.07 ? 117 LYS D CB 1 +ATOM 10466 C CG . LYS D 1 117 ? 212.306 149.798 101.966 1.00 63.98 ? 117 LYS D CG 1 +ATOM 10467 C CD . LYS D 1 117 ? 213.429 149.275 101.093 1.00 65.67 ? 117 LYS D CD 1 +ATOM 10468 C CE . LYS D 1 117 ? 213.019 149.220 99.640 1.00 66.03 ? 117 LYS D CE 1 +ATOM 10469 N NZ . LYS D 1 117 ? 212.909 150.586 99.059 1.00 68.55 ? 117 LYS D NZ 1 +ATOM 10470 N N . GLU D 1 118 ? 208.314 149.450 102.552 1.00 66.07 ? 118 GLU D N 1 +ATOM 10471 C CA . GLU D 1 118 ? 207.297 150.275 101.910 1.00 60.74 ? 118 GLU D CA 1 +ATOM 10472 C C . GLU D 1 118 ? 206.460 151.043 102.922 1.00 60.12 ? 118 GLU D C 1 +ATOM 10473 O O . GLU D 1 118 ? 205.939 152.114 102.599 1.00 62.06 ? 118 GLU D O 1 +ATOM 10474 C CB . GLU D 1 118 ? 206.398 149.408 101.034 1.00 65.01 ? 118 GLU D CB 1 +ATOM 10475 C CG . GLU D 1 118 ? 207.127 148.710 99.904 1.00 64.25 ? 118 GLU D CG 1 +ATOM 10476 C CD . GLU D 1 118 ? 207.633 149.675 98.858 1.00 72.55 ? 118 GLU D CD 1 +ATOM 10477 O OE1 . GLU D 1 118 ? 206.876 150.591 98.482 1.00 71.21 ? 118 GLU D OE1 1 +ATOM 10478 O OE2 . GLU D 1 118 ? 208.787 149.517 98.411 1.00 73.22 ? 118 GLU D OE2 1 +ATOM 10479 N N . VAL D 1 119 ? 206.300 150.514 104.136 1.00 54.16 ? 119 VAL D N 1 +ATOM 10480 C CA . VAL D 1 119 ? 205.547 151.235 105.157 1.00 56.12 ? 119 VAL D CA 1 +ATOM 10481 C C . VAL D 1 119 ? 206.381 152.326 105.813 1.00 55.41 ? 119 VAL D C 1 +ATOM 10482 O O . VAL D 1 119 ? 205.829 153.172 106.524 1.00 53.68 ? 119 VAL D O 1 +ATOM 10483 C CB . VAL D 1 119 ? 205.013 150.276 106.232 1.00 53.96 ? 119 VAL D CB 1 +ATOM 10484 C CG1 . VAL D 1 119 ? 204.069 149.270 105.615 1.00 54.66 ? 119 VAL D CG1 1 +ATOM 10485 C CG2 . VAL D 1 119 ? 206.151 149.577 106.932 1.00 55.97 ? 119 VAL D CG2 1 +ATOM 10486 N N . THR D 1 120 ? 207.697 152.327 105.598 1.00 55.65 ? 120 THR D N 1 +ATOM 10487 C CA . THR D 1 120 ? 208.556 153.351 106.182 1.00 52.66 ? 120 THR D CA 1 +ATOM 10488 C C . THR D 1 120 ? 208.577 154.620 105.340 1.00 52.72 ? 120 THR D C 1 +ATOM 10489 O O . THR D 1 120 ? 208.469 155.724 105.882 1.00 57.66 ? 120 THR D O 1 +ATOM 10490 C CB . THR D 1 120 ? 209.973 152.807 106.362 1.00 50.06 ? 120 THR D CB 1 +ATOM 10491 O OG1 . THR D 1 120 ? 209.942 151.684 107.249 1.00 57.73 ? 120 THR D OG1 1 +ATOM 10492 C CG2 . THR D 1 120 ? 210.896 153.867 106.928 1.00 44.80 ? 120 THR D CG2 1 +ATOM 10493 N N . LYS D 1 121 ? 208.699 154.494 104.023 1.00 43.84 ? 121 LYS D N 1 +ATOM 10494 C CA . LYS D 1 121 ? 208.807 155.662 103.160 1.00 43.69 ? 121 LYS D CA 1 +ATOM 10495 C C . LYS D 1 121 ? 207.459 156.288 102.833 1.00 51.16 ? 121 LYS D C 1 +ATOM 10496 O O . LYS D 1 121 ? 207.418 157.304 102.136 1.00 54.03 ? 121 LYS D O 1 +ATOM 10497 C CB . LYS D 1 121 ? 209.533 155.307 101.862 1.00 40.74 ? 121 LYS D CB 1 +ATOM 10498 C CG . LYS D 1 121 ? 208.824 154.287 101.017 1.00 45.53 ? 121 LYS D CG 1 +ATOM 10499 C CD . LYS D 1 121 ? 209.790 153.602 100.077 1.00 50.60 ? 121 LYS D CD 1 +ATOM 10500 C CE . LYS D 1 121 ? 210.284 154.556 99.009 1.00 52.60 ? 121 LYS D CE 1 +ATOM 10501 N NZ . LYS D 1 121 ? 209.188 155.025 98.112 1.00 53.94 ? 121 LYS D NZ 1 +ATOM 10502 N N . ALA D 1 122 ? 206.363 155.705 103.304 1.00 41.09 ? 122 ALA D N 1 +ATOM 10503 C CA . ALA D 1 122 ? 205.041 156.286 103.152 1.00 35.72 ? 122 ALA D CA 1 +ATOM 10504 C C . ALA D 1 122 ? 204.646 157.140 104.344 1.00 46.12 ? 122 ALA D C 1 +ATOM 10505 O O . ALA D 1 122 ? 203.492 157.571 104.428 1.00 47.32 ? 122 ALA D O 1 +ATOM 10506 C CB . ALA D 1 122 ? 204.003 155.187 102.933 1.00 37.44 ? 122 ALA D CB 1 +ATOM 10507 N N . ALA D 1 123 ? 205.572 157.384 105.270 1.00 48.41 ? 123 ALA D N 1 +ATOM 10508 C CA . ALA D 1 123 ? 205.292 158.162 106.469 1.00 39.88 ? 123 ALA D CA 1 +ATOM 10509 C C . ALA D 1 123 ? 206.234 159.346 106.639 1.00 44.57 ? 123 ALA D C 1 +ATOM 10510 O O . ALA D 1 123 ? 206.194 160.003 107.684 1.00 52.38 ? 123 ALA D O 1 +ATOM 10511 C CB . ALA D 1 123 ? 205.348 157.267 107.707 1.00 32.98 ? 123 ALA D CB 1 +ATOM 10512 N N . LEU D 1 124 ? 207.085 159.633 105.651 1.00 36.83 ? 124 LEU D N 1 +ATOM 10513 C CA . LEU D 1 124 ? 207.975 160.784 105.760 1.00 36.93 ? 124 LEU D CA 1 +ATOM 10514 C C . LEU D 1 124 ? 207.232 162.088 105.489 1.00 37.83 ? 124 LEU D C 1 +ATOM 10515 O O . LEU D 1 124 ? 207.561 163.124 106.074 1.00 47.32 ? 124 LEU D O 1 +ATOM 10516 C CB . LEU D 1 124 ? 209.155 160.624 104.807 1.00 44.26 ? 124 LEU D CB 1 +ATOM 10517 C CG . LEU D 1 124 ? 209.972 159.334 104.891 1.00 41.91 ? 124 LEU D CG 1 +ATOM 10518 C CD1 . LEU D 1 124 ? 211.159 159.405 103.957 1.00 38.79 ? 124 LEU D CD1 1 +ATOM 10519 C CD2 . LEU D 1 124 ? 210.427 159.057 106.302 1.00 37.49 ? 124 LEU D CD2 1 +ATOM 10520 N N . LEU D 1 125 ? 206.259 162.059 104.578 1.00 38.70 ? 125 LEU D N 1 +ATOM 10521 C CA . LEU D 1 125 ? 205.338 163.154 104.272 1.00 41.63 ? 125 LEU D CA 1 +ATOM 10522 C C . LEU D 1 125 ? 205.978 164.320 103.529 1.00 50.19 ? 125 LEU D C 1 +ATOM 10523 O O . LEU D 1 125 ? 205.262 165.186 103.020 1.00 51.61 ? 125 LEU D O 1 +ATOM 10524 C CB . LEU D 1 125 ? 204.682 163.706 105.541 1.00 37.92 ? 125 LEU D CB 1 +ATOM 10525 C CG . LEU D 1 125 ? 203.893 162.798 106.473 1.00 39.46 ? 125 LEU D CG 1 +ATOM 10526 C CD1 . LEU D 1 125 ? 203.073 163.640 107.423 1.00 39.96 ? 125 LEU D CD1 1 +ATOM 10527 C CD2 . LEU D 1 125 ? 203.013 161.867 105.682 1.00 41.68 ? 125 LEU D CD2 1 +ATOM 10528 N N . THR D 1 126 ? 207.305 164.362 103.443 1.00 49.61 ? 126 THR D N 1 +ATOM 10529 C CA . THR D 1 126 ? 207.974 165.448 102.740 1.00 41.15 ? 126 THR D CA 1 +ATOM 10530 C C . THR D 1 126 ? 209.151 164.991 101.892 1.00 50.70 ? 126 THR D C 1 +ATOM 10531 O O . THR D 1 126 ? 209.758 165.827 101.219 1.00 56.22 ? 126 THR D O 1 +ATOM 10532 C CB . THR D 1 126 ? 208.451 166.534 103.724 1.00 43.88 ? 126 THR D CB 1 +ATOM 10533 O OG1 . THR D 1 126 ? 209.049 165.927 104.871 1.00 48.23 ? 126 THR D OG1 1 +ATOM 10534 C CG2 . THR D 1 126 ? 207.301 167.409 104.170 1.00 47.11 ? 126 THR D CG2 1 +ATOM 10535 N N . GLY D 1 127 ? 209.489 163.705 101.892 1.00 52.75 ? 127 GLY D N 1 +ATOM 10536 C CA . GLY D 1 127 ? 210.553 163.201 101.048 1.00 51.25 ? 127 GLY D CA 1 +ATOM 10537 C C . GLY D 1 127 ? 211.942 163.474 101.580 1.00 49.58 ? 127 GLY D C 1 +ATOM 10538 O O . GLY D 1 127 ? 212.270 163.075 102.699 1.00 55.30 ? 127 GLY D O 1 +ATOM 10539 N N . GLU D 1 128 ? 212.769 164.156 100.787 1.00 57.73 ? 128 GLU D N 1 +ATOM 10540 C CA . GLU D 1 128 ? 214.135 164.469 101.188 1.00 63.45 ? 128 GLU D CA 1 +ATOM 10541 C C . GLU D 1 128 ? 214.217 165.655 102.135 1.00 58.90 ? 128 GLU D C 1 +ATOM 10542 O O . GLU D 1 128 ? 215.305 165.951 102.639 1.00 60.65 ? 128 GLU D O 1 +ATOM 10543 C CB . GLU D 1 128 ? 215.000 164.744 99.957 1.00 60.77 ? 128 GLU D CB 1 +ATOM 10544 C CG . GLU D 1 128 ? 214.918 163.675 98.889 1.00 62.87 ? 128 GLU D CG 1 +ATOM 10545 C CD . GLU D 1 128 ? 213.851 163.970 97.853 1.00 70.35 ? 128 GLU D CD 1 +ATOM 10546 O OE1 . GLU D 1 128 ? 212.866 164.663 98.190 1.00 66.38 ? 128 GLU D OE1 1 +ATOM 10547 O OE2 . GLU D 1 128 ? 213.997 163.509 96.701 1.00 70.02 ? 128 GLU D OE2 1 +ATOM 10548 N N . GLN D 1 129 ? 213.108 166.338 102.383 1.00 45.46 ? 129 GLN D N 1 +ATOM 10549 C CA . GLN D 1 129 ? 213.081 167.450 103.317 1.00 46.84 ? 129 GLN D CA 1 +ATOM 10550 C C . GLN D 1 129 ? 212.828 166.989 104.747 1.00 56.52 ? 129 GLN D C 1 +ATOM 10551 O O . GLN D 1 129 ? 212.724 167.830 105.645 1.00 55.63 ? 129 GLN D O 1 +ATOM 10552 C CB . GLN D 1 129 ? 212.004 168.450 102.895 1.00 52.98 ? 129 GLN D CB 1 +ATOM 10553 C CG . GLN D 1 129 ? 212.249 169.123 101.546 1.00 55.88 ? 129 GLN D CG 1 +ATOM 10554 C CD . GLN D 1 129 ? 213.511 169.958 101.505 1.00 63.48 ? 129 GLN D CD 1 +ATOM 10555 O OE1 . GLN D 1 129 ? 213.588 171.017 102.125 1.00 65.71 ? 129 GLN D OE1 1 +ATOM 10556 N NE2 . GLN D 1 129 ? 214.506 169.492 100.761 1.00 62.41 ? 129 GLN D NE2 1 +ATOM 10557 N N . PHE D 1 130 ? 212.721 165.676 104.968 1.00 48.78 ? 130 PHE D N 1 +ATOM 10558 C CA . PHE D 1 130 ? 212.464 165.114 106.289 1.00 42.23 ? 130 PHE D CA 1 +ATOM 10559 C C . PHE D 1 130 ? 213.545 165.478 107.299 1.00 49.15 ? 130 PHE D C 1 +ATOM 10560 O O . PHE D 1 130 ? 213.266 165.516 108.500 1.00 47.93 ? 130 PHE D O 1 +ATOM 10561 C CB . PHE D 1 130 ? 212.334 163.591 106.157 1.00 42.64 ? 130 PHE D CB 1 +ATOM 10562 C CG . PHE D 1 130 ? 212.121 162.864 107.455 1.00 46.67 ? 130 PHE D CG 1 +ATOM 10563 C CD1 . PHE D 1 130 ? 210.903 162.902 108.102 1.00 44.57 ? 130 PHE D CD1 1 +ATOM 10564 C CD2 . PHE D 1 130 ? 213.137 162.100 108.005 1.00 43.52 ? 130 PHE D CD2 1 +ATOM 10565 C CE1 . PHE D 1 130 ? 210.713 162.216 109.284 1.00 41.95 ? 130 PHE D CE1 1 +ATOM 10566 C CE2 . PHE D 1 130 ? 212.948 161.415 109.188 1.00 41.61 ? 130 PHE D CE2 1 +ATOM 10567 C CZ . PHE D 1 130 ? 211.737 161.475 109.826 1.00 38.14 ? 130 PHE D CZ 1 +ATOM 10568 N N . ARG D 1 131 ? 214.763 165.761 106.842 1.00 57.92 ? 131 ARG D N 1 +ATOM 10569 C CA . ARG D 1 131 ? 215.885 166.058 107.720 1.00 53.31 ? 131 ARG D CA 1 +ATOM 10570 C C . ARG D 1 131 ? 216.132 167.552 107.896 1.00 53.36 ? 131 ARG D C 1 +ATOM 10571 O O . ARG D 1 131 ? 217.121 167.931 108.527 1.00 50.00 ? 131 ARG D O 1 +ATOM 10572 C CB . ARG D 1 131 ? 217.151 165.386 107.196 1.00 52.03 ? 131 ARG D CB 1 +ATOM 10573 C CG . ARG D 1 131 ? 217.558 165.831 105.812 1.00 49.89 ? 131 ARG D CG 1 +ATOM 10574 C CD . ARG D 1 131 ? 218.821 165.121 105.368 1.00 57.83 ? 131 ARG D CD 1 +ATOM 10575 N NE . ARG D 1 131 ? 219.923 165.324 106.302 1.00 61.72 ? 131 ARG D NE 1 +ATOM 10576 C CZ . ARG D 1 131 ? 220.660 166.425 106.366 1.00 63.39 ? 131 ARG D CZ 1 +ATOM 10577 N NH1 . ARG D 1 131 ? 220.456 167.442 105.544 1.00 61.64 ? 131 ARG D NH1 1 +ATOM 10578 N NH2 . ARG D 1 131 ? 221.627 166.507 107.273 1.00 58.03 ? 131 ARG D NH2 1 +ATOM 10579 N N . GLU D 1 132 ? 215.263 168.404 107.363 1.00 58.69 ? 132 GLU D N 1 +ATOM 10580 C CA . GLU D 1 132 ? 215.421 169.845 107.479 1.00 53.27 ? 132 GLU D CA 1 +ATOM 10581 C C . GLU D 1 132 ? 214.672 170.373 108.698 1.00 53.06 ? 132 GLU D C 1 +ATOM 10582 O O . GLU D 1 132 ? 213.912 169.659 109.354 1.00 58.86 ? 132 GLU D O 1 +ATOM 10583 C CB . GLU D 1 132 ? 214.924 170.543 106.216 1.00 54.17 ? 132 GLU D CB 1 +ATOM 10584 C CG . GLU D 1 132 ? 215.349 169.886 104.922 1.00 57.34 ? 132 GLU D CG 1 +ATOM 10585 C CD . GLU D 1 132 ? 216.805 170.107 104.603 1.00 58.32 ? 132 GLU D CD 1 +ATOM 10586 O OE1 . GLU D 1 132 ? 217.438 170.947 105.270 1.00 63.44 ? 132 GLU D OE1 1 +ATOM 10587 O OE2 . GLU D 1 132 ? 217.321 169.447 103.681 1.00 57.34 ? 132 GLU D OE2 1 +ATOM 10588 N N . LYS D 1 133 ? 214.892 171.646 108.999 1.00 42.78 ? 133 LYS D N 1 +ATOM 10589 C CA . LYS D 1 133 ? 214.263 172.296 110.137 1.00 47.71 ? 133 LYS D CA 1 +ATOM 10590 C C . LYS D 1 133 ? 213.073 173.134 109.687 1.00 50.80 ? 133 LYS D C 1 +ATOM 10591 O O . LYS D 1 133 ? 212.919 173.454 108.508 1.00 56.96 ? 133 LYS D O 1 +ATOM 10592 C CB . LYS D 1 133 ? 215.266 173.179 110.878 1.00 45.90 ? 133 LYS D CB 1 +ATOM 10593 C CG . LYS D 1 133 ? 216.281 172.422 111.701 1.00 48.23 ? 133 LYS D CG 1 +ATOM 10594 C CD . LYS D 1 133 ? 217.159 173.384 112.479 1.00 49.49 ? 133 LYS D CD 1 +ATOM 10595 C CE . LYS D 1 133 ? 218.189 172.644 113.302 1.00 49.67 ? 133 LYS D CE 1 +ATOM 10596 N NZ . LYS D 1 133 ? 217.563 171.933 114.448 1.00 49.37 ? 133 LYS D NZ 1 +ATOM 10597 N N . ASN D 1 134 ? 212.224 173.479 110.654 1.00 40.53 ? 134 ASN D N 1 +ATOM 10598 C CA . ASN D 1 134 ? 211.070 174.348 110.434 1.00 45.30 ? 134 ASN D CA 1 +ATOM 10599 C C . ASN D 1 134 ? 210.123 173.770 109.380 1.00 51.55 ? 134 ASN D C 1 +ATOM 10600 O O . ASN D 1 134 ? 209.789 174.412 108.383 1.00 52.04 ? 134 ASN D O 1 +ATOM 10601 C CB . ASN D 1 134 ? 211.524 175.758 110.056 1.00 43.13 ? 134 ASN D CB 1 +ATOM 10602 C CG . ASN D 1 134 ? 211.967 176.560 111.250 1.00 48.39 ? 134 ASN D CG 1 +ATOM 10603 O OD1 . ASN D 1 134 ? 211.195 176.783 112.177 1.00 50.93 ? 134 ASN D OD1 1 +ATOM 10604 N ND2 . ASN D 1 134 ? 213.216 177.001 111.237 1.00 47.36 ? 134 ASN D ND2 1 +ATOM 10605 N N . GLN D 1 135 ? 209.692 172.534 109.619 1.00 46.09 ? 135 GLN D N 1 +ATOM 10606 C CA . GLN D 1 135 ? 208.757 171.879 108.716 1.00 40.68 ? 135 GLN D CA 1 +ATOM 10607 C C . GLN D 1 135 ? 207.308 172.229 109.007 1.00 37.93 ? 135 GLN D C 1 +ATOM 10608 O O . GLN D 1 135 ? 206.450 172.014 108.148 1.00 40.85 ? 135 GLN D O 1 +ATOM 10609 C CB . GLN D 1 135 ? 208.931 170.360 108.780 1.00 32.04 ? 135 GLN D CB 1 +ATOM 10610 C CG . GLN D 1 135 ? 210.252 169.864 108.238 1.00 35.75 ? 135 GLN D CG 1 +ATOM 10611 C CD . GLN D 1 135 ? 210.319 169.928 106.740 1.00 42.01 ? 135 GLN D CD 1 +ATOM 10612 O OE1 . GLN D 1 135 ? 209.398 169.506 106.053 1.00 51.15 ? 135 GLN D OE1 1 +ATOM 10613 N NE2 . GLN D 1 135 ? 211.406 170.467 106.219 1.00 41.32 ? 135 GLN D NE2 1 +ATOM 10614 N N . GLY D 1 136 ? 207.017 172.767 110.180 1.00 33.82 ? 136 GLY D N 1 +ATOM 10615 C CA . GLY D 1 136 ? 205.671 173.160 110.518 1.00 34.84 ? 136 GLY D CA 1 +ATOM 10616 C C . GLY D 1 136 ? 205.275 174.538 110.059 1.00 44.46 ? 136 GLY D C 1 +ATOM 10617 O O . GLY D 1 136 ? 204.166 174.981 110.359 1.00 34.72 ? 136 GLY D O 1 +ATOM 10618 N N . LYS D 1 137 ? 206.158 175.243 109.354 1.00 53.90 ? 137 LYS D N 1 +ATOM 10619 C CA . LYS D 1 137 ? 205.831 176.550 108.803 1.00 44.10 ? 137 LYS D CA 1 +ATOM 10620 C C . LYS D 1 137 ? 205.177 176.470 107.434 1.00 46.52 ? 137 LYS D C 1 +ATOM 10621 O O . LYS D 1 137 ? 204.587 177.460 106.993 1.00 52.49 ? 137 LYS D O 1 +ATOM 10622 C CB . LYS D 1 137 ? 207.086 177.415 108.704 1.00 44.05 ? 137 LYS D CB 1 +ATOM 10623 C CG . LYS D 1 137 ? 207.479 178.074 110.002 1.00 44.52 ? 137 LYS D CG 1 +ATOM 10624 C CD . LYS D 1 137 ? 208.468 179.197 109.777 1.00 48.25 ? 137 LYS D CD 1 +ATOM 10625 C CE . LYS D 1 137 ? 208.988 179.726 111.098 1.00 51.94 ? 137 LYS D CE 1 +ATOM 10626 N NZ . LYS D 1 137 ? 207.888 180.275 111.934 1.00 48.29 ? 137 LYS D NZ 1 +ATOM 10627 N N . LYS D 1 138 ? 205.253 175.325 106.764 1.00 44.90 ? 138 LYS D N 1 +ATOM 10628 C CA . LYS D 1 138 ? 204.655 175.177 105.448 1.00 45.77 ? 138 LYS D CA 1 +ATOM 10629 C C . LYS D 1 138 ? 203.132 175.226 105.554 1.00 48.93 ? 138 LYS D C 1 +ATOM 10630 O O . LYS D 1 138 ? 202.552 175.224 106.642 1.00 50.46 ? 138 LYS D O 1 +ATOM 10631 C CB . LYS D 1 138 ? 205.134 173.885 104.800 1.00 41.66 ? 138 LYS D CB 1 +ATOM 10632 C CG . LYS D 1 138 ? 206.636 173.834 104.623 1.00 43.41 ? 138 LYS D CG 1 +ATOM 10633 C CD . LYS D 1 138 ? 207.075 172.567 103.927 1.00 41.27 ? 138 LYS D CD 1 +ATOM 10634 C CE . LYS D 1 138 ? 208.569 172.375 104.039 1.00 42.56 ? 138 LYS D CE 1 +ATOM 10635 N NZ . LYS D 1 138 ? 209.075 171.453 102.995 1.00 53.18 ? 138 LYS D NZ 1 +ATOM 10636 N N . ASP D 1 139 ? 202.475 175.280 104.399 1.00 53.13 ? 139 ASP D N 1 +ATOM 10637 C CA . ASP D 1 139 ? 201.045 175.543 104.326 1.00 48.26 ? 139 ASP D CA 1 +ATOM 10638 C C . ASP D 1 139 ? 200.198 174.278 104.422 1.00 45.24 ? 139 ASP D C 1 +ATOM 10639 O O . ASP D 1 139 ? 198.972 174.376 104.509 1.00 42.13 ? 139 ASP D O 1 +ATOM 10640 C CB . ASP D 1 139 ? 200.729 176.291 103.028 1.00 49.92 ? 139 ASP D CB 1 +ATOM 10641 C CG . ASP D 1 139 ? 199.291 176.754 102.951 1.00 58.85 ? 139 ASP D CG 1 +ATOM 10642 O OD1 . ASP D 1 139 ? 198.943 177.730 103.648 1.00 58.28 ? 139 ASP D OD1 1 +ATOM 10643 O OD2 . ASP D 1 139 ? 198.508 176.147 102.193 1.00 64.75 ? 139 ASP D OD2 1 +ATOM 10644 N N . ALA D 1 140 ? 200.817 173.100 104.435 1.00 40.85 ? 140 ALA D N 1 +ATOM 10645 C CA . ALA D 1 140 ? 200.082 171.848 104.530 1.00 41.67 ? 140 ALA D CA 1 +ATOM 10646 C C . ALA D 1 140 ? 199.676 171.492 105.953 1.00 39.73 ? 140 ALA D C 1 +ATOM 10647 O O . ALA D 1 140 ? 198.944 170.518 106.143 1.00 41.72 ? 140 ALA D O 1 +ATOM 10648 C CB . ALA D 1 140 ? 200.913 170.703 103.947 1.00 35.85 ? 140 ALA D CB 1 +ATOM 10649 N N . PHE D 1 141 ? 200.114 172.255 106.952 1.00 39.93 ? 141 PHE D N 1 +ATOM 10650 C CA . PHE D 1 141 ? 199.859 171.931 108.349 1.00 35.39 ? 141 PHE D CA 1 +ATOM 10651 C C . PHE D 1 141 ? 199.010 172.972 109.065 1.00 42.32 ? 141 PHE D C 1 +ATOM 10652 O O . PHE D 1 141 ? 199.097 173.079 110.291 1.00 47.83 ? 141 PHE D O 1 +ATOM 10653 C CB . PHE D 1 141 ? 201.179 171.745 109.107 1.00 35.16 ? 141 PHE D CB 1 +ATOM 10654 C CG . PHE D 1 141 ? 202.099 170.725 108.501 1.00 41.89 ? 141 PHE D CG 1 +ATOM 10655 C CD1 . PHE D 1 141 ? 201.938 169.381 108.775 1.00 41.93 ? 141 PHE D CD1 1 +ATOM 10656 C CD2 . PHE D 1 141 ? 203.131 171.108 107.669 1.00 41.59 ? 141 PHE D CD2 1 +ATOM 10657 C CE1 . PHE D 1 141 ? 202.780 168.445 108.220 1.00 35.22 ? 141 PHE D CE1 1 +ATOM 10658 C CE2 . PHE D 1 141 ? 203.972 170.172 107.116 1.00 38.79 ? 141 PHE D CE2 1 +ATOM 10659 C CZ . PHE D 1 141 ? 203.792 168.839 107.394 1.00 37.20 ? 141 PHE D CZ 1 +ATOM 10660 N N . LYS D 1 142 ? 198.190 173.743 108.350 1.00 44.54 ? 142 LYS D N 1 +ATOM 10661 C CA . LYS D 1 142 ? 197.411 174.776 109.025 1.00 43.72 ? 142 LYS D CA 1 +ATOM 10662 C C . LYS D 1 142 ? 196.234 174.193 109.798 1.00 47.88 ? 142 LYS D C 1 +ATOM 10663 O O . LYS D 1 142 ? 195.842 174.738 110.837 1.00 51.20 ? 142 LYS D O 1 +ATOM 10664 C CB . LYS D 1 142 ? 196.937 175.825 108.020 1.00 39.71 ? 142 LYS D CB 1 +ATOM 10665 C CG . LYS D 1 142 ? 195.950 175.336 106.994 1.00 46.07 ? 142 LYS D CG 1 +ATOM 10666 C CD . LYS D 1 142 ? 195.564 176.456 106.037 1.00 55.45 ? 142 LYS D CD 1 +ATOM 10667 C CE . LYS D 1 142 ? 194.829 177.576 106.754 1.00 52.60 ? 142 LYS D CE 1 +ATOM 10668 N NZ . LYS D 1 142 ? 193.579 177.109 107.415 1.00 47.01 ? 142 LYS D NZ 1 +ATOM 10669 N N . TYR D 1 143 ? 195.663 173.088 109.323 1.00 47.44 ? 143 TYR D N 1 +ATOM 10670 C CA . TYR D 1 143 ? 194.498 172.525 109.994 1.00 43.78 ? 143 TYR D CA 1 +ATOM 10671 C C . TYR D 1 143 ? 194.864 171.778 111.271 1.00 51.74 ? 143 TYR D C 1 +ATOM 10672 O O . TYR D 1 143 ? 194.078 171.781 112.222 1.00 55.18 ? 143 TYR D O 1 +ATOM 10673 C CB . TYR D 1 143 ? 193.730 171.631 109.026 1.00 45.14 ? 143 TYR D CB 1 +ATOM 10674 C CG . TYR D 1 143 ? 192.888 172.434 108.065 1.00 55.40 ? 143 TYR D CG 1 +ATOM 10675 C CD1 . TYR D 1 143 ? 191.771 173.126 108.510 1.00 52.10 ? 143 TYR D CD1 1 +ATOM 10676 C CD2 . TYR D 1 143 ? 193.229 172.534 106.726 1.00 51.01 ? 143 TYR D CD2 1 +ATOM 10677 C CE1 . TYR D 1 143 ? 191.005 173.875 107.648 1.00 47.21 ? 143 TYR D CE1 1 +ATOM 10678 C CE2 . TYR D 1 143 ? 192.467 173.282 105.856 1.00 50.69 ? 143 TYR D CE2 1 +ATOM 10679 C CZ . TYR D 1 143 ? 191.358 173.950 106.323 1.00 54.13 ? 143 TYR D CZ 1 +ATOM 10680 O OH . TYR D 1 143 ? 190.598 174.694 105.456 1.00 53.84 ? 143 TYR D OH 1 +ATOM 10681 N N . HIS D 1 144 ? 196.050 171.166 111.332 1.00 34.67 ? 144 HIS D N 1 +ATOM 10682 C CA . HIS D 1 144 ? 196.526 170.617 112.599 1.00 31.98 ? 144 HIS D CA 1 +ATOM 10683 C C . HIS D 1 144 ? 196.731 171.720 113.637 1.00 42.83 ? 144 HIS D C 1 +ATOM 10684 O O . HIS D 1 144 ? 196.368 171.561 114.813 1.00 53.76 ? 144 HIS D O 1 +ATOM 10685 C CB . HIS D 1 144 ? 197.822 169.840 112.374 1.00 30.94 ? 144 HIS D CB 1 +ATOM 10686 C CG . HIS D 1 144 ? 197.659 168.608 111.537 1.00 43.15 ? 144 HIS D CG 1 +ATOM 10687 N ND1 . HIS D 1 144 ? 197.576 167.345 112.079 1.00 41.48 ? 144 HIS D ND1 1 +ATOM 10688 C CD2 . HIS D 1 144 ? 197.585 168.445 110.195 1.00 43.24 ? 144 HIS D CD2 1 +ATOM 10689 C CE1 . HIS D 1 144 ? 197.451 166.458 111.109 1.00 35.79 ? 144 HIS D CE1 1 +ATOM 10690 N NE2 . HIS D 1 144 ? 197.456 167.099 109.956 1.00 35.92 ? 144 HIS D NE2 1 +ATOM 10691 N N . LYS D 1 145 ? 197.317 172.846 113.220 1.00 30.99 ? 145 LYS D N 1 +ATOM 10692 C CA . LYS D 1 145 ? 197.477 173.981 114.122 1.00 27.46 ? 145 LYS D CA 1 +ATOM 10693 C C . LYS D 1 145 ? 196.131 174.489 114.609 1.00 34.94 ? 145 LYS D C 1 +ATOM 10694 O O . LYS D 1 145 ? 195.972 174.814 115.791 1.00 41.96 ? 145 LYS D O 1 +ATOM 10695 C CB . LYS D 1 145 ? 198.227 175.114 113.428 1.00 36.58 ? 145 LYS D CB 1 +ATOM 10696 C CG . LYS D 1 145 ? 199.661 174.843 113.071 1.00 33.26 ? 145 LYS D CG 1 +ATOM 10697 C CD . LYS D 1 145 ? 200.250 176.060 112.394 1.00 32.29 ? 145 LYS D CD 1 +ATOM 10698 C CE . LYS D 1 145 ? 201.224 175.671 111.310 1.00 45.95 ? 145 LYS D CE 1 +ATOM 10699 N NZ . LYS D 1 145 ? 201.240 176.667 110.206 1.00 44.87 ? 145 LYS D NZ 1 +ATOM 10700 N N . GLU D 1 146 ? 195.156 174.595 113.703 1.00 32.40 ? 146 GLU D N 1 +ATOM 10701 C CA . GLU D 1 146 ? 193.834 175.058 114.105 1.00 34.57 ? 146 GLU D CA 1 +ATOM 10702 C C . GLU D 1 146 ? 193.184 174.089 115.082 1.00 42.59 ? 146 GLU D C 1 +ATOM 10703 O O . GLU D 1 146 ? 192.543 174.514 116.049 1.00 45.49 ? 146 GLU D O 1 +ATOM 10704 C CB . GLU D 1 146 ? 192.947 175.259 112.881 1.00 36.90 ? 146 GLU D CB 1 +ATOM 10705 C CG . GLU D 1 146 ? 191.590 175.837 113.220 1.00 37.83 ? 146 GLU D CG 1 +ATOM 10706 C CD . GLU D 1 146 ? 190.774 176.178 112.000 1.00 47.42 ? 146 GLU D CD 1 +ATOM 10707 O OE1 . GLU D 1 146 ? 191.368 176.325 110.912 1.00 48.24 ? 146 GLU D OE1 1 +ATOM 10708 O OE2 . GLU D 1 146 ? 189.537 176.301 112.130 1.00 47.08 ? 146 GLU D OE2 1 +ATOM 10709 N N . LEU D 1 147 ? 193.344 172.783 114.852 1.00 28.62 ? 147 LEU D N 1 +ATOM 10710 C CA . LEU D 1 147 ? 192.823 171.793 115.788 1.00 25.23 ? 147 LEU D CA 1 +ATOM 10711 C C . LEU D 1 147 ? 193.391 172.007 117.184 1.00 31.98 ? 147 LEU D C 1 +ATOM 10712 O O . LEU D 1 147 ? 192.640 172.093 118.162 1.00 34.33 ? 147 LEU D O 1 +ATOM 10713 C CB . LEU D 1 147 ? 193.143 170.383 115.295 1.00 28.41 ? 147 LEU D CB 1 +ATOM 10714 C CG . LEU D 1 147 ? 192.929 169.226 116.274 1.00 32.66 ? 147 LEU D CG 1 +ATOM 10715 C CD1 . LEU D 1 147 ? 191.462 168.987 116.550 1.00 27.83 ? 147 LEU D CD1 1 +ATOM 10716 C CD2 . LEU D 1 147 ? 193.578 167.961 115.761 1.00 27.85 ? 147 LEU D CD2 1 +ATOM 10717 N N . ILE D 1 148 ? 194.718 172.106 117.296 1.00 35.01 ? 148 ILE D N 1 +ATOM 10718 C CA . ILE D 1 148 ? 195.338 172.229 118.617 1.00 35.09 ? 148 ILE D CA 1 +ATOM 10719 C C . ILE D 1 148 ? 194.923 173.532 119.297 1.00 41.93 ? 148 ILE D C 1 +ATOM 10720 O O . ILE D 1 148 ? 194.576 173.549 120.488 1.00 35.60 ? 148 ILE D O 1 +ATOM 10721 C CB . ILE D 1 148 ? 196.867 172.110 118.508 1.00 31.60 ? 148 ILE D CB 1 +ATOM 10722 C CG1 . ILE D 1 148 ? 197.251 170.750 117.939 1.00 33.80 ? 148 ILE D CG1 1 +ATOM 10723 C CG2 . ILE D 1 148 ? 197.512 172.301 119.863 1.00 35.18 ? 148 ILE D CG2 1 +ATOM 10724 C CD1 . ILE D 1 148 ? 198.736 170.565 117.782 1.00 37.90 ? 148 ILE D CD1 1 +ATOM 10725 N N . SER D 1 149 ? 194.947 174.644 118.552 1.00 44.90 ? 149 SER D N 1 +ATOM 10726 C CA . SER D 1 149 ? 194.598 175.941 119.131 1.00 37.04 ? 149 SER D CA 1 +ATOM 10727 C C . SER D 1 149 ? 193.153 175.967 119.608 1.00 38.41 ? 149 SER D C 1 +ATOM 10728 O O . SER D 1 149 ? 192.865 176.406 120.728 1.00 41.70 ? 149 SER D O 1 +ATOM 10729 C CB . SER D 1 149 ? 194.836 177.049 118.110 1.00 38.88 ? 149 SER D CB 1 +ATOM 10730 O OG . SER D 1 149 ? 196.155 177.001 117.609 1.00 48.28 ? 149 SER D OG 1 +ATOM 10731 N N . LYS D 1 150 ? 192.226 175.491 118.772 1.00 35.05 ? 150 LYS D N 1 +ATOM 10732 C CA . LYS D 1 150 ? 190.823 175.457 119.164 1.00 37.60 ? 150 LYS D CA 1 +ATOM 10733 C C . LYS D 1 150 ? 190.616 174.560 120.370 1.00 42.92 ? 150 LYS D C 1 +ATOM 10734 O O . LYS D 1 150 ? 189.837 174.885 121.272 1.00 43.55 ? 150 LYS D O 1 +ATOM 10735 C CB . LYS D 1 150 ? 189.960 174.965 118.003 1.00 36.05 ? 150 LYS D CB 1 +ATOM 10736 C CG . LYS D 1 150 ? 189.441 176.029 117.063 1.00 43.82 ? 150 LYS D CG 1 +ATOM 10737 C CD . LYS D 1 150 ? 188.708 175.380 115.901 1.00 41.21 ? 150 LYS D CD 1 +ATOM 10738 C CE . LYS D 1 150 ? 187.789 176.353 115.191 1.00 38.84 ? 150 LYS D CE 1 +ATOM 10739 N NZ . LYS D 1 150 ? 186.819 175.635 114.328 1.00 35.14 ? 150 LYS D NZ 1 +ATOM 10740 N N . LEU D 1 151 ? 191.297 173.418 120.396 1.00 41.61 ? 151 LEU D N 1 +ATOM 10741 C CA . LEU D 1 151 ? 191.046 172.424 121.428 1.00 37.56 ? 151 LEU D CA 1 +ATOM 10742 C C . LEU D 1 151 ? 191.571 172.882 122.785 1.00 39.60 ? 151 LEU D C 1 +ATOM 10743 O O . LEU D 1 151 ? 190.984 172.558 123.822 1.00 40.80 ? 151 LEU D O 1 +ATOM 10744 C CB . LEU D 1 151 ? 191.660 171.102 120.975 1.00 41.99 ? 151 LEU D CB 1 +ATOM 10745 C CG . LEU D 1 151 ? 191.570 169.787 121.724 1.00 43.42 ? 151 LEU D CG 1 +ATOM 10746 C CD1 . LEU D 1 151 ? 190.133 169.360 121.826 1.00 38.16 ? 151 LEU D CD1 1 +ATOM 10747 C CD2 . LEU D 1 151 ? 192.340 168.776 120.922 1.00 36.08 ? 151 LEU D CD2 1 +ATOM 10748 N N . ILE D 1 152 ? 192.677 173.633 122.805 1.00 43.80 ? 152 ILE D N 1 +ATOM 10749 C CA . ILE D 1 152 ? 193.148 174.182 124.080 1.00 44.19 ? 152 ILE D CA 1 +ATOM 10750 C C . ILE D 1 152 ? 192.394 175.454 124.481 1.00 38.45 ? 152 ILE D C 1 +ATOM 10751 O O . ILE D 1 152 ? 192.219 175.717 125.675 1.00 33.11 ? 152 ILE D O 1 +ATOM 10752 C CB . ILE D 1 152 ? 194.667 174.433 124.040 1.00 38.95 ? 152 ILE D CB 1 +ATOM 10753 C CG1 . ILE D 1 152 ? 195.427 173.126 123.859 1.00 43.72 ? 152 ILE D CG1 1 +ATOM 10754 C CG2 . ILE D 1 152 ? 195.147 175.110 125.303 1.00 37.52 ? 152 ILE D CG2 1 +ATOM 10755 C CD1 . ILE D 1 152 ? 196.886 173.327 123.571 1.00 47.94 ? 152 ILE D CD1 1 +ATOM 10756 N N . SER D 1 153 ? 191.904 176.238 123.513 1.00 44.18 ? 153 SER D N 1 +ATOM 10757 C CA . SER D 1 153 ? 191.422 177.589 123.808 1.00 44.66 ? 153 SER D CA 1 +ATOM 10758 C C . SER D 1 153 ? 190.291 177.593 124.831 1.00 46.48 ? 153 SER D C 1 +ATOM 10759 O O . SER D 1 153 ? 190.275 178.425 125.744 1.00 52.14 ? 153 SER D O 1 +ATOM 10760 C CB . SER D 1 153 ? 190.967 178.275 122.523 1.00 41.88 ? 153 SER D CB 1 +ATOM 10761 O OG . SER D 1 153 ? 192.048 178.443 121.628 1.00 44.75 ? 153 SER D OG 1 +ATOM 10762 N N . ASN D 1 154 ? 189.324 176.689 124.693 1.00 42.54 ? 154 ASN D N 1 +ATOM 10763 C CA . ASN D 1 154 ? 188.137 176.714 125.547 1.00 44.33 ? 154 ASN D CA 1 +ATOM 10764 C C . ASN D 1 154 ? 188.278 175.688 126.668 1.00 49.01 ? 154 ASN D C 1 +ATOM 10765 O O . ASN D 1 154 ? 187.772 174.571 126.599 1.00 53.60 ? 154 ASN D O 1 +ATOM 10766 C CB . ASN D 1 154 ? 186.876 176.490 124.720 1.00 50.87 ? 154 ASN D CB 1 +ATOM 10767 C CG . ASN D 1 154 ? 187.028 175.380 123.714 1.00 51.20 ? 154 ASN D CG 1 +ATOM 10768 O OD1 . ASN D 1 154 ? 188.020 174.659 123.718 1.00 57.68 ? 154 ASN D OD1 1 +ATOM 10769 N ND2 . ASN D 1 154 ? 186.058 175.258 122.823 1.00 50.31 ? 154 ASN D ND2 1 +ATOM 10770 N N . ARG D 1 155 ? 188.963 176.105 127.732 1.00 49.11 ? 155 ARG D N 1 +ATOM 10771 C CA . ARG D 1 155 ? 189.103 175.322 128.955 1.00 47.07 ? 155 ARG D CA 1 +ATOM 10772 C C . ARG D 1 155 ? 188.974 176.266 130.139 1.00 50.51 ? 155 ARG D C 1 +ATOM 10773 O O . ARG D 1 155 ? 189.787 177.181 130.286 1.00 57.49 ? 155 ARG D O 1 +ATOM 10774 C CB . ARG D 1 155 ? 190.454 174.596 129.007 1.00 45.30 ? 155 ARG D CB 1 +ATOM 10775 C CG . ARG D 1 155 ? 190.628 173.480 128.005 1.00 44.99 ? 155 ARG D CG 1 +ATOM 10776 C CD . ARG D 1 155 ? 190.292 172.143 128.630 1.00 45.53 ? 155 ARG D CD 1 +ATOM 10777 N NE . ARG D 1 155 ? 188.871 171.855 128.501 1.00 53.49 ? 155 ARG D NE 1 +ATOM 10778 C CZ . ARG D 1 155 ? 188.244 170.859 129.108 1.00 48.96 ? 155 ARG D CZ 1 +ATOM 10779 N NH1 . ARG D 1 155 ? 188.894 169.995 129.870 1.00 45.35 ? 155 ARG D NH1 1 +ATOM 10780 N NH2 . ARG D 1 155 ? 186.932 170.727 128.948 1.00 45.21 ? 155 ARG D NH2 1 +ATOM 10781 N N . GLN D 1 156 ? 187.960 176.054 130.981 1.00 59.68 ? 156 GLN D N 1 +ATOM 10782 C CA . GLN D 1 156 ? 187.868 176.895 132.165 1.00 65.42 ? 156 GLN D CA 1 +ATOM 10783 C C . GLN D 1 156 ? 188.991 176.564 133.146 1.00 67.64 ? 156 GLN D C 1 +ATOM 10784 O O . GLN D 1 156 ? 189.461 175.426 133.200 1.00 69.28 ? 156 GLN D O 1 +ATOM 10785 C CB . GLN D 1 156 ? 186.518 176.727 132.862 1.00 61.45 ? 156 GLN D CB 1 +ATOM 10786 C CG . GLN D 1 156 ? 185.323 177.323 132.131 1.00 61.90 ? 156 GLN D CG 1 +ATOM 10787 C CD . GLN D 1 156 ? 184.712 176.386 131.106 1.00 71.81 ? 156 GLN D CD 1 +ATOM 10788 O OE1 . GLN D 1 156 ? 184.950 175.179 131.128 1.00 71.84 ? 156 GLN D OE1 1 +ATOM 10789 N NE2 . GLN D 1 156 ? 183.910 176.939 130.205 1.00 68.20 ? 156 GLN D NE2 1 +ATOM 10790 N N . PRO D 1 157 ? 189.451 177.548 133.920 1.00 72.06 ? 157 PRO D N 1 +ATOM 10791 C CA . PRO D 1 157 ? 190.482 177.268 134.925 1.00 69.88 ? 157 PRO D CA 1 +ATOM 10792 C C . PRO D 1 157 ? 189.976 176.280 135.964 1.00 71.27 ? 157 PRO D C 1 +ATOM 10793 O O . PRO D 1 157 ? 188.805 176.298 136.348 1.00 69.38 ? 157 PRO D O 1 +ATOM 10794 C CB . PRO D 1 157 ? 190.763 178.641 135.542 1.00 69.85 ? 157 PRO D CB 1 +ATOM 10795 C CG . PRO D 1 157 ? 189.559 179.458 135.232 1.00 67.29 ? 157 PRO D CG 1 +ATOM 10796 C CD . PRO D 1 157 ? 189.065 178.968 133.909 1.00 69.20 ? 157 PRO D CD 1 +ATOM 10797 N N . GLY D 1 158 ? 190.876 175.419 136.427 1.00 72.48 ? 158 GLY D N 1 +ATOM 10798 C CA . GLY D 1 158 ? 190.502 174.352 137.326 1.00 72.70 ? 158 GLY D CA 1 +ATOM 10799 C C . GLY D 1 158 ? 190.117 173.051 136.654 1.00 72.14 ? 158 GLY D C 1 +ATOM 10800 O O . GLY D 1 158 ? 189.790 172.088 137.355 1.00 74.79 ? 158 GLY D O 1 +ATOM 10801 N N . GLN D 1 159 ? 190.141 172.991 135.327 1.00 55.64 ? 159 GLN D N 1 +ATOM 10802 C CA . GLN D 1 159 ? 189.859 171.774 134.583 1.00 49.40 ? 159 GLN D CA 1 +ATOM 10803 C C . GLN D 1 159 ? 191.157 171.186 134.045 1.00 55.88 ? 159 GLN D C 1 +ATOM 10804 O O . GLN D 1 159 ? 192.204 171.834 134.070 1.00 63.11 ? 159 GLN D O 1 +ATOM 10805 C CB . GLN D 1 159 ? 188.886 172.052 133.438 1.00 50.30 ? 159 GLN D CB 1 +ATOM 10806 C CG . GLN D 1 159 ? 187.432 172.068 133.864 1.00 54.34 ? 159 GLN D CG 1 +ATOM 10807 C CD . GLN D 1 159 ? 186.505 172.503 132.756 1.00 51.09 ? 159 GLN D CD 1 +ATOM 10808 O OE1 . GLN D 1 159 ? 186.901 173.242 131.862 1.00 52.24 ? 159 GLN D OE1 1 +ATOM 10809 N NE2 . GLN D 1 159 ? 185.264 172.050 132.810 1.00 51.20 ? 159 GLN D NE2 1 +ATOM 10810 N N . SER D 1 160 ? 191.083 169.947 133.564 1.00 49.43 ? 160 SER D N 1 +ATOM 10811 C CA . SER D 1 160 ? 192.274 169.237 133.121 1.00 45.68 ? 160 SER D CA 1 +ATOM 10812 C C . SER D 1 160 ? 192.582 169.532 131.653 1.00 41.98 ? 160 SER D C 1 +ATOM 10813 O O . SER D 1 160 ? 191.826 170.204 130.951 1.00 49.08 ? 160 SER D O 1 +ATOM 10814 C CB . SER D 1 160 ? 192.115 167.737 133.353 1.00 42.81 ? 160 SER D CB 1 +ATOM 10815 O OG . SER D 1 160 ? 190.842 167.284 132.939 1.00 53.28 ? 160 SER D OG 1 +ATOM 10816 N N . ALA D 1 161 ? 193.723 169.019 131.197 1.00 29.30 ? 161 ALA D N 1 +ATOM 10817 C CA . ALA D 1 161 ? 194.237 169.277 129.861 1.00 33.82 ? 161 ALA D CA 1 +ATOM 10818 C C . ALA D 1 161 ? 193.673 168.285 128.846 1.00 40.55 ? 161 ALA D C 1 +ATOM 10819 O O . ALA D 1 161 ? 193.199 167.207 129.213 1.00 45.47 ? 161 ALA D O 1 +ATOM 10820 C CB . ALA D 1 161 ? 195.760 169.209 129.871 1.00 28.19 ? 161 ALA D CB 1 +ATOM 10821 N N . PRO D 1 162 ? 193.700 168.629 127.560 1.00 34.42 ? 162 PRO D N 1 +ATOM 10822 C CA . PRO D 1 162 ? 193.237 167.689 126.536 1.00 27.57 ? 162 PRO D CA 1 +ATOM 10823 C C . PRO D 1 162 ? 194.194 166.522 126.341 1.00 25.14 ? 162 PRO D C 1 +ATOM 10824 O O . PRO D 1 162 ? 195.365 166.565 126.717 1.00 32.29 ? 162 PRO D O 1 +ATOM 10825 C CB . PRO D 1 162 ? 193.153 168.550 125.274 1.00 26.83 ? 162 PRO D CB 1 +ATOM 10826 C CG . PRO D 1 162 ? 194.028 169.708 125.531 1.00 23.31 ? 162 PRO D CG 1 +ATOM 10827 C CD . PRO D 1 162 ? 193.982 169.959 126.997 1.00 26.81 ? 162 PRO D CD 1 +ATOM 10828 N N . ALA D 1 163 ? 193.668 165.460 125.731 1.00 29.75 ? 163 ALA D N 1 +ATOM 10829 C CA . ALA D 1 163 ? 194.424 164.252 125.435 1.00 29.27 ? 163 ALA D CA 1 +ATOM 10830 C C . ALA D 1 163 ? 194.226 163.862 123.979 1.00 28.18 ? 163 ALA D C 1 +ATOM 10831 O O . ALA D 1 163 ? 193.111 163.933 123.462 1.00 41.56 ? 163 ALA D O 1 +ATOM 10832 C CB . ALA D 1 163 ? 193.998 163.102 126.336 1.00 20.43 ? 163 ALA D CB 1 +ATOM 10833 N N . ILE D 1 164 ? 195.304 163.451 123.320 1.00 17.28 ? 164 ILE D N 1 +ATOM 10834 C CA . ILE D 1 164 ? 195.270 163.087 121.910 1.00 19.15 ? 164 ILE D CA 1 +ATOM 10835 C C . ILE D 1 164 ? 195.849 161.690 121.748 1.00 27.44 ? 164 ILE D C 1 +ATOM 10836 O O . ILE D 1 164 ? 196.992 161.439 122.138 1.00 30.65 ? 164 ILE D O 1 +ATOM 10837 C CB . ILE D 1 164 ? 196.042 164.096 121.039 1.00 25.54 ? 164 ILE D CB 1 +ATOM 10838 C CG1 . ILE D 1 164 ? 195.451 165.495 121.191 1.00 32.57 ? 164 ILE D CG1 1 +ATOM 10839 C CG2 . ILE D 1 164 ? 196.016 163.684 119.587 1.00 20.16 ? 164 ILE D CG2 1 +ATOM 10840 C CD1 . ILE D 1 164 ? 196.483 166.591 121.204 1.00 28.55 ? 164 ILE D CD1 1 +ATOM 10841 N N . PHE D 1 165 ? 195.068 160.793 121.154 1.00 19.71 ? 165 PHE D N 1 +ATOM 10842 C CA . PHE D 1 165 ? 195.485 159.432 120.853 1.00 12.47 ? 165 PHE D CA 1 +ATOM 10843 C C . PHE D 1 165 ? 195.584 159.266 119.344 1.00 19.96 ? 165 PHE D C 1 +ATOM 10844 O O . PHE D 1 165 ? 194.785 159.835 118.601 1.00 27.28 ? 165 PHE D O 1 +ATOM 10845 C CB . PHE D 1 165 ? 194.502 158.410 121.428 1.00 3.63 ? 165 PHE D CB 1 +ATOM 10846 C CG . PHE D 1 165 ? 194.294 158.527 122.908 1.00 14.46 ? 165 PHE D CG 1 +ATOM 10847 C CD1 . PHE D 1 165 ? 193.344 159.384 123.423 1.00 22.84 ? 165 PHE D CD1 1 +ATOM 10848 C CD2 . PHE D 1 165 ? 195.040 157.768 123.784 1.00 24.76 ? 165 PHE D CD2 1 +ATOM 10849 C CE1 . PHE D 1 165 ? 193.152 159.487 124.777 1.00 19.76 ? 165 PHE D CE1 1 +ATOM 10850 C CE2 . PHE D 1 165 ? 194.850 157.871 125.140 1.00 18.66 ? 165 PHE D CE2 1 +ATOM 10851 C CZ . PHE D 1 165 ? 193.907 158.730 125.635 1.00 16.25 ? 165 PHE D CZ 1 +ATOM 10852 N N . THR D 1 166 ? 196.574 158.503 118.888 1.00 23.90 ? 166 THR D N 1 +ATOM 10853 C CA . THR D 1 166 ? 196.787 158.319 117.459 1.00 24.52 ? 166 THR D CA 1 +ATOM 10854 C C . THR D 1 166 ? 197.451 156.975 117.203 1.00 26.71 ? 166 THR D C 1 +ATOM 10855 O O . THR D 1 166 ? 198.051 156.378 118.096 1.00 30.09 ? 166 THR D O 1 +ATOM 10856 C CB . THR D 1 166 ? 197.637 159.448 116.865 1.00 31.42 ? 166 THR D CB 1 +ATOM 10857 O OG1 . THR D 1 166 ? 197.583 159.384 115.438 1.00 33.72 ? 166 THR D OG1 1 +ATOM 10858 C CG2 . THR D 1 166 ? 199.078 159.326 117.301 1.00 24.48 ? 166 THR D CG2 1 +ATOM 10859 N N . THR D 1 167 ? 197.322 156.496 115.959 1.00 30.19 ? 167 THR D N 1 +ATOM 10860 C CA . THR D 1 167 ? 197.952 155.251 115.530 1.00 29.31 ? 167 THR D CA 1 +ATOM 10861 C C . THR D 1 167 ? 198.842 155.448 114.307 1.00 33.32 ? 167 THR D C 1 +ATOM 10862 O O . THR D 1 167 ? 199.083 154.492 113.568 1.00 36.89 ? 167 THR D O 1 +ATOM 10863 C CB . THR D 1 167 ? 196.912 154.168 115.227 1.00 24.56 ? 167 THR D CB 1 +ATOM 10864 O OG1 . THR D 1 167 ? 196.264 154.453 113.985 1.00 32.21 ? 167 THR D OG1 1 +ATOM 10865 C CG2 . THR D 1 167 ? 195.869 154.094 116.317 1.00 28.28 ? 167 THR D CG2 1 +ATOM 10866 N N . ASN D 1 168 ? 199.326 156.661 114.071 1.00 30.72 ? 168 ASN D N 1 +ATOM 10867 C CA . ASN D 1 168 ? 200.213 156.964 112.959 1.00 23.25 ? 168 ASN D CA 1 +ATOM 10868 C C . ASN D 1 168 ? 201.666 156.990 113.419 1.00 33.31 ? 168 ASN D C 1 +ATOM 10869 O O . ASN D 1 168 ? 201.971 157.274 114.577 1.00 35.84 ? 168 ASN D O 1 +ATOM 10870 C CB . ASN D 1 168 ? 199.855 158.311 112.328 1.00 29.90 ? 168 ASN D CB 1 +ATOM 10871 C CG . ASN D 1 168 ? 198.457 158.343 111.768 1.00 34.45 ? 168 ASN D CG 1 +ATOM 10872 O OD1 . ASN D 1 168 ? 198.070 157.471 110.999 1.00 43.18 ? 168 ASN D OD1 1 +ATOM 10873 N ND2 . ASN D 1 168 ? 197.693 159.361 112.135 1.00 23.77 ? 168 ASN D ND2 1 +ATOM 10874 N N . TYR D 1 169 ? 202.570 156.695 112.486 1.00 42.83 ? 169 TYR D N 1 +ATOM 10875 C CA . TYR D 1 169 ? 204.001 156.803 112.735 1.00 33.28 ? 169 TYR D CA 1 +ATOM 10876 C C . TYR D 1 169 ? 204.582 158.149 112.321 1.00 36.77 ? 169 TYR D C 1 +ATOM 10877 O O . TYR D 1 169 ? 205.772 158.381 112.541 1.00 41.82 ? 169 TYR D O 1 +ATOM 10878 C CB . TYR D 1 169 ? 204.770 155.698 112.005 1.00 31.26 ? 169 TYR D CB 1 +ATOM 10879 C CG . TYR D 1 169 ? 204.160 154.321 112.016 1.00 37.78 ? 169 TYR D CG 1 +ATOM 10880 C CD1 . TYR D 1 169 ? 203.802 153.703 113.200 1.00 40.43 ? 169 TYR D CD1 1 +ATOM 10881 C CD2 . TYR D 1 169 ? 203.968 153.625 110.834 1.00 39.98 ? 169 TYR D CD2 1 +ATOM 10882 C CE1 . TYR D 1 169 ? 203.249 152.439 113.203 1.00 40.50 ? 169 TYR D CE1 1 +ATOM 10883 C CE2 . TYR D 1 169 ? 203.417 152.367 110.828 1.00 35.94 ? 169 TYR D CE2 1 +ATOM 10884 C CZ . TYR D 1 169 ? 203.066 151.777 112.014 1.00 41.48 ? 169 TYR D CZ 1 +ATOM 10885 O OH . TYR D 1 169 ? 202.519 150.519 112.007 1.00 51.85 ? 169 TYR D OH 1 +ATOM 10886 N N . ASP D 1 170 ? 203.788 159.039 111.733 1.00 31.32 ? 170 ASP D N 1 +ATOM 10887 C CA . ASP D 1 170 ? 204.321 160.279 111.192 1.00 29.06 ? 170 ASP D CA 1 +ATOM 10888 C C . ASP D 1 170 ? 204.507 161.315 112.302 1.00 38.96 ? 170 ASP D C 1 +ATOM 10889 O O . ASP D 1 170 ? 204.243 161.060 113.478 1.00 42.38 ? 170 ASP D O 1 +ATOM 10890 C CB . ASP D 1 170 ? 203.421 160.804 110.076 1.00 40.11 ? 170 ASP D CB 1 +ATOM 10891 C CG . ASP D 1 170 ? 201.978 160.950 110.504 1.00 40.91 ? 170 ASP D CG 1 +ATOM 10892 O OD1 . ASP D 1 170 ? 201.688 160.789 111.701 1.00 44.45 ? 170 ASP D OD1 1 +ATOM 10893 O OD2 . ASP D 1 170 ? 201.126 161.231 109.640 1.00 41.93 ? 170 ASP D OD2 1 +ATOM 10894 N N . LEU D 1 171 ? 204.969 162.511 111.922 1.00 37.02 ? 171 LEU D N 1 +ATOM 10895 C CA . LEU D 1 171 ? 205.368 163.542 112.874 1.00 24.68 ? 171 LEU D CA 1 +ATOM 10896 C C . LEU D 1 171 ? 204.578 164.837 112.722 1.00 28.56 ? 171 LEU D C 1 +ATOM 10897 O O . LEU D 1 171 ? 205.056 165.892 113.137 1.00 39.93 ? 171 LEU D O 1 +ATOM 10898 C CB . LEU D 1 171 ? 206.863 163.834 112.733 1.00 27.34 ? 171 LEU D CB 1 +ATOM 10899 C CG . LEU D 1 171 ? 207.889 163.172 113.651 1.00 30.10 ? 171 LEU D CG 1 +ATOM 10900 C CD1 . LEU D 1 171 ? 207.774 161.674 113.632 1.00 28.02 ? 171 LEU D CD1 1 +ATOM 10901 C CD2 . LEU D 1 171 ? 209.267 163.583 113.207 1.00 25.29 ? 171 LEU D CD2 1 +ATOM 10902 N N . ALA D 1 172 ? 203.373 164.784 112.153 1.00 33.58 ? 172 ALA D N 1 +ATOM 10903 C CA . ALA D 1 172 ? 202.638 166.010 111.844 1.00 25.35 ? 172 ALA D CA 1 +ATOM 10904 C C . ALA D 1 172 ? 202.238 166.773 113.104 1.00 28.92 ? 172 ALA D C 1 +ATOM 10905 O O . ALA D 1 172 ? 202.369 168.001 113.168 1.00 35.21 ? 172 ALA D O 1 +ATOM 10906 C CB . ALA D 1 172 ? 201.410 165.677 111.005 1.00 28.77 ? 172 ALA D CB 1 +ATOM 10907 N N . LEU D 1 173 ? 201.735 166.066 114.115 1.00 30.07 ? 173 LEU D N 1 +ATOM 10908 C CA . LEU D 1 173 ? 201.285 166.738 115.330 1.00 17.50 ? 173 LEU D CA 1 +ATOM 10909 C C . LEU D 1 173 ? 202.453 167.345 116.097 1.00 31.32 ? 173 LEU D C 1 +ATOM 10910 O O . LEU D 1 173 ? 202.293 168.361 116.778 1.00 40.80 ? 173 LEU D O 1 +ATOM 10911 C CB . LEU D 1 173 ? 200.513 165.766 116.216 1.00 28.67 ? 173 LEU D CB 1 +ATOM 10912 C CG . LEU D 1 173 ? 199.065 165.451 115.844 1.00 29.27 ? 173 LEU D CG 1 +ATOM 10913 C CD1 . LEU D 1 173 ? 198.675 164.111 116.410 1.00 27.99 ? 173 LEU D CD1 1 +ATOM 10914 C CD2 . LEU D 1 173 ? 198.132 166.522 116.352 1.00 30.09 ? 173 LEU D CD2 1 +ATOM 10915 N N . GLU D 1 174 ? 203.630 166.720 116.020 1.00 34.14 ? 174 GLU D N 1 +ATOM 10916 C CA . GLU D 1 174 ? 204.822 167.285 116.644 1.00 20.79 ? 174 GLU D CA 1 +ATOM 10917 C C . GLU D 1 174 ? 205.264 168.561 115.943 1.00 27.58 ? 174 GLU D C 1 +ATOM 10918 O O . GLU D 1 174 ? 205.535 169.577 116.590 1.00 37.65 ? 174 GLU D O 1 +ATOM 10919 C CB . GLU D 1 174 ? 205.953 166.261 116.630 1.00 28.41 ? 174 GLU D CB 1 +ATOM 10920 C CG . GLU D 1 174 ? 205.963 165.315 117.804 1.00 40.29 ? 174 GLU D CG 1 +ATOM 10921 C CD . GLU D 1 174 ? 205.192 164.043 117.547 1.00 48.32 ? 174 GLU D CD 1 +ATOM 10922 O OE1 . GLU D 1 174 ? 204.446 163.984 116.550 1.00 50.88 ? 174 GLU D OE1 1 +ATOM 10923 O OE2 . GLU D 1 174 ? 205.348 163.089 118.334 1.00 46.15 ? 174 GLU D OE2 1 +ATOM 10924 N N . TRP D 1 175 ? 205.350 168.523 114.614 1.00 31.66 ? 175 TRP D N 1 +ATOM 10925 C CA . TRP D 1 175 ? 205.792 169.692 113.864 1.00 20.28 ? 175 TRP D CA 1 +ATOM 10926 C C . TRP D 1 175 ? 204.834 170.860 114.046 1.00 25.70 ? 175 TRP D C 1 +ATOM 10927 O O . TRP D 1 175 ? 205.266 172.008 114.185 1.00 32.77 ? 175 TRP D O 1 +ATOM 10928 C CB . TRP D 1 175 ? 205.926 169.337 112.384 1.00 15.63 ? 175 TRP D CB 1 +ATOM 10929 C CG . TRP D 1 175 ? 207.141 168.543 112.051 1.00 17.00 ? 175 TRP D CG 1 +ATOM 10930 C CD1 . TRP D 1 175 ? 208.267 168.426 112.797 1.00 26.38 ? 175 TRP D CD1 1 +ATOM 10931 C CD2 . TRP D 1 175 ? 207.353 167.748 110.878 1.00 24.15 ? 175 TRP D CD2 1 +ATOM 10932 N NE1 . TRP D 1 175 ? 209.173 167.612 112.164 1.00 26.62 ? 175 TRP D NE1 1 +ATOM 10933 C CE2 . TRP D 1 175 ? 208.632 167.182 110.983 1.00 21.65 ? 175 TRP D CE2 1 +ATOM 10934 C CE3 . TRP D 1 175 ? 206.584 167.461 109.750 1.00 25.28 ? 175 TRP D CE3 1 +ATOM 10935 C CZ2 . TRP D 1 175 ? 209.159 166.350 110.006 1.00 21.58 ? 175 TRP D CZ2 1 +ATOM 10936 C CZ3 . TRP D 1 175 ? 207.110 166.632 108.783 1.00 24.81 ? 175 TRP D CZ3 1 +ATOM 10937 C CH2 . TRP D 1 175 ? 208.382 166.087 108.915 1.00 17.12 ? 175 TRP D CH2 1 +ATOM 10938 N N . ALA D 1 176 ? 203.528 170.588 114.040 1.00 25.97 ? 176 ALA D N 1 +ATOM 10939 C CA . ALA D 1 176 ? 202.549 171.663 114.153 1.00 19.60 ? 176 ALA D CA 1 +ATOM 10940 C C . ALA D 1 176 ? 202.642 172.374 115.496 1.00 21.42 ? 176 ALA D C 1 +ATOM 10941 O O . ALA D 1 176 ? 202.580 173.604 115.557 1.00 36.91 ? 176 ALA D O 1 +ATOM 10942 C CB . ALA D 1 176 ? 201.144 171.107 113.937 1.00 21.96 ? 176 ALA D CB 1 +ATOM 10943 N N . ALA D 1 177 ? 202.795 171.619 116.585 1.00 22.24 ? 177 ALA D N 1 +ATOM 10944 C CA . ALA D 1 177 ? 202.751 172.216 117.916 1.00 21.82 ? 177 ALA D CA 1 +ATOM 10945 C C . ALA D 1 177 ? 204.031 172.975 118.238 1.00 30.30 ? 177 ALA D C 1 +ATOM 10946 O O . ALA D 1 177 ? 204.013 173.918 119.034 1.00 36.39 ? 177 ALA D O 1 +ATOM 10947 C CB . ALA D 1 177 ? 202.489 171.142 118.965 1.00 20.36 ? 177 ALA D CB 1 +ATOM 10948 N N . GLU D 1 178 ? 205.154 172.572 117.646 1.00 33.55 ? 178 GLU D N 1 +ATOM 10949 C CA . GLU D 1 178 ? 206.405 173.283 117.878 1.00 28.56 ? 178 GLU D CA 1 +ATOM 10950 C C . GLU D 1 178 ? 206.443 174.631 117.176 1.00 34.26 ? 178 GLU D C 1 +ATOM 10951 O O . GLU D 1 178 ? 207.316 175.447 117.481 1.00 44.32 ? 178 GLU D O 1 +ATOM 10952 C CB . GLU D 1 178 ? 207.590 172.432 117.431 1.00 26.00 ? 178 GLU D CB 1 +ATOM 10953 C CG . GLU D 1 178 ? 208.169 171.560 118.522 1.00 34.96 ? 178 GLU D CG 1 +ATOM 10954 C CD . GLU D 1 178 ? 209.248 170.636 118.014 1.00 41.13 ? 178 GLU D CD 1 +ATOM 10955 O OE1 . GLU D 1 178 ? 209.790 170.911 116.927 1.00 39.43 ? 178 GLU D OE1 1 +ATOM 10956 O OE2 . GLU D 1 178 ? 209.556 169.638 118.700 1.00 33.25 ? 178 GLU D OE2 1 +ATOM 10957 N N . ASP D 1 179 ? 205.528 174.881 116.246 1.00 40.79 ? 179 ASP D N 1 +ATOM 10958 C CA . ASP D 1 179 ? 205.431 176.165 115.569 1.00 36.05 ? 179 ASP D CA 1 +ATOM 10959 C C . ASP D 1 179 ? 204.458 177.120 116.242 1.00 34.64 ? 179 ASP D C 1 +ATOM 10960 O O . ASP D 1 179 ? 204.301 178.251 115.778 1.00 35.06 ? 179 ASP D O 1 +ATOM 10961 C CB . ASP D 1 179 ? 205.023 175.963 114.112 1.00 35.30 ? 179 ASP D CB 1 +ATOM 10962 C CG . ASP D 1 179 ? 205.358 177.152 113.251 1.00 45.62 ? 179 ASP D CG 1 +ATOM 10963 O OD1 . ASP D 1 179 ? 206.552 177.350 112.955 1.00 54.39 ? 179 ASP D OD1 1 +ATOM 10964 O OD2 . ASP D 1 179 ? 204.431 177.893 112.875 1.00 52.03 ? 179 ASP D OD2 1 +ATOM 10965 N N . LEU D 1 180 ? 203.794 176.694 117.314 1.00 26.96 ? 180 LEU D N 1 +ATOM 10966 C CA . LEU D 1 180 ? 202.952 177.583 118.093 1.00 30.00 ? 180 LEU D CA 1 +ATOM 10967 C C . LEU D 1 180 ? 203.562 177.967 119.429 1.00 31.87 ? 180 LEU D C 1 +ATOM 10968 O O . LEU D 1 180 ? 203.112 178.944 120.033 1.00 39.09 ? 180 LEU D O 1 +ATOM 10969 C CB . LEU D 1 180 ? 201.582 176.942 118.350 1.00 31.15 ? 180 LEU D CB 1 +ATOM 10970 C CG . LEU D 1 180 ? 200.731 176.489 117.167 1.00 28.70 ? 180 LEU D CG 1 +ATOM 10971 C CD1 . LEU D 1 180 ? 199.521 175.742 117.669 1.00 22.96 ? 180 LEU D CD1 1 +ATOM 10972 C CD2 . LEU D 1 180 ? 200.304 177.669 116.340 1.00 32.58 ? 180 LEU D CD2 1 +ATOM 10973 N N . GLY D 1 181 ? 204.572 177.240 119.894 1.00 27.94 ? 181 GLY D N 1 +ATOM 10974 C CA . GLY D 1 181 ? 205.120 177.440 121.214 1.00 20.29 ? 181 GLY D CA 1 +ATOM 10975 C C . GLY D 1 181 ? 204.485 176.605 122.300 1.00 36.05 ? 181 GLY D C 1 +ATOM 10976 O O . GLY D 1 181 ? 204.713 176.885 123.482 1.00 45.82 ? 181 GLY D O 1 +ATOM 10977 N N . ILE D 1 182 ? 203.695 175.594 121.944 1.00 33.97 ? 182 ILE D N 1 +ATOM 10978 C CA . ILE D 1 182 ? 203.023 174.746 122.917 1.00 32.07 ? 182 ILE D CA 1 +ATOM 10979 C C . ILE D 1 182 ? 203.923 173.562 123.254 1.00 37.04 ? 182 ILE D C 1 +ATOM 10980 O O . ILE D 1 182 ? 204.786 173.160 122.473 1.00 42.99 ? 182 ILE D O 1 +ATOM 10981 C CB . ILE D 1 182 ? 201.651 174.275 122.392 1.00 35.29 ? 182 ILE D CB 1 +ATOM 10982 C CG1 . ILE D 1 182 ? 200.912 175.428 121.724 1.00 37.92 ? 182 ILE D CG1 1 +ATOM 10983 C CG2 . ILE D 1 182 ? 200.787 173.747 123.514 1.00 32.08 ? 182 ILE D CG2 1 +ATOM 10984 C CD1 . ILE D 1 182 ? 200.534 176.532 122.671 1.00 35.65 ? 182 ILE D CD1 1 +ATOM 10985 N N . GLN D 1 183 ? 203.719 172.999 124.439 1.00 38.95 ? 183 GLN D N 1 +ATOM 10986 C CA . GLN D 1 183 ? 204.519 171.897 124.950 1.00 31.72 ? 183 GLN D CA 1 +ATOM 10987 C C . GLN D 1 183 ? 203.661 170.642 125.027 1.00 35.12 ? 183 GLN D C 1 +ATOM 10988 O O . GLN D 1 183 ? 202.603 170.654 125.659 1.00 41.82 ? 183 GLN D O 1 +ATOM 10989 C CB . GLN D 1 183 ? 205.070 172.240 126.333 1.00 37.69 ? 183 GLN D CB 1 +ATOM 10990 C CG . GLN D 1 183 ? 206.142 171.304 126.854 1.00 49.55 ? 183 GLN D CG 1 +ATOM 10991 C CD . GLN D 1 183 ? 207.501 171.603 126.261 1.00 54.24 ? 183 GLN D CD 1 +ATOM 10992 O OE1 . GLN D 1 183 ? 207.999 170.865 125.412 1.00 55.97 ? 183 GLN D OE1 1 +ATOM 10993 N NE2 . GLN D 1 183 ? 208.106 172.698 126.701 1.00 39.80 ? 183 GLN D NE2 1 +ATOM 10994 N N . LEU D 1 184 ? 204.123 169.564 124.398 1.00 38.84 ? 184 LEU D N 1 +ATOM 10995 C CA . LEU D 1 184 ? 203.466 168.264 124.451 1.00 32.65 ? 184 LEU D CA 1 +ATOM 10996 C C . LEU D 1 184 ? 204.293 167.299 125.289 1.00 40.90 ? 184 LEU D C 1 +ATOM 10997 O O . LEU D 1 184 ? 205.514 167.220 125.135 1.00 49.27 ? 184 LEU D O 1 +ATOM 10998 C CB . LEU D 1 184 ? 203.271 167.676 123.054 1.00 34.06 ? 184 LEU D CB 1 +ATOM 10999 C CG . LEU D 1 184 ? 202.301 168.335 122.077 1.00 39.04 ? 184 LEU D CG 1 +ATOM 11000 C CD1 . LEU D 1 184 ? 202.352 167.612 120.756 1.00 34.85 ? 184 LEU D CD1 1 +ATOM 11001 C CD2 . LEU D 1 184 ? 200.891 168.319 122.625 1.00 35.33 ? 184 LEU D CD2 1 +ATOM 11002 N N . PHE D 1 185 ? 203.620 166.567 126.170 1.00 38.13 ? 185 PHE D N 1 +ATOM 11003 C CA . PHE D 1 185 ? 204.240 165.550 127.006 1.00 34.42 ? 185 PHE D CA 1 +ATOM 11004 C C . PHE D 1 185 ? 204.012 164.187 126.368 1.00 38.71 ? 185 PHE D C 1 +ATOM 11005 O O . PHE D 1 185 ? 202.876 163.846 126.039 1.00 43.37 ? 185 PHE D O 1 +ATOM 11006 C CB . PHE D 1 185 ? 203.638 165.573 128.411 1.00 38.66 ? 185 PHE D CB 1 +ATOM 11007 C CG . PHE D 1 185 ? 203.843 166.869 129.153 1.00 52.29 ? 185 PHE D CG 1 +ATOM 11008 C CD1 . PHE D 1 185 ? 205.098 167.258 129.587 1.00 57.30 ? 185 PHE D CD1 1 +ATOM 11009 C CD2 . PHE D 1 185 ? 202.771 167.701 129.414 1.00 43.93 ? 185 PHE D CD2 1 +ATOM 11010 C CE1 . PHE D 1 185 ? 205.271 168.446 130.267 1.00 46.27 ? 185 PHE D CE1 1 +ATOM 11011 C CE2 . PHE D 1 185 ? 202.945 168.887 130.089 1.00 39.33 ? 185 PHE D CE2 1 +ATOM 11012 C CZ . PHE D 1 185 ? 204.193 169.258 130.516 1.00 41.08 ? 185 PHE D CZ 1 +ATOM 11013 N N . ASN D 1 186 ? 205.080 163.400 126.201 1.00 37.78 ? 186 ASN D N 1 +ATOM 11014 C CA . ASN D 1 186 ? 204.937 162.089 125.579 1.00 33.62 ? 186 ASN D CA 1 +ATOM 11015 C C . ASN D 1 186 ? 205.659 160.967 126.316 1.00 37.12 ? 186 ASN D C 1 +ATOM 11016 O O . ASN D 1 186 ? 205.799 159.877 125.758 1.00 45.27 ? 186 ASN D O 1 +ATOM 11017 C CB . ASN D 1 186 ? 205.402 162.123 124.120 1.00 31.43 ? 186 ASN D CB 1 +ATOM 11018 C CG . ASN D 1 186 ? 206.863 162.440 123.982 1.00 39.26 ? 186 ASN D CG 1 +ATOM 11019 O OD1 . ASN D 1 186 ? 207.441 163.125 124.818 1.00 42.13 ? 186 ASN D OD1 1 +ATOM 11020 N ND2 . ASN D 1 186 ? 207.473 161.950 122.916 1.00 38.77 ? 186 ASN D ND2 1 +ATOM 11021 N N . GLY D 1 187 ? 206.117 161.189 127.543 1.00 38.12 ? 187 GLY D N 1 +ATOM 11022 C CA . GLY D 1 187 ? 206.692 160.132 128.347 1.00 35.07 ? 187 GLY D CA 1 +ATOM 11023 C C . GLY D 1 187 ? 208.205 160.074 128.378 1.00 33.20 ? 187 GLY D C 1 +ATOM 11024 O O . GLY D 1 187 ? 208.753 159.262 129.125 1.00 31.37 ? 187 GLY D O 1 +ATOM 11025 N N . PHE D 1 188 ? 208.893 160.903 127.602 1.00 34.78 ? 188 PHE D N 1 +ATOM 11026 C CA . PHE D 1 188 ? 210.345 160.903 127.538 1.00 23.81 ? 188 PHE D CA 1 +ATOM 11027 C C . PHE D 1 188 ? 210.918 162.109 128.277 1.00 34.92 ? 188 PHE D C 1 +ATOM 11028 O O . PHE D 1 188 ? 210.205 163.057 128.606 1.00 45.64 ? 188 PHE D O 1 +ATOM 11029 C CB . PHE D 1 188 ? 210.815 160.902 126.085 1.00 21.67 ? 188 PHE D CB 1 +ATOM 11030 C CG . PHE D 1 188 ? 210.660 159.581 125.392 1.00 28.21 ? 188 PHE D CG 1 +ATOM 11031 C CD1 . PHE D 1 188 ? 209.413 159.096 125.059 1.00 33.98 ? 188 PHE D CD1 1 +ATOM 11032 C CD2 . PHE D 1 188 ? 211.764 158.830 125.058 1.00 35.66 ? 188 PHE D CD2 1 +ATOM 11033 C CE1 . PHE D 1 188 ? 209.275 157.887 124.413 1.00 36.47 ? 188 PHE D CE1 1 +ATOM 11034 C CE2 . PHE D 1 188 ? 211.626 157.622 124.414 1.00 34.72 ? 188 PHE D CE2 1 +ATOM 11035 C CZ . PHE D 1 188 ? 210.381 157.151 124.099 1.00 30.73 ? 188 PHE D CZ 1 +ATOM 11036 N N . SER D 1 189 ? 212.221 162.058 128.551 1.00 28.46 ? 189 SER D N 1 +ATOM 11037 C CA . SER D 1 189 ? 212.886 163.150 129.252 1.00 28.75 ? 189 SER D CA 1 +ATOM 11038 C C . SER D 1 189 ? 214.381 163.115 128.960 1.00 27.93 ? 189 SER D C 1 +ATOM 11039 O O . SER D 1 189 ? 214.974 162.042 128.846 1.00 40.61 ? 189 SER D O 1 +ATOM 11040 C CB . SER D 1 189 ? 212.632 163.065 130.757 1.00 26.47 ? 189 SER D CB 1 +ATOM 11041 O OG . SER D 1 189 ? 213.222 164.149 131.443 1.00 40.32 ? 189 SER D OG 1 +ATOM 11042 N N . GLY D 1 190 ? 214.983 164.295 128.855 1.00 21.14 ? 190 GLY D N 1 +ATOM 11043 C CA . GLY D 1 190 ? 216.402 164.434 128.599 1.00 19.93 ? 190 GLY D CA 1 +ATOM 11044 C C . GLY D 1 190 ? 216.693 164.854 127.168 1.00 22.13 ? 190 GLY D C 1 +ATOM 11045 O O . GLY D 1 190 ? 215.846 164.790 126.279 1.00 42.89 ? 190 GLY D O 1 +ATOM 11046 N N . LEU D 1 191 ? 217.925 165.316 126.945 1.00 24.94 ? 191 LEU D N 1 +ATOM 11047 C CA . LEU D 1 191 ? 218.362 165.691 125.602 1.00 27.28 ? 191 LEU D CA 1 +ATOM 11048 C C . LEU D 1 191 ? 219.541 164.859 125.119 1.00 30.31 ? 191 LEU D C 1 +ATOM 11049 O O . LEU D 1 191 ? 219.475 164.290 124.027 1.00 33.03 ? 191 LEU D O 1 +ATOM 11050 C CB . LEU D 1 191 ? 218.713 167.182 125.546 1.00 28.19 ? 191 LEU D CB 1 +ATOM 11051 C CG . LEU D 1 191 ? 219.384 167.656 124.254 1.00 26.59 ? 191 LEU D CG 1 +ATOM 11052 C CD1 . LEU D 1 191 ? 218.461 167.453 123.078 1.00 24.90 ? 191 LEU D CD1 1 +ATOM 11053 C CD2 . LEU D 1 191 ? 219.781 169.103 124.348 1.00 23.89 ? 191 LEU D CD2 1 +ATOM 11054 N N . HIS D 1 192 ? 220.627 164.779 125.890 1.00 26.43 ? 192 HIS D N 1 +ATOM 11055 C CA . HIS D 1 192 ? 221.803 164.046 125.428 1.00 21.38 ? 192 HIS D CA 1 +ATOM 11056 C C . HIS D 1 192 ? 221.585 162.541 125.493 1.00 30.20 ? 192 HIS D C 1 +ATOM 11057 O O . HIS D 1 192 ? 222.106 161.804 124.649 1.00 26.74 ? 192 HIS D O 1 +ATOM 11058 C CB . HIS D 1 192 ? 223.029 164.463 126.238 1.00 25.39 ? 192 HIS D CB 1 +ATOM 11059 C CG . HIS D 1 192 ? 223.331 165.927 126.158 1.00 28.51 ? 192 HIS D CG 1 +ATOM 11060 N ND1 . HIS D 1 192 ? 223.945 166.504 125.069 1.00 26.97 ? 192 HIS D ND1 1 +ATOM 11061 C CD2 . HIS D 1 192 ? 223.084 166.934 127.027 1.00 34.65 ? 192 HIS D CD2 1 +ATOM 11062 C CE1 . HIS D 1 192 ? 224.068 167.803 125.273 1.00 26.84 ? 192 HIS D CE1 1 +ATOM 11063 N NE2 . HIS D 1 192 ? 223.549 168.090 126.451 1.00 27.95 ? 192 HIS D NE2 1 +ATOM 11064 N N . THR D 1 193 ? 220.823 162.068 126.478 1.00 37.30 ? 193 THR D N 1 +ATOM 11065 C CA . THR D 1 193 ? 220.338 160.688 126.517 1.00 32.44 ? 193 THR D CA 1 +ATOM 11066 C C . THR D 1 193 ? 218.862 160.752 126.900 1.00 35.80 ? 193 THR D C 1 +ATOM 11067 O O . THR D 1 193 ? 218.528 160.954 128.069 1.00 37.93 ? 193 THR D O 1 +ATOM 11068 C CB . THR D 1 193 ? 221.135 159.831 127.490 1.00 37.38 ? 193 THR D CB 1 +ATOM 11069 O OG1 . THR D 1 193 ? 222.533 160.078 127.309 1.00 43.46 ? 193 THR D OG1 1 +ATOM 11070 C CG2 . THR D 1 193 ? 220.871 158.365 127.237 1.00 34.76 ? 193 THR D CG2 1 +ATOM 11071 N N . ARG D 1 194 ? 217.991 160.581 125.909 1.00 33.27 ? 194 ARG D N 1 +ATOM 11072 C CA . ARG D 1 194 ? 216.546 160.688 126.076 1.00 21.82 ? 194 ARG D CA 1 +ATOM 11073 C C . ARG D 1 194 ? 215.961 159.308 126.365 1.00 26.98 ? 194 ARG D C 1 +ATOM 11074 O O . ARG D 1 194 ? 216.196 158.363 125.609 1.00 37.68 ? 194 ARG D O 1 +ATOM 11075 C CB . ARG D 1 194 ? 215.942 161.305 124.812 1.00 25.23 ? 194 ARG D CB 1 +ATOM 11076 C CG . ARG D 1 194 ? 214.435 161.388 124.761 1.00 31.03 ? 194 ARG D CG 1 +ATOM 11077 C CD . ARG D 1 194 ? 213.876 162.434 125.671 1.00 32.07 ? 194 ARG D CD 1 +ATOM 11078 N NE . ARG D 1 194 ? 213.932 163.793 125.152 1.00 29.86 ? 194 ARG D NE 1 +ATOM 11079 C CZ . ARG D 1 194 ? 212.902 164.431 124.614 1.00 32.27 ? 194 ARG D CZ 1 +ATOM 11080 N NH1 . ARG D 1 194 ? 211.744 163.831 124.412 1.00 27.40 ? 194 ARG D NH1 1 +ATOM 11081 N NH2 . ARG D 1 194 ? 213.033 165.710 124.286 1.00 43.50 ? 194 ARG D NH2 1 +ATOM 11082 N N . GLN D 1 195 ? 215.195 159.193 127.452 1.00 33.03 ? 195 GLN D N 1 +ATOM 11083 C CA . GLN D 1 195 ? 214.703 157.908 127.935 1.00 30.22 ? 195 GLN D CA 1 +ATOM 11084 C C . GLN D 1 195 ? 213.239 157.992 128.343 1.00 37.42 ? 195 GLN D C 1 +ATOM 11085 O O . GLN D 1 195 ? 212.725 159.060 128.673 1.00 46.92 ? 195 GLN D O 1 +ATOM 11086 C CB . GLN D 1 195 ? 215.516 157.410 129.128 1.00 38.10 ? 195 GLN D CB 1 +ATOM 11087 C CG . GLN D 1 195 ? 216.671 156.522 128.758 1.00 40.76 ? 195 GLN D CG 1 +ATOM 11088 C CD . GLN D 1 195 ? 217.203 155.767 129.943 1.00 45.04 ? 195 GLN D CD 1 +ATOM 11089 O OE1 . GLN D 1 195 ? 216.446 155.369 130.826 1.00 48.01 ? 195 GLN D OE1 1 +ATOM 11090 N NE2 . GLN D 1 195 ? 218.512 155.559 129.973 1.00 49.59 ? 195 GLN D NE2 1 +ATOM 11091 N N . PHE D 1 196 ? 212.590 156.830 128.359 1.00 35.98 ? 196 PHE D N 1 +ATOM 11092 C CA . PHE D 1 196 ? 211.160 156.698 128.612 1.00 29.92 ? 196 PHE D CA 1 +ATOM 11093 C C . PHE D 1 196 ? 210.903 156.412 130.086 1.00 33.53 ? 196 PHE D C 1 +ATOM 11094 O O . PHE D 1 196 ? 211.465 155.466 130.645 1.00 46.18 ? 196 PHE D O 1 +ATOM 11095 C CB . PHE D 1 196 ? 210.582 155.577 127.744 1.00 32.24 ? 196 PHE D CB 1 +ATOM 11096 C CG . PHE D 1 196 ? 209.130 155.289 127.992 1.00 38.59 ? 196 PHE D CG 1 +ATOM 11097 C CD1 . PHE D 1 196 ? 208.140 156.078 127.439 1.00 44.35 ? 196 PHE D CD1 1 +ATOM 11098 C CD2 . PHE D 1 196 ? 208.754 154.205 128.759 1.00 37.61 ? 196 PHE D CD2 1 +ATOM 11099 C CE1 . PHE D 1 196 ? 206.812 155.800 127.664 1.00 40.19 ? 196 PHE D CE1 1 +ATOM 11100 C CE2 . PHE D 1 196 ? 207.429 153.924 128.983 1.00 36.07 ? 196 PHE D CE2 1 +ATOM 11101 C CZ . PHE D 1 196 ? 206.459 154.722 128.439 1.00 37.76 ? 196 PHE D CZ 1 +ATOM 11102 N N . TYR D 1 197 ? 210.050 157.223 130.709 1.00 41.33 ? 197 TYR D N 1 +ATOM 11103 C CA . TYR D 1 197 ? 209.660 157.039 132.105 1.00 41.34 ? 197 TYR D CA 1 +ATOM 11104 C C . TYR D 1 197 ? 208.139 157.063 132.177 1.00 48.14 ? 197 TYR D C 1 +ATOM 11105 O O . TYR D 1 197 ? 207.528 158.109 131.884 1.00 53.67 ? 197 TYR D O 1 +ATOM 11106 C CB . TYR D 1 197 ? 210.238 158.132 133.006 1.00 44.89 ? 197 TYR D CB 1 +ATOM 11107 C CG . TYR D 1 197 ? 211.741 158.145 133.146 1.00 49.43 ? 197 TYR D CG 1 +ATOM 11108 C CD1 . TYR D 1 197 ? 212.406 157.156 133.853 1.00 47.11 ? 197 TYR D CD1 1 +ATOM 11109 C CD2 . TYR D 1 197 ? 212.495 159.161 132.579 1.00 48.75 ? 197 TYR D CD2 1 +ATOM 11110 C CE1 . TYR D 1 197 ? 213.776 157.175 133.980 1.00 44.08 ? 197 TYR D CE1 1 +ATOM 11111 C CE2 . TYR D 1 197 ? 213.861 159.186 132.701 1.00 48.85 ? 197 TYR D CE2 1 +ATOM 11112 C CZ . TYR D 1 197 ? 214.496 158.194 133.401 1.00 49.21 ? 197 TYR D CZ 1 +ATOM 11113 O OH . TYR D 1 197 ? 215.863 158.228 133.521 1.00 54.29 ? 197 TYR D OH 1 +ATOM 11114 N N . PRO D 1 198 ? 207.483 155.972 132.571 1.00 46.98 ? 198 PRO D N 1 +ATOM 11115 C CA . PRO D 1 198 ? 206.016 156.007 132.690 1.00 47.03 ? 198 PRO D CA 1 +ATOM 11116 C C . PRO D 1 198 ? 205.498 156.973 133.745 1.00 49.28 ? 198 PRO D C 1 +ATOM 11117 O O . PRO D 1 198 ? 204.322 157.347 133.689 1.00 53.58 ? 198 PRO D O 1 +ATOM 11118 C CB . PRO D 1 198 ? 205.656 154.556 133.035 1.00 49.09 ? 198 PRO D CB 1 +ATOM 11119 C CG . PRO D 1 198 ? 206.897 153.971 133.580 1.00 49.86 ? 198 PRO D CG 1 +ATOM 11120 C CD . PRO D 1 198 ? 208.029 154.641 132.872 1.00 48.65 ? 198 PRO D CD 1 +ATOM 11121 N N . GLN D 1 199 ? 206.323 157.385 134.709 1.00 47.51 ? 199 GLN D N 1 +ATOM 11122 C CA . GLN D 1 199 ? 205.850 158.311 135.731 1.00 44.95 ? 199 GLN D CA 1 +ATOM 11123 C C . GLN D 1 199 ? 205.659 159.719 135.193 1.00 47.90 ? 199 GLN D C 1 +ATOM 11124 O O . GLN D 1 199 ? 204.968 160.522 135.824 1.00 51.38 ? 199 GLN D O 1 +ATOM 11125 C CB . GLN D 1 199 ? 206.826 158.363 136.905 1.00 46.96 ? 199 GLN D CB 1 +ATOM 11126 C CG . GLN D 1 199 ? 207.025 157.048 137.618 1.00 55.43 ? 199 GLN D CG 1 +ATOM 11127 C CD . GLN D 1 199 ? 208.228 156.299 137.099 1.00 55.60 ? 199 GLN D CD 1 +ATOM 11128 O OE1 . GLN D 1 199 ? 209.257 156.898 136.792 1.00 55.06 ? 199 GLN D OE1 1 +ATOM 11129 N NE2 . GLN D 1 199 ? 208.108 154.982 136.995 1.00 50.83 ? 199 GLN D NE2 1 +ATOM 11130 N N . ASN D 1 200 ? 206.247 160.033 134.056 1.00 43.27 ? 200 ASN D N 1 +ATOM 11131 C CA . ASN D 1 200 ? 206.188 161.374 133.495 1.00 46.00 ? 200 ASN D CA 1 +ATOM 11132 C C . ASN D 1 200 ? 204.816 161.742 132.970 1.00 51.89 ? 200 ASN D C 1 +ATOM 11133 O O . ASN D 1 200 ? 204.723 162.765 132.287 1.00 54.53 ? 200 ASN D O 1 +ATOM 11134 C CB . ASN D 1 200 ? 207.219 161.512 132.375 1.00 51.05 ? 200 ASN D CB 1 +ATOM 11135 C CG . ASN D 1 200 ? 208.633 161.679 132.894 1.00 52.19 ? 200 ASN D CG 1 +ATOM 11136 O OD1 . ASN D 1 200 ? 208.848 162.176 133.996 1.00 50.21 ? 200 ASN D OD1 1 +ATOM 11137 N ND2 . ASN D 1 200 ? 209.606 161.266 132.094 1.00 50.21 ? 200 ASN D ND2 1 +ATOM 11138 N N . PHE D 1 201 ? 203.761 160.970 133.227 1.00 50.61 ? 201 PHE D N 1 +ATOM 11139 C CA . PHE D 1 201 ? 202.417 161.289 132.765 1.00 44.29 ? 201 PHE D CA 1 +ATOM 11140 C C . PHE D 1 201 ? 201.560 161.926 133.851 1.00 47.44 ? 201 PHE D C 1 +ATOM 11141 O O . PHE D 1 201 ? 200.345 162.044 133.673 1.00 50.47 ? 201 PHE D O 1 +ATOM 11142 C CB . PHE D 1 201 ? 201.724 160.030 132.232 1.00 45.38 ? 201 PHE D CB 1 +ATOM 11143 C CG . PHE D 1 201 ? 202.023 159.733 130.783 1.00 45.21 ? 201 PHE D CG 1 +ATOM 11144 C CD1 . PHE D 1 201 ? 201.757 160.664 129.799 1.00 39.93 ? 201 PHE D CD1 1 +ATOM 11145 C CD2 . PHE D 1 201 ? 202.543 158.512 130.409 1.00 41.34 ? 201 PHE D CD2 1 +ATOM 11146 C CE1 . PHE D 1 201 ? 202.020 160.387 128.478 1.00 36.74 ? 201 PHE D CE1 1 +ATOM 11147 C CE2 . PHE D 1 201 ? 202.811 158.236 129.088 1.00 37.60 ? 201 PHE D CE2 1 +ATOM 11148 C CZ . PHE D 1 201 ? 202.548 159.170 128.124 1.00 32.00 ? 201 PHE D CZ 1 +ATOM 11149 N N . ASP D 1 202 ? 202.155 162.335 134.969 1.00 62.82 ? 202 ASP D N 1 +ATOM 11150 C CA . ASP D 1 202 ? 201.426 162.929 136.085 1.00 63.05 ? 202 ASP D CA 1 +ATOM 11151 C C . ASP D 1 202 ? 202.020 164.274 136.480 1.00 66.80 ? 202 ASP D C 1 +ATOM 11152 O O . ASP D 1 202 ? 202.101 164.607 137.664 1.00 71.47 ? 202 ASP D O 1 +ATOM 11153 C CB . ASP D 1 202 ? 201.410 161.996 137.293 1.00 62.73 ? 202 ASP D CB 1 +ATOM 11154 C CG . ASP D 1 202 ? 200.647 160.717 137.037 1.00 67.32 ? 202 ASP D CG 1 +ATOM 11155 O OD1 . ASP D 1 202 ? 199.484 160.797 136.597 1.00 72.09 ? 202 ASP D OD1 1 +ATOM 11156 O OD2 . ASP D 1 202 ? 201.204 159.629 137.297 1.00 65.62 ? 202 ASP D OD2 1 +ATOM 11157 N N . LEU D 1 203 ? 202.436 165.077 135.503 1.00 64.00 ? 203 LEU D N 1 +ATOM 11158 C CA . LEU D 1 203 ? 203.060 166.363 135.772 1.00 58.48 ? 203 LEU D CA 1 +ATOM 11159 C C . LEU D 1 203 ? 202.343 167.460 134.999 1.00 62.10 ? 203 LEU D C 1 +ATOM 11160 O O . LEU D 1 203 ? 201.801 167.225 133.918 1.00 69.98 ? 203 LEU D O 1 +ATOM 11161 C CB . LEU D 1 203 ? 204.542 166.351 135.396 1.00 59.54 ? 203 LEU D CB 1 +ATOM 11162 C CG . LEU D 1 203 ? 205.418 165.324 136.115 1.00 59.58 ? 203 LEU D CG 1 +ATOM 11163 C CD1 . LEU D 1 203 ? 206.847 165.405 135.620 1.00 61.61 ? 203 LEU D CD1 1 +ATOM 11164 C CD2 . LEU D 1 203 ? 205.363 165.495 137.618 1.00 58.59 ? 203 LEU D CD2 1 +ATOM 11165 N N . ALA D 1 204 ? 202.349 168.666 135.566 1.00 57.40 ? 204 ALA D N 1 +ATOM 11166 C CA . ALA D 1 204 ? 201.727 169.822 134.936 1.00 58.45 ? 204 ALA D CA 1 +ATOM 11167 C C . ALA D 1 204 ? 202.508 171.072 135.311 1.00 59.67 ? 204 ALA D C 1 +ATOM 11168 O O . ALA D 1 204 ? 203.127 171.138 136.375 1.00 64.12 ? 204 ALA D O 1 +ATOM 11169 C CB . ALA D 1 204 ? 200.260 169.961 135.352 1.00 62.88 ? 204 ALA D CB 1 +ATOM 11170 N N . PHE D 1 205 ? 202.468 172.074 134.433 1.00 61.50 ? 205 PHE D N 1 +ATOM 11171 C CA . PHE D 1 205 ? 203.203 173.299 134.707 1.00 64.05 ? 205 PHE D CA 1 +ATOM 11172 C C . PHE D 1 205 ? 202.548 174.109 135.820 1.00 66.12 ? 205 PHE D C 1 +ATOM 11173 O O . PHE D 1 205 ? 201.438 173.827 136.276 1.00 68.58 ? 205 PHE D O 1 +ATOM 11174 C CB . PHE D 1 205 ? 203.337 174.187 133.471 1.00 60.70 ? 205 PHE D CB 1 +ATOM 11175 C CG . PHE D 1 205 ? 204.230 173.633 132.407 1.00 63.79 ? 205 PHE D CG 1 +ATOM 11176 C CD1 . PHE D 1 205 ? 205.604 173.739 132.525 1.00 58.28 ? 205 PHE D CD1 1 +ATOM 11177 C CD2 . PHE D 1 205 ? 203.707 173.101 131.250 1.00 66.18 ? 205 PHE D CD2 1 +ATOM 11178 C CE1 . PHE D 1 205 ? 206.435 173.256 131.548 1.00 57.45 ? 205 PHE D CE1 1 +ATOM 11179 C CE2 . PHE D 1 205 ? 204.539 172.625 130.262 1.00 67.04 ? 205 PHE D CE2 1 +ATOM 11180 C CZ . PHE D 1 205 ? 205.904 172.707 130.413 1.00 63.45 ? 205 PHE D CZ 1 +ATOM 11181 N N . ARG D 1 206 ? 203.267 175.149 136.241 1.00 72.23 ? 206 ARG D N 1 +ATOM 11182 C CA . ARG D 1 206 ? 202.862 176.041 137.318 1.00 74.50 ? 206 ARG D CA 1 +ATOM 11183 C C . ARG D 1 206 ? 203.739 177.284 137.316 1.00 75.39 ? 206 ARG D C 1 +ATOM 11184 O O . ARG D 1 206 ? 204.959 177.185 137.161 1.00 77.28 ? 206 ARG D O 1 +ATOM 11185 C CB . ARG D 1 206 ? 202.950 175.326 138.665 1.00 72.42 ? 206 ARG D CB 1 +ATOM 11186 C CG . ARG D 1 206 ? 202.643 176.204 139.852 1.00 72.56 ? 206 ARG D CG 1 +ATOM 11187 C CD . ARG D 1 206 ? 202.617 175.398 141.127 1.00 73.29 ? 206 ARG D CD 1 +ATOM 11188 N NE . ARG D 1 206 ? 203.936 174.906 141.500 1.00 76.90 ? 206 ARG D NE 1 +ATOM 11189 C CZ . ARG D 1 206 ? 204.818 175.587 142.218 1.00 80.40 ? 206 ARG D CZ 1 +ATOM 11190 N NH1 . ARG D 1 206 ? 204.570 176.820 142.626 1.00 79.31 ? 206 ARG D NH1 1 +ATOM 11191 N NH2 . ARG D 1 206 ? 205.976 175.014 142.537 1.00 74.25 ? 206 ARG D NH2 1 +ATOM 11192 N N . ASN D 1 207 ? 203.138 178.456 137.485 1.00 84.76 ? 207 ASN D N 1 +ATOM 11193 C CA . ASN D 1 207 ? 203.888 179.704 137.522 1.00 84.60 ? 207 ASN D CA 1 +ATOM 11194 C C . ASN D 1 207 ? 204.229 180.057 138.965 1.00 83.85 ? 207 ASN D C 1 +ATOM 11195 O O . ASN D 1 207 ? 203.391 179.934 139.862 1.00 84.29 ? 207 ASN D O 1 +ATOM 11196 C CB . ASN D 1 207 ? 203.088 180.831 136.864 1.00 83.56 ? 207 ASN D CB 1 +ATOM 11197 C CG . ASN D 1 207 ? 203.874 182.125 136.757 1.00 84.97 ? 207 ASN D CG 1 +ATOM 11198 O OD1 . ASN D 1 207 ? 204.151 182.783 137.757 1.00 84.80 ? 207 ASN D OD1 1 +ATOM 11199 N ND2 . ASN D 1 207 ? 204.238 182.495 135.536 1.00 86.24 ? 207 ASN D ND2 1 +ATOM 11200 N N . VAL D 1 208 ? 205.472 180.496 139.185 1.00 87.07 ? 208 VAL D N 1 +ATOM 11201 C CA . VAL D 1 208 ? 205.950 180.742 140.544 1.00 90.27 ? 208 VAL D CA 1 +ATOM 11202 C C . VAL D 1 208 ? 205.668 182.153 141.035 1.00 90.44 ? 208 VAL D C 1 +ATOM 11203 O O . VAL D 1 208 ? 205.754 182.402 142.247 1.00 92.07 ? 208 VAL D O 1 +ATOM 11204 C CB . VAL D 1 208 ? 207.462 180.464 140.672 1.00 90.10 ? 208 VAL D CB 1 +ATOM 11205 C CG1 . VAL D 1 208 ? 207.742 178.982 140.511 1.00 86.43 ? 208 VAL D CG1 1 +ATOM 11206 C CG2 . VAL D 1 208 ? 208.241 181.269 139.650 1.00 88.83 ? 208 VAL D CG2 1 +ATOM 11207 N N . ASN D 1 209 ? 205.348 183.088 140.140 1.00 95.74 ? 209 ASN D N 1 +ATOM 11208 C CA . ASN D 1 209 ? 204.981 184.430 140.582 1.00 97.39 ? 209 ASN D CA 1 +ATOM 11209 C C . ASN D 1 209 ? 203.676 184.410 141.370 1.00 98.16 ? 209 ASN D C 1 +ATOM 11210 O O . ASN D 1 209 ? 203.544 185.113 142.379 1.00 98.93 ? 209 ASN D O 1 +ATOM 11211 C CB . ASN D 1 209 ? 204.878 185.368 139.381 1.00 97.88 ? 209 ASN D CB 1 +ATOM 11212 C CG . ASN D 1 209 ? 206.223 185.943 138.975 1.00 97.93 ? 209 ASN D CG 1 +ATOM 11213 O OD1 . ASN D 1 209 ? 207.272 185.469 139.415 1.00 97.86 ? 209 ASN D OD1 1 +ATOM 11214 N ND2 . ASN D 1 209 ? 206.200 186.960 138.121 1.00 94.44 ? 209 ASN D ND2 1 +ATOM 11215 N N . ALA D 1 210 ? 202.706 183.615 140.920 1.00 107.76 ? 210 ALA D N 1 +ATOM 11216 C CA . ALA D 1 210 ? 201.471 183.350 141.656 1.00 109.70 ? 210 ALA D CA 1 +ATOM 11217 C C . ALA D 1 210 ? 200.728 184.624 142.046 1.00 110.95 ? 210 ALA D C 1 +ATOM 11218 O O . ALA D 1 210 ? 200.043 184.665 143.069 1.00 110.43 ? 210 ALA D O 1 +ATOM 11219 C CB . ALA D 1 210 ? 201.769 182.516 142.894 1.00 109.42 ? 210 ALA D CB 1 +ATOM 11220 N N . GLY D 1 217 ? 203.526 180.413 130.979 1.00 81.17 ? 217 GLY D N 1 +ATOM 11221 C CA . GLY D 1 217 ? 203.218 179.607 129.815 1.00 78.14 ? 217 GLY D CA 1 +ATOM 11222 C C . GLY D 1 217 ? 202.597 178.272 130.153 1.00 78.09 ? 217 GLY D C 1 +ATOM 11223 O O . GLY D 1 217 ? 203.216 177.230 129.962 1.00 73.49 ? 217 GLY D O 1 +ATOM 11224 N N . HIS D 1 218 ? 201.371 178.298 130.662 1.00 74.47 ? 218 HIS D N 1 +ATOM 11225 C CA . HIS D 1 218 ? 200.665 177.070 131.022 1.00 77.31 ? 218 HIS D CA 1 +ATOM 11226 C C . HIS D 1 218 ? 199.587 176.705 129.997 1.00 73.29 ? 218 HIS D C 1 +ATOM 11227 O O . HIS D 1 218 ? 198.411 176.538 130.305 1.00 70.21 ? 218 HIS D O 1 +ATOM 11228 C CB . HIS D 1 218 ? 200.108 177.179 132.440 1.00 75.59 ? 218 HIS D CB 1 +ATOM 11229 C CG . HIS D 1 218 ? 199.213 178.354 132.664 1.00 76.53 ? 218 HIS D CG 1 +ATOM 11230 N ND1 . HIS D 1 218 ? 199.666 179.653 132.599 1.00 75.56 ? 218 HIS D ND1 1 +ATOM 11231 C CD2 . HIS D 1 218 ? 197.904 178.428 133.003 1.00 76.94 ? 218 HIS D CD2 1 +ATOM 11232 C CE1 . HIS D 1 218 ? 198.670 180.478 132.863 1.00 77.11 ? 218 HIS D CE1 1 +ATOM 11233 N NE2 . HIS D 1 218 ? 197.589 179.760 133.111 1.00 79.09 ? 218 HIS D NE2 1 +ATOM 11234 N N . TYR D 1 219 ? 200.029 176.573 128.749 1.00 65.11 ? 219 TYR D N 1 +ATOM 11235 C CA . TYR D 1 219 ? 199.434 175.673 127.770 1.00 60.88 ? 219 TYR D CA 1 +ATOM 11236 C C . TYR D 1 219 ? 200.283 174.418 127.653 1.00 65.25 ? 219 TYR D C 1 +ATOM 11237 O O . TYR D 1 219 ? 201.506 174.502 127.502 1.00 69.19 ? 219 TYR D O 1 +ATOM 11238 C CB . TYR D 1 219 ? 199.279 176.314 126.388 1.00 63.77 ? 219 TYR D CB 1 +ATOM 11239 C CG . TYR D 1 219 ? 198.248 177.409 126.236 1.00 65.26 ? 219 TYR D CG 1 +ATOM 11240 C CD1 . TYR D 1 219 ? 197.267 177.613 127.193 1.00 63.71 ? 219 TYR D CD1 1 +ATOM 11241 C CD2 . TYR D 1 219 ? 198.218 178.197 125.093 1.00 69.17 ? 219 TYR D CD2 1 +ATOM 11242 C CE1 . TYR D 1 219 ? 196.297 178.591 127.023 1.00 62.71 ? 219 TYR D CE1 1 +ATOM 11243 C CE2 . TYR D 1 219 ? 197.261 179.181 124.923 1.00 68.95 ? 219 TYR D CE2 1 +ATOM 11244 C CZ . TYR D 1 219 ? 196.305 179.374 125.890 1.00 65.46 ? 219 TYR D CZ 1 +ATOM 11245 O OH . TYR D 1 219 ? 195.356 180.352 125.714 1.00 62.96 ? 219 TYR D OH 1 +ATOM 11246 N N . HIS D 1 220 ? 199.630 173.263 127.750 1.00 40.77 ? 220 HIS D N 1 +ATOM 11247 C CA . HIS D 1 220 ? 200.277 171.966 127.632 1.00 37.93 ? 220 HIS D CA 1 +ATOM 11248 C C . HIS D 1 220 ? 199.207 170.929 127.321 1.00 43.32 ? 220 HIS D C 1 +ATOM 11249 O O . HIS D 1 220 ? 198.018 171.155 127.555 1.00 48.44 ? 220 HIS D O 1 +ATOM 11250 C CB . HIS D 1 220 ? 201.049 171.605 128.906 1.00 36.95 ? 220 HIS D CB 1 +ATOM 11251 C CG . HIS D 1 220 ? 200.194 171.520 130.132 1.00 43.02 ? 220 HIS D CG 1 +ATOM 11252 N ND1 . HIS D 1 220 ? 199.661 172.632 130.745 1.00 48.15 ? 220 HIS D ND1 1 +ATOM 11253 C CD2 . HIS D 1 220 ? 199.780 170.456 130.860 1.00 43.74 ? 220 HIS D CD2 1 +ATOM 11254 C CE1 . HIS D 1 220 ? 198.953 172.259 131.795 1.00 45.17 ? 220 HIS D CE1 1 +ATOM 11255 N NE2 . HIS D 1 220 ? 199.007 170.942 131.885 1.00 43.56 ? 220 HIS D NE2 1 +ATOM 11256 N N . ALA D 1 221 ? 199.643 169.792 126.786 1.00 40.28 ? 221 ALA D N 1 +ATOM 11257 C CA . ALA D 1 221 ? 198.746 168.701 126.435 1.00 30.44 ? 221 ALA D CA 1 +ATOM 11258 C C . ALA D 1 221 ? 199.523 167.393 126.511 1.00 37.08 ? 221 ALA D C 1 +ATOM 11259 O O . ALA D 1 221 ? 200.699 167.371 126.873 1.00 43.77 ? 221 ALA D O 1 +ATOM 11260 C CB . ALA D 1 221 ? 198.139 168.913 125.049 1.00 26.34 ? 221 ALA D CB 1 +ATOM 11261 N N . TYR D 1 222 ? 198.856 166.296 126.155 1.00 32.71 ? 222 TYR D N 1 +ATOM 11262 C CA . TYR D 1 222 ? 199.443 164.964 126.199 1.00 28.52 ? 222 TYR D CA 1 +ATOM 11263 C C . TYR D 1 222 ? 199.260 164.281 124.854 1.00 24.62 ? 222 TYR D C 1 +ATOM 11264 O O . TYR D 1 222 ? 198.279 164.524 124.154 1.00 40.42 ? 222 TYR D O 1 +ATOM 11265 C CB . TYR D 1 222 ? 198.807 164.123 127.306 1.00 31.57 ? 222 TYR D CB 1 +ATOM 11266 C CG . TYR D 1 222 ? 199.056 164.667 128.691 1.00 35.65 ? 222 TYR D CG 1 +ATOM 11267 C CD1 . TYR D 1 222 ? 200.245 164.410 129.353 1.00 40.04 ? 222 TYR D CD1 1 +ATOM 11268 C CD2 . TYR D 1 222 ? 198.108 165.445 129.333 1.00 33.83 ? 222 TYR D CD2 1 +ATOM 11269 C CE1 . TYR D 1 222 ? 200.484 164.914 130.610 1.00 38.44 ? 222 TYR D CE1 1 +ATOM 11270 C CE2 . TYR D 1 222 ? 198.338 165.953 130.595 1.00 40.70 ? 222 TYR D CE2 1 +ATOM 11271 C CZ . TYR D 1 222 ? 199.530 165.683 131.227 1.00 42.36 ? 222 TYR D CZ 1 +ATOM 11272 O OH . TYR D 1 222 ? 199.770 166.184 132.483 1.00 36.16 ? 222 TYR D OH 1 +ATOM 11273 N N . LEU D 1 223 ? 200.214 163.429 124.488 1.00 12.83 ? 223 LEU D N 1 +ATOM 11274 C CA . LEU D 1 223 ? 200.168 162.710 123.219 1.00 18.65 ? 223 LEU D CA 1 +ATOM 11275 C C . LEU D 1 223 ? 200.540 161.252 123.446 1.00 32.15 ? 223 LEU D C 1 +ATOM 11276 O O . LEU D 1 223 ? 201.646 160.957 123.906 1.00 36.94 ? 223 LEU D O 1 +ATOM 11277 C CB . LEU D 1 223 ? 201.101 163.347 122.191 1.00 13.84 ? 223 LEU D CB 1 +ATOM 11278 C CG . LEU D 1 223 ? 201.333 162.576 120.893 1.00 15.94 ? 223 LEU D CG 1 +ATOM 11279 C CD1 . LEU D 1 223 ? 200.086 162.551 120.046 1.00 26.18 ? 223 LEU D CD1 1 +ATOM 11280 C CD2 . LEU D 1 223 ? 202.478 163.170 120.114 1.00 20.20 ? 223 LEU D CD2 1 +ATOM 11281 N N . TYR D 1 224 ? 199.623 160.347 123.108 1.00 23.56 ? 224 TYR D N 1 +ATOM 11282 C CA . TYR D 1 224 ? 199.821 158.910 123.247 1.00 14.02 ? 224 TYR D CA 1 +ATOM 11283 C C . TYR D 1 224 ? 199.883 158.286 121.863 1.00 23.79 ? 224 TYR D C 1 +ATOM 11284 O O . TYR D 1 224 ? 198.912 158.359 121.108 1.00 34.02 ? 224 TYR D O 1 +ATOM 11285 C CB . TYR D 1 224 ? 198.691 158.273 124.053 1.00 17.44 ? 224 TYR D CB 1 +ATOM 11286 C CG . TYR D 1 224 ? 198.405 158.917 125.387 1.00 14.63 ? 224 TYR D CG 1 +ATOM 11287 C CD1 . TYR D 1 224 ? 197.645 160.071 125.476 1.00 22.89 ? 224 TYR D CD1 1 +ATOM 11288 C CD2 . TYR D 1 224 ? 198.867 158.352 126.558 1.00 14.72 ? 224 TYR D CD2 1 +ATOM 11289 C CE1 . TYR D 1 224 ? 197.373 160.653 126.692 1.00 23.31 ? 224 TYR D CE1 1 +ATOM 11290 C CE2 . TYR D 1 224 ? 198.604 158.926 127.775 1.00 20.31 ? 224 TYR D CE2 1 +ATOM 11291 C CZ . TYR D 1 224 ? 197.854 160.076 127.838 1.00 27.85 ? 224 TYR D CZ 1 +ATOM 11292 O OH . TYR D 1 224 ? 197.582 160.653 129.053 1.00 34.55 ? 224 TYR D OH 1 +ATOM 11293 N N . LYS D 1 225 ? 201.010 157.659 121.540 1.00 22.07 ? 225 LYS D N 1 +ATOM 11294 C CA . LYS D 1 225 ? 201.196 156.954 120.276 1.00 19.86 ? 225 LYS D CA 1 +ATOM 11295 C C . LYS D 1 225 ? 201.072 155.462 120.548 1.00 33.59 ? 225 LYS D C 1 +ATOM 11296 O O . LYS D 1 225 ? 201.930 154.874 121.209 1.00 41.53 ? 225 LYS D O 1 +ATOM 11297 C CB . LYS D 1 225 ? 202.546 157.284 119.655 1.00 19.05 ? 225 LYS D CB 1 +ATOM 11298 C CG . LYS D 1 225 ? 202.820 158.758 119.547 1.00 27.38 ? 225 LYS D CG 1 +ATOM 11299 C CD . LYS D 1 225 ? 204.030 159.045 118.685 1.00 29.86 ? 225 LYS D CD 1 +ATOM 11300 C CE . LYS D 1 225 ? 203.648 159.234 117.243 1.00 29.93 ? 225 LYS D CE 1 +ATOM 11301 N NZ . LYS D 1 225 ? 204.815 159.630 116.431 1.00 31.06 ? 225 LYS D NZ 1 +ATOM 11302 N N . LEU D 1 226 ? 200.017 154.848 120.020 1.00 34.60 ? 226 LEU D N 1 +ATOM 11303 C CA . LEU D 1 226 ? 199.685 153.479 120.381 1.00 28.04 ? 226 LEU D CA 1 +ATOM 11304 C C . LEU D 1 226 ? 200.418 152.439 119.547 1.00 32.32 ? 226 LEU D C 1 +ATOM 11305 O O . LEU D 1 226 ? 200.260 151.245 119.810 1.00 44.28 ? 226 LEU D O 1 +ATOM 11306 C CB . LEU D 1 226 ? 198.175 153.262 120.265 1.00 27.62 ? 226 LEU D CB 1 +ATOM 11307 C CG . LEU D 1 226 ? 197.277 154.268 120.989 1.00 28.67 ? 226 LEU D CG 1 +ATOM 11308 C CD1 . LEU D 1 226 ? 195.828 154.022 120.660 1.00 25.75 ? 226 LEU D CD1 1 +ATOM 11309 C CD2 . LEU D 1 226 ? 197.486 154.213 122.483 1.00 33.30 ? 226 LEU D CD2 1 +ATOM 11310 N N . HIS D 1 227 ? 201.217 152.847 118.561 1.00 35.17 ? 227 HIS D N 1 +ATOM 11311 C CA . HIS D 1 227 ? 201.861 151.893 117.669 1.00 35.33 ? 227 HIS D CA 1 +ATOM 11312 C C . HIS D 1 227 ? 203.334 152.190 117.399 1.00 45.36 ? 227 HIS D C 1 +ATOM 11313 O O . HIS D 1 227 ? 203.945 151.496 116.583 1.00 50.20 ? 227 HIS D O 1 +ATOM 11314 C CB . HIS D 1 227 ? 201.098 151.822 116.343 1.00 36.98 ? 227 HIS D CB 1 +ATOM 11315 C CG . HIS D 1 227 ? 199.829 151.029 116.413 1.00 41.03 ? 227 HIS D CG 1 +ATOM 11316 N ND1 . HIS D 1 227 ? 198.662 151.538 116.938 1.00 48.66 ? 227 HIS D ND1 1 +ATOM 11317 C CD2 . HIS D 1 227 ? 199.533 149.780 115.988 1.00 47.63 ? 227 HIS D CD2 1 +ATOM 11318 C CE1 . HIS D 1 227 ? 197.709 150.628 116.856 1.00 38.82 ? 227 HIS D CE1 1 +ATOM 11319 N NE2 . HIS D 1 227 ? 198.211 149.552 116.283 1.00 45.26 ? 227 HIS D NE2 1 +ATOM 11320 N N . GLY D 1 228 ? 203.922 153.190 118.042 1.00 36.85 ? 228 GLY D N 1 +ATOM 11321 C CA . GLY D 1 228 ? 205.337 153.473 117.888 1.00 31.36 ? 228 GLY D CA 1 +ATOM 11322 C C . GLY D 1 228 ? 205.598 154.673 116.997 1.00 30.58 ? 228 GLY D C 1 +ATOM 11323 O O . GLY D 1 228 ? 204.689 155.400 116.598 1.00 43.02 ? 228 GLY D O 1 +ATOM 11324 N N . SER D 1 229 ? 206.879 154.870 116.680 1.00 29.45 ? 229 SER D N 1 +ATOM 11325 C CA . SER D 1 229 ? 207.329 156.038 115.937 1.00 29.21 ? 229 SER D CA 1 +ATOM 11326 C C . SER D 1 229 ? 208.599 155.702 115.170 1.00 29.93 ? 229 SER D C 1 +ATOM 11327 O O . SER D 1 229 ? 209.287 154.728 115.475 1.00 42.72 ? 229 SER D O 1 +ATOM 11328 C CB . SER D 1 229 ? 207.573 157.223 116.873 1.00 32.94 ? 229 SER D CB 1 +ATOM 11329 O OG . SER D 1 229 ? 208.112 158.331 116.184 1.00 37.52 ? 229 SER D OG 1 +ATOM 11330 N N . LEU D 1 230 ? 208.901 156.516 114.152 1.00 31.86 ? 230 LEU D N 1 +ATOM 11331 C CA . LEU D 1 230 ? 210.152 156.349 113.411 1.00 36.31 ? 230 LEU D CA 1 +ATOM 11332 C C . LEU D 1 230 ? 211.368 156.826 114.187 1.00 41.79 ? 230 LEU D C 1 +ATOM 11333 O O . LEU D 1 230 ? 212.493 156.514 113.792 1.00 40.88 ? 230 LEU D O 1 +ATOM 11334 C CB . LEU D 1 230 ? 210.120 157.080 112.064 1.00 31.30 ? 230 LEU D CB 1 +ATOM 11335 C CG . LEU D 1 230 ? 209.398 156.492 110.848 1.00 35.60 ? 230 LEU D CG 1 +ATOM 11336 C CD1 . LEU D 1 230 ? 207.924 156.562 111.006 1.00 47.28 ? 230 LEU D CD1 1 +ATOM 11337 C CD2 . LEU D 1 230 ? 209.809 157.194 109.569 1.00 34.58 ? 230 LEU D CD2 1 +ATOM 11338 N N . THR D 1 231 ? 211.179 157.596 115.253 1.00 46.54 ? 231 THR D N 1 +ATOM 11339 C CA . THR D 1 231 ? 212.288 158.134 116.026 1.00 34.06 ? 231 THR D CA 1 +ATOM 11340 C C . THR D 1 231 ? 212.603 157.321 117.274 1.00 38.93 ? 231 THR D C 1 +ATOM 11341 O O . THR D 1 231 ? 213.571 157.635 117.966 1.00 49.94 ? 231 THR D O 1 +ATOM 11342 C CB . THR D 1 231 ? 212.010 159.587 116.418 1.00 34.50 ? 231 THR D CB 1 +ATOM 11343 O OG1 . THR D 1 231 ? 210.740 159.678 117.069 1.00 38.70 ? 231 THR D OG1 1 +ATOM 11344 C CG2 . THR D 1 231 ? 212.005 160.476 115.195 1.00 25.58 ? 231 THR D CG2 1 +ATOM 11345 N N . TRP D 1 232 ? 211.831 156.280 117.569 1.00 35.08 ? 232 TRP D N 1 +ATOM 11346 C CA . TRP D 1 232 ? 212.053 155.444 118.739 1.00 29.79 ? 232 TRP D CA 1 +ATOM 11347 C C . TRP D 1 232 ? 212.832 154.200 118.336 1.00 36.86 ? 232 TRP D C 1 +ATOM 11348 O O . TRP D 1 232 ? 212.612 153.644 117.258 1.00 40.24 ? 232 TRP D O 1 +ATOM 11349 C CB . TRP D 1 232 ? 210.728 155.030 119.388 1.00 29.17 ? 232 TRP D CB 1 +ATOM 11350 C CG . TRP D 1 232 ? 209.864 156.150 119.880 1.00 32.99 ? 232 TRP D CG 1 +ATOM 11351 C CD1 . TRP D 1 232 ? 210.158 157.472 119.880 1.00 31.49 ? 232 TRP D CD1 1 +ATOM 11352 C CD2 . TRP D 1 232 ? 208.555 156.031 120.454 1.00 37.73 ? 232 TRP D CD2 1 +ATOM 11353 N NE1 . TRP D 1 232 ? 209.120 158.190 120.410 1.00 35.75 ? 232 TRP D NE1 1 +ATOM 11354 C CE2 . TRP D 1 232 ? 208.122 157.326 120.772 1.00 39.34 ? 232 TRP D CE2 1 +ATOM 11355 C CE3 . TRP D 1 232 ? 207.710 154.954 120.728 1.00 32.89 ? 232 TRP D CE3 1 +ATOM 11356 C CZ2 . TRP D 1 232 ? 206.882 157.576 121.342 1.00 34.10 ? 232 TRP D CZ2 1 +ATOM 11357 C CZ3 . TRP D 1 232 ? 206.481 155.207 121.296 1.00 28.61 ? 232 TRP D CZ3 1 +ATOM 11358 C CH2 . TRP D 1 232 ? 206.080 156.504 121.599 1.00 26.07 ? 232 TRP D CH2 1 +ATOM 11359 N N . TYR D 1 233 ? 213.749 153.769 119.202 1.00 55.55 ? 233 TYR D N 1 +ATOM 11360 C CA . TYR D 1 233 ? 214.503 152.545 118.969 1.00 57.67 ? 233 TYR D CA 1 +ATOM 11361 C C . TYR D 1 233 ? 214.903 151.938 120.306 1.00 56.79 ? 233 TYR D C 1 +ATOM 11362 O O . TYR D 1 233 ? 214.871 152.601 121.344 1.00 56.22 ? 233 TYR D O 1 +ATOM 11363 C CB . TYR D 1 233 ? 215.729 152.790 118.082 1.00 53.69 ? 233 TYR D CB 1 +ATOM 11364 C CG . TYR D 1 233 ? 216.839 153.588 118.718 1.00 62.64 ? 233 TYR D CG 1 +ATOM 11365 C CD1 . TYR D 1 233 ? 217.842 152.963 119.444 1.00 66.80 ? 233 TYR D CD1 1 +ATOM 11366 C CD2 . TYR D 1 233 ? 216.899 154.963 118.578 1.00 61.02 ? 233 TYR D CD2 1 +ATOM 11367 C CE1 . TYR D 1 233 ? 218.861 153.684 120.020 1.00 61.14 ? 233 TYR D CE1 1 +ATOM 11368 C CE2 . TYR D 1 233 ? 217.917 155.690 119.150 1.00 62.05 ? 233 TYR D CE2 1 +ATOM 11369 C CZ . TYR D 1 233 ? 218.892 155.045 119.872 1.00 61.47 ? 233 TYR D CZ 1 +ATOM 11370 O OH . TYR D 1 233 ? 219.909 155.765 120.443 1.00 63.22 ? 233 TYR D OH 1 +ATOM 11371 N N . GLN D 1 234 ? 215.278 150.661 120.269 1.00 74.37 ? 234 GLN D N 1 +ATOM 11372 C CA . GLN D 1 234 ? 215.547 149.884 121.470 1.00 76.58 ? 234 GLN D CA 1 +ATOM 11373 C C . GLN D 1 234 ? 216.935 149.260 121.416 1.00 77.34 ? 234 GLN D C 1 +ATOM 11374 O O . GLN D 1 234 ? 217.458 148.958 120.340 1.00 77.22 ? 234 GLN D O 1 +ATOM 11375 C CB . GLN D 1 234 ? 214.503 148.776 121.664 1.00 77.60 ? 234 GLN D CB 1 +ATOM 11376 C CG . GLN D 1 234 ? 214.488 148.171 123.059 1.00 79.15 ? 234 GLN D CG 1 +ATOM 11377 C CD . GLN D 1 234 ? 213.139 147.600 123.441 1.00 80.00 ? 234 GLN D CD 1 +ATOM 11378 O OE1 . GLN D 1 234 ? 212.339 147.236 122.582 1.00 79.93 ? 234 GLN D OE1 1 +ATOM 11379 N NE2 . GLN D 1 234 ? 212.882 147.512 124.738 1.00 78.64 ? 234 GLN D NE2 1 +ATOM 11380 N N . ASN D 1 235 ? 217.526 149.071 122.599 1.00 92.50 ? 235 ASN D N 1 +ATOM 11381 C CA . ASN D 1 235 ? 218.821 148.422 122.757 1.00 95.20 ? 235 ASN D CA 1 +ATOM 11382 C C . ASN D 1 235 ? 218.719 147.057 123.432 1.00 96.76 ? 235 ASN D C 1 +ATOM 11383 O O . ASN D 1 235 ? 219.698 146.594 124.028 1.00 92.33 ? 235 ASN D O 1 +ATOM 11384 C CB . ASN D 1 235 ? 219.774 149.321 123.542 1.00 92.98 ? 235 ASN D CB 1 +ATOM 11385 C CG . ASN D 1 235 ? 220.350 150.428 122.699 1.00 91.60 ? 235 ASN D CG 1 +ATOM 11386 O OD1 . ASN D 1 235 ? 220.312 151.595 123.077 1.00 94.15 ? 235 ASN D OD1 1 +ATOM 11387 N ND2 . ASN D 1 235 ? 220.892 150.068 121.546 1.00 90.49 ? 235 ASN D ND2 1 +ATOM 11388 N N . ASP D 1 236 ? 217.548 146.420 123.375 1.00 111.27 ? 236 ASP D N 1 +ATOM 11389 C CA . ASP D 1 236 ? 217.327 145.059 123.857 1.00 111.26 ? 236 ASP D CA 1 +ATOM 11390 C C . ASP D 1 236 ? 217.556 144.906 125.355 1.00 110.29 ? 236 ASP D C 1 +ATOM 11391 O O . ASP D 1 236 ? 217.679 143.782 125.849 1.00 110.94 ? 236 ASP D O 1 +ATOM 11392 C CB . ASP D 1 236 ? 218.200 144.051 123.099 1.00 112.11 ? 236 ASP D CB 1 +ATOM 11393 C CG . ASP D 1 236 ? 217.800 143.910 121.644 1.00 113.35 ? 236 ASP D CG 1 +ATOM 11394 O OD1 . ASP D 1 236 ? 216.602 144.091 121.338 1.00 113.53 ? 236 ASP D OD1 1 +ATOM 11395 O OD2 . ASP D 1 236 ? 218.682 143.622 120.806 1.00 112.66 ? 236 ASP D OD2 1 +ATOM 11396 N N . SER D 1 237 ? 217.597 146.007 126.102 1.00 100.66 ? 237 SER D N 1 +ATOM 11397 C CA . SER D 1 237 ? 217.876 145.953 127.532 1.00 100.03 ? 237 SER D CA 1 +ATOM 11398 C C . SER D 1 237 ? 216.809 146.689 128.331 1.00 99.85 ? 237 SER D C 1 +ATOM 11399 O O . SER D 1 237 ? 217.099 147.255 129.387 1.00 98.94 ? 237 SER D O 1 +ATOM 11400 C CB . SER D 1 237 ? 219.263 146.521 127.831 1.00 101.11 ? 237 SER D CB 1 +ATOM 11401 O OG . SER D 1 237 ? 219.290 147.925 127.649 1.00 102.82 ? 237 SER D OG 1 +ATOM 11402 N N . LEU D 1 238 ? 215.569 146.670 127.840 1.00 88.16 ? 238 LEU D N 1 +ATOM 11403 C CA . LEU D 1 238 ? 214.445 147.370 128.468 1.00 88.03 ? 238 LEU D CA 1 +ATOM 11404 C C . LEU D 1 238 ? 214.747 148.866 128.595 1.00 87.34 ? 238 LEU D C 1 +ATOM 11405 O O . LEU D 1 238 ? 214.453 149.509 129.601 1.00 83.81 ? 238 LEU D O 1 +ATOM 11406 C CB . LEU D 1 238 ? 214.087 146.720 129.815 1.00 88.62 ? 238 LEU D CB 1 +ATOM 11407 C CG . LEU D 1 238 ? 212.850 147.022 130.678 1.00 87.61 ? 238 LEU D CG 1 +ATOM 11408 C CD1 . LEU D 1 238 ? 212.500 145.765 131.447 1.00 87.86 ? 238 LEU D CD1 1 +ATOM 11409 C CD2 . LEU D 1 238 ? 213.036 148.141 131.682 1.00 85.78 ? 238 LEU D CD2 1 +ATOM 11410 N N . THR D 1 239 ? 215.362 149.427 127.558 1.00 74.57 ? 239 THR D N 1 +ATOM 11411 C CA . THR D 1 239 ? 215.543 150.866 127.438 1.00 68.55 ? 239 THR D CA 1 +ATOM 11412 C C . THR D 1 239 ? 215.147 151.274 126.031 1.00 66.67 ? 239 THR D C 1 +ATOM 11413 O O . THR D 1 239 ? 215.529 150.612 125.061 1.00 70.12 ? 239 THR D O 1 +ATOM 11414 C CB . THR D 1 239 ? 216.988 151.299 127.719 1.00 70.44 ? 239 THR D CB 1 +ATOM 11415 O OG1 . THR D 1 239 ? 217.880 150.609 126.839 1.00 72.07 ? 239 THR D OG1 1 +ATOM 11416 C CG2 . THR D 1 239 ? 217.373 151.007 129.159 1.00 67.81 ? 239 THR D CG2 1 +ATOM 11417 N N . VAL D 1 240 ? 214.374 152.350 125.924 1.00 50.93 ? 240 VAL D N 1 +ATOM 11418 C CA . VAL D 1 240 ? 213.943 152.899 124.646 1.00 47.32 ? 240 VAL D CA 1 +ATOM 11419 C C . VAL D 1 240 ? 214.416 154.341 124.584 1.00 45.12 ? 240 VAL D C 1 +ATOM 11420 O O . VAL D 1 240 ? 214.230 155.096 125.544 1.00 50.66 ? 240 VAL D O 1 +ATOM 11421 C CB . VAL D 1 240 ? 212.415 152.813 124.483 1.00 50.14 ? 240 VAL D CB 1 +ATOM 11422 C CG1 . VAL D 1 240 ? 212.015 153.077 123.051 1.00 54.18 ? 240 VAL D CG1 1 +ATOM 11423 C CG2 . VAL D 1 240 ? 211.909 151.465 124.939 1.00 49.18 ? 240 VAL D CG2 1 +ATOM 11424 N N . ASN D 1 241 ? 215.037 154.720 123.470 1.00 38.34 ? 241 ASN D N 1 +ATOM 11425 C CA . ASN D 1 241 ? 215.596 156.053 123.303 1.00 40.37 ? 241 ASN D CA 1 +ATOM 11426 C C . ASN D 1 241 ? 214.927 156.770 122.140 1.00 43.83 ? 241 ASN D C 1 +ATOM 11427 O O . ASN D 1 241 ? 214.699 156.179 121.084 1.00 50.08 ? 241 ASN D O 1 +ATOM 11428 C CB . ASN D 1 241 ? 217.107 155.998 123.067 1.00 41.64 ? 241 ASN D CB 1 +ATOM 11429 C CG . ASN D 1 241 ? 217.871 155.527 124.282 1.00 44.97 ? 241 ASN D CG 1 +ATOM 11430 O OD1 . ASN D 1 241 ? 218.306 154.384 124.349 1.00 52.14 ? 241 ASN D OD1 1 +ATOM 11431 N ND2 . ASN D 1 241 ? 218.045 156.411 125.248 1.00 44.31 ? 241 ASN D ND2 1 +ATOM 11432 N N . GLU D 1 242 ? 214.619 158.048 122.342 1.00 32.26 ? 242 GLU D N 1 +ATOM 11433 C CA . GLU D 1 242 ? 214.096 158.913 121.297 1.00 27.31 ? 242 GLU D CA 1 +ATOM 11434 C C . GLU D 1 242 ? 215.200 159.813 120.760 1.00 35.81 ? 242 GLU D C 1 +ATOM 11435 O O . GLU D 1 242 ? 216.147 160.157 121.468 1.00 44.45 ? 242 GLU D O 1 +ATOM 11436 C CB . GLU D 1 242 ? 212.942 159.771 121.808 1.00 29.29 ? 242 GLU D CB 1 +ATOM 11437 C CG . GLU D 1 242 ? 212.178 160.475 120.705 1.00 32.47 ? 242 GLU D CG 1 +ATOM 11438 C CD . GLU D 1 242 ? 211.119 161.413 121.218 1.00 38.98 ? 242 GLU D CD 1 +ATOM 11439 O OE1 . GLU D 1 242 ? 211.128 161.721 122.421 1.00 38.11 ? 242 GLU D OE1 1 +ATOM 11440 O OE2 . GLU D 1 242 ? 210.273 161.847 120.415 1.00 45.65 ? 242 GLU D OE2 1 +ATOM 11441 N N . VAL D 1 243 ? 215.061 160.194 119.492 1.00 39.00 ? 243 VAL D N 1 +ATOM 11442 C CA . VAL D 1 243 ? 216.076 160.933 118.756 1.00 30.99 ? 243 VAL D CA 1 +ATOM 11443 C C . VAL D 1 243 ? 215.365 161.926 117.841 1.00 35.46 ? 243 VAL D C 1 +ATOM 11444 O O . VAL D 1 243 ? 214.204 161.733 117.479 1.00 49.37 ? 243 VAL D O 1 +ATOM 11445 C CB . VAL D 1 243 ? 216.980 159.943 117.982 1.00 27.77 ? 243 VAL D CB 1 +ATOM 11446 C CG1 . VAL D 1 243 ? 217.829 160.638 117.004 1.00 35.39 ? 243 VAL D CG1 1 +ATOM 11447 C CG2 . VAL D 1 243 ? 217.879 159.203 118.936 1.00 31.24 ? 243 VAL D CG2 1 +ATOM 11448 N N . SER D 1 244 ? 216.047 163.017 117.498 1.00 28.67 ? 244 SER D N 1 +ATOM 11449 C CA . SER D 1 244 ? 215.484 163.978 116.562 1.00 26.67 ? 244 SER D CA 1 +ATOM 11450 C C . SER D 1 244 ? 215.418 163.384 115.158 1.00 33.91 ? 244 SER D C 1 +ATOM 11451 O O . SER D 1 244 ? 215.924 162.294 114.888 1.00 43.11 ? 244 SER D O 1 +ATOM 11452 C CB . SER D 1 244 ? 216.303 165.265 116.553 1.00 32.64 ? 244 SER D CB 1 +ATOM 11453 O OG . SER D 1 244 ? 217.478 165.112 115.787 1.00 37.44 ? 244 SER D OG 1 +ATOM 11454 N N . ALA D 1 245 ? 214.788 164.126 114.247 1.00 32.52 ? 245 ALA D N 1 +ATOM 11455 C CA . ALA D 1 245 ? 214.518 163.638 112.904 1.00 22.56 ? 245 ALA D CA 1 +ATOM 11456 C C . ALA D 1 245 ? 215.710 163.738 111.963 1.00 33.05 ? 245 ALA D C 1 +ATOM 11457 O O . ALA D 1 245 ? 215.669 163.141 110.885 1.00 41.65 ? 245 ALA D O 1 +ATOM 11458 C CB . ALA D 1 245 ? 213.337 164.391 112.302 1.00 29.36 ? 245 ALA D CB 1 +ATOM 11459 N N . SER D 1 246 ? 216.755 164.479 112.324 1.00 43.91 ? 246 SER D N 1 +ATOM 11460 C CA . SER D 1 246 ? 217.969 164.542 111.518 1.00 41.50 ? 246 SER D CA 1 +ATOM 11461 C C . SER D 1 246 ? 218.930 163.409 111.847 1.00 43.30 ? 246 SER D C 1 +ATOM 11462 O O . SER D 1 246 ? 219.490 162.783 110.939 1.00 50.19 ? 246 SER D O 1 +ATOM 11463 C CB . SER D 1 246 ? 218.672 165.882 111.725 1.00 46.21 ? 246 SER D CB 1 +ATOM 11464 O OG . SER D 1 246 ? 217.841 166.957 111.334 1.00 52.61 ? 246 SER D OG 1 +ATOM 11465 N N . GLN D 1 247 ? 219.134 163.143 113.136 1.00 38.21 ? 247 GLN D N 1 +ATOM 11466 C CA . GLN D 1 247 ? 219.983 162.030 113.537 1.00 42.83 ? 247 GLN D CA 1 +ATOM 11467 C C . GLN D 1 247 ? 219.404 160.702 113.075 1.00 53.55 ? 247 GLN D C 1 +ATOM 11468 O O . GLN D 1 247 ? 220.146 159.811 112.654 1.00 62.97 ? 247 GLN D O 1 +ATOM 11469 C CB . GLN D 1 247 ? 220.155 162.013 115.048 1.00 45.06 ? 247 GLN D CB 1 +ATOM 11470 C CG . GLN D 1 247 ? 221.201 162.920 115.625 1.00 46.94 ? 247 GLN D CG 1 +ATOM 11471 C CD . GLN D 1 247 ? 221.378 162.667 117.104 1.00 55.81 ? 247 GLN D CD 1 +ATOM 11472 O OE1 . GLN D 1 247 ? 221.071 161.591 117.605 1.00 51.82 ? 247 GLN D OE1 1 +ATOM 11473 N NE2 . GLN D 1 247 ? 221.882 163.663 117.813 1.00 60.58 ? 247 GLN D NE2 1 +ATOM 11474 N N . ALA D 1 248 ? 218.082 160.543 113.162 1.00 47.29 ? 248 ALA D N 1 +ATOM 11475 C CA . ALA D 1 248 ? 217.453 159.299 112.730 1.00 40.79 ? 248 ALA D CA 1 +ATOM 11476 C C . ALA D 1 248 ? 217.721 159.031 111.256 1.00 47.37 ? 248 ALA D C 1 +ATOM 11477 O O . ALA D 1 248 ? 218.075 157.911 110.867 1.00 51.34 ? 248 ALA D O 1 +ATOM 11478 C CB . ALA D 1 248 ? 215.952 159.358 113.000 1.00 37.99 ? 248 ALA D CB 1 +ATOM 11479 N N . TYR D 1 249 ? 217.570 160.059 110.422 1.00 48.35 ? 249 TYR D N 1 +ATOM 11480 C CA . TYR D 1 249 ? 217.839 159.916 108.996 1.00 51.69 ? 249 TYR D CA 1 +ATOM 11481 C C . TYR D 1 249 ? 219.308 159.618 108.743 1.00 52.60 ? 249 TYR D C 1 +ATOM 11482 O O . TYR D 1 249 ? 219.647 158.705 107.984 1.00 60.90 ? 249 TYR D O 1 +ATOM 11483 C CB . TYR D 1 249 ? 217.420 161.188 108.268 1.00 54.08 ? 249 TYR D CB 1 +ATOM 11484 C CG . TYR D 1 249 ? 217.442 161.094 106.764 1.00 56.27 ? 249 TYR D CG 1 +ATOM 11485 C CD1 . TYR D 1 249 ? 218.600 161.344 106.045 1.00 54.35 ? 249 TYR D CD1 1 +ATOM 11486 C CD2 . TYR D 1 249 ? 216.291 160.780 106.060 1.00 56.63 ? 249 TYR D CD2 1 +ATOM 11487 C CE1 . TYR D 1 249 ? 218.613 161.267 104.671 1.00 56.00 ? 249 TYR D CE1 1 +ATOM 11488 C CE2 . TYR D 1 249 ? 216.294 160.701 104.689 1.00 53.44 ? 249 TYR D CE2 1 +ATOM 11489 C CZ . TYR D 1 249 ? 217.455 160.948 103.998 1.00 59.11 ? 249 TYR D CZ 1 +ATOM 11490 O OH . TYR D 1 249 ? 217.456 160.869 102.626 1.00 58.66 ? 249 TYR D OH 1 +ATOM 11491 N N . ASP D 1 250 ? 220.203 160.379 109.376 1.00 47.42 ? 250 ASP D N 1 +ATOM 11492 C CA . ASP D 1 250 ? 221.626 160.182 109.136 1.00 51.31 ? 250 ASP D CA 1 +ATOM 11493 C C . ASP D 1 250 ? 222.144 158.883 109.733 1.00 52.62 ? 250 ASP D C 1 +ATOM 11494 O O . ASP D 1 250 ? 223.258 158.469 109.403 1.00 57.59 ? 250 ASP D O 1 +ATOM 11495 C CB . ASP D 1 250 ? 222.422 161.360 109.697 1.00 55.49 ? 250 ASP D CB 1 +ATOM 11496 C CG . ASP D 1 250 ? 222.289 162.614 108.849 1.00 63.52 ? 250 ASP D CG 1 +ATOM 11497 O OD1 . ASP D 1 250 ? 222.093 162.492 107.622 1.00 63.53 ? 250 ASP D OD1 1 +ATOM 11498 O OD2 . ASP D 1 250 ? 222.387 163.726 109.409 1.00 62.24 ? 250 ASP D OD2 1 +ATOM 11499 N N . GLU D 1 251 ? 221.368 158.229 110.594 1.00 53.25 ? 251 GLU D N 1 +ATOM 11500 C CA . GLU D 1 251 ? 221.836 157.050 111.309 1.00 50.84 ? 251 GLU D CA 1 +ATOM 11501 C C . GLU D 1 251 ? 221.267 155.747 110.755 1.00 60.82 ? 251 GLU D C 1 +ATOM 11502 O O . GLU D 1 251 ? 222.034 154.827 110.464 1.00 68.42 ? 251 GLU D O 1 +ATOM 11503 C CB . GLU D 1 251 ? 221.506 157.197 112.799 1.00 46.25 ? 251 GLU D CB 1 +ATOM 11504 C CG . GLU D 1 251 ? 221.493 155.897 113.567 1.00 52.36 ? 251 GLU D CG 1 +ATOM 11505 C CD . GLU D 1 251 ? 221.118 156.089 115.023 1.00 65.80 ? 251 GLU D CD 1 +ATOM 11506 O OE1 . GLU D 1 251 ? 220.980 157.253 115.454 1.00 63.52 ? 251 GLU D OE1 1 +ATOM 11507 O OE2 . GLU D 1 251 ? 220.951 155.075 115.734 1.00 66.64 ? 251 GLU D OE2 1 +ATOM 11508 N N . TYR D 1 252 ? 219.934 155.627 110.606 1.00 62.30 ? 252 TYR D N 1 +ATOM 11509 C CA . TYR D 1 252 ? 219.416 154.312 110.238 1.00 56.12 ? 252 TYR D CA 1 +ATOM 11510 C C . TYR D 1 252 ? 218.275 154.272 109.222 1.00 56.29 ? 252 TYR D C 1 +ATOM 11511 O O . TYR D 1 252 ? 217.896 153.173 108.806 1.00 63.20 ? 252 TYR D O 1 +ATOM 11512 C CB . TYR D 1 252 ? 219.000 153.537 111.503 1.00 53.80 ? 252 TYR D CB 1 +ATOM 11513 C CG . TYR D 1 252 ? 217.873 154.126 112.327 1.00 55.73 ? 252 TYR D CG 1 +ATOM 11514 C CD1 . TYR D 1 252 ? 216.556 154.037 111.914 1.00 58.26 ? 252 TYR D CD1 1 +ATOM 11515 C CD2 . TYR D 1 252 ? 218.131 154.729 113.548 1.00 57.49 ? 252 TYR D CD2 1 +ATOM 11516 C CE1 . TYR D 1 252 ? 215.536 154.559 112.675 1.00 58.33 ? 252 TYR D CE1 1 +ATOM 11517 C CE2 . TYR D 1 252 ? 217.117 155.252 114.313 1.00 55.39 ? 252 TYR D CE2 1 +ATOM 11518 C CZ . TYR D 1 252 ? 215.823 155.166 113.871 1.00 56.09 ? 252 TYR D CZ 1 +ATOM 11519 O OH . TYR D 1 252 ? 214.808 155.684 114.630 1.00 59.36 ? 252 TYR D OH 1 +ATOM 11520 N N . ILE D 1 253 ? 217.723 155.396 108.778 1.00 59.14 ? 253 ILE D N 1 +ATOM 11521 C CA . ILE D 1 253 ? 216.614 155.370 107.828 1.00 55.61 ? 253 ILE D CA 1 +ATOM 11522 C C . ILE D 1 253 ? 217.103 155.356 106.386 1.00 62.03 ? 253 ILE D C 1 +ATOM 11523 O O . ILE D 1 253 ? 216.521 154.676 105.539 1.00 69.25 ? 253 ILE D O 1 +ATOM 11524 C CB . ILE D 1 253 ? 215.641 156.543 108.079 1.00 54.51 ? 253 ILE D CB 1 +ATOM 11525 C CG1 . ILE D 1 253 ? 214.880 156.330 109.384 1.00 59.23 ? 253 ILE D CG1 1 +ATOM 11526 C CG2 . ILE D 1 253 ? 214.660 156.696 106.941 1.00 58.27 ? 253 ILE D CG2 1 +ATOM 11527 C CD1 . ILE D 1 253 ? 214.041 157.498 109.786 1.00 58.23 ? 253 ILE D CD1 1 +ATOM 11528 N N . ASN D 1 254 ? 218.179 156.084 106.092 1.00 68.71 ? 254 ASN D N 1 +ATOM 11529 C CA . ASN D 1 254 ? 218.708 156.105 104.733 1.00 67.69 ? 254 ASN D CA 1 +ATOM 11530 C C . ASN D 1 254 ? 219.109 154.706 104.278 1.00 69.76 ? 254 ASN D C 1 +ATOM 11531 O O . ASN D 1 254 ? 218.829 154.308 103.139 1.00 71.61 ? 254 ASN D O 1 +ATOM 11532 C CB . ASN D 1 254 ? 219.900 157.054 104.661 1.00 68.43 ? 254 ASN D CB 1 +ATOM 11533 C CG . ASN D 1 254 ? 220.060 157.682 103.299 1.00 72.35 ? 254 ASN D CG 1 +ATOM 11534 O OD1 . ASN D 1 254 ? 219.526 157.191 102.308 1.00 74.29 ? 254 ASN D OD1 1 +ATOM 11535 N ND2 . ASN D 1 254 ? 220.810 158.772 103.240 1.00 72.14 ? 254 ASN D ND2 1 +ATOM 11536 N N . ASP D 1 255 ? 219.760 153.943 105.158 1.00 73.70 ? 255 ASP D N 1 +ATOM 11537 C CA . ASP D 1 255 ? 220.153 152.581 104.815 1.00 76.38 ? 255 ASP D CA 1 +ATOM 11538 C C . ASP D 1 255 ? 218.938 151.699 104.562 1.00 79.20 ? 255 ASP D C 1 +ATOM 11539 O O . ASP D 1 255 ? 218.947 150.865 103.650 1.00 81.72 ? 255 ASP D O 1 +ATOM 11540 C CB . ASP D 1 255 ? 221.019 151.990 105.925 1.00 77.96 ? 255 ASP D CB 1 +ATOM 11541 C CG . ASP D 1 255 ? 222.347 152.697 106.061 1.00 81.77 ? 255 ASP D CG 1 +ATOM 11542 O OD1 . ASP D 1 255 ? 222.772 153.347 105.085 1.00 81.08 ? 255 ASP D OD1 1 +ATOM 11543 O OD2 . ASP D 1 255 ? 222.968 152.597 107.140 1.00 80.57 ? 255 ASP D OD2 1 +ATOM 11544 N N . ILE D 1 256 ? 217.887 151.856 105.367 1.00 74.49 ? 256 ILE D N 1 +ATOM 11545 C CA . ILE D 1 256 ? 216.667 151.087 105.147 1.00 69.53 ? 256 ILE D CA 1 +ATOM 11546 C C . ILE D 1 256 ? 216.076 151.412 103.784 1.00 67.01 ? 256 ILE D C 1 +ATOM 11547 O O . ILE D 1 256 ? 215.651 150.518 103.045 1.00 70.82 ? 256 ILE D O 1 +ATOM 11548 C CB . ILE D 1 256 ? 215.654 151.351 106.276 1.00 68.02 ? 256 ILE D CB 1 +ATOM 11549 C CG1 . ILE D 1 256 ? 216.043 150.591 107.540 1.00 67.55 ? 256 ILE D CG1 1 +ATOM 11550 C CG2 . ILE D 1 256 ? 214.257 150.961 105.846 1.00 69.11 ? 256 ILE D CG2 1 +ATOM 11551 C CD1 . ILE D 1 256 ? 215.243 150.995 108.754 1.00 67.93 ? 256 ILE D CD1 1 +ATOM 11552 N N . ILE D 1 257 ? 216.046 152.695 103.425 1.00 69.30 ? 257 ILE D N 1 +ATOM 11553 C CA . ILE D 1 257 ? 215.374 153.099 102.195 1.00 70.33 ? 257 ILE D CA 1 +ATOM 11554 C C . ILE D 1 257 ? 216.154 152.644 100.966 1.00 70.89 ? 257 ILE D C 1 +ATOM 11555 O O . ILE D 1 257 ? 215.575 152.093 100.023 1.00 74.69 ? 257 ILE D O 1 +ATOM 11556 C CB . ILE D 1 257 ? 215.136 154.618 102.184 1.00 72.36 ? 257 ILE D CB 1 +ATOM 11557 C CG1 . ILE D 1 257 ? 213.902 154.961 103.018 1.00 68.85 ? 257 ILE D CG1 1 +ATOM 11558 C CG2 . ILE D 1 257 ? 214.973 155.118 100.763 1.00 73.12 ? 257 ILE D CG2 1 +ATOM 11559 C CD1 . ILE D 1 257 ? 213.710 156.437 103.226 1.00 70.54 ? 257 ILE D CD1 1 +ATOM 11560 N N . ASN D 1 258 ? 217.469 152.862 100.940 1.00 84.40 ? 258 ASN D N 1 +ATOM 11561 C CA . ASN D 1 258 ? 218.200 152.583 99.701 1.00 86.84 ? 258 ASN D CA 1 +ATOM 11562 C C . ASN D 1 258 ? 219.546 151.913 99.959 1.00 88.48 ? 258 ASN D C 1 +ATOM 11563 O O . ASN D 1 258 ? 220.569 152.306 99.392 1.00 87.60 ? 258 ASN D O 1 +ATOM 11564 C CB . ASN D 1 258 ? 218.369 153.852 98.864 1.00 86.03 ? 258 ASN D CB 1 +ATOM 11565 C CG . ASN D 1 258 ? 219.019 154.984 99.630 1.00 88.00 ? 258 ASN D CG 1 +ATOM 11566 O OD1 . ASN D 1 258 ? 219.782 154.763 100.566 1.00 89.99 ? 258 ASN D OD1 1 +ATOM 11567 N ND2 . ASN D 1 258 ? 218.700 156.213 99.242 1.00 85.88 ? 258 ASN D ND2 1 +ATOM 11568 N N . LYS D 1 259 ? 219.565 150.879 100.809 1.00 102.39 ? 259 LYS D N 1 +ATOM 11569 C CA . LYS D 1 259 ? 220.730 150.004 100.910 1.00 102.71 ? 259 LYS D CA 1 +ATOM 11570 C C . LYS D 1 259 ? 220.340 148.536 101.070 1.00 104.03 ? 259 LYS D C 1 +ATOM 11571 O O . LYS D 1 259 ? 221.166 147.743 101.534 1.00 105.42 ? 259 LYS D O 1 +ATOM 11572 C CB . LYS D 1 259 ? 221.649 150.400 102.076 1.00 103.11 ? 259 LYS D CB 1 +ATOM 11573 C CG . LYS D 1 259 ? 222.343 151.738 101.919 1.00 102.14 ? 259 LYS D CG 1 +ATOM 11574 C CD . LYS D 1 259 ? 223.491 151.646 100.933 1.00 103.61 ? 259 LYS D CD 1 +ATOM 11575 C CE . LYS D 1 259 ? 224.090 153.014 100.660 1.00 103.97 ? 259 LYS D CE 1 +ATOM 11576 N NZ . LYS D 1 259 ? 224.680 153.621 101.885 1.00 103.54 ? 259 LYS D NZ 1 +ATOM 11577 N N . ASP D 1 260 ? 219.093 148.185 100.748 1.00 118.11 ? 260 ASP D N 1 +ATOM 11578 C CA . ASP D 1 260 ? 218.531 146.822 100.795 1.00 120.25 ? 260 ASP D CA 1 +ATOM 11579 C C . ASP D 1 260 ? 219.090 145.985 101.949 1.00 120.40 ? 260 ASP D C 1 +ATOM 11580 O O . ASP D 1 260 ? 219.412 144.803 101.806 1.00 119.43 ? 260 ASP D O 1 +ATOM 11581 C CB . ASP D 1 260 ? 218.676 146.105 99.440 1.00 119.34 ? 260 ASP D CB 1 +ATOM 11582 C CG . ASP D 1 260 ? 220.109 145.680 99.099 1.00 120.95 ? 260 ASP D CG 1 +ATOM 11583 O OD1 . ASP D 1 260 ? 221.038 145.802 99.918 1.00 121.67 ? 260 ASP D OD1 1 +ATOM 11584 O OD2 . ASP D 1 260 ? 220.304 145.191 97.968 1.00 120.70 ? 260 ASP D OD2 1 +ATOM 11585 N N . ASP D 1 261 ? 219.152 146.600 103.126 1.00 115.87 ? 261 ASP D N 1 +ATOM 11586 C CA . ASP D 1 261 ? 219.657 145.935 104.318 1.00 116.36 ? 261 ASP D CA 1 +ATOM 11587 C C . ASP D 1 261 ? 218.517 145.207 105.014 1.00 115.41 ? 261 ASP D C 1 +ATOM 11588 O O . ASP D 1 261 ? 217.420 145.757 105.152 1.00 115.00 ? 261 ASP D O 1 +ATOM 11589 C CB . ASP D 1 261 ? 220.300 146.948 105.267 1.00 116.22 ? 261 ASP D CB 1 +ATOM 11590 C CG . ASP D 1 261 ? 221.744 147.252 104.912 1.00 116.84 ? 261 ASP D CG 1 +ATOM 11591 O OD1 . ASP D 1 261 ? 222.446 146.340 104.426 1.00 116.22 ? 261 ASP D OD1 1 +ATOM 11592 O OD2 . ASP D 1 261 ? 222.176 148.406 105.113 1.00 116.72 ? 261 ASP D OD2 1 +ATOM 11593 N N . PHE D 1 262 ? 218.778 143.975 105.451 1.00 107.95 ? 262 PHE D N 1 +ATOM 11594 C CA . PHE D 1 262 ? 217.775 143.229 106.201 1.00 107.46 ? 262 PHE D CA 1 +ATOM 11595 C C . PHE D 1 262 ? 217.339 143.996 107.441 1.00 106.40 ? 262 PHE D C 1 +ATOM 11596 O O . PHE D 1 262 ? 218.141 144.661 108.102 1.00 107.48 ? 262 PHE D O 1 +ATOM 11597 C CB . PHE D 1 262 ? 218.292 141.847 106.609 1.00 107.56 ? 262 PHE D CB 1 +ATOM 11598 C CG . PHE D 1 262 ? 218.480 140.895 105.463 1.00 109.71 ? 262 PHE D CG 1 +ATOM 11599 C CD1 . PHE D 1 262 ? 217.925 141.159 104.222 1.00 107.20 ? 262 PHE D CD1 1 +ATOM 11600 C CD2 . PHE D 1 262 ? 219.175 139.708 105.644 1.00 109.64 ? 262 PHE D CD2 1 +ATOM 11601 C CE1 . PHE D 1 262 ? 218.087 140.272 103.176 1.00 106.79 ? 262 PHE D CE1 1 +ATOM 11602 C CE2 . PHE D 1 262 ? 219.337 138.816 104.603 1.00 107.53 ? 262 PHE D CE2 1 +ATOM 11603 C CZ . PHE D 1 262 ? 218.794 139.097 103.368 1.00 107.13 ? 262 PHE D CZ 1 +ATOM 11604 N N . TYR D 1 263 ? 216.050 143.906 107.742 1.00 92.63 ? 263 TYR D N 1 +ATOM 11605 C CA . TYR D 1 263 ? 215.467 144.616 108.870 1.00 93.33 ? 263 TYR D CA 1 +ATOM 11606 C C . TYR D 1 263 ? 215.764 143.850 110.151 1.00 92.97 ? 263 TYR D C 1 +ATOM 11607 O O . TYR D 1 263 ? 215.323 142.709 110.319 1.00 93.59 ? 263 TYR D O 1 +ATOM 11608 C CB . TYR D 1 263 ? 213.962 144.779 108.672 1.00 93.12 ? 263 TYR D CB 1 +ATOM 11609 C CG . TYR D 1 263 ? 213.262 145.461 109.822 1.00 93.23 ? 263 TYR D CG 1 +ATOM 11610 C CD1 . TYR D 1 263 ? 213.270 146.841 109.943 1.00 92.44 ? 263 TYR D CD1 1 +ATOM 11611 C CD2 . TYR D 1 263 ? 212.611 144.722 110.798 1.00 90.92 ? 263 TYR D CD2 1 +ATOM 11612 C CE1 . TYR D 1 263 ? 212.637 147.466 110.995 1.00 92.20 ? 263 TYR D CE1 1 +ATOM 11613 C CE2 . TYR D 1 263 ? 211.980 145.337 111.855 1.00 93.03 ? 263 TYR D CE2 1 +ATOM 11614 C CZ . TYR D 1 263 ? 211.993 146.709 111.949 1.00 92.75 ? 263 TYR D CZ 1 +ATOM 11615 O OH . TYR D 1 263 ? 211.360 147.328 113.003 1.00 90.69 ? 263 TYR D OH 1 +ATOM 11616 N N . ARG D 1 264 ? 216.523 144.465 111.046 1.00 98.84 ? 264 ARG D N 1 +ATOM 11617 C CA . ARG D 1 264 ? 216.561 144.059 112.438 1.00 99.96 ? 264 ARG D CA 1 +ATOM 11618 C C . ARG D 1 264 ? 215.715 145.049 113.238 1.00 101.27 ? 264 ARG D C 1 +ATOM 11619 O O . ARG D 1 264 ? 215.069 145.939 112.675 1.00 99.26 ? 264 ARG D O 1 +ATOM 11620 C CB . ARG D 1 264 ? 218.007 143.967 112.930 1.00 97.06 ? 264 ARG D CB 1 +ATOM 11621 C CG . ARG D 1 264 ? 218.777 145.271 112.888 1.00 97.54 ? 264 ARG D CG 1 +ATOM 11622 C CD . ARG D 1 264 ? 220.220 145.074 113.322 1.00 99.38 ? 264 ARG D CD 1 +ATOM 11623 N NE . ARG D 1 264 ? 220.931 146.340 113.460 1.00 100.88 ? 264 ARG D NE 1 +ATOM 11624 C CZ . ARG D 1 264 ? 221.613 146.926 112.485 1.00 99.30 ? 264 ARG D CZ 1 +ATOM 11625 N NH1 . ARG D 1 264 ? 221.708 146.380 111.283 1.00 97.39 ? 264 ARG D NH1 1 +ATOM 11626 N NH2 . ARG D 1 264 ? 222.213 148.089 112.720 1.00 97.39 ? 264 ARG D NH2 1 +ATOM 11627 N N . GLY D 1 265 ? 215.712 144.911 114.559 1.00 109.67 ? 265 GLY D N 1 +ATOM 11628 C CA . GLY D 1 265 ? 214.911 145.797 115.383 1.00 106.58 ? 265 GLY D CA 1 +ATOM 11629 C C . GLY D 1 265 ? 215.448 147.214 115.413 1.00 105.89 ? 265 GLY D C 1 +ATOM 11630 O O . GLY D 1 265 ? 215.733 147.756 116.484 1.00 105.82 ? 265 GLY D O 1 +ATOM 11631 N N . GLN D 1 266 ? 215.578 147.830 114.237 1.00 88.66 ? 266 GLN D N 1 +ATOM 11632 C CA . GLN D 1 266 ? 216.217 149.138 114.152 1.00 85.82 ? 266 GLN D CA 1 +ATOM 11633 C C . GLN D 1 266 ? 215.326 150.222 114.740 1.00 85.36 ? 266 GLN D C 1 +ATOM 11634 O O . GLN D 1 266 ? 215.795 151.083 115.492 1.00 83.13 ? 266 GLN D O 1 +ATOM 11635 C CB . GLN D 1 266 ? 216.574 149.452 112.700 1.00 85.61 ? 266 GLN D CB 1 +ATOM 11636 C CG . GLN D 1 266 ? 217.229 148.295 111.969 1.00 84.16 ? 266 GLN D CG 1 +ATOM 11637 C CD . GLN D 1 266 ? 218.126 148.747 110.841 1.00 88.51 ? 266 GLN D CD 1 +ATOM 11638 O OE1 . GLN D 1 266 ? 218.651 149.858 110.861 1.00 87.99 ? 266 GLN D OE1 1 +ATOM 11639 N NE2 . GLN D 1 266 ? 218.296 147.893 109.840 1.00 89.91 ? 266 GLN D NE2 1 +ATOM 11640 N N . HIS D 1 267 ? 214.037 150.201 114.406 1.00 71.14 ? 267 HIS D N 1 +ATOM 11641 C CA . HIS D 1 267 ? 213.056 151.081 115.023 1.00 72.16 ? 267 HIS D CA 1 +ATOM 11642 C C . HIS D 1 267 ? 211.801 150.275 115.313 1.00 68.89 ? 267 HIS D C 1 +ATOM 11643 O O . HIS D 1 267 ? 211.397 149.434 114.506 1.00 67.92 ? 267 HIS D O 1 +ATOM 11644 C CB . HIS D 1 267 ? 212.731 152.294 114.140 1.00 66.06 ? 267 HIS D CB 1 +ATOM 11645 C CG . HIS D 1 267 ? 212.095 151.946 112.831 1.00 66.84 ? 267 HIS D CG 1 +ATOM 11646 N ND1 . HIS D 1 267 ? 212.712 151.150 111.893 1.00 74.16 ? 267 HIS D ND1 1 +ATOM 11647 C CD2 . HIS D 1 267 ? 210.910 152.313 112.292 1.00 69.37 ? 267 HIS D CD2 1 +ATOM 11648 C CE1 . HIS D 1 267 ? 211.927 151.025 110.839 1.00 72.62 ? 267 HIS D CE1 1 +ATOM 11649 N NE2 . HIS D 1 267 ? 210.827 151.723 111.055 1.00 72.95 ? 267 HIS D NE2 1 +ATOM 11650 N N . LEU D 1 268 ? 211.197 150.521 116.474 1.00 50.10 ? 268 LEU D N 1 +ATOM 11651 C CA . LEU D 1 268 ? 210.079 149.712 116.941 1.00 55.27 ? 268 LEU D CA 1 +ATOM 11652 C C . LEU D 1 268 ? 208.764 150.342 116.497 1.00 53.22 ? 268 LEU D C 1 +ATOM 11653 O O . LEU D 1 268 ? 208.363 151.397 116.993 1.00 50.44 ? 268 LEU D O 1 +ATOM 11654 C CB . LEU D 1 268 ? 210.143 149.504 118.455 1.00 52.13 ? 268 LEU D CB 1 +ATOM 11655 C CG . LEU D 1 268 ? 209.853 150.553 119.523 1.00 50.59 ? 268 LEU D CG 1 +ATOM 11656 C CD1 . LEU D 1 268 ? 209.652 149.889 120.870 1.00 46.11 ? 268 LEU D CD1 1 +ATOM 11657 C CD2 . LEU D 1 268 ? 211.009 151.497 119.599 1.00 56.59 ? 268 LEU D CD2 1 +ATOM 11658 N N . ILE D 1 269 ? 208.113 149.687 115.539 1.00 51.73 ? 269 ILE D N 1 +ATOM 11659 C CA . ILE D 1 269 ? 206.765 149.999 115.092 1.00 46.90 ? 269 ILE D CA 1 +ATOM 11660 C C . ILE D 1 269 ? 205.990 148.690 115.087 1.00 52.14 ? 269 ILE D C 1 +ATOM 11661 O O . ILE D 1 269 ? 206.577 147.608 115.000 1.00 55.03 ? 269 ILE D O 1 +ATOM 11662 C CB . ILE D 1 269 ? 206.766 150.651 113.697 1.00 48.03 ? 269 ILE D CB 1 +ATOM 11663 C CG1 . ILE D 1 269 ? 207.424 149.718 112.680 1.00 51.34 ? 269 ILE D CG1 1 +ATOM 11664 C CG2 . ILE D 1 269 ? 207.501 151.969 113.740 1.00 49.44 ? 269 ILE D CG2 1 +ATOM 11665 C CD1 . ILE D 1 269 ? 207.362 150.219 111.265 1.00 48.30 ? 269 ILE D CD1 1 +ATOM 11666 N N . TYR D 1 270 ? 204.662 148.783 115.175 1.00 56.17 ? 270 TYR D N 1 +ATOM 11667 C CA . TYR D 1 270 ? 203.868 147.573 115.359 1.00 55.49 ? 270 TYR D CA 1 +ATOM 11668 C C . TYR D 1 270 ? 202.872 147.380 114.218 1.00 56.26 ? 270 TYR D C 1 +ATOM 11669 O O . TYR D 1 270 ? 201.683 147.671 114.400 1.00 56.39 ? 270 TYR D O 1 +ATOM 11670 C CB . TYR D 1 270 ? 203.073 147.628 116.666 1.00 55.99 ? 270 TYR D CB 1 +ATOM 11671 C CG . TYR D 1 270 ? 203.852 147.652 117.973 1.00 61.26 ? 270 TYR D CG 1 +ATOM 11672 C CD1 . TYR D 1 270 ? 205.234 147.791 118.012 1.00 62.66 ? 270 TYR D CD1 1 +ATOM 11673 C CD2 . TYR D 1 270 ? 203.186 147.506 119.173 1.00 60.36 ? 270 TYR D CD2 1 +ATOM 11674 C CE1 . TYR D 1 270 ? 205.909 147.820 119.208 1.00 59.53 ? 270 TYR D CE1 1 +ATOM 11675 C CE2 . TYR D 1 270 ? 203.853 147.519 120.362 1.00 58.76 ? 270 TYR D CE2 1 +ATOM 11676 C CZ . TYR D 1 270 ? 205.208 147.674 120.378 1.00 60.83 ? 270 TYR D CZ 1 +ATOM 11677 O OH . TYR D 1 270 ? 205.855 147.684 121.584 1.00 65.06 ? 270 TYR D OH 1 +ATOM 11678 N N . PRO D 1 271 ? 203.289 146.872 113.059 1.00 60.45 ? 271 PRO D N 1 +ATOM 11679 C CA . PRO D 1 271 ? 202.367 146.660 111.931 1.00 61.11 ? 271 PRO D CA 1 +ATOM 11680 C C . PRO D 1 271 ? 201.704 145.291 111.886 1.00 63.08 ? 271 PRO D C 1 +ATOM 11681 O O . PRO D 1 271 ? 201.068 144.977 110.877 1.00 61.92 ? 271 PRO D O 1 +ATOM 11682 C CB . PRO D 1 271 ? 203.292 146.839 110.719 1.00 57.63 ? 271 PRO D CB 1 +ATOM 11683 C CG . PRO D 1 271 ? 204.633 146.353 111.212 1.00 62.16 ? 271 PRO D CG 1 +ATOM 11684 C CD . PRO D 1 271 ? 204.661 146.465 112.722 1.00 61.05 ? 271 PRO D CD 1 +ATOM 11685 N N . GLY D 1 272 ? 201.856 144.468 112.919 1.00 70.33 ? 272 GLY D N 1 +ATOM 11686 C CA . GLY D 1 272 ? 201.187 143.189 112.983 1.00 68.39 ? 272 GLY D CA 1 +ATOM 11687 C C . GLY D 1 272 ? 199.751 143.342 113.445 1.00 72.91 ? 272 GLY D C 1 +ATOM 11688 O O . GLY D 1 272 ? 199.164 144.425 113.411 1.00 71.41 ? 272 GLY D O 1 +ATOM 11689 N N . ALA D 1 273 ? 199.179 142.222 113.893 1.00 82.32 ? 273 ALA D N 1 +ATOM 11690 C CA . ALA D 1 273 ? 197.798 142.183 114.359 1.00 83.47 ? 273 ALA D CA 1 +ATOM 11691 C C . ALA D 1 273 ? 197.594 141.490 115.699 1.00 80.52 ? 273 ALA D C 1 +ATOM 11692 O O . ALA D 1 273 ? 196.489 141.569 116.247 1.00 83.65 ? 273 ALA D O 1 +ATOM 11693 C CB . ALA D 1 273 ? 196.898 141.489 113.326 1.00 76.47 ? 273 ALA D CB 1 +ATOM 11694 N N . ASN D 1 274 ? 198.591 140.778 116.217 1.00 70.43 ? 274 ASN D N 1 +ATOM 11695 C CA . ASN D 1 274 ? 198.432 140.112 117.506 1.00 76.70 ? 274 ASN D CA 1 +ATOM 11696 C C . ASN D 1 274 ? 198.865 141.017 118.656 1.00 78.02 ? 274 ASN D C 1 +ATOM 11697 O O . ASN D 1 274 ? 198.106 141.231 119.605 1.00 81.92 ? 274 ASN D O 1 +ATOM 11698 C CB . ASN D 1 274 ? 199.208 138.791 117.522 1.00 80.85 ? 274 ASN D CB 1 +ATOM 11699 C CG . ASN D 1 274 ? 198.718 137.839 118.603 1.00 79.79 ? 274 ASN D CG 1 +ATOM 11700 O OD1 . ASN D 1 274 ? 197.879 138.198 119.428 1.00 73.89 ? 274 ASN D OD1 1 +ATOM 11701 N ND2 . ASN D 1 274 ? 199.256 136.624 118.610 1.00 80.49 ? 274 ASN D ND2 1 +ATOM 11702 N N . LYS D 1 275 ? 200.090 141.534 118.591 1.00 67.21 ? 275 LYS D N 1 +ATOM 11703 C CA . LYS D 1 275 ? 200.638 142.546 119.490 1.00 67.45 ? 275 LYS D CA 1 +ATOM 11704 C C . LYS D 1 275 ? 200.826 142.063 120.919 1.00 69.74 ? 275 LYS D C 1 +ATOM 11705 O O . LYS D 1 275 ? 201.348 142.820 121.742 1.00 69.21 ? 275 LYS D O 1 +ATOM 11706 C CB . LYS D 1 275 ? 199.796 143.828 119.510 1.00 67.13 ? 275 LYS D CB 1 +ATOM 11707 C CG . LYS D 1 275 ? 199.704 144.513 118.163 1.00 71.90 ? 275 LYS D CG 1 +ATOM 11708 C CD . LYS D 1 275 ? 198.663 145.600 118.148 1.00 70.13 ? 275 LYS D CD 1 +ATOM 11709 C CE . LYS D 1 275 ? 198.729 146.373 116.847 1.00 66.50 ? 275 LYS D CE 1 +ATOM 11710 N NZ . LYS D 1 275 ? 198.487 145.526 115.653 1.00 62.03 ? 275 LYS D NZ 1 +ATOM 11711 N N . TYR D 1 276 ? 200.432 140.836 121.246 1.00 77.58 ? 276 TYR D N 1 +ATOM 11712 C CA . TYR D 1 276 ? 200.826 140.220 122.504 1.00 77.02 ? 276 TYR D CA 1 +ATOM 11713 C C . TYR D 1 276 ? 201.953 139.216 122.325 1.00 76.30 ? 276 TYR D C 1 +ATOM 11714 O O . TYR D 1 276 ? 202.621 138.874 123.306 1.00 73.00 ? 276 TYR D O 1 +ATOM 11715 C CB . TYR D 1 276 ? 199.634 139.514 123.163 1.00 72.55 ? 276 TYR D CB 1 +ATOM 11716 C CG . TYR D 1 276 ? 198.620 140.432 123.806 1.00 71.06 ? 276 TYR D CG 1 +ATOM 11717 C CD1 . TYR D 1 276 ? 198.944 141.181 124.926 1.00 72.66 ? 276 TYR D CD1 1 +ATOM 11718 C CD2 . TYR D 1 276 ? 197.328 140.517 123.315 1.00 68.68 ? 276 TYR D CD2 1 +ATOM 11719 C CE1 . TYR D 1 276 ? 198.017 142.012 125.520 1.00 70.20 ? 276 TYR D CE1 1 +ATOM 11720 C CE2 . TYR D 1 276 ? 196.393 141.342 123.905 1.00 71.42 ? 276 TYR D CE2 1 +ATOM 11721 C CZ . TYR D 1 276 ? 196.742 142.081 125.009 1.00 73.27 ? 276 TYR D CZ 1 +ATOM 11722 O OH . TYR D 1 276 ? 195.816 142.901 125.603 1.00 73.41 ? 276 TYR D OH 1 +ATOM 11723 N N . SER D 1 277 ? 202.171 138.742 121.095 1.00 104.29 ? 277 SER D N 1 +ATOM 11724 C CA . SER D 1 277 ? 203.228 137.771 120.838 1.00 105.66 ? 277 SER D CA 1 +ATOM 11725 C C . SER D 1 277 ? 204.599 138.350 121.155 1.00 107.45 ? 277 SER D C 1 +ATOM 11726 O O . SER D 1 277 ? 205.447 137.670 121.743 1.00 108.28 ? 277 SER D O 1 +ATOM 11727 C CB . SER D 1 277 ? 203.165 137.306 119.383 1.00 106.27 ? 277 SER D CB 1 +ATOM 11728 O OG . SER D 1 277 ? 202.169 136.314 119.207 1.00 106.03 ? 277 SER D OG 1 +ATOM 11729 N N . HIS D 1 278 ? 204.834 139.608 120.776 1.00 120.29 ? 278 HIS D N 1 +ATOM 11730 C CA . HIS D 1 278 ? 206.083 140.299 121.097 1.00 121.01 ? 278 HIS D CA 1 +ATOM 11731 C C . HIS D 1 278 ? 206.048 140.694 122.574 1.00 119.96 ? 278 HIS D C 1 +ATOM 11732 O O . HIS D 1 278 ? 205.941 141.864 122.946 1.00 118.60 ? 278 HIS D O 1 +ATOM 11733 C CB . HIS D 1 278 ? 206.268 141.510 120.195 1.00 120.77 ? 278 HIS D CB 1 +ATOM 11734 C CG . HIS D 1 278 ? 206.167 141.196 118.734 1.00 124.13 ? 278 HIS D CG 1 +ATOM 11735 N ND1 . HIS D 1 278 ? 204.982 141.285 118.035 1.00 124.02 ? 278 HIS D ND1 1 +ATOM 11736 C CD2 . HIS D 1 278 ? 207.100 140.792 117.839 1.00 123.37 ? 278 HIS D CD2 1 +ATOM 11737 C CE1 . HIS D 1 278 ? 205.189 140.951 116.774 1.00 121.71 ? 278 HIS D CE1 1 +ATOM 11738 N NE2 . HIS D 1 278 ? 206.466 140.647 116.629 1.00 122.44 ? 278 HIS D NE2 1 +ATOM 11739 N N . THR D 1 279 ? 206.151 139.673 123.428 1.00 113.95 ? 279 THR D N 1 +ATOM 11740 C CA . THR D 1 279 ? 205.908 139.806 124.860 1.00 114.28 ? 279 THR D CA 1 +ATOM 11741 C C . THR D 1 279 ? 206.948 140.670 125.563 1.00 115.30 ? 279 THR D C 1 +ATOM 11742 O O . THR D 1 279 ? 206.714 141.094 126.700 1.00 115.87 ? 279 THR D O 1 +ATOM 11743 C CB . THR D 1 279 ? 205.861 138.412 125.496 1.00 114.05 ? 279 THR D CB 1 +ATOM 11744 O OG1 . THR D 1 279 ? 205.045 137.553 124.690 1.00 112.60 ? 279 THR D OG1 1 +ATOM 11745 C CG2 . THR D 1 279 ? 205.252 138.468 126.893 1.00 113.65 ? 279 THR D CG2 1 +ATOM 11746 N N . ILE D 1 280 ? 208.070 140.970 124.912 1.00 112.78 ? 280 ILE D N 1 +ATOM 11747 C CA . ILE D 1 280 ? 209.153 141.717 125.542 1.00 112.90 ? 280 ILE D CA 1 +ATOM 11748 C C . ILE D 1 280 ? 208.829 143.207 125.547 1.00 112.55 ? 280 ILE D C 1 +ATOM 11749 O O . ILE D 1 280 ? 209.551 144.007 126.153 1.00 110.01 ? 280 ILE D O 1 +ATOM 11750 C CB . ILE D 1 280 ? 210.489 141.445 124.826 1.00 112.71 ? 280 ILE D CB 1 +ATOM 11751 C CG1 . ILE D 1 280 ? 211.652 141.560 125.810 1.00 112.56 ? 280 ILE D CG1 1 +ATOM 11752 C CG2 . ILE D 1 280 ? 210.675 142.398 123.649 1.00 109.88 ? 280 ILE D CG2 1 +ATOM 11753 C CD1 . ILE D 1 280 ? 211.735 140.397 126.779 1.00 110.05 ? 280 ILE D CD1 1 +ATOM 11754 N N . GLY D 1 281 ? 207.733 143.587 124.889 1.00 100.73 ? 281 GLY D N 1 +ATOM 11755 C CA . GLY D 1 281 ? 207.373 144.987 124.754 1.00 98.80 ? 281 GLY D CA 1 +ATOM 11756 C C . GLY D 1 281 ? 206.426 145.503 125.818 1.00 93.79 ? 281 GLY D C 1 +ATOM 11757 O O . GLY D 1 281 ? 205.266 145.090 125.888 1.00 90.27 ? 281 GLY D O 1 +ATOM 11758 N N . PHE D 1 282 ? 206.909 146.431 126.639 1.00 59.93 ? 282 PHE D N 1 +ATOM 11759 C CA . PHE D 1 282 ? 206.144 146.973 127.750 1.00 58.92 ? 282 PHE D CA 1 +ATOM 11760 C C . PHE D 1 282 ? 205.673 148.404 127.517 1.00 64.64 ? 282 PHE D C 1 +ATOM 11761 O O . PHE D 1 282 ? 205.051 148.988 128.408 1.00 65.78 ? 282 PHE D O 1 +ATOM 11762 C CB . PHE D 1 282 ? 206.973 146.901 129.037 1.00 62.01 ? 282 PHE D CB 1 +ATOM 11763 C CG . PHE D 1 282 ? 208.023 147.966 129.143 1.00 63.32 ? 282 PHE D CG 1 +ATOM 11764 C CD1 . PHE D 1 282 ? 209.115 147.965 128.297 1.00 63.32 ? 282 PHE D CD1 1 +ATOM 11765 C CD2 . PHE D 1 282 ? 207.916 148.969 130.086 1.00 60.34 ? 282 PHE D CD2 1 +ATOM 11766 C CE1 . PHE D 1 282 ? 210.079 148.944 128.389 1.00 60.08 ? 282 PHE D CE1 1 +ATOM 11767 C CE2 . PHE D 1 282 ? 208.877 149.951 130.183 1.00 59.06 ? 282 PHE D CE2 1 +ATOM 11768 C CZ . PHE D 1 282 ? 209.960 149.939 129.332 1.00 61.37 ? 282 PHE D CZ 1 +ATOM 11769 N N . VAL D 1 283 ? 205.966 148.990 126.355 1.00 54.99 ? 283 VAL D N 1 +ATOM 11770 C CA . VAL D 1 283 ? 205.436 150.312 126.035 1.00 47.27 ? 283 VAL D CA 1 +ATOM 11771 C C . VAL D 1 283 ? 203.989 150.205 125.564 1.00 54.58 ? 283 VAL D C 1 +ATOM 11772 O O . VAL D 1 283 ? 203.142 151.043 125.907 1.00 58.10 ? 283 VAL D O 1 +ATOM 11773 C CB . VAL D 1 283 ? 206.329 150.994 124.986 1.00 45.59 ? 283 VAL D CB 1 +ATOM 11774 C CG1 . VAL D 1 283 ? 205.705 152.287 124.515 1.00 49.11 ? 283 VAL D CG1 1 +ATOM 11775 C CG2 . VAL D 1 283 ? 207.708 151.246 125.555 1.00 49.54 ? 283 VAL D CG2 1 +ATOM 11776 N N . TYR D 1 284 ? 203.689 149.171 124.775 1.00 49.31 ? 284 TYR D N 1 +ATOM 11777 C CA . TYR D 1 284 ? 202.331 148.932 124.298 1.00 46.74 ? 284 TYR D CA 1 +ATOM 11778 C C . TYR D 1 284 ? 201.362 148.789 125.462 1.00 51.21 ? 284 TYR D C 1 +ATOM 11779 O O . TYR D 1 284 ? 200.267 149.371 125.456 1.00 61.06 ? 284 TYR D O 1 +ATOM 11780 C CB . TYR D 1 284 ? 202.331 147.680 123.423 1.00 45.05 ? 284 TYR D CB 1 +ATOM 11781 C CG . TYR D 1 284 ? 200.983 147.156 122.984 1.00 57.18 ? 284 TYR D CG 1 +ATOM 11782 C CD1 . TYR D 1 284 ? 200.414 147.565 121.786 1.00 54.42 ? 284 TYR D CD1 1 +ATOM 11783 C CD2 . TYR D 1 284 ? 200.299 146.215 123.743 1.00 58.29 ? 284 TYR D CD2 1 +ATOM 11784 C CE1 . TYR D 1 284 ? 199.192 147.071 121.373 1.00 53.77 ? 284 TYR D CE1 1 +ATOM 11785 C CE2 . TYR D 1 284 ? 199.076 145.720 123.339 1.00 54.17 ? 284 TYR D CE2 1 +ATOM 11786 C CZ . TYR D 1 284 ? 198.529 146.150 122.155 1.00 53.62 ? 284 TYR D CZ 1 +ATOM 11787 O OH . TYR D 1 284 ? 197.317 145.652 121.756 1.00 50.04 ? 284 TYR D OH 1 +ATOM 11788 N N . GLY D 1 285 ? 201.755 148.021 126.477 1.00 40.01 ? 285 GLY D N 1 +ATOM 11789 C CA . GLY D 1 285 ? 200.912 147.859 127.643 1.00 41.01 ? 285 GLY D CA 1 +ATOM 11790 C C . GLY D 1 285 ? 200.645 149.161 128.363 1.00 47.51 ? 285 GLY D C 1 +ATOM 11791 O O . GLY D 1 285 ? 199.515 149.421 128.773 1.00 52.30 ? 285 GLY D O 1 +ATOM 11792 N N . GLU D 1 286 ? 201.670 150.002 128.514 1.00 43.92 ? 286 GLU D N 1 +ATOM 11793 C CA . GLU D 1 286 ? 201.487 151.287 129.180 1.00 45.16 ? 286 GLU D CA 1 +ATOM 11794 C C . GLU D 1 286 ? 200.539 152.190 128.402 1.00 44.33 ? 286 GLU D C 1 +ATOM 11795 O O . GLU D 1 286 ? 199.638 152.810 128.987 1.00 52.98 ? 286 GLU D O 1 +ATOM 11796 C CB . GLU D 1 286 ? 202.842 151.966 129.369 1.00 44.34 ? 286 GLU D CB 1 +ATOM 11797 C CG . GLU D 1 286 ? 202.790 153.290 130.105 1.00 49.39 ? 286 GLU D CG 1 +ATOM 11798 C CD . GLU D 1 286 ? 202.376 153.139 131.553 1.00 51.88 ? 286 GLU D CD 1 +ATOM 11799 O OE1 . GLU D 1 286 ? 202.655 152.076 132.140 1.00 56.40 ? 286 GLU D OE1 1 +ATOM 11800 O OE2 . GLU D 1 286 ? 201.779 154.084 132.107 1.00 44.45 ? 286 GLU D OE2 1 +ATOM 11801 N N . MET D 1 287 ? 200.717 152.274 127.080 1.00 39.44 ? 287 MET D N 1 +ATOM 11802 C CA . MET D 1 287 ? 199.845 153.134 126.285 1.00 43.57 ? 287 MET D CA 1 +ATOM 11803 C C . MET D 1 287 ? 198.396 152.668 126.345 1.00 45.23 ? 287 MET D C 1 +ATOM 11804 O O . MET D 1 287 ? 197.484 153.480 126.545 1.00 44.53 ? 287 MET D O 1 +ATOM 11805 C CB . MET D 1 287 ? 200.330 153.193 124.838 1.00 40.91 ? 287 MET D CB 1 +ATOM 11806 C CG . MET D 1 287 ? 201.724 153.758 124.665 1.00 39.47 ? 287 MET D CG 1 +ATOM 11807 S SD . MET D 1 287 ? 201.764 155.547 124.829 1.00 48.26 ? 287 MET D SD 1 +ATOM 11808 C CE . MET D 1 287 ? 203.520 155.852 124.812 1.00 40.51 ? 287 MET D CE 1 +ATOM 11809 N N . PHE D 1 288 ? 198.156 151.366 126.197 1.00 38.73 ? 288 PHE D N 1 +ATOM 11810 C CA . PHE D 1 288 ? 196.773 150.910 126.208 1.00 36.01 ? 288 PHE D CA 1 +ATOM 11811 C C . PHE D 1 288 ? 196.182 150.843 127.606 1.00 38.01 ? 288 PHE D C 1 +ATOM 11812 O O . PHE D 1 288 ? 194.957 150.808 127.742 1.00 41.45 ? 288 PHE D O 1 +ATOM 11813 C CB . PHE D 1 288 ? 196.658 149.557 125.520 1.00 32.18 ? 288 PHE D CB 1 +ATOM 11814 C CG . PHE D 1 288 ? 196.355 149.655 124.061 1.00 36.96 ? 288 PHE D CG 1 +ATOM 11815 C CD1 . PHE D 1 288 ? 195.048 149.667 123.613 1.00 36.89 ? 288 PHE D CD1 1 +ATOM 11816 C CD2 . PHE D 1 288 ? 197.372 149.750 123.136 1.00 41.80 ? 288 PHE D CD2 1 +ATOM 11817 C CE1 . PHE D 1 288 ? 194.764 149.758 122.271 1.00 39.58 ? 288 PHE D CE1 1 +ATOM 11818 C CE2 . PHE D 1 288 ? 197.091 149.839 121.793 1.00 46.24 ? 288 PHE D CE2 1 +ATOM 11819 C CZ . PHE D 1 288 ? 195.787 149.842 121.360 1.00 40.71 ? 288 PHE D CZ 1 +ATOM 11820 N N . ARG D 1 289 ? 197.011 150.828 128.645 1.00 40.30 ? 289 ARG D N 1 +ATOM 11821 C CA . ARG D 1 289 ? 196.512 150.958 130.002 1.00 35.86 ? 289 ARG D CA 1 +ATOM 11822 C C . ARG D 1 289 ? 196.113 152.384 130.321 1.00 41.57 ? 289 ARG D C 1 +ATOM 11823 O O . ARG D 1 289 ? 195.201 152.593 131.125 1.00 44.61 ? 289 ARG D O 1 +ATOM 11824 C CB . ARG D 1 289 ? 197.572 150.484 130.997 1.00 40.15 ? 289 ARG D CB 1 +ATOM 11825 C CG . ARG D 1 289 ? 197.022 149.895 132.283 1.00 46.33 ? 289 ARG D CG 1 +ATOM 11826 C CD . ARG D 1 289 ? 197.170 150.855 133.447 1.00 45.88 ? 289 ARG D CD 1 +ATOM 11827 N NE . ARG D 1 289 ? 198.562 151.220 133.673 1.00 50.09 ? 289 ARG D NE 1 +ATOM 11828 C CZ . ARG D 1 289 ? 198.950 152.269 134.384 1.00 53.43 ? 289 ARG D CZ 1 +ATOM 11829 N NH1 . ARG D 1 289 ? 198.076 153.064 134.977 1.00 52.55 ? 289 ARG D NH1 1 +ATOM 11830 N NH2 . ARG D 1 289 ? 200.248 152.530 134.499 1.00 47.93 ? 289 ARG D NH2 1 +ATOM 11831 N N . ARG D 1 290 ? 196.789 153.365 129.728 1.00 39.68 ? 290 ARG D N 1 +ATOM 11832 C CA . ARG D 1 290 ? 196.350 154.747 129.863 1.00 32.79 ? 290 ARG D CA 1 +ATOM 11833 C C . ARG D 1 290 ? 195.142 155.071 128.994 1.00 34.51 ? 290 ARG D C 1 +ATOM 11834 O O . ARG D 1 290 ? 194.342 155.934 129.367 1.00 35.19 ? 290 ARG D O 1 +ATOM 11835 C CB . ARG D 1 290 ? 197.497 155.702 129.532 1.00 33.57 ? 290 ARG D CB 1 +ATOM 11836 C CG . ARG D 1 290 ? 198.690 155.594 130.464 1.00 33.58 ? 290 ARG D CG 1 +ATOM 11837 C CD . ARG D 1 290 ? 198.643 156.634 131.560 1.00 38.79 ? 290 ARG D CD 1 +ATOM 11838 N NE . ARG D 1 290 ? 199.749 156.484 132.497 1.00 49.63 ? 290 ARG D NE 1 +ATOM 11839 C CZ . ARG D 1 290 ? 199.787 157.018 133.711 1.00 47.64 ? 290 ARG D CZ 1 +ATOM 11840 N NH1 . ARG D 1 290 ? 198.785 157.742 134.179 1.00 45.24 ? 290 ARG D NH1 1 +ATOM 11841 N NH2 . ARG D 1 290 ? 200.855 156.817 134.474 1.00 40.05 ? 290 ARG D NH2 1 +ATOM 11842 N N . PHE D 1 291 ? 194.987 154.409 127.844 1.00 23.86 ? 291 PHE D N 1 +ATOM 11843 C CA . PHE D 1 291 ? 193.806 154.646 127.012 1.00 19.83 ? 291 PHE D CA 1 +ATOM 11844 C C . PHE D 1 291 ? 192.528 154.202 127.717 1.00 28.07 ? 291 PHE D C 1 +ATOM 11845 O O . PHE D 1 291 ? 191.553 154.957 127.792 1.00 32.54 ? 291 PHE D O 1 +ATOM 11846 C CB . PHE D 1 291 ? 193.952 153.933 125.667 1.00 14.88 ? 291 PHE D CB 1 +ATOM 11847 C CG . PHE D 1 291 ? 192.856 154.248 124.680 1.00 19.34 ? 291 PHE D CG 1 +ATOM 11848 C CD1 . PHE D 1 291 ? 192.095 155.398 124.792 1.00 31.70 ? 291 PHE D CD1 1 +ATOM 11849 C CD2 . PHE D 1 291 ? 192.587 153.388 123.637 1.00 21.91 ? 291 PHE D CD2 1 +ATOM 11850 C CE1 . PHE D 1 291 ? 191.094 155.677 123.890 1.00 21.17 ? 291 PHE D CE1 1 +ATOM 11851 C CE2 . PHE D 1 291 ? 191.587 153.667 122.736 1.00 28.53 ? 291 PHE D CE2 1 +ATOM 11852 C CZ . PHE D 1 291 ? 190.843 154.813 122.865 1.00 21.48 ? 291 PHE D CZ 1 +ATOM 11853 N N . GLY D 1 292 ? 192.512 152.978 128.244 1.00 24.09 ? 292 GLY D N 1 +ATOM 11854 C CA . GLY D 1 292 ? 191.303 152.460 128.860 1.00 14.53 ? 292 GLY D CA 1 +ATOM 11855 C C . GLY D 1 292 ? 190.920 153.167 130.144 1.00 27.36 ? 292 GLY D C 1 +ATOM 11856 O O . GLY D 1 292 ? 189.750 153.169 130.527 1.00 38.84 ? 292 GLY D O 1 +ATOM 11857 N N . GLU D 1 293 ? 191.892 153.759 130.833 1.00 33.27 ? 293 GLU D N 1 +ATOM 11858 C CA . GLU D 1 293 ? 191.594 154.490 132.059 1.00 30.96 ? 293 GLU D CA 1 +ATOM 11859 C C . GLU D 1 293 ? 190.913 155.821 131.761 1.00 35.26 ? 293 GLU D C 1 +ATOM 11860 O O . GLU D 1 293 ? 190.214 156.373 132.617 1.00 37.13 ? 293 GLU D O 1 +ATOM 11861 C CB . GLU D 1 293 ? 192.885 154.697 132.847 1.00 28.22 ? 293 GLU D CB 1 +ATOM 11862 C CG . GLU D 1 293 ? 192.769 155.565 134.076 1.00 35.99 ? 293 GLU D CG 1 +ATOM 11863 C CD . GLU D 1 293 ? 194.095 155.732 134.778 1.00 45.73 ? 293 GLU D CD 1 +ATOM 11864 O OE1 . GLU D 1 293 ? 195.085 155.121 134.327 1.00 47.29 ? 293 GLU D OE1 1 +ATOM 11865 O OE2 . GLU D 1 293 ? 194.150 156.476 135.778 1.00 48.25 ? 293 GLU D OE2 1 +ATOM 11866 N N . PHE D 1 294 ? 191.091 156.343 130.546 1.00 32.74 ? 294 PHE D N 1 +ATOM 11867 C CA . PHE D 1 294 ? 190.543 157.652 130.200 1.00 34.09 ? 294 PHE D CA 1 +ATOM 11868 C C . PHE D 1 294 ? 189.032 157.596 130.004 1.00 31.42 ? 294 PHE D C 1 +ATOM 11869 O O . PHE D 1 294 ? 188.314 158.515 130.407 1.00 35.44 ? 294 PHE D O 1 +ATOM 11870 C CB . PHE D 1 294 ? 191.237 158.185 128.943 1.00 37.48 ? 294 PHE D CB 1 +ATOM 11871 C CG . PHE D 1 294 ? 190.562 159.375 128.323 1.00 32.80 ? 294 PHE D CG 1 +ATOM 11872 C CD1 . PHE D 1 294 ? 190.660 160.623 128.902 1.00 30.09 ? 294 PHE D CD1 1 +ATOM 11873 C CD2 . PHE D 1 294 ? 189.848 159.248 127.147 1.00 28.95 ? 294 PHE D CD2 1 +ATOM 11874 C CE1 . PHE D 1 294 ? 190.044 161.711 128.333 1.00 32.89 ? 294 PHE D CE1 1 +ATOM 11875 C CE2 . PHE D 1 294 ? 189.234 160.335 126.574 1.00 26.53 ? 294 PHE D CE2 1 +ATOM 11876 C CZ . PHE D 1 294 ? 189.331 161.565 127.169 1.00 34.29 ? 294 PHE D CZ 1 +ATOM 11877 N N . ILE D 1 295 ? 188.529 156.524 129.399 1.00 22.35 ? 295 ILE D N 1 +ATOM 11878 C CA . ILE D 1 295 ? 187.124 156.456 129.015 1.00 24.81 ? 295 ILE D CA 1 +ATOM 11879 C C . ILE D 1 295 ? 186.292 155.786 130.098 1.00 26.64 ? 295 ILE D C 1 +ATOM 11880 O O . ILE D 1 295 ? 185.147 155.393 129.858 1.00 35.07 ? 295 ILE D O 1 +ATOM 11881 C CB . ILE D 1 295 ? 186.955 155.731 127.670 1.00 28.31 ? 295 ILE D CB 1 +ATOM 11882 C CG1 . ILE D 1 295 ? 187.573 154.344 127.725 1.00 25.13 ? 295 ILE D CG1 1 +ATOM 11883 C CG2 . ILE D 1 295 ? 187.582 156.523 126.545 1.00 25.28 ? 295 ILE D CG2 1 +ATOM 11884 C CD1 . ILE D 1 295 ? 187.233 153.525 126.539 1.00 26.27 ? 295 ILE D CD1 1 +ATOM 11885 N N . SER D 1 296 ? 186.853 155.651 131.294 1.00 29.74 ? 296 SER D N 1 +ATOM 11886 C CA . SER D 1 296 ? 186.106 155.162 132.443 1.00 26.76 ? 296 SER D CA 1 +ATOM 11887 C C . SER D 1 296 ? 185.705 156.272 133.403 1.00 28.71 ? 296 SER D C 1 +ATOM 11888 O O . SER D 1 296 ? 184.998 156.003 134.375 1.00 36.77 ? 296 SER D O 1 +ATOM 11889 C CB . SER D 1 296 ? 186.918 154.102 133.188 1.00 31.19 ? 296 SER D CB 1 +ATOM 11890 O OG . SER D 1 296 ? 187.297 153.051 132.319 1.00 27.29 ? 296 SER D OG 1 +ATOM 11891 N N . LYS D 1 297 ? 186.132 157.495 133.162 1.00 27.15 ? 297 LYS D N 1 +ATOM 11892 C CA . LYS D 1 297 ? 185.799 158.636 133.999 1.00 28.17 ? 297 LYS D CA 1 +ATOM 11893 C C . LYS D 1 297 ? 184.404 159.149 133.676 1.00 35.33 ? 297 LYS D C 1 +ATOM 11894 O O . LYS D 1 297 ? 183.904 158.965 132.563 1.00 39.15 ? 297 LYS D O 1 +ATOM 11895 C CB . LYS D 1 297 ? 186.820 159.750 133.788 1.00 33.20 ? 297 LYS D CB 1 +ATOM 11896 C CG . LYS D 1 297 ? 188.190 159.466 134.365 1.00 37.12 ? 297 LYS D CG 1 +ATOM 11897 C CD . LYS D 1 297 ? 189.260 160.274 133.656 1.00 36.07 ? 297 LYS D CD 1 +ATOM 11898 C CE . LYS D 1 297 ? 190.318 160.750 134.625 1.00 39.68 ? 297 LYS D CE 1 +ATOM 11899 N NZ . LYS D 1 297 ? 191.238 161.738 134.000 1.00 43.91 ? 297 LYS D NZ 1 +ATOM 11900 N N . PRO D 1 298 ? 183.737 159.786 134.632 1.00 31.13 ? 298 PRO D N 1 +ATOM 11901 C CA . PRO D 1 298 ? 182.455 160.431 134.334 1.00 33.00 ? 298 PRO D CA 1 +ATOM 11902 C C . PRO D 1 298 ? 182.634 161.757 133.611 1.00 36.17 ? 298 PRO D C 1 +ATOM 11903 O O . PRO D 1 298 ? 183.645 162.445 133.763 1.00 40.66 ? 298 PRO D O 1 +ATOM 11904 C CB . PRO D 1 298 ? 181.836 160.641 135.720 1.00 34.60 ? 298 PRO D CB 1 +ATOM 11905 C CG . PRO D 1 298 ? 182.989 160.688 136.647 1.00 31.30 ? 298 PRO D CG 1 +ATOM 11906 C CD . PRO D 1 298 ? 184.055 159.811 136.069 1.00 28.22 ? 298 PRO D CD 1 +ATOM 11907 N N . GLN D 1 299 ? 181.616 162.112 132.826 1.00 31.32 ? 299 GLN D N 1 +ATOM 11908 C CA . GLN D 1 299 ? 181.586 163.343 132.033 1.00 29.68 ? 299 GLN D CA 1 +ATOM 11909 C C . GLN D 1 299 ? 182.710 163.364 130.993 1.00 29.42 ? 299 GLN D C 1 +ATOM 11910 O O . GLN D 1 299 ? 183.598 164.211 131.019 1.00 40.10 ? 299 GLN D O 1 +ATOM 11911 C CB . GLN D 1 299 ? 181.653 164.582 132.933 1.00 27.71 ? 299 GLN D CB 1 +ATOM 11912 C CG . GLN D 1 299 ? 180.714 164.582 134.133 1.00 35.92 ? 299 GLN D CG 1 +ATOM 11913 C CD . GLN D 1 299 ? 179.255 164.714 133.753 1.00 43.89 ? 299 GLN D CD 1 +ATOM 11914 O OE1 . GLN D 1 299 ? 178.853 165.689 133.124 1.00 44.16 ? 299 GLN D OE1 1 +ATOM 11915 N NE2 . GLN D 1 299 ? 178.448 163.745 134.162 1.00 40.21 ? 299 GLN D NE2 1 +ATOM 11916 N N . THR D 1 300 ? 182.647 162.421 130.058 1.00 25.50 ? 300 THR D N 1 +ATOM 11917 C CA . THR D 1 300 ? 183.690 162.230 129.061 1.00 31.57 ? 300 THR D CA 1 +ATOM 11918 C C . THR D 1 300 ? 183.115 162.397 127.658 1.00 32.00 ? 300 THR D C 1 +ATOM 11919 O O . THR D 1 300 ? 181.959 162.056 127.406 1.00 39.81 ? 300 THR D O 1 +ATOM 11920 C CB . THR D 1 300 ? 184.339 160.840 129.215 1.00 35.59 ? 300 THR D CB 1 +ATOM 11921 O OG1 . THR D 1 300 ? 184.905 160.722 130.521 1.00 38.92 ? 300 THR D OG1 1 +ATOM 11922 C CG2 . THR D 1 300 ? 185.445 160.631 128.206 1.00 36.64 ? 300 THR D CG2 1 +ATOM 11923 N N . ALA D 1 301 ? 183.924 162.951 126.751 1.00 28.37 ? 301 ALA D N 1 +ATOM 11924 C CA . ALA D 1 301 ? 183.559 163.107 125.348 1.00 25.02 ? 301 ALA D CA 1 +ATOM 11925 C C . ALA D 1 301 ? 184.730 162.700 124.465 1.00 27.41 ? 301 ALA D C 1 +ATOM 11926 O O . ALA D 1 301 ? 185.880 163.002 124.783 1.00 37.86 ? 301 ALA D O 1 +ATOM 11927 C CB . ALA D 1 301 ? 183.146 164.545 125.038 1.00 15.37 ? 301 ALA D CB 1 +ATOM 11928 N N . LEU D 1 302 ? 184.437 162.028 123.351 1.00 19.45 ? 302 LEU D N 1 +ATOM 11929 C CA . LEU D 1 302 ? 185.467 161.492 122.471 1.00 13.47 ? 302 LEU D CA 1 +ATOM 11930 C C . LEU D 1 302 ? 185.068 161.684 121.016 1.00 18.98 ? 302 LEU D C 1 +ATOM 11931 O O . LEU D 1 302 ? 183.924 161.420 120.647 1.00 32.70 ? 302 LEU D O 1 +ATOM 11932 C CB . LEU D 1 302 ? 185.702 160.005 122.756 1.00 17.51 ? 302 LEU D CB 1 +ATOM 11933 C CG . LEU D 1 302 ? 186.871 159.280 122.089 1.00 18.52 ? 302 LEU D CG 1 +ATOM 11934 C CD1 . LEU D 1 302 ? 188.176 159.566 122.784 1.00 18.73 ? 302 LEU D CD1 1 +ATOM 11935 C CD2 . LEU D 1 302 ? 186.607 157.798 122.059 1.00 20.08 ? 302 LEU D CD2 1 +ATOM 11936 N N . PHE D 1 303 ? 186.015 162.128 120.190 1.00 22.16 ? 303 PHE D N 1 +ATOM 11937 C CA . PHE D 1 303 ? 185.802 162.344 118.763 1.00 13.47 ? 303 PHE D CA 1 +ATOM 11938 C C . PHE D 1 303 ? 186.711 161.411 117.977 1.00 16.14 ? 303 PHE D C 1 +ATOM 11939 O O . PHE D 1 303 ? 187.912 161.352 118.245 1.00 26.79 ? 303 PHE D O 1 +ATOM 11940 C CB . PHE D 1 303 ? 186.096 163.794 118.362 1.00 12.42 ? 303 PHE D CB 1 +ATOM 11941 C CG . PHE D 1 303 ? 185.164 164.809 118.966 1.00 15.08 ? 303 PHE D CG 1 +ATOM 11942 C CD1 . PHE D 1 303 ? 183.975 165.136 118.350 1.00 26.09 ? 303 PHE D CD1 1 +ATOM 11943 C CD2 . PHE D 1 303 ? 185.497 165.460 120.137 1.00 19.79 ? 303 PHE D CD2 1 +ATOM 11944 C CE1 . PHE D 1 303 ? 183.132 166.074 118.902 1.00 21.56 ? 303 PHE D CE1 1 +ATOM 11945 C CE2 . PHE D 1 303 ? 184.658 166.397 120.691 1.00 13.28 ? 303 PHE D CE2 1 +ATOM 11946 C CZ . PHE D 1 303 ? 183.473 166.700 120.074 1.00 16.92 ? 303 PHE D CZ 1 +ATOM 11947 N N . ILE D 1 304 ? 186.151 160.698 117.002 1.00 22.46 ? 304 ILE D N 1 +ATOM 11948 C CA . ILE D 1 304 ? 186.886 159.718 116.208 1.00 19.89 ? 304 ILE D CA 1 +ATOM 11949 C C . ILE D 1 304 ? 186.812 160.120 114.744 1.00 16.46 ? 304 ILE D C 1 +ATOM 11950 O O . ILE D 1 304 ? 185.728 160.403 114.230 1.00 36.32 ? 304 ILE D O 1 +ATOM 11951 C CB . ILE D 1 304 ? 186.338 158.294 116.403 1.00 28.80 ? 304 ILE D CB 1 +ATOM 11952 C CG1 . ILE D 1 304 ? 186.402 157.888 117.871 1.00 25.01 ? 304 ILE D CG1 1 +ATOM 11953 C CG2 . ILE D 1 304 ? 187.111 157.311 115.559 1.00 27.12 ? 304 ILE D CG2 1 +ATOM 11954 C CD1 . ILE D 1 304 ? 185.461 156.781 118.230 1.00 15.46 ? 304 ILE D CD1 1 +ATOM 11955 N N . ASN D 1 305 ? 187.962 160.138 114.073 1.00 23.62 ? 305 ASN D N 1 +ATOM 11956 C CA . ASN D 1 305 ? 188.038 160.603 112.694 1.00 34.60 ? 305 ASN D CA 1 +ATOM 11957 C C . ASN D 1 305 ? 189.231 159.965 111.998 1.00 36.68 ? 305 ASN D C 1 +ATOM 11958 O O . ASN D 1 305 ? 190.331 159.939 112.551 1.00 33.72 ? 305 ASN D O 1 +ATOM 11959 C CB . ASN D 1 305 ? 188.147 162.127 112.650 1.00 31.20 ? 305 ASN D CB 1 +ATOM 11960 C CG . ASN D 1 305 ? 188.021 162.681 111.253 1.00 34.61 ? 305 ASN D CG 1 +ATOM 11961 O OD1 . ASN D 1 305 ? 188.897 162.490 110.420 1.00 39.22 ? 305 ASN D OD1 1 +ATOM 11962 N ND2 . ASN D 1 305 ? 186.938 163.389 110.996 1.00 39.31 ? 305 ASN D ND2 1 +ATOM 11963 N N . GLY D 1 306 ? 189.012 159.466 110.785 1.00 32.70 ? 306 GLY D N 1 +ATOM 11964 C CA . GLY D 1 306 ? 190.053 158.836 110.001 1.00 24.17 ? 306 GLY D CA 1 +ATOM 11965 C C . GLY D 1 306 ? 190.313 157.379 110.309 1.00 23.93 ? 306 GLY D C 1 +ATOM 11966 O O . GLY D 1 306 ? 191.174 156.775 109.665 1.00 32.37 ? 306 GLY D O 1 +ATOM 11967 N N . PHE D 1 307 ? 189.586 156.793 111.254 1.00 35.21 ? 307 PHE D N 1 +ATOM 11968 C CA . PHE D 1 307 ? 189.802 155.423 111.700 1.00 28.30 ? 307 PHE D CA 1 +ATOM 11969 C C . PHE D 1 307 ? 188.876 154.480 110.941 1.00 40.61 ? 307 PHE D C 1 +ATOM 11970 O O . PHE D 1 307 ? 187.668 154.715 110.869 1.00 52.02 ? 307 PHE D O 1 +ATOM 11971 C CB . PHE D 1 307 ? 189.555 155.339 113.207 1.00 24.67 ? 307 PHE D CB 1 +ATOM 11972 C CG . PHE D 1 307 ? 189.746 153.971 113.792 1.00 30.66 ? 307 PHE D CG 1 +ATOM 11973 C CD1 . PHE D 1 307 ? 190.920 153.274 113.606 1.00 34.41 ? 307 PHE D CD1 1 +ATOM 11974 C CD2 . PHE D 1 307 ? 188.748 153.393 114.556 1.00 32.52 ? 307 PHE D CD2 1 +ATOM 11975 C CE1 . PHE D 1 307 ? 191.084 152.021 114.155 1.00 35.03 ? 307 PHE D CE1 1 +ATOM 11976 C CE2 . PHE D 1 307 ? 188.911 152.146 115.107 1.00 29.49 ? 307 PHE D CE2 1 +ATOM 11977 C CZ . PHE D 1 307 ? 190.076 151.459 114.904 1.00 29.78 ? 307 PHE D CZ 1 +ATOM 11978 N N . GLY D 1 308 ? 189.445 153.419 110.373 1.00 35.44 ? 308 GLY D N 1 +ATOM 11979 C CA . GLY D 1 308 ? 188.724 152.489 109.529 1.00 33.52 ? 308 GLY D CA 1 +ATOM 11980 C C . GLY D 1 308 ? 188.053 151.317 110.207 1.00 38.56 ? 308 GLY D C 1 +ATOM 11981 O O . GLY D 1 308 ? 187.434 150.504 109.518 1.00 38.52 ? 308 GLY D O 1 +ATOM 11982 N N . PHE D 1 309 ? 188.162 151.199 111.530 1.00 44.64 ? 309 PHE D N 1 +ATOM 11983 C CA . PHE D 1 309 ? 187.477 150.176 112.322 1.00 34.53 ? 309 PHE D CA 1 +ATOM 11984 C C . PHE D 1 309 ? 187.930 148.766 111.941 1.00 39.02 ? 309 PHE D C 1 +ATOM 11985 O O . PHE D 1 309 ? 187.125 147.871 111.699 1.00 45.16 ? 309 PHE D O 1 +ATOM 11986 C CB . PHE D 1 309 ? 185.958 150.316 112.198 1.00 31.55 ? 309 PHE D CB 1 +ATOM 11987 C CG . PHE D 1 309 ? 185.370 151.332 113.126 1.00 41.55 ? 309 PHE D CG 1 +ATOM 11988 C CD1 . PHE D 1 309 ? 185.398 152.675 112.810 1.00 36.39 ? 309 PHE D CD1 1 +ATOM 11989 C CD2 . PHE D 1 309 ? 184.793 150.943 114.318 1.00 43.05 ? 309 PHE D CD2 1 +ATOM 11990 C CE1 . PHE D 1 309 ? 184.864 153.603 113.662 1.00 35.25 ? 309 PHE D CE1 1 +ATOM 11991 C CE2 . PHE D 1 309 ? 184.260 151.872 115.173 1.00 37.96 ? 309 PHE D CE2 1 +ATOM 11992 C CZ . PHE D 1 309 ? 184.293 153.202 114.843 1.00 40.25 ? 309 PHE D CZ 1 +ATOM 11993 N N . GLY D 1 310 ? 189.243 148.572 111.924 1.00 40.96 ? 310 GLY D N 1 +ATOM 11994 C CA . GLY D 1 310 ? 189.794 147.291 111.528 1.00 36.00 ? 310 GLY D CA 1 +ATOM 11995 C C . GLY D 1 310 ? 190.743 146.671 112.531 1.00 43.06 ? 310 GLY D C 1 +ATOM 11996 O O . GLY D 1 310 ? 191.555 145.818 112.169 1.00 45.13 ? 310 GLY D O 1 +ATOM 11997 N N . ASP D 1 311 ? 190.653 147.085 113.791 1.00 45.91 ? 311 ASP D N 1 +ATOM 11998 C CA . ASP D 1 311 ? 191.504 146.578 114.859 1.00 38.44 ? 311 ASP D CA 1 +ATOM 11999 C C . ASP D 1 311 ? 190.625 145.913 115.906 1.00 40.87 ? 311 ASP D C 1 +ATOM 12000 O O . ASP D 1 311 ? 189.757 146.565 116.491 1.00 48.22 ? 311 ASP D O 1 +ATOM 12001 C CB . ASP D 1 311 ? 192.321 147.707 115.484 1.00 39.24 ? 311 ASP D CB 1 +ATOM 12002 C CG . ASP D 1 311 ? 193.525 147.203 116.244 1.00 52.06 ? 311 ASP D CG 1 +ATOM 12003 O OD1 . ASP D 1 311 ? 194.105 146.178 115.837 1.00 59.21 ? 311 ASP D OD1 1 +ATOM 12004 O OD2 . ASP D 1 311 ? 193.896 147.834 117.251 1.00 50.03 ? 311 ASP D OD2 1 +ATOM 12005 N N . TYR D 1 312 ? 190.862 144.623 116.149 1.00 33.96 ? 312 TYR D N 1 +ATOM 12006 C CA . TYR D 1 312 ? 190.016 143.876 117.074 1.00 33.24 ? 312 TYR D CA 1 +ATOM 12007 C C . TYR D 1 312 ? 190.125 144.421 118.493 1.00 33.50 ? 312 TYR D C 1 +ATOM 12008 O O . TYR D 1 312 ? 189.121 144.522 119.203 1.00 25.49 ? 312 TYR D O 1 +ATOM 12009 C CB . TYR D 1 312 ? 190.384 142.392 117.035 1.00 37.33 ? 312 TYR D CB 1 +ATOM 12010 C CG . TYR D 1 312 ? 189.507 141.511 117.896 1.00 38.82 ? 312 TYR D CG 1 +ATOM 12011 C CD1 . TYR D 1 312 ? 188.218 141.191 117.506 1.00 40.91 ? 312 TYR D CD1 1 +ATOM 12012 C CD2 . TYR D 1 312 ? 189.965 141.005 119.103 1.00 36.13 ? 312 TYR D CD2 1 +ATOM 12013 C CE1 . TYR D 1 312 ? 187.414 140.391 118.288 1.00 42.39 ? 312 TYR D CE1 1 +ATOM 12014 C CE2 . TYR D 1 312 ? 189.165 140.209 119.890 1.00 34.20 ? 312 TYR D CE2 1 +ATOM 12015 C CZ . TYR D 1 312 ? 187.893 139.905 119.477 1.00 38.84 ? 312 TYR D CZ 1 +ATOM 12016 O OH . TYR D 1 312 ? 187.086 139.112 120.252 1.00 37.83 ? 312 TYR D OH 1 +ATOM 12017 N N . HIS D 1 313 ? 191.334 144.784 118.922 1.00 43.37 ? 313 HIS D N 1 +ATOM 12018 C CA . HIS D 1 313 ? 191.547 145.166 120.315 1.00 35.22 ? 313 HIS D CA 1 +ATOM 12019 C C . HIS D 1 313 ? 191.000 146.554 120.625 1.00 36.91 ? 313 HIS D C 1 +ATOM 12020 O O . HIS D 1 313 ? 190.721 146.857 121.788 1.00 33.75 ? 313 HIS D O 1 +ATOM 12021 C CB . HIS D 1 313 ? 193.038 145.080 120.648 1.00 30.59 ? 313 HIS D CB 1 +ATOM 12022 C CG . HIS D 1 313 ? 193.373 145.436 122.064 1.00 36.24 ? 313 HIS D CG 1 +ATOM 12023 N ND1 . HIS D 1 313 ? 192.604 145.040 123.135 1.00 46.21 ? 313 HIS D ND1 1 +ATOM 12024 C CD2 . HIS D 1 313 ? 194.408 146.134 122.586 1.00 38.81 ? 313 HIS D CD2 1 +ATOM 12025 C CE1 . HIS D 1 313 ? 193.143 145.490 124.254 1.00 38.91 ? 313 HIS D CE1 1 +ATOM 12026 N NE2 . HIS D 1 313 ? 194.240 146.155 123.948 1.00 27.82 ? 313 HIS D NE2 1 +ATOM 12027 N N . ILE D 1 314 ? 190.837 147.408 119.615 1.00 41.20 ? 314 ILE D N 1 +ATOM 12028 C CA . ILE D 1 314 ? 190.360 148.764 119.871 1.00 36.65 ? 314 ILE D CA 1 +ATOM 12029 C C . ILE D 1 314 ? 188.840 148.802 119.956 1.00 39.07 ? 314 ILE D C 1 +ATOM 12030 O O . ILE D 1 314 ? 188.280 149.374 120.895 1.00 44.09 ? 314 ILE D O 1 +ATOM 12031 C CB . ILE D 1 314 ? 190.895 149.742 118.810 1.00 35.88 ? 314 ILE D CB 1 +ATOM 12032 C CG1 . ILE D 1 314 ? 192.342 150.113 119.122 1.00 40.26 ? 314 ILE D CG1 1 +ATOM 12033 C CG2 . ILE D 1 314 ? 190.055 150.992 118.778 1.00 27.65 ? 314 ILE D CG2 1 +ATOM 12034 C CD1 . ILE D 1 314 ? 193.016 150.910 118.041 1.00 37.68 ? 314 ILE D CD1 1 +ATOM 12035 N N . ASN D 1 315 ? 188.139 148.199 119.000 1.00 34.66 ? 315 ASN D N 1 +ATOM 12036 C CA . ASN D 1 315 ? 186.680 148.193 119.089 1.00 29.35 ? 315 ASN D CA 1 +ATOM 12037 C C . ASN D 1 315 ? 186.167 146.995 119.879 1.00 36.82 ? 315 ASN D C 1 +ATOM 12038 O O . ASN D 1 315 ? 185.282 146.263 119.451 1.00 51.09 ? 315 ASN D O 1 +ATOM 12039 C CB . ASN D 1 315 ? 186.055 148.254 117.699 1.00 31.54 ? 315 ASN D CB 1 +ATOM 12040 C CG . ASN D 1 315 ? 186.514 147.144 116.790 1.00 28.42 ? 315 ASN D CG 1 +ATOM 12041 O OD1 . ASN D 1 315 ? 186.881 146.066 117.237 1.00 40.22 ? 315 ASN D OD1 1 +ATOM 12042 N ND2 . ASN D 1 315 ? 186.493 147.405 115.494 1.00 28.88 ? 315 ASN D ND2 1 +ATOM 12043 N N . ARG D 1 316 ? 186.741 146.803 121.060 1.00 40.63 ? 316 ARG D N 1 +ATOM 12044 C CA . ARG D 1 316 ? 186.179 145.956 122.102 1.00 35.08 ? 316 ARG D CA 1 +ATOM 12045 C C . ARG D 1 316 ? 186.157 146.803 123.358 1.00 39.54 ? 316 ARG D C 1 +ATOM 12046 O O . ARG D 1 316 ? 185.303 146.636 124.232 1.00 43.53 ? 316 ARG D O 1 +ATOM 12047 C CB . ARG D 1 316 ? 187.001 144.686 122.320 1.00 33.71 ? 316 ARG D CB 1 +ATOM 12048 C CG . ARG D 1 316 ? 186.871 143.662 121.225 1.00 40.16 ? 316 ARG D CG 1 +ATOM 12049 C CD . ARG D 1 316 ? 185.580 142.890 121.341 1.00 39.00 ? 316 ARG D CD 1 +ATOM 12050 N NE . ARG D 1 316 ? 185.525 142.087 122.554 1.00 49.51 ? 316 ARG D NE 1 +ATOM 12051 C CZ . ARG D 1 316 ? 184.426 141.503 123.010 1.00 52.37 ? 316 ARG D CZ 1 +ATOM 12052 N NH1 . ARG D 1 316 ? 183.273 141.610 122.371 1.00 53.87 ? 316 ARG D NH1 1 +ATOM 12053 N NH2 . ARG D 1 316 ? 184.484 140.799 124.137 1.00 38.65 ? 316 ARG D NH2 1 +ATOM 12054 N N . ILE D 1 317 ? 187.124 147.715 123.438 1.00 33.26 ? 317 ILE D N 1 +ATOM 12055 C CA . ILE D 1 317 ? 187.171 148.695 124.513 1.00 29.39 ? 317 ILE D CA 1 +ATOM 12056 C C . ILE D 1 317 ? 186.067 149.728 124.343 1.00 29.52 ? 317 ILE D C 1 +ATOM 12057 O O . ILE D 1 317 ? 185.436 150.146 125.319 1.00 41.58 ? 317 ILE D O 1 +ATOM 12058 C CB . ILE D 1 317 ? 188.563 149.348 124.553 1.00 33.09 ? 317 ILE D CB 1 +ATOM 12059 C CG1 . ILE D 1 317 ? 189.608 148.342 125.024 1.00 44.09 ? 317 ILE D CG1 1 +ATOM 12060 C CG2 . ILE D 1 317 ? 188.578 150.535 125.468 1.00 33.64 ? 317 ILE D CG2 1 +ATOM 12061 C CD1 . ILE D 1 317 ? 191.008 148.900 125.026 1.00 42.02 ? 317 ILE D CD1 1 +ATOM 12062 N N . ILE D 1 318 ? 185.814 150.152 123.104 1.00 37.22 ? 318 ILE D N 1 +ATOM 12063 C CA . ILE D 1 318 ? 184.812 151.183 122.848 1.00 40.34 ? 318 ILE D CA 1 +ATOM 12064 C C . ILE D 1 318 ? 183.415 150.680 123.189 1.00 42.86 ? 318 ILE D C 1 +ATOM 12065 O O . ILE D 1 318 ? 182.615 151.396 123.799 1.00 45.93 ? 318 ILE D O 1 +ATOM 12066 C CB . ILE D 1 318 ? 184.903 151.659 121.386 1.00 36.69 ? 318 ILE D CB 1 +ATOM 12067 C CG1 . ILE D 1 318 ? 186.144 152.525 121.190 1.00 36.94 ? 318 ILE D CG1 1 +ATOM 12068 C CG2 . ILE D 1 318 ? 183.658 152.430 120.989 1.00 30.67 ? 318 ILE D CG2 1 +ATOM 12069 C CD1 . ILE D 1 318 ? 186.568 152.648 119.754 1.00 39.30 ? 318 ILE D CD1 1 +ATOM 12070 N N . LEU D 1 319 ? 183.095 149.446 122.795 1.00 33.35 ? 319 LEU D N 1 +ATOM 12071 C CA . LEU D 1 319 ? 181.764 148.911 123.066 1.00 31.19 ? 319 LEU D CA 1 +ATOM 12072 C C . LEU D 1 319 ? 181.518 148.741 124.557 1.00 36.37 ? 319 LEU D C 1 +ATOM 12073 O O . LEU D 1 319 ? 180.414 149.006 125.043 1.00 40.06 ? 319 LEU D O 1 +ATOM 12074 C CB . LEU D 1 319 ? 181.567 147.581 122.349 1.00 32.60 ? 319 LEU D CB 1 +ATOM 12075 C CG . LEU D 1 319 ? 180.875 147.657 120.992 1.00 41.82 ? 319 LEU D CG 1 +ATOM 12076 C CD1 . LEU D 1 319 ? 181.791 148.261 119.943 1.00 47.28 ? 319 LEU D CD1 1 +ATOM 12077 C CD2 . LEU D 1 319 ? 180.408 146.284 120.583 1.00 37.20 ? 319 LEU D CD2 1 +ATOM 12078 N N . GLY D 1 320 ? 182.526 148.288 125.298 1.00 34.04 ? 320 GLY D N 1 +ATOM 12079 C CA . GLY D 1 320 ? 182.343 148.038 126.714 1.00 34.97 ? 320 GLY D CA 1 +ATOM 12080 C C . GLY D 1 320 ? 182.230 149.289 127.552 1.00 30.58 ? 320 GLY D C 1 +ATOM 12081 O O . GLY D 1 320 ? 181.805 149.210 128.707 1.00 35.85 ? 320 GLY D O 1 +ATOM 12082 N N . ALA D 1 321 ? 182.607 150.440 127.001 1.00 26.64 ? 321 ALA D N 1 +ATOM 12083 C CA . ALA D 1 321 ? 182.507 151.700 127.723 1.00 26.15 ? 321 ALA D CA 1 +ATOM 12084 C C . ALA D 1 321 ? 181.142 152.353 127.584 1.00 27.01 ? 321 ALA D C 1 +ATOM 12085 O O . ALA D 1 321 ? 180.894 153.369 128.237 1.00 26.81 ? 321 ALA D O 1 +ATOM 12086 C CB . ALA D 1 321 ? 183.582 152.672 127.243 1.00 22.40 ? 321 ALA D CB 1 +ATOM 12087 N N . LEU D 1 322 ? 180.256 151.798 126.766 1.00 33.81 ? 322 LEU D N 1 +ATOM 12088 C CA . LEU D 1 322 ? 178.941 152.371 126.530 1.00 31.80 ? 322 LEU D CA 1 +ATOM 12089 C C . LEU D 1 322 ? 177.919 151.954 127.578 1.00 34.64 ? 322 LEU D C 1 +ATOM 12090 O O . LEU D 1 322 ? 176.733 152.255 127.425 1.00 39.42 ? 322 LEU D O 1 +ATOM 12091 C CB . LEU D 1 322 ? 178.449 151.992 125.134 1.00 29.46 ? 322 LEU D CB 1 +ATOM 12092 C CG . LEU D 1 322 ? 179.117 152.732 123.974 1.00 34.93 ? 322 LEU D CG 1 +ATOM 12093 C CD1 . LEU D 1 322 ? 178.768 152.081 122.656 1.00 32.88 ? 322 LEU D CD1 1 +ATOM 12094 C CD2 . LEU D 1 322 ? 178.732 154.200 123.970 1.00 33.17 ? 322 LEU D CD2 1 +ATOM 12095 N N . LEU D 1 323 ? 178.348 151.258 128.624 1.00 38.29 ? 323 LEU D N 1 +ATOM 12096 C CA . LEU D 1 323 ? 177.499 150.923 129.756 1.00 30.34 ? 323 LEU D CA 1 +ATOM 12097 C C . LEU D 1 323 ? 177.604 151.942 130.883 1.00 36.90 ? 323 LEU D C 1 +ATOM 12098 O O . LEU D 1 323 ? 176.998 151.749 131.938 1.00 40.34 ? 323 LEU D O 1 +ATOM 12099 C CB . LEU D 1 323 ? 177.854 149.527 130.267 1.00 25.98 ? 323 LEU D CB 1 +ATOM 12100 C CG . LEU D 1 323 ? 177.608 148.411 129.250 1.00 34.65 ? 323 LEU D CG 1 +ATOM 12101 C CD1 . LEU D 1 323 ? 178.511 147.228 129.509 1.00 33.01 ? 323 LEU D CD1 1 +ATOM 12102 C CD2 . LEU D 1 323 ? 176.154 147.972 129.248 1.00 28.74 ? 323 LEU D CD2 1 +ATOM 12103 N N . ASN D 1 324 ? 178.363 153.018 130.676 1.00 36.55 ? 324 ASN D N 1 +ATOM 12104 C CA . ASN D 1 324 ? 178.474 154.127 131.612 1.00 32.97 ? 324 ASN D CA 1 +ATOM 12105 C C . ASN D 1 324 ? 177.532 155.235 131.173 1.00 26.25 ? 324 ASN D C 1 +ATOM 12106 O O . ASN D 1 324 ? 177.605 155.662 130.012 1.00 39.81 ? 324 ASN D O 1 +ATOM 12107 C CB . ASN D 1 324 ? 179.918 154.626 131.650 1.00 39.97 ? 324 ASN D CB 1 +ATOM 12108 C CG . ASN D 1 324 ? 180.106 155.872 132.496 1.00 45.72 ? 324 ASN D CG 1 +ATOM 12109 O OD1 . ASN D 1 324 ? 179.271 156.220 133.325 1.00 44.47 ? 324 ASN D OD1 1 +ATOM 12110 N ND2 . ASN D 1 324 ? 181.233 156.542 132.298 1.00 40.58 ? 324 ASN D ND2 1 +ATOM 12111 N N . PRO D 1 325 ? 176.625 155.709 132.030 1.00 27.89 ? 325 PRO D N 1 +ATOM 12112 C CA . PRO D 1 325 ? 175.612 156.677 131.570 1.00 32.02 ? 325 PRO D CA 1 +ATOM 12113 C C . PRO D 1 325 ? 176.152 158.043 131.168 1.00 36.27 ? 325 PRO D C 1 +ATOM 12114 O O . PRO D 1 325 ? 175.389 158.841 130.613 1.00 36.33 ? 325 PRO D O 1 +ATOM 12115 C CB . PRO D 1 325 ? 174.664 156.791 132.773 1.00 31.88 ? 325 PRO D CB 1 +ATOM 12116 C CG . PRO D 1 325 ? 175.429 156.259 133.932 1.00 33.78 ? 325 PRO D CG 1 +ATOM 12117 C CD . PRO D 1 325 ? 176.327 155.204 133.379 1.00 33.37 ? 325 PRO D CD 1 +ATOM 12118 N N . SER D 1 326 ? 177.418 158.354 131.428 1.00 36.55 ? 326 SER D N 1 +ATOM 12119 C CA . SER D 1 326 ? 177.968 159.676 131.146 1.00 33.16 ? 326 SER D CA 1 +ATOM 12120 C C . SER D 1 326 ? 179.132 159.619 130.167 1.00 33.27 ? 326 SER D C 1 +ATOM 12121 O O . SER D 1 326 ? 180.126 160.320 130.327 1.00 44.80 ? 326 SER D O 1 +ATOM 12122 C CB . SER D 1 326 ? 178.411 160.363 132.432 1.00 33.89 ? 326 SER D CB 1 +ATOM 12123 O OG . SER D 1 326 ? 177.437 160.226 133.443 1.00 46.36 ? 326 SER D OG 1 +ATOM 12124 N N . PHE D 1 327 ? 179.029 158.794 129.131 1.00 25.75 ? 327 PHE D N 1 +ATOM 12125 C CA . PHE D 1 327 ? 180.071 158.707 128.119 1.00 23.11 ? 327 PHE D CA 1 +ATOM 12126 C C . PHE D 1 327 ? 179.452 158.921 126.748 1.00 32.05 ? 327 PHE D C 1 +ATOM 12127 O O . PHE D 1 327 ? 178.549 158.179 126.354 1.00 42.21 ? 327 PHE D O 1 +ATOM 12128 C CB . PHE D 1 327 ? 180.787 157.354 128.188 1.00 18.32 ? 327 PHE D CB 1 +ATOM 12129 C CG . PHE D 1 327 ? 181.795 157.138 127.097 1.00 25.13 ? 327 PHE D CG 1 +ATOM 12130 C CD1 . PHE D 1 327 ? 182.989 157.827 127.088 1.00 29.27 ? 327 PHE D CD1 1 +ATOM 12131 C CD2 . PHE D 1 327 ? 181.547 156.237 126.082 1.00 31.07 ? 327 PHE D CD2 1 +ATOM 12132 C CE1 . PHE D 1 327 ? 183.911 157.623 126.085 1.00 26.82 ? 327 PHE D CE1 1 +ATOM 12133 C CE2 . PHE D 1 327 ? 182.467 156.030 125.081 1.00 25.51 ? 327 PHE D CE2 1 +ATOM 12134 C CZ . PHE D 1 327 ? 183.646 156.724 125.083 1.00 25.89 ? 327 PHE D CZ 1 +ATOM 12135 N N . HIS D 1 328 ? 179.945 159.924 126.022 1.00 26.50 ? 328 HIS D N 1 +ATOM 12136 C CA . HIS D 1 328 ? 179.454 160.275 124.698 1.00 16.63 ? 328 HIS D CA 1 +ATOM 12137 C C . HIS D 1 328 ? 180.551 160.094 123.660 1.00 19.83 ? 328 HIS D C 1 +ATOM 12138 O O . HIS D 1 328 ? 181.738 160.183 123.971 1.00 29.95 ? 328 HIS D O 1 +ATOM 12139 C CB . HIS D 1 328 ? 178.944 161.717 124.658 1.00 20.13 ? 328 HIS D CB 1 +ATOM 12140 C CG . HIS D 1 328 ? 177.999 162.059 125.767 1.00 32.15 ? 328 HIS D CG 1 +ATOM 12141 N ND1 . HIS D 1 328 ? 178.426 162.453 127.015 1.00 29.99 ? 328 HIS D ND1 1 +ATOM 12142 C CD2 . HIS D 1 328 ? 176.647 162.067 125.813 1.00 35.38 ? 328 HIS D CD2 1 +ATOM 12143 C CE1 . HIS D 1 328 ? 177.378 162.690 127.782 1.00 28.87 ? 328 HIS D CE1 1 +ATOM 12144 N NE2 . HIS D 1 328 ? 176.286 162.461 127.077 1.00 31.77 ? 328 HIS D NE2 1 +ATOM 12145 N N . VAL D 1 329 ? 180.141 159.834 122.418 1.00 26.16 ? 329 VAL D N 1 +ATOM 12146 C CA . VAL D 1 329 ? 181.072 159.572 121.326 1.00 22.95 ? 329 VAL D CA 1 +ATOM 12147 C C . VAL D 1 329 ? 180.456 160.070 120.025 1.00 25.04 ? 329 VAL D C 1 +ATOM 12148 O O . VAL D 1 329 ? 179.241 160.018 119.836 1.00 34.95 ? 329 VAL D O 1 +ATOM 12149 C CB . VAL D 1 329 ? 181.437 158.069 121.252 1.00 24.46 ? 329 VAL D CB 1 +ATOM 12150 C CG1 . VAL D 1 329 ? 180.228 157.237 120.909 1.00 38.62 ? 329 VAL D CG1 1 +ATOM 12151 C CG2 . VAL D 1 329 ? 182.545 157.829 120.257 1.00 27.57 ? 329 VAL D CG2 1 +ATOM 12152 N N . VAL D 1 330 ? 181.306 160.596 119.140 1.00 33.08 ? 330 VAL D N 1 +ATOM 12153 C CA . VAL D 1 330 ? 180.913 161.070 117.816 1.00 34.27 ? 330 VAL D CA 1 +ATOM 12154 C C . VAL D 1 330 ? 181.857 160.468 116.784 1.00 32.02 ? 330 VAL D C 1 +ATOM 12155 O O . VAL D 1 330 ? 183.075 160.635 116.888 1.00 28.51 ? 330 VAL D O 1 +ATOM 12156 C CB . VAL D 1 330 ? 180.933 162.608 117.734 1.00 29.62 ? 330 VAL D CB 1 +ATOM 12157 C CG1 . VAL D 1 330 ? 180.580 163.073 116.342 1.00 28.33 ? 330 VAL D CG1 1 +ATOM 12158 C CG2 . VAL D 1 330 ? 179.975 163.204 118.740 1.00 27.26 ? 330 VAL D CG2 1 +ATOM 12159 N N . ILE D 1 331 ? 181.298 159.800 115.775 1.00 26.94 ? 331 ILE D N 1 +ATOM 12160 C CA . ILE D 1 331 ? 182.069 159.021 114.809 1.00 28.67 ? 331 ILE D CA 1 +ATOM 12161 C C . ILE D 1 331 ? 181.864 159.599 113.416 1.00 25.15 ? 331 ILE D C 1 +ATOM 12162 O O . ILE D 1 331 ? 180.728 159.855 113.009 1.00 37.05 ? 331 ILE D O 1 +ATOM 12163 C CB . ILE D 1 331 ? 181.674 157.534 114.833 1.00 23.40 ? 331 ILE D CB 1 +ATOM 12164 C CG1 . ILE D 1 331 ? 181.927 156.930 116.210 1.00 27.76 ? 331 ILE D CG1 1 +ATOM 12165 C CG2 . ILE D 1 331 ? 182.438 156.763 113.789 1.00 19.69 ? 331 ILE D CG2 1 +ATOM 12166 C CD1 . ILE D 1 331 ? 180.933 155.889 116.599 1.00 25.55 ? 331 ILE D CD1 1 +ATOM 12167 N N . TYR D 1 332 ? 182.962 159.799 112.690 1.00 24.11 ? 332 TYR D N 1 +ATOM 12168 C CA . TYR D 1 332 ? 182.944 160.249 111.303 1.00 28.91 ? 332 TYR D CA 1 +ATOM 12169 C C . TYR D 1 332 ? 183.308 159.072 110.408 1.00 30.77 ? 332 TYR D C 1 +ATOM 12170 O O . TYR D 1 332 ? 184.386 158.491 110.558 1.00 42.76 ? 332 TYR D O 1 +ATOM 12171 C CB . TYR D 1 332 ? 183.930 161.396 111.083 1.00 35.62 ? 332 TYR D CB 1 +ATOM 12172 C CG . TYR D 1 332 ? 183.512 162.735 111.647 1.00 32.57 ? 332 TYR D CG 1 +ATOM 12173 C CD1 . TYR D 1 332 ? 183.519 162.968 113.011 1.00 32.75 ? 332 TYR D CD1 1 +ATOM 12174 C CD2 . TYR D 1 332 ? 183.143 163.772 110.815 1.00 34.61 ? 332 TYR D CD2 1 +ATOM 12175 C CE1 . TYR D 1 332 ? 183.151 164.188 113.528 1.00 32.55 ? 332 TYR D CE1 1 +ATOM 12176 C CE2 . TYR D 1 332 ? 182.769 164.995 111.324 1.00 38.51 ? 332 TYR D CE2 1 +ATOM 12177 C CZ . TYR D 1 332 ? 182.775 165.198 112.680 1.00 45.68 ? 332 TYR D CZ 1 +ATOM 12178 O OH . TYR D 1 332 ? 182.405 166.419 113.189 1.00 45.61 ? 332 TYR D OH 1 +ATOM 12179 N N . TYR D 1 333 ? 182.423 158.731 109.473 1.00 28.78 ? 333 TYR D N 1 +ATOM 12180 C CA . TYR D 1 333 ? 182.632 157.600 108.568 1.00 32.75 ? 333 TYR D CA 1 +ATOM 12181 C C . TYR D 1 333 ? 182.148 157.988 107.176 1.00 46.27 ? 333 TYR D C 1 +ATOM 12182 O O . TYR D 1 333 ? 180.933 158.074 106.939 1.00 47.83 ? 333 TYR D O 1 +ATOM 12183 C CB . TYR D 1 333 ? 181.915 156.352 109.072 1.00 26.99 ? 333 TYR D CB 1 +ATOM 12184 C CG . TYR D 1 333 ? 182.326 155.075 108.379 1.00 33.76 ? 333 TYR D CG 1 +ATOM 12185 C CD1 . TYR D 1 333 ? 183.614 154.586 108.492 1.00 40.01 ? 333 TYR D CD1 1 +ATOM 12186 C CD2 . TYR D 1 333 ? 181.419 154.349 107.630 1.00 41.82 ? 333 TYR D CD2 1 +ATOM 12187 C CE1 . TYR D 1 333 ? 183.990 153.423 107.865 1.00 40.75 ? 333 TYR D CE1 1 +ATOM 12188 C CE2 . TYR D 1 333 ? 181.788 153.184 107.000 1.00 41.75 ? 333 TYR D CE2 1 +ATOM 12189 C CZ . TYR D 1 333 ? 183.073 152.728 107.120 1.00 40.01 ? 333 TYR D CZ 1 +ATOM 12190 O OH . TYR D 1 333 ? 183.437 151.565 106.492 1.00 42.87 ? 333 TYR D OH 1 +ATOM 12191 N N . PRO D 1 334 ? 183.062 158.216 106.229 1.00 43.58 ? 334 PRO D N 1 +ATOM 12192 C CA . PRO D 1 334 ? 182.651 158.823 104.950 1.00 30.65 ? 334 PRO D CA 1 +ATOM 12193 C C . PRO D 1 334 ? 181.701 157.978 104.118 1.00 38.73 ? 334 PRO D C 1 +ATOM 12194 O O . PRO D 1 334 ? 180.721 158.513 103.587 1.00 49.00 ? 334 PRO D O 1 +ATOM 12195 C CB . PRO D 1 334 ? 183.990 159.051 104.237 1.00 37.75 ? 334 PRO D CB 1 +ATOM 12196 C CG . PRO D 1 334 ? 184.995 159.096 105.313 1.00 40.74 ? 334 PRO D CG 1 +ATOM 12197 C CD . PRO D 1 334 ? 184.524 158.121 106.341 1.00 44.60 ? 334 PRO D CD 1 +ATOM 12198 N N . GLU D 1 335 ? 181.967 156.684 103.954 1.00 37.65 ? 335 GLU D N 1 +ATOM 12199 C CA . GLU D 1 335 ? 181.149 155.842 103.079 1.00 41.95 ? 335 GLU D CA 1 +ATOM 12200 C C . GLU D 1 335 ? 180.204 154.984 103.920 1.00 48.99 ? 335 GLU D C 1 +ATOM 12201 O O . GLU D 1 335 ? 180.360 153.772 104.050 1.00 47.50 ? 335 GLU D O 1 +ATOM 12202 C CB . GLU D 1 335 ? 182.038 154.998 102.175 1.00 34.76 ? 335 GLU D CB 1 +ATOM 12203 C CG . GLU D 1 335 ? 183.201 154.354 102.876 1.00 46.09 ? 335 GLU D CG 1 +ATOM 12204 C CD . GLU D 1 335 ? 184.281 153.928 101.915 1.00 51.75 ? 335 GLU D CD 1 +ATOM 12205 O OE1 . GLU D 1 335 ? 184.190 154.290 100.725 1.00 56.66 ? 335 GLU D OE1 1 +ATOM 12206 O OE2 . GLU D 1 335 ? 185.219 153.225 102.344 1.00 54.28 ? 335 GLU D OE2 1 +ATOM 12207 N N . LEU D 1 336 ? 179.179 155.631 104.466 1.00 49.95 ? 336 LEU D N 1 +ATOM 12208 C CA . LEU D 1 336 ? 178.227 154.945 105.327 1.00 46.68 ? 336 LEU D CA 1 +ATOM 12209 C C . LEU D 1 336 ? 177.102 154.280 104.548 1.00 58.42 ? 336 LEU D C 1 +ATOM 12210 O O . LEU D 1 336 ? 176.540 153.287 105.019 1.00 62.74 ? 336 LEU D O 1 +ATOM 12211 C CB . LEU D 1 336 ? 177.638 155.928 106.345 1.00 45.69 ? 336 LEU D CB 1 +ATOM 12212 C CG . LEU D 1 336 ? 176.651 155.408 107.395 1.00 43.84 ? 336 LEU D CG 1 +ATOM 12213 C CD1 . LEU D 1 336 ? 177.343 154.529 108.417 1.00 48.42 ? 336 LEU D CD1 1 +ATOM 12214 C CD2 . LEU D 1 336 ? 175.963 156.562 108.082 1.00 46.59 ? 336 LEU D CD2 1 +ATOM 12215 N N . LYS D 1 337 ? 176.765 154.795 103.364 1.00 61.56 ? 337 LYS D N 1 +ATOM 12216 C CA . LYS D 1 337 ? 175.598 154.295 102.643 1.00 59.10 ? 337 LYS D CA 1 +ATOM 12217 C C . LYS D 1 337 ? 175.869 152.942 101.995 1.00 55.81 ? 337 LYS D C 1 +ATOM 12218 O O . LYS D 1 337 ? 174.999 152.062 101.999 1.00 60.79 ? 337 LYS D O 1 +ATOM 12219 C CB . LYS D 1 337 ? 175.162 155.321 101.602 1.00 63.89 ? 337 LYS D CB 1 +ATOM 12220 C CG . LYS D 1 337 ? 173.719 155.186 101.164 1.00 67.15 ? 337 LYS D CG 1 +ATOM 12221 C CD . LYS D 1 337 ? 173.321 156.333 100.253 1.00 64.90 ? 337 LYS D CD 1 +ATOM 12222 C CE . LYS D 1 337 ? 173.158 157.611 101.048 1.00 65.40 ? 337 LYS D CE 1 +ATOM 12223 N NZ . LYS D 1 337 ? 172.065 157.494 102.050 1.00 65.00 ? 337 LYS D NZ 1 +ATOM 12224 N N . GLU D 1 338 ? 177.062 152.759 101.426 1.00 52.97 ? 338 GLU D N 1 +ATOM 12225 C CA . GLU D 1 338 ? 177.416 151.465 100.853 1.00 60.14 ? 338 GLU D CA 1 +ATOM 12226 C C . GLU D 1 338 ? 177.437 150.380 101.918 1.00 61.81 ? 338 GLU D C 1 +ATOM 12227 O O . GLU D 1 338 ? 177.051 149.234 101.659 1.00 67.97 ? 338 GLU D O 1 +ATOM 12228 C CB . GLU D 1 338 ? 178.769 151.552 100.153 1.00 60.26 ? 338 GLU D CB 1 +ATOM 12229 C CG . GLU D 1 338 ? 178.709 152.152 98.767 1.00 62.89 ? 338 GLU D CG 1 +ATOM 12230 C CD . GLU D 1 338 ? 178.621 153.661 98.786 1.00 67.57 ? 338 GLU D CD 1 +ATOM 12231 O OE1 . GLU D 1 338 ? 178.676 154.249 99.884 1.00 72.47 ? 338 GLU D OE1 1 +ATOM 12232 O OE2 . GLU D 1 338 ? 178.496 154.263 97.700 1.00 68.85 ? 338 GLU D OE2 1 +ATOM 12233 N N . ALA D 1 339 ? 177.888 150.722 103.124 1.00 66.38 ? 339 ALA D N 1 +ATOM 12234 C CA . ALA D 1 339 ? 177.870 149.761 104.220 1.00 67.30 ? 339 ALA D CA 1 +ATOM 12235 C C . ALA D 1 339 ? 176.448 149.343 104.561 1.00 64.16 ? 339 ALA D C 1 +ATOM 12236 O O . ALA D 1 339 ? 176.190 148.167 104.834 1.00 67.65 ? 339 ALA D O 1 +ATOM 12237 C CB . ALA D 1 339 ? 178.566 150.348 105.445 1.00 66.61 ? 339 ALA D CB 1 +ATOM 12238 N N . ILE D 1 340 ? 175.512 150.292 104.560 1.00 63.34 ? 340 ILE D N 1 +ATOM 12239 C CA . ILE D 1 340 ? 174.126 149.962 104.880 1.00 62.35 ? 340 ILE D CA 1 +ATOM 12240 C C . ILE D 1 340 ? 173.520 149.087 103.788 1.00 62.18 ? 340 ILE D C 1 +ATOM 12241 O O . ILE D 1 340 ? 172.851 148.087 104.072 1.00 65.19 ? 340 ILE D O 1 +ATOM 12242 C CB . ILE D 1 340 ? 173.303 151.243 105.103 1.00 63.15 ? 340 ILE D CB 1 +ATOM 12243 C CG1 . ILE D 1 340 ? 173.742 151.943 106.387 1.00 60.40 ? 340 ILE D CG1 1 +ATOM 12244 C CG2 . ILE D 1 340 ? 171.828 150.923 105.181 1.00 63.69 ? 340 ILE D CG2 1 +ATOM 12245 C CD1 . ILE D 1 340 ? 173.159 153.322 106.552 1.00 59.47 ? 340 ILE D CD1 1 +ATOM 12246 N N . THR D 1 341 ? 173.750 149.443 102.522 1.00 71.47 ? 341 THR D N 1 +ATOM 12247 C CA . THR D 1 341 ? 173.159 148.670 101.433 1.00 72.66 ? 341 THR D CA 1 +ATOM 12248 C C . THR D 1 341 ? 173.863 147.342 101.187 1.00 72.32 ? 341 THR D C 1 +ATOM 12249 O O . THR D 1 341 ? 173.327 146.512 100.449 1.00 76.16 ? 341 THR D O 1 +ATOM 12250 C CB . THR D 1 341 ? 173.144 149.475 100.131 1.00 70.09 ? 341 THR D CB 1 +ATOM 12251 O OG1 . THR D 1 341 ? 174.483 149.681 99.669 1.00 68.76 ? 341 THR D OG1 1 +ATOM 12252 C CG2 . THR D 1 341 ? 172.473 150.816 100.343 1.00 72.18 ? 341 THR D CG2 1 +ATOM 12253 N N . LYS D 1 342 ? 175.035 147.120 101.775 1.00 71.33 ? 342 LYS D N 1 +ATOM 12254 C CA . LYS D 1 342 ? 175.746 145.862 101.585 1.00 70.93 ? 342 LYS D CA 1 +ATOM 12255 C C . LYS D 1 342 ? 175.408 144.830 102.654 1.00 74.64 ? 342 LYS D C 1 +ATOM 12256 O O . LYS D 1 342 ? 175.378 143.631 102.367 1.00 78.00 ? 342 LYS D O 1 +ATOM 12257 C CB . LYS D 1 342 ? 177.253 146.117 101.571 1.00 71.40 ? 342 LYS D CB 1 +ATOM 12258 C CG . LYS D 1 342 ? 178.048 145.121 100.762 1.00 73.76 ? 342 LYS D CG 1 +ATOM 12259 C CD . LYS D 1 342 ? 179.538 145.336 100.948 1.00 77.79 ? 342 LYS D CD 1 +ATOM 12260 C CE . LYS D 1 342 ? 180.108 146.226 99.853 1.00 76.54 ? 342 LYS D CE 1 +ATOM 12261 N NZ . LYS D 1 342 ? 181.587 146.383 99.974 1.00 73.05 ? 342 LYS D NZ 1 +ATOM 12262 N N . VAL D 1 343 ? 175.168 145.275 103.889 1.00 80.79 ? 343 VAL D N 1 +ATOM 12263 C CA . VAL D 1 343 ? 174.853 144.362 104.981 1.00 80.21 ? 343 VAL D CA 1 +ATOM 12264 C C . VAL D 1 343 ? 173.459 143.766 104.841 1.00 79.04 ? 343 VAL D C 1 +ATOM 12265 O O . VAL D 1 343 ? 173.248 142.606 105.213 1.00 78.94 ? 343 VAL D O 1 +ATOM 12266 C CB . VAL D 1 343 ? 175.027 145.090 106.329 1.00 75.88 ? 343 VAL D CB 1 +ATOM 12267 C CG1 . VAL D 1 343 ? 174.477 144.265 107.476 1.00 73.72 ? 343 VAL D CG1 1 +ATOM 12268 C CG2 . VAL D 1 343 ? 176.492 145.406 106.568 1.00 76.00 ? 343 VAL D CG2 1 +ATOM 12269 N N . SER D 1 344 ? 172.500 144.526 104.302 1.00 78.14 ? 344 SER D N 1 +ATOM 12270 C CA . SER D 1 344 ? 171.130 144.031 104.181 1.00 80.07 ? 344 SER D CA 1 +ATOM 12271 C C . SER D 1 344 ? 171.061 142.749 103.362 1.00 82.88 ? 344 SER D C 1 +ATOM 12272 O O . SER D 1 344 ? 170.167 141.923 103.575 1.00 81.94 ? 344 SER D O 1 +ATOM 12273 C CB . SER D 1 344 ? 170.240 145.100 103.551 1.00 78.55 ? 344 SER D CB 1 +ATOM 12274 O OG . SER D 1 344 ? 170.215 146.274 104.339 1.00 80.18 ? 344 SER D OG 1 +ATOM 12275 N N . LYS D 1 345 ? 171.993 142.563 102.436 1.00 82.83 ? 345 LYS D N 1 +ATOM 12276 C CA . LYS D 1 345 ? 172.061 141.368 101.612 1.00 81.55 ? 345 LYS D CA 1 +ATOM 12277 C C . LYS D 1 345 ? 172.907 140.268 102.238 1.00 82.36 ? 345 LYS D C 1 +ATOM 12278 O O . LYS D 1 345 ? 173.163 139.255 101.582 1.00 81.60 ? 345 LYS D O 1 +ATOM 12279 C CB . LYS D 1 345 ? 172.606 141.727 100.229 1.00 80.43 ? 345 LYS D CB 1 +ATOM 12280 C CG . LYS D 1 345 ? 171.882 142.897 99.586 1.00 81.94 ? 345 LYS D CG 1 +ATOM 12281 C CD . LYS D 1 345 ? 172.584 143.369 98.328 1.00 83.65 ? 345 LYS D CD 1 +ATOM 12282 C CE . LYS D 1 345 ? 171.866 144.561 97.723 1.00 83.11 ? 345 LYS D CE 1 +ATOM 12283 N NZ . LYS D 1 345 ? 172.611 145.137 96.572 1.00 84.73 ? 345 LYS D NZ 1 +ATOM 12284 N N . GLY D 1 346 ? 173.351 140.449 103.480 1.00 85.03 ? 346 GLY D N 1 +ATOM 12285 C CA . GLY D 1 346 ? 174.083 139.417 104.189 1.00 84.34 ? 346 GLY D CA 1 +ATOM 12286 C C . GLY D 1 346 ? 175.463 139.105 103.662 1.00 89.09 ? 346 GLY D C 1 +ATOM 12287 O O . GLY D 1 346 ? 175.837 137.930 103.595 1.00 91.25 ? 346 GLY D O 1 +ATOM 12288 N N . GLY D 1 347 ? 176.237 140.119 103.283 1.00 92.72 ? 347 GLY D N 1 +ATOM 12289 C CA . GLY D 1 347 ? 177.572 139.879 102.771 1.00 92.28 ? 347 GLY D CA 1 +ATOM 12290 C C . GLY D 1 347 ? 178.617 140.908 103.155 1.00 95.49 ? 347 GLY D C 1 +ATOM 12291 O O . GLY D 1 347 ? 179.563 141.139 102.397 1.00 96.12 ? 347 GLY D O 1 +ATOM 12292 N N . GLY D 1 348 ? 178.473 141.531 104.322 1.00 89.59 ? 348 GLY D N 1 +ATOM 12293 C CA . GLY D 1 348 ? 179.405 142.561 104.727 1.00 86.36 ? 348 GLY D CA 1 +ATOM 12294 C C . GLY D 1 348 ? 180.728 142.011 105.230 1.00 88.36 ? 348 GLY D C 1 +ATOM 12295 O O . GLY D 1 348 ? 180.933 140.805 105.360 1.00 88.97 ? 348 GLY D O 1 +ATOM 12296 N N . SER D 1 349 ? 181.645 142.933 105.513 1.00 80.28 ? 349 SER D N 1 +ATOM 12297 C CA . SER D 1 349 ? 182.947 142.596 106.067 1.00 78.63 ? 349 SER D CA 1 +ATOM 12298 C C . SER D 1 349 ? 182.928 142.771 107.585 1.00 80.94 ? 349 SER D C 1 +ATOM 12299 O O . SER D 1 349 ? 181.903 143.106 108.184 1.00 80.67 ? 349 SER D O 1 +ATOM 12300 C CB . SER D 1 349 ? 184.033 143.447 105.420 1.00 76.09 ? 349 SER D CB 1 +ATOM 12301 O OG . SER D 1 349 ? 185.214 143.422 106.197 1.00 77.12 ? 349 SER D OG 1 +ATOM 12302 N N . GLU D 1 350 ? 184.076 142.548 108.225 1.00 77.57 ? 350 GLU D N 1 +ATOM 12303 C CA . GLU D 1 350 ? 184.173 142.660 109.677 1.00 77.83 ? 350 GLU D CA 1 +ATOM 12304 C C . GLU D 1 350 ? 184.037 144.099 110.157 1.00 75.58 ? 350 GLU D C 1 +ATOM 12305 O O . GLU D 1 350 ? 183.413 144.343 111.195 1.00 74.44 ? 350 GLU D O 1 +ATOM 12306 C CB . GLU D 1 350 ? 185.503 142.076 110.154 1.00 74.88 ? 350 GLU D CB 1 +ATOM 12307 C CG . GLU D 1 350 ? 185.702 140.610 109.798 1.00 76.93 ? 350 GLU D CG 1 +ATOM 12308 C CD . GLU D 1 350 ? 186.255 140.408 108.396 1.00 81.88 ? 350 GLU D CD 1 +ATOM 12309 O OE1 . GLU D 1 350 ? 185.852 141.150 107.476 1.00 78.02 ? 350 GLU D OE1 1 +ATOM 12310 O OE2 . GLU D 1 350 ? 187.096 139.502 108.213 1.00 82.45 ? 350 GLU D OE2 1 +ATOM 12311 N N . ALA D 1 351 ? 184.621 145.053 109.432 1.00 59.40 ? 351 ALA D N 1 +ATOM 12312 C CA . ALA D 1 351 ? 184.517 146.460 109.797 1.00 56.36 ? 351 ALA D CA 1 +ATOM 12313 C C . ALA D 1 351 ? 183.139 147.032 109.506 1.00 63.00 ? 351 ALA D C 1 +ATOM 12314 O O . ALA D 1 351 ? 182.629 147.847 110.286 1.00 64.96 ? 351 ALA D O 1 +ATOM 12315 C CB . ALA D 1 351 ? 185.575 147.265 109.049 1.00 58.69 ? 351 ALA D CB 1 +ATOM 12316 N N . GLU D 1 352 ? 182.529 146.628 108.392 1.00 62.47 ? 352 GLU D N 1 +ATOM 12317 C CA . GLU D 1 352 ? 181.219 147.147 108.024 1.00 60.28 ? 352 GLU D CA 1 +ATOM 12318 C C . GLU D 1 352 ? 180.126 146.655 108.959 1.00 60.71 ? 352 GLU D C 1 +ATOM 12319 O O . GLU D 1 352 ? 179.226 147.424 109.308 1.00 62.61 ? 352 GLU D O 1 +ATOM 12320 C CB . GLU D 1 352 ? 180.909 146.770 106.582 1.00 60.00 ? 352 GLU D CB 1 +ATOM 12321 C CG . GLU D 1 352 ? 181.965 147.268 105.619 1.00 64.56 ? 352 GLU D CG 1 +ATOM 12322 C CD . GLU D 1 352 ? 181.682 146.879 104.190 1.00 72.46 ? 352 GLU D CD 1 +ATOM 12323 O OE1 . GLU D 1 352 ? 180.695 146.153 103.958 1.00 75.85 ? 352 GLU D OE1 1 +ATOM 12324 O OE2 . GLU D 1 352 ? 182.450 147.295 103.298 1.00 68.28 ? 352 GLU D OE2 1 +ATOM 12325 N N . LYS D 1 353 ? 180.203 145.399 109.397 1.00 53.81 ? 353 LYS D N 1 +ATOM 12326 C CA . LYS D 1 353 ? 179.290 144.920 110.427 1.00 54.09 ? 353 LYS D CA 1 +ATOM 12327 C C . LYS D 1 353 ? 179.445 145.727 111.708 1.00 57.87 ? 353 LYS D C 1 +ATOM 12328 O O . LYS D 1 353 ? 178.452 146.093 112.350 1.00 54.09 ? 353 LYS D O 1 +ATOM 12329 C CB . LYS D 1 353 ? 179.551 143.441 110.704 1.00 57.15 ? 353 LYS D CB 1 +ATOM 12330 C CG . LYS D 1 353 ? 178.899 142.487 109.727 1.00 55.93 ? 353 LYS D CG 1 +ATOM 12331 C CD . LYS D 1 353 ? 179.665 141.179 109.670 1.00 55.97 ? 353 LYS D CD 1 +ATOM 12332 C CE . LYS D 1 353 ? 179.483 140.492 108.334 1.00 56.75 ? 353 LYS D CE 1 +ATOM 12333 N NZ . LYS D 1 353 ? 180.357 139.302 108.201 1.00 57.98 ? 353 LYS D NZ 1 +ATOM 12334 N N . ALA D 1 354 ? 180.688 146.019 112.088 1.00 52.67 ? 354 ALA D N 1 +ATOM 12335 C CA . ALA D 1 354 ? 180.944 146.754 113.319 1.00 45.50 ? 354 ALA D CA 1 +ATOM 12336 C C . ALA D 1 354 ? 180.371 148.161 113.252 1.00 47.74 ? 354 ALA D C 1 +ATOM 12337 O O . ALA D 1 354 ? 179.799 148.657 114.228 1.00 44.12 ? 354 ALA D O 1 +ATOM 12338 C CB . ALA D 1 354 ? 182.447 146.793 113.595 1.00 36.97 ? 354 ALA D CB 1 +ATOM 12339 N N . ILE D 1 355 ? 180.528 148.833 112.112 1.00 39.58 ? 355 ILE D N 1 +ATOM 12340 C CA . ILE D 1 355 ? 180.037 150.205 112.019 1.00 38.58 ? 355 ILE D CA 1 +ATOM 12341 C C . ILE D 1 355 ? 178.518 150.233 111.881 1.00 42.49 ? 355 ILE D C 1 +ATOM 12342 O O . ILE D 1 355 ? 177.861 151.162 112.361 1.00 44.94 ? 355 ILE D O 1 +ATOM 12343 C CB . ILE D 1 355 ? 180.738 150.963 110.878 1.00 41.12 ? 355 ILE D CB 1 +ATOM 12344 C CG1 . ILE D 1 355 ? 180.418 152.454 110.961 1.00 43.54 ? 355 ILE D CG1 1 +ATOM 12345 C CG2 . ILE D 1 355 ? 180.324 150.423 109.533 1.00 45.47 ? 355 ILE D CG2 1 +ATOM 12346 C CD1 . ILE D 1 355 ? 181.045 153.157 112.126 1.00 37.96 ? 355 ILE D CD1 1 +ATOM 12347 N N . VAL D 1 356 ? 177.931 149.230 111.226 1.00 50.39 ? 356 VAL D N 1 +ATOM 12348 C CA . VAL D 1 356 ? 176.478 149.202 111.095 1.00 46.37 ? 356 VAL D CA 1 +ATOM 12349 C C . VAL D 1 356 ? 175.823 148.903 112.438 1.00 45.73 ? 356 VAL D C 1 +ATOM 12350 O O . VAL D 1 356 ? 174.745 149.423 112.744 1.00 49.48 ? 356 VAL D O 1 +ATOM 12351 C CB . VAL D 1 356 ? 176.060 148.197 110.008 1.00 46.67 ? 356 VAL D CB 1 +ATOM 12352 C CG1 . VAL D 1 356 ? 174.580 147.898 110.088 1.00 42.96 ? 356 VAL D CG1 1 +ATOM 12353 C CG2 . VAL D 1 356 ? 176.392 148.752 108.645 1.00 44.51 ? 356 VAL D CG2 1 +ATOM 12354 N N . THR D 1 357 ? 176.464 148.077 113.267 1.00 43.13 ? 357 THR D N 1 +ATOM 12355 C CA . THR D 1 357 ? 175.897 147.770 114.579 1.00 41.03 ? 357 THR D CA 1 +ATOM 12356 C C . THR D 1 357 ? 175.769 149.018 115.451 1.00 41.42 ? 357 THR D C 1 +ATOM 12357 O O . THR D 1 357 ? 174.758 149.195 116.137 1.00 37.51 ? 357 THR D O 1 +ATOM 12358 C CB . THR D 1 357 ? 176.748 146.710 115.276 1.00 41.86 ? 357 THR D CB 1 +ATOM 12359 O OG1 . THR D 1 357 ? 176.776 145.521 114.480 1.00 51.80 ? 357 THR D OG1 1 +ATOM 12360 C CG2 . THR D 1 357 ? 176.188 146.383 116.645 1.00 41.03 ? 357 THR D CG2 1 +ATOM 12361 N N . LEU D 1 358 ? 176.781 149.892 115.440 1.00 44.27 ? 358 LEU D N 1 +ATOM 12362 C CA . LEU D 1 358 ? 176.759 151.082 116.290 1.00 34.22 ? 358 LEU D CA 1 +ATOM 12363 C C . LEU D 1 358 ? 175.679 152.069 115.868 1.00 37.46 ? 358 LEU D C 1 +ATOM 12364 O O . LEU D 1 358 ? 175.177 152.832 116.699 1.00 38.13 ? 358 LEU D O 1 +ATOM 12365 C CB . LEU D 1 358 ? 178.124 151.772 116.265 1.00 35.55 ? 358 LEU D CB 1 +ATOM 12366 C CG . LEU D 1 358 ? 179.213 151.287 117.223 1.00 37.15 ? 358 LEU D CG 1 +ATOM 12367 C CD1 . LEU D 1 358 ? 180.572 151.731 116.740 1.00 38.44 ? 358 LEU D CD1 1 +ATOM 12368 C CD2 . LEU D 1 358 ? 178.964 151.812 118.618 1.00 33.79 ? 358 LEU D CD2 1 +ATOM 12369 N N . LYS D 1 359 ? 175.315 152.079 114.590 1.00 42.96 ? 359 LYS D N 1 +ATOM 12370 C CA . LYS D 1 359 ? 174.340 153.033 114.081 1.00 38.88 ? 359 LYS D CA 1 +ATOM 12371 C C . LYS D 1 359 ? 172.909 152.692 114.483 1.00 44.75 ? 359 LYS D C 1 +ATOM 12372 O O . LYS D 1 359 ? 172.047 153.577 114.456 1.00 44.74 ? 359 LYS D O 1 +ATOM 12373 C CB . LYS D 1 359 ? 174.479 153.122 112.556 1.00 36.26 ? 359 LYS D CB 1 +ATOM 12374 C CG . LYS D 1 359 ? 173.478 154.009 111.846 1.00 41.27 ? 359 LYS D CG 1 +ATOM 12375 C CD . LYS D 1 359 ? 172.511 153.166 111.040 1.00 47.17 ? 359 LYS D CD 1 +ATOM 12376 C CE . LYS D 1 359 ? 171.400 153.997 110.439 1.00 45.46 ? 359 LYS D CE 1 +ATOM 12377 N NZ . LYS D 1 359 ? 170.260 153.139 110.026 1.00 45.94 ? 359 LYS D NZ 1 +ATOM 12378 N N . ASN D 1 360 ? 172.640 151.452 114.888 1.00 40.23 ? 360 ASN D N 1 +ATOM 12379 C CA . ASN D 1 360 ? 171.289 151.003 115.195 1.00 32.15 ? 360 ASN D CA 1 +ATOM 12380 C C . ASN D 1 360 ? 170.982 150.960 116.688 1.00 41.03 ? 360 ASN D C 1 +ATOM 12381 O O . ASN D 1 360 ? 169.891 150.524 117.064 1.00 44.33 ? 360 ASN D O 1 +ATOM 12382 C CB . ASN D 1 360 ? 171.054 149.620 114.588 1.00 32.90 ? 360 ASN D CB 1 +ATOM 12383 C CG . ASN D 1 360 ? 170.829 149.672 113.095 1.00 39.77 ? 360 ASN D CG 1 +ATOM 12384 O OD1 . ASN D 1 360 ? 170.088 150.514 112.599 1.00 44.14 ? 360 ASN D OD1 1 +ATOM 12385 N ND2 . ASN D 1 360 ? 171.471 148.770 112.369 1.00 40.58 ? 360 ASN D ND2 1 +ATOM 12386 N N . MET D 1 361 ? 171.904 151.394 117.544 1.00 37.03 ? 361 MET D N 1 +ATOM 12387 C CA . MET D 1 361 ? 171.665 151.395 118.981 1.00 25.63 ? 361 MET D CA 1 +ATOM 12388 C C . MET D 1 361 ? 170.572 152.390 119.344 1.00 32.08 ? 361 MET D C 1 +ATOM 12389 O O . MET D 1 361 ? 170.364 153.391 118.660 1.00 44.07 ? 361 MET D O 1 +ATOM 12390 C CB . MET D 1 361 ? 172.943 151.742 119.741 1.00 24.54 ? 361 MET D CB 1 +ATOM 12391 C CG . MET D 1 361 ? 174.020 150.687 119.665 1.00 34.46 ? 361 MET D CG 1 +ATOM 12392 S SD . MET D 1 361 ? 175.261 150.873 120.953 1.00 44.45 ? 361 MET D SD 1 +ATOM 12393 C CE . MET D 1 361 ? 176.272 149.432 120.644 1.00 34.26 ? 361 MET D CE 1 +ATOM 12394 N N . ALA D 1 362 ? 169.874 152.112 120.445 1.00 25.01 ? 362 ALA D N 1 +ATOM 12395 C CA . ALA D 1 362 ? 168.772 152.948 120.905 1.00 19.87 ? 362 ALA D CA 1 +ATOM 12396 C C . ALA D 1 362 ? 169.168 153.861 122.058 1.00 30.42 ? 362 ALA D C 1 +ATOM 12397 O O . ALA D 1 362 ? 168.330 154.185 122.905 1.00 38.89 ? 362 ALA D O 1 +ATOM 12398 C CB . ALA D 1 362 ? 167.582 152.080 121.301 1.00 24.35 ? 362 ALA D CB 1 +ATOM 12399 N N . PHE D 1 363 ? 170.426 154.289 122.105 1.00 31.30 ? 363 PHE D N 1 +ATOM 12400 C CA . PHE D 1 363 ? 170.926 155.187 123.137 1.00 24.14 ? 363 PHE D CA 1 +ATOM 12401 C C . PHE D 1 363 ? 171.281 156.530 122.515 1.00 32.75 ? 363 PHE D C 1 +ATOM 12402 O O . PHE D 1 363 ? 171.875 156.581 121.435 1.00 40.11 ? 363 PHE D O 1 +ATOM 12403 C CB . PHE D 1 363 ? 172.160 154.599 123.823 1.00 23.51 ? 363 PHE D CB 1 +ATOM 12404 C CG . PHE D 1 363 ? 171.871 153.418 124.706 1.00 30.37 ? 363 PHE D CG 1 +ATOM 12405 C CD1 . PHE D 1 363 ? 171.188 153.572 125.899 1.00 30.52 ? 363 PHE D CD1 1 +ATOM 12406 C CD2 . PHE D 1 363 ? 172.298 152.155 124.347 1.00 34.09 ? 363 PHE D CD2 1 +ATOM 12407 C CE1 . PHE D 1 363 ? 170.935 152.487 126.707 1.00 28.12 ? 363 PHE D CE1 1 +ATOM 12408 C CE2 . PHE D 1 363 ? 172.044 151.069 125.153 1.00 34.63 ? 363 PHE D CE2 1 +ATOM 12409 C CZ . PHE D 1 363 ? 171.360 151.236 126.333 1.00 33.04 ? 363 PHE D CZ 1 +ATOM 12410 N N . ASN D 1 364 ? 170.933 157.618 123.199 1.00 33.03 ? 364 ASN D N 1 +ATOM 12411 C CA . ASN D 1 364 ? 171.233 158.955 122.698 1.00 37.80 ? 364 ASN D CA 1 +ATOM 12412 C C . ASN D 1 364 ? 172.663 159.394 122.975 1.00 43.96 ? 364 ASN D C 1 +ATOM 12413 O O . ASN D 1 364 ? 172.944 160.592 122.903 1.00 48.60 ? 364 ASN D O 1 +ATOM 12414 C CB . ASN D 1 364 ? 170.279 159.994 123.295 1.00 40.43 ? 364 ASN D CB 1 +ATOM 12415 C CG . ASN D 1 364 ? 168.987 160.122 122.520 1.00 41.06 ? 364 ASN D CG 1 +ATOM 12416 O OD1 . ASN D 1 364 ? 168.958 159.972 121.304 1.00 42.91 ? 364 ASN D OD1 1 +ATOM 12417 N ND2 . ASN D 1 364 ? 167.915 160.448 123.221 1.00 44.41 ? 364 ASN D ND2 1 +ATOM 12418 N N . GLN D 1 365 ? 173.565 158.475 123.304 1.00 42.32 ? 365 GLN D N 1 +ATOM 12419 C CA . GLN D 1 365 ? 174.966 158.813 123.499 1.00 33.53 ? 365 GLN D CA 1 +ATOM 12420 C C . GLN D 1 365 ? 175.837 158.491 122.295 1.00 42.61 ? 365 GLN D C 1 +ATOM 12421 O O . GLN D 1 365 ? 177.045 158.717 122.353 1.00 47.09 ? 365 GLN D O 1 +ATOM 12422 C CB . GLN D 1 365 ? 175.526 158.097 124.728 1.00 31.31 ? 365 GLN D CB 1 +ATOM 12423 C CG . GLN D 1 365 ? 175.117 158.694 126.060 1.00 40.03 ? 365 GLN D CG 1 +ATOM 12424 C CD . GLN D 1 365 ? 173.930 158.004 126.679 1.00 50.43 ? 365 GLN D CD 1 +ATOM 12425 O OE1 . GLN D 1 365 ? 173.605 156.878 126.325 1.00 56.83 ? 365 GLN D OE1 1 +ATOM 12426 N NE2 . GLN D 1 365 ? 173.283 158.671 127.624 1.00 49.00 ? 365 GLN D NE2 1 +ATOM 12427 N N . VAL D 1 366 ? 175.266 157.980 121.210 1.00 35.77 ? 366 VAL D N 1 +ATOM 12428 C CA . VAL D 1 366 ? 176.020 157.616 120.019 1.00 27.21 ? 366 VAL D CA 1 +ATOM 12429 C C . VAL D 1 366 ? 175.547 158.482 118.861 1.00 24.76 ? 366 VAL D C 1 +ATOM 12430 O O . VAL D 1 366 ? 174.349 158.737 118.718 1.00 30.32 ? 366 VAL D O 1 +ATOM 12431 C CB . VAL D 1 366 ? 175.866 156.120 119.681 1.00 27.96 ? 366 VAL D CB 1 +ATOM 12432 C CG1 . VAL D 1 366 ? 176.874 155.705 118.631 1.00 23.14 ? 366 VAL D CG1 1 +ATOM 12433 C CG2 . VAL D 1 366 ? 176.016 155.283 120.928 1.00 26.17 ? 366 VAL D CG2 1 +ATOM 12434 N N . THR D 1 367 ? 176.495 158.946 118.051 1.00 22.54 ? 367 THR D N 1 +ATOM 12435 C CA . THR D 1 367 ? 176.219 159.800 116.903 1.00 19.86 ? 367 THR D CA 1 +ATOM 12436 C C . THR D 1 367 ? 177.148 159.411 115.767 1.00 34.65 ? 367 THR D C 1 +ATOM 12437 O O . THR D 1 367 ? 178.363 159.342 115.961 1.00 41.35 ? 367 THR D O 1 +ATOM 12438 C CB . THR D 1 367 ? 176.414 161.277 117.252 1.00 30.37 ? 367 THR D CB 1 +ATOM 12439 O OG1 . THR D 1 367 ? 175.605 161.610 118.384 1.00 43.84 ? 367 THR D OG1 1 +ATOM 12440 C CG2 . THR D 1 367 ? 176.021 162.152 116.092 1.00 27.27 ? 367 THR D CG2 1 +ATOM 12441 N N . VAL D 1 368 ? 176.584 159.165 114.587 1.00 28.78 ? 368 VAL D N 1 +ATOM 12442 C CA . VAL D 1 368 ? 177.350 158.777 113.409 1.00 30.73 ? 368 VAL D CA 1 +ATOM 12443 C C . VAL D 1 368 ? 177.140 159.820 112.321 1.00 32.19 ? 368 VAL D C 1 +ATOM 12444 O O . VAL D 1 368 ? 176.019 160.290 112.111 1.00 45.26 ? 368 VAL D O 1 +ATOM 12445 C CB . VAL D 1 368 ? 176.955 157.374 112.908 1.00 25.16 ? 368 VAL D CB 1 +ATOM 12446 C CG1 . VAL D 1 368 ? 177.870 156.938 111.786 1.00 24.87 ? 368 VAL D CG1 1 +ATOM 12447 C CG2 . VAL D 1 368 ? 177.005 156.380 114.044 1.00 20.25 ? 368 VAL D CG2 1 +ATOM 12448 N N . VAL D 1 369 ? 178.224 160.197 111.648 1.00 27.11 ? 369 VAL D N 1 +ATOM 12449 C CA . VAL D 1 369 ? 178.202 161.204 110.593 1.00 29.96 ? 369 VAL D CA 1 +ATOM 12450 C C . VAL D 1 369 ? 178.793 160.589 109.334 1.00 35.32 ? 369 VAL D C 1 +ATOM 12451 O O . VAL D 1 369 ? 179.947 160.149 109.339 1.00 42.98 ? 369 VAL D O 1 +ATOM 12452 C CB . VAL D 1 369 ? 178.984 162.467 110.990 1.00 34.75 ? 369 VAL D CB 1 +ATOM 12453 C CG1 . VAL D 1 369 ? 179.028 163.453 109.846 1.00 26.43 ? 369 VAL D CG1 1 +ATOM 12454 C CG2 . VAL D 1 369 ? 178.367 163.110 112.211 1.00 34.69 ? 369 VAL D CG2 1 +ATOM 12455 N N . GLY D 1 370 ? 178.018 160.572 108.256 1.00 30.57 ? 370 GLY D N 1 +ATOM 12456 C CA . GLY D 1 370 ? 178.525 160.115 106.978 1.00 26.89 ? 370 GLY D CA 1 +ATOM 12457 C C . GLY D 1 370 ? 178.339 161.166 105.906 1.00 39.98 ? 370 GLY D C 1 +ATOM 12458 O O . GLY D 1 370 ? 178.214 162.353 106.216 1.00 44.48 ? 370 GLY D O 1 +ATOM 12459 N N . GLY D 1 371 ? 178.326 160.761 104.643 1.00 35.00 ? 371 GLY D N 1 +ATOM 12460 C CA . GLY D 1 371 ? 177.946 161.689 103.599 1.00 36.04 ? 371 GLY D CA 1 +ATOM 12461 C C . GLY D 1 371 ? 179.053 162.093 102.654 1.00 33.55 ? 371 GLY D C 1 +ATOM 12462 O O . GLY D 1 371 ? 179.049 163.211 102.133 1.00 38.39 ? 371 GLY D O 1 +ATOM 12463 N N . GLY D 1 372 ? 179.999 161.198 102.419 1.00 28.39 ? 372 GLY D N 1 +ATOM 12464 C CA . GLY D 1 372 ? 181.050 161.479 101.458 1.00 29.10 ? 372 GLY D CA 1 +ATOM 12465 C C . GLY D 1 372 ? 182.073 162.433 102.022 1.00 33.69 ? 372 GLY D C 1 +ATOM 12466 O O . GLY D 1 372 ? 182.515 162.286 103.158 1.00 40.90 ? 372 GLY D O 1 +ATOM 12467 N N . SER D 1 373 ? 182.449 163.429 101.223 1.00 33.44 ? 373 SER D N 1 +ATOM 12468 C CA . SER D 1 373 ? 183.523 164.338 101.596 1.00 31.25 ? 373 SER D CA 1 +ATOM 12469 C C . SER D 1 373 ? 183.144 165.287 102.723 1.00 35.46 ? 373 SER D C 1 +ATOM 12470 O O . SER D 1 373 ? 184.017 166.004 103.218 1.00 47.59 ? 373 SER D O 1 +ATOM 12471 C CB . SER D 1 373 ? 183.973 165.139 100.378 1.00 33.79 ? 373 SER D CB 1 +ATOM 12472 O OG . SER D 1 373 ? 182.889 165.856 99.823 1.00 43.17 ? 373 SER D OG 1 +ATOM 12473 N N . LYS D 1 374 ? 181.877 165.328 103.129 1.00 30.61 ? 374 LYS D N 1 +ATOM 12474 C CA . LYS D 1 374 ? 181.492 166.144 104.271 1.00 32.55 ? 374 LYS D CA 1 +ATOM 12475 C C . LYS D 1 374 ? 181.996 165.572 105.586 1.00 39.46 ? 374 LYS D C 1 +ATOM 12476 O O . LYS D 1 374 ? 181.926 166.261 106.608 1.00 39.59 ? 374 LYS D O 1 +ATOM 12477 C CB . LYS D 1 374 ? 179.973 166.292 104.326 1.00 31.45 ? 374 LYS D CB 1 +ATOM 12478 C CG . LYS D 1 374 ? 179.368 166.894 103.076 1.00 41.18 ? 374 LYS D CG 1 +ATOM 12479 C CD . LYS D 1 374 ? 177.848 166.918 103.145 1.00 40.46 ? 374 LYS D CD 1 +ATOM 12480 C CE . LYS D 1 374 ? 177.349 168.077 103.987 1.00 41.13 ? 374 LYS D CE 1 +ATOM 12481 N NZ . LYS D 1 374 ? 175.886 168.274 103.846 1.00 36.40 ? 374 LYS D NZ 1 +ATOM 12482 N N . ALA D 1 375 ? 182.502 164.344 105.583 1.00 30.43 ? 375 ALA D N 1 +ATOM 12483 C CA . ALA D 1 375 ? 182.994 163.675 106.778 1.00 25.81 ? 375 ALA D CA 1 +ATOM 12484 C C . ALA D 1 375 ? 184.515 163.558 106.770 1.00 34.92 ? 375 ALA D C 1 +ATOM 12485 O O . ALA D 1 375 ? 185.076 162.552 107.199 1.00 49.57 ? 375 ALA D O 1 +ATOM 12486 C CB . ALA D 1 375 ? 182.354 162.299 106.918 1.00 29.64 ? 375 ALA D CB 1 +ATOM 12487 N N . TYR D 1 376 ? 185.197 164.589 106.281 1.00 36.77 ? 376 TYR D N 1 +ATOM 12488 C CA . TYR D 1 376 ? 186.645 164.601 106.175 1.00 34.51 ? 376 TYR D CA 1 +ATOM 12489 C C . TYR D 1 376 ? 187.257 165.389 107.334 1.00 41.11 ? 376 TYR D C 1 +ATOM 12490 O O . TYR D 1 376 ? 186.559 165.991 108.151 1.00 44.59 ? 376 TYR D O 1 +ATOM 12491 C CB . TYR D 1 376 ? 187.073 165.183 104.829 1.00 31.64 ? 376 TYR D CB 1 +ATOM 12492 C CG . TYR D 1 376 ? 187.054 164.195 103.690 1.00 37.58 ? 376 TYR D CG 1 +ATOM 12493 C CD1 . TYR D 1 376 ? 186.499 162.935 103.846 1.00 37.38 ? 376 TYR D CD1 1 +ATOM 12494 C CD2 . TYR D 1 376 ? 187.594 164.521 102.459 1.00 38.46 ? 376 TYR D CD2 1 +ATOM 12495 C CE1 . TYR D 1 376 ? 186.483 162.032 102.806 1.00 38.34 ? 376 TYR D CE1 1 +ATOM 12496 C CE2 . TYR D 1 376 ? 187.583 163.626 101.416 1.00 36.68 ? 376 TYR D CE2 1 +ATOM 12497 C CZ . TYR D 1 376 ? 187.028 162.384 101.596 1.00 37.82 ? 376 TYR D CZ 1 +ATOM 12498 O OH . TYR D 1 376 ? 187.014 161.487 100.557 1.00 42.90 ? 376 TYR D OH 1 +ATOM 12499 N N . PHE D 1 377 ? 188.590 165.389 107.392 1.00 27.81 ? 377 PHE D N 1 +ATOM 12500 C CA . PHE D 1 377 ? 189.302 166.014 108.505 1.00 25.64 ? 377 PHE D CA 1 +ATOM 12501 C C . PHE D 1 377 ? 189.030 167.513 108.570 1.00 32.36 ? 377 PHE D C 1 +ATOM 12502 O O . PHE D 1 377 ? 188.728 168.058 109.638 1.00 32.81 ? 377 PHE D O 1 +ATOM 12503 C CB . PHE D 1 377 ? 190.800 165.728 108.365 1.00 28.03 ? 377 PHE D CB 1 +ATOM 12504 C CG . PHE D 1 377 ? 191.635 166.243 109.500 1.00 31.92 ? 377 PHE D CG 1 +ATOM 12505 C CD1 . PHE D 1 377 ? 191.442 165.794 110.788 1.00 40.07 ? 377 PHE D CD1 1 +ATOM 12506 C CD2 . PHE D 1 377 ? 192.619 167.182 109.271 1.00 27.78 ? 377 PHE D CD2 1 +ATOM 12507 C CE1 . PHE D 1 377 ? 192.210 166.277 111.819 1.00 27.06 ? 377 PHE D CE1 1 +ATOM 12508 C CE2 . PHE D 1 377 ? 193.377 167.662 110.296 1.00 28.63 ? 377 PHE D CE2 1 +ATOM 12509 C CZ . PHE D 1 377 ? 193.176 167.210 111.569 1.00 21.47 ? 377 PHE D CZ 1 +ATOM 12510 N N . ASN D 1 378 ? 189.113 168.193 107.424 1.00 45.41 ? 378 ASN D N 1 +ATOM 12511 C CA . ASN D 1 378 ? 188.961 169.645 107.386 1.00 33.90 ? 378 ASN D CA 1 +ATOM 12512 C C . ASN D 1 378 ? 187.567 170.071 107.827 1.00 42.89 ? 378 ASN D C 1 +ATOM 12513 O O . ASN D 1 378 ? 187.409 171.038 108.585 1.00 54.25 ? 378 ASN D O 1 +ATOM 12514 C CB . ASN D 1 378 ? 189.253 170.145 105.975 1.00 35.24 ? 378 ASN D CB 1 +ATOM 12515 C CG . ASN D 1 378 ? 190.479 169.494 105.370 1.00 49.71 ? 378 ASN D CG 1 +ATOM 12516 O OD1 . ASN D 1 378 ? 191.609 169.829 105.713 1.00 53.47 ? 378 ASN D OD1 1 +ATOM 12517 N ND2 . ASN D 1 378 ? 190.259 168.538 104.479 1.00 44.69 ? 378 ASN D ND2 1 +ATOM 12518 N N . SER D 1 379 ? 186.541 169.358 107.366 1.00 37.93 ? 379 SER D N 1 +ATOM 12519 C CA . SER D 1 379 ? 185.182 169.647 107.802 1.00 35.71 ? 379 SER D CA 1 +ATOM 12520 C C . SER D 1 379 ? 185.034 169.428 109.301 1.00 39.21 ? 379 SER D C 1 +ATOM 12521 O O . SER D 1 379 ? 184.380 170.217 109.996 1.00 46.78 ? 379 SER D O 1 +ATOM 12522 C CB . SER D 1 379 ? 184.208 168.763 107.033 1.00 40.52 ? 379 SER D CB 1 +ATOM 12523 O OG . SER D 1 379 ? 184.522 168.764 105.654 1.00 41.19 ? 379 SER D OG 1 +ATOM 12524 N N . PHE D 1 380 ? 185.638 168.356 109.814 1.00 38.87 ? 380 PHE D N 1 +ATOM 12525 C CA . PHE D 1 380 ? 185.590 168.068 111.241 1.00 38.26 ? 380 PHE D CA 1 +ATOM 12526 C C . PHE D 1 380 ? 186.181 169.215 112.045 1.00 38.55 ? 380 PHE D C 1 +ATOM 12527 O O . PHE D 1 380 ? 185.605 169.648 113.048 1.00 40.83 ? 380 PHE D O 1 +ATOM 12528 C CB . PHE D 1 380 ? 186.326 166.752 111.520 1.00 34.32 ? 380 PHE D CB 1 +ATOM 12529 C CG . PHE D 1 380 ? 186.872 166.629 112.918 1.00 36.14 ? 380 PHE D CG 1 +ATOM 12530 C CD1 . PHE D 1 380 ? 186.027 166.610 114.015 1.00 42.10 ? 380 PHE D CD1 1 +ATOM 12531 C CD2 . PHE D 1 380 ? 188.233 166.500 113.129 1.00 29.43 ? 380 PHE D CD2 1 +ATOM 12532 C CE1 . PHE D 1 380 ? 186.533 166.497 115.289 1.00 38.82 ? 380 PHE D CE1 1 +ATOM 12533 C CE2 . PHE D 1 380 ? 188.739 166.390 114.398 1.00 25.97 ? 380 PHE D CE2 1 +ATOM 12534 C CZ . PHE D 1 380 ? 187.891 166.381 115.478 1.00 33.70 ? 380 PHE D CZ 1 +ATOM 12535 N N . VAL D 1 381 ? 187.325 169.737 111.607 1.00 42.53 ? 381 VAL D N 1 +ATOM 12536 C CA . VAL D 1 381 ? 187.937 170.849 112.329 1.00 39.38 ? 381 VAL D CA 1 +ATOM 12537 C C . VAL D 1 381 ? 187.055 172.087 112.240 1.00 36.75 ? 381 VAL D C 1 +ATOM 12538 O O . VAL D 1 381 ? 186.933 172.848 113.206 1.00 40.66 ? 381 VAL D O 1 +ATOM 12539 C CB . VAL D 1 381 ? 189.360 171.117 111.807 1.00 30.99 ? 381 VAL D CB 1 +ATOM 12540 C CG1 . VAL D 1 381 ? 189.914 172.368 112.430 1.00 36.98 ? 381 VAL D CG1 1 +ATOM 12541 C CG2 . VAL D 1 381 ? 190.255 169.946 112.107 1.00 32.05 ? 381 VAL D CG2 1 +ATOM 12542 N N . GLU D 1 382 ? 186.413 172.305 111.089 1.00 44.75 ? 382 GLU D N 1 +ATOM 12543 C CA . GLU D 1 382 ? 185.503 173.443 110.978 1.00 44.58 ? 382 GLU D CA 1 +ATOM 12544 C C . GLU D 1 382 ? 184.319 173.333 111.935 1.00 42.87 ? 382 GLU D C 1 +ATOM 12545 O O . GLU D 1 382 ? 183.820 174.354 112.419 1.00 44.22 ? 382 GLU D O 1 +ATOM 12546 C CB . GLU D 1 382 ? 184.982 173.587 109.553 1.00 39.98 ? 382 GLU D CB 1 +ATOM 12547 C CG . GLU D 1 382 ? 184.051 174.775 109.399 1.00 42.83 ? 382 GLU D CG 1 +ATOM 12548 C CD . GLU D 1 382 ? 183.382 174.848 108.047 1.00 61.97 ? 382 GLU D CD 1 +ATOM 12549 O OE1 . GLU D 1 382 ? 183.541 173.903 107.244 1.00 65.45 ? 382 GLU D OE1 1 +ATOM 12550 O OE2 . GLU D 1 382 ? 182.699 175.860 107.785 1.00 63.17 ? 382 GLU D OE2 1 +ATOM 12551 N N . HIS D 1 383 ? 183.851 172.115 112.217 1.00 39.67 ? 383 HIS D N 1 +ATOM 12552 C CA . HIS D 1 383 ? 182.656 171.953 113.044 1.00 33.50 ? 383 HIS D CA 1 +ATOM 12553 C C . HIS D 1 383 ? 182.851 172.380 114.497 1.00 44.91 ? 383 HIS D C 1 +ATOM 12554 O O . HIS D 1 383 ? 181.857 172.573 115.202 1.00 38.11 ? 383 HIS D O 1 +ATOM 12555 C CB . HIS D 1 383 ? 182.185 170.501 113.008 1.00 30.83 ? 383 HIS D CB 1 +ATOM 12556 C CG . HIS D 1 383 ? 181.464 170.129 111.752 1.00 42.25 ? 383 HIS D CG 1 +ATOM 12557 N ND1 . HIS D 1 383 ? 181.479 168.852 111.237 1.00 43.94 ? 383 HIS D ND1 1 +ATOM 12558 C CD2 . HIS D 1 383 ? 180.709 170.867 110.907 1.00 43.38 ? 383 HIS D CD2 1 +ATOM 12559 C CE1 . HIS D 1 383 ? 180.765 168.819 110.127 1.00 40.47 ? 383 HIS D CE1 1 +ATOM 12560 N NE2 . HIS D 1 383 ? 180.286 170.028 109.905 1.00 44.66 ? 383 HIS D NE2 1 +ATOM 12561 N N . LEU D 1 384 ? 184.095 172.516 114.973 1.00 44.88 ? 384 LEU D N 1 +ATOM 12562 C CA . LEU D 1 384 ? 184.346 172.872 116.363 1.00 33.54 ? 384 LEU D CA 1 +ATOM 12563 C C . LEU D 1 384 ? 184.179 174.374 116.585 1.00 35.03 ? 384 LEU D C 1 +ATOM 12564 O O . LEU D 1 384 ? 184.426 175.173 115.680 1.00 39.74 ? 384 LEU D O 1 +ATOM 12565 C CB . LEU D 1 384 ? 185.751 172.444 116.779 1.00 37.53 ? 384 LEU D CB 1 +ATOM 12566 C CG . LEU D 1 384 ? 186.126 170.962 116.692 1.00 35.52 ? 384 LEU D CG 1 +ATOM 12567 C CD1 . LEU D 1 384 ? 187.628 170.795 116.649 1.00 35.23 ? 384 LEU D CD1 1 +ATOM 12568 C CD2 . LEU D 1 384 ? 185.546 170.187 117.853 1.00 33.37 ? 384 LEU D CD2 1 +ATOM 12569 N N . PRO D 1 385 ? 183.769 174.784 117.782 1.00 37.26 ? 385 PRO D N 1 +ATOM 12570 C CA . PRO D 1 385 ? 183.463 176.192 118.034 1.00 42.10 ? 385 PRO D CA 1 +ATOM 12571 C C . PRO D 1 385 ? 184.648 176.987 118.575 1.00 50.05 ? 385 PRO D C 1 +ATOM 12572 O O . PRO D 1 385 ? 185.712 176.449 118.883 1.00 56.79 ? 385 PRO D O 1 +ATOM 12573 C CB . PRO D 1 385 ? 182.356 176.103 119.087 1.00 43.90 ? 385 PRO D CB 1 +ATOM 12574 C CG . PRO D 1 385 ? 182.708 174.894 119.865 1.00 40.92 ? 385 PRO D CG 1 +ATOM 12575 C CD . PRO D 1 385 ? 183.401 173.938 118.928 1.00 42.97 ? 385 PRO D CD 1 +ATOM 12576 N N . TYR D 1 386 ? 184.431 178.300 118.685 1.00 54.63 ? 386 TYR D N 1 +ATOM 12577 C CA . TYR D 1 386 ? 185.297 179.282 119.314 1.00 51.44 ? 386 TYR D CA 1 +ATOM 12578 C C . TYR D 1 386 ? 184.685 179.732 120.636 1.00 56.18 ? 386 TYR D C 1 +ATOM 12579 O O . TYR D 1 386 ? 183.461 179.823 120.755 1.00 60.19 ? 386 TYR D O 1 +ATOM 12580 C CB . TYR D 1 386 ? 185.500 180.510 118.419 1.00 52.25 ? 386 TYR D CB 1 +ATOM 12581 C CG . TYR D 1 386 ? 186.501 180.326 117.304 1.00 55.94 ? 386 TYR D CG 1 +ATOM 12582 C CD1 . TYR D 1 386 ? 187.861 180.444 117.541 1.00 58.89 ? 386 TYR D CD1 1 +ATOM 12583 C CD2 . TYR D 1 386 ? 186.084 180.044 116.012 1.00 55.25 ? 386 TYR D CD2 1 +ATOM 12584 C CE1 . TYR D 1 386 ? 188.778 180.278 116.523 1.00 59.17 ? 386 TYR D CE1 1 +ATOM 12585 C CE2 . TYR D 1 386 ? 186.990 179.877 114.989 1.00 54.86 ? 386 TYR D CE2 1 +ATOM 12586 C CZ . TYR D 1 386 ? 188.336 179.996 115.249 1.00 60.15 ? 386 TYR D CZ 1 +ATOM 12587 O OH . TYR D 1 386 ? 189.245 179.828 114.232 1.00 57.98 ? 386 TYR D OH 1 +ATOM 12588 N N . PRO D 1 387 ? 185.496 180.025 121.647 1.00 69.35 ? 387 PRO D N 1 +ATOM 12589 C CA . PRO D 1 387 ? 184.936 180.433 122.937 1.00 68.57 ? 387 PRO D CA 1 +ATOM 12590 C C . PRO D 1 387 ? 184.309 181.815 122.879 1.00 70.23 ? 387 PRO D C 1 +ATOM 12591 O O . PRO D 1 387 ? 184.683 182.666 122.068 1.00 73.14 ? 387 PRO D O 1 +ATOM 12592 C CB . PRO D 1 387 ? 186.155 180.424 123.867 1.00 63.63 ? 387 PRO D CB 1 +ATOM 12593 C CG . PRO D 1 387 ? 187.305 180.674 122.977 1.00 63.37 ? 387 PRO D CG 1 +ATOM 12594 C CD . PRO D 1 387 ? 186.966 180.106 121.629 1.00 67.45 ? 387 PRO D CD 1 +ATOM 12595 N N . VAL D 1 388 ? 183.331 182.027 123.755 1.00 83.98 ? 388 VAL D N 1 +ATOM 12596 C CA . VAL D 1 388 ? 182.764 183.346 124.007 1.00 86.62 ? 388 VAL D CA 1 +ATOM 12597 C C . VAL D 1 388 ? 183.292 183.813 125.357 1.00 86.38 ? 388 VAL D C 1 +ATOM 12598 O O . VAL D 1 388 ? 183.070 183.159 126.384 1.00 86.43 ? 388 VAL D O 1 +ATOM 12599 C CB . VAL D 1 388 ? 181.227 183.331 123.964 1.00 84.64 ? 388 VAL D CB 1 +ATOM 12600 C CG1 . VAL D 1 388 ? 180.752 183.140 122.541 1.00 80.89 ? 388 VAL D CG1 1 +ATOM 12601 C CG2 . VAL D 1 388 ? 180.668 182.225 124.838 1.00 85.98 ? 388 VAL D CG2 1 +ATOM 12602 N N . LEU D 1 389 ? 184.016 184.929 125.353 1.00 85.10 ? 389 LEU D N 1 +ATOM 12603 C CA . LEU D 1 389 ? 184.742 185.361 126.537 1.00 86.32 ? 389 LEU D CA 1 +ATOM 12604 C C . LEU D 1 389 ? 183.908 186.210 127.481 1.00 89.65 ? 389 LEU D C 1 +ATOM 12605 O O . LEU D 1 389 ? 184.099 186.126 128.698 1.00 88.85 ? 389 LEU D O 1 +ATOM 12606 C CB . LEU D 1 389 ? 185.991 186.140 126.123 1.00 86.45 ? 389 LEU D CB 1 +ATOM 12607 C CG . LEU D 1 389 ? 186.931 185.407 125.169 1.00 85.40 ? 389 LEU D CG 1 +ATOM 12608 C CD1 . LEU D 1 389 ? 188.127 186.267 124.855 1.00 87.14 ? 389 LEU D CD1 1 +ATOM 12609 C CD2 . LEU D 1 389 ? 187.380 184.089 125.770 1.00 88.14 ? 389 LEU D CD2 1 +ATOM 12610 N N . PHE D 1 390 ? 182.982 187.007 126.957 1.00 97.75 ? 390 PHE D N 1 +ATOM 12611 C CA . PHE D 1 390 ? 182.176 187.926 127.759 1.00 96.13 ? 390 PHE D CA 1 +ATOM 12612 C C . PHE D 1 390 ? 180.705 187.635 127.501 1.00 99.24 ? 390 PHE D C 1 +ATOM 12613 O O . PHE D 1 390 ? 180.046 188.329 126.718 1.00 100.43 ? 390 PHE D O 1 +ATOM 12614 C CB . PHE D 1 390 ? 182.519 189.381 127.435 1.00 94.47 ? 390 PHE D CB 1 +ATOM 12615 C CG . PHE D 1 390 ? 183.945 189.750 127.733 1.00 94.41 ? 390 PHE D CG 1 +ATOM 12616 C CD1 . PHE D 1 390 ? 184.484 189.530 128.986 1.00 94.55 ? 390 PHE D CD1 1 +ATOM 12617 C CD2 . PHE D 1 390 ? 184.744 190.317 126.758 1.00 94.74 ? 390 PHE D CD2 1 +ATOM 12618 C CE1 . PHE D 1 390 ? 185.792 189.861 129.258 1.00 95.03 ? 390 PHE D CE1 1 +ATOM 12619 C CE2 . PHE D 1 390 ? 186.051 190.655 127.028 1.00 92.61 ? 390 PHE D CE2 1 +ATOM 12620 C CZ . PHE D 1 390 ? 186.575 190.426 128.279 1.00 94.60 ? 390 PHE D CZ 1 +ATOM 12621 N N . PRO D 1 391 ? 180.155 186.595 128.143 1.00 119.53 ? 391 PRO D N 1 +ATOM 12622 C CA . PRO D 1 391 ? 178.747 186.230 127.967 1.00 119.10 ? 391 PRO D CA 1 +ATOM 12623 C C . PRO D 1 391 ? 177.810 187.186 128.693 1.00 118.95 ? 391 PRO D C 1 +ATOM 12624 O O . PRO D 1 391 ? 178.282 188.095 129.373 1.00 117.82 ? 391 PRO D O 1 +ATOM 12625 C CB . PRO D 1 391 ? 178.669 184.829 128.575 1.00 118.94 ? 391 PRO D CB 1 +ATOM 12626 C CG . PRO D 1 391 ? 179.757 184.794 129.578 1.00 118.29 ? 391 PRO D CG 1 +ATOM 12627 C CD . PRO D 1 391 ? 180.851 185.687 129.071 1.00 119.18 ? 391 PRO D CD 1 +ATOM 12628 N N . ARG D 1 392 ? 177.451 188.584 125.894 1.00 142.07 ? 392 ARG D N 1 +ATOM 12629 C CA . ARG D 1 392 ? 176.528 189.530 126.510 1.00 143.01 ? 392 ARG D CA 1 +ATOM 12630 C C . ARG D 1 392 ? 175.318 188.800 127.096 1.00 143.48 ? 392 ARG D C 1 +ATOM 12631 O O . ARG D 1 392 ? 174.458 188.315 126.360 1.00 143.38 ? 392 ARG D O 1 +ATOM 12632 C CB . ARG D 1 392 ? 176.081 190.581 125.490 1.00 143.08 ? 392 ARG D CB 1 +ATOM 12633 C CG . ARG D 1 392 ? 175.156 191.648 126.052 1.00 142.89 ? 392 ARG D CG 1 +ATOM 12634 C CD . ARG D 1 392 ? 173.714 191.396 125.655 1.00 143.27 ? 392 ARG D CD 1 +ATOM 12635 N NE . ARG D 1 392 ? 173.508 191.501 124.217 1.00 143.68 ? 392 ARG D NE 1 +ATOM 12636 C CZ . ARG D 1 392 ? 172.575 190.838 123.547 1.00 144.75 ? 392 ARG D CZ 1 +ATOM 12637 N NH1 . ARG D 1 392 ? 171.743 190.009 124.157 1.00 143.06 ? 392 ARG D NH1 1 +ATOM 12638 N NH2 . ARG D 1 392 ? 172.479 191.005 122.230 1.00 145.22 ? 392 ARG D NH2 1 +ATOM 12639 N N . ASP D 1 393 ? 175.261 188.723 128.427 1.00 145.81 ? 393 ASP D N 1 +ATOM 12640 C CA . ASP D 1 393 ? 174.173 188.026 129.101 1.00 146.10 ? 393 ASP D CA 1 +ATOM 12641 C C . ASP D 1 393 ? 172.926 188.881 129.251 1.00 146.79 ? 393 ASP D C 1 +ATOM 12642 O O . ASP D 1 393 ? 171.885 188.359 129.665 1.00 146.14 ? 393 ASP D O 1 +ATOM 12643 C CB . ASP D 1 393 ? 174.617 187.548 130.485 1.00 146.03 ? 393 ASP D CB 1 +ATOM 12644 C CG . ASP D 1 393 ? 175.252 186.173 130.452 1.00 145.76 ? 393 ASP D CG 1 +ATOM 12645 O OD1 . ASP D 1 393 ? 174.749 185.302 129.711 1.00 145.39 ? 393 ASP D OD1 1 +ATOM 12646 O OD2 . ASP D 1 393 ? 176.252 185.961 131.171 1.00 145.26 ? 393 ASP D OD2 1 +ATOM 12647 N N . ASN D 1 394 ? 173.007 190.173 128.933 1.00 150.14 ? 394 ASN D N 1 +ATOM 12648 C CA . ASN D 1 394 ? 171.889 191.081 129.152 1.00 149.93 ? 394 ASN D CA 1 +ATOM 12649 C C . ASN D 1 394 ? 170.641 190.622 128.411 1.00 149.04 ? 394 ASN D C 1 +ATOM 12650 O O . ASN D 1 394 ? 170.592 190.651 127.177 1.00 146.30 ? 394 ASN D O 1 +ATOM 12651 C CB . ASN D 1 394 ? 172.258 192.504 128.722 1.00 148.46 ? 394 ASN D CB 1 +ATOM 12652 C CG . ASN D 1 394 ? 173.460 193.044 129.463 1.00 147.13 ? 394 ASN D CG 1 +ATOM 12653 O OD1 . ASN D 1 394 ? 174.597 192.664 129.187 1.00 146.32 ? 394 ASN D OD1 1 +ATOM 12654 N ND2 . ASN D 1 394 ? 173.216 193.943 130.407 1.00 147.56 ? 394 ASN D ND2 1 +ATOM 12655 N N . ILE D 1 395 ? 169.628 190.192 129.164 1.00 153.85 ? 395 ILE D N 1 +ATOM 12656 C CA . ILE D 1 395 ? 168.310 189.988 128.578 1.00 154.51 ? 395 ILE D CA 1 +ATOM 12657 C C . ILE D 1 395 ? 167.697 191.325 128.188 1.00 154.04 ? 395 ILE D C 1 +ATOM 12658 O O . ILE D 1 395 ? 166.802 191.372 127.333 1.00 152.96 ? 395 ILE D O 1 +ATOM 12659 C CB . ILE D 1 395 ? 167.397 189.222 129.553 1.00 153.36 ? 395 ILE D CB 1 +ATOM 12660 C CG1 . ILE D 1 395 ? 166.152 188.706 128.834 1.00 153.16 ? 395 ILE D CG1 1 +ATOM 12661 C CG2 . ILE D 1 395 ? 167.005 190.097 130.737 1.00 151.98 ? 395 ILE D CG2 1 +ATOM 12662 C CD1 . ILE D 1 395 ? 166.471 187.657 127.805 1.00 152.52 ? 395 ILE D CD1 1 +ATOM 12663 N N . VAL D 1 396 ? 168.182 192.418 128.780 1.00 151.08 ? 396 VAL D N 1 +ATOM 12664 C CA . VAL D 1 396 ? 167.717 193.747 128.407 1.00 150.48 ? 396 VAL D CA 1 +ATOM 12665 C C . VAL D 1 396 ? 168.145 194.079 126.980 1.00 149.94 ? 396 VAL D C 1 +ATOM 12666 O O . VAL D 1 396 ? 167.371 194.647 126.200 1.00 148.92 ? 396 VAL D O 1 +ATOM 12667 C CB . VAL D 1 396 ? 168.212 194.784 129.439 1.00 149.20 ? 396 VAL D CB 1 +ATOM 12668 C CG1 . VAL D 1 396 ? 169.699 195.057 129.296 1.00 148.23 ? 396 VAL D CG1 1 +ATOM 12669 C CG2 . VAL D 1 396 ? 167.420 196.068 129.333 1.00 148.41 ? 396 VAL D CG2 1 +ATOM 12670 N N . ASP D 1 397 ? 169.360 193.690 126.590 1.00 146.67 ? 397 ASP D N 1 +ATOM 12671 C CA . ASP D 1 397 ? 169.755 193.866 125.199 1.00 146.30 ? 397 ASP D CA 1 +ATOM 12672 C C . ASP D 1 397 ? 169.117 192.828 124.288 1.00 146.48 ? 397 ASP D C 1 +ATOM 12673 O O . ASP D 1 397 ? 168.976 193.078 123.087 1.00 145.40 ? 397 ASP D O 1 +ATOM 12674 C CB . ASP D 1 397 ? 171.276 193.837 125.066 1.00 146.22 ? 397 ASP D CB 1 +ATOM 12675 C CG . ASP D 1 397 ? 171.924 195.118 125.565 1.00 147.46 ? 397 ASP D CG 1 +ATOM 12676 O OD1 . ASP D 1 397 ? 171.258 196.174 125.534 1.00 147.01 ? 397 ASP D OD1 1 +ATOM 12677 O OD2 . ASP D 1 397 ? 173.096 195.069 125.991 1.00 147.48 ? 397 ASP D OD2 1 +ATOM 12678 N N . GLU D 1 398 ? 168.702 191.684 124.835 1.00 145.87 ? 398 GLU D N 1 +ATOM 12679 C CA . GLU D 1 398 ? 167.828 190.794 124.081 1.00 145.13 ? 398 GLU D CA 1 +ATOM 12680 C C . GLU D 1 398 ? 166.527 191.501 123.728 1.00 145.49 ? 398 GLU D C 1 +ATOM 12681 O O . GLU D 1 398 ? 166.033 191.388 122.602 1.00 145.80 ? 398 GLU D O 1 +ATOM 12682 C CB . GLU D 1 398 ? 167.552 189.524 124.885 1.00 144.30 ? 398 GLU D CB 1 +ATOM 12683 C CG . GLU D 1 398 ? 166.784 188.449 124.131 1.00 144.56 ? 398 GLU D CG 1 +ATOM 12684 C CD . GLU D 1 398 ? 165.286 188.550 124.337 1.00 145.26 ? 398 GLU D CD 1 +ATOM 12685 O OE1 . GLU D 1 398 ? 164.862 189.034 125.407 1.00 144.18 ? 398 GLU D OE1 1 +ATOM 12686 O OE2 . GLU D 1 398 ? 164.532 188.147 123.429 1.00 146.37 ? 398 GLU D OE2 1 +ATOM 12687 N N . LEU D 1 399 ? 165.972 192.260 124.675 1.00 144.85 ? 399 LEU D N 1 +ATOM 12688 C CA . LEU D 1 399 ? 164.778 193.053 124.392 1.00 144.72 ? 399 LEU D CA 1 +ATOM 12689 C C . LEU D 1 399 ? 165.082 194.175 123.402 1.00 144.67 ? 399 LEU D C 1 +ATOM 12690 O O . LEU D 1 399 ? 164.237 194.536 122.572 1.00 144.14 ? 399 LEU D O 1 +ATOM 12691 C CB . LEU D 1 399 ? 164.221 193.617 125.697 1.00 145.21 ? 399 LEU D CB 1 +ATOM 12692 C CG . LEU D 1 399 ? 163.825 192.550 126.720 1.00 145.33 ? 399 LEU D CG 1 +ATOM 12693 C CD1 . LEU D 1 399 ? 163.408 193.177 128.042 1.00 144.41 ? 399 LEU D CD1 1 +ATOM 12694 C CD2 . LEU D 1 399 ? 162.724 191.652 126.164 1.00 144.71 ? 399 LEU D CD2 1 +ATOM 12695 N N . VAL D 1 400 ? 166.283 194.750 123.494 1.00 145.13 ? 400 VAL D N 1 +ATOM 12696 C CA . VAL D 1 400 ? 166.696 195.790 122.554 1.00 145.58 ? 400 VAL D CA 1 +ATOM 12697 C C . VAL D 1 400 ? 166.741 195.238 121.132 1.00 144.98 ? 400 VAL D C 1 +ATOM 12698 O O . VAL D 1 400 ? 166.361 195.916 120.171 1.00 143.73 ? 400 VAL D O 1 +ATOM 12699 C CB . VAL D 1 400 ? 168.053 196.380 122.980 1.00 145.65 ? 400 VAL D CB 1 +ATOM 12700 C CG1 . VAL D 1 400 ? 168.608 197.299 121.903 1.00 144.80 ? 400 VAL D CG1 1 +ATOM 12701 C CG2 . VAL D 1 400 ? 167.912 197.122 124.295 1.00 144.29 ? 400 VAL D CG2 1 +ATOM 12702 N N . GLU D 1 401 ? 167.231 194.009 120.975 1.00 143.51 ? 401 GLU D N 1 +ATOM 12703 C CA . GLU D 1 401 ? 167.189 193.350 119.673 1.00 143.74 ? 401 GLU D CA 1 +ATOM 12704 C C . GLU D 1 401 ? 165.762 192.968 119.290 1.00 143.70 ? 401 GLU D C 1 +ATOM 12705 O O . GLU D 1 401 ? 165.409 192.962 118.103 1.00 142.50 ? 401 GLU D O 1 +ATOM 12706 C CB . GLU D 1 401 ? 168.101 192.123 119.699 1.00 143.23 ? 401 GLU D CB 1 +ATOM 12707 C CG . GLU D 1 401 ? 168.258 191.397 118.377 1.00 143.00 ? 401 GLU D CG 1 +ATOM 12708 C CD . GLU D 1 401 ? 167.430 190.133 118.310 1.00 143.25 ? 401 GLU D CD 1 +ATOM 12709 O OE1 . GLU D 1 401 ? 167.185 189.523 119.372 1.00 142.85 ? 401 GLU D OE1 1 +ATOM 12710 O OE2 . GLU D 1 401 ? 167.024 189.747 117.194 1.00 143.09 ? 401 GLU D OE2 1 +ATOM 12711 N N . ALA D 1 402 ? 164.930 192.656 120.285 1.00 143.41 ? 402 ALA D N 1 +ATOM 12712 C CA . ALA D 1 402 ? 163.555 192.246 120.023 1.00 142.15 ? 402 ALA D CA 1 +ATOM 12713 C C . ALA D 1 402 ? 162.722 193.390 119.458 1.00 142.18 ? 402 ALA D C 1 +ATOM 12714 O O . ALA D 1 402 ? 161.841 193.166 118.619 1.00 142.09 ? 402 ALA D O 1 +ATOM 12715 C CB . ALA D 1 402 ? 162.929 191.705 121.307 1.00 140.60 ? 402 ALA D CB 1 +ATOM 12716 N N . ILE D 1 403 ? 162.963 194.618 119.923 1.00 140.77 ? 403 ILE D N 1 +ATOM 12717 C CA . ILE D 1 403 ? 162.201 195.746 119.383 1.00 140.77 ? 403 ILE D CA 1 +ATOM 12718 C C . ILE D 1 403 ? 162.551 195.973 117.916 1.00 139.61 ? 403 ILE D C 1 +ATOM 12719 O O . ILE D 1 403 ? 161.681 196.320 117.105 1.00 139.32 ? 403 ILE D O 1 +ATOM 12720 C CB . ILE D 1 403 ? 162.401 197.024 120.231 1.00 140.66 ? 403 ILE D CB 1 +ATOM 12721 C CG1 . ILE D 1 403 ? 163.822 197.575 120.104 1.00 140.53 ? 403 ILE D CG1 1 +ATOM 12722 C CG2 . ILE D 1 403 ? 162.069 196.758 121.691 1.00 139.68 ? 403 ILE D CG2 1 +ATOM 12723 C CD1 . ILE D 1 403 ? 163.910 199.081 120.225 1.00 139.40 ? 403 ILE D CD1 1 +ATOM 12724 N N . ALA D 1 404 ? 163.816 195.757 117.542 1.00 138.19 ? 404 ALA D N 1 +ATOM 12725 C CA . ALA D 1 404 ? 164.192 195.826 116.134 1.00 139.25 ? 404 ALA D CA 1 +ATOM 12726 C C . ALA D 1 404 ? 163.602 194.667 115.339 1.00 140.74 ? 404 ALA D C 1 +ATOM 12727 O O . ALA D 1 404 ? 163.262 194.836 114.162 1.00 140.36 ? 404 ALA D O 1 +ATOM 12728 C CB . ALA D 1 404 ? 165.713 195.848 115.991 1.00 139.55 ? 404 ALA D CB 1 +ATOM 12729 N N . ASN D 1 405 ? 163.488 193.485 115.953 1.00 140.46 ? 405 ASN D N 1 +ATOM 12730 C CA . ASN D 1 405 ? 162.812 192.376 115.283 1.00 140.02 ? 405 ASN D CA 1 +ATOM 12731 C C . ASN D 1 405 ? 161.356 192.718 114.994 1.00 140.24 ? 405 ASN D C 1 +ATOM 12732 O O . ASN D 1 405 ? 160.857 192.468 113.891 1.00 138.93 ? 405 ASN D O 1 +ATOM 12733 C CB . ASN D 1 405 ? 162.890 191.106 116.129 1.00 138.54 ? 405 ASN D CB 1 +ATOM 12734 C CG . ASN D 1 405 ? 164.181 190.344 115.925 1.00 138.95 ? 405 ASN D CG 1 +ATOM 12735 O OD1 . ASN D 1 405 ? 164.656 190.186 114.802 1.00 139.49 ? 405 ASN D OD1 1 +ATOM 12736 N ND2 . ASN D 1 405 ? 164.744 189.845 117.015 1.00 139.00 ? 405 ASN D ND2 1 +ATOM 12737 N N . LEU D 1 406 ? 160.659 193.288 115.977 1.00 140.57 ? 406 LEU D N 1 +ATOM 12738 C CA . LEU D 1 406 ? 159.293 193.753 115.770 1.00 139.52 ? 406 LEU D CA 1 +ATOM 12739 C C . LEU D 1 406 ? 159.207 194.948 114.831 1.00 139.77 ? 406 LEU D C 1 +ATOM 12740 O O . LEU D 1 406 ? 158.119 195.235 114.320 1.00 139.66 ? 406 LEU D O 1 +ATOM 12741 C CB . LEU D 1 406 ? 158.636 194.099 117.109 1.00 138.87 ? 406 LEU D CB 1 +ATOM 12742 C CG . LEU D 1 406 ? 157.891 192.929 117.751 1.00 140.27 ? 406 LEU D CG 1 +ATOM 12743 C CD1 . LEU D 1 406 ? 157.379 193.277 119.130 1.00 139.05 ? 406 LEU D CD1 1 +ATOM 12744 C CD2 . LEU D 1 406 ? 156.740 192.523 116.853 1.00 140.09 ? 406 LEU D CD2 1 +ATOM 12745 N N . SER D 1 407 ? 160.316 195.651 114.594 1.00 140.19 ? 407 SER D N 1 +ATOM 12746 C CA . SER D 1 407 ? 160.328 196.677 113.559 1.00 139.92 ? 407 SER D CA 1 +ATOM 12747 C C . SER D 1 407 ? 160.254 196.085 112.156 1.00 139.69 ? 407 SER D C 1 +ATOM 12748 O O . SER D 1 407 ? 159.930 196.807 111.208 1.00 140.24 ? 407 SER D O 1 +ATOM 12749 C CB . SER D 1 407 ? 161.581 197.544 113.691 1.00 140.45 ? 407 SER D CB 1 +ATOM 12750 O OG . SER D 1 407 ? 161.488 198.703 112.881 1.00 140.34 ? 407 SER D OG 1 +ATOM 12751 N N . LYS D 1 408 ? 160.545 194.795 112.005 1.00 141.49 ? 408 LYS D N 1 +ATOM 12752 C CA . LYS D 1 408 ? 160.545 194.140 110.699 1.00 142.45 ? 408 LYS D CA 1 +ATOM 12753 C C . LYS D 1 408 ? 159.131 194.031 110.134 1.00 141.57 ? 408 LYS D C 1 +ATOM 12754 O O . LYS D 1 408 ? 158.935 194.005 108.919 1.00 140.82 ? 408 LYS D O 1 +ATOM 12755 C CB . LYS D 1 408 ? 161.180 192.749 110.804 1.00 141.38 ? 408 LYS D CB 1 +ATOM 12756 C CG . LYS D 1 408 ? 161.499 192.090 109.474 1.00 140.81 ? 408 LYS D CG 1 +ATOM 12757 C CD . LYS D 1 408 ? 162.669 192.781 108.791 1.00 140.45 ? 408 LYS D CD 1 +ATOM 12758 C CE . LYS D 1 408 ? 163.951 192.615 109.593 1.00 140.30 ? 408 LYS D CE 1 +ATOM 12759 N NZ . LYS D 1 408 ? 164.364 191.190 109.711 1.00 139.64 ? 408 LYS D NZ 1 +ATOM 12760 N N . SER E 1 2 ? 243.120 177.539 157.648 1.00 70.01 ? 2 SER E N 1 +ATOM 12761 C CA . SER E 1 2 ? 243.067 178.994 157.614 1.00 72.67 ? 2 SER E CA 1 +ATOM 12762 C C . SER E 1 2 ? 241.668 179.491 157.275 1.00 72.86 ? 2 SER E C 1 +ATOM 12763 O O . SER E 1 2 ? 241.332 179.682 156.110 1.00 70.88 ? 2 SER E O 1 +ATOM 12764 C CB . SER E 1 2 ? 244.073 179.539 156.604 1.00 73.25 ? 2 SER E CB 1 +ATOM 12765 O OG . SER E 1 2 ? 245.400 179.291 157.028 1.00 74.04 ? 2 SER E OG 1 +ATOM 12766 N N . ILE E 1 3 ? 240.857 179.706 158.306 1.00 71.40 ? 3 ILE E N 1 +ATOM 12767 C CA . ILE E 1 3 ? 239.479 180.149 158.156 1.00 67.99 ? 3 ILE E CA 1 +ATOM 12768 C C . ILE E 1 3 ? 239.315 181.443 158.936 1.00 70.37 ? 3 ILE E C 1 +ATOM 12769 O O . ILE E 1 3 ? 239.747 181.533 160.089 1.00 76.18 ? 3 ILE E O 1 +ATOM 12770 C CB . ILE E 1 3 ? 238.483 179.084 158.648 1.00 72.09 ? 3 ILE E CB 1 +ATOM 12771 C CG1 . ILE E 1 3 ? 238.643 177.798 157.841 1.00 72.12 ? 3 ILE E CG1 1 +ATOM 12772 C CG2 . ILE E 1 3 ? 237.063 179.593 158.546 1.00 72.35 ? 3 ILE E CG2 1 +ATOM 12773 C CD1 . ILE E 1 3 ? 237.785 176.666 158.334 1.00 72.18 ? 3 ILE E CD1 1 +ATOM 12774 N N . TYR E 1 4 ? 238.698 182.440 158.311 1.00 73.35 ? 4 TYR E N 1 +ATOM 12775 C CA . TYR E 1 4 ? 238.565 183.763 158.899 1.00 73.95 ? 4 TYR E CA 1 +ATOM 12776 C C . TYR E 1 4 ? 237.110 184.197 158.851 1.00 72.87 ? 4 TYR E C 1 +ATOM 12777 O O . TYR E 1 4 ? 236.364 183.790 157.958 1.00 74.64 ? 4 TYR E O 1 +ATOM 12778 C CB . TYR E 1 4 ? 239.435 184.783 158.158 1.00 75.55 ? 4 TYR E CB 1 +ATOM 12779 C CG . TYR E 1 4 ? 240.892 184.389 158.055 1.00 76.21 ? 4 TYR E CG 1 +ATOM 12780 C CD1 . TYR E 1 4 ? 241.353 183.658 156.973 1.00 75.25 ? 4 TYR E CD1 1 +ATOM 12781 C CD2 . TYR E 1 4 ? 241.802 184.741 159.040 1.00 77.36 ? 4 TYR E CD2 1 +ATOM 12782 C CE1 . TYR E 1 4 ? 242.674 183.292 156.869 1.00 77.18 ? 4 TYR E CE1 1 +ATOM 12783 C CE2 . TYR E 1 4 ? 243.129 184.377 158.946 1.00 76.89 ? 4 TYR E CE2 1 +ATOM 12784 C CZ . TYR E 1 4 ? 243.559 183.654 157.857 1.00 78.31 ? 4 TYR E CZ 1 +ATOM 12785 O OH . TYR E 1 4 ? 244.880 183.287 157.752 1.00 76.09 ? 4 TYR E OH 1 +ATOM 12786 N N . GLN E 1 5 ? 236.705 185.020 159.818 1.00 79.75 ? 5 GLN E N 1 +ATOM 12787 C CA . GLN E 1 5 ? 235.363 185.601 159.816 1.00 81.73 ? 5 GLN E CA 1 +ATOM 12788 C C . GLN E 1 5 ? 235.466 186.981 160.459 1.00 84.91 ? 5 GLN E C 1 +ATOM 12789 O O . GLN E 1 5 ? 235.338 187.111 161.679 1.00 85.63 ? 5 GLN E O 1 +ATOM 12790 C CB . GLN E 1 5 ? 234.372 184.709 160.550 1.00 80.21 ? 5 GLN E CB 1 +ATOM 12791 C CG . GLN E 1 5 ? 232.970 185.284 160.644 1.00 82.70 ? 5 GLN E CG 1 +ATOM 12792 C CD . GLN E 1 5 ? 231.926 184.220 160.898 1.00 83.46 ? 5 GLN E CD 1 +ATOM 12793 O OE1 . GLN E 1 5 ? 232.216 183.027 160.837 1.00 82.91 ? 5 GLN E OE1 1 +ATOM 12794 N NE2 . GLN E 1 5 ? 230.701 184.646 161.181 1.00 82.48 ? 5 GLN E NE2 1 +ATOM 12795 N N . GLY E 1 6 ? 235.678 188.001 159.634 1.00 96.91 ? 6 GLY E N 1 +ATOM 12796 C CA . GLY E 1 6 ? 235.915 189.333 160.150 1.00 97.04 ? 6 GLY E CA 1 +ATOM 12797 C C . GLY E 1 6 ? 237.296 189.551 160.717 1.00 97.50 ? 6 GLY E C 1 +ATOM 12798 O O . GLY E 1 6 ? 237.497 190.493 161.487 1.00 98.54 ? 6 GLY E O 1 +ATOM 12799 N N . GLY E 1 7 ? 238.260 188.709 160.357 1.00 97.67 ? 7 GLY E N 1 +ATOM 12800 C CA . GLY E 1 7 ? 239.608 188.799 160.868 1.00 95.38 ? 7 GLY E CA 1 +ATOM 12801 C C . GLY E 1 7 ? 239.939 187.814 161.968 1.00 93.91 ? 7 GLY E C 1 +ATOM 12802 O O . GLY E 1 7 ? 241.123 187.620 162.265 1.00 93.56 ? 7 GLY E O 1 +ATOM 12803 N N . ASN E 1 8 ? 238.941 187.177 162.565 1.00 90.90 ? 8 ASN E N 1 +ATOM 12804 C CA . ASN E 1 8 ? 239.150 186.253 163.666 1.00 90.12 ? 8 ASN E CA 1 +ATOM 12805 C C . ASN E 1 8 ? 239.188 184.820 163.155 1.00 90.28 ? 8 ASN E C 1 +ATOM 12806 O O . ASN E 1 8 ? 238.283 184.371 162.449 1.00 92.84 ? 8 ASN E O 1 +ATOM 12807 C CB . ASN E 1 8 ? 238.037 186.397 164.703 1.00 90.34 ? 8 ASN E CB 1 +ATOM 12808 C CG . ASN E 1 8 ? 237.793 187.836 165.095 1.00 94.11 ? 8 ASN E CG 1 +ATOM 12809 O OD1 . ASN E 1 8 ? 238.712 188.654 165.103 1.00 96.56 ? 8 ASN E OD1 1 +ATOM 12810 N ND2 . ASN E 1 8 ? 236.547 188.156 165.423 1.00 94.20 ? 8 ASN E ND2 1 +ATOM 12811 N N . LYS E 1 9 ? 240.239 184.097 163.527 1.00 85.64 ? 9 LYS E N 1 +ATOM 12812 C CA . LYS E 1 9 ? 240.361 182.697 163.154 1.00 85.06 ? 9 LYS E CA 1 +ATOM 12813 C C . LYS E 1 9 ? 239.433 181.841 164.002 1.00 87.79 ? 9 LYS E C 1 +ATOM 12814 O O . LYS E 1 9 ? 239.369 181.997 165.224 1.00 89.10 ? 9 LYS E O 1 +ATOM 12815 C CB . LYS E 1 9 ? 241.798 182.205 163.309 1.00 84.41 ? 9 LYS E CB 1 +ATOM 12816 C CG . LYS E 1 9 ? 242.727 182.641 162.198 1.00 86.85 ? 9 LYS E CG 1 +ATOM 12817 C CD . LYS E 1 9 ? 244.128 182.118 162.440 1.00 89.41 ? 9 LYS E CD 1 +ATOM 12818 C CE . LYS E 1 9 ? 244.136 180.597 162.439 1.00 89.16 ? 9 LYS E CE 1 +ATOM 12819 N NZ . LYS E 1 9 ? 243.650 180.044 161.147 1.00 87.13 ? 9 LYS E NZ 1 +ATOM 12820 N N . LEU E 1 10 ? 238.727 180.925 163.347 1.00 95.14 ? 10 LEU E N 1 +ATOM 12821 C CA . LEU E 1 10 ? 237.805 180.024 164.021 1.00 95.23 ? 10 LEU E CA 1 +ATOM 12822 C C . LEU E 1 10 ? 238.124 178.589 163.630 1.00 94.73 ? 10 LEU E C 1 +ATOM 12823 O O . LEU E 1 10 ? 238.588 178.319 162.520 1.00 94.71 ? 10 LEU E O 1 +ATOM 12824 C CB . LEU E 1 10 ? 236.339 180.383 163.699 1.00 93.56 ? 10 LEU E CB 1 +ATOM 12825 C CG . LEU E 1 10 ? 235.829 180.400 162.253 1.00 94.75 ? 10 LEU E CG 1 +ATOM 12826 C CD1 . LEU E 1 10 ? 235.385 179.032 161.784 1.00 95.42 ? 10 LEU E CD1 1 +ATOM 12827 C CD2 . LEU E 1 10 ? 234.694 181.390 162.114 1.00 94.72 ? 10 LEU E CD2 1 +ATOM 12828 N N . ASN E 1 11 ? 237.876 177.671 164.560 1.00 103.53 ? 11 ASN E N 1 +ATOM 12829 C CA . ASN E 1 11 ? 238.253 176.276 164.396 1.00 104.88 ? 11 ASN E CA 1 +ATOM 12830 C C . ASN E 1 11 ? 237.330 175.581 163.397 1.00 107.22 ? 11 ASN E C 1 +ATOM 12831 O O . ASN E 1 11 ? 236.467 176.197 162.770 1.00 107.74 ? 11 ASN E O 1 +ATOM 12832 C CB . ASN E 1 11 ? 238.239 175.564 165.746 1.00 106.41 ? 11 ASN E CB 1 +ATOM 12833 C CG . ASN E 1 11 ? 236.977 175.839 166.534 1.00 107.80 ? 11 ASN E CG 1 +ATOM 12834 O OD1 . ASN E 1 11 ? 236.059 176.493 166.045 1.00 106.83 ? 11 ASN E OD1 1 +ATOM 12835 N ND2 . ASN E 1 11 ? 236.923 175.337 167.759 1.00 108.43 ? 11 ASN E ND2 1 +ATOM 12836 N N . GLU E 1 12 ? 237.523 174.269 163.242 1.00 106.77 ? 12 GLU E N 1 +ATOM 12837 C CA . GLU E 1 12 ? 236.780 173.522 162.232 1.00 106.10 ? 12 GLU E CA 1 +ATOM 12838 C C . GLU E 1 12 ? 235.324 173.319 162.632 1.00 105.61 ? 12 GLU E C 1 +ATOM 12839 O O . GLU E 1 12 ? 234.417 173.516 161.816 1.00 107.53 ? 12 GLU E O 1 +ATOM 12840 C CB . GLU E 1 12 ? 237.456 172.176 161.977 1.00 104.18 ? 12 GLU E CB 1 +ATOM 12841 C CG . GLU E 1 12 ? 238.904 172.295 161.555 1.00 106.07 ? 12 GLU E CG 1 +ATOM 12842 C CD . GLU E 1 12 ? 239.076 172.226 160.054 1.00 108.12 ? 12 GLU E CD 1 +ATOM 12843 O OE1 . GLU E 1 12 ? 238.069 172.377 159.334 1.00 107.87 ? 12 GLU E OE1 1 +ATOM 12844 O OE2 . GLU E 1 12 ? 240.217 172.024 159.590 1.00 107.62 ? 12 GLU E OE2 1 +ATOM 12845 N N . ASP E 1 13 ? 235.077 172.919 163.882 1.00 99.87 ? 13 ASP E N 1 +ATOM 12846 C CA . ASP E 1 13 ? 233.722 172.545 164.279 1.00 100.66 ? 13 ASP E CA 1 +ATOM 12847 C C . ASP E 1 13 ? 232.775 173.736 164.228 1.00 102.26 ? 13 ASP E C 1 +ATOM 12848 O O . ASP E 1 13 ? 231.604 173.592 163.853 1.00 104.62 ? 13 ASP E O 1 +ATOM 12849 C CB . ASP E 1 13 ? 233.730 171.920 165.671 1.00 101.40 ? 13 ASP E CB 1 +ATOM 12850 C CG . ASP E 1 13 ? 234.367 170.546 165.685 1.00 103.90 ? 13 ASP E CG 1 +ATOM 12851 O OD1 . ASP E 1 13 ? 234.812 170.092 164.611 1.00 105.81 ? 13 ASP E OD1 1 +ATOM 12852 O OD2 . ASP E 1 13 ? 234.416 169.917 166.764 1.00 102.77 ? 13 ASP E OD2 1 +ATOM 12853 N N . ASP E 1 14 ? 233.254 174.920 164.611 1.00 96.14 ? 14 ASP E N 1 +ATOM 12854 C CA . ASP E 1 14 ? 232.425 176.114 164.496 1.00 94.52 ? 14 ASP E CA 1 +ATOM 12855 C C . ASP E 1 14 ? 232.079 176.398 163.041 1.00 95.55 ? 14 ASP E C 1 +ATOM 12856 O O . ASP E 1 14 ? 230.943 176.764 162.723 1.00 94.30 ? 14 ASP E O 1 +ATOM 12857 C CB . ASP E 1 14 ? 233.136 177.307 165.128 1.00 96.34 ? 14 ASP E CB 1 +ATOM 12858 C CG . ASP E 1 14 ? 232.188 178.431 165.481 1.00 100.95 ? 14 ASP E CG 1 +ATOM 12859 O OD1 . ASP E 1 14 ? 231.000 178.348 165.106 1.00 102.09 ? 14 ASP E OD1 1 +ATOM 12860 O OD2 . ASP E 1 14 ? 232.632 179.398 166.135 1.00 101.34 ? 14 ASP E OD2 1 +ATOM 12861 N N . PHE E 1 15 ? 233.047 176.218 162.141 1.00 87.24 ? 15 PHE E N 1 +ATOM 12862 C CA . PHE E 1 15 ? 232.785 176.404 160.718 1.00 85.24 ? 15 PHE E CA 1 +ATOM 12863 C C . PHE E 1 15 ? 231.741 175.416 160.215 1.00 85.52 ? 15 PHE E C 1 +ATOM 12864 O O . PHE E 1 15 ? 230.861 175.778 159.425 1.00 90.15 ? 15 PHE E O 1 +ATOM 12865 C CB . PHE E 1 15 ? 234.083 176.259 159.931 1.00 83.31 ? 15 PHE E CB 1 +ATOM 12866 C CG . PHE E 1 15 ? 233.907 176.343 158.449 1.00 85.59 ? 15 PHE E CG 1 +ATOM 12867 C CD1 . PHE E 1 15 ? 233.291 177.434 157.871 1.00 86.18 ? 15 PHE E CD1 1 +ATOM 12868 C CD2 . PHE E 1 15 ? 234.366 175.332 157.632 1.00 81.60 ? 15 PHE E CD2 1 +ATOM 12869 C CE1 . PHE E 1 15 ? 233.136 177.508 156.510 1.00 81.97 ? 15 PHE E CE1 1 +ATOM 12870 C CE2 . PHE E 1 15 ? 234.211 175.405 156.274 1.00 79.96 ? 15 PHE E CE2 1 +ATOM 12871 C CZ . PHE E 1 15 ? 233.600 176.492 155.711 1.00 81.71 ? 15 PHE E CZ 1 +ATOM 12872 N N . ARG E 1 16 ? 231.827 174.160 160.654 1.00 83.02 ? 16 ARG E N 1 +ATOM 12873 C CA . ARG E 1 16 ? 230.848 173.169 160.223 1.00 83.91 ? 16 ARG E CA 1 +ATOM 12874 C C . ARG E 1 16 ? 229.458 173.504 160.742 1.00 83.72 ? 16 ARG E C 1 +ATOM 12875 O O . ARG E 1 16 ? 228.468 173.399 160.006 1.00 83.96 ? 16 ARG E O 1 +ATOM 12876 C CB . ARG E 1 16 ? 231.281 171.779 160.679 1.00 84.34 ? 16 ARG E CB 1 +ATOM 12877 C CG . ARG E 1 16 ? 232.158 171.085 159.665 1.00 84.67 ? 16 ARG E CG 1 +ATOM 12878 C CD . ARG E 1 16 ? 232.767 169.810 160.205 1.00 86.74 ? 16 ARG E CD 1 +ATOM 12879 N NE . ARG E 1 16 ? 232.933 168.819 159.150 1.00 89.87 ? 16 ARG E NE 1 +ATOM 12880 C CZ . ARG E 1 16 ? 233.924 168.827 158.270 1.00 88.98 ? 16 ARG E CZ 1 +ATOM 12881 N NH1 . ARG E 1 16 ? 234.850 169.770 158.283 1.00 87.53 ? 16 ARG E NH1 1 +ATOM 12882 N NH2 . ARG E 1 16 ? 233.984 167.867 157.352 1.00 84.96 ? 16 ARG E NH2 1 +ATOM 12883 N N . SER E 1 17 ? 229.362 173.929 162.002 1.00 84.22 ? 17 SER E N 1 +ATOM 12884 C CA . SER E 1 17 ? 228.063 174.313 162.543 1.00 85.46 ? 17 SER E CA 1 +ATOM 12885 C C . SER E 1 17 ? 227.524 175.560 161.855 1.00 84.25 ? 17 SER E C 1 +ATOM 12886 O O . SER E 1 17 ? 226.308 175.769 161.801 1.00 80.68 ? 17 SER E O 1 +ATOM 12887 C CB . SER E 1 17 ? 228.158 174.533 164.049 1.00 87.29 ? 17 SER E CB 1 +ATOM 12888 O OG . SER E 1 17 ? 226.901 174.928 164.568 1.00 89.02 ? 17 SER E OG 1 +ATOM 12889 N N . HIS E 1 18 ? 228.412 176.416 161.345 1.00 81.10 ? 18 HIS E N 1 +ATOM 12890 C CA . HIS E 1 18 ? 227.953 177.577 160.589 1.00 78.81 ? 18 HIS E CA 1 +ATOM 12891 C C . HIS E 1 18 ? 227.413 177.169 159.225 1.00 76.87 ? 18 HIS E C 1 +ATOM 12892 O O . HIS E 1 18 ? 226.343 177.626 158.811 1.00 77.20 ? 18 HIS E O 1 +ATOM 12893 C CB . HIS E 1 18 ? 229.083 178.591 160.432 1.00 75.57 ? 18 HIS E CB 1 +ATOM 12894 C CG . HIS E 1 18 ? 228.632 179.913 159.899 1.00 75.96 ? 18 HIS E CG 1 +ATOM 12895 N ND1 . HIS E 1 18 ? 229.155 180.473 158.754 1.00 76.22 ? 18 HIS E ND1 1 +ATOM 12896 C CD2 . HIS E 1 18 ? 227.699 180.783 160.351 1.00 77.34 ? 18 HIS E CD2 1 +ATOM 12897 C CE1 . HIS E 1 18 ? 228.568 181.634 158.527 1.00 77.74 ? 18 HIS E CE1 1 +ATOM 12898 N NE2 . HIS E 1 18 ? 227.680 181.846 159.482 1.00 79.89 ? 18 HIS E NE2 1 +ATOM 12899 N N . VAL E 1 19 ? 228.135 176.303 158.514 1.00 72.83 ? 19 VAL E N 1 +ATOM 12900 C CA . VAL E 1 19 ? 227.669 175.858 157.203 1.00 71.52 ? 19 VAL E CA 1 +ATOM 12901 C C . VAL E 1 19 ? 226.341 175.126 157.330 1.00 75.74 ? 19 VAL E C 1 +ATOM 12902 O O . VAL E 1 19 ? 225.451 175.277 156.485 1.00 76.31 ? 19 VAL E O 1 +ATOM 12903 C CB . VAL E 1 19 ? 228.735 174.984 156.518 1.00 68.37 ? 19 VAL E CB 1 +ATOM 12904 C CG1 . VAL E 1 19 ? 228.139 174.251 155.339 1.00 66.55 ? 19 VAL E CG1 1 +ATOM 12905 C CG2 . VAL E 1 19 ? 229.895 175.836 156.067 1.00 75.75 ? 19 VAL E CG2 1 +ATOM 12906 N N . TYR E 1 20 ? 226.176 174.338 158.395 1.00 81.90 ? 20 TYR E N 1 +ATOM 12907 C CA . TYR E 1 20 ? 224.918 173.621 158.592 1.00 77.81 ? 20 TYR E CA 1 +ATOM 12908 C C . TYR E 1 20 ? 223.745 174.580 158.750 1.00 78.04 ? 20 TYR E C 1 +ATOM 12909 O O . TYR E 1 20 ? 222.607 174.239 158.409 1.00 79.79 ? 20 TYR E O 1 +ATOM 12910 C CB . TYR E 1 20 ? 225.019 172.711 159.815 1.00 78.27 ? 20 TYR E CB 1 +ATOM 12911 C CG . TYR E 1 20 ? 225.572 171.338 159.521 1.00 82.09 ? 20 TYR E CG 1 +ATOM 12912 C CD1 . TYR E 1 20 ? 226.641 171.170 158.654 1.00 81.33 ? 20 TYR E CD1 1 +ATOM 12913 C CD2 . TYR E 1 20 ? 225.034 170.211 160.122 1.00 80.88 ? 20 TYR E CD2 1 +ATOM 12914 C CE1 . TYR E 1 20 ? 227.152 169.916 158.386 1.00 78.98 ? 20 TYR E CE1 1 +ATOM 12915 C CE2 . TYR E 1 20 ? 225.539 168.955 159.861 1.00 81.52 ? 20 TYR E CE2 1 +ATOM 12916 C CZ . TYR E 1 20 ? 226.599 168.812 158.993 1.00 82.58 ? 20 TYR E CZ 1 +ATOM 12917 O OH . TYR E 1 20 ? 227.106 167.561 158.730 1.00 82.96 ? 20 TYR E OH 1 +ATOM 12918 N N . SER E 1 21 ? 223.996 175.779 159.276 1.00 76.14 ? 21 SER E N 1 +ATOM 12919 C CA . SER E 1 21 ? 222.901 176.699 159.561 1.00 72.89 ? 21 SER E CA 1 +ATOM 12920 C C . SER E 1 21 ? 222.521 177.538 158.347 1.00 77.52 ? 21 SER E C 1 +ATOM 12921 O O . SER E 1 21 ? 221.390 178.029 158.272 1.00 77.88 ? 21 SER E O 1 +ATOM 12922 C CB . SER E 1 21 ? 223.267 177.603 160.734 1.00 78.71 ? 21 SER E CB 1 +ATOM 12923 O OG . SER E 1 21 ? 224.208 178.584 160.345 1.00 81.72 ? 21 SER E OG 1 +ATOM 12924 N N . LEU E 1 22 ? 223.447 177.740 157.405 1.00 75.53 ? 22 LEU E N 1 +ATOM 12925 C CA . LEU E 1 22 ? 223.141 178.513 156.206 1.00 73.28 ? 22 LEU E CA 1 +ATOM 12926 C C . LEU E 1 22 ? 222.499 177.687 155.106 1.00 72.19 ? 22 LEU E C 1 +ATOM 12927 O O . LEU E 1 22 ? 221.999 178.264 154.136 1.00 75.06 ? 22 LEU E O 1 +ATOM 12928 C CB . LEU E 1 22 ? 224.402 179.182 155.652 1.00 73.61 ? 22 LEU E CB 1 +ATOM 12929 C CG . LEU E 1 22 ? 224.841 180.511 156.266 1.00 73.65 ? 22 LEU E CG 1 +ATOM 12930 C CD1 . LEU E 1 22 ? 225.424 180.320 157.635 1.00 74.61 ? 22 LEU E CD1 1 +ATOM 12931 C CD2 . LEU E 1 22 ? 225.843 181.186 155.360 1.00 71.90 ? 22 LEU E CD2 1 +ATOM 12932 N N . CYS E 1 23 ? 222.496 176.366 155.221 1.00 70.43 ? 23 CYS E N 1 +ATOM 12933 C CA . CYS E 1 23 ? 221.897 175.520 154.200 1.00 69.23 ? 23 CYS E CA 1 +ATOM 12934 C C . CYS E 1 23 ? 220.393 175.380 154.360 1.00 72.00 ? 23 CYS E C 1 +ATOM 12935 O O . CYS E 1 23 ? 219.755 174.732 153.526 1.00 73.04 ? 23 CYS E O 1 +ATOM 12936 C CB . CYS E 1 23 ? 222.547 174.136 154.204 1.00 65.15 ? 23 CYS E CB 1 +ATOM 12937 S SG . CYS E 1 23 ? 224.172 174.091 153.441 1.00 80.74 ? 23 CYS E SG 1 +ATOM 12938 N N . GLN E 1 24 ? 219.815 175.967 155.401 1.00 70.42 ? 24 GLN E N 1 +ATOM 12939 C CA . GLN E 1 24 ? 218.381 175.913 155.643 1.00 70.58 ? 24 GLN E CA 1 +ATOM 12940 C C . GLN E 1 24 ? 217.769 177.308 155.624 1.00 71.14 ? 24 GLN E C 1 +ATOM 12941 O O . GLN E 1 24 ? 216.933 177.654 156.459 1.00 69.91 ? 24 GLN E O 1 +ATOM 12942 C CB . GLN E 1 24 ? 218.075 175.190 156.953 1.00 68.58 ? 24 GLN E CB 1 +ATOM 12943 C CG . GLN E 1 24 ? 218.611 175.852 158.205 1.00 71.53 ? 24 GLN E CG 1 +ATOM 12944 C CD . GLN E 1 24 ? 218.651 174.902 159.383 1.00 78.40 ? 24 GLN E CD 1 +ATOM 12945 O OE1 . GLN E 1 24 ? 218.631 173.684 159.210 1.00 77.26 ? 24 GLN E OE1 1 +ATOM 12946 N NE2 . GLN E 1 24 ? 218.693 175.453 160.591 1.00 75.12 ? 24 GLN E NE2 1 +ATOM 12947 N N . LEU E 1 25 ? 218.174 178.127 154.662 1.00 68.56 ? 25 LEU E N 1 +ATOM 12948 C CA . LEU E 1 25 ? 217.559 179.426 154.445 1.00 67.47 ? 25 LEU E CA 1 +ATOM 12949 C C . LEU E 1 25 ? 216.599 179.358 153.263 1.00 67.11 ? 25 LEU E C 1 +ATOM 12950 O O . LEU E 1 25 ? 216.459 178.328 152.601 1.00 69.04 ? 25 LEU E O 1 +ATOM 12951 C CB . LEU E 1 25 ? 218.624 180.503 154.224 1.00 66.17 ? 25 LEU E CB 1 +ATOM 12952 C CG . LEU E 1 25 ? 219.342 180.957 155.495 1.00 70.13 ? 25 LEU E CG 1 +ATOM 12953 C CD1 . LEU E 1 25 ? 220.269 182.116 155.217 1.00 68.09 ? 25 LEU E CD1 1 +ATOM 12954 C CD2 . LEU E 1 25 ? 218.340 181.320 156.571 1.00 66.60 ? 25 LEU E CD2 1 +ATOM 12955 N N . ASP E 1 26 ? 215.924 180.479 153.004 1.00 60.44 ? 26 ASP E N 1 +ATOM 12956 C CA . ASP E 1 26 ? 214.935 180.507 151.931 1.00 59.92 ? 26 ASP E CA 1 +ATOM 12957 C C . ASP E 1 26 ? 215.574 180.273 150.569 1.00 62.03 ? 26 ASP E C 1 +ATOM 12958 O O . ASP E 1 26 ? 215.061 179.489 149.764 1.00 65.52 ? 26 ASP E O 1 +ATOM 12959 C CB . ASP E 1 26 ? 214.185 181.836 151.942 1.00 60.93 ? 26 ASP E CB 1 +ATOM 12960 C CG . ASP E 1 26 ? 213.333 182.011 153.176 1.00 69.55 ? 26 ASP E CG 1 +ATOM 12961 O OD1 . ASP E 1 26 ? 213.190 181.039 153.944 1.00 69.51 ? 26 ASP E OD1 1 +ATOM 12962 O OD2 . ASP E 1 26 ? 212.807 183.124 153.381 1.00 71.95 ? 26 ASP E OD2 1 +ATOM 12963 N N . ASN E 1 27 ? 216.696 180.932 150.296 1.00 47.91 ? 27 ASN E N 1 +ATOM 12964 C CA . ASN E 1 27 ? 217.346 180.891 148.995 1.00 42.68 ? 27 ASN E CA 1 +ATOM 12965 C C . ASN E 1 27 ? 218.781 180.411 149.154 1.00 41.84 ? 27 ASN E C 1 +ATOM 12966 O O . ASN E 1 27 ? 219.491 180.857 150.055 1.00 52.35 ? 27 ASN E O 1 +ATOM 12967 C CB . ASN E 1 27 ? 217.324 182.268 148.339 1.00 42.49 ? 27 ASN E CB 1 +ATOM 12968 C CG . ASN E 1 27 ? 215.958 182.913 148.394 1.00 48.48 ? 27 ASN E CG 1 +ATOM 12969 O OD1 . ASN E 1 27 ? 215.070 182.572 147.621 1.00 58.16 ? 27 ASN E OD1 1 +ATOM 12970 N ND2 . ASN E 1 27 ? 215.784 183.849 149.311 1.00 48.27 ? 27 ASN E ND2 1 +ATOM 12971 N N . VAL E 1 28 ? 219.202 179.499 148.282 1.00 34.20 ? 28 VAL E N 1 +ATOM 12972 C CA . VAL E 1 28 ? 220.551 178.941 148.308 1.00 39.22 ? 28 VAL E CA 1 +ATOM 12973 C C . VAL E 1 28 ? 221.086 178.887 146.883 1.00 41.21 ? 28 VAL E C 1 +ATOM 12974 O O . VAL E 1 28 ? 220.373 178.483 145.962 1.00 46.30 ? 28 VAL E O 1 +ATOM 12975 C CB . VAL E 1 28 ? 220.572 177.544 148.963 1.00 38.09 ? 28 VAL E CB 1 +ATOM 12976 C CG1 . VAL E 1 28 ? 221.926 176.891 148.790 1.00 36.72 ? 28 VAL E CG1 1 +ATOM 12977 C CG2 . VAL E 1 28 ? 220.217 177.635 150.435 1.00 38.38 ? 28 VAL E CG2 1 +ATOM 12978 N N . GLY E 1 29 ? 222.344 179.298 146.698 1.00 26.28 ? 29 GLY E N 1 +ATOM 12979 C CA . GLY E 1 29 ? 222.947 179.323 145.380 1.00 23.63 ? 29 GLY E CA 1 +ATOM 12980 C C . GLY E 1 29 ? 224.400 178.895 145.398 1.00 30.30 ? 29 GLY E C 1 +ATOM 12981 O O . GLY E 1 29 ? 225.034 178.817 146.449 1.00 38.45 ? 29 GLY E O 1 +ATOM 12982 N N . VAL E 1 30 ? 224.921 178.611 144.204 1.00 24.42 ? 30 VAL E N 1 +ATOM 12983 C CA . VAL E 1 30 ? 226.306 178.187 144.021 1.00 25.33 ? 30 VAL E CA 1 +ATOM 12984 C C . VAL E 1 30 ? 226.842 178.802 142.735 1.00 23.42 ? 30 VAL E C 1 +ATOM 12985 O O . VAL E 1 30 ? 226.152 178.842 141.716 1.00 36.85 ? 30 VAL E O 1 +ATOM 12986 C CB . VAL E 1 30 ? 226.431 176.644 143.993 1.00 26.30 ? 30 VAL E CB 1 +ATOM 12987 C CG1 . VAL E 1 30 ? 227.775 176.226 143.468 1.00 24.77 ? 30 VAL E CG1 1 +ATOM 12988 C CG2 . VAL E 1 30 ? 226.231 176.065 145.372 1.00 26.76 ? 30 VAL E CG2 1 +ATOM 12989 N N . LEU E 1 31 ? 228.083 179.284 142.785 1.00 20.47 ? 31 LEU E N 1 +ATOM 12990 C CA . LEU E 1 31 ? 228.786 179.818 141.623 1.00 16.12 ? 31 LEU E CA 1 +ATOM 12991 C C . LEU E 1 31 ? 230.058 179.014 141.404 1.00 26.75 ? 31 LEU E C 1 +ATOM 12992 O O . LEU E 1 31 ? 230.825 178.805 142.345 1.00 35.63 ? 31 LEU E O 1 +ATOM 12993 C CB . LEU E 1 31 ? 229.116 181.301 141.820 1.00 23.20 ? 31 LEU E CB 1 +ATOM 12994 C CG . LEU E 1 31 ? 230.030 182.021 140.827 1.00 24.00 ? 31 LEU E CG 1 +ATOM 12995 C CD1 . LEU E 1 31 ? 229.440 182.050 139.441 1.00 24.93 ? 31 LEU E CD1 1 +ATOM 12996 C CD2 . LEU E 1 31 ? 230.298 183.429 141.299 1.00 26.47 ? 31 LEU E CD2 1 +ATOM 12997 N N . LEU E 1 32 ? 230.289 178.563 140.173 1.00 22.00 ? 32 LEU E N 1 +ATOM 12998 C CA . LEU E 1 32 ? 231.432 177.712 139.869 1.00 26.49 ? 32 LEU E CA 1 +ATOM 12999 C C . LEU E 1 32 ? 232.250 178.299 138.727 1.00 35.18 ? 32 LEU E C 1 +ATOM 13000 O O . LEU E 1 32 ? 231.708 178.914 137.808 1.00 42.81 ? 32 LEU E O 1 +ATOM 13001 C CB . LEU E 1 32 ? 231.000 176.287 139.506 1.00 23.88 ? 32 LEU E CB 1 +ATOM 13002 C CG . LEU E 1 32 ? 230.155 175.520 140.518 1.00 28.28 ? 32 LEU E CG 1 +ATOM 13003 C CD1 . LEU E 1 32 ? 229.769 174.175 139.957 1.00 28.75 ? 32 LEU E CD1 1 +ATOM 13004 C CD2 . LEU E 1 32 ? 230.894 175.363 141.826 1.00 23.29 ? 32 LEU E CD2 1 +ATOM 13005 N N . GLY E 1 33 ? 233.562 178.088 138.786 1.00 25.94 ? 33 GLY E N 1 +ATOM 13006 C CA . GLY E 1 33 ? 234.467 178.625 137.788 1.00 23.22 ? 33 GLY E CA 1 +ATOM 13007 C C . GLY E 1 33 ? 235.232 177.563 137.027 1.00 25.10 ? 33 GLY E C 1 +ATOM 13008 O O . GLY E 1 33 ? 234.863 176.389 137.063 1.00 30.09 ? 33 GLY E O 1 +ATOM 13009 N N . ALA E 1 34 ? 236.307 177.954 136.341 1.00 31.13 ? 34 ALA E N 1 +ATOM 13010 C CA . ALA E 1 34 ? 237.046 177.027 135.492 1.00 33.14 ? 34 ALA E CA 1 +ATOM 13011 C C . ALA E 1 34 ? 237.958 176.089 136.266 1.00 34.07 ? 34 ALA E C 1 +ATOM 13012 O O . ALA E 1 34 ? 238.494 175.150 135.673 1.00 36.56 ? 34 ALA E O 1 +ATOM 13013 C CB . ALA E 1 34 ? 237.876 177.788 134.460 1.00 26.54 ? 34 ALA E CB 1 +ATOM 13014 N N . GLY E 1 35 ? 238.164 176.324 137.557 1.00 37.05 ? 35 GLY E N 1 +ATOM 13015 C CA . GLY E 1 35 ? 238.909 175.382 138.363 1.00 33.71 ? 35 GLY E CA 1 +ATOM 13016 C C . GLY E 1 35 ? 238.095 174.248 138.930 1.00 36.83 ? 35 GLY E C 1 +ATOM 13017 O O . GLY E 1 35 ? 238.671 173.296 139.457 1.00 42.12 ? 35 GLY E O 1 +ATOM 13018 N N . ALA E 1 36 ? 236.769 174.319 138.833 1.00 40.42 ? 36 ALA E N 1 +ATOM 13019 C CA . ALA E 1 36 ? 235.918 173.289 139.412 1.00 30.97 ? 36 ALA E CA 1 +ATOM 13020 C C . ALA E 1 36 ? 235.790 172.059 138.527 1.00 39.59 ? 36 ALA E C 1 +ATOM 13021 O O . ALA E 1 36 ? 235.319 171.023 139.002 1.00 43.82 ? 36 ALA E O 1 +ATOM 13022 C CB . ALA E 1 36 ? 234.529 173.856 139.705 1.00 28.99 ? 36 ALA E CB 1 +ATOM 13023 N N . SER E 1 37 ? 236.199 172.139 137.262 1.00 34.57 ? 37 SER E N 1 +ATOM 13024 C CA . SER E 1 37 ? 236.133 171.003 136.352 1.00 34.72 ? 37 SER E CA 1 +ATOM 13025 C C . SER E 1 37 ? 237.515 170.480 135.982 1.00 37.51 ? 37 SER E C 1 +ATOM 13026 O O . SER E 1 37 ? 237.672 169.832 134.945 1.00 39.04 ? 37 SER E O 1 +ATOM 13027 C CB . SER E 1 37 ? 235.350 171.377 135.094 1.00 39.21 ? 37 SER E CB 1 +ATOM 13028 O OG . SER E 1 37 ? 236.184 172.001 134.138 1.00 46.13 ? 37 SER E OG 1 +ATOM 13029 N N . VAL E 1 38 ? 238.523 170.757 136.811 1.00 46.10 ? 38 VAL E N 1 +ATOM 13030 C CA . VAL E 1 38 ? 239.878 170.297 136.526 1.00 46.19 ? 38 VAL E CA 1 +ATOM 13031 C C . VAL E 1 38 ? 240.096 168.860 136.984 1.00 43.57 ? 38 VAL E C 1 +ATOM 13032 O O . VAL E 1 38 ? 241.040 168.206 136.528 1.00 47.71 ? 38 VAL E O 1 +ATOM 13033 C CB . VAL E 1 38 ? 240.903 171.244 137.171 1.00 38.10 ? 38 VAL E CB 1 +ATOM 13034 C CG1 . VAL E 1 38 ? 240.926 171.053 138.665 1.00 39.56 ? 38 VAL E CG1 1 +ATOM 13035 C CG2 . VAL E 1 38 ? 242.275 171.054 136.565 1.00 37.96 ? 38 VAL E CG2 1 +ATOM 13036 N N . GLY E 1 39 ? 239.243 168.342 137.860 1.00 38.33 ? 39 GLY E N 1 +ATOM 13037 C CA . GLY E 1 39 ? 239.286 166.944 138.220 1.00 37.37 ? 39 GLY E CA 1 +ATOM 13038 C C . GLY E 1 39 ? 238.614 166.015 137.241 1.00 39.90 ? 39 GLY E C 1 +ATOM 13039 O O . GLY E 1 39 ? 238.585 164.805 137.470 1.00 43.73 ? 39 GLY E O 1 +ATOM 13040 N N . CYS E 1 40 ? 238.060 166.548 136.150 1.00 42.62 ? 40 CYS E N 1 +ATOM 13041 C CA . CYS E 1 40 ? 237.397 165.747 135.132 1.00 45.18 ? 40 CYS E CA 1 +ATOM 13042 C C . CYS E 1 40 ? 238.172 165.655 133.828 1.00 49.61 ? 40 CYS E C 1 +ATOM 13043 O O . CYS E 1 40 ? 237.852 164.796 133.002 1.00 50.51 ? 40 CYS E O 1 +ATOM 13044 C CB . CYS E 1 40 ? 236.004 166.316 134.825 1.00 42.36 ? 40 CYS E CB 1 +ATOM 13045 S SG . CYS E 1 40 ? 234.949 166.571 136.257 1.00 56.60 ? 40 CYS E SG 1 +ATOM 13046 N N . GLY E 1 41 ? 239.170 166.511 133.620 1.00 36.00 ? 41 GLY E N 1 +ATOM 13047 C CA . GLY E 1 41 ? 239.900 166.532 132.369 1.00 36.83 ? 41 GLY E CA 1 +ATOM 13048 C C . GLY E 1 41 ? 240.017 167.916 131.768 1.00 42.51 ? 41 GLY E C 1 +ATOM 13049 O O . GLY E 1 41 ? 240.383 168.057 130.599 1.00 42.35 ? 41 GLY E O 1 +ATOM 13050 N N . GLY E 1 42 ? 239.702 168.948 132.553 1.00 44.43 ? 42 GLY E N 1 +ATOM 13051 C CA . GLY E 1 42 ? 239.747 170.314 132.078 1.00 38.96 ? 42 GLY E CA 1 +ATOM 13052 C C . GLY E 1 42 ? 241.054 171.013 132.404 1.00 48.24 ? 42 GLY E C 1 +ATOM 13053 O O . GLY E 1 42 ? 241.960 170.455 133.018 1.00 52.82 ? 42 GLY E O 1 +ATOM 13054 N N . LYS E 1 43 ? 241.140 172.272 131.974 1.00 55.39 ? 43 LYS E N 1 +ATOM 13055 C CA . LYS E 1 43 ? 242.334 173.085 132.154 1.00 52.54 ? 43 LYS E CA 1 +ATOM 13056 C C . LYS E 1 43 ? 241.948 174.479 132.627 1.00 52.18 ? 43 LYS E C 1 +ATOM 13057 O O . LYS E 1 43 ? 240.839 174.951 132.371 1.00 56.51 ? 43 LYS E O 1 +ATOM 13058 C CB . LYS E 1 43 ? 243.149 173.186 130.859 1.00 51.89 ? 43 LYS E CB 1 +ATOM 13059 C CG . LYS E 1 43 ? 243.267 171.884 130.098 1.00 54.71 ? 43 LYS E CG 1 +ATOM 13060 C CD . LYS E 1 43 ? 244.598 171.774 129.385 1.00 55.49 ? 43 LYS E CD 1 +ATOM 13061 C CE . LYS E 1 43 ? 244.871 172.989 128.527 1.00 57.67 ? 43 LYS E CE 1 +ATOM 13062 N NZ . LYS E 1 43 ? 245.898 172.701 127.488 1.00 52.78 ? 43 LYS E NZ 1 +ATOM 13063 N N . THR E 1 44 ? 242.877 175.135 133.320 1.00 54.86 ? 44 THR E N 1 +ATOM 13064 C CA . THR E 1 44 ? 242.679 176.506 133.762 1.00 57.25 ? 44 THR E CA 1 +ATOM 13065 C C . THR E 1 44 ? 242.979 177.475 132.621 1.00 57.57 ? 44 THR E C 1 +ATOM 13066 O O . THR E 1 44 ? 243.304 177.077 131.503 1.00 57.88 ? 44 THR E O 1 +ATOM 13067 C CB . THR E 1 44 ? 243.552 176.816 134.976 1.00 54.85 ? 44 THR E CB 1 +ATOM 13068 O OG1 . THR E 1 44 ? 244.890 176.380 134.726 1.00 61.77 ? 44 THR E OG1 1 +ATOM 13069 C CG2 . THR E 1 44 ? 243.022 176.124 136.214 1.00 53.19 ? 44 THR E CG2 1 +ATOM 13070 N N . MET E 1 45 ? 242.857 178.772 132.904 1.00 58.02 ? 45 MET E N 1 +ATOM 13071 C CA . MET E 1 45 ? 243.045 179.777 131.863 1.00 62.28 ? 45 MET E CA 1 +ATOM 13072 C C . MET E 1 45 ? 244.512 180.008 131.531 1.00 64.63 ? 45 MET E C 1 +ATOM 13073 O O . MET E 1 45 ? 244.830 180.376 130.395 1.00 64.18 ? 45 MET E O 1 +ATOM 13074 C CB . MET E 1 45 ? 242.386 181.093 132.270 1.00 59.82 ? 45 MET E CB 1 +ATOM 13075 C CG . MET E 1 45 ? 240.934 181.215 131.836 1.00 59.65 ? 45 MET E CG 1 +ATOM 13076 S SD . MET E 1 45 ? 240.724 181.102 130.051 1.00 79.64 ? 45 MET E SD 1 +ATOM 13077 C CE . MET E 1 45 ? 239.757 179.603 129.918 1.00 62.59 ? 45 MET E CE 1 +ATOM 13078 N N . LYS E 1 46 ? 245.414 179.818 132.491 1.00 67.68 ? 46 LYS E N 1 +ATOM 13079 C CA . LYS E 1 46 ? 246.830 180.006 132.214 1.00 66.83 ? 46 LYS E CA 1 +ATOM 13080 C C . LYS E 1 46 ? 247.508 178.750 131.683 1.00 68.17 ? 46 LYS E C 1 +ATOM 13081 O O . LYS E 1 46 ? 248.675 178.821 131.286 1.00 75.71 ? 46 LYS E O 1 +ATOM 13082 C CB . LYS E 1 46 ? 247.549 180.510 133.466 1.00 63.70 ? 46 LYS E CB 1 +ATOM 13083 C CG . LYS E 1 46 ? 247.805 179.470 134.522 1.00 65.04 ? 46 LYS E CG 1 +ATOM 13084 C CD . LYS E 1 46 ? 247.987 180.132 135.874 1.00 70.91 ? 46 LYS E CD 1 +ATOM 13085 C CE . LYS E 1 46 ? 249.189 181.057 135.875 1.00 67.47 ? 46 LYS E CE 1 +ATOM 13086 N NZ . LYS E 1 46 ? 249.173 182.002 137.025 1.00 65.94 ? 46 LYS E NZ 1 +ATOM 13087 N N . ASP E 1 47 ? 246.816 177.612 131.659 1.00 62.69 ? 47 ASP E N 1 +ATOM 13088 C CA . ASP E 1 47 ? 247.299 176.445 130.934 1.00 58.27 ? 47 ASP E CA 1 +ATOM 13089 C C . ASP E 1 47 ? 246.971 176.503 129.450 1.00 59.57 ? 47 ASP E C 1 +ATOM 13090 O O . ASP E 1 47 ? 247.597 175.785 128.666 1.00 63.88 ? 47 ASP E O 1 +ATOM 13091 C CB . ASP E 1 47 ? 246.706 175.168 131.524 1.00 60.65 ? 47 ASP E CB 1 +ATOM 13092 C CG . ASP E 1 47 ? 247.439 174.699 132.760 1.00 71.58 ? 47 ASP E CG 1 +ATOM 13093 O OD1 . ASP E 1 47 ? 248.649 174.983 132.882 1.00 71.60 ? 47 ASP E OD1 1 +ATOM 13094 O OD2 . ASP E 1 47 ? 246.803 174.043 133.610 1.00 70.95 ? 47 ASP E OD2 1 +ATOM 13095 N N . VAL E 1 48 ? 246.008 177.329 129.052 1.00 60.33 ? 48 VAL E N 1 +ATOM 13096 C CA . VAL E 1 48 ? 245.657 177.493 127.645 1.00 62.96 ? 48 VAL E CA 1 +ATOM 13097 C C . VAL E 1 48 ? 246.618 178.446 126.949 1.00 65.44 ? 48 VAL E C 1 +ATOM 13098 O O . VAL E 1 48 ? 246.990 178.235 125.788 1.00 65.33 ? 48 VAL E O 1 +ATOM 13099 C CB . VAL E 1 48 ? 244.195 177.977 127.532 1.00 60.03 ? 48 VAL E CB 1 +ATOM 13100 C CG1 . VAL E 1 48 ? 243.807 178.182 126.085 1.00 61.97 ? 48 VAL E CG1 1 +ATOM 13101 C CG2 . VAL E 1 48 ? 243.252 176.990 128.190 1.00 58.54 ? 48 VAL E CG2 1 +ATOM 13102 N N . TRP E 1 49 ? 247.040 179.495 127.657 1.00 70.11 ? 49 TRP E N 1 +ATOM 13103 C CA . TRP E 1 49 ? 247.972 180.452 127.078 1.00 64.54 ? 49 TRP E CA 1 +ATOM 13104 C C . TRP E 1 49 ? 249.322 179.813 126.798 1.00 68.17 ? 49 TRP E C 1 +ATOM 13105 O O . TRP E 1 49 ? 249.958 180.118 125.783 1.00 71.18 ? 49 TRP E O 1 +ATOM 13106 C CB . TRP E 1 49 ? 248.139 181.655 128.000 1.00 61.81 ? 49 TRP E CB 1 +ATOM 13107 C CG . TRP E 1 49 ? 248.916 182.735 127.352 1.00 68.65 ? 49 TRP E CG 1 +ATOM 13108 C CD1 . TRP E 1 49 ? 250.122 183.219 127.741 1.00 71.46 ? 49 TRP E CD1 1 +ATOM 13109 C CD2 . TRP E 1 49 ? 248.553 183.460 126.171 1.00 71.45 ? 49 TRP E CD2 1 +ATOM 13110 N NE1 . TRP E 1 49 ? 250.534 184.208 126.885 1.00 70.28 ? 49 TRP E NE1 1 +ATOM 13111 C CE2 . TRP E 1 49 ? 249.586 184.375 125.911 1.00 68.91 ? 49 TRP E CE2 1 +ATOM 13112 C CE3 . TRP E 1 49 ? 247.450 183.426 125.313 1.00 68.82 ? 49 TRP E CE3 1 +ATOM 13113 C CZ2 . TRP E 1 49 ? 249.552 185.247 124.831 1.00 67.04 ? 49 TRP E CZ2 1 +ATOM 13114 C CZ3 . TRP E 1 49 ? 247.420 184.291 124.243 1.00 64.63 ? 49 TRP E CZ3 1 +ATOM 13115 C CH2 . TRP E 1 49 ? 248.463 185.189 124.010 1.00 65.27 ? 49 TRP E CH2 1 +ATOM 13116 N N . LYS E 1 50 ? 249.784 178.936 127.691 1.00 65.76 ? 50 LYS E N 1 +ATOM 13117 C CA . LYS E 1 50 ? 251.051 178.251 127.463 1.00 59.31 ? 50 LYS E CA 1 +ATOM 13118 C C . LYS E 1 50 ? 251.000 177.420 126.190 1.00 62.64 ? 50 LYS E C 1 +ATOM 13119 O O . LYS E 1 50 ? 251.927 177.456 125.374 1.00 66.24 ? 50 LYS E O 1 +ATOM 13120 C CB . LYS E 1 50 ? 251.402 177.373 128.661 1.00 59.36 ? 50 LYS E CB 1 +ATOM 13121 C CG . LYS E 1 50 ? 251.899 178.133 129.864 1.00 66.27 ? 50 LYS E CG 1 +ATOM 13122 C CD . LYS E 1 50 ? 252.311 177.184 130.975 1.00 67.99 ? 50 LYS E CD 1 +ATOM 13123 C CE . LYS E 1 50 ? 252.854 177.945 132.174 1.00 67.34 ? 50 LYS E CE 1 +ATOM 13124 N NZ . LYS E 1 50 ? 252.939 177.097 133.390 1.00 68.38 ? 50 LYS E NZ 1 +ATOM 13125 N N . SER E 1 51 ? 249.912 176.675 125.994 1.00 63.78 ? 51 SER E N 1 +ATOM 13126 C CA . SER E 1 51 ? 249.771 175.884 124.778 1.00 63.94 ? 51 SER E CA 1 +ATOM 13127 C C . SER E 1 51 ? 249.733 176.771 123.543 1.00 63.20 ? 51 SER E C 1 +ATOM 13128 O O . SER E 1 51 ? 250.366 176.458 122.527 1.00 65.73 ? 51 SER E O 1 +ATOM 13129 C CB . SER E 1 51 ? 248.513 175.025 124.855 1.00 66.30 ? 51 SER E CB 1 +ATOM 13130 O OG . SER E 1 51 ? 248.637 174.034 125.856 1.00 71.27 ? 51 SER E OG 1 +ATOM 13131 N N . PHE E 1 52 ? 248.997 177.883 123.605 1.00 67.81 ? 52 PHE E N 1 +ATOM 13132 C CA . PHE E 1 52 ? 248.921 178.747 122.433 1.00 68.24 ? 52 PHE E CA 1 +ATOM 13133 C C . PHE E 1 52 ? 250.284 179.331 122.092 1.00 69.63 ? 52 PHE E C 1 +ATOM 13134 O O . PHE E 1 52 ? 250.705 179.313 120.930 1.00 74.59 ? 52 PHE E O 1 +ATOM 13135 C CB . PHE E 1 52 ? 247.906 179.869 122.635 1.00 68.39 ? 52 PHE E CB 1 +ATOM 13136 C CG . PHE E 1 52 ? 247.841 180.825 121.474 1.00 70.18 ? 52 PHE E CG 1 +ATOM 13137 C CD1 . PHE E 1 52 ? 247.229 180.455 120.293 1.00 67.41 ? 52 PHE E CD1 1 +ATOM 13138 C CD2 . PHE E 1 52 ? 248.422 182.077 121.553 1.00 68.68 ? 52 PHE E CD2 1 +ATOM 13139 C CE1 . PHE E 1 52 ? 247.178 181.319 119.227 1.00 68.37 ? 52 PHE E CE1 1 +ATOM 13140 C CE2 . PHE E 1 52 ? 248.373 182.945 120.487 1.00 63.98 ? 52 PHE E CE2 1 +ATOM 13141 C CZ . PHE E 1 52 ? 247.749 182.566 119.324 1.00 64.42 ? 52 PHE E CZ 1 +ATOM 13142 N N . LYS E 1 53 ? 251.000 179.849 123.091 1.00 67.30 ? 53 LYS E N 1 +ATOM 13143 C CA . LYS E 1 53 ? 252.264 180.508 122.788 1.00 69.07 ? 53 LYS E CA 1 +ATOM 13144 C C . LYS E 1 53 ? 253.388 179.514 122.541 1.00 72.74 ? 53 LYS E C 1 +ATOM 13145 O O . LYS E 1 53 ? 254.443 179.909 122.038 1.00 76.00 ? 53 LYS E O 1 +ATOM 13146 C CB . LYS E 1 53 ? 252.651 181.481 123.903 1.00 67.32 ? 53 LYS E CB 1 +ATOM 13147 C CG . LYS E 1 53 ? 253.310 180.861 125.113 1.00 70.36 ? 53 LYS E CG 1 +ATOM 13148 C CD . LYS E 1 53 ? 253.798 181.951 126.054 1.00 72.16 ? 53 LYS E CD 1 +ATOM 13149 C CE . LYS E 1 53 ? 253.891 181.458 127.487 1.00 74.19 ? 53 LYS E CE 1 +ATOM 13150 N NZ . LYS E 1 53 ? 254.248 182.552 128.432 1.00 71.91 ? 53 LYS E NZ 1 +ATOM 13151 N N . GLN E 1 54 ? 253.190 178.235 122.871 1.00 72.68 ? 54 GLN E N 1 +ATOM 13152 C CA . GLN E 1 54 ? 254.167 177.220 122.497 1.00 68.71 ? 54 GLN E CA 1 +ATOM 13153 C C . GLN E 1 54 ? 253.874 176.620 121.131 1.00 69.31 ? 54 GLN E C 1 +ATOM 13154 O O . GLN E 1 54 ? 254.773 176.047 120.509 1.00 73.09 ? 54 GLN E O 1 +ATOM 13155 C CB . GLN E 1 54 ? 254.200 176.109 123.545 1.00 68.88 ? 54 GLN E CB 1 +ATOM 13156 C CG . GLN E 1 54 ? 254.960 176.466 124.808 1.00 74.56 ? 54 GLN E CG 1 +ATOM 13157 C CD . GLN E 1 54 ? 254.828 175.406 125.885 1.00 79.11 ? 54 GLN E CD 1 +ATOM 13158 O OE1 . GLN E 1 54 ? 254.293 174.323 125.645 1.00 78.83 ? 54 GLN E OE1 1 +ATOM 13159 N NE2 . GLN E 1 54 ? 255.303 175.721 127.085 1.00 74.04 ? 54 GLN E NE2 1 +ATOM 13160 N N . ASN E 1 55 ? 252.634 176.724 120.653 1.00 74.16 ? 55 ASN E N 1 +ATOM 13161 C CA . ASN E 1 55 ? 252.266 176.133 119.373 1.00 72.73 ? 55 ASN E CA 1 +ATOM 13162 C C . ASN E 1 55 ? 252.278 177.118 118.214 1.00 75.16 ? 55 ASN E C 1 +ATOM 13163 O O . ASN E 1 55 ? 252.521 176.706 117.077 1.00 79.20 ? 55 ASN E O 1 +ATOM 13164 C CB . ASN E 1 55 ? 250.877 175.498 119.464 1.00 74.36 ? 55 ASN E CB 1 +ATOM 13165 C CG . ASN E 1 55 ? 250.904 174.138 120.117 1.00 78.46 ? 55 ASN E CG 1 +ATOM 13166 O OD1 . ASN E 1 55 ? 251.782 173.323 119.845 1.00 81.40 ? 55 ASN E OD1 1 +ATOM 13167 N ND2 . ASN E 1 55 ? 249.939 173.884 120.989 1.00 76.52 ? 55 ASN E ND2 1 +ATOM 13168 N N . TYR E 1 56 ? 252.015 178.399 118.461 1.00 76.07 ? 56 TYR E N 1 +ATOM 13169 C CA . TYR E 1 56 ? 251.912 179.407 117.406 1.00 75.02 ? 56 TYR E CA 1 +ATOM 13170 C C . TYR E 1 56 ? 252.765 180.616 117.765 1.00 77.12 ? 56 TYR E C 1 +ATOM 13171 O O . TYR E 1 56 ? 252.241 181.672 118.137 1.00 75.74 ? 56 TYR E O 1 +ATOM 13172 C CB . TYR E 1 56 ? 250.457 179.826 117.190 1.00 74.33 ? 56 TYR E CB 1 +ATOM 13173 C CG . TYR E 1 56 ? 249.513 178.688 116.889 1.00 74.89 ? 56 TYR E CG 1 +ATOM 13174 C CD1 . TYR E 1 56 ? 249.442 178.133 115.622 1.00 75.46 ? 56 TYR E CD1 1 +ATOM 13175 C CD2 . TYR E 1 56 ? 248.682 178.175 117.874 1.00 76.92 ? 56 TYR E CD2 1 +ATOM 13176 C CE1 . TYR E 1 56 ? 248.578 177.094 115.348 1.00 77.47 ? 56 TYR E CE1 1 +ATOM 13177 C CE2 . TYR E 1 56 ? 247.815 177.137 117.607 1.00 77.69 ? 56 TYR E CE2 1 +ATOM 13178 C CZ . TYR E 1 56 ? 247.767 176.602 116.344 1.00 78.07 ? 56 TYR E CZ 1 +ATOM 13179 O OH . TYR E 1 56 ? 246.904 175.569 116.076 1.00 75.02 ? 56 TYR E OH 1 +ATOM 13180 N N . PRO E 1 57 ? 254.090 180.503 117.650 1.00 89.73 ? 57 PRO E N 1 +ATOM 13181 C CA . PRO E 1 57 ? 254.965 181.624 118.007 1.00 88.59 ? 57 PRO E CA 1 +ATOM 13182 C C . PRO E 1 57 ? 255.077 182.704 116.942 1.00 87.31 ? 57 PRO E C 1 +ATOM 13183 O O . PRO E 1 57 ? 255.695 183.741 117.207 1.00 88.42 ? 57 PRO E O 1 +ATOM 13184 C CB . PRO E 1 57 ? 256.316 180.936 118.228 1.00 87.16 ? 57 PRO E CB 1 +ATOM 13185 C CG . PRO E 1 57 ? 256.287 179.782 117.303 1.00 85.59 ? 57 PRO E CG 1 +ATOM 13186 C CD . PRO E 1 57 ? 254.857 179.322 117.221 1.00 88.79 ? 57 PRO E CD 1 +ATOM 13187 N N . GLU E 1 58 ? 254.501 182.507 115.758 1.00 92.28 ? 58 GLU E N 1 +ATOM 13188 C CA . GLU E 1 58 ? 254.623 183.483 114.682 1.00 94.63 ? 58 GLU E CA 1 +ATOM 13189 C C . GLU E 1 58 ? 253.555 184.566 114.738 1.00 96.37 ? 58 GLU E C 1 +ATOM 13190 O O . GLU E 1 58 ? 253.841 185.722 114.408 1.00 95.55 ? 58 GLU E O 1 +ATOM 13191 C CB . GLU E 1 58 ? 254.567 182.781 113.322 1.00 95.11 ? 58 GLU E CB 1 +ATOM 13192 C CG . GLU E 1 58 ? 253.348 181.890 113.126 1.00 96.95 ? 58 GLU E CG 1 +ATOM 13193 C CD . GLU E 1 58 ? 253.571 180.471 113.606 1.00 97.83 ? 58 GLU E CD 1 +ATOM 13194 O OE1 . GLU E 1 58 ? 254.655 180.191 114.157 1.00 98.30 ? 58 GLU E OE1 1 +ATOM 13195 O OE2 . GLU E 1 58 ? 252.659 179.635 113.440 1.00 96.11 ? 58 GLU E OE2 1 +ATOM 13196 N N . LEU E 1 59 ? 252.329 184.223 115.138 1.00 90.16 ? 59 LEU E N 1 +ATOM 13197 C CA . LEU E 1 59 ? 251.275 185.226 115.238 1.00 87.09 ? 59 LEU E CA 1 +ATOM 13198 C C . LEU E 1 59 ? 251.456 186.102 116.467 1.00 87.74 ? 59 LEU E C 1 +ATOM 13199 O O . LEU E 1 59 ? 250.907 187.209 116.528 1.00 89.36 ? 59 LEU E O 1 +ATOM 13200 C CB . LEU E 1 59 ? 249.909 184.547 115.279 1.00 85.00 ? 59 LEU E CB 1 +ATOM 13201 C CG . LEU E 1 59 ? 249.670 183.437 114.257 1.00 86.83 ? 59 LEU E CG 1 +ATOM 13202 C CD1 . LEU E 1 59 ? 248.466 182.612 114.660 1.00 87.08 ? 59 LEU E CD1 1 +ATOM 13203 C CD2 . LEU E 1 59 ? 249.481 184.015 112.869 1.00 87.56 ? 59 LEU E CD2 1 +ATOM 13204 N N . LEU E 1 60 ? 252.221 185.622 117.448 1.00 87.99 ? 60 LEU E N 1 +ATOM 13205 C CA . LEU E 1 60 ? 252.362 186.338 118.708 1.00 87.11 ? 60 LEU E CA 1 +ATOM 13206 C C . LEU E 1 60 ? 253.085 187.663 118.520 1.00 88.58 ? 60 LEU E C 1 +ATOM 13207 O O . LEU E 1 60 ? 252.766 188.644 119.198 1.00 87.21 ? 60 LEU E O 1 +ATOM 13208 C CB . LEU E 1 60 ? 253.087 185.451 119.720 1.00 85.66 ? 60 LEU E CB 1 +ATOM 13209 C CG . LEU E 1 60 ? 253.058 185.836 121.198 1.00 88.29 ? 60 LEU E CG 1 +ATOM 13210 C CD1 . LEU E 1 60 ? 252.962 184.591 122.048 1.00 87.05 ? 60 LEU E CD1 1 +ATOM 13211 C CD2 . LEU E 1 60 ? 254.299 186.623 121.568 1.00 91.37 ? 60 LEU E CD2 1 +ATOM 13212 N N . GLY E 1 61 ? 254.062 187.715 117.614 1.00 90.69 ? 61 GLY E N 1 +ATOM 13213 C CA . GLY E 1 61 ? 254.732 188.975 117.341 1.00 90.48 ? 61 GLY E CA 1 +ATOM 13214 C C . GLY E 1 61 ? 253.821 190.001 116.693 1.00 89.52 ? 61 GLY E C 1 +ATOM 13215 O O . GLY E 1 61 ? 253.815 191.172 117.083 1.00 90.58 ? 61 GLY E O 1 +ATOM 13216 N N . ALA E 1 62 ? 253.039 189.580 115.701 1.00 90.10 ? 62 ALA E N 1 +ATOM 13217 C CA . ALA E 1 62 ? 252.143 190.500 115.013 1.00 91.71 ? 62 ALA E CA 1 +ATOM 13218 C C . ALA E 1 62 ? 250.968 190.924 115.876 1.00 90.08 ? 62 ALA E C 1 +ATOM 13219 O O . ALA E 1 62 ? 250.400 191.995 115.645 1.00 87.33 ? 62 ALA E O 1 +ATOM 13220 C CB . ALA E 1 62 ? 251.624 189.866 113.721 1.00 90.66 ? 62 ALA E CB 1 +ATOM 13221 N N . LEU E 1 63 ? 250.591 190.114 116.858 1.00 87.88 ? 63 LEU E N 1 +ATOM 13222 C CA . LEU E 1 63 ? 249.470 190.434 117.726 1.00 85.78 ? 63 LEU E CA 1 +ATOM 13223 C C . LEU E 1 63 ? 249.866 191.352 118.879 1.00 87.50 ? 63 LEU E C 1 +ATOM 13224 O O . LEU E 1 63 ? 248.987 191.836 119.599 1.00 85.63 ? 63 LEU E O 1 +ATOM 13225 C CB . LEU E 1 63 ? 248.858 189.131 118.253 1.00 83.05 ? 63 LEU E CB 1 +ATOM 13226 C CG . LEU E 1 63 ? 247.557 189.109 119.046 1.00 83.21 ? 63 LEU E CG 1 +ATOM 13227 C CD1 . LEU E 1 63 ? 246.438 189.639 118.186 1.00 82.87 ? 63 LEU E CD1 1 +ATOM 13228 C CD2 . LEU E 1 63 ? 247.259 187.692 119.473 1.00 82.80 ? 63 LEU E CD2 1 +ATOM 13229 N N . ILE E 1 64 ? 251.160 191.608 119.062 1.00 91.03 ? 64 ILE E N 1 +ATOM 13230 C CA . ILE E 1 64 ? 251.645 192.547 120.061 1.00 87.80 ? 64 ILE E CA 1 +ATOM 13231 C C . ILE E 1 64 ? 252.203 193.811 119.420 1.00 88.77 ? 64 ILE E C 1 +ATOM 13232 O O . ILE E 1 64 ? 251.956 194.916 119.907 1.00 89.01 ? 64 ILE E O 1 +ATOM 13233 C CB . ILE E 1 64 ? 252.703 191.892 120.978 1.00 87.63 ? 64 ILE E CB 1 +ATOM 13234 C CG1 . ILE E 1 64 ? 252.200 190.571 121.542 1.00 88.58 ? 64 ILE E CG1 1 +ATOM 13235 C CG2 . ILE E 1 64 ? 253.076 192.824 122.113 1.00 87.25 ? 64 ILE E CG2 1 +ATOM 13236 C CD1 . ILE E 1 64 ? 253.166 189.923 122.499 1.00 83.60 ? 64 ILE E CD1 1 +ATOM 13237 N N . ASP E 1 65 ? 252.964 193.670 118.336 1.00 88.79 ? 65 ASP E N 1 +ATOM 13238 C CA . ASP E 1 65 ? 253.700 194.796 117.780 1.00 86.66 ? 65 ASP E CA 1 +ATOM 13239 C C . ASP E 1 65 ? 252.934 195.573 116.718 1.00 87.85 ? 65 ASP E C 1 +ATOM 13240 O O . ASP E 1 65 ? 253.413 196.624 116.283 1.00 90.73 ? 65 ASP E O 1 +ATOM 13241 C CB . ASP E 1 65 ? 255.023 194.307 117.187 1.00 88.35 ? 65 ASP E CB 1 +ATOM 13242 C CG . ASP E 1 65 ? 255.955 193.742 118.239 1.00 93.09 ? 65 ASP E CG 1 +ATOM 13243 O OD1 . ASP E 1 65 ? 256.465 194.529 119.060 1.00 93.60 ? 65 ASP E OD1 1 +ATOM 13244 O OD2 . ASP E 1 65 ? 256.176 192.512 118.249 1.00 92.52 ? 65 ASP E OD2 1 +ATOM 13245 N N . LYS E 1 66 ? 251.770 195.094 116.284 1.00 89.07 ? 66 LYS E N 1 +ATOM 13246 C CA . LYS E 1 66 ? 251.018 195.755 115.226 1.00 89.34 ? 66 LYS E CA 1 +ATOM 13247 C C . LYS E 1 66 ? 249.666 196.271 115.699 1.00 91.71 ? 66 LYS E C 1 +ATOM 13248 O O . LYS E 1 66 ? 249.374 197.461 115.556 1.00 92.29 ? 66 LYS E O 1 +ATOM 13249 C CB . LYS E 1 66 ? 250.833 194.803 114.040 1.00 87.06 ? 66 LYS E CB 1 +ATOM 13250 C CG . LYS E 1 66 ? 252.017 194.745 113.104 1.00 88.83 ? 66 LYS E CG 1 +ATOM 13251 C CD . LYS E 1 66 ? 251.686 193.953 111.857 1.00 91.46 ? 66 LYS E CD 1 +ATOM 13252 C CE . LYS E 1 66 ? 250.615 194.648 111.035 1.00 87.80 ? 66 LYS E CE 1 +ATOM 13253 N NZ . LYS E 1 66 ? 250.860 196.112 110.938 1.00 88.01 ? 66 LYS E NZ 1 +ATOM 13254 N N . TYR E 1 67 ? 248.825 195.406 116.259 1.00 85.97 ? 67 TYR E N 1 +ATOM 13255 C CA . TYR E 1 67 ? 247.455 195.769 116.588 1.00 82.40 ? 67 TYR E CA 1 +ATOM 13256 C C . TYR E 1 67 ? 247.246 196.072 118.063 1.00 81.71 ? 67 TYR E C 1 +ATOM 13257 O O . TYR E 1 67 ? 246.130 196.420 118.452 1.00 87.56 ? 67 TYR E O 1 +ATOM 13258 C CB . TYR E 1 67 ? 246.505 194.659 116.134 1.00 83.49 ? 67 TYR E CB 1 +ATOM 13259 C CG . TYR E 1 67 ? 246.723 194.259 114.692 1.00 84.90 ? 67 TYR E CG 1 +ATOM 13260 C CD1 . TYR E 1 67 ? 246.372 195.111 113.657 1.00 82.96 ? 67 TYR E CD1 1 +ATOM 13261 C CD2 . TYR E 1 67 ? 247.303 193.041 114.368 1.00 85.87 ? 67 TYR E CD2 1 +ATOM 13262 C CE1 . TYR E 1 67 ? 246.575 194.756 112.343 1.00 84.85 ? 67 TYR E CE1 1 +ATOM 13263 C CE2 . TYR E 1 67 ? 247.513 192.679 113.054 1.00 83.76 ? 67 TYR E CE2 1 +ATOM 13264 C CZ . TYR E 1 67 ? 247.147 193.542 112.048 1.00 85.01 ? 67 TYR E CZ 1 +ATOM 13265 O OH . TYR E 1 67 ? 247.352 193.187 110.738 1.00 85.24 ? 67 TYR E OH 1 +ATOM 13266 N N . LEU E 1 68 ? 248.287 195.955 118.887 1.00 80.86 ? 68 LEU E N 1 +ATOM 13267 C CA . LEU E 1 68 ? 248.247 196.377 120.289 1.00 81.81 ? 68 LEU E CA 1 +ATOM 13268 C C . LEU E 1 68 ? 247.108 195.711 121.056 1.00 83.09 ? 68 LEU E C 1 +ATOM 13269 O O . LEU E 1 68 ? 246.440 196.335 121.883 1.00 83.16 ? 68 LEU E O 1 +ATOM 13270 C CB . LEU E 1 68 ? 248.151 197.899 120.397 1.00 81.66 ? 68 LEU E CB 1 +ATOM 13271 C CG . LEU E 1 68 ? 249.444 198.695 120.208 1.00 84.40 ? 68 LEU E CG 1 +ATOM 13272 C CD1 . LEU E 1 68 ? 249.808 198.824 118.740 1.00 85.14 ? 68 LEU E CD1 1 +ATOM 13273 C CD2 . LEU E 1 68 ? 249.322 200.064 120.848 1.00 85.63 ? 68 LEU E CD2 1 +ATOM 13274 N N . LEU E 1 69 ? 246.888 194.426 120.791 1.00 78.40 ? 69 LEU E N 1 +ATOM 13275 C CA . LEU E 1 69 ? 245.798 193.697 121.422 1.00 75.12 ? 69 LEU E CA 1 +ATOM 13276 C C . LEU E 1 69 ? 246.194 193.016 122.724 1.00 78.68 ? 69 LEU E C 1 +ATOM 13277 O O . LEU E 1 69 ? 245.314 192.510 123.425 1.00 82.27 ? 69 LEU E O 1 +ATOM 13278 C CB . LEU E 1 69 ? 245.231 192.650 120.458 1.00 77.38 ? 69 LEU E CB 1 +ATOM 13279 C CG . LEU E 1 69 ? 244.152 193.122 119.480 1.00 76.35 ? 69 LEU E CG 1 +ATOM 13280 C CD1 . LEU E 1 69 ? 243.809 192.039 118.487 1.00 76.68 ? 69 LEU E CD1 1 +ATOM 13281 C CD2 . LEU E 1 69 ? 242.913 193.550 120.230 1.00 79.04 ? 69 LEU E CD2 1 +ATOM 13282 N N . VAL E 1 70 ? 247.481 192.987 123.068 1.00 82.39 ? 70 VAL E N 1 +ATOM 13283 C CA . VAL E 1 70 ? 247.942 192.324 124.283 1.00 77.89 ? 70 VAL E CA 1 +ATOM 13284 C C . VAL E 1 70 ? 249.290 192.915 124.665 1.00 80.84 ? 70 VAL E C 1 +ATOM 13285 O O . VAL E 1 70 ? 250.084 193.293 123.801 1.00 82.83 ? 70 VAL E O 1 +ATOM 13286 C CB . VAL E 1 70 ? 248.001 190.787 124.085 1.00 75.39 ? 70 VAL E CB 1 +ATOM 13287 C CG1 . VAL E 1 70 ? 248.908 190.437 122.939 1.00 78.04 ? 70 VAL E CG1 1 +ATOM 13288 C CG2 . VAL E 1 70 ? 248.459 190.092 125.352 1.00 78.17 ? 70 VAL E CG2 1 +ATOM 13289 N N . SER E 1 71 ? 249.539 193.016 125.968 1.00 88.45 ? 71 SER E N 1 +ATOM 13290 C CA . SER E 1 71 ? 250.758 193.608 126.499 1.00 88.50 ? 71 SER E CA 1 +ATOM 13291 C C . SER E 1 71 ? 251.857 192.564 126.658 1.00 87.72 ? 71 SER E C 1 +ATOM 13292 O O . SER E 1 71 ? 251.607 191.358 126.697 1.00 89.02 ? 71 SER E O 1 +ATOM 13293 C CB . SER E 1 71 ? 250.492 194.279 127.846 1.00 85.99 ? 71 SER E CB 1 +ATOM 13294 O OG . SER E 1 71 ? 249.615 195.381 127.706 1.00 90.00 ? 71 SER E OG 1 +ATOM 13295 N N . GLN E 1 72 ? 253.094 193.054 126.760 1.00 89.77 ? 72 GLN E N 1 +ATOM 13296 C CA . GLN E 1 72 ? 254.246 192.172 126.919 1.00 91.70 ? 72 GLN E CA 1 +ATOM 13297 C C . GLN E 1 72 ? 254.350 191.615 128.336 1.00 90.88 ? 72 GLN E C 1 +ATOM 13298 O O . GLN E 1 72 ? 254.703 190.444 128.519 1.00 90.74 ? 72 GLN E O 1 +ATOM 13299 C CB . GLN E 1 72 ? 255.525 192.917 126.545 1.00 90.36 ? 72 GLN E CB 1 +ATOM 13300 C CG . GLN E 1 72 ? 256.750 192.035 126.457 1.00 90.63 ? 72 GLN E CG 1 +ATOM 13301 C CD . GLN E 1 72 ? 256.867 191.334 125.125 1.00 88.57 ? 72 GLN E CD 1 +ATOM 13302 O OE1 . GLN E 1 72 ? 257.016 191.974 124.087 1.00 89.93 ? 72 GLN E OE1 1 +ATOM 13303 N NE2 . GLN E 1 72 ? 256.810 190.010 125.147 1.00 87.62 ? 72 GLN E NE2 1 +ATOM 13304 N N . ILE E 1 73 ? 254.053 192.435 129.345 1.00 95.38 ? 73 ILE E N 1 +ATOM 13305 C CA . ILE E 1 73 ? 254.159 191.986 130.730 1.00 95.71 ? 73 ILE E CA 1 +ATOM 13306 C C . ILE E 1 73 ? 253.202 190.831 130.996 1.00 98.93 ? 73 ILE E C 1 +ATOM 13307 O O . ILE E 1 73 ? 253.577 189.820 131.607 1.00 99.86 ? 73 ILE E O 1 +ATOM 13308 C CB . ILE E 1 73 ? 253.904 193.164 131.688 1.00 97.23 ? 73 ILE E CB 1 +ATOM 13309 C CG1 . ILE E 1 73 ? 254.888 194.304 131.422 1.00 99.01 ? 73 ILE E CG1 1 +ATOM 13310 C CG2 . ILE E 1 73 ? 254.012 192.713 133.131 1.00 96.28 ? 73 ILE E CG2 1 +ATOM 13311 C CD1 . ILE E 1 73 ? 256.312 193.986 131.830 1.00 98.79 ? 73 ILE E CD1 1 +ATOM 13312 N N . ASP E 1 74 ? 251.954 190.955 130.534 1.00 94.44 ? 74 ASP E N 1 +ATOM 13313 C CA . ASP E 1 74 ? 250.964 189.910 130.770 1.00 89.67 ? 74 ASP E CA 1 +ATOM 13314 C C . ASP E 1 74 ? 251.323 188.626 130.037 1.00 88.16 ? 74 ASP E C 1 +ATOM 13315 O O . ASP E 1 74 ? 251.276 187.539 130.622 1.00 88.48 ? 74 ASP E O 1 +ATOM 13316 C CB . ASP E 1 74 ? 249.584 190.396 130.339 1.00 90.03 ? 74 ASP E CB 1 +ATOM 13317 C CG . ASP E 1 74 ? 249.134 191.617 131.104 1.00 93.74 ? 74 ASP E CG 1 +ATOM 13318 O OD1 . ASP E 1 74 ? 248.496 191.456 132.165 1.00 92.68 ? 74 ASP E OD1 1 +ATOM 13319 O OD2 . ASP E 1 74 ? 249.419 192.742 130.643 1.00 93.90 ? 74 ASP E OD2 1 +ATOM 13320 N N . SER E 1 75 ? 251.690 188.725 128.758 1.00 82.97 ? 75 SER E N 1 +ATOM 13321 C CA . SER E 1 75 ? 252.001 187.519 128.002 1.00 85.73 ? 75 SER E CA 1 +ATOM 13322 C C . SER E 1 75 ? 253.287 186.872 128.491 1.00 87.08 ? 75 SER E C 1 +ATOM 13323 O O . SER E 1 75 ? 253.499 185.676 128.268 1.00 86.04 ? 75 SER E O 1 +ATOM 13324 C CB . SER E 1 75 ? 252.093 187.831 126.511 1.00 85.69 ? 75 SER E CB 1 +ATOM 13325 O OG . SER E 1 75 ? 253.223 188.626 126.222 1.00 88.34 ? 75 SER E OG 1 +ATOM 13326 N N . ASP E 1 76 ? 254.161 187.642 129.140 1.00 92.59 ? 76 ASP E N 1 +ATOM 13327 C CA . ASP E 1 76 ? 255.335 187.050 129.771 1.00 89.39 ? 76 ASP E CA 1 +ATOM 13328 C C . ASP E 1 76 ? 254.981 186.362 131.083 1.00 88.56 ? 76 ASP E C 1 +ATOM 13329 O O . ASP E 1 76 ? 255.575 185.331 131.418 1.00 87.81 ? 76 ASP E O 1 +ATOM 13330 C CB . ASP E 1 76 ? 256.399 188.120 130.003 1.00 90.16 ? 76 ASP E CB 1 +ATOM 13331 C CG . ASP E 1 76 ? 257.229 188.396 128.764 1.00 93.11 ? 76 ASP E CG 1 +ATOM 13332 O OD1 . ASP E 1 76 ? 256.748 188.118 127.647 1.00 92.60 ? 76 ASP E OD1 1 +ATOM 13333 O OD2 . ASP E 1 76 ? 258.365 188.894 128.907 1.00 94.92 ? 76 ASP E OD2 1 +ATOM 13334 N N . ASN E 1 77 ? 254.023 186.905 131.833 1.00 87.16 ? 77 ASN E N 1 +ATOM 13335 C CA . ASN E 1 77 ? 253.653 186.359 133.133 1.00 87.56 ? 77 ASN E CA 1 +ATOM 13336 C C . ASN E 1 77 ? 252.432 185.449 133.092 1.00 87.80 ? 77 ASN E C 1 +ATOM 13337 O O . ASN E 1 77 ? 251.964 185.026 134.154 1.00 81.66 ? 77 ASN E O 1 +ATOM 13338 C CB . ASN E 1 77 ? 253.399 187.497 134.120 1.00 86.33 ? 77 ASN E CB 1 +ATOM 13339 C CG . ASN E 1 77 ? 254.605 188.387 134.297 1.00 86.91 ? 77 ASN E CG 1 +ATOM 13340 O OD1 . ASN E 1 77 ? 255.566 188.025 134.972 1.00 85.95 ? 77 ASN E OD1 1 +ATOM 13341 N ND2 . ASN E 1 77 ? 254.566 189.555 133.679 1.00 88.81 ? 77 ASN E ND2 1 +ATOM 13342 N N . ASN E 1 78 ? 251.905 185.144 131.902 1.00 82.92 ? 78 ASN E N 1 +ATOM 13343 C CA . ASN E 1 78 ? 250.724 184.288 131.740 1.00 77.62 ? 78 ASN E CA 1 +ATOM 13344 C C . ASN E 1 78 ? 249.505 184.875 132.450 1.00 79.35 ? 78 ASN E C 1 +ATOM 13345 O O . ASN E 1 78 ? 248.849 184.215 133.255 1.00 81.63 ? 78 ASN E O 1 +ATOM 13346 C CB . ASN E 1 78 ? 250.997 182.863 132.225 1.00 77.42 ? 78 ASN E CB 1 +ATOM 13347 C CG . ASN E 1 78 ? 252.025 182.146 131.384 1.00 78.62 ? 78 ASN E CG 1 +ATOM 13348 O OD1 . ASN E 1 78 ? 252.219 182.460 130.212 1.00 76.49 ? 78 ASN E OD1 1 +ATOM 13349 N ND2 . ASN E 1 78 ? 252.692 181.171 131.981 1.00 78.09 ? 78 ASN E ND2 1 +ATOM 13350 N N . LEU E 1 79 ? 249.194 186.130 132.134 1.00 79.63 ? 79 LEU E N 1 +ATOM 13351 C CA . LEU E 1 79 ? 248.055 186.802 132.744 1.00 77.69 ? 79 LEU E CA 1 +ATOM 13352 C C . LEU E 1 79 ? 247.137 187.394 131.683 1.00 79.76 ? 79 LEU E C 1 +ATOM 13353 O O . LEU E 1 79 ? 246.710 188.547 131.797 1.00 82.35 ? 79 LEU E O 1 +ATOM 13354 C CB . LEU E 1 79 ? 248.527 187.898 133.697 1.00 80.71 ? 79 LEU E CB 1 +ATOM 13355 C CG . LEU E 1 79 ? 249.263 187.468 134.962 1.00 82.31 ? 79 LEU E CG 1 +ATOM 13356 C CD1 . LEU E 1 79 ? 249.771 188.692 135.699 1.00 80.96 ? 79 LEU E CD1 1 +ATOM 13357 C CD2 . LEU E 1 79 ? 248.355 186.642 135.854 1.00 78.33 ? 79 LEU E CD2 1 +ATOM 13358 N N . VAL E 1 80 ? 246.820 186.613 130.657 1.00 66.35 ? 80 VAL E N 1 +ATOM 13359 C CA . VAL E 1 80 ? 246.006 187.068 129.537 1.00 63.46 ? 80 VAL E CA 1 +ATOM 13360 C C . VAL E 1 80 ? 244.560 186.663 129.779 1.00 63.90 ? 80 VAL E C 1 +ATOM 13361 O O . VAL E 1 80 ? 244.286 185.549 130.243 1.00 64.84 ? 80 VAL E O 1 +ATOM 13362 C CB . VAL E 1 80 ? 246.524 186.491 128.210 1.00 63.65 ? 80 VAL E CB 1 +ATOM 13363 C CG1 . VAL E 1 80 ? 245.745 187.061 127.042 1.00 63.92 ? 80 VAL E CG1 1 +ATOM 13364 C CG2 . VAL E 1 80 ? 247.997 186.780 128.057 1.00 59.77 ? 80 VAL E CG2 1 +ATOM 13365 N N . ASN E 1 81 ? 243.634 187.571 129.481 1.00 60.95 ? 81 ASN E N 1 +ATOM 13366 C CA . ASN E 1 81 ? 242.207 187.269 129.525 1.00 62.08 ? 81 ASN E CA 1 +ATOM 13367 C C . ASN E 1 81 ? 241.789 186.732 128.162 1.00 62.21 ? 81 ASN E C 1 +ATOM 13368 O O . ASN E 1 81 ? 241.609 187.502 127.215 1.00 64.97 ? 81 ASN E O 1 +ATOM 13369 C CB . ASN E 1 81 ? 241.408 188.512 129.894 1.00 57.88 ? 81 ASN E CB 1 +ATOM 13370 C CG . ASN E 1 81 ? 240.161 188.184 130.673 1.00 63.97 ? 81 ASN E CG 1 +ATOM 13371 O OD1 . ASN E 1 81 ? 239.930 187.033 131.035 1.00 65.46 ? 81 ASN E OD1 1 +ATOM 13372 N ND2 . ASN E 1 81 ? 239.342 189.193 130.933 1.00 64.11 ? 81 ASN E ND2 1 +ATOM 13373 N N . VAL E 1 82 ? 241.626 185.412 128.061 1.00 53.57 ? 82 VAL E N 1 +ATOM 13374 C CA . VAL E 1 82 ? 241.501 184.774 126.755 1.00 53.63 ? 82 VAL E CA 1 +ATOM 13375 C C . VAL E 1 82 ? 240.173 185.109 126.087 1.00 53.39 ? 82 VAL E C 1 +ATOM 13376 O O . VAL E 1 82 ? 240.128 185.370 124.881 1.00 56.30 ? 82 VAL E O 1 +ATOM 13377 C CB . VAL E 1 82 ? 241.705 183.257 126.886 1.00 51.43 ? 82 VAL E CB 1 +ATOM 13378 C CG1 . VAL E 1 82 ? 241.896 182.634 125.516 1.00 49.97 ? 82 VAL E CG1 1 +ATOM 13379 C CG2 . VAL E 1 82 ? 242.901 182.970 127.765 1.00 45.12 ? 82 VAL E CG2 1 +ATOM 13380 N N . GLU E 1 83 ? 239.068 185.095 126.834 1.00 47.77 ? 83 GLU E N 1 +ATOM 13381 C CA . GLU E 1 83 ? 237.777 185.351 126.207 1.00 50.67 ? 83 GLU E CA 1 +ATOM 13382 C C . GLU E 1 83 ? 237.474 186.832 126.037 1.00 56.44 ? 83 GLU E C 1 +ATOM 13383 O O . GLU E 1 83 ? 236.449 187.167 125.434 1.00 59.73 ? 83 GLU E O 1 +ATOM 13384 C CB . GLU E 1 83 ? 236.642 184.690 126.990 1.00 49.03 ? 83 GLU E CB 1 +ATOM 13385 C CG . GLU E 1 83 ? 236.371 185.283 128.345 1.00 48.31 ? 83 GLU E CG 1 +ATOM 13386 C CD . GLU E 1 83 ? 237.220 184.655 129.415 1.00 58.90 ? 83 GLU E CD 1 +ATOM 13387 O OE1 . GLU E 1 83 ? 238.195 183.956 129.082 1.00 65.49 ? 83 GLU E OE1 1 +ATOM 13388 O OE2 . GLU E 1 83 ? 236.900 184.843 130.595 1.00 52.95 ? 83 GLU E OE2 1 +ATOM 13389 N N . LEU E 1 84 ? 238.318 187.719 126.552 1.00 54.30 ? 84 LEU E N 1 +ATOM 13390 C CA . LEU E 1 84 ? 238.200 189.138 126.259 1.00 53.92 ? 84 LEU E CA 1 +ATOM 13391 C C . LEU E 1 84 ? 238.976 189.546 125.015 1.00 53.73 ? 84 LEU E C 1 +ATOM 13392 O O . LEU E 1 84 ? 238.824 190.678 124.549 1.00 57.93 ? 84 LEU E O 1 +ATOM 13393 C CB . LEU E 1 84 ? 238.669 189.963 127.460 1.00 51.92 ? 84 LEU E CB 1 +ATOM 13394 C CG . LEU E 1 84 ? 238.160 191.400 127.536 1.00 52.56 ? 84 LEU E CG 1 +ATOM 13395 C CD1 . LEU E 1 84 ? 236.653 191.411 127.676 1.00 52.90 ? 84 LEU E CD1 1 +ATOM 13396 C CD2 . LEU E 1 84 ? 238.807 192.138 128.685 1.00 54.47 ? 84 LEU E CD2 1 +ATOM 13397 N N . LEU E 1 85 ? 239.789 188.651 124.463 1.00 45.12 ? 85 LEU E N 1 +ATOM 13398 C CA . LEU E 1 85 ? 240.537 188.922 123.243 1.00 46.55 ? 85 LEU E CA 1 +ATOM 13399 C C . LEU E 1 85 ? 239.789 188.466 121.999 1.00 49.37 ? 85 LEU E C 1 +ATOM 13400 O O . LEU E 1 85 ? 239.915 189.090 120.937 1.00 50.96 ? 85 LEU E O 1 +ATOM 13401 C CB . LEU E 1 85 ? 241.910 188.245 123.333 1.00 49.74 ? 85 LEU E CB 1 +ATOM 13402 C CG . LEU E 1 85 ? 243.027 188.452 122.307 1.00 45.61 ? 85 LEU E CG 1 +ATOM 13403 C CD1 . LEU E 1 85 ? 244.344 188.225 122.991 1.00 50.81 ? 85 LEU E CD1 1 +ATOM 13404 C CD2 . LEU E 1 85 ? 242.910 187.486 121.162 1.00 45.61 ? 85 LEU E CD2 1 +ATOM 13405 N N . ILE E 1 86 ? 238.991 187.405 122.116 1.00 46.79 ? 86 ILE E N 1 +ATOM 13406 C CA . ILE E 1 86 ? 238.244 186.900 120.971 1.00 47.44 ? 86 ILE E CA 1 +ATOM 13407 C C . ILE E 1 86 ? 237.161 187.888 120.550 1.00 57.46 ? 86 ILE E C 1 +ATOM 13408 O O . ILE E 1 86 ? 236.901 188.071 119.354 1.00 63.43 ? 86 ILE E O 1 +ATOM 13409 C CB . ILE E 1 86 ? 237.669 185.512 121.298 1.00 46.74 ? 86 ILE E CB 1 +ATOM 13410 C CG1 . ILE E 1 86 ? 238.772 184.626 121.878 1.00 45.24 ? 86 ILE E CG1 1 +ATOM 13411 C CG2 . ILE E 1 86 ? 237.072 184.880 120.065 1.00 49.99 ? 86 ILE E CG2 1 +ATOM 13412 C CD1 . ILE E 1 86 ? 238.447 183.153 121.907 1.00 47.20 ? 86 ILE E CD1 1 +ATOM 13413 N N . ASP E 1 87 ? 236.521 188.550 121.518 1.00 43.68 ? 87 ASP E N 1 +ATOM 13414 C CA . ASP E 1 87 ? 235.522 189.563 121.187 1.00 39.42 ? 87 ASP E CA 1 +ATOM 13415 C C . ASP E 1 87 ? 236.136 190.709 120.391 1.00 51.44 ? 87 ASP E C 1 +ATOM 13416 O O . ASP E 1 87 ? 235.580 191.142 119.371 1.00 59.96 ? 87 ASP E O 1 +ATOM 13417 C CB . ASP E 1 87 ? 234.881 190.085 122.469 1.00 41.20 ? 87 ASP E CB 1 +ATOM 13418 C CG . ASP E 1 87 ? 233.742 191.047 122.205 1.00 53.64 ? 87 ASP E CG 1 +ATOM 13419 O OD1 . ASP E 1 87 ? 233.292 191.152 121.046 1.00 55.95 ? 87 ASP E OD1 1 +ATOM 13420 O OD2 . ASP E 1 87 ? 233.295 191.707 123.164 1.00 58.02 ? 87 ASP E OD2 1 +ATOM 13421 N N . GLU E 1 88 ? 237.292 191.204 120.832 1.00 55.02 ? 88 GLU E N 1 +ATOM 13422 C CA . GLU E 1 88 ? 237.944 192.299 120.126 1.00 51.78 ? 88 GLU E CA 1 +ATOM 13423 C C . GLU E 1 88 ? 238.420 191.857 118.747 1.00 52.09 ? 88 GLU E C 1 +ATOM 13424 O O . GLU E 1 88 ? 238.360 192.631 117.782 1.00 54.10 ? 88 GLU E O 1 +ATOM 13425 C CB . GLU E 1 88 ? 239.103 192.831 120.963 1.00 50.27 ? 88 GLU E CB 1 +ATOM 13426 C CG . GLU E 1 88 ? 239.285 194.333 120.881 1.00 60.61 ? 88 GLU E CG 1 +ATOM 13427 C CD . GLU E 1 88 ? 238.138 195.097 121.524 1.00 64.12 ? 88 GLU E CD 1 +ATOM 13428 O OE1 . GLU E 1 88 ? 237.481 194.538 122.426 1.00 64.05 ? 88 GLU E OE1 1 +ATOM 13429 O OE2 . GLU E 1 88 ? 237.898 196.259 121.132 1.00 62.54 ? 88 GLU E OE2 1 +ATOM 13430 N N . ALA E 1 89 ? 238.885 190.613 118.631 1.00 49.35 ? 89 ALA E N 1 +ATOM 13431 C CA . ALA E 1 89 ? 239.269 190.097 117.322 1.00 52.32 ? 89 ALA E CA 1 +ATOM 13432 C C . ALA E 1 89 ? 238.077 190.051 116.373 1.00 55.17 ? 89 ALA E C 1 +ATOM 13433 O O . ALA E 1 89 ? 238.200 190.401 115.190 1.00 63.92 ? 89 ALA E O 1 +ATOM 13434 C CB . ALA E 1 89 ? 239.896 188.714 117.471 1.00 51.27 ? 89 ALA E CB 1 +ATOM 13435 N N . THR E 1 90 ? 236.913 189.620 116.867 1.00 47.99 ? 90 THR E N 1 +ATOM 13436 C CA . THR E 1 90 ? 235.729 189.584 116.015 1.00 51.96 ? 90 THR E CA 1 +ATOM 13437 C C . THR E 1 90 ? 235.322 190.987 115.584 1.00 56.42 ? 90 THR E C 1 +ATOM 13438 O O . THR E 1 90 ? 234.914 191.197 114.436 1.00 57.60 ? 90 THR E O 1 +ATOM 13439 C CB . THR E 1 90 ? 234.570 188.886 116.727 1.00 53.88 ? 90 THR E CB 1 +ATOM 13440 O OG1 . THR E 1 90 ? 234.317 189.523 117.982 1.00 51.36 ? 90 THR E OG1 1 +ATOM 13441 C CG2 . THR E 1 90 ? 234.891 187.426 116.964 1.00 48.29 ? 90 THR E CG2 1 +ATOM 13442 N N . LYS E 1 91 ? 235.427 191.962 116.491 1.00 56.44 ? 91 LYS E N 1 +ATOM 13443 C CA . LYS E 1 91 ? 235.149 193.348 116.117 1.00 54.34 ? 91 LYS E CA 1 +ATOM 13444 C C . LYS E 1 91 ? 236.072 193.816 114.995 1.00 56.28 ? 91 LYS E C 1 +ATOM 13445 O O . LYS E 1 91 ? 235.625 194.439 114.019 1.00 57.73 ? 91 LYS E O 1 +ATOM 13446 C CB . LYS E 1 91 ? 235.304 194.263 117.328 1.00 54.03 ? 91 LYS E CB 1 +ATOM 13447 C CG . LYS E 1 91 ? 234.091 194.373 118.206 1.00 56.19 ? 91 LYS E CG 1 +ATOM 13448 C CD . LYS E 1 91 ? 234.244 195.543 119.149 1.00 57.95 ? 91 LYS E CD 1 +ATOM 13449 C CE . LYS E 1 91 ? 233.404 195.378 120.398 1.00 62.54 ? 91 LYS E CE 1 +ATOM 13450 N NZ . LYS E 1 91 ? 233.704 196.443 121.393 1.00 58.58 ? 91 LYS E NZ 1 +ATOM 13451 N N . PHE E 1 92 ? 237.373 193.542 115.131 1.00 56.37 ? 92 PHE E N 1 +ATOM 13452 C CA . PHE E 1 92 ? 238.331 193.956 114.108 1.00 54.35 ? 92 PHE E CA 1 +ATOM 13453 C C . PHE E 1 92 ? 237.984 193.345 112.759 1.00 53.45 ? 92 PHE E C 1 +ATOM 13454 O O . PHE E 1 92 ? 237.953 194.039 111.731 1.00 58.40 ? 92 PHE E O 1 +ATOM 13455 C CB . PHE E 1 92 ? 239.747 193.549 114.516 1.00 55.69 ? 92 PHE E CB 1 +ATOM 13456 C CG . PHE E 1 92 ? 240.481 194.586 115.312 1.00 56.79 ? 92 PHE E CG 1 +ATOM 13457 C CD1 . PHE E 1 92 ? 240.100 194.889 116.604 1.00 55.03 ? 92 PHE E CD1 1 +ATOM 13458 C CD2 . PHE E 1 92 ? 241.563 195.251 114.766 1.00 57.51 ? 92 PHE E CD2 1 +ATOM 13459 C CE1 . PHE E 1 92 ? 240.781 195.835 117.335 1.00 52.80 ? 92 PHE E CE1 1 +ATOM 13460 C CE2 . PHE E 1 92 ? 242.244 196.200 115.492 1.00 58.83 ? 92 PHE E CE2 1 +ATOM 13461 C CZ . PHE E 1 92 ? 241.854 196.490 116.778 1.00 57.58 ? 92 PHE E CZ 1 +ATOM 13462 N N . LEU E 1 93 ? 237.713 192.040 112.748 1.00 56.16 ? 93 LEU E N 1 +ATOM 13463 C CA . LEU E 1 93 ? 237.396 191.368 111.494 1.00 57.84 ? 93 LEU E CA 1 +ATOM 13464 C C . LEU E 1 93 ? 236.124 191.931 110.878 1.00 60.33 ? 93 LEU E C 1 +ATOM 13465 O O . LEU E 1 93 ? 236.040 192.096 109.656 1.00 62.32 ? 93 LEU E O 1 +ATOM 13466 C CB . LEU E 1 93 ? 237.270 189.862 111.723 1.00 59.01 ? 93 LEU E CB 1 +ATOM 13467 C CG . LEU E 1 93 ? 236.659 189.026 110.597 1.00 55.35 ? 93 LEU E CG 1 +ATOM 13468 C CD1 . LEU E 1 93 ? 237.548 189.038 109.378 1.00 55.64 ? 93 LEU E CD1 1 +ATOM 13469 C CD2 . LEU E 1 93 ? 236.422 187.604 111.058 1.00 57.59 ? 93 LEU E CD2 1 +ATOM 13470 N N . SER E 1 94 ? 235.126 192.243 111.711 1.00 63.20 ? 94 SER E N 1 +ATOM 13471 C CA . SER E 1 94 ? 233.867 192.772 111.196 1.00 61.24 ? 94 SER E CA 1 +ATOM 13472 C C . SER E 1 94 ? 234.056 194.128 110.533 1.00 59.79 ? 94 SER E C 1 +ATOM 13473 O O . SER E 1 94 ? 233.524 194.373 109.443 1.00 63.58 ? 94 SER E O 1 +ATOM 13474 C CB . SER E 1 94 ? 232.845 192.873 112.326 1.00 65.10 ? 94 SER E CB 1 +ATOM 13475 O OG . SER E 1 94 ? 231.575 193.262 111.837 1.00 67.71 ? 94 SER E OG 1 +ATOM 13476 N N . VAL E 1 95 ? 234.803 195.029 111.174 1.00 63.58 ? 95 VAL E N 1 +ATOM 13477 C CA . VAL E 1 95 ? 235.010 196.349 110.575 1.00 59.78 ? 95 VAL E CA 1 +ATOM 13478 C C . VAL E 1 95 ? 235.807 196.230 109.281 1.00 61.08 ? 95 VAL E C 1 +ATOM 13479 O O . VAL E 1 95 ? 235.498 196.892 108.278 1.00 62.00 ? 95 VAL E O 1 +ATOM 13480 C CB . VAL E 1 95 ? 235.683 197.301 111.579 1.00 59.54 ? 95 VAL E CB 1 +ATOM 13481 C CG1 . VAL E 1 95 ? 236.319 198.467 110.855 1.00 60.42 ? 95 VAL E CG1 1 +ATOM 13482 C CG2 . VAL E 1 95 ? 234.661 197.806 112.571 1.00 61.61 ? 95 VAL E CG2 1 +ATOM 13483 N N . ALA E 1 96 ? 236.833 195.373 109.274 1.00 74.61 ? 96 ALA E N 1 +ATOM 13484 C CA . ALA E 1 96 ? 237.610 195.178 108.053 1.00 69.89 ? 96 ALA E CA 1 +ATOM 13485 C C . ALA E 1 96 ? 236.741 194.637 106.925 1.00 67.06 ? 96 ALA E C 1 +ATOM 13486 O O . ALA E 1 96 ? 236.900 195.034 105.766 1.00 71.59 ? 96 ALA E O 1 +ATOM 13487 C CB . ALA E 1 96 ? 238.783 194.239 108.323 1.00 71.31 ? 96 ALA E CB 1 +ATOM 13488 N N . LYS E 1 97 ? 235.821 193.725 107.240 1.00 69.49 ? 97 LYS E N 1 +ATOM 13489 C CA . LYS E 1 97 ? 234.900 193.224 106.225 1.00 71.48 ? 97 LYS E CA 1 +ATOM 13490 C C . LYS E 1 97 ? 233.971 194.322 105.724 1.00 72.93 ? 97 LYS E C 1 +ATOM 13491 O O . LYS E 1 97 ? 233.649 194.374 104.532 1.00 73.25 ? 97 LYS E O 1 +ATOM 13492 C CB . LYS E 1 97 ? 234.088 192.057 106.784 1.00 71.67 ? 97 LYS E CB 1 +ATOM 13493 C CG . LYS E 1 97 ? 233.285 191.293 105.750 1.00 70.50 ? 97 LYS E CG 1 +ATOM 13494 C CD . LYS E 1 97 ? 232.237 190.423 106.420 1.00 72.98 ? 97 LYS E CD 1 +ATOM 13495 C CE . LYS E 1 97 ? 232.881 189.292 107.212 1.00 73.56 ? 97 LYS E CE 1 +ATOM 13496 N NZ . LYS E 1 97 ? 233.487 188.259 106.331 1.00 72.56 ? 97 LYS E NZ 1 +ATOM 13497 N N . THR E 1 98 ? 233.512 195.196 106.622 1.00 79.19 ? 98 THR E N 1 +ATOM 13498 C CA . THR E 1 98 ? 232.590 196.253 106.214 1.00 76.82 ? 98 THR E CA 1 +ATOM 13499 C C . THR E 1 98 ? 233.252 197.226 105.248 1.00 77.29 ? 98 THR E C 1 +ATOM 13500 O O . THR E 1 98 ? 232.706 197.521 104.179 1.00 79.59 ? 98 THR E O 1 +ATOM 13501 C CB . THR E 1 98 ? 232.052 197.001 107.435 1.00 77.29 ? 98 THR E CB 1 +ATOM 13502 O OG1 . THR E 1 98 ? 231.098 196.182 108.120 1.00 78.18 ? 98 THR E OG1 1 +ATOM 13503 C CG2 . THR E 1 98 ? 231.375 198.294 107.010 1.00 75.26 ? 98 THR E CG2 1 +ATOM 13504 N N . ARG E 1 99 ? 234.437 197.727 105.592 1.00 83.00 ? 99 ARG E N 1 +ATOM 13505 C CA . ARG E 1 99 ? 235.072 198.735 104.748 1.00 81.18 ? 99 ARG E CA 1 +ATOM 13506 C C . ARG E 1 99 ? 235.858 198.136 103.587 1.00 84.72 ? 99 ARG E C 1 +ATOM 13507 O O . ARG E 1 99 ? 236.463 198.889 102.818 1.00 84.96 ? 99 ARG E O 1 +ATOM 13508 C CB . ARG E 1 99 ? 235.985 199.641 105.582 1.00 82.10 ? 99 ARG E CB 1 +ATOM 13509 C CG . ARG E 1 99 ? 237.269 198.987 106.031 1.00 85.94 ? 99 ARG E CG 1 +ATOM 13510 C CD . ARG E 1 99 ? 238.002 199.822 107.072 1.00 86.60 ? 99 ARG E CD 1 +ATOM 13511 N NE . ARG E 1 99 ? 238.482 201.096 106.552 1.00 90.17 ? 99 ARG E NE 1 +ATOM 13512 C CZ . ARG E 1 99 ? 238.958 202.077 107.306 1.00 90.26 ? 99 ARG E CZ 1 +ATOM 13513 N NH1 . ARG E 1 99 ? 239.010 201.974 108.623 1.00 86.59 ? 99 ARG E NH1 1 +ATOM 13514 N NH2 . ARG E 1 99 ? 239.401 203.188 106.723 1.00 87.86 ? 99 ARG E NH2 1 +ATOM 13515 N N . ARG E 1 100 ? 235.858 196.810 103.443 1.00 95.79 ? 100 ARG E N 1 +ATOM 13516 C CA . ARG E 1 100 ? 236.472 196.115 102.310 1.00 92.83 ? 100 ARG E CA 1 +ATOM 13517 C C . ARG E 1 100 ? 237.973 196.390 102.222 1.00 93.65 ? 100 ARG E C 1 +ATOM 13518 O O . ARG E 1 100 ? 238.469 197.019 101.287 1.00 96.83 ? 100 ARG E O 1 +ATOM 13519 C CB . ARG E 1 100 ? 235.767 196.470 100.999 1.00 90.47 ? 100 ARG E CB 1 +ATOM 13520 C CG . ARG E 1 100 ? 234.469 195.719 100.792 1.00 92.75 ? 100 ARG E CG 1 +ATOM 13521 C CD . ARG E 1 100 ? 234.131 195.622 99.319 1.00 95.27 ? 100 ARG E CD 1 +ATOM 13522 N NE . ARG E 1 100 ? 233.859 196.936 98.751 1.00 97.48 ? 100 ARG E NE 1 +ATOM 13523 C CZ . ARG E 1 100 ? 232.686 197.547 98.819 1.00 95.41 ? 100 ARG E CZ 1 +ATOM 13524 N NH1 . ARG E 1 100 ? 231.639 196.970 99.386 1.00 92.51 ? 100 ARG E NH1 1 +ATOM 13525 N NH2 . ARG E 1 100 ? 232.558 198.765 98.301 1.00 94.65 ? 100 ARG E NH2 1 +ATOM 13526 N N . CYS E 1 101 ? 238.690 195.903 103.228 1.00 109.68 ? 101 CYS E N 1 +ATOM 13527 C CA . CYS E 1 101 ? 240.149 195.898 103.249 1.00 112.64 ? 101 CYS E CA 1 +ATOM 13528 C C . CYS E 1 101 ? 240.572 194.436 103.140 1.00 113.39 ? 101 CYS E C 1 +ATOM 13529 O O . CYS E 1 101 ? 240.602 193.708 104.132 1.00 114.14 ? 101 CYS E O 1 +ATOM 13530 C CB . CYS E 1 101 ? 240.685 196.558 104.511 1.00 112.16 ? 101 CYS E CB 1 +ATOM 13531 S SG . CYS E 1 101 ? 242.387 197.124 104.388 1.00 117.39 ? 101 CYS E SG 1 +ATOM 13532 N N . GLU E 1 102 ? 240.900 194.008 101.920 1.00 119.14 ? 102 GLU E N 1 +ATOM 13533 C CA . GLU E 1 102 ? 241.034 192.579 101.651 1.00 118.37 ? 102 GLU E CA 1 +ATOM 13534 C C . GLU E 1 102 ? 242.291 191.992 102.282 1.00 118.22 ? 102 GLU E C 1 +ATOM 13535 O O . GLU E 1 102 ? 242.331 190.798 102.592 1.00 118.98 ? 102 GLU E O 1 +ATOM 13536 C CB . GLU E 1 102 ? 241.014 192.324 100.143 1.00 119.65 ? 102 GLU E CB 1 +ATOM 13537 C CG . GLU E 1 102 ? 242.274 192.752 99.405 1.00 121.48 ? 102 GLU E CG 1 +ATOM 13538 C CD . GLU E 1 102 ? 242.277 194.223 99.038 1.00 122.51 ? 102 GLU E CD 1 +ATOM 13539 O OE1 . GLU E 1 102 ? 241.465 194.986 99.603 1.00 121.07 ? 102 GLU E OE1 1 +ATOM 13540 O OE2 . GLU E 1 102 ? 243.094 194.617 98.182 1.00 121.71 ? 102 GLU E OE2 1 +ATOM 13541 N N . ASP E 1 103 ? 243.333 192.803 102.475 1.00 118.69 ? 103 ASP E N 1 +ATOM 13542 C CA . ASP E 1 103 ? 244.574 192.259 103.021 1.00 118.22 ? 103 ASP E CA 1 +ATOM 13543 C C . ASP E 1 103 ? 244.473 191.986 104.517 1.00 116.62 ? 103 ASP E C 1 +ATOM 13544 O O . ASP E 1 103 ? 245.176 191.110 105.030 1.00 114.33 ? 103 ASP E O 1 +ATOM 13545 C CB . ASP E 1 103 ? 245.744 193.202 102.728 1.00 120.19 ? 103 ASP E CB 1 +ATOM 13546 C CG . ASP E 1 103 ? 245.561 194.582 103.339 1.00 122.13 ? 103 ASP E CG 1 +ATOM 13547 O OD1 . ASP E 1 103 ? 244.493 194.849 103.925 1.00 122.05 ? 103 ASP E OD1 1 +ATOM 13548 O OD2 . ASP E 1 103 ? 246.493 195.405 103.230 1.00 121.10 ? 103 ASP E OD2 1 +ATOM 13549 N N . GLU E 1 104 ? 243.623 192.722 105.231 1.00 108.19 ? 104 GLU E N 1 +ATOM 13550 C CA . GLU E 1 104 ? 243.505 192.587 106.676 1.00 106.88 ? 104 GLU E CA 1 +ATOM 13551 C C . GLU E 1 104 ? 242.538 191.489 107.103 1.00 107.41 ? 104 GLU E C 1 +ATOM 13552 O O . GLU E 1 104 ? 242.522 191.124 108.282 1.00 104.95 ? 104 GLU E O 1 +ATOM 13553 C CB . GLU E 1 104 ? 243.066 193.921 107.291 1.00 105.91 ? 104 GLU E CB 1 +ATOM 13554 C CG . GLU E 1 104 ? 243.327 194.044 108.783 1.00 107.07 ? 104 GLU E CG 1 +ATOM 13555 C CD . GLU E 1 104 ? 242.928 195.395 109.340 1.00 109.62 ? 104 GLU E CD 1 +ATOM 13556 O OE1 . GLU E 1 104 ? 242.441 196.241 108.562 1.00 111.03 ? 104 GLU E OE1 1 +ATOM 13557 O OE2 . GLU E 1 104 ? 243.096 195.612 110.557 1.00 108.72 ? 104 GLU E OE2 1 +ATOM 13558 N N . GLU E 1 105 ? 241.736 190.952 106.181 1.00 99.68 ? 105 GLU E N 1 +ATOM 13559 C CA . GLU E 1 105 ? 240.805 189.888 106.538 1.00 94.24 ? 105 GLU E CA 1 +ATOM 13560 C C . GLU E 1 105 ? 241.516 188.561 106.781 1.00 97.25 ? 105 GLU E C 1 +ATOM 13561 O O . GLU E 1 105 ? 241.136 187.813 107.688 1.00 99.09 ? 105 GLU E O 1 +ATOM 13562 C CB . GLU E 1 105 ? 239.751 189.721 105.448 1.00 92.83 ? 105 GLU E CB 1 +ATOM 13563 C CG . GLU E 1 105 ? 239.111 191.008 104.992 1.00 95.66 ? 105 GLU E CG 1 +ATOM 13564 C CD . GLU E 1 105 ? 237.850 190.770 104.180 1.00 100.65 ? 105 GLU E CD 1 +ATOM 13565 O OE1 . GLU E 1 105 ? 237.389 189.610 104.118 1.00 100.86 ? 105 GLU E OE1 1 +ATOM 13566 O OE2 . GLU E 1 105 ? 237.319 191.741 103.603 1.00 101.23 ? 105 GLU E OE2 1 +ATOM 13567 N N . GLU E 1 106 ? 242.529 188.238 105.973 1.00 99.15 ? 106 GLU E N 1 +ATOM 13568 C CA . GLU E 1 106 ? 243.236 186.975 106.165 1.00 98.37 ? 106 GLU E CA 1 +ATOM 13569 C C . GLU E 1 106 ? 243.978 186.937 107.492 1.00 96.97 ? 106 GLU E C 1 +ATOM 13570 O O . GLU E 1 106 ? 243.986 185.898 108.163 1.00 100.38 ? 106 GLU E O 1 +ATOM 13571 C CB . GLU E 1 106 ? 244.208 186.723 105.014 1.00 97.83 ? 106 GLU E CB 1 +ATOM 13572 C CG . GLU E 1 106 ? 243.528 186.431 103.694 1.00 100.67 ? 106 GLU E CG 1 +ATOM 13573 C CD . GLU E 1 106 ? 243.295 187.685 102.891 1.00 101.10 ? 106 GLU E CD 1 +ATOM 13574 O OE1 . GLU E 1 106 ? 243.889 188.722 103.245 1.00 100.97 ? 106 GLU E OE1 1 +ATOM 13575 O OE2 . GLU E 1 106 ? 242.521 187.638 101.913 1.00 101.74 ? 106 GLU E OE2 1 +ATOM 13576 N N . GLU E 1 107 ? 244.596 188.050 107.888 1.00 83.28 ? 107 GLU E N 1 +ATOM 13577 C CA . GLU E 1 107 ? 245.375 188.069 109.119 1.00 84.83 ? 107 GLU E CA 1 +ATOM 13578 C C . GLU E 1 107 ? 244.523 187.840 110.359 1.00 86.34 ? 107 GLU E C 1 +ATOM 13579 O O . GLU E 1 107 ? 245.060 187.432 111.393 1.00 85.17 ? 107 GLU E O 1 +ATOM 13580 C CB . GLU E 1 107 ? 246.126 189.392 109.245 1.00 84.46 ? 107 GLU E CB 1 +ATOM 13581 C CG . GLU E 1 107 ? 247.369 189.298 110.106 1.00 86.95 ? 107 GLU E CG 1 +ATOM 13582 C CD . GLU E 1 107 ? 248.322 190.450 109.890 1.00 89.76 ? 107 GLU E CD 1 +ATOM 13583 O OE1 . GLU E 1 107 ? 247.944 191.415 109.194 1.00 90.47 ? 107 GLU E OE1 1 +ATOM 13584 O OE2 . GLU E 1 107 ? 249.450 190.392 110.420 1.00 90.60 ? 107 GLU E OE2 1 +ATOM 13585 N N . PHE E 1 108 ? 243.217 188.100 110.291 1.00 79.18 ? 108 PHE E N 1 +ATOM 13586 C CA . PHE E 1 108 ? 242.330 187.829 111.414 1.00 77.95 ? 108 PHE E CA 1 +ATOM 13587 C C . PHE E 1 108 ? 241.568 186.520 111.274 1.00 76.83 ? 108 PHE E C 1 +ATOM 13588 O O . PHE E 1 108 ? 241.336 185.845 112.285 1.00 78.92 ? 108 PHE E O 1 +ATOM 13589 C CB . PHE E 1 108 ? 241.342 188.985 111.603 1.00 74.75 ? 108 PHE E CB 1 +ATOM 13590 C CG . PHE E 1 108 ? 241.939 190.170 112.296 1.00 76.49 ? 108 PHE E CG 1 +ATOM 13591 C CD1 . PHE E 1 108 ? 242.127 190.165 113.665 1.00 76.87 ? 108 PHE E CD1 1 +ATOM 13592 C CD2 . PHE E 1 108 ? 242.338 191.280 111.577 1.00 76.07 ? 108 PHE E CD2 1 +ATOM 13593 C CE1 . PHE E 1 108 ? 242.689 191.248 114.302 1.00 76.70 ? 108 PHE E CE1 1 +ATOM 13594 C CE2 . PHE E 1 108 ? 242.901 192.364 112.210 1.00 75.65 ? 108 PHE E CE2 1 +ATOM 13595 C CZ . PHE E 1 108 ? 243.075 192.348 113.572 1.00 75.47 ? 108 PHE E CZ 1 +ATOM 13596 N N . ARG E 1 109 ? 241.182 186.141 110.057 1.00 71.65 ? 109 ARG E N 1 +ATOM 13597 C CA . ARG E 1 109 ? 240.615 184.821 109.828 1.00 70.31 ? 109 ARG E CA 1 +ATOM 13598 C C . ARG E 1 109 ? 241.605 183.703 110.110 1.00 74.15 ? 109 ARG E C 1 +ATOM 13599 O O . ARG E 1 109 ? 241.179 182.571 110.349 1.00 78.97 ? 109 ARG E O 1 +ATOM 13600 C CB . ARG E 1 109 ? 240.112 184.701 108.390 1.00 69.63 ? 109 ARG E CB 1 +ATOM 13601 C CG . ARG E 1 109 ? 238.836 185.459 108.117 1.00 76.00 ? 109 ARG E CG 1 +ATOM 13602 C CD . ARG E 1 109 ? 238.428 185.337 106.663 1.00 76.06 ? 109 ARG E CD 1 +ATOM 13603 N NE . ARG E 1 109 ? 238.234 183.949 106.264 1.00 75.89 ? 109 ARG E NE 1 +ATOM 13604 C CZ . ARG E 1 109 ? 237.161 183.225 106.551 1.00 78.06 ? 109 ARG E CZ 1 +ATOM 13605 N NH1 . ARG E 1 109 ? 236.156 183.724 107.250 1.00 74.91 ? 109 ARG E NH1 1 +ATOM 13606 N NH2 . ARG E 1 109 ? 237.096 181.968 106.122 1.00 77.55 ? 109 ARG E NH2 1 +ATOM 13607 N N . LYS E 1 110 ? 242.906 183.988 110.086 1.00 71.08 ? 110 LYS E N 1 +ATOM 13608 C CA . LYS E 1 110 ? 243.912 182.980 110.380 1.00 68.80 ? 110 LYS E CA 1 +ATOM 13609 C C . LYS E 1 110 ? 244.213 182.848 111.867 1.00 68.88 ? 110 LYS E C 1 +ATOM 13610 O O . LYS E 1 110 ? 244.612 181.765 112.306 1.00 72.54 ? 110 LYS E O 1 +ATOM 13611 C CB . LYS E 1 110 ? 245.202 183.298 109.617 1.00 71.08 ? 110 LYS E CB 1 +ATOM 13612 C CG . LYS E 1 110 ? 246.292 182.258 109.734 1.00 74.18 ? 110 LYS E CG 1 +ATOM 13613 C CD . LYS E 1 110 ? 247.369 182.489 108.686 1.00 73.99 ? 110 LYS E CD 1 +ATOM 13614 C CE . LYS E 1 110 ? 248.095 183.804 108.916 1.00 73.62 ? 110 LYS E CE 1 +ATOM 13615 N NZ . LYS E 1 110 ? 249.265 183.954 108.013 1.00 73.59 ? 110 LYS E NZ 1 +ATOM 13616 N N . ILE E 1 111 ? 244.023 183.907 112.649 1.00 65.61 ? 111 ILE E N 1 +ATOM 13617 C CA . ILE E 1 111 ? 244.257 183.820 114.084 1.00 69.09 ? 111 ILE E CA 1 +ATOM 13618 C C . ILE E 1 111 ? 242.996 183.418 114.849 1.00 68.72 ? 111 ILE E C 1 +ATOM 13619 O O . ILE E 1 111 ? 243.090 182.776 115.904 1.00 68.08 ? 111 ILE E O 1 +ATOM 13620 C CB . ILE E 1 111 ? 244.829 185.145 114.610 1.00 69.35 ? 111 ILE E CB 1 +ATOM 13621 C CG1 . ILE E 1 111 ? 243.816 186.273 114.464 1.00 67.37 ? 111 ILE E CG1 1 +ATOM 13622 C CG2 . ILE E 1 111 ? 246.094 185.507 113.866 1.00 72.80 ? 111 ILE E CG2 1 +ATOM 13623 C CD1 . ILE E 1 111 ? 244.275 187.563 115.081 1.00 68.97 ? 111 ILE E CD1 1 +ATOM 13624 N N . LEU E 1 112 ? 241.812 183.774 114.342 1.00 66.76 ? 112 LEU E N 1 +ATOM 13625 C CA . LEU E 1 112 ? 240.589 183.297 114.971 1.00 61.17 ? 112 LEU E CA 1 +ATOM 13626 C C . LEU E 1 112 ? 240.421 181.797 114.779 1.00 60.45 ? 112 LEU E C 1 +ATOM 13627 O O . LEU E 1 112 ? 239.759 181.141 115.587 1.00 63.69 ? 112 LEU E O 1 +ATOM 13628 C CB . LEU E 1 112 ? 239.386 184.056 114.417 1.00 59.24 ? 112 LEU E CB 1 +ATOM 13629 C CG . LEU E 1 112 ? 239.138 185.420 115.058 1.00 56.82 ? 112 LEU E CG 1 +ATOM 13630 C CD1 . LEU E 1 112 ? 238.245 186.251 114.181 1.00 62.53 ? 112 LEU E CD1 1 +ATOM 13631 C CD2 . LEU E 1 112 ? 238.534 185.268 116.436 1.00 56.79 ? 112 LEU E CD2 1 +ATOM 13632 N N . SER E 1 113 ? 241.021 181.238 113.732 1.00 58.28 ? 113 SER E N 1 +ATOM 13633 C CA . SER E 1 113 ? 241.010 179.799 113.521 1.00 61.21 ? 113 SER E CA 1 +ATOM 13634 C C . SER E 1 113 ? 241.946 179.053 114.465 1.00 60.61 ? 113 SER E C 1 +ATOM 13635 O O . SER E 1 113 ? 241.743 177.858 114.690 1.00 58.48 ? 113 SER E O 1 +ATOM 13636 C CB . SER E 1 113 ? 241.383 179.483 112.075 1.00 58.89 ? 113 SER E CB 1 +ATOM 13637 O OG . SER E 1 113 ? 241.288 178.096 111.825 1.00 63.23 ? 113 SER E OG 1 +ATOM 13638 N N . SER E 1 114 ? 242.954 179.725 115.019 1.00 61.39 ? 114 SER E N 1 +ATOM 13639 C CA . SER E 1 114 ? 243.844 179.133 116.009 1.00 57.54 ? 114 SER E CA 1 +ATOM 13640 C C . SER E 1 114 ? 243.340 179.292 117.433 1.00 58.76 ? 114 SER E C 1 +ATOM 13641 O O . SER E 1 114 ? 243.472 178.360 118.235 1.00 62.01 ? 114 SER E O 1 +ATOM 13642 C CB . SER E 1 114 ? 245.237 179.756 115.907 1.00 59.29 ? 114 SER E CB 1 +ATOM 13643 O OG . SER E 1 114 ? 245.690 179.774 114.569 1.00 63.78 ? 114 SER E OG 1 +ATOM 13644 N N . LEU E 1 115 ? 242.754 180.444 117.763 1.00 54.78 ? 115 LEU E N 1 +ATOM 13645 C CA . LEU E 1 115 ? 242.214 180.619 119.109 1.00 51.41 ? 115 LEU E CA 1 +ATOM 13646 C C . LEU E 1 115 ? 241.098 179.618 119.406 1.00 52.95 ? 115 LEU E C 1 +ATOM 13647 O O . LEU E 1 115 ? 241.097 178.983 120.469 1.00 47.43 ? 115 LEU E O 1 +ATOM 13648 C CB . LEU E 1 115 ? 241.724 182.052 119.298 1.00 53.19 ? 115 LEU E CB 1 +ATOM 13649 C CG . LEU E 1 115 ? 242.813 183.123 119.364 1.00 50.08 ? 115 LEU E CG 1 +ATOM 13650 C CD1 . LEU E 1 115 ? 242.251 184.485 119.005 1.00 50.72 ? 115 LEU E CD1 1 +ATOM 13651 C CD2 . LEU E 1 115 ? 243.460 183.147 120.733 1.00 49.69 ? 115 LEU E CD2 1 +ATOM 13652 N N . TYR E 1 116 ? 240.141 179.458 118.486 1.00 56.24 ? 116 TYR E N 1 +ATOM 13653 C CA . TYR E 1 116 ? 239.132 178.413 118.650 1.00 48.88 ? 116 TYR E CA 1 +ATOM 13654 C C . TYR E 1 116 ? 239.739 177.021 118.662 1.00 52.21 ? 116 TYR E C 1 +ATOM 13655 O O . TYR E 1 116 ? 239.350 176.187 119.484 1.00 49.48 ? 116 TYR E O 1 +ATOM 13656 C CB . TYR E 1 116 ? 238.057 178.506 117.569 1.00 44.20 ? 116 TYR E CB 1 +ATOM 13657 C CG . TYR E 1 116 ? 237.102 179.657 117.715 1.00 50.34 ? 116 TYR E CG 1 +ATOM 13658 C CD1 . TYR E 1 116 ? 237.003 180.349 118.905 1.00 55.70 ? 116 TYR E CD1 1 +ATOM 13659 C CD2 . TYR E 1 116 ? 236.268 180.024 116.681 1.00 52.80 ? 116 TYR E CD2 1 +ATOM 13660 C CE1 . TYR E 1 116 ? 236.111 181.383 119.056 1.00 47.73 ? 116 TYR E CE1 1 +ATOM 13661 C CE2 . TYR E 1 116 ? 235.380 181.064 116.822 1.00 53.29 ? 116 TYR E CE2 1 +ATOM 13662 C CZ . TYR E 1 116 ? 235.306 181.738 118.014 1.00 49.51 ? 116 TYR E CZ 1 +ATOM 13663 O OH . TYR E 1 116 ? 234.421 182.775 118.165 1.00 59.50 ? 116 TYR E OH 1 +ATOM 13664 N N . LYS E 1 117 ? 240.678 176.738 117.762 1.00 56.30 ? 117 LYS E N 1 +ATOM 13665 C CA . LYS E 1 117 ? 241.280 175.413 117.757 1.00 48.42 ? 117 LYS E CA 1 +ATOM 13666 C C . LYS E 1 117 ? 241.932 175.091 119.093 1.00 46.11 ? 117 LYS E C 1 +ATOM 13667 O O . LYS E 1 117 ? 242.009 173.918 119.467 1.00 48.19 ? 117 LYS E O 1 +ATOM 13668 C CB . LYS E 1 117 ? 242.292 175.302 116.619 1.00 50.02 ? 117 LYS E CB 1 +ATOM 13669 C CG . LYS E 1 117 ? 242.988 173.959 116.534 1.00 54.10 ? 117 LYS E CG 1 +ATOM 13670 C CD . LYS E 1 117 ? 243.798 173.843 115.257 1.00 56.78 ? 117 LYS E CD 1 +ATOM 13671 C CE . LYS E 1 117 ? 244.209 172.406 115.000 1.00 58.77 ? 117 LYS E CE 1 +ATOM 13672 N NZ . LYS E 1 117 ? 244.203 172.089 113.545 1.00 58.06 ? 117 LYS E NZ 1 +ATOM 13673 N N . GLU E 1 118 ? 242.371 176.107 119.833 1.00 51.87 ? 118 GLU E N 1 +ATOM 13674 C CA . GLU E 1 118 ? 242.983 175.901 121.140 1.00 49.60 ? 118 GLU E CA 1 +ATOM 13675 C C . GLU E 1 118 ? 241.975 175.809 122.284 1.00 53.65 ? 118 GLU E C 1 +ATOM 13676 O O . GLU E 1 118 ? 242.090 174.917 123.127 1.00 54.48 ? 118 GLU E O 1 +ATOM 13677 C CB . GLU E 1 118 ? 243.983 177.021 121.425 1.00 55.09 ? 118 GLU E CB 1 +ATOM 13678 C CG . GLU E 1 118 ? 245.151 176.558 122.250 1.00 57.80 ? 118 GLU E CG 1 +ATOM 13679 C CD . GLU E 1 118 ? 246.054 175.634 121.466 1.00 65.24 ? 118 GLU E CD 1 +ATOM 13680 O OE1 . GLU E 1 118 ? 246.338 175.938 120.289 1.00 62.72 ? 118 GLU E OE1 1 +ATOM 13681 O OE2 . GLU E 1 118 ? 246.463 174.593 122.018 1.00 67.37 ? 118 GLU E OE2 1 +ATOM 13682 N N . VAL E 1 119 ? 240.997 176.718 122.356 1.00 52.68 ? 119 VAL E N 1 +ATOM 13683 C CA . VAL E 1 119 ? 240.089 176.708 123.504 1.00 45.79 ? 119 VAL E CA 1 +ATOM 13684 C C . VAL E 1 119 ? 239.057 175.592 123.378 1.00 50.23 ? 119 VAL E C 1 +ATOM 13685 O O . VAL E 1 119 ? 238.563 175.076 124.386 1.00 47.39 ? 119 VAL E O 1 +ATOM 13686 C CB . VAL E 1 119 ? 239.409 178.078 123.695 1.00 43.02 ? 119 VAL E CB 1 +ATOM 13687 C CG1 . VAL E 1 119 ? 240.426 179.136 124.049 1.00 48.74 ? 119 VAL E CG1 1 +ATOM 13688 C CG2 . VAL E 1 119 ? 238.631 178.476 122.466 1.00 45.75 ? 119 VAL E CG2 1 +ATOM 13689 N N . THR E 1 120 ? 238.701 175.213 122.149 1.00 47.63 ? 120 THR E N 1 +ATOM 13690 C CA . THR E 1 120 ? 237.694 174.173 121.965 1.00 38.01 ? 120 THR E CA 1 +ATOM 13691 C C . THR E 1 120 ? 238.176 172.831 122.493 1.00 44.13 ? 120 THR E C 1 +ATOM 13692 O O . THR E 1 120 ? 237.441 172.137 123.200 1.00 49.90 ? 120 THR E O 1 +ATOM 13693 C CB . THR E 1 120 ? 237.328 174.045 120.489 1.00 42.16 ? 120 THR E CB 1 +ATOM 13694 O OG1 . THR E 1 120 ? 236.816 175.292 120.011 1.00 50.89 ? 120 THR E OG1 1 +ATOM 13695 C CG2 . THR E 1 120 ? 236.284 172.969 120.293 1.00 41.10 ? 120 THR E CG2 1 +ATOM 13696 N N . LYS E 1 121 ? 239.418 172.460 122.180 1.00 43.34 ? 121 LYS E N 1 +ATOM 13697 C CA . LYS E 1 121 ? 239.918 171.129 122.496 1.00 37.81 ? 121 LYS E CA 1 +ATOM 13698 C C . LYS E 1 121 ? 239.975 170.858 123.992 1.00 39.30 ? 121 LYS E C 1 +ATOM 13699 O O . LYS E 1 121 ? 239.892 169.697 124.400 1.00 43.81 ? 121 LYS E O 1 +ATOM 13700 C CB . LYS E 1 121 ? 241.300 170.943 121.872 1.00 37.97 ? 121 LYS E CB 1 +ATOM 13701 C CG . LYS E 1 121 ? 241.877 169.554 122.019 1.00 45.37 ? 121 LYS E CG 1 +ATOM 13702 C CD . LYS E 1 121 ? 243.271 169.471 121.428 1.00 45.44 ? 121 LYS E CD 1 +ATOM 13703 C CE . LYS E 1 121 ? 243.265 169.826 119.954 1.00 49.37 ? 121 LYS E CE 1 +ATOM 13704 N NZ . LYS E 1 121 ? 244.502 169.353 119.278 1.00 47.62 ? 121 LYS E NZ 1 +ATOM 13705 N N . ALA E 1 122 ? 240.092 171.892 124.817 1.00 37.28 ? 122 ALA E N 1 +ATOM 13706 C CA . ALA E 1 122 ? 240.211 171.708 126.256 1.00 36.75 ? 122 ALA E CA 1 +ATOM 13707 C C . ALA E 1 122 ? 238.875 171.480 126.950 1.00 40.41 ? 122 ALA E C 1 +ATOM 13708 O O . ALA E 1 122 ? 238.866 171.187 128.149 1.00 42.24 ? 122 ALA E O 1 +ATOM 13709 C CB . ALA E 1 122 ? 240.904 172.919 126.879 1.00 40.37 ? 122 ALA E CB 1 +ATOM 13710 N N . ALA E 1 123 ? 237.753 171.596 126.241 1.00 43.53 ? 123 ALA E N 1 +ATOM 13711 C CA . ALA E 1 123 ? 236.433 171.529 126.854 1.00 36.07 ? 123 ALA E CA 1 +ATOM 13712 C C . ALA E 1 123 ? 235.681 170.243 126.533 1.00 36.57 ? 123 ALA E C 1 +ATOM 13713 O O . ALA E 1 123 ? 234.529 170.098 126.946 1.00 51.06 ? 123 ALA E O 1 +ATOM 13714 C CB . ALA E 1 123 ? 235.599 172.738 126.430 1.00 34.56 ? 123 ALA E CB 1 +ATOM 13715 N N . LEU E 1 124 ? 236.298 169.307 125.816 1.00 34.34 ? 124 LEU E N 1 +ATOM 13716 C CA . LEU E 1 124 ? 235.634 168.051 125.482 1.00 35.06 ? 124 LEU E CA 1 +ATOM 13717 C C . LEU E 1 124 ? 235.578 167.079 126.657 1.00 40.15 ? 124 LEU E C 1 +ATOM 13718 O O . LEU E 1 124 ? 234.593 166.351 126.799 1.00 47.25 ? 124 LEU E O 1 +ATOM 13719 C CB . LEU E 1 124 ? 236.323 167.389 124.286 1.00 36.21 ? 124 LEU E CB 1 +ATOM 13720 C CG . LEU E 1 124 ? 235.940 167.877 122.886 1.00 35.93 ? 124 LEU E CG 1 +ATOM 13721 C CD1 . LEU E 1 124 ? 236.440 169.263 122.622 1.00 38.79 ? 124 LEU E CD1 1 +ATOM 13722 C CD2 . LEU E 1 124 ? 236.479 166.937 121.838 1.00 42.36 ? 124 LEU E CD2 1 +ATOM 13723 N N . LEU E 1 125 ? 236.636 167.029 127.471 1.00 40.65 ? 125 LEU E N 1 +ATOM 13724 C CA . LEU E 1 125 ? 236.732 166.242 128.702 1.00 40.80 ? 125 LEU E CA 1 +ATOM 13725 C C . LEU E 1 125 ? 236.838 164.740 128.465 1.00 42.86 ? 125 LEU E C 1 +ATOM 13726 O O . LEU E 1 125 ? 237.182 163.994 129.385 1.00 45.28 ? 125 LEU E O 1 +ATOM 13727 C CB . LEU E 1 125 ? 235.538 166.497 129.626 1.00 35.08 ? 125 LEU E CB 1 +ATOM 13728 C CG . LEU E 1 125 ? 235.207 167.878 130.178 1.00 36.84 ? 125 LEU E CG 1 +ATOM 13729 C CD1 . LEU E 1 125 ? 234.072 167.740 131.158 1.00 41.77 ? 125 LEU E CD1 1 +ATOM 13730 C CD2 . LEU E 1 125 ? 236.404 168.511 130.846 1.00 35.78 ? 125 LEU E CD2 1 +ATOM 13731 N N . THR E 1 126 ? 236.564 164.278 127.249 1.00 44.59 ? 126 THR E N 1 +ATOM 13732 C CA . THR E 1 126 ? 236.681 162.851 126.974 1.00 39.24 ? 126 THR E CA 1 +ATOM 13733 C C . THR E 1 126 ? 237.303 162.566 125.612 1.00 46.25 ? 126 THR E C 1 +ATOM 13734 O O . THR E 1 126 ? 237.344 161.398 125.210 1.00 49.06 ? 126 THR E O 1 +ATOM 13735 C CB . THR E 1 126 ? 235.314 162.145 127.067 1.00 41.52 ? 126 THR E CB 1 +ATOM 13736 O OG1 . THR E 1 126 ? 234.348 162.856 126.288 1.00 51.85 ? 126 THR E OG1 1 +ATOM 13737 C CG2 . THR E 1 126 ? 234.835 162.060 128.508 1.00 37.17 ? 126 THR E CG2 1 +ATOM 13738 N N . GLY E 1 127 ? 237.769 163.568 124.888 1.00 49.80 ? 127 GLY E N 1 +ATOM 13739 C CA . GLY E 1 127 ? 238.477 163.306 123.649 1.00 49.48 ? 127 GLY E CA 1 +ATOM 13740 C C . GLY E 1 127 ? 237.538 162.884 122.540 1.00 47.22 ? 127 GLY E C 1 +ATOM 13741 O O . GLY E 1 127 ? 236.697 163.659 122.077 1.00 54.68 ? 127 GLY E O 1 +ATOM 13742 N N . GLU E 1 128 ? 237.689 161.645 122.090 1.00 54.82 ? 128 GLU E N 1 +ATOM 13743 C CA . GLU E 1 128 ? 236.891 161.102 121.001 1.00 56.12 ? 128 GLU E CA 1 +ATOM 13744 C C . GLU E 1 128 ? 235.597 160.457 121.478 1.00 58.88 ? 128 GLU E C 1 +ATOM 13745 O O . GLU E 1 128 ? 234.761 160.091 120.647 1.00 55.04 ? 128 GLU E O 1 +ATOM 13746 C CB . GLU E 1 128 ? 237.716 160.082 120.213 1.00 54.96 ? 128 GLU E CB 1 +ATOM 13747 C CG . GLU E 1 128 ? 238.011 158.804 120.983 1.00 62.23 ? 128 GLU E CG 1 +ATOM 13748 C CD . GLU E 1 128 ? 239.248 158.907 121.858 1.00 65.97 ? 128 GLU E CD 1 +ATOM 13749 O OE1 . GLU E 1 128 ? 239.794 160.022 121.999 1.00 63.32 ? 128 GLU E OE1 1 +ATOM 13750 O OE2 . GLU E 1 128 ? 239.672 157.870 122.411 1.00 63.17 ? 128 GLU E OE2 1 +ATOM 13751 N N . GLN E 1 129 ? 235.413 160.315 122.789 1.00 55.56 ? 129 GLN E N 1 +ATOM 13752 C CA . GLN E 1 129 ? 234.207 159.750 123.374 1.00 51.53 ? 129 GLN E CA 1 +ATOM 13753 C C . GLN E 1 129 ? 233.137 160.805 123.617 1.00 56.24 ? 129 GLN E C 1 +ATOM 13754 O O . GLN E 1 129 ? 232.144 160.526 124.295 1.00 58.56 ? 129 GLN E O 1 +ATOM 13755 C CB . GLN E 1 129 ? 234.546 159.049 124.688 1.00 53.32 ? 129 GLN E CB 1 +ATOM 13756 C CG . GLN E 1 129 ? 235.621 157.986 124.582 1.00 56.18 ? 129 GLN E CG 1 +ATOM 13757 C CD . GLN E 1 129 ? 235.165 156.762 123.831 1.00 64.79 ? 129 GLN E CD 1 +ATOM 13758 O OE1 . GLN E 1 129 ? 235.582 156.519 122.699 1.00 65.02 ? 129 GLN E OE1 1 +ATOM 13759 N NE2 . GLN E 1 129 ? 234.304 155.973 124.461 1.00 61.70 ? 129 GLN E NE2 1 +ATOM 13760 N N . PHE E 1 130 ? 233.336 162.014 123.095 1.00 46.70 ? 130 PHE E N 1 +ATOM 13761 C CA . PHE E 1 130 ? 232.424 163.127 123.327 1.00 48.37 ? 130 PHE E CA 1 +ATOM 13762 C C . PHE E 1 130 ? 231.059 162.903 122.689 1.00 52.58 ? 130 PHE E C 1 +ATOM 13763 O O . PHE E 1 130 ? 230.073 163.488 123.145 1.00 52.10 ? 130 PHE E O 1 +ATOM 13764 C CB . PHE E 1 130 ? 233.078 164.409 122.802 1.00 44.66 ? 130 PHE E CB 1 +ATOM 13765 C CG . PHE E 1 130 ? 232.210 165.632 122.877 1.00 43.76 ? 130 PHE E CG 1 +ATOM 13766 C CD1 . PHE E 1 130 ? 232.010 166.288 124.074 1.00 43.03 ? 130 PHE E CD1 1 +ATOM 13767 C CD2 . PHE E 1 130 ? 231.643 166.159 121.735 1.00 41.43 ? 130 PHE E CD2 1 +ATOM 13768 C CE1 . PHE E 1 130 ? 231.231 167.421 124.129 1.00 43.60 ? 130 PHE E CE1 1 +ATOM 13769 C CE2 . PHE E 1 130 ? 230.866 167.288 121.793 1.00 37.73 ? 130 PHE E CE2 1 +ATOM 13770 C CZ . PHE E 1 130 ? 230.662 167.917 122.988 1.00 39.63 ? 130 PHE E CZ 1 +ATOM 13771 N N . ARG E 1 131 ? 230.975 162.058 121.665 1.00 45.60 ? 131 ARG E N 1 +ATOM 13772 C CA . ARG E 1 131 ? 229.739 161.825 120.933 1.00 44.32 ? 131 ARG E CA 1 +ATOM 13773 C C . ARG E 1 131 ? 229.032 160.538 121.338 1.00 49.11 ? 131 ARG E C 1 +ATOM 13774 O O . ARG E 1 131 ? 228.070 160.141 120.675 1.00 51.57 ? 131 ARG E O 1 +ATOM 13775 C CB . ARG E 1 131 ? 230.022 161.812 119.433 1.00 47.30 ? 131 ARG E CB 1 +ATOM 13776 C CG . ARG E 1 131 ? 231.223 160.982 119.052 1.00 46.60 ? 131 ARG E CG 1 +ATOM 13777 C CD . ARG E 1 131 ? 231.407 160.923 117.550 1.00 50.08 ? 131 ARG E CD 1 +ATOM 13778 N NE . ARG E 1 131 ? 230.212 160.452 116.863 1.00 52.96 ? 131 ARG E NE 1 +ATOM 13779 C CZ . ARG E 1 131 ? 229.845 159.180 116.797 1.00 55.70 ? 131 ARG E CZ 1 +ATOM 13780 N NH1 . ARG E 1 131 ? 230.566 158.223 117.356 1.00 52.96 ? 131 ARG E NH1 1 +ATOM 13781 N NH2 . ARG E 1 131 ? 228.729 158.859 116.149 1.00 55.17 ? 131 ARG E NH2 1 +ATOM 13782 N N . GLU E 1 132 ? 229.476 159.875 122.401 1.00 56.14 ? 132 GLU E N 1 +ATOM 13783 C CA . GLU E 1 132 ? 228.854 158.632 122.828 1.00 55.43 ? 132 GLU E CA 1 +ATOM 13784 C C . GLU E 1 132 ? 227.782 158.904 123.880 1.00 58.78 ? 132 GLU E C 1 +ATOM 13785 O O . GLU E 1 132 ? 227.574 160.037 124.320 1.00 61.73 ? 132 GLU E O 1 +ATOM 13786 C CB . GLU E 1 132 ? 229.906 157.662 123.357 1.00 51.21 ? 132 GLU E CB 1 +ATOM 13787 C CG . GLU E 1 132 ? 231.134 157.533 122.480 1.00 58.31 ? 132 GLU E CG 1 +ATOM 13788 C CD . GLU E 1 132 ? 230.842 156.897 121.140 1.00 63.14 ? 132 GLU E CD 1 +ATOM 13789 O OE1 . GLU E 1 132 ? 229.766 156.289 120.986 1.00 63.50 ? 132 GLU E OE1 1 +ATOM 13790 O OE2 . GLU E 1 132 ? 231.694 156.998 120.237 1.00 64.34 ? 132 GLU E OE2 1 +ATOM 13791 N N . LYS E 1 133 ? 227.089 157.849 124.291 1.00 50.26 ? 133 LYS E N 1 +ATOM 13792 C CA . LYS E 1 133 ? 225.979 157.960 125.220 1.00 49.93 ? 133 LYS E CA 1 +ATOM 13793 C C . LYS E 1 133 ? 226.390 157.471 126.601 1.00 47.90 ? 133 LYS E C 1 +ATOM 13794 O O . LYS E 1 133 ? 227.368 156.737 126.760 1.00 54.27 ? 133 LYS E O 1 +ATOM 13795 C CB . LYS E 1 133 ? 224.769 157.166 124.721 1.00 49.17 ? 133 LYS E CB 1 +ATOM 13796 C CG . LYS E 1 133 ? 224.097 157.779 123.508 1.00 52.11 ? 133 LYS E CG 1 +ATOM 13797 C CD . LYS E 1 133 ? 222.938 156.928 123.021 1.00 55.74 ? 133 LYS E CD 1 +ATOM 13798 C CE . LYS E 1 133 ? 222.189 157.620 121.893 1.00 52.07 ? 133 LYS E CE 1 +ATOM 13799 N NZ . LYS E 1 133 ? 223.118 158.344 120.982 1.00 53.50 ? 133 LYS E NZ 1 +ATOM 13800 N N . ASN E 1 134 ? 225.617 157.889 127.602 1.00 48.30 ? 134 ASN E N 1 +ATOM 13801 C CA . ASN E 1 134 ? 225.821 157.499 128.996 1.00 47.00 ? 134 ASN E CA 1 +ATOM 13802 C C . ASN E 1 134 ? 227.220 157.878 129.483 1.00 50.22 ? 134 ASN E C 1 +ATOM 13803 O O . ASN E 1 134 ? 227.947 157.070 130.059 1.00 54.57 ? 134 ASN E O 1 +ATOM 13804 C CB . ASN E 1 134 ? 225.567 156.001 129.188 1.00 51.15 ? 134 ASN E CB 1 +ATOM 13805 C CG . ASN E 1 134 ? 224.116 155.627 129.023 1.00 54.80 ? 134 ASN E CG 1 +ATOM 13806 O OD1 . ASN E 1 134 ? 223.267 156.027 129.815 1.00 56.15 ? 134 ASN E OD1 1 +ATOM 13807 N ND2 . ASN E 1 134 ? 223.824 154.844 127.998 1.00 54.50 ? 134 ASN E ND2 1 +ATOM 13808 N N . GLN E 1 135 ? 227.589 159.135 129.246 1.00 49.31 ? 135 GLN E N 1 +ATOM 13809 C CA . GLN E 1 135 ? 228.866 159.625 129.744 1.00 39.82 ? 135 GLN E CA 1 +ATOM 13810 C C . GLN E 1 135 ? 228.833 159.955 131.224 1.00 40.01 ? 135 GLN E C 1 +ATOM 13811 O O . GLN E 1 135 ? 229.894 160.167 131.814 1.00 51.35 ? 135 GLN E O 1 +ATOM 13812 C CB . GLN E 1 135 ? 229.311 160.863 128.970 1.00 37.28 ? 135 GLN E CB 1 +ATOM 13813 C CG . GLN E 1 135 ? 229.532 160.614 127.510 1.00 37.36 ? 135 GLN E CG 1 +ATOM 13814 C CD . GLN E 1 135 ? 230.876 160.012 127.243 1.00 47.22 ? 135 GLN E CD 1 +ATOM 13815 O OE1 . GLN E 1 135 ? 231.900 160.603 127.558 1.00 53.49 ? 135 GLN E OE1 1 +ATOM 13816 N NE2 . GLN E 1 135 ? 230.886 158.827 126.656 1.00 51.36 ? 135 GLN E NE2 1 +ATOM 13817 N N . GLY E 1 136 ? 227.657 160.008 131.832 1.00 39.00 ? 136 GLY E N 1 +ATOM 13818 C CA . GLY E 1 136 ? 227.552 160.304 133.240 1.00 36.76 ? 136 GLY E CA 1 +ATOM 13819 C C . GLY E 1 136 ? 227.770 159.134 134.158 1.00 40.67 ? 136 GLY E C 1 +ATOM 13820 O O . GLY E 1 136 ? 227.682 159.296 135.375 1.00 43.29 ? 136 GLY E O 1 +ATOM 13821 N N . LYS E 1 137 ? 228.052 157.953 133.616 1.00 51.88 ? 137 LYS E N 1 +ATOM 13822 C CA . LYS E 1 137 ? 228.319 156.767 134.418 1.00 53.49 ? 137 LYS E CA 1 +ATOM 13823 C C . LYS E 1 137 ? 229.799 156.553 134.706 1.00 59.57 ? 137 LYS E C 1 +ATOM 13824 O O . LYS E 1 137 ? 230.148 155.566 135.360 1.00 60.35 ? 137 LYS E O 1 +ATOM 13825 C CB . LYS E 1 137 ? 227.756 155.523 133.730 1.00 53.64 ? 137 LYS E CB 1 +ATOM 13826 C CG . LYS E 1 137 ? 226.248 155.462 133.669 1.00 53.04 ? 137 LYS E CG 1 +ATOM 13827 C CD . LYS E 1 137 ? 225.792 154.177 133.005 1.00 60.09 ? 137 LYS E CD 1 +ATOM 13828 C CE . LYS E 1 137 ? 224.444 153.725 133.539 1.00 59.21 ? 137 LYS E CE 1 +ATOM 13829 N NZ . LYS E 1 137 ? 223.951 152.518 132.825 1.00 56.39 ? 137 LYS E NZ 1 +ATOM 13830 N N . LYS E 1 138 ? 230.672 157.437 134.239 1.00 52.47 ? 138 LYS E N 1 +ATOM 13831 C CA . LYS E 1 138 ? 232.098 157.319 134.489 1.00 45.81 ? 138 LYS E CA 1 +ATOM 13832 C C . LYS E 1 138 ? 232.461 157.935 135.836 1.00 49.56 ? 138 LYS E C 1 +ATOM 13833 O O . LYS E 1 138 ? 231.669 158.637 136.465 1.00 49.12 ? 138 LYS E O 1 +ATOM 13834 C CB . LYS E 1 138 ? 232.889 157.970 133.360 1.00 44.89 ? 138 LYS E CB 1 +ATOM 13835 C CG . LYS E 1 138 ? 232.384 157.606 131.979 1.00 45.12 ? 138 LYS E CG 1 +ATOM 13836 C CD . LYS E 1 138 ? 233.306 158.131 130.900 1.00 49.27 ? 138 LYS E CD 1 +ATOM 13837 C CE . LYS E 1 138 ? 233.099 157.391 129.596 1.00 49.76 ? 138 LYS E CE 1 +ATOM 13838 N NZ . LYS E 1 138 ? 234.187 157.658 128.626 1.00 50.07 ? 138 LYS E NZ 1 +ATOM 13839 N N . ASP E 1 139 ? 233.689 157.661 136.281 1.00 54.06 ? 139 ASP E N 1 +ATOM 13840 C CA . ASP E 1 139 ? 234.103 158.013 137.634 1.00 54.40 ? 139 ASP E CA 1 +ATOM 13841 C C . ASP E 1 139 ? 234.546 159.461 137.780 1.00 56.14 ? 139 ASP E C 1 +ATOM 13842 O O . ASP E 1 139 ? 234.660 159.944 138.911 1.00 60.32 ? 139 ASP E O 1 +ATOM 13843 C CB . ASP E 1 139 ? 235.234 157.096 138.088 1.00 58.21 ? 139 ASP E CB 1 +ATOM 13844 C CG . ASP E 1 139 ? 234.813 155.650 138.142 1.00 63.71 ? 139 ASP E CG 1 +ATOM 13845 O OD1 . ASP E 1 139 ? 233.602 155.397 138.312 1.00 62.74 ? 139 ASP E OD1 1 +ATOM 13846 O OD2 . ASP E 1 139 ? 235.688 154.767 138.016 1.00 63.94 ? 139 ASP E OD2 1 +ATOM 13847 N N . ALA E 1 140 ? 234.807 160.161 136.678 1.00 45.63 ? 140 ALA E N 1 +ATOM 13848 C CA . ALA E 1 140 ? 235.220 161.553 136.778 1.00 46.73 ? 140 ALA E CA 1 +ATOM 13849 C C . ALA E 1 140 ? 234.113 162.446 137.321 1.00 52.58 ? 140 ALA E C 1 +ATOM 13850 O O . ALA E 1 140 ? 234.406 163.487 137.916 1.00 53.55 ? 140 ALA E O 1 +ATOM 13851 C CB . ALA E 1 140 ? 235.679 162.059 135.413 1.00 42.89 ? 140 ALA E CB 1 +ATOM 13852 N N . PHE E 1 141 ? 232.850 162.059 137.143 1.00 49.58 ? 141 PHE E N 1 +ATOM 13853 C CA . PHE E 1 141 ? 231.704 162.876 137.516 1.00 43.00 ? 141 PHE E CA 1 +ATOM 13854 C C . PHE E 1 141 ? 231.051 162.382 138.801 1.00 46.11 ? 141 PHE E C 1 +ATOM 13855 O O . PHE E 1 141 ? 229.836 162.485 138.967 1.00 52.37 ? 141 PHE E O 1 +ATOM 13856 C CB . PHE E 1 141 ? 230.688 162.907 136.376 1.00 42.76 ? 141 PHE E CB 1 +ATOM 13857 C CG . PHE E 1 141 ? 231.310 163.017 135.016 1.00 43.70 ? 141 PHE E CG 1 +ATOM 13858 C CD1 . PHE E 1 141 ? 231.642 164.248 134.489 1.00 44.75 ? 141 PHE E CD1 1 +ATOM 13859 C CD2 . PHE E 1 141 ? 231.574 161.890 134.270 1.00 43.21 ? 141 PHE E CD2 1 +ATOM 13860 C CE1 . PHE E 1 141 ? 232.218 164.347 133.248 1.00 41.10 ? 141 PHE E CE1 1 +ATOM 13861 C CE2 . PHE E 1 141 ? 232.151 161.990 133.029 1.00 46.24 ? 141 PHE E CE2 1 +ATOM 13862 C CZ . PHE E 1 141 ? 232.474 163.218 132.519 1.00 40.57 ? 141 PHE E CZ 1 +ATOM 13863 N N . LYS E 1 142 ? 231.855 161.847 139.721 1.00 47.94 ? 142 LYS E N 1 +ATOM 13864 C CA . LYS E 1 142 ? 231.320 161.268 140.948 1.00 50.36 ? 142 LYS E CA 1 +ATOM 13865 C C . LYS E 1 142 ? 230.913 162.334 141.959 1.00 44.93 ? 142 LYS E C 1 +ATOM 13866 O O . LYS E 1 142 ? 230.022 162.095 142.779 1.00 45.95 ? 142 LYS E O 1 +ATOM 13867 C CB . LYS E 1 142 ? 232.350 160.321 141.556 1.00 48.15 ? 142 LYS E CB 1 +ATOM 13868 C CG . LYS E 1 142 ? 231.901 159.627 142.818 1.00 46.21 ? 142 LYS E CG 1 +ATOM 13869 C CD . LYS E 1 142 ? 233.050 159.442 143.782 1.00 50.83 ? 142 LYS E CD 1 +ATOM 13870 C CE . LYS E 1 142 ? 232.541 159.040 145.153 1.00 55.07 ? 142 LYS E CE 1 +ATOM 13871 N NZ . LYS E 1 142 ? 231.674 160.093 145.748 1.00 56.09 ? 142 LYS E NZ 1 +ATOM 13872 N N . TYR E 1 143 ? 231.552 163.502 141.930 1.00 37.17 ? 143 TYR E N 1 +ATOM 13873 C CA . TYR E 1 143 ? 231.281 164.542 142.912 1.00 40.23 ? 143 TYR E CA 1 +ATOM 13874 C C . TYR E 1 143 ? 230.277 165.583 142.440 1.00 45.87 ? 143 TYR E C 1 +ATOM 13875 O O . TYR E 1 143 ? 229.618 166.209 143.280 1.00 48.89 ? 143 TYR E O 1 +ATOM 13876 C CB . TYR E 1 143 ? 232.585 165.231 143.319 1.00 44.54 ? 143 TYR E CB 1 +ATOM 13877 C CG . TYR E 1 143 ? 233.434 164.384 144.239 1.00 49.09 ? 143 TYR E CG 1 +ATOM 13878 C CD1 . TYR E 1 143 ? 233.199 164.364 145.606 1.00 48.61 ? 143 TYR E CD1 1 +ATOM 13879 C CD2 . TYR E 1 143 ? 234.453 163.591 143.739 1.00 41.85 ? 143 TYR E CD2 1 +ATOM 13880 C CE1 . TYR E 1 143 ? 233.961 163.590 146.448 1.00 44.21 ? 143 TYR E CE1 1 +ATOM 13881 C CE2 . TYR E 1 143 ? 235.219 162.811 144.574 1.00 45.46 ? 143 TYR E CE2 1 +ATOM 13882 C CZ . TYR E 1 143 ? 234.968 162.813 145.928 1.00 48.10 ? 143 TYR E CZ 1 +ATOM 13883 O OH . TYR E 1 143 ? 235.733 162.037 146.765 1.00 50.20 ? 143 TYR E OH 1 +ATOM 13884 N N . HIS E 1 144 ? 230.130 165.775 141.129 1.00 41.95 ? 144 HIS E N 1 +ATOM 13885 C CA . HIS E 1 144 ? 229.046 166.613 140.630 1.00 35.12 ? 144 HIS E CA 1 +ATOM 13886 C C . HIS E 1 144 ? 227.695 166.028 141.014 1.00 42.99 ? 144 HIS E C 1 +ATOM 13887 O O . HIS E 1 144 ? 226.783 166.758 141.430 1.00 50.84 ? 144 HIS E O 1 +ATOM 13888 C CB . HIS E 1 144 ? 229.158 166.762 139.115 1.00 36.45 ? 144 HIS E CB 1 +ATOM 13889 C CG . HIS E 1 144 ? 230.369 167.522 138.671 1.00 47.62 ? 144 HIS E CG 1 +ATOM 13890 N ND1 . HIS E 1 144 ? 230.358 168.883 138.454 1.00 47.72 ? 144 HIS E ND1 1 +ATOM 13891 C CD2 . HIS E 1 144 ? 231.628 167.110 138.397 1.00 47.11 ? 144 HIS E CD2 1 +ATOM 13892 C CE1 . HIS E 1 144 ? 231.558 169.276 138.069 1.00 38.76 ? 144 HIS E CE1 1 +ATOM 13893 N NE2 . HIS E 1 144 ? 232.347 168.219 138.026 1.00 42.66 ? 144 HIS E NE2 1 +ATOM 13894 N N . LYS E 1 145 ? 227.559 164.704 140.900 1.00 35.37 ? 145 LYS E N 1 +ATOM 13895 C CA . LYS E 1 145 ? 226.335 164.039 141.323 1.00 27.46 ? 145 LYS E CA 1 +ATOM 13896 C C . LYS E 1 145 ? 226.073 164.254 142.801 1.00 36.69 ? 145 LYS E C 1 +ATOM 13897 O O . LYS E 1 145 ? 224.934 164.496 143.205 1.00 50.15 ? 145 LYS E O 1 +ATOM 13898 C CB . LYS E 1 145 ? 226.416 162.545 141.037 1.00 35.47 ? 145 LYS E CB 1 +ATOM 13899 C CG . LYS E 1 145 ? 226.542 162.173 139.594 1.00 37.24 ? 145 LYS E CG 1 +ATOM 13900 C CD . LYS E 1 145 ? 226.434 160.680 139.460 1.00 33.59 ? 145 LYS E CD 1 +ATOM 13901 C CE . LYS E 1 145 ? 227.122 160.201 138.218 1.00 39.20 ? 145 LYS E CE 1 +ATOM 13902 N NZ . LYS E 1 145 ? 227.863 158.936 138.457 1.00 45.16 ? 145 LYS E NZ 1 +ATOM 13903 N N . GLU E 1 146 ? 227.111 164.140 143.626 1.00 41.72 ? 146 GLU E N 1 +ATOM 13904 C CA . GLU E 1 146 ? 226.939 164.300 145.063 1.00 36.95 ? 146 GLU E CA 1 +ATOM 13905 C C . GLU E 1 146 ? 226.518 165.721 145.409 1.00 31.61 ? 146 GLU E C 1 +ATOM 13906 O O . GLU E 1 146 ? 225.663 165.927 146.275 1.00 40.13 ? 146 GLU E O 1 +ATOM 13907 C CB . GLU E 1 146 ? 228.229 163.915 145.776 1.00 40.05 ? 146 GLU E CB 1 +ATOM 13908 C CG . GLU E 1 146 ? 228.118 163.808 147.274 1.00 41.21 ? 146 GLU E CG 1 +ATOM 13909 C CD . GLU E 1 146 ? 229.138 162.848 147.857 1.00 50.97 ? 146 GLU E CD 1 +ATOM 13910 O OE1 . GLU E 1 146 ? 229.774 162.108 147.078 1.00 51.17 ? 146 GLU E OE1 1 +ATOM 13911 O OE2 . GLU E 1 146 ? 229.308 162.835 149.093 1.00 51.25 ? 146 GLU E OE2 1 +ATOM 13912 N N . LEU E 1 147 ? 227.093 166.715 144.726 1.00 30.08 ? 147 LEU E N 1 +ATOM 13913 C CA . LEU E 1 147 ? 226.671 168.098 144.939 1.00 34.84 ? 147 LEU E CA 1 +ATOM 13914 C C . LEU E 1 147 ? 225.201 168.291 144.585 1.00 36.87 ? 147 LEU E C 1 +ATOM 13915 O O . LEU E 1 147 ? 224.424 168.832 145.384 1.00 37.02 ? 147 LEU E O 1 +ATOM 13916 C CB . LEU E 1 147 ? 227.537 169.049 144.115 1.00 35.58 ? 147 LEU E CB 1 +ATOM 13917 C CG . LEU E 1 147 ? 227.062 170.502 144.125 1.00 33.66 ? 147 LEU E CG 1 +ATOM 13918 C CD1 . LEU E 1 147 ? 227.458 171.192 145.409 1.00 35.15 ? 147 LEU E CD1 1 +ATOM 13919 C CD2 . LEU E 1 147 ? 227.585 171.256 142.925 1.00 31.19 ? 147 LEU E CD2 1 +ATOM 13920 N N . ILE E 1 148 ? 224.799 167.847 143.390 1.00 36.35 ? 148 ILE E N 1 +ATOM 13921 C CA . ILE E 1 148 ? 223.413 168.036 142.964 1.00 36.72 ? 148 ILE E CA 1 +ATOM 13922 C C . ILE E 1 148 ? 222.462 167.306 143.904 1.00 42.62 ? 148 ILE E C 1 +ATOM 13923 O O . ILE E 1 148 ? 221.403 167.828 144.271 1.00 42.22 ? 148 ILE E O 1 +ATOM 13924 C CB . ILE E 1 148 ? 223.228 167.582 141.504 1.00 36.08 ? 148 ILE E CB 1 +ATOM 13925 C CG1 . ILE E 1 148 ? 223.904 168.554 140.544 1.00 33.75 ? 148 ILE E CG1 1 +ATOM 13926 C CG2 . ILE E 1 148 ? 221.762 167.470 141.159 1.00 37.57 ? 148 ILE E CG2 1 +ATOM 13927 C CD1 . ILE E 1 148 ? 224.109 167.988 139.165 1.00 30.45 ? 148 ILE E CD1 1 +ATOM 13928 N N . SER E 1 149 ? 222.830 166.092 144.315 1.00 40.69 ? 149 SER E N 1 +ATOM 13929 C CA . SER E 1 149 ? 221.985 165.299 145.201 1.00 34.47 ? 149 SER E CA 1 +ATOM 13930 C C . SER E 1 149 ? 221.840 165.948 146.572 1.00 38.46 ? 149 SER E C 1 +ATOM 13931 O O . SER E 1 149 ? 220.754 165.939 147.160 1.00 43.15 ? 149 SER E O 1 +ATOM 13932 C CB . SER E 1 149 ? 222.563 163.892 145.324 1.00 34.25 ? 149 SER E CB 1 +ATOM 13933 O OG . SER E 1 149 ? 222.000 163.210 146.421 1.00 41.72 ? 149 SER E OG 1 +ATOM 13934 N N . LYS E 1 150 ? 222.927 166.505 147.109 1.00 43.76 ? 150 LYS E N 1 +ATOM 13935 C CA . LYS E 1 150 ? 222.852 167.140 148.421 1.00 34.41 ? 150 LYS E CA 1 +ATOM 13936 C C . LYS E 1 150 ? 222.054 168.436 148.372 1.00 37.26 ? 150 LYS E C 1 +ATOM 13937 O O . LYS E 1 150 ? 221.366 168.779 149.338 1.00 42.15 ? 150 LYS E O 1 +ATOM 13938 C CB . LYS E 1 150 ? 224.256 167.401 148.962 1.00 34.66 ? 150 LYS E CB 1 +ATOM 13939 C CG . LYS E 1 150 ? 224.947 166.169 149.511 1.00 41.08 ? 150 LYS E CG 1 +ATOM 13940 C CD . LYS E 1 150 ? 226.153 166.534 150.347 1.00 42.25 ? 150 LYS E CD 1 +ATOM 13941 C CE . LYS E 1 150 ? 226.946 165.301 150.733 1.00 44.62 ? 150 LYS E CE 1 +ATOM 13942 N NZ . LYS E 1 150 ? 228.016 165.590 151.717 1.00 40.00 ? 150 LYS E NZ 1 +ATOM 13943 N N . LEU E 1 151 ? 222.147 169.183 147.269 1.00 41.45 ? 151 LEU E N 1 +ATOM 13944 C CA . LEU E 1 151 ? 221.442 170.462 147.197 1.00 40.68 ? 151 LEU E CA 1 +ATOM 13945 C C . LEU E 1 151 ? 219.929 170.278 147.227 1.00 45.47 ? 151 LEU E C 1 +ATOM 13946 O O . LEU E 1 151 ? 219.218 171.045 147.884 1.00 52.28 ? 151 LEU E O 1 +ATOM 13947 C CB . LEU E 1 151 ? 221.855 171.227 145.942 1.00 42.70 ? 151 LEU E CB 1 +ATOM 13948 C CG . LEU E 1 151 ? 223.081 172.133 146.027 1.00 46.30 ? 151 LEU E CG 1 +ATOM 13949 C CD1 . LEU E 1 151 ? 223.196 172.965 144.770 1.00 42.31 ? 151 LEU E CD1 1 +ATOM 13950 C CD2 . LEU E 1 151 ? 223.010 173.024 147.247 1.00 40.60 ? 151 LEU E CD2 1 +ATOM 13951 N N . ILE E 1 152 ? 219.416 169.272 146.518 1.00 45.98 ? 152 ILE E N 1 +ATOM 13952 C CA . ILE E 1 152 ? 217.971 169.092 146.400 1.00 42.50 ? 152 ILE E CA 1 +ATOM 13953 C C . ILE E 1 152 ? 217.345 168.438 147.628 1.00 46.79 ? 152 ILE E C 1 +ATOM 13954 O O . ILE E 1 152 ? 216.191 168.734 147.955 1.00 53.97 ? 152 ILE E O 1 +ATOM 13955 C CB . ILE E 1 152 ? 217.654 168.291 145.122 1.00 42.15 ? 152 ILE E CB 1 +ATOM 13956 C CG1 . ILE E 1 152 ? 217.771 169.186 143.888 1.00 46.44 ? 152 ILE E CG1 1 +ATOM 13957 C CG2 . ILE E 1 152 ? 216.280 167.661 145.169 1.00 43.50 ? 152 ILE E CG2 1 +ATOM 13958 C CD1 . ILE E 1 152 ? 217.572 168.458 142.592 1.00 45.72 ? 152 ILE E CD1 1 +ATOM 13959 N N . SER E 1 153 ? 218.077 167.590 148.343 1.00 53.75 ? 153 SER E N 1 +ATOM 13960 C CA . SER E 1 153 ? 217.508 166.752 149.388 1.00 50.13 ? 153 SER E CA 1 +ATOM 13961 C C . SER E 1 153 ? 217.255 167.479 150.705 1.00 52.94 ? 153 SER E C 1 +ATOM 13962 O O . SER E 1 153 ? 216.651 166.891 151.605 1.00 58.03 ? 153 SER E O 1 +ATOM 13963 C CB . SER E 1 153 ? 218.417 165.550 149.641 1.00 50.80 ? 153 SER E CB 1 +ATOM 13964 O OG . SER E 1 153 ? 218.240 164.567 148.641 1.00 54.40 ? 153 SER E OG 1 +ATOM 13965 N N . ASN E 1 154 ? 217.684 168.728 150.853 1.00 48.44 ? 154 ASN E N 1 +ATOM 13966 C CA . ASN E 1 154 ? 217.481 169.441 152.112 1.00 48.48 ? 154 ASN E CA 1 +ATOM 13967 C C . ASN E 1 154 ? 216.650 170.698 151.895 1.00 55.78 ? 154 ASN E C 1 +ATOM 13968 O O . ASN E 1 154 ? 216.955 171.775 152.408 1.00 61.75 ? 154 ASN E O 1 +ATOM 13969 C CB . ASN E 1 154 ? 218.801 169.771 152.807 1.00 50.30 ? 154 ASN E CB 1 +ATOM 13970 C CG . ASN E 1 154 ? 219.777 170.497 151.915 1.00 55.66 ? 154 ASN E CG 1 +ATOM 13971 O OD1 . ASN E 1 154 ? 219.390 171.274 151.047 1.00 57.62 ? 154 ASN E OD1 1 +ATOM 13972 N ND2 . ASN E 1 154 ? 221.061 170.255 152.135 1.00 55.36 ? 154 ASN E ND2 1 +ATOM 13973 N N . ARG E 1 155 ? 215.569 170.566 151.132 1.00 59.21 ? 155 ARG E N 1 +ATOM 13974 C CA . ARG E 1 155 ? 214.552 171.598 151.013 1.00 58.39 ? 155 ARG E CA 1 +ATOM 13975 C C . ARG E 1 155 ? 213.266 171.096 151.652 1.00 65.13 ? 155 ARG E C 1 +ATOM 13976 O O . ARG E 1 155 ? 212.938 169.910 151.556 1.00 66.70 ? 155 ARG E O 1 +ATOM 13977 C CB . ARG E 1 155 ? 214.285 171.978 149.554 1.00 51.66 ? 155 ARG E CB 1 +ATOM 13978 C CG . ARG E 1 155 ? 215.519 172.318 148.753 1.00 53.61 ? 155 ARG E CG 1 +ATOM 13979 C CD . ARG E 1 155 ? 216.256 173.499 149.351 1.00 56.30 ? 155 ARG E CD 1 +ATOM 13980 N NE . ARG E 1 155 ? 215.696 174.784 148.954 1.00 58.51 ? 155 ARG E NE 1 +ATOM 13981 C CZ . ARG E 1 155 ? 215.874 175.910 149.630 1.00 57.63 ? 155 ARG E CZ 1 +ATOM 13982 N NH1 . ARG E 1 155 ? 216.575 175.936 150.752 1.00 51.03 ? 155 ARG E NH1 1 +ATOM 13983 N NH2 . ARG E 1 155 ? 215.338 177.036 149.171 1.00 56.79 ? 155 ARG E NH2 1 +ATOM 13984 N N . GLN E 1 156 ? 212.560 171.990 152.324 1.00 73.30 ? 156 GLN E N 1 +ATOM 13985 C CA . GLN E 1 156 ? 211.279 171.663 152.926 1.00 68.98 ? 156 GLN E CA 1 +ATOM 13986 C C . GLN E 1 156 ? 210.141 172.123 152.028 1.00 71.87 ? 156 GLN E C 1 +ATOM 13987 O O . GLN E 1 156 ? 210.318 173.016 151.196 1.00 74.38 ? 156 GLN E O 1 +ATOM 13988 C CB . GLN E 1 156 ? 211.169 172.309 154.301 1.00 67.33 ? 156 GLN E CB 1 +ATOM 13989 C CG . GLN E 1 156 ? 212.156 171.746 155.308 1.00 72.38 ? 156 GLN E CG 1 +ATOM 13990 C CD . GLN E 1 156 ? 211.936 172.284 156.702 1.00 76.72 ? 156 GLN E CD 1 +ATOM 13991 O OE1 . GLN E 1 156 ? 212.478 173.324 157.072 1.00 75.02 ? 156 GLN E OE1 1 +ATOM 13992 N NE2 . GLN E 1 156 ? 211.138 171.573 157.490 1.00 75.12 ? 156 GLN E NE2 1 +ATOM 13993 N N . PRO E 1 157 ? 208.957 171.521 152.159 1.00 71.63 ? 157 PRO E N 1 +ATOM 13994 C CA . PRO E 1 157 ? 207.836 171.910 151.293 1.00 69.03 ? 157 PRO E CA 1 +ATOM 13995 C C . PRO E 1 157 ? 207.500 173.386 151.435 1.00 67.31 ? 157 PRO E C 1 +ATOM 13996 O O . PRO E 1 157 ? 207.569 173.958 152.524 1.00 69.31 ? 157 PRO E O 1 +ATOM 13997 C CB . PRO E 1 157 ? 206.686 171.023 151.781 1.00 67.26 ? 157 PRO E CB 1 +ATOM 13998 C CG . PRO E 1 157 ? 207.355 169.850 152.398 1.00 68.85 ? 157 PRO E CG 1 +ATOM 13999 C CD . PRO E 1 157 ? 208.617 170.368 153.011 1.00 69.02 ? 157 PRO E CD 1 +ATOM 14000 N N . GLY E 1 158 ? 207.129 174.000 150.315 1.00 64.52 ? 158 GLY E N 1 +ATOM 14001 C CA . GLY E 1 158 ? 206.874 175.426 150.296 1.00 66.83 ? 158 GLY E CA 1 +ATOM 14002 C C . GLY E 1 158 ? 208.113 176.286 150.213 1.00 71.78 ? 158 GLY E C 1 +ATOM 14003 O O . GLY E 1 158 ? 208.094 177.432 150.670 1.00 68.80 ? 158 GLY E O 1 +ATOM 14004 N N . GLN E 1 159 ? 209.197 175.765 149.640 1.00 70.95 ? 159 GLN E N 1 +ATOM 14005 C CA . GLN E 1 159 ? 210.447 176.497 149.506 1.00 64.73 ? 159 GLN E CA 1 +ATOM 14006 C C . GLN E 1 159 ? 210.908 176.463 148.055 1.00 64.02 ? 159 GLN E C 1 +ATOM 14007 O O . GLN E 1 159 ? 210.506 175.601 147.273 1.00 64.23 ? 159 GLN E O 1 +ATOM 14008 C CB . GLN E 1 159 ? 211.536 175.925 150.423 1.00 58.83 ? 159 GLN E CB 1 +ATOM 14009 C CG . GLN E 1 159 ? 211.519 176.499 151.826 1.00 59.00 ? 159 GLN E CG 1 +ATOM 14010 C CD . GLN E 1 159 ? 212.732 176.102 152.636 1.00 63.64 ? 159 GLN E CD 1 +ATOM 14011 O OE1 . GLN E 1 159 ? 213.307 175.038 152.428 1.00 63.93 ? 159 GLN E OE1 1 +ATOM 14012 N NE2 . GLN E 1 159 ? 213.121 176.952 153.573 1.00 64.15 ? 159 GLN E NE2 1 +ATOM 14013 N N . SER E 1 160 ? 211.766 177.420 147.709 1.00 52.28 ? 160 SER E N 1 +ATOM 14014 C CA . SER E 1 160 ? 212.248 177.570 146.346 1.00 51.24 ? 160 SER E CA 1 +ATOM 14015 C C . SER E 1 160 ? 213.188 176.423 145.980 1.00 55.60 ? 160 SER E C 1 +ATOM 14016 O O . SER E 1 160 ? 213.568 175.597 146.813 1.00 57.92 ? 160 SER E O 1 +ATOM 14017 C CB . SER E 1 160 ? 212.954 178.910 146.183 1.00 51.21 ? 160 SER E CB 1 +ATOM 14018 O OG . SER E 1 160 ? 212.069 179.984 146.427 1.00 57.18 ? 160 SER E OG 1 +ATOM 14019 N N . ALA E 1 161 ? 213.572 176.379 144.712 1.00 37.83 ? 161 ALA E N 1 +ATOM 14020 C CA . ALA E 1 161 ? 214.488 175.399 144.158 1.00 37.30 ? 161 ALA E CA 1 +ATOM 14021 C C . ALA E 1 161 ? 215.905 175.958 144.118 1.00 44.00 ? 161 ALA E C 1 +ATOM 14022 O O . ALA E 1 161 ? 216.094 177.173 144.040 1.00 50.38 ? 161 ALA E O 1 +ATOM 14023 C CB . ALA E 1 161 ? 214.060 174.999 142.744 1.00 35.16 ? 161 ALA E CB 1 +ATOM 14024 N N . PRO E 1 162 ? 216.927 175.108 144.190 1.00 37.39 ? 162 PRO E N 1 +ATOM 14025 C CA . PRO E 1 162 ? 218.303 175.607 144.109 1.00 32.52 ? 162 PRO E CA 1 +ATOM 14026 C C . PRO E 1 162 ? 218.640 176.162 142.734 1.00 35.53 ? 162 PRO E C 1 +ATOM 14027 O O . PRO E 1 162 ? 218.127 175.709 141.711 1.00 42.94 ? 162 PRO E O 1 +ATOM 14028 C CB . PRO E 1 162 ? 219.147 174.371 144.432 1.00 31.17 ? 162 PRO E CB 1 +ATOM 14029 C CG . PRO E 1 162 ? 218.267 173.221 144.161 1.00 34.08 ? 162 PRO E CG 1 +ATOM 14030 C CD . PRO E 1 162 ? 216.873 173.657 144.422 1.00 35.54 ? 162 PRO E CD 1 +ATOM 14031 N N . ALA E 1 163 ? 219.528 177.154 142.723 1.00 30.82 ? 163 ALA E N 1 +ATOM 14032 C CA . ALA E 1 163 ? 219.986 177.812 141.507 1.00 25.65 ? 163 ALA E CA 1 +ATOM 14033 C C . ALA E 1 163 ? 221.496 177.669 141.387 1.00 30.26 ? 163 ALA E C 1 +ATOM 14034 O O . ALA E 1 163 ? 222.214 177.774 142.384 1.00 37.41 ? 163 ALA E O 1 +ATOM 14035 C CB . ALA E 1 163 ? 219.609 179.288 141.506 1.00 22.30 ? 163 ALA E CB 1 +ATOM 14036 N N . ILE E 1 164 ? 221.975 177.424 140.170 1.00 20.77 ? 164 ILE E N 1 +ATOM 14037 C CA . ILE E 1 164 ? 223.392 177.190 139.914 1.00 27.85 ? 164 ILE E CA 1 +ATOM 14038 C C . ILE E 1 164 ? 223.840 178.063 138.751 1.00 27.01 ? 164 ILE E C 1 +ATOM 14039 O O . ILE E 1 164 ? 223.274 177.981 137.658 1.00 32.38 ? 164 ILE E O 1 +ATOM 14040 C CB . ILE E 1 164 ? 223.677 175.707 139.610 1.00 34.27 ? 164 ILE E CB 1 +ATOM 14041 C CG1 . ILE E 1 164 ? 223.180 174.820 140.749 1.00 31.04 ? 164 ILE E CG1 1 +ATOM 14042 C CG2 . ILE E 1 164 ? 225.158 175.484 139.380 1.00 31.77 ? 164 ILE E CG2 1 +ATOM 14043 C CD1 . ILE E 1 164 ? 222.711 173.470 140.293 1.00 28.79 ? 164 ILE E CD1 1 +ATOM 14044 N N . PHE E 1 165 ? 224.865 178.879 138.983 1.00 25.23 ? 165 PHE E N 1 +ATOM 14045 C CA . PHE E 1 165 ? 225.491 179.711 137.966 1.00 24.01 ? 165 PHE E CA 1 +ATOM 14046 C C . PHE E 1 165 ? 226.880 179.169 137.662 1.00 31.19 ? 165 PHE E C 1 +ATOM 14047 O O . PHE E 1 165 ? 227.493 178.496 138.490 1.00 34.79 ? 165 PHE E O 1 +ATOM 14048 C CB . PHE E 1 165 ? 225.587 181.173 138.419 1.00 10.30 ? 165 PHE E CB 1 +ATOM 14049 C CG . PHE E 1 165 ? 224.296 181.743 138.932 1.00 21.04 ? 165 PHE E CG 1 +ATOM 14050 C CD1 . PHE E 1 165 ? 223.898 181.525 140.235 1.00 19.82 ? 165 PHE E CD1 1 +ATOM 14051 C CD2 . PHE E 1 165 ? 223.487 182.508 138.114 1.00 28.78 ? 165 PHE E CD2 1 +ATOM 14052 C CE1 . PHE E 1 165 ? 222.718 182.047 140.706 1.00 24.23 ? 165 PHE E CE1 1 +ATOM 14053 C CE2 . PHE E 1 165 ? 222.306 183.033 138.584 1.00 19.43 ? 165 PHE E CE2 1 +ATOM 14054 C CZ . PHE E 1 165 ? 221.923 182.802 139.879 1.00 23.47 ? 165 PHE E CZ 1 +ATOM 14055 N N . THR E 1 166 ? 227.377 179.452 136.461 1.00 22.04 ? 166 THR E N 1 +ATOM 14056 C CA . THR E 1 166 ? 228.684 178.932 136.087 1.00 17.72 ? 166 THR E CA 1 +ATOM 14057 C C . THR E 1 166 ? 229.280 179.765 134.964 1.00 29.24 ? 166 THR E C 1 +ATOM 14058 O O . THR E 1 166 ? 228.562 180.410 134.202 1.00 31.06 ? 166 THR E O 1 +ATOM 14059 C CB . THR E 1 166 ? 228.601 177.462 135.665 1.00 28.42 ? 166 THR E CB 1 +ATOM 14060 O OG1 . THR E 1 166 ? 229.920 176.951 135.461 1.00 35.62 ? 166 THR E OG1 1 +ATOM 14061 C CG2 . THR E 1 166 ? 227.813 177.316 134.381 1.00 30.18 ? 166 THR E CG2 1 +ATOM 14062 N N . THR E 1 167 ? 230.610 179.749 134.882 1.00 34.93 ? 167 THR E N 1 +ATOM 14063 C CA . THR E 1 167 ? 231.348 180.342 133.774 1.00 28.03 ? 167 THR E CA 1 +ATOM 14064 C C . THR E 1 167 ? 231.989 179.299 132.871 1.00 31.82 ? 167 THR E C 1 +ATOM 14065 O O . THR E 1 167 ? 232.642 179.666 131.892 1.00 34.11 ? 167 THR E O 1 +ATOM 14066 C CB . THR E 1 167 ? 232.431 181.290 134.291 1.00 35.00 ? 167 THR E CB 1 +ATOM 14067 O OG1 . THR E 1 167 ? 233.362 180.560 135.092 1.00 40.52 ? 167 THR E OG1 1 +ATOM 14068 C CG2 . THR E 1 167 ? 231.825 182.399 135.129 1.00 27.82 ? 167 THR E CG2 1 +ATOM 14069 N N . ASN E 1 168 ? 231.836 178.016 133.186 1.00 32.87 ? 168 ASN E N 1 +ATOM 14070 C CA . ASN E 1 168 ? 232.290 176.951 132.307 1.00 26.83 ? 168 ASN E CA 1 +ATOM 14071 C C . ASN E 1 168 ? 231.289 176.734 131.181 1.00 31.42 ? 168 ASN E C 1 +ATOM 14072 O O . ASN E 1 168 ? 230.078 176.830 131.374 1.00 46.15 ? 168 ASN E O 1 +ATOM 14073 C CB . ASN E 1 168 ? 232.450 175.651 133.086 1.00 34.15 ? 168 ASN E CB 1 +ATOM 14074 C CG . ASN E 1 168 ? 233.677 175.637 133.944 1.00 36.73 ? 168 ASN E CG 1 +ATOM 14075 O OD1 . ASN E 1 168 ? 234.785 175.847 133.463 1.00 41.61 ? 168 ASN E OD1 1 +ATOM 14076 N ND2 . ASN E 1 168 ? 233.492 175.377 135.227 1.00 36.82 ? 168 ASN E ND2 1 +ATOM 14077 N N . TYR E 1 169 ? 231.798 176.413 129.997 1.00 29.57 ? 169 TYR E N 1 +ATOM 14078 C CA . TYR E 1 169 ? 230.917 176.194 128.859 1.00 25.60 ? 169 TYR E CA 1 +ATOM 14079 C C . TYR E 1 169 ? 230.989 174.761 128.346 1.00 26.37 ? 169 TYR E C 1 +ATOM 14080 O O . TYR E 1 169 ? 230.759 174.519 127.170 1.00 32.75 ? 169 TYR E O 1 +ATOM 14081 C CB . TYR E 1 169 ? 231.208 177.188 127.732 1.00 24.18 ? 169 TYR E CB 1 +ATOM 14082 C CG . TYR E 1 169 ? 232.668 177.436 127.421 1.00 33.69 ? 169 TYR E CG 1 +ATOM 14083 C CD1 . TYR E 1 169 ? 233.366 178.459 128.043 1.00 35.85 ? 169 TYR E CD1 1 +ATOM 14084 C CD2 . TYR E 1 169 ? 233.338 176.676 126.477 1.00 36.24 ? 169 TYR E CD2 1 +ATOM 14085 C CE1 . TYR E 1 169 ? 234.688 178.697 127.754 1.00 30.04 ? 169 TYR E CE1 1 +ATOM 14086 C CE2 . TYR E 1 169 ? 234.663 176.907 126.184 1.00 29.39 ? 169 TYR E CE2 1 +ATOM 14087 C CZ . TYR E 1 169 ? 235.331 177.918 126.826 1.00 28.69 ? 169 TYR E CZ 1 +ATOM 14088 O OH . TYR E 1 169 ? 236.651 178.152 126.535 1.00 38.99 ? 169 TYR E OH 1 +ATOM 14089 N N . ASP E 1 170 ? 231.259 173.797 129.221 1.00 32.48 ? 170 ASP E N 1 +ATOM 14090 C CA . ASP E 1 170 ? 231.281 172.381 128.878 1.00 26.79 ? 170 ASP E CA 1 +ATOM 14091 C C . ASP E 1 170 ? 230.026 171.692 129.419 1.00 36.06 ? 170 ASP E C 1 +ATOM 14092 O O . ASP E 1 170 ? 229.110 172.335 129.936 1.00 44.18 ? 170 ASP E O 1 +ATOM 14093 C CB . ASP E 1 170 ? 232.566 171.728 129.393 1.00 32.49 ? 170 ASP E CB 1 +ATOM 14094 C CG . ASP E 1 170 ? 232.845 172.035 130.852 1.00 47.61 ? 170 ASP E CG 1 +ATOM 14095 O OD1 . ASP E 1 170 ? 231.895 172.301 131.613 1.00 45.24 ? 170 ASP E OD1 1 +ATOM 14096 O OD2 . ASP E 1 170 ? 234.029 172.029 131.237 1.00 46.76 ? 170 ASP E OD2 1 +ATOM 14097 N N . LEU E 1 171 ? 229.984 170.361 129.292 1.00 36.73 ? 171 LEU E N 1 +ATOM 14098 C CA . LEU E 1 171 ? 228.764 169.585 129.495 1.00 30.42 ? 171 LEU E CA 1 +ATOM 14099 C C . LEU E 1 171 ? 228.804 168.695 130.734 1.00 32.02 ? 171 LEU E C 1 +ATOM 14100 O O . LEU E 1 171 ? 228.106 167.680 130.777 1.00 35.91 ? 171 LEU E O 1 +ATOM 14101 C CB . LEU E 1 171 ? 228.478 168.726 128.263 1.00 26.62 ? 171 LEU E CB 1 +ATOM 14102 C CG . LEU E 1 171 ? 227.645 169.261 127.099 1.00 26.70 ? 171 LEU E CG 1 +ATOM 14103 C CD1 . LEU E 1 171 ? 228.244 170.516 126.520 1.00 27.39 ? 171 LEU E CD1 1 +ATOM 14104 C CD2 . LEU E 1 171 ? 227.548 168.199 126.037 1.00 21.39 ? 171 LEU E CD2 1 +ATOM 14105 N N . ALA E 1 172 ? 229.588 169.052 131.750 1.00 36.42 ? 172 ALA E N 1 +ATOM 14106 C CA . ALA E 1 172 ? 229.749 168.171 132.905 1.00 28.86 ? 172 ALA E CA 1 +ATOM 14107 C C . ALA E 1 172 ? 228.460 168.057 133.714 1.00 33.60 ? 172 ALA E C 1 +ATOM 14108 O O . ALA E 1 172 ? 228.024 166.951 134.059 1.00 32.79 ? 172 ALA E O 1 +ATOM 14109 C CB . ALA E 1 172 ? 230.892 168.677 133.780 1.00 23.94 ? 172 ALA E CB 1 +ATOM 14110 N N . LEU E 1 173 ? 227.836 169.194 134.033 1.00 35.42 ? 173 LEU E N 1 +ATOM 14111 C CA . LEU E 1 173 ? 226.669 169.177 134.911 1.00 27.78 ? 173 LEU E CA 1 +ATOM 14112 C C . LEU E 1 173 ? 225.473 168.511 134.241 1.00 37.45 ? 173 LEU E C 1 +ATOM 14113 O O . LEU E 1 173 ? 224.697 167.813 134.902 1.00 47.88 ? 173 LEU E O 1 +ATOM 14114 C CB . LEU E 1 173 ? 226.321 170.597 135.349 1.00 30.28 ? 173 LEU E CB 1 +ATOM 14115 C CG . LEU E 1 173 ? 227.110 171.196 136.515 1.00 30.26 ? 173 LEU E CG 1 +ATOM 14116 C CD1 . LEU E 1 173 ? 227.005 172.704 136.518 1.00 28.43 ? 173 LEU E CD1 1 +ATOM 14117 C CD2 . LEU E 1 173 ? 226.632 170.641 137.836 1.00 36.17 ? 173 LEU E CD2 1 +ATOM 14118 N N . GLU E 1 174 ? 225.305 168.711 132.931 1.00 36.57 ? 174 GLU E N 1 +ATOM 14119 C CA . GLU E 1 174 ? 224.217 168.049 132.210 1.00 29.84 ? 174 GLU E CA 1 +ATOM 14120 C C . GLU E 1 174 ? 224.363 166.535 132.263 1.00 35.13 ? 174 GLU E C 1 +ATOM 14121 O O . GLU E 1 174 ? 223.394 165.813 132.519 1.00 36.22 ? 174 GLU E O 1 +ATOM 14122 C CB . GLU E 1 174 ? 224.185 168.516 130.757 1.00 29.92 ? 174 GLU E CB 1 +ATOM 14123 C CG . GLU E 1 174 ? 223.652 169.911 130.528 1.00 42.42 ? 174 GLU E CG 1 +ATOM 14124 C CD . GLU E 1 174 ? 224.713 170.978 130.641 1.00 49.66 ? 174 GLU E CD 1 +ATOM 14125 O OE1 . GLU E 1 174 ? 225.800 170.692 131.175 1.00 48.83 ? 174 GLU E OE1 1 +ATOM 14126 O OE2 . GLU E 1 174 ? 224.470 172.103 130.166 1.00 51.20 ? 174 GLU E OE2 1 +ATOM 14127 N N . TRP E 1 175 ? 225.575 166.036 132.001 1.00 37.31 ? 175 TRP E N 1 +ATOM 14128 C CA . TRP E 1 175 ? 225.812 164.598 132.043 1.00 26.43 ? 175 TRP E CA 1 +ATOM 14129 C C . TRP E 1 175 ? 225.578 164.053 133.441 1.00 24.83 ? 175 TRP E C 1 +ATOM 14130 O O . TRP E 1 175 ? 225.015 162.968 133.606 1.00 33.36 ? 175 TRP E O 1 +ATOM 14131 C CB . TRP E 1 175 ? 227.236 164.280 131.581 1.00 25.73 ? 175 TRP E CB 1 +ATOM 14132 C CG . TRP E 1 175 ? 227.459 164.389 130.103 1.00 18.23 ? 175 TRP E CG 1 +ATOM 14133 C CD1 . TRP E 1 175 ? 226.517 164.343 129.129 1.00 28.78 ? 175 TRP E CD1 1 +ATOM 14134 C CD2 . TRP E 1 175 ? 228.715 164.558 129.437 1.00 18.21 ? 175 TRP E CD2 1 +ATOM 14135 N NE1 . TRP E 1 175 ? 227.100 164.476 127.897 1.00 24.99 ? 175 TRP E NE1 1 +ATOM 14136 C CE2 . TRP E 1 175 ? 228.452 164.612 128.060 1.00 24.84 ? 175 TRP E CE2 1 +ATOM 14137 C CE3 . TRP E 1 175 ? 230.035 164.676 129.873 1.00 28.60 ? 175 TRP E CE3 1 +ATOM 14138 C CZ2 . TRP E 1 175 ? 229.460 164.774 127.115 1.00 30.90 ? 175 TRP E CZ2 1 +ATOM 14139 C CZ3 . TRP E 1 175 ? 231.031 164.838 128.934 1.00 26.99 ? 175 TRP E CZ3 1 +ATOM 14140 C CH2 . TRP E 1 175 ? 230.741 164.885 127.574 1.00 19.62 ? 175 TRP E CH2 1 +ATOM 14141 N N . ALA E 1 176 ? 226.019 164.788 134.464 1.00 31.75 ? 176 ALA E N 1 +ATOM 14142 C CA . ALA E 1 176 ? 225.802 164.338 135.833 1.00 31.01 ? 176 ALA E CA 1 +ATOM 14143 C C . ALA E 1 176 ? 224.318 164.259 136.168 1.00 30.41 ? 176 ALA E C 1 +ATOM 14144 O O . ALA E 1 176 ? 223.868 163.288 136.784 1.00 36.42 ? 176 ALA E O 1 +ATOM 14145 C CB . ALA E 1 176 ? 226.520 165.269 136.807 1.00 28.90 ? 176 ALA E CB 1 +ATOM 14146 N N . ALA E 1 177 ? 223.538 165.264 135.764 1.00 39.40 ? 177 ALA E N 1 +ATOM 14147 C CA . ALA E 1 177 ? 222.131 165.316 136.152 1.00 32.69 ? 177 ALA E CA 1 +ATOM 14148 C C . ALA E 1 177 ? 221.263 164.349 135.361 1.00 35.28 ? 177 ALA E C 1 +ATOM 14149 O O . ALA E 1 177 ? 220.264 163.855 135.890 1.00 36.68 ? 177 ALA E O 1 +ATOM 14150 C CB . ALA E 1 177 ? 221.593 166.732 135.998 1.00 34.52 ? 177 ALA E CB 1 +ATOM 14151 N N . GLU E 1 178 ? 221.604 164.069 134.102 1.00 41.50 ? 178 GLU E N 1 +ATOM 14152 C CA . GLU E 1 178 ? 220.807 163.117 133.334 1.00 32.07 ? 178 GLU E CA 1 +ATOM 14153 C C . GLU E 1 178 ? 220.960 161.685 133.822 1.00 35.24 ? 178 GLU E C 1 +ATOM 14154 O O . GLU E 1 178 ? 220.206 160.817 133.379 1.00 42.09 ? 178 GLU E O 1 +ATOM 14155 C CB . GLU E 1 178 ? 221.169 163.190 131.854 1.00 27.92 ? 178 GLU E CB 1 +ATOM 14156 C CG . GLU E 1 178 ? 220.408 164.248 131.091 1.00 38.33 ? 178 GLU E CG 1 +ATOM 14157 C CD . GLU E 1 178 ? 220.877 164.382 129.664 1.00 45.06 ? 178 GLU E CD 1 +ATOM 14158 O OE1 . GLU E 1 178 ? 221.630 163.504 129.207 1.00 45.78 ? 178 GLU E OE1 1 +ATOM 14159 O OE2 . GLU E 1 178 ? 220.501 165.367 128.997 1.00 35.63 ? 178 GLU E OE2 1 +ATOM 14160 N N . ASP E 1 179 ? 221.919 161.415 134.702 1.00 42.23 ? 179 ASP E N 1 +ATOM 14161 C CA . ASP E 1 179 ? 222.110 160.078 135.244 1.00 39.73 ? 179 ASP E CA 1 +ATOM 14162 C C . ASP E 1 179 ? 221.303 159.840 136.512 1.00 44.29 ? 179 ASP E C 1 +ATOM 14163 O O . ASP E 1 179 ? 220.887 158.705 136.766 1.00 51.11 ? 179 ASP E O 1 +ATOM 14164 C CB . ASP E 1 179 ? 223.594 159.840 135.518 1.00 42.44 ? 179 ASP E CB 1 +ATOM 14165 C CG . ASP E 1 179 ? 223.940 158.376 135.612 1.00 54.77 ? 179 ASP E CG 1 +ATOM 14166 O OD1 . ASP E 1 179 ? 223.921 157.694 134.567 1.00 55.97 ? 179 ASP E OD1 1 +ATOM 14167 O OD2 . ASP E 1 179 ? 224.242 157.906 136.727 1.00 52.86 ? 179 ASP E OD2 1 +ATOM 14168 N N . LEU E 1 180 ? 221.071 160.883 137.314 1.00 37.23 ? 180 LEU E N 1 +ATOM 14169 C CA . LEU E 1 180 ? 220.212 160.757 138.485 1.00 38.44 ? 180 LEU E CA 1 +ATOM 14170 C C . LEU E 1 180 ? 218.733 160.771 138.128 1.00 44.82 ? 180 LEU E C 1 +ATOM 14171 O O . LEU E 1 180 ? 217.909 160.356 138.948 1.00 46.50 ? 180 LEU E O 1 +ATOM 14172 C CB . LEU E 1 180 ? 220.490 161.886 139.476 1.00 38.16 ? 180 LEU E CB 1 +ATOM 14173 C CG . LEU E 1 180 ? 221.871 162.024 140.108 1.00 40.11 ? 180 LEU E CG 1 +ATOM 14174 C CD1 . LEU E 1 180 ? 222.004 163.396 140.725 1.00 39.61 ? 180 LEU E CD1 1 +ATOM 14175 C CD2 . LEU E 1 180 ? 222.076 160.960 141.152 1.00 39.60 ? 180 LEU E CD2 1 +ATOM 14176 N N . GLY E 1 181 ? 218.376 161.237 136.934 1.00 46.05 ? 181 GLY E N 1 +ATOM 14177 C CA . GLY E 1 181 ? 216.988 161.419 136.567 1.00 43.70 ? 181 GLY E CA 1 +ATOM 14178 C C . GLY E 1 181 ? 216.420 162.793 136.850 1.00 46.92 ? 181 GLY E C 1 +ATOM 14179 O O . GLY E 1 181 ? 215.209 162.983 136.703 1.00 46.83 ? 181 GLY E O 1 +ATOM 14180 N N . ILE E 1 182 ? 217.250 163.751 137.254 1.00 43.59 ? 182 ILE E N 1 +ATOM 14181 C CA . ILE E 1 182 ? 216.787 165.104 137.533 1.00 36.71 ? 182 ILE E CA 1 +ATOM 14182 C C . ILE E 1 182 ? 216.617 165.869 136.223 1.00 50.00 ? 182 ILE E C 1 +ATOM 14183 O O . ILE E 1 182 ? 217.225 165.547 135.201 1.00 48.12 ? 182 ILE E O 1 +ATOM 14184 C CB . ILE E 1 182 ? 217.775 165.815 138.474 1.00 38.53 ? 182 ILE E CB 1 +ATOM 14185 C CG1 . ILE E 1 182 ? 218.185 164.883 139.611 1.00 42.49 ? 182 ILE E CG1 1 +ATOM 14186 C CG2 . ILE E 1 182 ? 217.181 167.073 139.054 1.00 44.02 ? 182 ILE E CG2 1 +ATOM 14187 C CD1 . ILE E 1 182 ? 217.073 164.535 140.548 1.00 46.56 ? 182 ILE E CD1 1 +ATOM 14188 N N . GLN E 1 183 ? 215.770 166.897 136.251 1.00 50.81 ? 183 GLN E N 1 +ATOM 14189 C CA . GLN E 1 183 ? 215.547 167.765 135.101 1.00 43.07 ? 183 GLN E CA 1 +ATOM 14190 C C . GLN E 1 183 ? 216.014 169.176 135.420 1.00 41.13 ? 183 GLN E C 1 +ATOM 14191 O O . GLN E 1 183 ? 215.584 169.763 136.415 1.00 45.65 ? 183 GLN E O 1 +ATOM 14192 C CB . GLN E 1 183 ? 214.075 167.785 134.694 1.00 45.09 ? 183 GLN E CB 1 +ATOM 14193 C CG . GLN E 1 183 ? 213.514 166.434 134.316 1.00 43.25 ? 183 GLN E CG 1 +ATOM 14194 C CD . GLN E 1 183 ? 212.177 166.543 133.614 1.00 50.94 ? 183 GLN E CD 1 +ATOM 14195 O OE1 . GLN E 1 183 ? 211.771 167.623 133.197 1.00 50.42 ? 183 GLN E OE1 1 +ATOM 14196 N NE2 . GLN E 1 183 ? 211.489 165.421 133.475 1.00 53.71 ? 183 GLN E NE2 1 +ATOM 14197 N N . LEU E 1 184 ? 216.872 169.724 134.563 1.00 32.86 ? 184 LEU E N 1 +ATOM 14198 C CA . LEU E 1 184 ? 217.420 171.062 134.734 1.00 34.42 ? 184 LEU E CA 1 +ATOM 14199 C C . LEU E 1 184 ? 216.841 171.994 133.679 1.00 37.15 ? 184 LEU E C 1 +ATOM 14200 O O . LEU E 1 184 ? 216.907 171.698 132.483 1.00 42.48 ? 184 LEU E O 1 +ATOM 14201 C CB . LEU E 1 184 ? 218.947 171.048 134.632 1.00 38.21 ? 184 LEU E CB 1 +ATOM 14202 C CG . LEU E 1 184 ? 219.787 170.290 135.663 1.00 36.06 ? 184 LEU E CG 1 +ATOM 14203 C CD1 . LEU E 1 184 ? 221.214 170.197 135.173 1.00 36.45 ? 184 LEU E CD1 1 +ATOM 14204 C CD2 . LEU E 1 184 ? 219.754 170.948 137.020 1.00 25.28 ? 184 LEU E CD2 1 +ATOM 14205 N N . PHE E 1 185 ? 216.288 173.121 134.121 1.00 36.22 ? 185 PHE E N 1 +ATOM 14206 C CA . PHE E 1 185 ? 215.774 174.133 133.210 1.00 28.65 ? 185 PHE E CA 1 +ATOM 14207 C C . PHE E 1 185 ? 216.915 175.040 132.768 1.00 34.75 ? 185 PHE E C 1 +ATOM 14208 O O . PHE E 1 185 ? 217.710 175.484 133.597 1.00 49.45 ? 185 PHE E O 1 +ATOM 14209 C CB . PHE E 1 185 ? 214.689 174.970 133.889 1.00 39.97 ? 185 PHE E CB 1 +ATOM 14210 C CG . PHE E 1 185 ? 213.359 174.274 134.034 1.00 50.60 ? 185 PHE E CG 1 +ATOM 14211 C CD1 . PHE E 1 185 ? 213.237 173.107 134.765 1.00 48.97 ? 185 PHE E CD1 1 +ATOM 14212 C CD2 . PHE E 1 185 ? 212.221 174.810 133.456 1.00 52.70 ? 185 PHE E CD2 1 +ATOM 14213 C CE1 . PHE E 1 185 ? 212.013 172.482 134.901 1.00 41.77 ? 185 PHE E CE1 1 +ATOM 14214 C CE2 . PHE E 1 185 ? 210.997 174.189 133.593 1.00 46.43 ? 185 PHE E CE2 1 +ATOM 14215 C CZ . PHE E 1 185 ? 210.896 173.025 134.316 1.00 44.33 ? 185 PHE E CZ 1 +ATOM 14216 N N . ASN E 1 186 ? 217.001 175.321 131.465 1.00 33.53 ? 186 ASN E N 1 +ATOM 14217 C CA . ASN E 1 186 ? 218.044 176.210 130.968 1.00 22.79 ? 186 ASN E CA 1 +ATOM 14218 C C . ASN E 1 186 ? 217.564 177.165 129.879 1.00 33.30 ? 186 ASN E C 1 +ATOM 14219 O O . ASN E 1 186 ? 218.402 177.751 129.186 1.00 30.77 ? 186 ASN E O 1 +ATOM 14220 C CB . ASN E 1 186 ? 219.247 175.406 130.457 1.00 14.98 ? 186 ASN E CB 1 +ATOM 14221 C CG . ASN E 1 186 ? 218.912 174.538 129.264 1.00 37.60 ? 186 ASN E CG 1 +ATOM 14222 O OD1 . ASN E 1 186 ? 217.815 174.001 129.162 1.00 47.35 ? 186 ASN E OD1 1 +ATOM 14223 N ND2 . ASN E 1 186 ? 219.864 174.391 128.355 1.00 22.68 ? 186 ASN E ND2 1 +ATOM 14224 N N . GLY E 1 187 ? 216.257 177.342 129.703 1.00 42.20 ? 187 GLY E N 1 +ATOM 14225 C CA . GLY E 1 187 ? 215.719 178.333 128.793 1.00 18.22 ? 187 GLY E CA 1 +ATOM 14226 C C . GLY E 1 187 ? 215.416 177.868 127.384 1.00 33.28 ? 187 GLY E C 1 +ATOM 14227 O O . GLY E 1 187 ? 215.016 178.695 126.562 1.00 41.48 ? 187 GLY E O 1 +ATOM 14228 N N . PHE E 1 188 ? 215.593 176.587 127.071 1.00 29.94 ? 188 PHE E N 1 +ATOM 14229 C CA . PHE E 1 188 ? 215.341 176.060 125.737 1.00 22.08 ? 188 PHE E CA 1 +ATOM 14230 C C . PHE E 1 188 ? 214.221 175.029 125.788 1.00 34.12 ? 188 PHE E C 1 +ATOM 14231 O O . PHE E 1 188 ? 214.037 174.348 126.799 1.00 37.14 ? 188 PHE E O 1 +ATOM 14232 C CB . PHE E 1 188 ? 216.602 175.428 125.144 1.00 17.65 ? 188 PHE E CB 1 +ATOM 14233 C CG . PHE E 1 188 ? 217.603 176.424 124.626 1.00 21.60 ? 188 PHE E CG 1 +ATOM 14234 C CD1 . PHE E 1 188 ? 218.405 177.133 125.494 1.00 29.00 ? 188 PHE E CD1 1 +ATOM 14235 C CD2 . PHE E 1 188 ? 217.751 176.640 123.274 1.00 25.56 ? 188 PHE E CD2 1 +ATOM 14236 C CE1 . PHE E 1 188 ? 219.321 178.040 125.026 1.00 22.64 ? 188 PHE E CE1 1 +ATOM 14237 C CE2 . PHE E 1 188 ? 218.667 177.549 122.805 1.00 24.58 ? 188 PHE E CE2 1 +ATOM 14238 C CZ . PHE E 1 188 ? 219.452 178.247 123.682 1.00 15.30 ? 188 PHE E CZ 1 +ATOM 14239 N N . SER E 1 189 ? 213.466 174.916 124.693 1.00 29.84 ? 189 SER E N 1 +ATOM 14240 C CA . SER E 1 189 ? 212.345 173.985 124.635 1.00 26.18 ? 189 SER E CA 1 +ATOM 14241 C C . SER E 1 189 ? 212.132 173.486 123.212 1.00 33.13 ? 189 SER E C 1 +ATOM 14242 O O . SER E 1 189 ? 212.145 174.273 122.266 1.00 31.79 ? 189 SER E O 1 +ATOM 14243 C CB . SER E 1 189 ? 211.065 174.641 125.149 1.00 28.31 ? 189 SER E CB 1 +ATOM 14244 O OG . SER E 1 189 ? 211.187 174.972 126.517 1.00 45.34 ? 189 SER E OG 1 +ATOM 14245 N N . GLY E 1 190 ? 211.903 172.188 123.074 1.00 28.53 ? 190 GLY E N 1 +ATOM 14246 C CA . GLY E 1 190 ? 211.708 171.552 121.786 1.00 19.37 ? 190 GLY E CA 1 +ATOM 14247 C C . GLY E 1 190 ? 212.541 170.291 121.639 1.00 27.13 ? 190 GLY E C 1 +ATOM 14248 O O . GLY E 1 190 ? 213.302 169.904 122.521 1.00 38.70 ? 190 GLY E O 1 +ATOM 14249 N N . LEU E 1 191 ? 212.318 169.606 120.524 1.00 26.37 ? 191 LEU E N 1 +ATOM 14250 C CA . LEU E 1 191 ? 213.259 168.551 120.151 1.00 24.77 ? 191 LEU E CA 1 +ATOM 14251 C C . LEU E 1 191 ? 213.702 168.618 118.699 1.00 24.93 ? 191 LEU E C 1 +ATOM 14252 O O . LEU E 1 191 ? 214.895 168.508 118.423 1.00 30.26 ? 191 LEU E O 1 +ATOM 14253 C CB . LEU E 1 191 ? 212.664 167.166 120.433 1.00 23.06 ? 191 LEU E CB 1 +ATOM 14254 C CG . LEU E 1 191 ? 213.486 165.948 119.997 1.00 25.75 ? 191 LEU E CG 1 +ATOM 14255 C CD1 . LEU E 1 191 ? 214.879 165.971 120.578 1.00 24.28 ? 191 LEU E CD1 1 +ATOM 14256 C CD2 . LEU E 1 191 ? 212.785 164.688 120.411 1.00 29.60 ? 191 LEU E CD2 1 +ATOM 14257 N N . HIS E 1 192 ? 212.780 168.817 117.765 1.00 19.35 ? 192 HIS E N 1 +ATOM 14258 C CA . HIS E 1 192 ? 213.141 168.874 116.357 1.00 20.09 ? 192 HIS E CA 1 +ATOM 14259 C C . HIS E 1 192 ? 213.576 170.265 115.927 1.00 33.07 ? 192 HIS E C 1 +ATOM 14260 O O . HIS E 1 192 ? 214.244 170.394 114.895 1.00 34.14 ? 192 HIS E O 1 +ATOM 14261 C CB . HIS E 1 192 ? 211.976 168.383 115.494 1.00 26.17 ? 192 HIS E CB 1 +ATOM 14262 C CG . HIS E 1 192 ? 211.533 166.993 115.826 1.00 30.13 ? 192 HIS E CG 1 +ATOM 14263 N ND1 . HIS E 1 192 ? 212.234 165.875 115.433 1.00 28.85 ? 192 HIS E ND1 1 +ATOM 14264 C CD2 . HIS E 1 192 ? 210.476 166.542 116.539 1.00 33.85 ? 192 HIS E CD2 1 +ATOM 14265 C CE1 . HIS E 1 192 ? 211.625 164.795 115.885 1.00 24.35 ? 192 HIS E CE1 1 +ATOM 14266 N NE2 . HIS E 1 192 ? 210.554 165.172 116.555 1.00 19.78 ? 192 HIS E NE2 1 +ATOM 14267 N N . THR E 1 193 ? 213.194 171.299 116.683 1.00 36.05 ? 193 THR E N 1 +ATOM 14268 C CA . THR E 1 193 ? 213.858 172.604 116.658 1.00 36.29 ? 193 THR E CA 1 +ATOM 14269 C C . THR E 1 193 ? 213.897 173.128 118.088 1.00 39.85 ? 193 THR E C 1 +ATOM 14270 O O . THR E 1 193 ? 212.842 173.391 118.669 1.00 43.37 ? 193 THR E O 1 +ATOM 14271 C CB . THR E 1 193 ? 213.137 173.601 115.752 1.00 32.42 ? 193 THR E CB 1 +ATOM 14272 O OG1 . THR E 1 193 ? 211.752 173.648 116.101 1.00 44.53 ? 193 THR E OG1 1 +ATOM 14273 C CG2 . THR E 1 193 ? 213.274 173.244 114.289 1.00 33.53 ? 193 THR E CG2 1 +ATOM 14274 N N . ARG E 1 194 ? 215.093 173.252 118.665 1.00 28.43 ? 194 ARG E N 1 +ATOM 14275 C CA . ARG E 1 194 ? 215.250 173.922 119.952 1.00 27.59 ? 194 ARG E CA 1 +ATOM 14276 C C . ARG E 1 194 ? 215.283 175.432 119.768 1.00 37.06 ? 194 ARG E C 1 +ATOM 14277 O O . ARG E 1 194 ? 215.895 175.940 118.827 1.00 47.95 ? 194 ARG E O 1 +ATOM 14278 C CB . ARG E 1 194 ? 216.531 173.471 120.651 1.00 35.39 ? 194 ARG E CB 1 +ATOM 14279 C CG . ARG E 1 194 ? 216.573 172.024 121.034 1.00 30.86 ? 194 ARG E CG 1 +ATOM 14280 C CD . ARG E 1 194 ? 215.586 171.778 122.111 1.00 32.90 ? 194 ARG E CD 1 +ATOM 14281 N NE . ARG E 1 194 ? 216.013 172.255 123.418 1.00 36.99 ? 194 ARG E NE 1 +ATOM 14282 C CZ . ARG E 1 194 ? 216.414 171.467 124.403 1.00 36.25 ? 194 ARG E CZ 1 +ATOM 14283 N NH1 . ARG E 1 194 ? 216.439 170.156 124.267 1.00 44.87 ? 194 ARG E NH1 1 +ATOM 14284 N NH2 . ARG E 1 194 ? 216.768 172.005 125.564 1.00 34.86 ? 194 ARG E NH2 1 +ATOM 14285 N N . GLN E 1 195 ? 214.620 176.154 120.669 1.00 33.29 ? 195 GLN E N 1 +ATOM 14286 C CA . GLN E 1 195 ? 214.614 177.607 120.611 1.00 28.18 ? 195 GLN E CA 1 +ATOM 14287 C C . GLN E 1 195 ? 214.691 178.202 122.009 1.00 42.01 ? 195 GLN E C 1 +ATOM 14288 O O . GLN E 1 195 ? 214.254 177.592 122.986 1.00 48.12 ? 195 GLN E O 1 +ATOM 14289 C CB . GLN E 1 195 ? 213.375 178.136 119.897 1.00 36.68 ? 195 GLN E CB 1 +ATOM 14290 C CG . GLN E 1 195 ? 213.410 177.953 118.403 1.00 43.82 ? 195 GLN E CG 1 +ATOM 14291 C CD . GLN E 1 195 ? 212.427 178.847 117.697 1.00 49.82 ? 195 GLN E CD 1 +ATOM 14292 O OE1 . GLN E 1 195 ? 211.972 179.843 118.254 1.00 50.03 ? 195 GLN E OE1 1 +ATOM 14293 N NE2 . GLN E 1 195 ? 212.100 178.505 116.460 1.00 48.42 ? 195 GLN E NE2 1 +ATOM 14294 N N . PHE E 1 196 ? 215.226 179.416 122.085 1.00 28.65 ? 196 PHE E N 1 +ATOM 14295 C CA . PHE E 1 196 ? 215.463 180.110 123.345 1.00 21.67 ? 196 PHE E CA 1 +ATOM 14296 C C . PHE E 1 196 ? 214.234 180.920 123.742 1.00 29.99 ? 196 PHE E C 1 +ATOM 14297 O O . PHE E 1 196 ? 213.839 181.849 123.033 1.00 31.28 ? 196 PHE E O 1 +ATOM 14298 C CB . PHE E 1 196 ? 216.687 181.013 123.210 1.00 26.65 ? 196 PHE E CB 1 +ATOM 14299 C CG . PHE E 1 196 ? 216.993 181.831 124.432 1.00 32.75 ? 196 PHE E CG 1 +ATOM 14300 C CD1 . PHE E 1 196 ? 217.216 181.232 125.654 1.00 27.40 ? 196 PHE E CD1 1 +ATOM 14301 C CD2 . PHE E 1 196 ? 217.079 183.206 124.348 1.00 30.87 ? 196 PHE E CD2 1 +ATOM 14302 C CE1 . PHE E 1 196 ? 217.499 181.993 126.761 1.00 28.30 ? 196 PHE E CE1 1 +ATOM 14303 C CE2 . PHE E 1 196 ? 217.357 183.965 125.456 1.00 24.37 ? 196 PHE E CE2 1 +ATOM 14304 C CZ . PHE E 1 196 ? 217.565 183.359 126.659 1.00 28.59 ? 196 PHE E CZ 1 +ATOM 14305 N N . TYR E 1 197 ? 213.632 180.564 124.873 1.00 31.26 ? 197 TYR E N 1 +ATOM 14306 C CA . TYR E 1 197 ? 212.455 181.251 125.404 1.00 31.32 ? 197 TYR E CA 1 +ATOM 14307 C C . TYR E 1 197 ? 212.781 181.807 126.781 1.00 38.63 ? 197 TYR E C 1 +ATOM 14308 O O . TYR E 1 197 ? 212.706 181.073 127.780 1.00 38.32 ? 197 TYR E O 1 +ATOM 14309 C CB . TYR E 1 197 ? 211.262 180.301 125.481 1.00 35.17 ? 197 TYR E CB 1 +ATOM 14310 C CG . TYR E 1 197 ? 210.729 179.868 124.136 1.00 41.60 ? 197 TYR E CG 1 +ATOM 14311 C CD1 . TYR E 1 197 ? 210.060 180.760 123.317 1.00 40.88 ? 197 TYR E CD1 1 +ATOM 14312 C CD2 . TYR E 1 197 ? 210.898 178.569 123.687 1.00 39.17 ? 197 TYR E CD2 1 +ATOM 14313 C CE1 . TYR E 1 197 ? 209.576 180.371 122.094 1.00 37.34 ? 197 TYR E CE1 1 +ATOM 14314 C CE2 . TYR E 1 197 ? 210.421 178.175 122.463 1.00 34.30 ? 197 TYR E CE2 1 +ATOM 14315 C CZ . TYR E 1 197 ? 209.759 179.079 121.672 1.00 38.76 ? 197 TYR E CZ 1 +ATOM 14316 O OH . TYR E 1 197 ? 209.273 178.692 120.448 1.00 49.24 ? 197 TYR E OH 1 +ATOM 14317 N N . PRO E 1 198 ? 213.131 183.089 126.893 1.00 45.02 ? 198 PRO E N 1 +ATOM 14318 C CA . PRO E 1 198 ? 213.607 183.611 128.184 1.00 38.48 ? 198 PRO E CA 1 +ATOM 14319 C C . PRO E 1 198 ? 212.566 183.609 129.288 1.00 41.00 ? 198 PRO E C 1 +ATOM 14320 O O . PRO E 1 198 ? 212.936 183.711 130.462 1.00 41.24 ? 198 PRO E O 1 +ATOM 14321 C CB . PRO E 1 198 ? 214.046 185.039 127.838 1.00 39.85 ? 198 PRO E CB 1 +ATOM 14322 C CG . PRO E 1 198 ? 213.256 185.391 126.631 1.00 41.33 ? 198 PRO E CG 1 +ATOM 14323 C CD . PRO E 1 198 ? 213.114 184.126 125.851 1.00 41.96 ? 198 PRO E CD 1 +ATOM 14324 N N . GLN E 1 199 ? 211.283 183.510 128.961 1.00 44.31 ? 199 GLN E N 1 +ATOM 14325 C CA . GLN E 1 199 ? 210.242 183.630 129.972 1.00 40.78 ? 199 GLN E CA 1 +ATOM 14326 C C . GLN E 1 199 ? 210.015 182.356 130.769 1.00 42.07 ? 199 GLN E C 1 +ATOM 14327 O O . GLN E 1 199 ? 209.264 182.393 131.746 1.00 42.38 ? 199 GLN E O 1 +ATOM 14328 C CB . GLN E 1 199 ? 208.923 184.054 129.327 1.00 43.80 ? 199 GLN E CB 1 +ATOM 14329 C CG . GLN E 1 199 ? 208.774 185.550 129.145 1.00 45.70 ? 199 GLN E CG 1 +ATOM 14330 C CD . GLN E 1 199 ? 209.335 186.040 127.830 1.00 52.41 ? 199 GLN E CD 1 +ATOM 14331 O OE1 . GLN E 1 199 ? 209.486 185.272 126.880 1.00 53.89 ? 199 GLN E OE1 1 +ATOM 14332 N NE2 . GLN E 1 199 ? 209.643 187.327 127.767 1.00 52.82 ? 199 GLN E NE2 1 +ATOM 14333 N N . ASN E 1 200 ? 210.623 181.237 130.391 1.00 39.79 ? 200 ASN E N 1 +ATOM 14334 C CA . ASN E 1 200 ? 210.363 179.986 131.084 1.00 45.39 ? 200 ASN E CA 1 +ATOM 14335 C C . ASN E 1 200 ? 211.279 179.773 132.281 1.00 43.73 ? 200 ASN E C 1 +ATOM 14336 O O . ASN E 1 200 ? 211.396 178.644 132.763 1.00 47.14 ? 200 ASN E O 1 +ATOM 14337 C CB . ASN E 1 200 ? 210.450 178.800 130.116 1.00 46.66 ? 200 ASN E CB 1 +ATOM 14338 C CG . ASN E 1 200 ? 211.856 178.520 129.642 1.00 53.99 ? 200 ASN E CG 1 +ATOM 14339 O OD1 . ASN E 1 200 ? 212.802 179.222 129.989 1.00 57.29 ? 200 ASN E OD1 1 +ATOM 14340 N ND2 . ASN E 1 200 ? 212.002 177.473 128.843 1.00 49.14 ? 200 ASN E ND2 1 +ATOM 14341 N N . PHE E 1 201 ? 211.932 180.823 132.764 1.00 33.62 ? 201 PHE E N 1 +ATOM 14342 C CA . PHE E 1 201 ? 212.633 180.749 134.034 1.00 33.98 ? 201 PHE E CA 1 +ATOM 14343 C C . PHE E 1 201 ? 211.689 180.947 135.211 1.00 44.05 ? 201 PHE E C 1 +ATOM 14344 O O . PHE E 1 201 ? 212.141 180.947 136.359 1.00 45.29 ? 201 PHE E O 1 +ATOM 14345 C CB . PHE E 1 201 ? 213.764 181.781 134.076 1.00 31.43 ? 201 PHE E CB 1 +ATOM 14346 C CG . PHE E 1 201 ? 215.049 181.306 133.445 1.00 31.40 ? 201 PHE E CG 1 +ATOM 14347 C CD1 . PHE E 1 201 ? 215.700 180.184 133.914 1.00 30.60 ? 201 PHE E CD1 1 +ATOM 14348 C CD2 . PHE E 1 201 ? 215.603 181.989 132.382 1.00 35.89 ? 201 PHE E CD2 1 +ATOM 14349 C CE1 . PHE E 1 201 ? 216.876 179.756 133.335 1.00 30.86 ? 201 PHE E CE1 1 +ATOM 14350 C CE2 . PHE E 1 201 ? 216.777 181.561 131.803 1.00 27.77 ? 201 PHE E CE2 1 +ATOM 14351 C CZ . PHE E 1 201 ? 217.412 180.446 132.282 1.00 30.99 ? 201 PHE E CZ 1 +ATOM 14352 N N . ASP E 1 202 ? 210.392 181.117 134.944 1.00 53.83 ? 202 ASP E N 1 +ATOM 14353 C CA . ASP E 1 202 ? 209.366 181.259 135.969 1.00 49.17 ? 202 ASP E CA 1 +ATOM 14354 C C . ASP E 1 202 ? 208.421 180.064 136.018 1.00 53.23 ? 202 ASP E C 1 +ATOM 14355 O O . ASP E 1 202 ? 207.330 180.170 136.581 1.00 62.39 ? 202 ASP E O 1 +ATOM 14356 C CB . ASP E 1 202 ? 208.560 182.538 135.745 1.00 48.39 ? 202 ASP E CB 1 +ATOM 14357 C CG . ASP E 1 202 ? 209.431 183.744 135.476 1.00 54.50 ? 202 ASP E CG 1 +ATOM 14358 O OD1 . ASP E 1 202 ? 210.294 184.056 136.318 1.00 58.89 ? 202 ASP E OD1 1 +ATOM 14359 O OD2 . ASP E 1 202 ? 209.247 184.386 134.425 1.00 57.65 ? 202 ASP E OD2 1 +ATOM 14360 N N . LEU E 1 203 ? 208.809 178.932 135.439 1.00 52.08 ? 203 LEU E N 1 +ATOM 14361 C CA . LEU E 1 203 ? 207.967 177.747 135.397 1.00 56.51 ? 203 LEU E CA 1 +ATOM 14362 C C . LEU E 1 203 ? 208.416 176.733 136.442 1.00 62.13 ? 203 LEU E C 1 +ATOM 14363 O O . LEU E 1 203 ? 209.566 176.744 136.886 1.00 67.91 ? 203 LEU E O 1 +ATOM 14364 C CB . LEU E 1 203 ? 207.994 177.102 134.010 1.00 57.03 ? 203 LEU E CB 1 +ATOM 14365 C CG . LEU E 1 203 ? 207.188 177.788 132.910 1.00 53.42 ? 203 LEU E CG 1 +ATOM 14366 C CD1 . LEU E 1 203 ? 207.521 177.186 131.562 1.00 50.79 ? 203 LEU E CD1 1 +ATOM 14367 C CD2 . LEU E 1 203 ? 205.712 177.682 133.199 1.00 57.26 ? 203 LEU E CD2 1 +ATOM 14368 N N . ALA E 1 204 ? 207.493 175.851 136.825 1.00 61.32 ? 204 ALA E N 1 +ATOM 14369 C CA . ALA E 1 204 ? 207.745 174.844 137.845 1.00 53.34 ? 204 ALA E CA 1 +ATOM 14370 C C . ALA E 1 204 ? 206.793 173.677 137.633 1.00 59.12 ? 204 ALA E C 1 +ATOM 14371 O O . ALA E 1 204 ? 205.802 173.783 136.910 1.00 67.05 ? 204 ALA E O 1 +ATOM 14372 C CB . ALA E 1 204 ? 207.588 175.422 139.251 1.00 57.94 ? 204 ALA E CB 1 +ATOM 14373 N N . PHE E 1 205 ? 207.101 172.556 138.276 1.00 63.89 ? 205 PHE E N 1 +ATOM 14374 C CA . PHE E 1 205 ? 206.315 171.336 138.159 1.00 66.12 ? 205 PHE E CA 1 +ATOM 14375 C C . PHE E 1 205 ? 205.432 171.131 139.385 1.00 69.50 ? 205 PHE E C 1 +ATOM 14376 O O . PHE E 1 205 ? 205.645 171.728 140.441 1.00 72.00 ? 205 PHE E O 1 +ATOM 14377 C CB . PHE E 1 205 ? 207.221 170.115 137.976 1.00 61.67 ? 205 PHE E CB 1 +ATOM 14378 C CG . PHE E 1 205 ? 207.660 169.887 136.562 1.00 63.39 ? 205 PHE E CG 1 +ATOM 14379 C CD1 . PHE E 1 205 ? 206.803 170.134 135.508 1.00 61.29 ? 205 PHE E CD1 1 +ATOM 14380 C CD2 . PHE E 1 205 ? 208.928 169.410 136.288 1.00 63.91 ? 205 PHE E CD2 1 +ATOM 14381 C CE1 . PHE E 1 205 ? 207.206 169.919 134.211 1.00 62.16 ? 205 PHE E CE1 1 +ATOM 14382 C CE2 . PHE E 1 205 ? 209.333 169.193 134.991 1.00 65.38 ? 205 PHE E CE2 1 +ATOM 14383 C CZ . PHE E 1 205 ? 208.472 169.451 133.952 1.00 64.43 ? 205 PHE E CZ 1 +ATOM 14384 N N . ARG E 1 206 ? 204.428 170.271 139.224 1.00 75.86 ? 206 ARG E N 1 +ATOM 14385 C CA . ARG E 1 206 ? 203.573 169.858 140.330 1.00 77.74 ? 206 ARG E CA 1 +ATOM 14386 C C . ARG E 1 206 ? 202.948 168.516 139.982 1.00 78.48 ? 206 ARG E C 1 +ATOM 14387 O O . ARG E 1 206 ? 202.971 168.084 138.828 1.00 77.33 ? 206 ARG E O 1 +ATOM 14388 C CB . ARG E 1 206 ? 202.496 170.901 140.641 1.00 70.51 ? 206 ARG E CB 1 +ATOM 14389 C CG . ARG E 1 206 ? 201.382 170.959 139.629 1.00 71.65 ? 206 ARG E CG 1 +ATOM 14390 C CD . ARG E 1 206 ? 200.434 172.107 139.919 1.00 73.37 ? 206 ARG E CD 1 +ATOM 14391 N NE . ARG E 1 206 ? 199.471 172.290 138.842 1.00 75.19 ? 206 ARG E NE 1 +ATOM 14392 C CZ . ARG E 1 206 ? 198.346 171.599 138.720 1.00 78.49 ? 206 ARG E CZ 1 +ATOM 14393 N NH1 . ARG E 1 206 ? 198.001 170.682 139.608 1.00 77.14 ? 206 ARG E NH1 1 +ATOM 14394 N NH2 . ARG E 1 206 ? 197.550 171.833 137.682 1.00 77.46 ? 206 ARG E NH2 1 +ATOM 14395 N N . ASN E 1 207 ? 202.395 167.858 140.998 1.00 92.68 ? 207 ASN E N 1 +ATOM 14396 C CA . ASN E 1 207 ? 201.857 166.509 140.871 1.00 90.44 ? 207 ASN E CA 1 +ATOM 14397 C C . ASN E 1 207 ? 200.335 166.550 140.894 1.00 93.03 ? 207 ASN E C 1 +ATOM 14398 O O . ASN E 1 207 ? 199.741 167.160 141.788 1.00 95.95 ? 207 ASN E O 1 +ATOM 14399 C CB . ASN E 1 207 ? 202.383 165.616 141.994 1.00 89.68 ? 207 ASN E CB 1 +ATOM 14400 C CG . ASN E 1 207 ? 202.350 164.147 141.636 1.00 90.56 ? 207 ASN E CG 1 +ATOM 14401 O OD1 . ASN E 1 207 ? 201.433 163.680 140.964 1.00 93.03 ? 207 ASN E OD1 1 +ATOM 14402 N ND2 . ASN E 1 207 ? 203.359 163.409 142.080 1.00 90.97 ? 207 ASN E ND2 1 +ATOM 14403 N N . VAL E 1 208 ? 199.708 165.888 139.918 1.00 97.06 ? 208 VAL E N 1 +ATOM 14404 C CA . VAL E 1 208 ? 198.255 165.959 139.774 1.00 96.10 ? 208 VAL E CA 1 +ATOM 14405 C C . VAL E 1 208 ? 197.510 165.092 140.783 1.00 96.94 ? 208 VAL E C 1 +ATOM 14406 O O . VAL E 1 208 ? 196.329 165.347 141.046 1.00 93.98 ? 208 VAL E O 1 +ATOM 14407 C CB . VAL E 1 208 ? 197.821 165.565 138.351 1.00 98.29 ? 208 VAL E CB 1 +ATOM 14408 C CG1 . VAL E 1 208 ? 198.412 166.518 137.332 1.00 96.15 ? 208 VAL E CG1 1 +ATOM 14409 C CG2 . VAL E 1 208 ? 198.229 164.137 138.046 1.00 97.21 ? 208 VAL E CG2 1 +ATOM 14410 N N . ASN E 1 209 ? 198.155 164.077 141.357 1.00 102.04 ? 209 ASN E N 1 +ATOM 14411 C CA . ASN E 1 209 ? 197.479 163.208 142.314 1.00 101.42 ? 209 ASN E CA 1 +ATOM 14412 C C . ASN E 1 209 ? 197.378 163.845 143.696 1.00 102.81 ? 209 ASN E C 1 +ATOM 14413 O O . ASN E 1 209 ? 196.286 163.925 144.265 1.00 105.34 ? 209 ASN E O 1 +ATOM 14414 C CB . ASN E 1 209 ? 198.201 161.861 142.413 1.00 100.61 ? 209 ASN E CB 1 +ATOM 14415 C CG . ASN E 1 209 ? 198.519 161.268 141.057 1.00 102.50 ? 209 ASN E CG 1 +ATOM 14416 O OD1 . ASN E 1 209 ? 197.626 161.021 140.248 1.00 102.80 ? 209 ASN E OD1 1 +ATOM 14417 N ND2 . ASN E 1 209 ? 199.799 161.036 140.803 1.00 101.83 ? 209 ASN E ND2 1 +ATOM 14418 N N . ALA E 1 210 ? 198.500 164.307 144.238 1.00 108.79 ? 210 ALA E N 1 +ATOM 14419 C CA . ALA E 1 210 ? 198.533 164.901 145.571 1.00 109.15 ? 210 ALA E CA 1 +ATOM 14420 C C . ALA E 1 210 ? 197.655 166.149 145.668 1.00 107.75 ? 210 ALA E C 1 +ATOM 14421 O O . ALA E 1 210 ? 197.250 166.722 144.656 1.00 105.16 ? 210 ALA E O 1 +ATOM 14422 C CB . ALA E 1 210 ? 199.966 165.236 145.960 1.00 108.23 ? 210 ALA E CB 1 +ATOM 14423 N N . GLY E 1 217 ? 208.490 164.418 141.628 1.00 102.47 ? 217 GLY E N 1 +ATOM 14424 C CA . GLY E 1 217 ? 207.711 165.639 141.718 1.00 104.05 ? 217 GLY E CA 1 +ATOM 14425 C C . GLY E 1 217 ? 208.568 166.885 141.813 1.00 106.29 ? 217 GLY E C 1 +ATOM 14426 O O . GLY E 1 217 ? 208.875 167.516 140.802 1.00 105.22 ? 217 GLY E O 1 +ATOM 14427 N N . HIS E 1 218 ? 208.968 167.232 143.039 1.00 107.43 ? 218 HIS E N 1 +ATOM 14428 C CA . HIS E 1 218 ? 209.798 168.410 143.298 1.00 106.55 ? 218 HIS E CA 1 +ATOM 14429 C C . HIS E 1 218 ? 211.274 168.117 143.020 1.00 101.70 ? 218 HIS E C 1 +ATOM 14430 O O . HIS E 1 218 ? 212.143 168.305 143.868 1.00 98.70 ? 218 HIS E O 1 +ATOM 14431 C CB . HIS E 1 218 ? 209.619 168.883 144.736 1.00 104.43 ? 218 HIS E CB 1 +ATOM 14432 C CG . HIS E 1 218 ? 208.286 169.499 145.023 1.00 105.41 ? 218 HIS E CG 1 +ATOM 14433 N ND1 . HIS E 1 218 ? 207.532 169.155 146.124 1.00 103.88 ? 218 HIS E ND1 1 +ATOM 14434 C CD2 . HIS E 1 218 ? 207.581 170.450 144.366 1.00 104.68 ? 218 HIS E CD2 1 +ATOM 14435 C CE1 . HIS E 1 218 ? 206.417 169.863 146.129 1.00 104.24 ? 218 HIS E CE1 1 +ATOM 14436 N NE2 . HIS E 1 218 ? 206.421 170.655 145.071 1.00 105.39 ? 218 HIS E NE2 1 +ATOM 14437 N N . TYR E 1 219 ? 211.554 167.653 141.801 1.00 86.99 ? 219 TYR E N 1 +ATOM 14438 C CA . TYR E 1 219 ? 212.915 167.294 141.396 1.00 84.53 ? 219 TYR E CA 1 +ATOM 14439 C C . TYR E 1 219 ? 213.276 168.079 140.138 1.00 81.19 ? 219 TYR E C 1 +ATOM 14440 O O . TYR E 1 219 ? 213.122 167.577 139.023 1.00 82.83 ? 219 TYR E O 1 +ATOM 14441 C CB . TYR E 1 219 ? 213.042 165.788 141.172 1.00 83.06 ? 219 TYR E CB 1 +ATOM 14442 C CG . TYR E 1 219 ? 212.687 164.950 142.382 1.00 87.31 ? 219 TYR E CG 1 +ATOM 14443 C CD1 . TYR E 1 219 ? 212.991 165.381 143.665 1.00 87.13 ? 219 TYR E CD1 1 +ATOM 14444 C CD2 . TYR E 1 219 ? 212.044 163.727 142.239 1.00 88.49 ? 219 TYR E CD2 1 +ATOM 14445 C CE1 . TYR E 1 219 ? 212.663 164.621 144.773 1.00 86.73 ? 219 TYR E CE1 1 +ATOM 14446 C CE2 . TYR E 1 219 ? 211.714 162.958 143.342 1.00 88.95 ? 219 TYR E CE2 1 +ATOM 14447 C CZ . TYR E 1 219 ? 212.025 163.411 144.605 1.00 88.68 ? 219 TYR E CZ 1 +ATOM 14448 O OH . TYR E 1 219 ? 211.700 162.648 145.703 1.00 88.47 ? 219 TYR E OH 1 +ATOM 14449 N N . HIS E 1 220 ? 213.769 169.301 140.326 1.00 56.89 ? 220 HIS E N 1 +ATOM 14450 C CA . HIS E 1 220 ? 214.251 170.129 139.228 1.00 52.54 ? 220 HIS E CA 1 +ATOM 14451 C C . HIS E 1 220 ? 215.062 171.277 139.813 1.00 53.63 ? 220 HIS E C 1 +ATOM 14452 O O . HIS E 1 220 ? 215.021 171.542 141.015 1.00 59.90 ? 220 HIS E O 1 +ATOM 14453 C CB . HIS E 1 220 ? 213.100 170.639 138.351 1.00 55.45 ? 220 HIS E CB 1 +ATOM 14454 C CG . HIS E 1 220 ? 212.152 171.555 139.057 1.00 61.08 ? 220 HIS E CG 1 +ATOM 14455 N ND1 . HIS E 1 220 ? 211.205 171.102 139.949 1.00 60.32 ? 220 HIS E ND1 1 +ATOM 14456 C CD2 . HIS E 1 220 ? 211.999 172.899 138.996 1.00 59.84 ? 220 HIS E CD2 1 +ATOM 14457 C CE1 . HIS E 1 220 ? 210.513 172.128 140.412 1.00 60.11 ? 220 HIS E CE1 1 +ATOM 14458 N NE2 . HIS E 1 220 ? 210.976 173.229 139.851 1.00 59.71 ? 220 HIS E NE2 1 +ATOM 14459 N N . ALA E 1 221 ? 215.807 171.952 138.942 1.00 37.92 ? 221 ALA E N 1 +ATOM 14460 C CA . ALA E 1 221 ? 216.643 173.080 139.334 1.00 32.33 ? 221 ALA E CA 1 +ATOM 14461 C C . ALA E 1 221 ? 216.877 173.953 138.108 1.00 39.95 ? 221 ALA E C 1 +ATOM 14462 O O . ALA E 1 221 ? 216.462 173.616 136.998 1.00 41.26 ? 221 ALA E O 1 +ATOM 14463 C CB . ALA E 1 221 ? 217.960 172.603 139.943 1.00 33.64 ? 221 ALA E CB 1 +ATOM 14464 N N . TYR E 1 222 ? 217.550 175.082 138.318 1.00 35.45 ? 222 TYR E N 1 +ATOM 14465 C CA . TYR E 1 222 ? 217.829 176.053 137.270 1.00 32.02 ? 222 TYR E CA 1 +ATOM 14466 C C . TYR E 1 222 ? 219.328 176.147 137.018 1.00 30.65 ? 222 TYR E C 1 +ATOM 14467 O O . TYR E 1 222 ? 220.134 176.034 137.942 1.00 44.66 ? 222 TYR E O 1 +ATOM 14468 C CB . TYR E 1 222 ? 217.282 177.434 137.638 1.00 36.48 ? 222 TYR E CB 1 +ATOM 14469 C CG . TYR E 1 222 ? 215.792 177.455 137.869 1.00 41.24 ? 222 TYR E CG 1 +ATOM 14470 C CD1 . TYR E 1 222 ? 214.907 177.485 136.805 1.00 41.21 ? 222 TYR E CD1 1 +ATOM 14471 C CD2 . TYR E 1 222 ? 215.271 177.438 139.150 1.00 34.10 ? 222 TYR E CD2 1 +ATOM 14472 C CE1 . TYR E 1 222 ? 213.549 177.496 137.010 1.00 40.69 ? 222 TYR E CE1 1 +ATOM 14473 C CE2 . TYR E 1 222 ? 213.915 177.446 139.365 1.00 42.15 ? 222 TYR E CE2 1 +ATOM 14474 C CZ . TYR E 1 222 ? 213.057 177.476 138.292 1.00 48.37 ? 222 TYR E CZ 1 +ATOM 14475 O OH . TYR E 1 222 ? 211.701 177.490 138.507 1.00 49.26 ? 222 TYR E OH 1 +ATOM 14476 N N . LEU E 1 223 ? 219.698 176.357 135.757 1.00 19.14 ? 223 LEU E N 1 +ATOM 14477 C CA . LEU E 1 223 ? 221.099 176.405 135.357 1.00 19.17 ? 223 LEU E CA 1 +ATOM 14478 C C . LEU E 1 223 ? 221.312 177.579 134.413 1.00 26.95 ? 223 LEU E C 1 +ATOM 14479 O O . LEU E 1 223 ? 220.743 177.602 133.321 1.00 37.41 ? 223 LEU E O 1 +ATOM 14480 C CB . LEU E 1 223 ? 221.515 175.093 134.689 1.00 24.81 ? 223 LEU E CB 1 +ATOM 14481 C CG . LEU E 1 223 ? 222.947 174.950 134.170 1.00 28.32 ? 223 LEU E CG 1 +ATOM 14482 C CD1 . LEU E 1 223 ? 223.949 175.049 135.301 1.00 26.92 ? 223 LEU E CD1 1 +ATOM 14483 C CD2 . LEU E 1 223 ? 223.116 173.647 133.430 1.00 25.82 ? 223 LEU E CD2 1 +ATOM 14484 N N . TYR E 1 224 ? 222.148 178.535 134.820 1.00 22.07 ? 224 TYR E N 1 +ATOM 14485 C CA . TYR E 1 224 ? 222.417 179.749 134.057 1.00 19.67 ? 224 TYR E CA 1 +ATOM 14486 C C . TYR E 1 224 ? 223.854 179.713 133.557 1.00 18.50 ? 224 TYR E C 1 +ATOM 14487 O O . TYR E 1 224 ? 224.788 179.776 134.356 1.00 22.03 ? 224 TYR E O 1 +ATOM 14488 C CB . TYR E 1 224 ? 222.199 180.999 134.909 1.00 19.59 ? 224 TYR E CB 1 +ATOM 14489 C CG . TYR E 1 224 ? 220.855 181.092 135.591 1.00 20.40 ? 224 TYR E CG 1 +ATOM 14490 C CD1 . TYR E 1 224 ? 220.578 180.350 136.723 1.00 20.70 ? 224 TYR E CD1 1 +ATOM 14491 C CD2 . TYR E 1 224 ? 219.879 181.950 135.124 1.00 20.18 ? 224 TYR E CD2 1 +ATOM 14492 C CE1 . TYR E 1 224 ? 219.368 180.439 137.352 1.00 17.34 ? 224 TYR E CE1 1 +ATOM 14493 C CE2 . TYR E 1 224 ? 218.665 182.044 135.748 1.00 20.84 ? 224 TYR E CE2 1 +ATOM 14494 C CZ . TYR E 1 224 ? 218.415 181.283 136.860 1.00 24.19 ? 224 TYR E CZ 1 +ATOM 14495 O OH . TYR E 1 224 ? 217.208 181.368 137.498 1.00 30.07 ? 224 TYR E OH 1 +ATOM 14496 N N . LYS E 1 225 ? 224.029 179.638 132.240 1.00 22.87 ? 225 LYS E N 1 +ATOM 14497 C CA . LYS E 1 225 ? 225.347 179.524 131.622 1.00 19.99 ? 225 LYS E CA 1 +ATOM 14498 C C . LYS E 1 225 ? 225.780 180.893 131.114 1.00 33.43 ? 225 LYS E C 1 +ATOM 14499 O O . LYS E 1 225 ? 225.284 181.370 130.091 1.00 40.42 ? 225 LYS E O 1 +ATOM 14500 C CB . LYS E 1 225 ? 225.330 178.492 130.499 1.00 22.42 ? 225 LYS E CB 1 +ATOM 14501 C CG . LYS E 1 225 ? 225.327 177.061 131.006 1.00 27.79 ? 225 LYS E CG 1 +ATOM 14502 C CD . LYS E 1 225 ? 225.145 176.051 129.900 1.00 31.33 ? 225 LYS E CD 1 +ATOM 14503 C CE . LYS E 1 225 ? 226.476 175.546 129.389 1.00 34.08 ? 225 LYS E CE 1 +ATOM 14504 N NZ . LYS E 1 225 ? 227.179 174.738 130.411 1.00 31.92 ? 225 LYS E NZ 1 +ATOM 14505 N N . LEU E 1 226 ? 226.737 181.508 131.815 1.00 32.69 ? 226 LEU E N 1 +ATOM 14506 C CA . LEU E 1 226 ? 227.018 182.927 131.623 1.00 16.54 ? 226 LEU E CA 1 +ATOM 14507 C C . LEU E 1 226 ? 227.799 183.208 130.346 1.00 28.80 ? 226 LEU E C 1 +ATOM 14508 O O . LEU E 1 226 ? 227.668 184.298 129.783 1.00 38.18 ? 226 LEU E O 1 +ATOM 14509 C CB . LEU E 1 226 ? 227.765 183.479 132.837 1.00 17.59 ? 226 LEU E CB 1 +ATOM 14510 C CG . LEU E 1 226 ? 226.936 184.178 133.918 1.00 33.17 ? 226 LEU E CG 1 +ATOM 14511 C CD1 . LEU E 1 226 ? 225.912 183.250 134.505 1.00 39.83 ? 226 LEU E CD1 1 +ATOM 14512 C CD2 . LEU E 1 226 ? 227.831 184.695 135.015 1.00 32.29 ? 226 LEU E CD2 1 +ATOM 14513 N N . HIS E 1 227 ? 228.615 182.266 129.875 1.00 32.21 ? 227 HIS E N 1 +ATOM 14514 C CA . HIS E 1 227 ? 229.467 182.503 128.715 1.00 29.71 ? 227 HIS E CA 1 +ATOM 14515 C C . HIS E 1 227 ? 229.097 181.664 127.497 1.00 38.72 ? 227 HIS E C 1 +ATOM 14516 O O . HIS E 1 227 ? 229.870 181.626 126.539 1.00 45.35 ? 227 HIS E O 1 +ATOM 14517 C CB . HIS E 1 227 ? 230.935 182.264 129.070 1.00 28.91 ? 227 HIS E CB 1 +ATOM 14518 C CG . HIS E 1 227 ? 231.531 183.328 129.940 1.00 38.16 ? 227 HIS E CG 1 +ATOM 14519 N ND1 . HIS E 1 227 ? 231.571 184.656 129.576 1.00 43.04 ? 227 HIS E ND1 1 +ATOM 14520 C CD2 . HIS E 1 227 ? 232.123 183.255 131.154 1.00 35.65 ? 227 HIS E CD2 1 +ATOM 14521 C CE1 . HIS E 1 227 ? 232.148 185.357 130.534 1.00 38.95 ? 227 HIS E CE1 1 +ATOM 14522 N NE2 . HIS E 1 227 ? 232.495 184.529 131.502 1.00 33.91 ? 227 HIS E NE2 1 +ATOM 14523 N N . GLY E 1 228 ? 227.958 180.988 127.501 1.00 35.89 ? 228 GLY E N 1 +ATOM 14524 C CA . GLY E 1 228 ? 227.514 180.236 126.345 1.00 24.74 ? 228 GLY E CA 1 +ATOM 14525 C C . GLY E 1 228 ? 227.602 178.736 126.539 1.00 28.10 ? 228 GLY E C 1 +ATOM 14526 O O . GLY E 1 228 ? 227.588 178.218 127.655 1.00 32.12 ? 228 GLY E O 1 +ATOM 14527 N N . SER E 1 229 ? 227.686 178.026 125.414 1.00 18.38 ? 229 SER E N 1 +ATOM 14528 C CA . SER E 1 229 ? 227.868 176.581 125.434 1.00 24.45 ? 229 SER E CA 1 +ATOM 14529 C C . SER E 1 229 ? 228.398 176.135 124.078 1.00 33.85 ? 229 SER E C 1 +ATOM 14530 O O . SER E 1 229 ? 228.284 176.855 123.086 1.00 31.04 ? 229 SER E O 1 +ATOM 14531 C CB . SER E 1 229 ? 226.562 175.867 125.785 1.00 21.86 ? 229 SER E CB 1 +ATOM 14532 O OG . SER E 1 229 ? 226.732 174.467 125.801 1.00 32.16 ? 229 SER E OG 1 +ATOM 14533 N N . LEU E 1 230 ? 229.001 174.940 124.046 1.00 28.03 ? 230 LEU E N 1 +ATOM 14534 C CA . LEU E 1 230 ? 229.478 174.394 122.776 1.00 24.07 ? 230 LEU E CA 1 +ATOM 14535 C C . LEU E 1 230 ? 228.343 174.002 121.843 1.00 29.85 ? 230 LEU E C 1 +ATOM 14536 O O . LEU E 1 230 ? 228.556 173.894 120.632 1.00 38.17 ? 230 LEU E O 1 +ATOM 14537 C CB . LEU E 1 230 ? 230.384 173.174 122.980 1.00 30.64 ? 230 LEU E CB 1 +ATOM 14538 C CG . LEU E 1 230 ? 231.863 173.258 123.368 1.00 26.59 ? 230 LEU E CG 1 +ATOM 14539 C CD1 . LEU E 1 230 ? 232.054 173.670 124.768 1.00 38.24 ? 230 LEU E CD1 1 +ATOM 14540 C CD2 . LEU E 1 230 ? 232.551 171.926 123.132 1.00 27.30 ? 230 LEU E CD2 1 +ATOM 14541 N N . THR E 1 231 ? 227.149 173.760 122.373 1.00 35.04 ? 231 THR E N 1 +ATOM 14542 C CA . THR E 1 231 ? 226.049 173.244 121.574 1.00 35.81 ? 231 THR E CA 1 +ATOM 14543 C C . THR E 1 231 ? 225.042 174.308 121.156 1.00 36.51 ? 231 THR E C 1 +ATOM 14544 O O . THR E 1 231 ? 223.985 173.957 120.635 1.00 44.44 ? 231 THR E O 1 +ATOM 14545 C CB . THR E 1 231 ? 225.331 172.123 122.329 1.00 37.91 ? 231 THR E CB 1 +ATOM 14546 O OG1 . THR E 1 231 ? 225.047 172.546 123.666 1.00 35.40 ? 231 THR E OG1 1 +ATOM 14547 C CG2 . THR E 1 231 ? 226.205 170.890 122.382 1.00 27.16 ? 231 THR E CG2 1 +ATOM 14548 N N . TRP E 1 232 ? 225.330 175.589 121.376 1.00 26.58 ? 232 TRP E N 1 +ATOM 14549 C CA . TRP E 1 232 ? 224.486 176.675 120.900 1.00 15.50 ? 232 TRP E CA 1 +ATOM 14550 C C . TRP E 1 232 ? 225.131 177.316 119.679 1.00 32.85 ? 232 TRP E C 1 +ATOM 14551 O O . TRP E 1 232 ? 226.341 177.555 119.659 1.00 33.94 ? 232 TRP E O 1 +ATOM 14552 C CB . TRP E 1 232 ? 224.269 177.750 121.968 1.00 13.10 ? 232 TRP E CB 1 +ATOM 14553 C CG . TRP E 1 232 ? 223.734 177.286 123.279 1.00 16.18 ? 232 TRP E CG 1 +ATOM 14554 C CD1 . TRP E 1 232 ? 223.269 176.051 123.583 1.00 20.57 ? 232 TRP E CD1 1 +ATOM 14555 C CD2 . TRP E 1 232 ? 223.610 178.066 124.473 1.00 19.50 ? 232 TRP E CD2 1 +ATOM 14556 N NE1 . TRP E 1 232 ? 222.868 176.002 124.892 1.00 21.24 ? 232 TRP E NE1 1 +ATOM 14557 C CE2 . TRP E 1 232 ? 223.070 177.229 125.461 1.00 15.10 ? 232 TRP E CE2 1 +ATOM 14558 C CE3 . TRP E 1 232 ? 223.913 179.388 124.804 1.00 17.16 ? 232 TRP E CE3 1 +ATOM 14559 C CZ2 . TRP E 1 232 ? 222.816 177.669 126.752 1.00 9.08 ? 232 TRP E CZ2 1 +ATOM 14560 C CZ3 . TRP E 1 232 ? 223.659 179.821 126.085 1.00 19.03 ? 232 TRP E CZ3 1 +ATOM 14561 C CH2 . TRP E 1 232 ? 223.118 178.965 127.044 1.00 18.12 ? 232 TRP E CH2 1 +ATOM 14562 N N . TYR E 1 233 ? 224.321 177.592 118.662 1.00 39.46 ? 233 TYR E N 1 +ATOM 14563 C CA . TYR E 1 233 ? 224.808 178.241 117.456 1.00 37.85 ? 233 TYR E CA 1 +ATOM 14564 C C . TYR E 1 233 ? 223.649 178.954 116.780 1.00 41.11 ? 233 TYR E C 1 +ATOM 14565 O O . TYR E 1 233 ? 222.483 178.698 117.078 1.00 45.25 ? 233 TYR E O 1 +ATOM 14566 C CB . TYR E 1 233 ? 225.464 177.237 116.503 1.00 33.32 ? 233 TYR E CB 1 +ATOM 14567 C CG . TYR E 1 233 ? 224.495 176.286 115.850 1.00 43.12 ? 233 TYR E CG 1 +ATOM 14568 C CD1 . TYR E 1 233 ? 224.034 175.165 116.519 1.00 44.13 ? 233 TYR E CD1 1 +ATOM 14569 C CD2 . TYR E 1 233 ? 224.046 176.506 114.560 1.00 40.56 ? 233 TYR E CD2 1 +ATOM 14570 C CE1 . TYR E 1 233 ? 223.147 174.298 115.925 1.00 42.28 ? 233 TYR E CE1 1 +ATOM 14571 C CE2 . TYR E 1 233 ? 223.159 175.644 113.959 1.00 44.40 ? 233 TYR E CE2 1 +ATOM 14572 C CZ . TYR E 1 233 ? 222.715 174.542 114.645 1.00 48.38 ? 233 TYR E CZ 1 +ATOM 14573 O OH . TYR E 1 233 ? 221.833 173.677 114.046 1.00 46.45 ? 233 TYR E OH 1 +ATOM 14574 N N . GLN E 1 234 ? 223.980 179.867 115.876 1.00 55.06 ? 234 GLN E N 1 +ATOM 14575 C CA . GLN E 1 234 ? 222.983 180.634 115.139 1.00 50.27 ? 234 GLN E CA 1 +ATOM 14576 C C . GLN E 1 234 ? 223.035 180.233 113.672 1.00 55.34 ? 234 GLN E C 1 +ATOM 14577 O O . GLN E 1 234 ? 224.022 180.504 112.981 1.00 50.95 ? 234 GLN E O 1 +ATOM 14578 C CB . GLN E 1 234 ? 223.207 182.132 115.298 1.00 47.60 ? 234 GLN E CB 1 +ATOM 14579 C CG . GLN E 1 234 ? 222.176 182.982 114.592 1.00 54.32 ? 234 GLN E CG 1 +ATOM 14580 C CD . GLN E 1 234 ? 222.415 184.451 114.810 1.00 58.59 ? 234 GLN E CD 1 +ATOM 14581 O OE1 . GLN E 1 234 ? 223.380 184.834 115.457 1.00 65.80 ? 234 GLN E OE1 1 +ATOM 14582 N NE2 . GLN E 1 234 ? 221.540 185.283 114.279 1.00 54.81 ? 234 GLN E NE2 1 +ATOM 14583 N N . ASN E 1 235 ? 221.956 179.621 113.196 1.00 72.87 ? 235 ASN E N 1 +ATOM 14584 C CA . ASN E 1 235 ? 221.834 179.236 111.800 1.00 73.29 ? 235 ASN E CA 1 +ATOM 14585 C C . ASN E 1 235 ? 221.590 180.474 110.943 1.00 71.52 ? 235 ASN E C 1 +ATOM 14586 O O . ASN E 1 235 ? 221.741 181.613 111.391 1.00 74.27 ? 235 ASN E O 1 +ATOM 14587 C CB . ASN E 1 235 ? 220.722 178.200 111.638 1.00 74.00 ? 235 ASN E CB 1 +ATOM 14588 C CG . ASN E 1 235 ? 219.376 178.700 112.137 1.00 72.07 ? 235 ASN E CG 1 +ATOM 14589 O OD1 . ASN E 1 235 ? 219.234 179.858 112.526 1.00 66.55 ? 235 ASN E OD1 1 +ATOM 14590 N ND2 . ASN E 1 235 ? 218.379 177.823 112.125 1.00 69.49 ? 235 ASN E ND2 1 +ATOM 14591 N N . ASP E 1 236 ? 221.217 180.250 109.682 1.00 84.74 ? 236 ASP E N 1 +ATOM 14592 C CA . ASP E 1 236 ? 221.048 181.372 108.765 1.00 86.21 ? 236 ASP E CA 1 +ATOM 14593 C C . ASP E 1 236 ? 219.983 182.345 109.257 1.00 86.87 ? 236 ASP E C 1 +ATOM 14594 O O . ASP E 1 236 ? 220.184 183.564 109.222 1.00 87.05 ? 236 ASP E O 1 +ATOM 14595 C CB . ASP E 1 236 ? 220.701 180.866 107.368 1.00 87.27 ? 236 ASP E CB 1 +ATOM 14596 C CG . ASP E 1 236 ? 220.956 181.905 106.302 1.00 88.44 ? 236 ASP E CG 1 +ATOM 14597 O OD1 . ASP E 1 236 ? 222.129 182.084 105.915 1.00 87.29 ? 236 ASP E OD1 1 +ATOM 14598 O OD2 . ASP E 1 236 ? 219.985 182.552 105.860 1.00 89.81 ? 236 ASP E OD2 1 +ATOM 14599 N N . SER E 1 237 ? 218.849 181.831 109.726 1.00 81.89 ? 237 SER E N 1 +ATOM 14600 C CA . SER E 1 237 ? 217.834 182.705 110.289 1.00 82.08 ? 237 SER E CA 1 +ATOM 14601 C C . SER E 1 237 ? 218.309 183.256 111.630 1.00 79.66 ? 237 SER E C 1 +ATOM 14602 O O . SER E 1 237 ? 219.227 182.730 112.262 1.00 79.62 ? 237 SER E O 1 +ATOM 14603 C CB . SER E 1 237 ? 216.509 181.963 110.454 1.00 79.79 ? 237 SER E CB 1 +ATOM 14604 O OG . SER E 1 237 ? 216.450 181.290 111.697 1.00 78.06 ? 237 SER E OG 1 +ATOM 14605 N N . LEU E 1 238 ? 217.670 184.339 112.065 1.00 71.39 ? 238 LEU E N 1 +ATOM 14606 C CA . LEU E 1 238 ? 218.081 185.033 113.285 1.00 69.11 ? 238 LEU E CA 1 +ATOM 14607 C C . LEU E 1 238 ? 217.333 184.460 114.491 1.00 69.79 ? 238 LEU E C 1 +ATOM 14608 O O . LEU E 1 238 ? 216.531 185.122 115.153 1.00 65.80 ? 238 LEU E O 1 +ATOM 14609 C CB . LEU E 1 238 ? 217.866 186.533 113.139 1.00 68.60 ? 238 LEU E CB 1 +ATOM 14610 C CG . LEU E 1 238 ? 219.067 187.275 112.547 1.00 70.74 ? 238 LEU E CG 1 +ATOM 14611 C CD1 . LEU E 1 238 ? 219.307 186.882 111.097 1.00 65.56 ? 238 LEU E CD1 1 +ATOM 14612 C CD2 . LEU E 1 238 ? 218.909 188.784 112.678 1.00 70.72 ? 238 LEU E CD2 1 +ATOM 14613 N N . THR E 1 239 ? 217.615 183.186 114.758 1.00 59.05 ? 239 THR E N 1 +ATOM 14614 C CA . THR E 1 239 ? 217.175 182.510 115.969 1.00 55.35 ? 239 THR E CA 1 +ATOM 14615 C C . THR E 1 239 ? 218.298 181.602 116.440 1.00 58.29 ? 239 THR E C 1 +ATOM 14616 O O . THR E 1 239 ? 219.078 181.092 115.633 1.00 58.09 ? 239 THR E O 1 +ATOM 14617 C CB . THR E 1 239 ? 215.896 181.690 115.756 1.00 58.89 ? 239 THR E CB 1 +ATOM 14618 O OG1 . THR E 1 239 ? 215.971 180.989 114.510 1.00 66.39 ? 239 THR E OG1 1 +ATOM 14619 C CG2 . THR E 1 239 ? 214.667 182.582 115.761 1.00 56.73 ? 239 THR E CG2 1 +ATOM 14620 N N . VAL E 1 240 ? 218.365 181.395 117.750 1.00 42.31 ? 240 VAL E N 1 +ATOM 14621 C CA . VAL E 1 240 ? 219.417 180.596 118.367 1.00 38.85 ? 240 VAL E CA 1 +ATOM 14622 C C . VAL E 1 240 ? 218.904 179.177 118.577 1.00 39.01 ? 240 VAL E C 1 +ATOM 14623 O O . VAL E 1 240 ? 217.792 178.979 119.075 1.00 44.83 ? 240 VAL E O 1 +ATOM 14624 C CB . VAL E 1 240 ? 219.872 181.229 119.692 1.00 40.82 ? 240 VAL E CB 1 +ATOM 14625 C CG1 . VAL E 1 240 ? 220.778 180.287 120.461 1.00 38.23 ? 240 VAL E CG1 1 +ATOM 14626 C CG2 . VAL E 1 240 ? 220.568 182.551 119.428 1.00 36.73 ? 240 VAL E CG2 1 +ATOM 14627 N N . ASN E 1 241 ? 219.707 178.189 118.186 1.00 38.45 ? 241 ASN E N 1 +ATOM 14628 C CA . ASN E 1 241 ? 219.337 176.785 118.275 1.00 35.71 ? 241 ASN E CA 1 +ATOM 14629 C C . ASN E 1 241 ? 220.254 176.036 119.233 1.00 33.77 ? 241 ASN E C 1 +ATOM 14630 O O . ASN E 1 241 ? 221.348 176.490 119.571 1.00 38.96 ? 241 ASN E O 1 +ATOM 14631 C CB . ASN E 1 241 ? 219.387 176.101 116.905 1.00 40.01 ? 241 ASN E CB 1 +ATOM 14632 C CG . ASN E 1 241 ? 218.289 176.561 115.984 1.00 47.21 ? 241 ASN E CG 1 +ATOM 14633 O OD1 . ASN E 1 241 ? 218.544 176.978 114.858 1.00 53.51 ? 241 ASN E OD1 1 +ATOM 14634 N ND2 . ASN E 1 241 ? 217.056 176.494 116.457 1.00 42.38 ? 241 ASN E ND2 1 +ATOM 14635 N N . GLU E 1 242 ? 219.782 174.872 119.663 1.00 27.14 ? 242 GLU E N 1 +ATOM 14636 C CA . GLU E 1 242 ? 220.546 173.943 120.479 1.00 20.62 ? 242 GLU E CA 1 +ATOM 14637 C C . GLU E 1 242 ? 220.396 172.545 119.904 1.00 33.48 ? 242 GLU E C 1 +ATOM 14638 O O . GLU E 1 242 ? 219.308 172.160 119.473 1.00 43.35 ? 242 GLU E O 1 +ATOM 14639 C CB . GLU E 1 242 ? 220.072 173.969 121.924 1.00 20.83 ? 242 GLU E CB 1 +ATOM 14640 C CG . GLU E 1 242 ? 220.945 173.198 122.876 1.00 30.30 ? 242 GLU E CG 1 +ATOM 14641 C CD . GLU E 1 242 ? 220.318 173.037 124.240 1.00 38.94 ? 242 GLU E CD 1 +ATOM 14642 O OE1 . GLU E 1 242 ? 219.083 172.915 124.323 1.00 38.99 ? 242 GLU E OE1 1 +ATOM 14643 O OE2 . GLU E 1 242 ? 221.060 173.031 125.238 1.00 45.85 ? 242 GLU E OE2 1 +ATOM 14644 N N . VAL E 1 243 ? 221.487 171.785 119.893 1.00 34.41 ? 243 VAL E N 1 +ATOM 14645 C CA . VAL E 1 243 ? 221.496 170.425 119.384 1.00 28.08 ? 243 VAL E CA 1 +ATOM 14646 C C . VAL E 1 243 ? 222.074 169.511 120.456 1.00 31.74 ? 243 VAL E C 1 +ATOM 14647 O O . VAL E 1 243 ? 222.359 169.934 121.571 1.00 37.32 ? 243 VAL E O 1 +ATOM 14648 C CB . VAL E 1 243 ? 222.281 170.294 118.063 1.00 26.08 ? 243 VAL E CB 1 +ATOM 14649 C CG1 . VAL E 1 243 ? 221.508 170.916 116.926 1.00 34.05 ? 243 VAL E CG1 1 +ATOM 14650 C CG2 . VAL E 1 243 ? 223.637 170.941 118.183 1.00 32.34 ? 243 VAL E CG2 1 +ATOM 14651 N N . SER E 1 244 ? 222.217 168.242 120.111 1.00 35.98 ? 244 SER E N 1 +ATOM 14652 C CA . SER E 1 244 ? 222.829 167.260 120.989 1.00 26.19 ? 244 SER E CA 1 +ATOM 14653 C C . SER E 1 244 ? 224.321 167.151 120.691 1.00 36.73 ? 244 SER E C 1 +ATOM 14654 O O . SER E 1 244 ? 224.807 167.634 119.669 1.00 44.38 ? 244 SER E O 1 +ATOM 14655 C CB . SER E 1 244 ? 222.139 165.909 120.825 1.00 25.37 ? 244 SER E CB 1 +ATOM 14656 O OG . SER E 1 244 ? 222.843 164.897 121.501 1.00 46.68 ? 244 SER E OG 1 +ATOM 14657 N N . ALA E 1 245 ? 225.050 166.506 121.607 1.00 32.21 ? 245 ALA E N 1 +ATOM 14658 C CA . ALA E 1 245 ? 226.506 166.441 121.489 1.00 21.88 ? 245 ALA E CA 1 +ATOM 14659 C C . ALA E 1 245 ? 226.941 165.680 120.240 1.00 32.34 ? 245 ALA E C 1 +ATOM 14660 O O . ALA E 1 245 ? 227.872 166.099 119.540 1.00 38.97 ? 245 ALA E O 1 +ATOM 14661 C CB . ALA E 1 245 ? 227.098 165.803 122.741 1.00 20.70 ? 245 ALA E CB 1 +ATOM 14662 N N . SER E 1 246 ? 226.275 164.562 119.941 1.00 35.16 ? 246 SER E N 1 +ATOM 14663 C CA . SER E 1 246 ? 226.582 163.809 118.730 1.00 27.74 ? 246 SER E CA 1 +ATOM 14664 C C . SER E 1 246 ? 226.359 164.658 117.490 1.00 36.15 ? 246 SER E C 1 +ATOM 14665 O O . SER E 1 246 ? 227.190 164.679 116.572 1.00 41.67 ? 246 SER E O 1 +ATOM 14666 C CB . SER E 1 246 ? 225.701 162.565 118.660 1.00 35.58 ? 246 SER E CB 1 +ATOM 14667 O OG . SER E 1 246 ? 225.938 161.702 119.752 1.00 50.50 ? 246 SER E OG 1 +ATOM 14668 N N . GLN E 1 247 ? 225.239 165.373 117.456 1.00 38.65 ? 247 GLN E N 1 +ATOM 14669 C CA . GLN E 1 247 ? 224.892 166.170 116.291 1.00 37.59 ? 247 GLN E CA 1 +ATOM 14670 C C . GLN E 1 247 ? 225.853 167.338 116.107 1.00 37.94 ? 247 GLN E C 1 +ATOM 14671 O O . GLN E 1 247 ? 226.279 167.624 114.983 1.00 39.70 ? 247 GLN E O 1 +ATOM 14672 C CB . GLN E 1 247 ? 223.454 166.651 116.429 1.00 33.80 ? 247 GLN E CB 1 +ATOM 14673 C CG . GLN E 1 247 ? 222.805 167.056 115.134 1.00 38.96 ? 247 GLN E CG 1 +ATOM 14674 C CD . GLN E 1 247 ? 221.317 167.224 115.283 1.00 43.81 ? 247 GLN E CD 1 +ATOM 14675 O OE1 . GLN E 1 247 ? 220.721 166.714 116.227 1.00 48.59 ? 247 GLN E OE1 1 +ATOM 14676 N NE2 . GLN E 1 247 ? 220.707 167.951 114.361 1.00 38.19 ? 247 GLN E NE2 1 +ATOM 14677 N N . ALA E 1 248 ? 226.213 168.022 117.197 1.00 32.68 ? 248 ALA E N 1 +ATOM 14678 C CA . ALA E 1 248 ? 227.170 169.120 117.097 1.00 30.93 ? 248 ALA E CA 1 +ATOM 14679 C C . ALA E 1 248 ? 228.528 168.624 116.625 1.00 34.64 ? 248 ALA E C 1 +ATOM 14680 O O . ALA E 1 248 ? 229.178 169.264 115.787 1.00 31.74 ? 248 ALA E O 1 +ATOM 14681 C CB . ALA E 1 248 ? 227.298 169.832 118.443 1.00 28.27 ? 248 ALA E CB 1 +ATOM 14682 N N . TYR E 1 249 ? 228.971 167.481 117.155 1.00 45.36 ? 249 TYR E N 1 +ATOM 14683 C CA . TYR E 1 249 ? 230.240 166.907 116.731 1.00 39.54 ? 249 TYR E CA 1 +ATOM 14684 C C . TYR E 1 249 ? 230.232 166.585 115.245 1.00 39.75 ? 249 TYR E C 1 +ATOM 14685 O O . TYR E 1 249 ? 231.211 166.849 114.541 1.00 42.95 ? 249 TYR E O 1 +ATOM 14686 C CB . TYR E 1 249 ? 230.535 165.652 117.547 1.00 41.03 ? 249 TYR E CB 1 +ATOM 14687 C CG . TYR E 1 249 ? 231.915 165.091 117.340 1.00 47.26 ? 249 TYR E CG 1 +ATOM 14688 C CD1 . TYR E 1 249 ? 232.171 164.192 116.321 1.00 40.76 ? 249 TYR E CD1 1 +ATOM 14689 C CD2 . TYR E 1 249 ? 232.961 165.449 118.174 1.00 49.09 ? 249 TYR E CD2 1 +ATOM 14690 C CE1 . TYR E 1 249 ? 233.424 163.676 116.131 1.00 41.30 ? 249 TYR E CE1 1 +ATOM 14691 C CE2 . TYR E 1 249 ? 234.218 164.937 117.991 1.00 40.66 ? 249 TYR E CE2 1 +ATOM 14692 C CZ . TYR E 1 249 ? 234.443 164.051 116.967 1.00 46.96 ? 249 TYR E CZ 1 +ATOM 14693 O OH . TYR E 1 249 ? 235.699 163.531 116.774 1.00 53.81 ? 249 TYR E OH 1 +ATOM 14694 N N . ASP E 1 250 ? 229.138 166.012 114.746 1.00 38.99 ? 250 ASP E N 1 +ATOM 14695 C CA . ASP E 1 250 ? 229.088 165.679 113.328 1.00 41.63 ? 250 ASP E CA 1 +ATOM 14696 C C . ASP E 1 250 ? 228.852 166.898 112.444 1.00 51.64 ? 250 ASP E C 1 +ATOM 14697 O O . ASP E 1 250 ? 229.119 166.831 111.241 1.00 49.78 ? 250 ASP E O 1 +ATOM 14698 C CB . ASP E 1 250 ? 228.007 164.631 113.078 1.00 48.13 ? 250 ASP E CB 1 +ATOM 14699 C CG . ASP E 1 250 ? 228.447 163.235 113.479 1.00 58.81 ? 250 ASP E CG 1 +ATOM 14700 O OD1 . ASP E 1 250 ? 229.624 162.890 113.247 1.00 57.81 ? 250 ASP E OD1 1 +ATOM 14701 O OD2 . ASP E 1 250 ? 227.619 162.478 114.025 1.00 58.37 ? 250 ASP E OD2 1 +ATOM 14702 N N . GLU E 1 251 ? 228.367 168.008 113.004 1.00 56.20 ? 251 GLU E N 1 +ATOM 14703 C CA . GLU E 1 251 ? 228.083 169.200 112.208 1.00 42.05 ? 251 GLU E CA 1 +ATOM 14704 C C . GLU E 1 251 ? 229.288 170.128 112.077 1.00 47.37 ? 251 GLU E C 1 +ATOM 14705 O O . GLU E 1 251 ? 229.676 170.478 110.960 1.00 50.29 ? 251 GLU E O 1 +ATOM 14706 C CB . GLU E 1 251 ? 226.895 169.961 112.801 1.00 39.39 ? 251 GLU E CB 1 +ATOM 14707 C CG . GLU E 1 251 ? 225.556 169.524 112.253 1.00 48.28 ? 251 GLU E CG 1 +ATOM 14708 C CD . GLU E 1 251 ? 224.398 170.269 112.883 1.00 57.97 ? 251 GLU E CD 1 +ATOM 14709 O OE1 . GLU E 1 251 ? 224.648 171.231 113.638 1.00 58.05 ? 251 GLU E OE1 1 +ATOM 14710 O OE2 . GLU E 1 251 ? 223.236 169.887 112.630 1.00 54.18 ? 251 GLU E OE2 1 +ATOM 14711 N N . TYR E 1 252 ? 229.879 170.562 113.197 1.00 44.29 ? 252 TYR E N 1 +ATOM 14712 C CA . TYR E 1 252 ? 230.978 171.523 113.062 1.00 39.48 ? 252 TYR E CA 1 +ATOM 14713 C C . TYR E 1 252 ? 232.203 171.285 113.937 1.00 41.73 ? 252 TYR E C 1 +ATOM 14714 O O . TYR E 1 252 ? 233.273 171.781 113.576 1.00 50.57 ? 252 TYR E O 1 +ATOM 14715 C CB . TYR E 1 252 ? 230.472 172.955 113.299 1.00 34.80 ? 252 TYR E CB 1 +ATOM 14716 C CG . TYR E 1 252 ? 229.680 173.161 114.565 1.00 40.11 ? 252 TYR E CG 1 +ATOM 14717 C CD1 . TYR E 1 252 ? 228.307 172.981 114.584 1.00 43.83 ? 252 TYR E CD1 1 +ATOM 14718 C CD2 . TYR E 1 252 ? 230.298 173.562 115.733 1.00 42.71 ? 252 TYR E CD2 1 +ATOM 14719 C CE1 . TYR E 1 252 ? 227.585 173.168 115.733 1.00 36.03 ? 252 TYR E CE1 1 +ATOM 14720 C CE2 . TYR E 1 252 ? 229.581 173.759 116.883 1.00 39.93 ? 252 TYR E CE2 1 +ATOM 14721 C CZ . TYR E 1 252 ? 228.228 173.560 116.878 1.00 33.30 ? 252 TYR E CZ 1 +ATOM 14722 O OH . TYR E 1 252 ? 227.516 173.754 118.032 1.00 42.02 ? 252 TYR E OH 1 +ATOM 14723 N N . ILE E 1 253 ? 232.121 170.561 115.053 1.00 44.78 ? 253 ILE E N 1 +ATOM 14724 C CA . ILE E 1 253 ? 233.257 170.491 115.972 1.00 39.52 ? 253 ILE E CA 1 +ATOM 14725 C C . ILE E 1 253 ? 234.410 169.697 115.365 1.00 39.57 ? 253 ILE E C 1 +ATOM 14726 O O . ILE E 1 253 ? 235.588 170.045 115.543 1.00 53.68 ? 253 ILE E O 1 +ATOM 14727 C CB . ILE E 1 253 ? 232.806 169.912 117.326 1.00 42.39 ? 253 ILE E CB 1 +ATOM 14728 C CG1 . ILE E 1 253 ? 231.957 170.941 118.076 1.00 36.87 ? 253 ILE E CG1 1 +ATOM 14729 C CG2 . ILE E 1 253 ? 233.997 169.520 118.166 1.00 43.55 ? 253 ILE E CG2 1 +ATOM 14730 C CD1 . ILE E 1 253 ? 231.248 170.397 119.283 1.00 34.98 ? 253 ILE E CD1 1 +ATOM 14731 N N . ASN E 1 254 ? 234.091 168.631 114.630 1.00 48.30 ? 254 ASN E N 1 +ATOM 14732 C CA . ASN E 1 254 ? 235.117 167.797 114.011 1.00 52.54 ? 254 ASN E CA 1 +ATOM 14733 C C . ASN E 1 254 ? 236.027 168.619 113.108 1.00 54.45 ? 254 ASN E C 1 +ATOM 14734 O O . ASN E 1 254 ? 237.255 168.482 113.148 1.00 53.94 ? 254 ASN E O 1 +ATOM 14735 C CB . ASN E 1 254 ? 234.447 166.678 113.213 1.00 52.47 ? 254 ASN E CB 1 +ATOM 14736 C CG . ASN E 1 254 ? 235.227 165.389 113.243 1.00 52.50 ? 254 ASN E CG 1 +ATOM 14737 O OD1 . ASN E 1 254 ? 235.769 165.002 114.274 1.00 53.23 ? 254 ASN E OD1 1 +ATOM 14738 N ND2 . ASN E 1 254 ? 235.285 164.710 112.108 1.00 50.30 ? 254 ASN E ND2 1 +ATOM 14739 N N . ASP E 1 255 ? 235.438 169.485 112.284 1.00 54.98 ? 255 ASP E N 1 +ATOM 14740 C CA . ASP E 1 255 ? 236.226 170.274 111.347 1.00 52.70 ? 255 ASP E CA 1 +ATOM 14741 C C . ASP E 1 255 ? 237.070 171.316 112.066 1.00 57.83 ? 255 ASP E C 1 +ATOM 14742 O O . ASP E 1 255 ? 238.187 171.618 111.635 1.00 64.11 ? 255 ASP E O 1 +ATOM 14743 C CB . ASP E 1 255 ? 235.307 170.937 110.328 1.00 59.26 ? 255 ASP E CB 1 +ATOM 14744 C CG . ASP E 1 255 ? 234.712 169.942 109.360 1.00 67.01 ? 255 ASP E CG 1 +ATOM 14745 O OD1 . ASP E 1 255 ? 235.385 168.935 109.060 1.00 65.49 ? 255 ASP E OD1 1 +ATOM 14746 O OD2 . ASP E 1 255 ? 233.572 170.161 108.902 1.00 71.39 ? 255 ASP E OD2 1 +ATOM 14747 N N . ILE E 1 256 ? 236.554 171.886 113.153 1.00 50.03 ? 256 ILE E N 1 +ATOM 14748 C CA . ILE E 1 256 ? 237.347 172.834 113.929 1.00 53.28 ? 256 ILE E CA 1 +ATOM 14749 C C . ILE E 1 256 ? 238.591 172.149 114.477 1.00 56.49 ? 256 ILE E C 1 +ATOM 14750 O O . ILE E 1 256 ? 239.704 172.679 114.389 1.00 58.13 ? 256 ILE E O 1 +ATOM 14751 C CB . ILE E 1 256 ? 236.502 173.449 115.059 1.00 55.31 ? 256 ILE E CB 1 +ATOM 14752 C CG1 . ILE E 1 256 ? 235.551 174.509 114.508 1.00 55.12 ? 256 ILE E CG1 1 +ATOM 14753 C CG2 . ILE E 1 256 ? 237.393 174.047 116.137 1.00 50.25 ? 256 ILE E CG2 1 +ATOM 14754 C CD1 . ILE E 1 256 ? 234.442 174.875 115.451 1.00 51.62 ? 256 ILE E CD1 1 +ATOM 14755 N N . ILE E 1 257 ? 238.424 170.954 115.041 1.00 54.13 ? 257 ILE E N 1 +ATOM 14756 C CA . ILE E 1 257 ? 239.565 170.283 115.658 1.00 51.24 ? 257 ILE E CA 1 +ATOM 14757 C C . ILE E 1 257 ? 240.548 169.781 114.601 1.00 56.36 ? 257 ILE E C 1 +ATOM 14758 O O . ILE E 1 257 ? 241.766 169.829 114.803 1.00 58.54 ? 257 ILE E O 1 +ATOM 14759 C CB . ILE E 1 257 ? 239.082 169.158 116.587 1.00 53.93 ? 257 ILE E CB 1 +ATOM 14760 C CG1 . ILE E 1 257 ? 238.638 169.747 117.925 1.00 53.72 ? 257 ILE E CG1 1 +ATOM 14761 C CG2 . ILE E 1 257 ? 240.181 168.148 116.823 1.00 56.47 ? 257 ILE E CG2 1 +ATOM 14762 C CD1 . ILE E 1 257 ? 237.901 168.774 118.803 1.00 54.67 ? 257 ILE E CD1 1 +ATOM 14763 N N . ASN E 1 258 ? 240.049 169.293 113.462 1.00 61.69 ? 258 ASN E N 1 +ATOM 14764 C CA . ASN E 1 258 ? 240.908 168.656 112.462 1.00 60.44 ? 258 ASN E CA 1 +ATOM 14765 C C . ASN E 1 258 ? 241.346 169.600 111.344 1.00 62.28 ? 258 ASN E C 1 +ATOM 14766 O O . ASN E 1 258 ? 242.543 169.840 111.170 1.00 63.76 ? 258 ASN E O 1 +ATOM 14767 C CB . ASN E 1 258 ? 240.194 167.435 111.877 1.00 60.40 ? 258 ASN E CB 1 +ATOM 14768 C CG . ASN E 1 258 ? 240.070 166.310 112.874 1.00 65.08 ? 258 ASN E CG 1 +ATOM 14769 O OD1 . ASN E 1 258 ? 240.737 166.306 113.906 1.00 63.31 ? 258 ASN E OD1 1 +ATOM 14770 N ND2 . ASN E 1 258 ? 239.208 165.348 112.577 1.00 64.69 ? 258 ASN E ND2 1 +ATOM 14771 N N . LYS E 1 259 ? 240.401 170.132 110.572 1.00 77.91 ? 259 LYS E N 1 +ATOM 14772 C CA . LYS E 1 259 ? 240.741 170.984 109.438 1.00 79.32 ? 259 LYS E CA 1 +ATOM 14773 C C . LYS E 1 259 ? 241.431 172.262 109.910 1.00 82.81 ? 259 LYS E C 1 +ATOM 14774 O O . LYS E 1 259 ? 241.114 172.809 110.969 1.00 81.13 ? 259 LYS E O 1 +ATOM 14775 C CB . LYS E 1 259 ? 239.484 171.335 108.645 1.00 78.37 ? 259 LYS E CB 1 +ATOM 14776 C CG . LYS E 1 259 ? 239.686 171.430 107.146 1.00 77.36 ? 259 LYS E CG 1 +ATOM 14777 C CD . LYS E 1 259 ? 238.356 171.629 106.427 1.00 80.75 ? 259 LYS E CD 1 +ATOM 14778 C CE . LYS E 1 259 ? 237.498 170.376 106.465 1.00 83.28 ? 259 LYS E CE 1 +ATOM 14779 N NZ . LYS E 1 259 ? 236.407 170.419 105.455 1.00 78.83 ? 259 LYS E NZ 1 +ATOM 14780 N N . ASP E 1 260 ? 242.381 172.746 109.106 1.00 91.16 ? 260 ASP E N 1 +ATOM 14781 C CA . ASP E 1 260 ? 243.269 173.824 109.526 1.00 93.26 ? 260 ASP E CA 1 +ATOM 14782 C C . ASP E 1 260 ? 242.950 175.187 108.922 1.00 92.76 ? 260 ASP E C 1 +ATOM 14783 O O . ASP E 1 260 ? 243.616 176.165 109.274 1.00 93.48 ? 260 ASP E O 1 +ATOM 14784 C CB . ASP E 1 260 ? 244.727 173.463 109.216 1.00 93.79 ? 260 ASP E CB 1 +ATOM 14785 C CG . ASP E 1 260 ? 245.230 172.306 110.054 1.00 94.63 ? 260 ASP E CG 1 +ATOM 14786 O OD1 . ASP E 1 260 ? 244.659 172.063 111.138 1.00 92.67 ? 260 ASP E OD1 1 +ATOM 14787 O OD2 . ASP E 1 260 ? 246.205 171.646 109.636 1.00 93.17 ? 260 ASP E OD2 1 +ATOM 14788 N N . ASP E 1 261 ? 241.961 175.291 108.040 1.00 100.26 ? 261 ASP E N 1 +ATOM 14789 C CA . ASP E 1 261 ? 241.517 176.576 107.499 1.00 102.01 ? 261 ASP E CA 1 +ATOM 14790 C C . ASP E 1 261 ? 240.001 176.681 107.551 1.00 101.19 ? 261 ASP E C 1 +ATOM 14791 O O . ASP E 1 261 ? 239.336 176.981 106.557 1.00 102.17 ? 261 ASP E O 1 +ATOM 14792 C CB . ASP E 1 261 ? 242.006 176.797 106.069 1.00 104.49 ? 261 ASP E CB 1 +ATOM 14793 C CG . ASP E 1 261 ? 243.487 177.099 105.997 1.00 104.06 ? 261 ASP E CG 1 +ATOM 14794 O OD1 . ASP E 1 261 ? 244.027 177.674 106.963 1.00 101.97 ? 261 ASP E OD1 1 +ATOM 14795 O OD2 . ASP E 1 261 ? 244.111 176.773 104.967 1.00 105.13 ? 261 ASP E OD2 1 +ATOM 14796 N N . PHE E 1 262 ? 239.428 176.436 108.722 1.00 81.16 ? 262 PHE E N 1 +ATOM 14797 C CA . PHE E 1 262 ? 237.981 176.414 108.892 1.00 82.01 ? 262 PHE E CA 1 +ATOM 14798 C C . PHE E 1 262 ? 237.561 177.576 109.782 1.00 81.86 ? 262 PHE E C 1 +ATOM 14799 O O . PHE E 1 262 ? 237.779 177.545 110.998 1.00 82.44 ? 262 PHE E O 1 +ATOM 14800 C CB . PHE E 1 262 ? 237.532 175.083 109.488 1.00 77.72 ? 262 PHE E CB 1 +ATOM 14801 C CG . PHE E 1 262 ? 236.048 174.960 109.646 1.00 79.75 ? 262 PHE E CG 1 +ATOM 14802 C CD1 . PHE E 1 262 ? 235.253 174.615 108.570 1.00 80.68 ? 262 PHE E CD1 1 +ATOM 14803 C CD2 . PHE E 1 262 ? 235.445 175.193 110.870 1.00 81.41 ? 262 PHE E CD2 1 +ATOM 14804 C CE1 . PHE E 1 262 ? 233.888 174.497 108.712 1.00 82.43 ? 262 PHE E CE1 1 +ATOM 14805 C CE2 . PHE E 1 262 ? 234.081 175.077 111.018 1.00 80.17 ? 262 PHE E CE2 1 +ATOM 14806 C CZ . PHE E 1 262 ? 233.301 174.727 109.939 1.00 81.19 ? 262 PHE E CZ 1 +ATOM 14807 N N . TYR E 1 263 ? 236.958 178.598 109.179 1.00 72.09 ? 263 TYR E N 1 +ATOM 14808 C CA . TYR E 1 263 ? 236.277 179.633 109.945 1.00 73.50 ? 263 TYR E CA 1 +ATOM 14809 C C . TYR E 1 263 ? 235.042 180.059 109.170 1.00 73.38 ? 263 TYR E C 1 +ATOM 14810 O O . TYR E 1 263 ? 235.136 180.389 107.985 1.00 71.23 ? 263 TYR E O 1 +ATOM 14811 C CB . TYR E 1 263 ? 237.178 180.840 110.220 1.00 69.26 ? 263 TYR E CB 1 +ATOM 14812 C CG . TYR E 1 263 ? 236.590 181.776 111.253 1.00 69.53 ? 263 TYR E CG 1 +ATOM 14813 C CD1 . TYR E 1 263 ? 236.428 181.370 112.567 1.00 66.16 ? 263 TYR E CD1 1 +ATOM 14814 C CD2 . TYR E 1 263 ? 236.166 183.048 110.907 1.00 69.65 ? 263 TYR E CD2 1 +ATOM 14815 C CE1 . TYR E 1 263 ? 235.882 182.207 113.510 1.00 64.95 ? 263 TYR E CE1 1 +ATOM 14816 C CE2 . TYR E 1 263 ? 235.615 183.893 111.846 1.00 67.98 ? 263 TYR E CE2 1 +ATOM 14817 C CZ . TYR E 1 263 ? 235.476 183.467 113.145 1.00 69.20 ? 263 TYR E CZ 1 +ATOM 14818 O OH . TYR E 1 263 ? 234.928 184.307 114.084 1.00 68.57 ? 263 TYR E OH 1 +ATOM 14819 N N . ARG E 1 264 ? 233.892 180.057 109.843 1.00 77.19 ? 264 ARG E N 1 +ATOM 14820 C CA . ARG E 1 264 ? 232.615 180.335 109.194 1.00 76.96 ? 264 ARG E CA 1 +ATOM 14821 C C . ARG E 1 264 ? 232.253 181.817 109.248 1.00 79.91 ? 264 ARG E C 1 +ATOM 14822 O O . ARG E 1 264 ? 232.113 182.469 108.208 1.00 79.30 ? 264 ARG E O 1 +ATOM 14823 C CB . ARG E 1 264 ? 231.508 179.500 109.844 1.00 73.86 ? 264 ARG E CB 1 +ATOM 14824 C CG . ARG E 1 264 ? 230.196 179.542 109.089 1.00 74.52 ? 264 ARG E CG 1 +ATOM 14825 C CD . ARG E 1 264 ? 229.201 178.540 109.641 1.00 75.54 ? 264 ARG E CD 1 +ATOM 14826 N NE . ARG E 1 264 ? 228.034 178.383 108.779 1.00 77.47 ? 264 ARG E NE 1 +ATOM 14827 C CZ . ARG E 1 264 ? 227.094 179.303 108.607 1.00 78.07 ? 264 ARG E CZ 1 +ATOM 14828 N NH1 . ARG E 1 264 ? 227.154 180.478 109.212 1.00 77.53 ? 264 ARG E NH1 1 +ATOM 14829 N NH2 . ARG E 1 264 ? 226.066 179.037 107.807 1.00 77.00 ? 264 ARG E NH2 1 +ATOM 14830 N N . GLY E 1 265 ? 232.100 182.353 110.442 1.00 77.88 ? 265 GLY E N 1 +ATOM 14831 C CA . GLY E 1 265 ? 231.659 183.717 110.645 1.00 73.20 ? 265 GLY E CA 1 +ATOM 14832 C C . GLY E 1 265 ? 230.933 183.821 111.973 1.00 80.48 ? 265 GLY E C 1 +ATOM 14833 O O . GLY E 1 265 ? 231.159 183.016 112.874 1.00 88.24 ? 265 GLY E O 1 +ATOM 14834 N N . GLN E 1 266 ? 230.037 184.803 112.066 1.00 67.61 ? 266 GLN E N 1 +ATOM 14835 C CA . GLN E 1 266 ? 229.286 185.043 113.298 1.00 67.29 ? 266 GLN E CA 1 +ATOM 14836 C C . GLN E 1 266 ? 228.254 183.931 113.475 1.00 63.80 ? 266 GLN E C 1 +ATOM 14837 O O . GLN E 1 266 ? 227.058 184.089 113.223 1.00 61.73 ? 266 GLN E O 1 +ATOM 14838 C CB . GLN E 1 266 ? 228.650 186.428 113.278 1.00 62.52 ? 266 GLN E CB 1 +ATOM 14839 C CG . GLN E 1 266 ? 228.005 186.811 111.969 1.00 65.98 ? 266 GLN E CG 1 +ATOM 14840 C CD . GLN E 1 266 ? 227.928 188.311 111.789 1.00 69.90 ? 266 GLN E CD 1 +ATOM 14841 O OE1 . GLN E 1 266 ? 228.818 189.044 112.217 1.00 67.83 ? 266 GLN E OE1 1 +ATOM 14842 N NE2 . GLN E 1 266 ? 226.857 188.779 111.160 1.00 69.52 ? 266 GLN E NE2 1 +ATOM 14843 N N . HIS E 1 267 ? 228.745 182.783 113.931 1.00 51.58 ? 267 HIS E N 1 +ATOM 14844 C CA . HIS E 1 267 ? 227.998 181.536 114.024 1.00 47.40 ? 267 HIS E CA 1 +ATOM 14845 C C . HIS E 1 267 ? 227.925 180.978 115.435 1.00 49.67 ? 267 HIS E C 1 +ATOM 14846 O O . HIS E 1 267 ? 226.842 180.616 115.890 1.00 56.97 ? 267 HIS E O 1 +ATOM 14847 C CB . HIS E 1 267 ? 228.641 180.501 113.086 1.00 52.31 ? 267 HIS E CB 1 +ATOM 14848 C CG . HIS E 1 267 ? 227.843 179.246 112.905 1.00 58.99 ? 267 HIS E CG 1 +ATOM 14849 N ND1 . HIS E 1 267 ? 228.243 178.031 113.419 1.00 55.52 ? 267 HIS E ND1 1 +ATOM 14850 C CD2 . HIS E 1 267 ? 226.690 179.008 112.237 1.00 59.92 ? 267 HIS E CD2 1 +ATOM 14851 C CE1 . HIS E 1 267 ? 227.362 177.104 113.094 1.00 50.00 ? 267 HIS E CE1 1 +ATOM 14852 N NE2 . HIS E 1 267 ? 226.410 177.670 112.376 1.00 55.60 ? 267 HIS E NE2 1 +ATOM 14853 N N . LEU E 1 268 ? 229.047 180.915 116.147 1.00 43.31 ? 268 LEU E N 1 +ATOM 14854 C CA . LEU E 1 268 ? 229.129 180.253 117.440 1.00 40.84 ? 268 LEU E CA 1 +ATOM 14855 C C . LEU E 1 268 ? 228.751 181.201 118.573 1.00 36.28 ? 268 LEU E C 1 +ATOM 14856 O O . LEU E 1 268 ? 228.902 182.418 118.476 1.00 46.63 ? 268 LEU E O 1 +ATOM 14857 C CB . LEU E 1 268 ? 230.540 179.710 117.665 1.00 39.22 ? 268 LEU E CB 1 +ATOM 14858 C CG . LEU E 1 268 ? 231.136 178.883 116.527 1.00 42.10 ? 268 LEU E CG 1 +ATOM 14859 C CD1 . LEU E 1 268 ? 232.624 178.729 116.700 1.00 43.27 ? 268 LEU E CD1 1 +ATOM 14860 C CD2 . LEU E 1 268 ? 230.483 177.523 116.449 1.00 38.84 ? 268 LEU E CD2 1 +ATOM 14861 N N . ILE E 1 269 ? 228.264 180.620 119.666 1.00 29.43 ? 269 ILE E N 1 +ATOM 14862 C CA . ILE E 1 269 ? 227.865 181.386 120.843 1.00 31.12 ? 269 ILE E CA 1 +ATOM 14863 C C . ILE E 1 269 ? 228.674 180.944 122.060 1.00 40.65 ? 269 ILE E C 1 +ATOM 14864 O O . ILE E 1 269 ? 228.118 180.552 123.090 1.00 43.84 ? 269 ILE E O 1 +ATOM 14865 C CB . ILE E 1 269 ? 226.346 181.298 121.076 1.00 30.43 ? 269 ILE E CB 1 +ATOM 14866 C CG1 . ILE E 1 269 ? 225.612 181.641 119.785 1.00 36.53 ? 269 ILE E CG1 1 +ATOM 14867 C CG2 . ILE E 1 269 ? 225.886 182.272 122.139 1.00 35.14 ? 269 ILE E CG2 1 +ATOM 14868 C CD1 . ILE E 1 269 ? 224.121 181.642 119.914 1.00 42.60 ? 269 ILE E CD1 1 +ATOM 14869 N N . TYR E 1 270 ? 229.997 180.935 121.914 1.00 33.69 ? 270 TYR E N 1 +ATOM 14870 C CA . TYR E 1 270 ? 230.942 180.783 123.010 1.00 25.40 ? 270 TYR E CA 1 +ATOM 14871 C C . TYR E 1 270 ? 232.301 181.297 122.565 1.00 39.48 ? 270 TYR E C 1 +ATOM 14872 O O . TYR E 1 270 ? 232.618 181.237 121.372 1.00 39.26 ? 270 TYR E O 1 +ATOM 14873 C CB . TYR E 1 270 ? 231.040 179.320 123.467 1.00 23.03 ? 270 TYR E CB 1 +ATOM 14874 C CG . TYR E 1 270 ? 231.767 178.416 122.502 1.00 31.59 ? 270 TYR E CG 1 +ATOM 14875 C CD1 . TYR E 1 270 ? 231.106 177.864 121.419 1.00 35.19 ? 270 TYR E CD1 1 +ATOM 14876 C CD2 . TYR E 1 270 ? 233.105 178.109 122.672 1.00 34.89 ? 270 TYR E CD2 1 +ATOM 14877 C CE1 . TYR E 1 270 ? 231.754 177.044 120.535 1.00 37.43 ? 270 TYR E CE1 1 +ATOM 14878 C CE2 . TYR E 1 270 ? 233.761 177.291 121.788 1.00 31.78 ? 270 TYR E CE2 1 +ATOM 14879 C CZ . TYR E 1 270 ? 233.080 176.759 120.725 1.00 37.28 ? 270 TYR E CZ 1 +ATOM 14880 O OH . TYR E 1 270 ? 233.721 175.939 119.838 1.00 37.16 ? 270 TYR E OH 1 +ATOM 14881 N N . PRO E 1 271 ? 233.116 181.842 123.487 1.00 41.68 ? 271 PRO E N 1 +ATOM 14882 C CA . PRO E 1 271 ? 232.779 182.346 124.823 1.00 37.74 ? 271 PRO E CA 1 +ATOM 14883 C C . PRO E 1 271 ? 232.568 183.862 124.827 1.00 40.56 ? 271 PRO E C 1 +ATOM 14884 O O . PRO E 1 271 ? 233.537 184.607 124.773 1.00 43.61 ? 271 PRO E O 1 +ATOM 14885 C CB . PRO E 1 271 ? 234.000 181.930 125.645 1.00 29.83 ? 271 PRO E CB 1 +ATOM 14886 C CG . PRO E 1 271 ? 235.150 181.994 124.668 1.00 28.13 ? 271 PRO E CG 1 +ATOM 14887 C CD . PRO E 1 271 ? 234.574 181.799 123.282 1.00 30.96 ? 271 PRO E CD 1 +ATOM 14888 N N . GLY E 1 272 ? 231.338 184.356 124.938 1.00 35.80 ? 272 GLY E N 1 +ATOM 14889 C CA . GLY E 1 272 ? 231.086 185.786 124.900 1.00 36.41 ? 272 GLY E CA 1 +ATOM 14890 C C . GLY E 1 272 ? 231.668 186.527 123.707 1.00 42.33 ? 272 GLY E C 1 +ATOM 14891 O O . GLY E 1 272 ? 232.140 187.655 123.861 1.00 42.96 ? 272 GLY E O 1 +ATOM 14892 N N . ALA E 1 273 ? 231.634 185.927 122.515 1.00 33.40 ? 273 ALA E N 1 +ATOM 14893 C CA . ALA E 1 273 ? 232.370 186.490 121.386 1.00 34.22 ? 273 ALA E CA 1 +ATOM 14894 C C . ALA E 1 273 ? 231.568 187.540 120.617 1.00 46.14 ? 273 ALA E C 1 +ATOM 14895 O O . ALA E 1 273 ? 231.848 188.738 120.712 1.00 53.88 ? 273 ALA E O 1 +ATOM 14896 C CB . ALA E 1 273 ? 232.818 185.372 120.447 1.00 35.69 ? 273 ALA E CB 1 +ATOM 14897 N N . ASN E 1 274 ? 230.556 187.117 119.863 1.00 47.79 ? 274 ASN E N 1 +ATOM 14898 C CA . ASN E 1 274 ? 229.936 187.986 118.858 1.00 43.26 ? 274 ASN E CA 1 +ATOM 14899 C C . ASN E 1 274 ? 228.911 188.926 119.495 1.00 47.81 ? 274 ASN E C 1 +ATOM 14900 O O . ASN E 1 274 ? 227.738 188.954 119.140 1.00 53.17 ? 274 ASN E O 1 +ATOM 14901 C CB . ASN E 1 274 ? 229.300 187.149 117.756 1.00 45.51 ? 274 ASN E CB 1 +ATOM 14902 C CG . ASN E 1 274 ? 230.320 186.461 116.877 1.00 53.73 ? 274 ASN E CG 1 +ATOM 14903 O OD1 . ASN E 1 274 ? 230.568 185.265 117.010 1.00 53.11 ? 274 ASN E OD1 1 +ATOM 14904 N ND2 . ASN E 1 274 ? 230.907 187.214 115.960 1.00 50.89 ? 274 ASN E ND2 1 +ATOM 14905 N N . LYS E 1 275 ? 229.397 189.738 120.433 1.00 44.95 ? 275 LYS E N 1 +ATOM 14906 C CA . LYS E 1 275 ? 228.514 190.581 121.226 1.00 43.04 ? 275 LYS E CA 1 +ATOM 14907 C C . LYS E 1 275 ? 227.981 191.781 120.457 1.00 53.61 ? 275 LYS E C 1 +ATOM 14908 O O . LYS E 1 275 ? 226.976 192.363 120.873 1.00 58.00 ? 275 LYS E O 1 +ATOM 14909 C CB . LYS E 1 275 ? 229.239 191.068 122.474 1.00 40.64 ? 275 LYS E CB 1 +ATOM 14910 C CG . LYS E 1 275 ? 228.947 190.276 123.720 1.00 45.34 ? 275 LYS E CG 1 +ATOM 14911 C CD . LYS E 1 275 ? 229.639 190.903 124.913 1.00 50.59 ? 275 LYS E CD 1 +ATOM 14912 C CE . LYS E 1 275 ? 229.537 190.016 126.132 1.00 53.23 ? 275 LYS E CE 1 +ATOM 14913 N NZ . LYS E 1 275 ? 229.376 190.818 127.372 1.00 56.74 ? 275 LYS E NZ 1 +ATOM 14914 N N . TYR E 1 276 ? 228.631 192.177 119.361 1.00 54.43 ? 276 TYR E N 1 +ATOM 14915 C CA . TYR E 1 276 ? 228.174 193.355 118.630 1.00 52.86 ? 276 TYR E CA 1 +ATOM 14916 C C . TYR E 1 276 ? 226.813 193.128 117.984 1.00 59.14 ? 276 TYR E C 1 +ATOM 14917 O O . TYR E 1 276 ? 226.049 194.081 117.806 1.00 62.93 ? 276 TYR E O 1 +ATOM 14918 C CB . TYR E 1 276 ? 229.209 193.758 117.578 1.00 55.58 ? 276 TYR E CB 1 +ATOM 14919 C CG . TYR E 1 276 ? 229.508 192.678 116.565 1.00 57.11 ? 276 TYR E CG 1 +ATOM 14920 C CD1 . TYR E 1 276 ? 228.723 192.524 115.433 1.00 54.46 ? 276 TYR E CD1 1 +ATOM 14921 C CD2 . TYR E 1 276 ? 230.581 191.820 116.738 1.00 58.05 ? 276 TYR E CD2 1 +ATOM 14922 C CE1 . TYR E 1 276 ? 228.991 191.539 114.511 1.00 56.55 ? 276 TYR E CE1 1 +ATOM 14923 C CE2 . TYR E 1 276 ? 230.856 190.833 115.822 1.00 57.82 ? 276 TYR E CE2 1 +ATOM 14924 C CZ . TYR E 1 276 ? 230.059 190.697 114.710 1.00 58.76 ? 276 TYR E CZ 1 +ATOM 14925 O OH . TYR E 1 276 ? 230.333 189.714 113.792 1.00 57.32 ? 276 TYR E OH 1 +ATOM 14926 N N . SER E 1 277 ? 226.498 191.887 117.623 1.00 61.77 ? 277 SER E N 1 +ATOM 14927 C CA . SER E 1 277 ? 225.201 191.559 117.052 1.00 51.45 ? 277 SER E CA 1 +ATOM 14928 C C . SER E 1 277 ? 224.099 191.720 118.092 1.00 54.00 ? 277 SER E C 1 +ATOM 14929 O O . SER E 1 277 ? 224.292 191.456 119.280 1.00 55.47 ? 277 SER E O 1 +ATOM 14930 C CB . SER E 1 277 ? 225.205 190.131 116.518 1.00 55.61 ? 277 SER E CB 1 +ATOM 14931 O OG . SER E 1 277 ? 223.920 189.754 116.062 1.00 55.26 ? 277 SER E OG 1 +ATOM 14932 N N . HIS E 1 278 ? 222.927 192.154 117.635 1.00 59.57 ? 278 HIS E N 1 +ATOM 14933 C CA . HIS E 1 278 ? 221.847 192.506 118.546 1.00 58.36 ? 278 HIS E CA 1 +ATOM 14934 C C . HIS E 1 278 ? 220.873 191.364 118.811 1.00 57.73 ? 278 HIS E C 1 +ATOM 14935 O O . HIS E 1 278 ? 219.940 191.543 119.598 1.00 59.81 ? 278 HIS E O 1 +ATOM 14936 C CB . HIS E 1 278 ? 221.096 193.734 118.018 1.00 60.10 ? 278 HIS E CB 1 +ATOM 14937 C CG . HIS E 1 278 ? 220.028 193.419 117.018 1.00 61.55 ? 278 HIS E CG 1 +ATOM 14938 N ND1 . HIS E 1 278 ? 220.289 193.254 115.675 1.00 61.49 ? 278 HIS E ND1 1 +ATOM 14939 C CD2 . HIS E 1 278 ? 218.690 193.271 117.162 1.00 61.18 ? 278 HIS E CD2 1 +ATOM 14940 C CE1 . HIS E 1 278 ? 219.161 192.999 115.038 1.00 63.67 ? 278 HIS E CE1 1 +ATOM 14941 N NE2 . HIS E 1 278 ? 218.176 193.004 115.917 1.00 62.68 ? 278 HIS E NE2 1 +ATOM 14942 N N . THR E 1 279 ? 221.060 190.200 118.192 1.00 50.10 ? 279 THR E N 1 +ATOM 14943 C CA . THR E 1 279 ? 220.297 189.014 118.553 1.00 50.79 ? 279 THR E CA 1 +ATOM 14944 C C . THR E 1 279 ? 221.105 188.014 119.362 1.00 52.41 ? 279 THR E C 1 +ATOM 14945 O O . THR E 1 279 ? 220.528 187.056 119.884 1.00 55.72 ? 279 THR E O 1 +ATOM 14946 C CB . THR E 1 279 ? 219.743 188.312 117.303 1.00 51.20 ? 279 THR E CB 1 +ATOM 14947 O OG1 . THR E 1 279 ? 220.809 188.036 116.391 1.00 53.68 ? 279 THR E OG1 1 +ATOM 14948 C CG2 . THR E 1 279 ? 218.708 189.174 116.614 1.00 50.84 ? 279 THR E CG2 1 +ATOM 14949 N N . ILE E 1 280 ? 222.414 188.211 119.483 1.00 46.16 ? 280 ILE E N 1 +ATOM 14950 C CA . ILE E 1 280 ? 223.267 187.343 120.278 1.00 37.78 ? 280 ILE E CA 1 +ATOM 14951 C C . ILE E 1 280 ? 223.530 187.929 121.659 1.00 40.96 ? 280 ILE E C 1 +ATOM 14952 O O . ILE E 1 280 ? 223.565 187.195 122.646 1.00 44.01 ? 280 ILE E O 1 +ATOM 14953 C CB . ILE E 1 280 ? 224.584 187.065 119.527 1.00 38.25 ? 280 ILE E CB 1 +ATOM 14954 C CG1 . ILE E 1 280 ? 224.329 186.136 118.344 1.00 35.97 ? 280 ILE E CG1 1 +ATOM 14955 C CG2 . ILE E 1 280 ? 225.620 186.476 120.450 1.00 41.08 ? 280 ILE E CG2 1 +ATOM 14956 C CD1 . ILE E 1 280 ? 225.531 185.934 117.473 1.00 36.09 ? 280 ILE E CD1 1 +ATOM 14957 N N . GLY E 1 281 ? 223.699 189.249 121.755 1.00 36.52 ? 281 GLY E N 1 +ATOM 14958 C CA . GLY E 1 281 ? 223.837 189.880 123.055 1.00 34.86 ? 281 GLY E CA 1 +ATOM 14959 C C . GLY E 1 281 ? 222.603 189.770 123.922 1.00 36.57 ? 281 GLY E C 1 +ATOM 14960 O O . GLY E 1 281 ? 222.701 189.909 125.146 1.00 48.04 ? 281 GLY E O 1 +ATOM 14961 N N . PHE E 1 282 ? 221.447 189.506 123.315 1.00 35.89 ? 282 PHE E N 1 +ATOM 14962 C CA . PHE E 1 282 ? 220.224 189.299 124.081 1.00 31.83 ? 282 PHE E CA 1 +ATOM 14963 C C . PHE E 1 282 ? 220.348 188.094 125.006 1.00 35.42 ? 282 PHE E C 1 +ATOM 14964 O O . PHE E 1 282 ? 219.893 188.134 126.153 1.00 35.70 ? 282 PHE E O 1 +ATOM 14965 C CB . PHE E 1 282 ? 219.049 189.128 123.120 1.00 31.12 ? 282 PHE E CB 1 +ATOM 14966 C CG . PHE E 1 282 ? 217.726 188.952 123.797 1.00 43.24 ? 282 PHE E CG 1 +ATOM 14967 C CD1 . PHE E 1 282 ? 217.190 189.964 124.569 1.00 44.13 ? 282 PHE E CD1 1 +ATOM 14968 C CD2 . PHE E 1 282 ? 217.005 187.785 123.642 1.00 39.52 ? 282 PHE E CD2 1 +ATOM 14969 C CE1 . PHE E 1 282 ? 215.974 189.804 125.184 1.00 40.23 ? 282 PHE E CE1 1 +ATOM 14970 C CE2 . PHE E 1 282 ? 215.791 187.625 124.258 1.00 38.68 ? 282 PHE E CE2 1 +ATOM 14971 C CZ . PHE E 1 282 ? 215.274 188.635 125.025 1.00 42.24 ? 282 PHE E CZ 1 +ATOM 14972 N N . VAL E 1 283 ? 220.960 187.012 124.521 1.00 40.89 ? 283 VAL E N 1 +ATOM 14973 C CA . VAL E 1 283 ? 221.149 185.815 125.337 1.00 30.43 ? 283 VAL E CA 1 +ATOM 14974 C C . VAL E 1 283 ? 222.080 186.098 126.508 1.00 32.57 ? 283 VAL E C 1 +ATOM 14975 O O . VAL E 1 283 ? 221.838 185.647 127.632 1.00 40.61 ? 283 VAL E O 1 +ATOM 14976 C CB . VAL E 1 283 ? 221.677 184.660 124.469 1.00 28.41 ? 283 VAL E CB 1 +ATOM 14977 C CG1 . VAL E 1 283 ? 221.816 183.398 125.292 1.00 34.14 ? 283 VAL E CG1 1 +ATOM 14978 C CG2 . VAL E 1 283 ? 220.764 184.422 123.291 1.00 36.65 ? 283 VAL E CG2 1 +ATOM 14979 N N . TYR E 1 284 ? 223.172 186.823 126.262 1.00 32.31 ? 284 TYR E N 1 +ATOM 14980 C CA . TYR E 1 284 ? 224.125 187.122 127.326 1.00 21.57 ? 284 TYR E CA 1 +ATOM 14981 C C . TYR E 1 284 ? 223.526 188.048 128.378 1.00 39.38 ? 284 TYR E C 1 +ATOM 14982 O O . TYR E 1 284 ? 223.821 187.907 129.568 1.00 41.12 ? 284 TYR E O 1 +ATOM 14983 C CB . TYR E 1 284 ? 225.392 187.738 126.738 1.00 23.14 ? 284 TYR E CB 1 +ATOM 14984 C CG . TYR E 1 284 ? 226.210 186.811 125.870 1.00 31.46 ? 284 TYR E CG 1 +ATOM 14985 C CD1 . TYR E 1 284 ? 226.476 185.513 126.267 1.00 32.30 ? 284 TYR E CD1 1 +ATOM 14986 C CD2 . TYR E 1 284 ? 226.735 187.244 124.664 1.00 26.82 ? 284 TYR E CD2 1 +ATOM 14987 C CE1 . TYR E 1 284 ? 227.227 184.669 125.481 1.00 26.80 ? 284 TYR E CE1 1 +ATOM 14988 C CE2 . TYR E 1 284 ? 227.488 186.405 123.874 1.00 27.18 ? 284 TYR E CE2 1 +ATOM 14989 C CZ . TYR E 1 284 ? 227.728 185.121 124.287 1.00 29.20 ? 284 TYR E CZ 1 +ATOM 14990 O OH . TYR E 1 284 ? 228.479 184.283 123.505 1.00 29.03 ? 284 TYR E OH 1 +ATOM 14991 N N . GLY E 1 285 ? 222.696 189.009 127.960 1.00 42.34 ? 285 GLY E N 1 +ATOM 14992 C CA . GLY E 1 285 ? 222.170 189.988 128.902 1.00 31.35 ? 285 GLY E CA 1 +ATOM 14993 C C . GLY E 1 285 ? 221.217 189.404 129.929 1.00 35.69 ? 285 GLY E C 1 +ATOM 14994 O O . GLY E 1 285 ? 221.188 189.842 131.083 1.00 35.64 ? 285 GLY E O 1 +ATOM 14995 N N . GLU E 1 286 ? 220.407 188.425 129.519 1.00 44.22 ? 286 GLU E N 1 +ATOM 14996 C CA . GLU E 1 286 ? 219.406 187.852 130.416 1.00 42.72 ? 286 GLU E CA 1 +ATOM 14997 C C . GLU E 1 286 ? 220.043 187.125 131.592 1.00 47.33 ? 286 GLU E C 1 +ATOM 14998 O O . GLU E 1 286 ? 219.557 187.222 132.727 1.00 51.96 ? 286 GLU E O 1 +ATOM 14999 C CB . GLU E 1 286 ? 218.494 186.904 129.644 1.00 39.62 ? 286 GLU E CB 1 +ATOM 15000 C CG . GLU E 1 286 ? 217.617 187.589 128.631 1.00 46.15 ? 286 GLU E CG 1 +ATOM 15001 C CD . GLU E 1 286 ? 216.449 188.291 129.278 1.00 55.47 ? 286 GLU E CD 1 +ATOM 15002 O OE1 . GLU E 1 286 ? 215.836 187.701 130.189 1.00 55.68 ? 286 GLU E OE1 1 +ATOM 15003 O OE2 . GLU E 1 286 ? 216.142 189.431 128.880 1.00 54.43 ? 286 GLU E OE2 1 +ATOM 15004 N N . MET E 1 287 ? 221.119 186.378 131.342 1.00 33.74 ? 287 MET E N 1 +ATOM 15005 C CA . MET E 1 287 ? 221.777 185.651 132.421 1.00 31.91 ? 287 MET E CA 1 +ATOM 15006 C C . MET E 1 287 ? 222.290 186.611 133.487 1.00 38.61 ? 287 MET E C 1 +ATOM 15007 O O . MET E 1 287 ? 222.123 186.373 134.686 1.00 45.64 ? 287 MET E O 1 +ATOM 15008 C CB . MET E 1 287 ? 222.922 184.803 131.865 1.00 35.48 ? 287 MET E CB 1 +ATOM 15009 C CG . MET E 1 287 ? 222.540 183.846 130.747 1.00 32.26 ? 287 MET E CG 1 +ATOM 15010 S SD . MET E 1 287 ? 221.244 182.680 131.172 1.00 52.26 ? 287 MET E SD 1 +ATOM 15011 C CE . MET E 1 287 ? 221.060 181.817 129.621 1.00 25.22 ? 287 MET E CE 1 +ATOM 15012 N N . PHE E 1 288 ? 222.907 187.716 133.064 1.00 39.38 ? 288 PHE E N 1 +ATOM 15013 C CA . PHE E 1 288 ? 223.419 188.694 134.018 1.00 35.57 ? 288 PHE E CA 1 +ATOM 15014 C C . PHE E 1 288 ? 222.298 189.418 134.750 1.00 41.55 ? 288 PHE E C 1 +ATOM 15015 O O . PHE E 1 288 ? 222.407 189.676 135.956 1.00 45.28 ? 288 PHE E O 1 +ATOM 15016 C CB . PHE E 1 288 ? 224.321 189.694 133.308 1.00 35.03 ? 288 PHE E CB 1 +ATOM 15017 C CG . PHE E 1 288 ? 225.768 189.348 133.388 1.00 44.89 ? 288 PHE E CG 1 +ATOM 15018 C CD1 . PHE E 1 288 ? 226.509 189.706 134.499 1.00 40.24 ? 288 PHE E CD1 1 +ATOM 15019 C CD2 . PHE E 1 288 ? 226.387 188.654 132.364 1.00 46.45 ? 288 PHE E CD2 1 +ATOM 15020 C CE1 . PHE E 1 288 ? 227.840 189.388 134.584 1.00 45.84 ? 288 PHE E CE1 1 +ATOM 15021 C CE2 . PHE E 1 288 ? 227.725 188.329 132.443 1.00 47.67 ? 288 PHE E CE2 1 +ATOM 15022 C CZ . PHE E 1 288 ? 228.453 188.697 133.554 1.00 46.89 ? 288 PHE E CZ 1 +ATOM 15023 N N . ARG E 1 289 ? 221.220 189.766 134.047 1.00 34.49 ? 289 ARG E N 1 +ATOM 15024 C CA . ARG E 1 289 ? 220.108 190.419 134.725 1.00 26.94 ? 289 ARG E CA 1 +ATOM 15025 C C . ARG E 1 289 ? 219.530 189.520 135.808 1.00 34.97 ? 289 ARG E C 1 +ATOM 15026 O O . ARG E 1 289 ? 219.260 189.973 136.928 1.00 41.66 ? 289 ARG E O 1 +ATOM 15027 C CB . ARG E 1 289 ? 219.032 190.815 133.718 1.00 35.47 ? 289 ARG E CB 1 +ATOM 15028 C CG . ARG E 1 289 ? 218.179 191.986 134.174 1.00 47.34 ? 289 ARG E CG 1 +ATOM 15029 C CD . ARG E 1 289 ? 217.075 192.320 133.187 1.00 41.12 ? 289 ARG E CD 1 +ATOM 15030 N NE . ARG E 1 289 ? 216.211 191.183 132.888 1.00 42.81 ? 289 ARG E NE 1 +ATOM 15031 C CZ . ARG E 1 289 ? 215.361 190.633 133.743 1.00 40.73 ? 289 ARG E CZ 1 +ATOM 15032 N NH1 . ARG E 1 289 ? 215.240 191.075 134.983 1.00 41.38 ? 289 ARG E NH1 1 +ATOM 15033 N NH2 . ARG E 1 289 ? 214.611 189.612 133.344 1.00 39.24 ? 289 ARG E NH2 1 +ATOM 15034 N N . ARG E 1 290 ? 219.374 188.231 135.511 1.00 40.91 ? 290 ARG E N 1 +ATOM 15035 C CA . ARG E 1 290 ? 218.802 187.325 136.501 1.00 33.25 ? 290 ARG E CA 1 +ATOM 15036 C C . ARG E 1 290 ? 219.782 187.005 137.624 1.00 35.67 ? 290 ARG E C 1 +ATOM 15037 O O . ARG E 1 290 ? 219.356 186.782 138.764 1.00 47.44 ? 290 ARG E O 1 +ATOM 15038 C CB . ARG E 1 290 ? 218.319 186.055 135.816 1.00 29.44 ? 290 ARG E CB 1 +ATOM 15039 C CG . ARG E 1 290 ? 217.221 186.332 134.810 1.00 38.41 ? 290 ARG E CG 1 +ATOM 15040 C CD . ARG E 1 290 ? 216.383 185.115 134.550 1.00 41.67 ? 290 ARG E CD 1 +ATOM 15041 N NE . ARG E 1 290 ? 215.208 185.422 133.747 1.00 41.55 ? 290 ARG E NE 1 +ATOM 15042 C CZ . ARG E 1 290 ? 213.981 185.552 134.230 1.00 45.10 ? 290 ARG E CZ 1 +ATOM 15043 N NH1 . ARG E 1 290 ? 213.724 185.385 135.515 1.00 47.93 ? 290 ARG E NH1 1 +ATOM 15044 N NH2 . ARG E 1 290 ? 212.987 185.849 133.401 1.00 37.89 ? 290 ARG E NH2 1 +ATOM 15045 N N . PHE E 1 291 ? 221.086 186.982 137.338 1.00 29.70 ? 291 PHE E N 1 +ATOM 15046 C CA . PHE E 1 291 ? 222.066 186.830 138.409 1.00 33.36 ? 291 PHE E CA 1 +ATOM 15047 C C . PHE E 1 291 ? 222.001 188.003 139.373 1.00 35.67 ? 291 PHE E C 1 +ATOM 15048 O O . PHE E 1 291 ? 222.000 187.819 140.593 1.00 36.43 ? 291 PHE E O 1 +ATOM 15049 C CB . PHE E 1 291 ? 223.475 186.702 137.834 1.00 34.42 ? 291 PHE E CB 1 +ATOM 15050 C CG . PHE E 1 291 ? 224.532 186.461 138.874 1.00 30.24 ? 291 PHE E CG 1 +ATOM 15051 C CD1 . PHE E 1 291 ? 224.273 185.664 139.970 1.00 36.47 ? 291 PHE E CD1 1 +ATOM 15052 C CD2 . PHE E 1 291 ? 225.779 187.037 138.760 1.00 31.17 ? 291 PHE E CD2 1 +ATOM 15053 C CE1 . PHE E 1 291 ? 225.238 185.434 140.922 1.00 38.74 ? 291 PHE E CE1 1 +ATOM 15054 C CE2 . PHE E 1 291 ? 226.743 186.816 139.714 1.00 36.06 ? 291 PHE E CE2 1 +ATOM 15055 C CZ . PHE E 1 291 ? 226.471 186.012 140.794 1.00 36.36 ? 291 PHE E CZ 1 +ATOM 15056 N N . GLY E 1 292 ? 221.950 189.223 138.840 1.00 34.17 ? 292 GLY E N 1 +ATOM 15057 C CA . GLY E 1 292 ? 221.813 190.382 139.703 1.00 32.83 ? 292 GLY E CA 1 +ATOM 15058 C C . GLY E 1 292 ? 220.520 190.366 140.493 1.00 36.38 ? 292 GLY E C 1 +ATOM 15059 O O . GLY E 1 292 ? 220.471 190.829 141.633 1.00 39.25 ? 292 GLY E O 1 +ATOM 15060 N N . GLU E 1 293 ? 219.451 189.839 139.894 1.00 44.07 ? 293 GLU E N 1 +ATOM 15061 C CA . GLU E 1 293 ? 218.165 189.791 140.583 1.00 37.85 ? 293 GLU E CA 1 +ATOM 15062 C C . GLU E 1 293 ? 218.158 188.761 141.710 1.00 39.67 ? 293 GLU E C 1 +ATOM 15063 O O . GLU E 1 293 ? 217.494 188.964 142.731 1.00 36.86 ? 293 GLU E O 1 +ATOM 15064 C CB . GLU E 1 293 ? 217.056 189.498 139.578 1.00 34.27 ? 293 GLU E CB 1 +ATOM 15065 C CG . GLU E 1 293 ? 215.676 189.381 140.184 1.00 39.49 ? 293 GLU E CG 1 +ATOM 15066 C CD . GLU E 1 293 ? 214.650 188.847 139.204 1.00 50.16 ? 293 GLU E CD 1 +ATOM 15067 O OE1 . GLU E 1 293 ? 214.980 188.701 138.010 1.00 50.68 ? 293 GLU E OE1 1 +ATOM 15068 O OE2 . GLU E 1 293 ? 213.512 188.569 139.633 1.00 51.90 ? 293 GLU E OE2 1 +ATOM 15069 N N . PHE E 1 294 ? 218.879 187.647 141.546 1.00 39.13 ? 294 PHE E N 1 +ATOM 15070 C CA . PHE E 1 294 ? 218.801 186.567 142.530 1.00 35.26 ? 294 PHE E CA 1 +ATOM 15071 C C . PHE E 1 294 ? 219.344 186.992 143.890 1.00 42.89 ? 294 PHE E C 1 +ATOM 15072 O O . PHE E 1 294 ? 218.799 186.604 144.928 1.00 46.60 ? 294 PHE E O 1 +ATOM 15073 C CB . PHE E 1 294 ? 219.560 185.337 142.032 1.00 37.30 ? 294 PHE E CB 1 +ATOM 15074 C CG . PHE E 1 294 ? 219.722 184.260 143.068 1.00 42.13 ? 294 PHE E CG 1 +ATOM 15075 C CD1 . PHE E 1 294 ? 218.679 183.404 143.358 1.00 42.77 ? 294 PHE E CD1 1 +ATOM 15076 C CD2 . PHE E 1 294 ? 220.915 184.099 143.746 1.00 41.71 ? 294 PHE E CD2 1 +ATOM 15077 C CE1 . PHE E 1 294 ? 218.823 182.410 144.301 1.00 40.89 ? 294 PHE E CE1 1 +ATOM 15078 C CE2 . PHE E 1 294 ? 221.060 183.110 144.695 1.00 39.00 ? 294 PHE E CE2 1 +ATOM 15079 C CZ . PHE E 1 294 ? 220.012 182.265 144.971 1.00 39.55 ? 294 PHE E CZ 1 +ATOM 15080 N N . ILE E 1 295 ? 220.420 187.777 143.907 1.00 46.68 ? 295 ILE E N 1 +ATOM 15081 C CA . ILE E 1 295 ? 221.150 188.072 145.136 1.00 42.29 ? 295 ILE E CA 1 +ATOM 15082 C C . ILE E 1 295 ? 220.625 189.336 145.803 1.00 42.29 ? 295 ILE E C 1 +ATOM 15083 O O . ILE E 1 295 ? 221.289 189.911 146.670 1.00 45.60 ? 295 ILE E O 1 +ATOM 15084 C CB . ILE E 1 295 ? 222.661 188.192 144.868 1.00 42.54 ? 295 ILE E CB 1 +ATOM 15085 C CG1 . ILE E 1 295 ? 222.934 189.201 143.759 1.00 31.27 ? 295 ILE E CG1 1 +ATOM 15086 C CG2 . ILE E 1 295 ? 223.250 186.844 144.512 1.00 42.55 ? 295 ILE E CG2 1 +ATOM 15087 C CD1 . ILE E 1 295 ? 224.314 189.767 143.802 1.00 33.53 ? 295 ILE E CD1 1 +ATOM 15088 N N . SER E 1 296 ? 219.434 189.778 145.412 1.00 45.81 ? 296 SER E N 1 +ATOM 15089 C CA . SER E 1 296 ? 218.824 190.949 146.029 1.00 43.18 ? 296 SER E CA 1 +ATOM 15090 C C . SER E 1 296 ? 217.567 190.558 146.790 1.00 45.96 ? 296 SER E C 1 +ATOM 15091 O O . SER E 1 296 ? 216.546 191.246 146.709 1.00 51.38 ? 296 SER E O 1 +ATOM 15092 C CB . SER E 1 296 ? 218.496 192.002 144.975 1.00 44.35 ? 296 SER E CB 1 +ATOM 15093 O OG . SER E 1 296 ? 219.666 192.427 144.307 1.00 49.22 ? 296 SER E OG 1 +ATOM 15094 N N . LYS E 1 297 ? 217.632 189.462 147.534 1.00 52.10 ? 297 LYS E N 1 +ATOM 15095 C CA . LYS E 1 297 ? 216.499 188.884 148.234 1.00 51.48 ? 297 LYS E CA 1 +ATOM 15096 C C . LYS E 1 297 ? 216.805 188.744 149.722 1.00 58.32 ? 297 LYS E C 1 +ATOM 15097 O O . LYS E 1 297 ? 217.972 188.654 150.120 1.00 56.56 ? 297 LYS E O 1 +ATOM 15098 C CB . LYS E 1 297 ? 216.145 187.516 147.636 1.00 47.42 ? 297 LYS E CB 1 +ATOM 15099 C CG . LYS E 1 297 ? 215.270 187.606 146.406 1.00 46.15 ? 297 LYS E CG 1 +ATOM 15100 C CD . LYS E 1 297 ? 214.963 186.237 145.842 1.00 49.46 ? 297 LYS E CD 1 +ATOM 15101 C CE . LYS E 1 297 ? 214.241 186.340 144.515 1.00 50.59 ? 297 LYS E CE 1 +ATOM 15102 N NZ . LYS E 1 297 ? 214.277 185.056 143.770 1.00 55.41 ? 297 LYS E NZ 1 +ATOM 15103 N N . PRO E 1 298 ? 215.773 188.730 150.574 1.00 59.07 ? 298 PRO E N 1 +ATOM 15104 C CA . PRO E 1 298 ? 216.012 188.869 152.023 1.00 56.22 ? 298 PRO E CA 1 +ATOM 15105 C C . PRO E 1 298 ? 216.862 187.785 152.671 1.00 59.36 ? 298 PRO E C 1 +ATOM 15106 O O . PRO E 1 298 ? 217.604 188.101 153.603 1.00 64.82 ? 298 PRO E O 1 +ATOM 15107 C CB . PRO E 1 298 ? 214.592 188.888 152.606 1.00 55.70 ? 298 PRO E CB 1 +ATOM 15108 C CG . PRO E 1 298 ? 213.715 188.356 151.539 1.00 58.97 ? 298 PRO E CG 1 +ATOM 15109 C CD . PRO E 1 298 ? 214.338 188.775 150.259 1.00 57.55 ? 298 PRO E CD 1 +ATOM 15110 N N . GLN E 1 299 ? 216.784 186.527 152.249 1.00 58.19 ? 299 GLN E N 1 +ATOM 15111 C CA . GLN E 1 299 ? 217.404 185.443 153.017 1.00 57.23 ? 299 GLN E CA 1 +ATOM 15112 C C . GLN E 1 299 ? 218.293 184.567 152.137 1.00 61.37 ? 299 GLN E C 1 +ATOM 15113 O O . GLN E 1 299 ? 218.175 183.342 152.125 1.00 66.65 ? 299 GLN E O 1 +ATOM 15114 C CB . GLN E 1 299 ? 216.341 184.601 153.712 1.00 58.09 ? 299 GLN E CB 1 +ATOM 15115 C CG . GLN E 1 299 ? 215.468 185.360 154.708 1.00 63.45 ? 299 GLN E CG 1 +ATOM 15116 C CD . GLN E 1 299 ? 216.187 185.688 156.004 1.00 63.82 ? 299 GLN E CD 1 +ATOM 15117 O OE1 . GLN E 1 299 ? 216.462 186.849 156.298 1.00 60.25 ? 299 GLN E OE1 1 +ATOM 15118 N NE2 . GLN E 1 299 ? 216.485 184.662 156.792 1.00 63.82 ? 299 GLN E NE2 1 +ATOM 15119 N N . THR E 1 300 ? 219.207 185.181 151.394 1.00 50.08 ? 300 THR E N 1 +ATOM 15120 C CA . THR E 1 300 ? 220.025 184.464 150.425 1.00 47.88 ? 300 THR E CA 1 +ATOM 15121 C C . THR E 1 300 ? 221.361 184.039 151.035 1.00 47.53 ? 300 THR E C 1 +ATOM 15122 O O . THR E 1 300 ? 221.896 184.700 151.926 1.00 53.22 ? 300 THR E O 1 +ATOM 15123 C CB . THR E 1 300 ? 220.250 185.347 149.193 1.00 55.34 ? 300 THR E CB 1 +ATOM 15124 O OG1 . THR E 1 300 ? 218.984 185.673 148.609 1.00 58.95 ? 300 THR E OG1 1 +ATOM 15125 C CG2 . THR E 1 300 ? 221.085 184.638 148.140 1.00 53.56 ? 300 THR E CG2 1 +ATOM 15126 N N . ALA E 1 301 ? 221.888 182.911 150.554 1.00 42.85 ? 301 ALA E N 1 +ATOM 15127 C CA . ALA E 1 301 ? 223.213 182.418 150.915 1.00 41.14 ? 301 ALA E CA 1 +ATOM 15128 C C . ALA E 1 301 ? 223.885 181.859 149.670 1.00 44.24 ? 301 ALA E C 1 +ATOM 15129 O O . ALA E 1 301 ? 223.304 181.014 148.986 1.00 47.26 ? 301 ALA E O 1 +ATOM 15130 C CB . ALA E 1 301 ? 223.124 181.340 151.998 1.00 42.79 ? 301 ALA E CB 1 +ATOM 15131 N N . LEU E 1 302 ? 225.104 182.317 149.378 1.00 36.40 ? 302 LEU E N 1 +ATOM 15132 C CA . LEU E 1 302 ? 225.797 181.972 148.140 1.00 37.43 ? 302 LEU E CA 1 +ATOM 15133 C C . LEU E 1 302 ? 227.179 181.405 148.437 1.00 39.09 ? 302 LEU E C 1 +ATOM 15134 O O . LEU E 1 302 ? 227.940 181.996 149.205 1.00 46.40 ? 302 LEU E O 1 +ATOM 15135 C CB . LEU E 1 302 ? 225.910 183.201 147.230 1.00 34.45 ? 302 LEU E CB 1 +ATOM 15136 C CG . LEU E 1 302 ? 226.508 183.067 145.825 1.00 40.53 ? 302 LEU E CG 1 +ATOM 15137 C CD1 . LEU E 1 302 ? 225.513 182.500 144.845 1.00 41.28 ? 302 LEU E CD1 1 +ATOM 15138 C CD2 . LEU E 1 302 ? 227.001 184.411 145.338 1.00 42.06 ? 302 LEU E CD2 1 +ATOM 15139 N N . PHE E 1 303 ? 227.504 180.275 147.811 1.00 34.22 ? 303 PHE E N 1 +ATOM 15140 C CA . PHE E 1 303 ? 228.805 179.624 147.934 1.00 31.31 ? 303 PHE E CA 1 +ATOM 15141 C C . PHE E 1 303 ? 229.583 179.829 146.640 1.00 35.37 ? 303 PHE E C 1 +ATOM 15142 O O . PHE E 1 303 ? 229.026 179.667 145.552 1.00 43.28 ? 303 PHE E O 1 +ATOM 15143 C CB . PHE E 1 303 ? 228.659 178.124 148.204 1.00 31.74 ? 303 PHE E CB 1 +ATOM 15144 C CG . PHE E 1 303 ? 227.927 177.789 149.474 1.00 38.60 ? 303 PHE E CG 1 +ATOM 15145 C CD1 . PHE E 1 303 ? 226.548 177.761 149.505 1.00 38.55 ? 303 PHE E CD1 1 +ATOM 15146 C CD2 . PHE E 1 303 ? 228.615 177.474 150.628 1.00 42.95 ? 303 PHE E CD2 1 +ATOM 15147 C CE1 . PHE E 1 303 ? 225.872 177.450 150.664 1.00 37.87 ? 303 PHE E CE1 1 +ATOM 15148 C CE2 . PHE E 1 303 ? 227.940 177.159 151.793 1.00 38.12 ? 303 PHE E CE2 1 +ATOM 15149 C CZ . PHE E 1 303 ? 226.568 177.147 151.807 1.00 33.39 ? 303 PHE E CZ 1 +ATOM 15150 N N . ILE E 1 304 ? 230.862 180.183 146.751 1.00 31.72 ? 304 ILE E N 1 +ATOM 15151 C CA . ILE E 1 304 ? 231.716 180.426 145.592 1.00 33.72 ? 304 ILE E CA 1 +ATOM 15152 C C . ILE E 1 304 ? 232.904 179.481 145.651 1.00 35.26 ? 304 ILE E C 1 +ATOM 15153 O O . ILE E 1 304 ? 233.579 179.390 146.681 1.00 40.97 ? 304 ILE E O 1 +ATOM 15154 C CB . ILE E 1 304 ? 232.192 181.888 145.527 1.00 32.55 ? 304 ILE E CB 1 +ATOM 15155 C CG1 . ILE E 1 304 ? 231.003 182.842 145.592 1.00 33.69 ? 304 ILE E CG1 1 +ATOM 15156 C CG2 . ILE E 1 304 ? 233.001 182.127 144.266 1.00 31.03 ? 304 ILE E CG2 1 +ATOM 15157 C CD1 . ILE E 1 304 ? 231.398 184.282 145.664 1.00 34.98 ? 304 ILE E CD1 1 +ATOM 15158 N N . ASN E 1 305 ? 233.162 178.782 144.548 1.00 25.43 ? 305 ASN E N 1 +ATOM 15159 C CA . ASN E 1 305 ? 234.263 177.835 144.478 1.00 23.38 ? 305 ASN E CA 1 +ATOM 15160 C C . ASN E 1 305 ? 234.736 177.724 143.037 1.00 32.20 ? 305 ASN E C 1 +ATOM 15161 O O . ASN E 1 305 ? 233.923 177.605 142.121 1.00 40.86 ? 305 ASN E O 1 +ATOM 15162 C CB . ASN E 1 305 ? 233.843 176.466 145.017 1.00 31.77 ? 305 ASN E CB 1 +ATOM 15163 C CG . ASN E 1 305 ? 234.945 175.439 144.937 1.00 35.44 ? 305 ASN E CG 1 +ATOM 15164 O OD1 . ASN E 1 305 ? 235.333 175.013 143.857 1.00 42.05 ? 305 ASN E OD1 1 +ATOM 15165 N ND2 . ASN E 1 305 ? 235.450 175.028 146.085 1.00 36.72 ? 305 ASN E ND2 1 +ATOM 15166 N N . GLY E 1 306 ? 236.052 177.752 142.847 1.00 37.47 ? 306 GLY E N 1 +ATOM 15167 C CA . GLY E 1 306 ? 236.655 177.656 141.535 1.00 34.02 ? 306 GLY E CA 1 +ATOM 15168 C C . GLY E 1 306 ? 236.872 178.970 140.822 1.00 35.67 ? 306 GLY E C 1 +ATOM 15169 O O . GLY E 1 306 ? 237.472 178.976 139.743 1.00 37.22 ? 306 GLY E O 1 +ATOM 15170 N N . PHE E 1 307 ? 236.435 180.081 141.403 1.00 37.08 ? 307 PHE E N 1 +ATOM 15171 C CA . PHE E 1 307 ? 236.482 181.394 140.780 1.00 35.98 ? 307 PHE E CA 1 +ATOM 15172 C C . PHE E 1 307 ? 237.768 182.116 141.166 1.00 44.27 ? 307 PHE E C 1 +ATOM 15173 O O . PHE E 1 307 ? 238.197 182.063 142.320 1.00 48.65 ? 307 PHE E O 1 +ATOM 15174 C CB . PHE E 1 307 ? 235.256 182.204 141.207 1.00 39.47 ? 307 PHE E CB 1 +ATOM 15175 C CG . PHE E 1 307 ? 235.055 183.476 140.444 1.00 37.70 ? 307 PHE E CG 1 +ATOM 15176 C CD1 . PHE E 1 307 ? 235.261 183.527 139.084 1.00 35.70 ? 307 PHE E CD1 1 +ATOM 15177 C CD2 . PHE E 1 307 ? 234.614 184.615 141.090 1.00 34.66 ? 307 PHE E CD2 1 +ATOM 15178 C CE1 . PHE E 1 307 ? 235.062 184.697 138.389 1.00 35.76 ? 307 PHE E CE1 1 +ATOM 15179 C CE2 . PHE E 1 307 ? 234.411 185.784 140.400 1.00 33.53 ? 307 PHE E CE2 1 +ATOM 15180 C CZ . PHE E 1 307 ? 234.637 185.826 139.049 1.00 37.56 ? 307 PHE E CZ 1 +ATOM 15181 N N . GLY E 1 308 ? 238.385 182.783 140.192 1.00 41.68 ? 308 GLY E N 1 +ATOM 15182 C CA . GLY E 1 308 ? 239.638 183.482 140.387 1.00 43.12 ? 308 GLY E CA 1 +ATOM 15183 C C . GLY E 1 308 ? 239.550 184.969 140.652 1.00 43.22 ? 308 GLY E C 1 +ATOM 15184 O O . GLY E 1 308 ? 240.589 185.606 140.841 1.00 45.82 ? 308 GLY E O 1 +ATOM 15185 N N . PHE E 1 309 ? 238.347 185.540 140.665 1.00 46.63 ? 309 PHE E N 1 +ATOM 15186 C CA . PHE E 1 309 ? 238.123 186.961 140.943 1.00 40.94 ? 309 PHE E CA 1 +ATOM 15187 C C . PHE E 1 309 ? 238.877 187.862 139.969 1.00 41.60 ? 309 PHE E C 1 +ATOM 15188 O O . PHE E 1 309 ? 239.362 188.932 140.335 1.00 43.08 ? 309 PHE E O 1 +ATOM 15189 C CB . PHE E 1 309 ? 238.483 187.303 142.386 1.00 39.49 ? 309 PHE E CB 1 +ATOM 15190 C CG . PHE E 1 309 ? 237.492 186.796 143.385 1.00 43.87 ? 309 PHE E CG 1 +ATOM 15191 C CD1 . PHE E 1 309 ? 237.518 185.475 143.789 1.00 44.10 ? 309 PHE E CD1 1 +ATOM 15192 C CD2 . PHE E 1 309 ? 236.533 187.632 143.917 1.00 44.04 ? 309 PHE E CD2 1 +ATOM 15193 C CE1 . PHE E 1 309 ? 236.608 185.001 144.704 1.00 44.68 ? 309 PHE E CE1 1 +ATOM 15194 C CE2 . PHE E 1 309 ? 235.621 187.160 144.832 1.00 46.50 ? 309 PHE E CE2 1 +ATOM 15195 C CZ . PHE E 1 309 ? 235.660 185.843 145.226 1.00 45.76 ? 309 PHE E CZ 1 +ATOM 15196 N N . GLY E 1 310 ? 238.958 187.440 138.712 1.00 53.82 ? 310 GLY E N 1 +ATOM 15197 C CA . GLY E 1 310 ? 239.635 188.227 137.702 1.00 53.94 ? 310 GLY E CA 1 +ATOM 15198 C C . GLY E 1 310 ? 238.689 189.043 136.848 1.00 58.34 ? 310 GLY E C 1 +ATOM 15199 O O . GLY E 1 310 ? 239.078 189.548 135.792 1.00 56.94 ? 310 GLY E O 1 +ATOM 15200 N N . ASP E 1 311 ? 237.444 189.184 137.294 1.00 64.47 ? 311 ASP E N 1 +ATOM 15201 C CA . ASP E 1 311 ? 236.426 189.924 136.566 1.00 59.03 ? 311 ASP E CA 1 +ATOM 15202 C C . ASP E 1 311 ? 236.024 191.168 137.343 1.00 61.84 ? 311 ASP E C 1 +ATOM 15203 O O . ASP E 1 311 ? 236.137 191.219 138.570 1.00 64.24 ? 311 ASP E O 1 +ATOM 15204 C CB . ASP E 1 311 ? 235.195 189.064 136.305 1.00 58.27 ? 311 ASP E CB 1 +ATOM 15205 C CG . ASP E 1 311 ? 234.384 189.559 135.131 1.00 64.15 ? 311 ASP E CG 1 +ATOM 15206 O OD1 . ASP E 1 311 ? 234.755 190.600 134.554 1.00 65.07 ? 311 ASP E OD1 1 +ATOM 15207 O OD2 . ASP E 1 311 ? 233.381 188.907 134.780 1.00 68.21 ? 311 ASP E OD2 1 +ATOM 15208 N N . TYR E 1 312 ? 235.551 192.174 136.613 1.00 67.14 ? 312 TYR E N 1 +ATOM 15209 C CA . TYR E 1 312 ? 235.211 193.460 137.204 1.00 70.49 ? 312 TYR E CA 1 +ATOM 15210 C C . TYR E 1 312 ? 233.721 193.596 137.493 1.00 72.16 ? 312 TYR E C 1 +ATOM 15211 O O . TYR E 1 312 ? 233.339 194.058 138.574 1.00 73.52 ? 312 TYR E O 1 +ATOM 15212 C CB . TYR E 1 312 ? 235.675 194.588 136.278 1.00 69.42 ? 312 TYR E CB 1 +ATOM 15213 C CG . TYR E 1 312 ? 235.138 195.952 136.637 1.00 69.31 ? 312 TYR E CG 1 +ATOM 15214 C CD1 . TYR E 1 312 ? 235.336 196.490 137.900 1.00 72.25 ? 312 TYR E CD1 1 +ATOM 15215 C CD2 . TYR E 1 312 ? 234.430 196.702 135.710 1.00 65.86 ? 312 TYR E CD2 1 +ATOM 15216 C CE1 . TYR E 1 312 ? 234.843 197.735 138.228 1.00 74.01 ? 312 TYR E CE1 1 +ATOM 15217 C CE2 . TYR E 1 312 ? 233.935 197.945 136.029 1.00 68.98 ? 312 TYR E CE2 1 +ATOM 15218 C CZ . TYR E 1 312 ? 234.142 198.457 137.289 1.00 72.58 ? 312 TYR E CZ 1 +ATOM 15219 O OH . TYR E 1 312 ? 233.645 199.699 137.610 1.00 73.87 ? 312 TYR E OH 1 +ATOM 15220 N N . HIS E 1 313 ? 232.872 193.200 136.545 1.00 72.31 ? 313 HIS E N 1 +ATOM 15221 C CA . HIS E 1 313 ? 231.433 193.380 136.703 1.00 71.90 ? 313 HIS E CA 1 +ATOM 15222 C C . HIS E 1 313 ? 230.875 192.488 137.806 1.00 73.35 ? 313 HIS E C 1 +ATOM 15223 O O . HIS E 1 313 ? 230.026 192.922 138.596 1.00 72.76 ? 313 HIS E O 1 +ATOM 15224 C CB . HIS E 1 313 ? 230.743 193.104 135.373 1.00 74.07 ? 313 HIS E CB 1 +ATOM 15225 C CG . HIS E 1 313 ? 231.371 193.815 134.216 1.00 76.69 ? 313 HIS E CG 1 +ATOM 15226 N ND1 . HIS E 1 313 ? 231.361 195.187 134.089 1.00 78.43 ? 313 HIS E ND1 1 +ATOM 15227 C CD2 . HIS E 1 313 ? 232.050 193.344 133.144 1.00 77.29 ? 313 HIS E CD2 1 +ATOM 15228 C CE1 . HIS E 1 313 ? 231.994 195.530 132.982 1.00 76.95 ? 313 HIS E CE1 1 +ATOM 15229 N NE2 . HIS E 1 313 ? 232.423 194.430 132.391 1.00 78.60 ? 313 HIS E NE2 1 +ATOM 15230 N N . ILE E 1 314 ? 231.343 191.241 137.882 1.00 60.68 ? 314 ILE E N 1 +ATOM 15231 C CA . ILE E 1 314 ? 230.876 190.336 138.927 1.00 61.35 ? 314 ILE E CA 1 +ATOM 15232 C C . ILE E 1 314 ? 231.308 190.835 140.302 1.00 61.39 ? 314 ILE E C 1 +ATOM 15233 O O . ILE E 1 314 ? 230.531 190.795 141.265 1.00 61.42 ? 314 ILE E O 1 +ATOM 15234 C CB . ILE E 1 314 ? 231.371 188.904 138.656 1.00 61.19 ? 314 ILE E CB 1 +ATOM 15235 C CG1 . ILE E 1 314 ? 230.886 188.431 137.287 1.00 56.38 ? 314 ILE E CG1 1 +ATOM 15236 C CG2 . ILE E 1 314 ? 230.878 187.960 139.731 1.00 59.38 ? 314 ILE E CG2 1 +ATOM 15237 C CD1 . ILE E 1 314 ? 231.035 186.954 137.062 1.00 54.44 ? 314 ILE E CD1 1 +ATOM 15238 N N . ASN E 1 315 ? 232.552 191.311 140.418 1.00 61.60 ? 315 ASN E N 1 +ATOM 15239 C CA . ASN E 1 315 ? 233.017 191.871 141.685 1.00 62.14 ? 315 ASN E CA 1 +ATOM 15240 C C . ASN E 1 315 ? 232.193 193.083 142.087 1.00 65.48 ? 315 ASN E C 1 +ATOM 15241 O O . ASN E 1 315 ? 231.818 193.233 143.257 1.00 66.32 ? 315 ASN E O 1 +ATOM 15242 C CB . ASN E 1 315 ? 234.490 192.254 141.582 1.00 62.95 ? 315 ASN E CB 1 +ATOM 15243 C CG . ASN E 1 315 ? 235.397 191.056 141.500 1.00 69.56 ? 315 ASN E CG 1 +ATOM 15244 O OD1 . ASN E 1 315 ? 234.962 189.924 141.688 1.00 74.79 ? 315 ASN E OD1 1 +ATOM 15245 N ND2 . ASN E 1 315 ? 236.666 191.295 141.200 1.00 67.11 ? 315 ASN E ND2 1 +ATOM 15246 N N . ARG E 1 316 ? 231.900 193.958 141.125 1.00 68.48 ? 316 ARG E N 1 +ATOM 15247 C CA . ARG E 1 316 ? 231.102 195.143 141.410 1.00 65.21 ? 316 ARG E CA 1 +ATOM 15248 C C . ARG E 1 316 ? 229.705 194.772 141.889 1.00 66.97 ? 316 ARG E C 1 +ATOM 15249 O O . ARG E 1 316 ? 229.165 195.410 142.798 1.00 63.57 ? 316 ARG E O 1 +ATOM 15250 C CB . ARG E 1 316 ? 231.032 196.019 140.166 1.00 64.22 ? 316 ARG E CB 1 +ATOM 15251 C CG . ARG E 1 316 ? 230.378 197.356 140.379 1.00 65.70 ? 316 ARG E CG 1 +ATOM 15252 C CD . ARG E 1 316 ? 230.341 198.116 139.075 1.00 69.56 ? 316 ARG E CD 1 +ATOM 15253 N NE . ARG E 1 316 ? 229.743 197.314 138.015 1.00 75.07 ? 316 ARG E NE 1 +ATOM 15254 C CZ . ARG E 1 316 ? 228.440 197.140 137.846 1.00 76.18 ? 316 ARG E CZ 1 +ATOM 15255 N NH1 . ARG E 1 316 ? 227.556 197.724 138.637 1.00 73.95 ? 316 ARG E NH1 1 +ATOM 15256 N NH2 . ARG E 1 316 ? 228.014 196.356 136.861 1.00 72.56 ? 316 ARG E NH2 1 +ATOM 15257 N N . ILE E 1 317 ? 229.098 193.752 141.279 1.00 67.76 ? 317 ILE E N 1 +ATOM 15258 C CA . ILE E 1 317 ? 227.769 193.322 141.711 1.00 62.90 ? 317 ILE E CA 1 +ATOM 15259 C C . ILE E 1 317 ? 227.822 192.714 143.109 1.00 66.65 ? 317 ILE E C 1 +ATOM 15260 O O . ILE E 1 317 ? 226.948 192.969 143.946 1.00 66.19 ? 317 ILE E O 1 +ATOM 15261 C CB . ILE E 1 317 ? 227.164 192.344 140.689 1.00 58.80 ? 317 ILE E CB 1 +ATOM 15262 C CG1 . ILE E 1 317 ? 226.817 193.074 139.398 1.00 63.36 ? 317 ILE E CG1 1 +ATOM 15263 C CG2 . ILE E 1 317 ? 225.923 191.698 141.242 1.00 61.36 ? 317 ILE E CG2 1 +ATOM 15264 C CD1 . ILE E 1 317 ? 226.439 192.147 138.267 1.00 66.83 ? 317 ILE E CD1 1 +ATOM 15265 N N . ILE E 1 318 ? 228.845 191.901 143.387 1.00 60.45 ? 318 ILE E N 1 +ATOM 15266 C CA . ILE E 1 318 ? 228.934 191.233 144.684 1.00 55.91 ? 318 ILE E CA 1 +ATOM 15267 C C . ILE E 1 318 ? 229.156 192.243 145.804 1.00 58.13 ? 318 ILE E C 1 +ATOM 15268 O O . ILE E 1 318 ? 228.593 192.110 146.898 1.00 57.08 ? 318 ILE E O 1 +ATOM 15269 C CB . ILE E 1 318 ? 230.038 190.161 144.662 1.00 57.74 ? 318 ILE E CB 1 +ATOM 15270 C CG1 . ILE E 1 318 ? 229.551 188.913 143.929 1.00 57.96 ? 318 ILE E CG1 1 +ATOM 15271 C CG2 . ILE E 1 318 ? 230.476 189.806 146.073 1.00 55.53 ? 318 ILE E CG2 1 +ATOM 15272 C CD1 . ILE E 1 318 ? 230.666 188.017 143.452 1.00 57.39 ? 318 ILE E CD1 1 +ATOM 15273 N N . LEU E 1 319 ? 229.981 193.264 145.560 1.00 67.88 ? 319 LEU E N 1 +ATOM 15274 C CA . LEU E 1 319 ? 230.228 194.265 146.596 1.00 68.05 ? 319 LEU E CA 1 +ATOM 15275 C C . LEU E 1 319 ? 228.955 195.022 146.957 1.00 64.80 ? 319 LEU E C 1 +ATOM 15276 O O . LEU E 1 319 ? 228.699 195.294 148.134 1.00 61.51 ? 319 LEU E O 1 +ATOM 15277 C CB . LEU E 1 319 ? 231.319 195.235 146.145 1.00 68.34 ? 319 LEU E CB 1 +ATOM 15278 C CG . LEU E 1 319 ? 232.762 194.867 146.493 1.00 65.16 ? 319 LEU E CG 1 +ATOM 15279 C CD1 . LEU E 1 319 ? 233.721 195.615 145.600 1.00 68.36 ? 319 LEU E CD1 1 +ATOM 15280 C CD2 . LEU E 1 319 ? 233.054 195.169 147.945 1.00 66.40 ? 319 LEU E CD2 1 +ATOM 15281 N N . GLY E 1 320 ? 228.142 195.366 145.959 1.00 65.76 ? 320 GLY E N 1 +ATOM 15282 C CA . GLY E 1 320 ? 226.953 196.158 146.223 1.00 63.93 ? 320 GLY E CA 1 +ATOM 15283 C C . GLY E 1 320 ? 225.866 195.400 146.956 1.00 63.02 ? 320 GLY E C 1 +ATOM 15284 O O . GLY E 1 320 ? 225.029 196.006 147.629 1.00 58.95 ? 320 GLY E O 1 +ATOM 15285 N N . ALA E 1 321 ? 225.856 194.075 146.840 1.00 65.52 ? 321 ALA E N 1 +ATOM 15286 C CA . ALA E 1 321 ? 224.833 193.265 147.483 1.00 62.48 ? 321 ALA E CA 1 +ATOM 15287 C C . ALA E 1 321 ? 225.082 193.058 148.968 1.00 63.43 ? 321 ALA E C 1 +ATOM 15288 O O . ALA E 1 321 ? 224.233 192.470 149.643 1.00 66.06 ? 321 ALA E O 1 +ATOM 15289 C CB . ALA E 1 321 ? 224.729 191.905 146.795 1.00 60.64 ? 321 ALA E CB 1 +ATOM 15290 N N . LEU E 1 322 ? 226.220 193.507 149.486 1.00 63.18 ? 322 LEU E N 1 +ATOM 15291 C CA . LEU E 1 322 ? 226.549 193.315 150.888 1.00 60.88 ? 322 LEU E CA 1 +ATOM 15292 C C . LEU E 1 322 ? 225.968 194.390 151.794 1.00 62.95 ? 322 LEU E C 1 +ATOM 15293 O O . LEU E 1 322 ? 226.022 194.237 153.017 1.00 63.95 ? 322 LEU E O 1 +ATOM 15294 C CB . LEU E 1 322 ? 228.066 193.261 151.066 1.00 62.86 ? 322 LEU E CB 1 +ATOM 15295 C CG . LEU E 1 322 ? 228.673 191.862 151.027 1.00 59.81 ? 322 LEU E CG 1 +ATOM 15296 C CD1 . LEU E 1 322 ? 230.179 191.942 150.988 1.00 61.86 ? 322 LEU E CD1 1 +ATOM 15297 C CD2 . LEU E 1 322 ? 228.210 191.047 152.211 1.00 61.65 ? 322 LEU E CD2 1 +ATOM 15298 N N . LEU E 1 323 ? 225.415 195.465 151.240 1.00 66.17 ? 323 LEU E N 1 +ATOM 15299 C CA . LEU E 1 323 ? 224.740 196.470 152.062 1.00 67.63 ? 323 LEU E CA 1 +ATOM 15300 C C . LEU E 1 323 ? 223.261 196.139 152.245 1.00 69.71 ? 323 LEU E C 1 +ATOM 15301 O O . LEU E 1 323 ? 222.361 196.954 152.071 1.00 69.32 ? 323 LEU E O 1 +ATOM 15302 C CB . LEU E 1 323 ? 224.967 197.860 151.474 1.00 68.32 ? 323 LEU E CB 1 +ATOM 15303 C CG . LEU E 1 323 ? 224.581 198.351 150.071 1.00 71.88 ? 323 LEU E CG 1 +ATOM 15304 C CD1 . LEU E 1 323 ? 223.148 198.846 149.941 1.00 68.63 ? 323 LEU E CD1 1 +ATOM 15305 C CD2 . LEU E 1 323 ? 225.551 199.447 149.659 1.00 69.05 ? 323 LEU E CD2 1 +ATOM 15306 N N . ASN E 1 324 ? 223.032 194.902 152.663 1.00 74.20 ? 324 ASN E N 1 +ATOM 15307 C CA . ASN E 1 324 ? 221.745 194.330 153.030 1.00 69.59 ? 324 ASN E CA 1 +ATOM 15308 C C . ASN E 1 324 ? 222.015 193.350 154.163 1.00 69.28 ? 324 ASN E C 1 +ATOM 15309 O O . ASN E 1 324 ? 222.758 192.380 153.978 1.00 69.40 ? 324 ASN E O 1 +ATOM 15310 C CB . ASN E 1 324 ? 221.087 193.651 151.830 1.00 68.90 ? 324 ASN E CB 1 +ATOM 15311 C CG . ASN E 1 324 ? 219.875 192.827 152.211 1.00 73.95 ? 324 ASN E CG 1 +ATOM 15312 O OD1 . ASN E 1 324 ? 219.166 193.141 153.163 1.00 76.60 ? 324 ASN E OD1 1 +ATOM 15313 N ND2 . ASN E 1 324 ? 219.627 191.764 151.457 1.00 74.79 ? 324 ASN E ND2 1 +ATOM 15314 N N . PRO E 1 325 ? 221.446 193.571 155.351 1.00 67.97 ? 325 PRO E N 1 +ATOM 15315 C CA . PRO E 1 325 ? 221.929 192.870 156.550 1.00 70.22 ? 325 PRO E CA 1 +ATOM 15316 C C . PRO E 1 325 ? 221.635 191.378 156.593 1.00 73.28 ? 325 PRO E C 1 +ATOM 15317 O O . PRO E 1 325 ? 221.940 190.744 157.609 1.00 73.10 ? 325 PRO E O 1 +ATOM 15318 C CB . PRO E 1 325 ? 221.202 193.599 157.688 1.00 68.05 ? 325 PRO E CB 1 +ATOM 15319 C CG . PRO E 1 325 ? 219.996 194.175 157.053 1.00 68.39 ? 325 PRO E CG 1 +ATOM 15320 C CD . PRO E 1 325 ? 220.404 194.558 155.673 1.00 69.91 ? 325 PRO E CD 1 +ATOM 15321 N N . SER E 1 326 ? 221.069 190.780 155.551 1.00 65.98 ? 326 SER E N 1 +ATOM 15322 C CA . SER E 1 326 ? 220.709 189.370 155.612 1.00 62.56 ? 326 SER E CA 1 +ATOM 15323 C C . SER E 1 326 ? 221.176 188.620 154.369 1.00 62.08 ? 326 SER E C 1 +ATOM 15324 O O . SER E 1 326 ? 220.521 187.689 153.899 1.00 61.69 ? 326 SER E O 1 +ATOM 15325 C CB . SER E 1 326 ? 219.208 189.214 155.819 1.00 61.21 ? 326 SER E CB 1 +ATOM 15326 O OG . SER E 1 326 ? 218.488 189.958 154.857 1.00 62.21 ? 326 SER E OG 1 +ATOM 15327 N N . PHE E 1 327 ? 222.336 189.000 153.839 1.00 58.42 ? 327 PHE E N 1 +ATOM 15328 C CA . PHE E 1 327 ? 222.974 188.313 152.724 1.00 55.75 ? 327 PHE E CA 1 +ATOM 15329 C C . PHE E 1 327 ? 224.326 187.780 153.181 1.00 56.11 ? 327 PHE E C 1 +ATOM 15330 O O . PHE E 1 327 ? 225.135 188.530 153.734 1.00 54.89 ? 327 PHE E O 1 +ATOM 15331 C CB . PHE E 1 327 ? 223.137 189.253 151.529 1.00 52.07 ? 327 PHE E CB 1 +ATOM 15332 C CG . PHE E 1 327 ? 223.951 188.677 150.407 1.00 55.79 ? 327 PHE E CG 1 +ATOM 15333 C CD1 . PHE E 1 327 ? 223.548 187.528 149.764 1.00 53.60 ? 327 PHE E CD1 1 +ATOM 15334 C CD2 . PHE E 1 327 ? 225.115 189.294 149.988 1.00 57.08 ? 327 PHE E CD2 1 +ATOM 15335 C CE1 . PHE E 1 327 ? 224.292 187.001 148.738 1.00 52.12 ? 327 PHE E CE1 1 +ATOM 15336 C CE2 . PHE E 1 327 ? 225.860 188.771 148.957 1.00 54.13 ? 327 PHE E CE2 1 +ATOM 15337 C CZ . PHE E 1 327 ? 225.450 187.623 148.334 1.00 50.96 ? 327 PHE E CZ 1 +ATOM 15338 N N . HIS E 1 328 ? 224.567 186.491 152.952 1.00 52.42 ? 328 HIS E N 1 +ATOM 15339 C CA . HIS E 1 328 ? 225.748 185.799 153.446 1.00 50.42 ? 328 HIS E CA 1 +ATOM 15340 C C . HIS E 1 328 ? 226.543 185.203 152.290 1.00 52.02 ? 328 HIS E C 1 +ATOM 15341 O O . HIS E 1 328 ? 225.973 184.760 151.293 1.00 57.85 ? 328 HIS E O 1 +ATOM 15342 C CB . HIS E 1 328 ? 225.349 184.693 154.428 1.00 50.35 ? 328 HIS E CB 1 +ATOM 15343 C CG . HIS E 1 328 ? 224.608 185.190 155.632 1.00 59.91 ? 328 HIS E CG 1 +ATOM 15344 N ND1 . HIS E 1 328 ? 223.353 185.753 155.554 1.00 58.60 ? 328 HIS E ND1 1 +ATOM 15345 C CD2 . HIS E 1 328 ? 224.949 185.214 156.942 1.00 58.02 ? 328 HIS E CD2 1 +ATOM 15346 C CE1 . HIS E 1 328 ? 222.951 186.099 156.764 1.00 56.76 ? 328 HIS E CE1 1 +ATOM 15347 N NE2 . HIS E 1 328 ? 223.902 185.784 157.624 1.00 58.76 ? 328 HIS E NE2 1 +ATOM 15348 N N . VAL E 1 329 ? 227.872 185.199 152.426 1.00 47.51 ? 329 VAL E N 1 +ATOM 15349 C CA . VAL E 1 329 ? 228.769 184.689 151.392 1.00 43.23 ? 329 VAL E CA 1 +ATOM 15350 C C . VAL E 1 329 ? 229.846 183.816 152.026 1.00 42.20 ? 329 VAL E C 1 +ATOM 15351 O O . VAL E 1 329 ? 230.340 184.104 153.118 1.00 49.62 ? 329 VAL E O 1 +ATOM 15352 C CB . VAL E 1 329 ? 229.431 185.827 150.583 1.00 44.36 ? 329 VAL E CB 1 +ATOM 15353 C CG1 . VAL E 1 329 ? 230.121 185.274 149.358 1.00 48.63 ? 329 VAL E CG1 1 +ATOM 15354 C CG2 . VAL E 1 329 ? 228.423 186.860 150.181 1.00 47.68 ? 329 VAL E CG2 1 +ATOM 15355 N N . VAL E 1 330 ? 230.209 182.740 151.327 1.00 30.32 ? 330 VAL E N 1 +ATOM 15356 C CA . VAL E 1 330 ? 231.298 181.849 151.717 1.00 36.36 ? 330 VAL E CA 1 +ATOM 15357 C C . VAL E 1 330 ? 232.226 181.681 150.521 1.00 40.35 ? 330 VAL E C 1 +ATOM 15358 O O . VAL E 1 330 ? 231.764 181.364 149.421 1.00 48.59 ? 330 VAL E O 1 +ATOM 15359 C CB . VAL E 1 330 ? 230.773 180.481 152.184 1.00 40.14 ? 330 VAL E CB 1 +ATOM 15360 C CG1 . VAL E 1 330 ? 231.918 179.580 152.582 1.00 38.62 ? 330 VAL E CG1 1 +ATOM 15361 C CG2 . VAL E 1 330 ? 229.800 180.655 153.326 1.00 40.98 ? 330 VAL E CG2 1 +ATOM 15362 N N . ILE E 1 331 ? 233.530 181.871 150.732 1.00 36.46 ? 331 ILE E N 1 +ATOM 15363 C CA . ILE E 1 331 ? 234.494 181.974 149.641 1.00 39.26 ? 331 ILE E CA 1 +ATOM 15364 C C . ILE E 1 331 ? 235.638 180.988 149.850 1.00 40.03 ? 331 ILE E C 1 +ATOM 15365 O O . ILE E 1 331 ? 236.176 180.874 150.955 1.00 51.75 ? 331 ILE E O 1 +ATOM 15366 C CB . ILE E 1 331 ? 235.038 183.409 149.519 1.00 37.33 ? 331 ILE E CB 1 +ATOM 15367 C CG1 . ILE E 1 331 ? 233.896 184.379 149.236 1.00 41.76 ? 331 ILE E CG1 1 +ATOM 15368 C CG2 . ILE E 1 331 ? 236.065 183.497 148.420 1.00 44.04 ? 331 ILE E CG2 1 +ATOM 15369 C CD1 . ILE E 1 331 ? 234.217 185.801 149.551 1.00 45.88 ? 331 ILE E CD1 1 +ATOM 15370 N N . TYR E 1 332 ? 236.011 180.284 148.782 1.00 36.13 ? 332 TYR E N 1 +ATOM 15371 C CA . TYR E 1 332 ? 237.134 179.357 148.774 1.00 40.32 ? 332 TYR E CA 1 +ATOM 15372 C C . TYR E 1 332 ? 238.212 179.911 147.852 1.00 51.32 ? 332 TYR E C 1 +ATOM 15373 O O . TYR E 1 332 ? 237.926 180.254 146.702 1.00 54.75 ? 332 TYR E O 1 +ATOM 15374 C CB . TYR E 1 332 ? 236.708 177.966 148.295 1.00 44.23 ? 332 TYR E CB 1 +ATOM 15375 C CG . TYR E 1 332 ? 235.891 177.168 149.288 1.00 49.11 ? 332 TYR E CG 1 +ATOM 15376 C CD1 . TYR E 1 332 ? 234.619 177.578 149.662 1.00 48.83 ? 332 TYR E CD1 1 +ATOM 15377 C CD2 . TYR E 1 332 ? 236.379 175.992 149.830 1.00 47.72 ? 332 TYR E CD2 1 +ATOM 15378 C CE1 . TYR E 1 332 ? 233.873 176.853 150.556 1.00 45.28 ? 332 TYR E CE1 1 +ATOM 15379 C CE2 . TYR E 1 332 ? 235.635 175.257 150.727 1.00 49.73 ? 332 TYR E CE2 1 +ATOM 15380 C CZ . TYR E 1 332 ? 234.385 175.693 151.086 1.00 53.39 ? 332 TYR E CZ 1 +ATOM 15381 O OH . TYR E 1 332 ? 233.643 174.963 151.983 1.00 55.56 ? 332 TYR E OH 1 +ATOM 15382 N N . TYR E 1 333 ? 239.446 179.998 148.348 1.00 64.80 ? 333 TYR E N 1 +ATOM 15383 C CA . TYR E 1 333 ? 240.556 180.577 147.590 1.00 60.69 ? 333 TYR E CA 1 +ATOM 15384 C C . TYR E 1 333 ? 241.840 179.941 148.081 1.00 61.26 ? 333 TYR E C 1 +ATOM 15385 O O . TYR E 1 333 ? 242.327 180.264 149.176 1.00 65.94 ? 333 TYR E O 1 +ATOM 15386 C CB . TYR E 1 333 ? 240.607 182.092 147.743 1.00 55.99 ? 333 TYR E CB 1 +ATOM 15387 C CG . TYR E 1 333 ? 241.578 182.789 146.821 1.00 59.18 ? 333 TYR E CG 1 +ATOM 15388 C CD1 . TYR E 1 333 ? 241.280 182.960 145.482 1.00 64.38 ? 333 TYR E CD1 1 +ATOM 15389 C CD2 . TYR E 1 333 ? 242.779 183.284 147.289 1.00 61.39 ? 333 TYR E CD2 1 +ATOM 15390 C CE1 . TYR E 1 333 ? 242.155 183.600 144.632 1.00 63.68 ? 333 TYR E CE1 1 +ATOM 15391 C CE2 . TYR E 1 333 ? 243.659 183.927 146.451 1.00 60.64 ? 333 TYR E CE2 1 +ATOM 15392 C CZ . TYR E 1 333 ? 243.343 184.082 145.124 1.00 61.62 ? 333 TYR E CZ 1 +ATOM 15393 O OH . TYR E 1 333 ? 244.222 184.719 144.287 1.00 62.76 ? 333 TYR E OH 1 +ATOM 15394 N N . PRO E 1 334 ? 242.429 179.022 147.309 1.00 59.68 ? 334 PRO E N 1 +ATOM 15395 C CA . PRO E 1 334 ? 243.569 178.260 147.853 1.00 63.34 ? 334 PRO E CA 1 +ATOM 15396 C C . PRO E 1 334 ? 244.894 179.000 147.788 1.00 69.32 ? 334 PRO E C 1 +ATOM 15397 O O . PRO E 1 334 ? 245.925 178.335 147.588 1.00 73.95 ? 334 PRO E O 1 +ATOM 15398 C CB . PRO E 1 334 ? 243.620 177.043 146.932 1.00 61.79 ? 334 PRO E CB 1 +ATOM 15399 C CG . PRO E 1 334 ? 242.273 176.893 146.397 1.00 61.68 ? 334 PRO E CG 1 +ATOM 15400 C CD . PRO E 1 334 ? 241.749 178.295 146.239 1.00 59.94 ? 334 PRO E CD 1 +ATOM 15401 N N . GLU E 1 335 ? 244.922 180.318 147.974 1.00 75.07 ? 335 GLU E N 1 +ATOM 15402 C CA . GLU E 1 335 ? 246.184 181.051 147.860 1.00 67.59 ? 335 GLU E CA 1 +ATOM 15403 C C . GLU E 1 335 ? 246.238 182.306 148.735 1.00 69.57 ? 335 GLU E C 1 +ATOM 15404 O O . GLU E 1 335 ? 246.827 183.306 148.323 1.00 73.12 ? 335 GLU E O 1 +ATOM 15405 C CB . GLU E 1 335 ? 246.466 181.423 146.405 1.00 65.39 ? 335 GLU E CB 1 +ATOM 15406 C CG . GLU E 1 335 ? 247.092 180.302 145.592 1.00 65.62 ? 335 GLU E CG 1 +ATOM 15407 C CD . GLU E 1 335 ? 247.595 180.762 144.249 1.00 76.31 ? 335 GLU E CD 1 +ATOM 15408 O OE1 . GLU E 1 335 ? 247.568 181.982 143.988 1.00 75.39 ? 335 GLU E OE1 1 +ATOM 15409 O OE2 . GLU E 1 335 ? 248.023 179.901 143.453 1.00 79.67 ? 335 GLU E OE2 1 +ATOM 15410 N N . LEU E 1 336 ? 245.619 182.298 149.921 1.00 75.24 ? 336 LEU E N 1 +ATOM 15411 C CA . LEU E 1 336 ? 245.681 183.489 150.767 1.00 76.00 ? 336 LEU E CA 1 +ATOM 15412 C C . LEU E 1 336 ? 247.108 183.822 151.191 1.00 83.44 ? 336 LEU E C 1 +ATOM 15413 O O . LEU E 1 336 ? 247.477 185.001 151.267 1.00 82.91 ? 336 LEU E O 1 +ATOM 15414 C CB . LEU E 1 336 ? 244.809 183.344 152.011 1.00 76.22 ? 336 LEU E CB 1 +ATOM 15415 C CG . LEU E 1 336 ? 243.300 183.476 151.892 1.00 79.59 ? 336 LEU E CG 1 +ATOM 15416 C CD1 . LEU E 1 336 ? 242.673 183.145 153.223 1.00 78.81 ? 336 LEU E CD1 1 +ATOM 15417 C CD2 . LEU E 1 336 ? 242.948 184.898 151.482 1.00 78.20 ? 336 LEU E CD2 1 +ATOM 15418 N N . LYS E 1 337 ? 247.911 182.805 151.509 1.00 88.35 ? 337 LYS E N 1 +ATOM 15419 C CA . LYS E 1 337 ? 249.240 183.052 152.057 1.00 84.27 ? 337 LYS E CA 1 +ATOM 15420 C C . LYS E 1 337 ? 250.135 183.784 151.067 1.00 82.69 ? 337 LYS E C 1 +ATOM 15421 O O . LYS E 1 337 ? 250.906 184.669 151.455 1.00 84.77 ? 337 LYS E O 1 +ATOM 15422 C CB . LYS E 1 337 ? 249.880 181.731 152.484 1.00 83.91 ? 337 LYS E CB 1 +ATOM 15423 C CG . LYS E 1 337 ? 249.771 181.442 153.970 1.00 86.37 ? 337 LYS E CG 1 +ATOM 15424 C CD . LYS E 1 337 ? 248.325 181.251 154.387 1.00 88.06 ? 337 LYS E CD 1 +ATOM 15425 C CE . LYS E 1 337 ? 247.725 179.993 153.782 1.00 86.47 ? 337 LYS E CE 1 +ATOM 15426 N NZ . LYS E 1 337 ? 246.302 179.820 154.178 1.00 84.60 ? 337 LYS E NZ 1 +ATOM 15427 N N . GLU E 1 338 ? 250.055 183.426 149.789 1.00 82.31 ? 338 GLU E N 1 +ATOM 15428 C CA . GLU E 1 338 ? 250.897 184.053 148.779 1.00 83.90 ? 338 GLU E CA 1 +ATOM 15429 C C . GLU E 1 338 ? 250.396 185.424 148.356 1.00 85.90 ? 338 GLU E C 1 +ATOM 15430 O O . GLU E 1 338 ? 251.107 186.123 147.628 1.00 88.04 ? 338 GLU E O 1 +ATOM 15431 C CB . GLU E 1 338 ? 251.011 183.140 147.562 1.00 82.21 ? 338 GLU E CB 1 +ATOM 15432 C CG . GLU E 1 338 ? 252.045 182.040 147.712 1.00 85.11 ? 338 GLU E CG 1 +ATOM 15433 C CD . GLU E 1 338 ? 251.628 180.955 148.686 1.00 88.71 ? 338 GLU E CD 1 +ATOM 15434 O OE1 . GLU E 1 338 ? 250.497 181.012 149.210 1.00 86.68 ? 338 GLU E OE1 1 +ATOM 15435 O OE2 . GLU E 1 338 ? 252.441 180.042 148.936 1.00 90.85 ? 338 GLU E OE2 1 +ATOM 15436 N N . ALA E 1 339 ? 249.202 185.821 148.783 1.00 88.34 ? 339 ALA E N 1 +ATOM 15437 C CA . ALA E 1 339 ? 248.654 187.128 148.454 1.00 89.45 ? 339 ALA E CA 1 +ATOM 15438 C C . ALA E 1 339 ? 248.744 188.122 149.595 1.00 91.14 ? 339 ALA E C 1 +ATOM 15439 O O . ALA E 1 339 ? 248.944 189.315 149.345 1.00 94.12 ? 339 ALA E O 1 +ATOM 15440 C CB . ALA E 1 339 ? 247.188 186.998 148.029 1.00 87.86 ? 339 ALA E CB 1 +ATOM 15441 N N . ILE E 1 340 ? 248.606 187.655 150.836 1.00 92.59 ? 340 ILE E N 1 +ATOM 15442 C CA . ILE E 1 340 ? 248.630 188.555 151.985 1.00 92.83 ? 340 ILE E CA 1 +ATOM 15443 C C . ILE E 1 340 ? 249.966 189.281 152.060 1.00 93.92 ? 340 ILE E C 1 +ATOM 15444 O O . ILE E 1 340 ? 250.019 190.499 152.252 1.00 94.96 ? 340 ILE E O 1 +ATOM 15445 C CB . ILE E 1 340 ? 248.339 187.776 153.279 1.00 92.12 ? 340 ILE E CB 1 +ATOM 15446 C CG1 . ILE E 1 340 ? 246.871 187.360 153.329 1.00 90.94 ? 340 ILE E CG1 1 +ATOM 15447 C CG2 . ILE E 1 340 ? 248.684 188.613 154.496 1.00 91.41 ? 340 ILE E CG2 1 +ATOM 15448 C CD1 . ILE E 1 340 ? 246.593 186.239 154.301 1.00 91.40 ? 340 ILE E CD1 1 +ATOM 15449 N N . THR E 1 341 ? 251.064 188.544 151.888 1.00 95.79 ? 341 THR E N 1 +ATOM 15450 C CA . THR E 1 341 ? 252.387 189.155 151.967 1.00 96.46 ? 341 THR E CA 1 +ATOM 15451 C C . THR E 1 341 ? 252.620 190.123 150.812 1.00 94.50 ? 341 THR E C 1 +ATOM 15452 O O . THR E 1 341 ? 253.147 191.225 151.010 1.00 94.52 ? 341 THR E O 1 +ATOM 15453 C CB . THR E 1 341 ? 253.464 188.071 151.983 1.00 96.08 ? 341 THR E CB 1 +ATOM 15454 O OG1 . THR E 1 341 ? 253.589 187.498 150.677 1.00 92.37 ? 341 THR E OG1 1 +ATOM 15455 C CG2 . THR E 1 341 ? 253.093 186.979 152.967 1.00 95.21 ? 341 THR E CG2 1 +ATOM 15456 N N . LYS E 1 342 ? 252.234 189.729 149.596 1.00 90.67 ? 342 LYS E N 1 +ATOM 15457 C CA . LYS E 1 342 ? 252.467 190.587 148.441 1.00 91.63 ? 342 LYS E CA 1 +ATOM 15458 C C . LYS E 1 342 ? 251.673 191.878 148.536 1.00 93.19 ? 342 LYS E C 1 +ATOM 15459 O O . LYS E 1 342 ? 252.133 192.923 148.064 1.00 96.93 ? 342 LYS E O 1 +ATOM 15460 C CB . LYS E 1 342 ? 252.124 189.847 147.151 1.00 92.89 ? 342 LYS E CB 1 +ATOM 15461 C CG . LYS E 1 342 ? 253.079 188.718 146.819 1.00 94.52 ? 342 LYS E CG 1 +ATOM 15462 C CD . LYS E 1 342 ? 252.734 188.082 145.487 1.00 95.57 ? 342 LYS E CD 1 +ATOM 15463 C CE . LYS E 1 342 ? 253.617 186.883 145.202 1.00 93.85 ? 342 LYS E CE 1 +ATOM 15464 N NZ . LYS E 1 342 ? 253.283 186.252 143.898 1.00 94.04 ? 342 LYS E NZ 1 +ATOM 15465 N N . VAL E 1 343 ? 250.480 191.831 149.127 1.00 92.57 ? 343 VAL E N 1 +ATOM 15466 C CA . VAL E 1 343 ? 249.744 193.061 149.395 1.00 92.32 ? 343 VAL E CA 1 +ATOM 15467 C C . VAL E 1 343 ? 250.348 193.853 150.550 1.00 94.06 ? 343 VAL E C 1 +ATOM 15468 O O . VAL E 1 343 ? 250.381 195.091 150.491 1.00 94.83 ? 343 VAL E O 1 +ATOM 15469 C CB . VAL E 1 343 ? 248.264 192.754 149.676 1.00 93.47 ? 343 VAL E CB 1 +ATOM 15470 C CG1 . VAL E 1 343 ? 247.520 194.013 150.084 1.00 93.83 ? 343 VAL E CG1 1 +ATOM 15471 C CG2 . VAL E 1 343 ? 247.619 192.126 148.455 1.00 92.67 ? 343 VAL E CG2 1 +ATOM 15472 N N . SER E 1 344 ? 250.844 193.176 151.588 1.00 94.44 ? 344 SER E N 1 +ATOM 15473 C CA . SER E 1 344 ? 251.373 193.874 152.755 1.00 92.86 ? 344 SER E CA 1 +ATOM 15474 C C . SER E 1 344 ? 252.656 194.625 152.429 1.00 93.18 ? 344 SER E C 1 +ATOM 15475 O O . SER E 1 344 ? 252.908 195.699 152.986 1.00 94.00 ? 344 SER E O 1 +ATOM 15476 C CB . SER E 1 344 ? 251.612 192.883 153.890 1.00 92.44 ? 344 SER E CB 1 +ATOM 15477 O OG . SER E 1 344 ? 252.744 192.079 153.622 1.00 92.66 ? 344 SER E OG 1 +ATOM 15478 N N . LYS E 1 345 ? 253.488 194.080 151.542 1.00 95.62 ? 345 LYS E N 1 +ATOM 15479 C CA . LYS E 1 345 ? 254.749 194.754 151.233 1.00 97.55 ? 345 LYS E CA 1 +ATOM 15480 C C . LYS E 1 345 ? 254.533 195.946 150.306 1.00 97.86 ? 345 LYS E C 1 +ATOM 15481 O O . LYS E 1 345 ? 254.760 197.097 150.691 1.00 96.81 ? 345 LYS E O 1 +ATOM 15482 C CB . LYS E 1 345 ? 255.744 193.773 150.609 1.00 96.19 ? 345 LYS E CB 1 +ATOM 15483 C CG . LYS E 1 345 ? 256.159 192.630 151.501 1.00 95.79 ? 345 LYS E CG 1 +ATOM 15484 C CD . LYS E 1 345 ? 256.545 191.440 150.652 1.00 94.74 ? 345 LYS E CD 1 +ATOM 15485 C CE . LYS E 1 345 ? 257.678 191.811 149.712 1.00 94.58 ? 345 LYS E CE 1 +ATOM 15486 N NZ . LYS E 1 345 ? 257.866 190.800 148.639 1.00 95.95 ? 345 LYS E NZ 1 +ATOM 15487 N N . GLY E 1 346 ? 254.092 195.686 149.079 1.00 101.19 ? 346 GLY E N 1 +ATOM 15488 C CA . GLY E 1 346 ? 253.952 196.749 148.105 1.00 100.61 ? 346 GLY E CA 1 +ATOM 15489 C C . GLY E 1 346 ? 252.625 196.787 147.378 1.00 100.61 ? 346 GLY E C 1 +ATOM 15490 O O . GLY E 1 346 ? 252.267 197.812 146.792 1.00 103.49 ? 346 GLY E O 1 +ATOM 15491 N N . GLY E 1 347 ? 251.891 195.679 147.401 1.00 103.09 ? 347 GLY E N 1 +ATOM 15492 C CA . GLY E 1 347 ? 250.661 195.571 146.640 1.00 104.42 ? 347 GLY E CA 1 +ATOM 15493 C C . GLY E 1 347 ? 250.808 194.657 145.440 1.00 106.00 ? 347 GLY E C 1 +ATOM 15494 O O . GLY E 1 347 ? 251.767 194.781 144.673 1.00 104.72 ? 347 GLY E O 1 +ATOM 15495 N N . GLY E 1 348 ? 249.864 193.736 145.264 1.00 100.35 ? 348 GLY E N 1 +ATOM 15496 C CA . GLY E 1 348 ? 249.967 192.749 144.208 1.00 97.73 ? 348 GLY E CA 1 +ATOM 15497 C C . GLY E 1 348 ? 249.167 193.092 142.969 1.00 99.45 ? 348 GLY E C 1 +ATOM 15498 O O . GLY E 1 348 ? 249.370 194.147 142.362 1.00 98.44 ? 348 GLY E O 1 +ATOM 15499 N N . SER E 1 349 ? 248.261 192.200 142.578 1.00 91.39 ? 349 SER E N 1 +ATOM 15500 C CA . SER E 1 349 ? 247.408 192.403 141.421 1.00 87.84 ? 349 SER E CA 1 +ATOM 15501 C C . SER E 1 349 ? 245.996 192.771 141.872 1.00 88.94 ? 349 SER E C 1 +ATOM 15502 O O . SER E 1 349 ? 245.701 192.874 143.064 1.00 88.20 ? 349 SER E O 1 +ATOM 15503 C CB . SER E 1 349 ? 247.400 191.157 140.538 1.00 85.93 ? 349 SER E CB 1 +ATOM 15504 O OG . SER E 1 349 ? 246.514 191.320 139.447 1.00 90.05 ? 349 SER E OG 1 +ATOM 15505 N N . GLU E 1 350 ? 245.112 192.972 140.893 1.00 86.22 ? 350 GLU E N 1 +ATOM 15506 C CA . GLU E 1 350 ? 243.746 193.393 141.193 1.00 83.09 ? 350 GLU E CA 1 +ATOM 15507 C C . GLU E 1 350 ? 242.954 192.288 141.878 1.00 85.36 ? 350 GLU E C 1 +ATOM 15508 O O . GLU E 1 350 ? 242.140 192.563 142.767 1.00 83.54 ? 350 GLU E O 1 +ATOM 15509 C CB . GLU E 1 350 ? 243.053 193.844 139.912 1.00 82.74 ? 350 GLU E CB 1 +ATOM 15510 C CG . GLU E 1 350 ? 243.632 195.120 139.326 1.00 85.99 ? 350 GLU E CG 1 +ATOM 15511 C CD . GLU E 1 350 ? 244.877 194.876 138.496 1.00 89.23 ? 350 GLU E CD 1 +ATOM 15512 O OE1 . GLU E 1 350 ? 245.472 193.783 138.611 1.00 86.82 ? 350 GLU E OE1 1 +ATOM 15513 O OE2 . GLU E 1 350 ? 245.266 195.783 137.731 1.00 90.85 ? 350 GLU E OE2 1 +ATOM 15514 N N . ALA E 1 351 ? 243.166 191.034 141.472 1.00 78.83 ? 351 ALA E N 1 +ATOM 15515 C CA . ALA E 1 351 ? 242.498 189.918 142.135 1.00 73.72 ? 351 ALA E CA 1 +ATOM 15516 C C . ALA E 1 351 ? 242.925 189.809 143.593 1.00 77.39 ? 351 ALA E C 1 +ATOM 15517 O O . ALA E 1 351 ? 242.085 189.665 144.493 1.00 78.51 ? 351 ALA E O 1 +ATOM 15518 C CB . ALA E 1 351 ? 242.798 188.620 141.390 1.00 71.39 ? 351 ALA E CB 1 +ATOM 15519 N N . GLU E 1 352 ? 244.235 189.880 143.844 1.00 81.71 ? 352 GLU E N 1 +ATOM 15520 C CA . GLU E 1 352 ? 244.732 189.818 145.213 1.00 81.11 ? 352 GLU E CA 1 +ATOM 15521 C C . GLU E 1 352 ? 244.239 191.001 146.030 1.00 80.15 ? 352 GLU E C 1 +ATOM 15522 O O . GLU E 1 352 ? 243.841 190.840 147.188 1.00 80.98 ? 352 GLU E O 1 +ATOM 15523 C CB . GLU E 1 352 ? 246.257 189.772 145.220 1.00 82.77 ? 352 GLU E CB 1 +ATOM 15524 C CG . GLU E 1 352 ? 246.844 188.432 144.839 1.00 83.10 ? 352 GLU E CG 1 +ATOM 15525 C CD . GLU E 1 352 ? 247.109 188.313 143.359 1.00 85.13 ? 352 GLU E CD 1 +ATOM 15526 O OE1 . GLU E 1 352 ? 246.346 188.904 142.568 1.00 82.09 ? 352 GLU E OE1 1 +ATOM 15527 O OE2 . GLU E 1 352 ? 248.086 187.631 142.986 1.00 86.60 ? 352 GLU E OE2 1 +ATOM 15528 N N . LYS E 1 353 ? 244.263 192.199 145.445 1.00 77.14 ? 353 LYS E N 1 +ATOM 15529 C CA . LYS E 1 353 ? 243.778 193.375 146.158 1.00 79.67 ? 353 LYS E CA 1 +ATOM 15530 C C . LYS E 1 353 ? 242.309 193.222 146.521 1.00 82.43 ? 353 LYS E C 1 +ATOM 15531 O O . LYS E 1 353 ? 241.906 193.536 147.647 1.00 80.12 ? 353 LYS E O 1 +ATOM 15532 C CB . LYS E 1 353 ? 244.001 194.625 145.310 1.00 80.69 ? 353 LYS E CB 1 +ATOM 15533 C CG . LYS E 1 353 ? 245.446 195.091 145.272 1.00 80.87 ? 353 LYS E CG 1 +ATOM 15534 C CD . LYS E 1 353 ? 245.616 196.322 144.399 1.00 81.47 ? 353 LYS E CD 1 +ATOM 15535 C CE . LYS E 1 353 ? 247.046 196.435 143.894 1.00 81.74 ? 353 LYS E CE 1 +ATOM 15536 N NZ . LYS E 1 353 ? 247.114 197.010 142.523 1.00 81.24 ? 353 LYS E NZ 1 +ATOM 15537 N N . ALA E 1 354 ? 241.500 192.715 145.589 1.00 80.91 ? 354 ALA E N 1 +ATOM 15538 C CA . ALA E 1 354 ? 240.081 192.511 145.862 1.00 77.33 ? 354 ALA E CA 1 +ATOM 15539 C C . ALA E 1 354 ? 239.874 191.520 147.001 1.00 77.39 ? 354 ALA E C 1 +ATOM 15540 O O . ALA E 1 354 ? 239.145 191.801 147.962 1.00 77.72 ? 354 ALA E O 1 +ATOM 15541 C CB . ALA E 1 354 ? 239.375 192.033 144.596 1.00 74.09 ? 354 ALA E CB 1 +ATOM 15542 N N . ILE E 1 355 ? 240.531 190.360 146.925 1.00 77.75 ? 355 ILE E N 1 +ATOM 15543 C CA . ILE E 1 355 ? 240.295 189.333 147.936 1.00 76.18 ? 355 ILE E CA 1 +ATOM 15544 C C . ILE E 1 355 ? 240.799 189.787 149.303 1.00 80.75 ? 355 ILE E C 1 +ATOM 15545 O O . ILE E 1 355 ? 240.185 189.482 150.333 1.00 80.74 ? 355 ILE E O 1 +ATOM 15546 C CB . ILE E 1 355 ? 240.908 187.986 147.508 1.00 73.99 ? 355 ILE E CB 1 +ATOM 15547 C CG1 . ILE E 1 355 ? 240.462 186.875 148.458 1.00 76.69 ? 355 ILE E CG1 1 +ATOM 15548 C CG2 . ILE E 1 355 ? 242.414 188.048 147.479 1.00 75.52 ? 355 ILE E CG2 1 +ATOM 15549 C CD1 . ILE E 1 355 ? 239.010 186.502 148.324 1.00 75.92 ? 355 ILE E CD1 1 +ATOM 15550 N N . VAL E 1 356 ? 241.903 190.541 149.346 1.00 83.35 ? 356 VAL E N 1 +ATOM 15551 C CA . VAL E 1 356 ? 242.455 190.923 150.643 1.00 79.34 ? 356 VAL E CA 1 +ATOM 15552 C C . VAL E 1 356 ? 241.680 192.095 151.235 1.00 80.95 ? 356 VAL E C 1 +ATOM 15553 O O . VAL E 1 356 ? 241.566 192.220 152.459 1.00 83.25 ? 356 VAL E O 1 +ATOM 15554 C CB . VAL E 1 356 ? 243.959 191.232 150.531 1.00 78.40 ? 356 VAL E CB 1 +ATOM 15555 C CG1 . VAL E 1 356 ? 244.192 192.499 149.735 1.00 81.42 ? 356 VAL E CG1 1 +ATOM 15556 C CG2 . VAL E 1 356 ? 244.581 191.333 151.910 1.00 78.74 ? 356 VAL E CG2 1 +ATOM 15557 N N . THR E 1 357 ? 241.129 192.972 150.389 1.00 82.42 ? 357 THR E N 1 +ATOM 15558 C CA . THR E 1 357 ? 240.233 194.000 150.904 1.00 85.25 ? 357 THR E CA 1 +ATOM 15559 C C . THR E 1 357 ? 238.960 193.374 151.442 1.00 86.25 ? 357 THR E C 1 +ATOM 15560 O O . THR E 1 357 ? 238.379 193.862 152.418 1.00 85.42 ? 357 THR E O 1 +ATOM 15561 C CB . THR E 1 357 ? 239.904 195.021 149.816 1.00 83.45 ? 357 THR E CB 1 +ATOM 15562 O OG1 . THR E 1 357 ? 239.627 194.340 148.588 1.00 83.47 ? 357 THR E OG1 1 +ATOM 15563 C CG2 . THR E 1 357 ? 241.060 195.977 149.611 1.00 86.65 ? 357 THR E CG2 1 +ATOM 15564 N N . LEU E 1 358 ? 238.515 192.281 150.821 1.00 87.13 ? 358 LEU E N 1 +ATOM 15565 C CA . LEU E 1 358 ? 237.330 191.591 151.315 1.00 85.54 ? 358 LEU E CA 1 +ATOM 15566 C C . LEU E 1 358 ? 237.617 190.856 152.619 1.00 84.87 ? 358 LEU E C 1 +ATOM 15567 O O . LEU E 1 358 ? 236.735 190.740 153.477 1.00 85.11 ? 358 LEU E O 1 +ATOM 15568 C CB . LEU E 1 358 ? 236.820 190.626 150.248 1.00 84.11 ? 358 LEU E CB 1 +ATOM 15569 C CG . LEU E 1 358 ? 235.350 190.233 150.313 1.00 83.04 ? 358 LEU E CG 1 +ATOM 15570 C CD1 . LEU E 1 358 ? 234.478 191.471 150.231 1.00 83.42 ? 358 LEU E CD1 1 +ATOM 15571 C CD2 . LEU E 1 358 ? 235.036 189.289 149.180 1.00 82.88 ? 358 LEU E CD2 1 +ATOM 15572 N N . LYS E 1 359 ? 238.843 190.353 152.788 1.00 84.31 ? 359 LYS E N 1 +ATOM 15573 C CA . LYS E 1 359 ? 239.168 189.571 153.980 1.00 83.83 ? 359 LYS E CA 1 +ATOM 15574 C C . LYS E 1 359 ? 239.187 190.430 155.241 1.00 86.33 ? 359 LYS E C 1 +ATOM 15575 O O . LYS E 1 359 ? 238.800 189.965 156.319 1.00 86.39 ? 359 LYS E O 1 +ATOM 15576 C CB . LYS E 1 359 ? 240.510 188.865 153.801 1.00 82.20 ? 359 LYS E CB 1 +ATOM 15577 C CG . LYS E 1 359 ? 240.963 188.089 155.028 1.00 84.54 ? 359 LYS E CG 1 +ATOM 15578 C CD . LYS E 1 359 ? 242.447 187.772 154.972 1.00 87.31 ? 359 LYS E CD 1 +ATOM 15579 C CE . LYS E 1 359 ? 243.027 187.558 156.361 1.00 85.78 ? 359 LYS E CE 1 +ATOM 15580 N NZ . LYS E 1 359 ? 243.298 188.848 157.055 1.00 84.59 ? 359 LYS E NZ 1 +ATOM 15581 N N . ASN E 1 360 ? 239.641 191.678 155.134 1.00 91.37 ? 360 ASN E N 1 +ATOM 15582 C CA . ASN E 1 360 ? 239.809 192.520 156.313 1.00 90.89 ? 360 ASN E CA 1 +ATOM 15583 C C . ASN E 1 360 ? 238.516 193.164 156.790 1.00 92.75 ? 360 ASN E C 1 +ATOM 15584 O O . ASN E 1 360 ? 238.531 193.830 157.829 1.00 93.43 ? 360 ASN E O 1 +ATOM 15585 C CB . ASN E 1 360 ? 240.835 193.621 156.037 1.00 91.61 ? 360 ASN E CB 1 +ATOM 15586 C CG . ASN E 1 360 ? 242.251 193.098 155.989 1.00 92.20 ? 360 ASN E CG 1 +ATOM 15587 O OD1 . ASN E 1 360 ? 242.568 192.074 156.590 1.00 92.52 ? 360 ASN E OD1 1 +ATOM 15588 N ND2 . ASN E 1 360 ? 243.114 193.800 155.269 1.00 89.23 ? 360 ASN E ND2 1 +ATOM 15589 N N . MET E 1 361 ? 237.412 193.000 156.065 1.00 99.46 ? 361 MET E N 1 +ATOM 15590 C CA . MET E 1 361 ? 236.167 193.647 156.453 1.00 98.36 ? 361 MET E CA 1 +ATOM 15591 C C . MET E 1 361 ? 235.707 193.154 157.818 1.00 99.31 ? 361 MET E C 1 +ATOM 15592 O O . MET E 1 361 ? 235.803 191.966 158.134 1.00 99.87 ? 361 MET E O 1 +ATOM 15593 C CB . MET E 1 361 ? 235.082 193.384 155.409 1.00 99.06 ? 361 MET E CB 1 +ATOM 15594 C CG . MET E 1 361 ? 235.338 194.037 154.067 1.00 100.32 ? 361 MET E CG 1 +ATOM 15595 S SD . MET E 1 361 ? 235.062 195.814 154.091 1.00 108.61 ? 361 MET E SD 1 +ATOM 15596 C CE . MET E 1 361 ? 235.163 196.190 152.344 1.00 98.99 ? 361 MET E CE 1 +ATOM 15597 N N . ALA E 1 362 ? 235.204 194.080 158.627 1.00 101.13 ? 362 ALA E N 1 +ATOM 15598 C CA . ALA E 1 362 ? 234.780 193.773 159.991 1.00 101.73 ? 362 ALA E CA 1 +ATOM 15599 C C . ALA E 1 362 ? 233.311 193.367 160.051 1.00 104.53 ? 362 ALA E C 1 +ATOM 15600 O O . ALA E 1 362 ? 232.530 193.904 160.835 1.00 104.56 ? 362 ALA E O 1 +ATOM 15601 C CB . ALA E 1 362 ? 235.053 194.968 160.895 1.00 102.71 ? 362 ALA E CB 1 +ATOM 15602 N N . PHE E 1 363 ? 232.924 192.402 159.222 1.00 99.15 ? 363 PHE E N 1 +ATOM 15603 C CA . PHE E 1 363 ? 231.578 191.855 159.240 1.00 96.17 ? 363 PHE E CA 1 +ATOM 15604 C C . PHE E 1 363 ? 231.589 190.429 159.764 1.00 95.86 ? 363 PHE E C 1 +ATOM 15605 O O . PHE E 1 363 ? 232.631 189.777 159.855 1.00 96.94 ? 363 PHE E O 1 +ATOM 15606 C CB . PHE E 1 363 ? 230.920 191.836 157.851 1.00 95.13 ? 363 PHE E CB 1 +ATOM 15607 C CG . PHE E 1 363 ? 230.814 193.171 157.200 1.00 96.17 ? 363 PHE E CG 1 +ATOM 15608 C CD1 . PHE E 1 363 ? 230.832 194.328 157.952 1.00 99.42 ? 363 PHE E CD1 1 +ATOM 15609 C CD2 . PHE E 1 363 ? 230.649 193.267 155.830 1.00 95.36 ? 363 PHE E CD2 1 +ATOM 15610 C CE1 . PHE E 1 363 ? 230.727 195.555 157.349 1.00 100.73 ? 363 PHE E CE1 1 +ATOM 15611 C CE2 . PHE E 1 363 ? 230.536 194.495 155.220 1.00 98.77 ? 363 PHE E CE2 1 +ATOM 15612 C CZ . PHE E 1 363 ? 230.575 195.644 155.983 1.00 101.43 ? 363 PHE E CZ 1 +ATOM 15613 N N . ASN E 1 364 ? 230.396 189.961 160.106 1.00 84.89 ? 364 ASN E N 1 +ATOM 15614 C CA . ASN E 1 364 ? 230.123 188.550 160.310 1.00 88.17 ? 364 ASN E CA 1 +ATOM 15615 C C . ASN E 1 364 ? 229.509 187.893 159.079 1.00 89.36 ? 364 ASN E C 1 +ATOM 15616 O O . ASN E 1 364 ? 229.222 186.691 159.110 1.00 88.64 ? 364 ASN E O 1 +ATOM 15617 C CB . ASN E 1 364 ? 229.210 188.376 161.529 1.00 87.44 ? 364 ASN E CB 1 +ATOM 15618 C CG . ASN E 1 364 ? 227.854 189.045 161.351 1.00 86.98 ? 364 ASN E CG 1 +ATOM 15619 O OD1 . ASN E 1 364 ? 227.527 189.549 160.279 1.00 87.65 ? 364 ASN E OD1 1 +ATOM 15620 N ND2 . ASN E 1 364 ? 227.059 189.051 162.412 1.00 85.74 ? 364 ASN E ND2 1 +ATOM 15621 N N . GLN E 1 365 ? 229.308 188.649 158.001 1.00 72.27 ? 365 GLN E N 1 +ATOM 15622 C CA . GLN E 1 365 ? 228.653 188.162 156.796 1.00 69.03 ? 365 GLN E CA 1 +ATOM 15623 C C . GLN E 1 365 ? 229.620 187.647 155.738 1.00 71.14 ? 365 GLN E C 1 +ATOM 15624 O O . GLN E 1 365 ? 229.168 187.214 154.676 1.00 70.98 ? 365 GLN E O 1 +ATOM 15625 C CB . GLN E 1 365 ? 227.789 189.264 156.182 1.00 66.93 ? 365 GLN E CB 1 +ATOM 15626 C CG . GLN E 1 365 ? 226.752 189.845 157.113 1.00 69.27 ? 365 GLN E CG 1 +ATOM 15627 C CD . GLN E 1 365 ? 226.053 191.046 156.515 1.00 72.23 ? 365 GLN E CD 1 +ATOM 15628 O OE1 . GLN E 1 365 ? 225.797 192.033 157.201 1.00 72.96 ? 365 GLN E OE1 1 +ATOM 15629 N NE2 . GLN E 1 365 ? 225.738 190.967 155.230 1.00 69.88 ? 365 GLN E NE2 1 +ATOM 15630 N N . VAL E 1 366 ? 230.926 187.685 155.988 1.00 63.49 ? 366 VAL E N 1 +ATOM 15631 C CA . VAL E 1 366 ? 231.927 187.218 155.037 1.00 62.64 ? 366 VAL E CA 1 +ATOM 15632 C C . VAL E 1 366 ? 232.779 186.150 155.705 1.00 62.44 ? 366 VAL E C 1 +ATOM 15633 O O . VAL E 1 366 ? 233.124 186.267 156.884 1.00 65.73 ? 366 VAL E O 1 +ATOM 15634 C CB . VAL E 1 366 ? 232.812 188.368 154.519 1.00 63.62 ? 366 VAL E CB 1 +ATOM 15635 C CG1 . VAL E 1 366 ? 233.642 187.903 153.340 1.00 62.08 ? 366 VAL E CG1 1 +ATOM 15636 C CG2 . VAL E 1 366 ? 231.962 189.565 154.139 1.00 61.99 ? 366 VAL E CG2 1 +ATOM 15637 N N . THR E 1 367 ? 233.108 185.103 154.950 1.00 48.38 ? 367 THR E N 1 +ATOM 15638 C CA . THR E 1 367 ? 233.949 184.016 155.432 1.00 48.93 ? 367 THR E CA 1 +ATOM 15639 C C . THR E 1 367 ? 234.846 183.543 154.300 1.00 50.97 ? 367 THR E C 1 +ATOM 15640 O O . THR E 1 367 ? 234.355 183.206 153.221 1.00 58.50 ? 367 THR E O 1 +ATOM 15641 C CB . THR E 1 367 ? 233.104 182.849 155.949 1.00 52.53 ? 367 THR E CB 1 +ATOM 15642 O OG1 . THR E 1 367 ? 232.225 183.315 156.975 1.00 61.16 ? 367 THR E OG1 1 +ATOM 15643 C CG2 . THR E 1 367 ? 233.987 181.758 156.506 1.00 49.25 ? 367 THR E CG2 1 +ATOM 15644 N N . VAL E 1 368 ? 236.150 183.502 154.552 1.00 50.12 ? 368 VAL E N 1 +ATOM 15645 C CA . VAL E 1 368 ? 237.134 183.096 153.558 1.00 50.63 ? 368 VAL E CA 1 +ATOM 15646 C C . VAL E 1 368 ? 237.836 181.839 154.048 1.00 46.37 ? 368 VAL E C 1 +ATOM 15647 O O . VAL E 1 368 ? 238.146 181.699 155.232 1.00 58.71 ? 368 VAL E O 1 +ATOM 15648 C CB . VAL E 1 368 ? 238.155 184.213 153.260 1.00 45.97 ? 368 VAL E CB 1 +ATOM 15649 C CG1 . VAL E 1 368 ? 238.959 183.878 152.024 1.00 46.54 ? 368 VAL E CG1 1 +ATOM 15650 C CG2 . VAL E 1 368 ? 237.450 185.538 153.080 1.00 44.52 ? 368 VAL E CG2 1 +ATOM 15651 N N . VAL E 1 369 ? 238.076 180.917 153.123 1.00 45.94 ? 369 VAL E N 1 +ATOM 15652 C CA . VAL E 1 369 ? 238.699 179.631 153.412 1.00 48.19 ? 369 VAL E CA 1 +ATOM 15653 C C . VAL E 1 369 ? 239.928 179.488 152.528 1.00 53.27 ? 369 VAL E C 1 +ATOM 15654 O O . VAL E 1 369 ? 239.881 179.798 151.334 1.00 60.53 ? 369 VAL E O 1 +ATOM 15655 C CB . VAL E 1 369 ? 237.712 178.466 153.181 1.00 46.82 ? 369 VAL E CB 1 +ATOM 15656 C CG1 . VAL E 1 369 ? 238.384 177.130 153.419 1.00 45.49 ? 369 VAL E CG1 1 +ATOM 15657 C CG2 . VAL E 1 369 ? 236.497 178.618 154.073 1.00 46.80 ? 369 VAL E CG2 1 +ATOM 15658 N N . GLY E 1 370 ? 241.035 179.032 153.111 1.00 55.88 ? 370 GLY E N 1 +ATOM 15659 C CA . GLY E 1 370 ? 242.253 178.837 152.354 1.00 55.61 ? 370 GLY E CA 1 +ATOM 15660 C C . GLY E 1 370 ? 242.988 177.601 152.824 1.00 59.61 ? 370 GLY E C 1 +ATOM 15661 O O . GLY E 1 370 ? 242.539 176.895 153.728 1.00 62.96 ? 370 GLY E O 1 +ATOM 15662 N N . GLY E 1 371 ? 244.133 177.341 152.200 1.00 61.41 ? 371 GLY E N 1 +ATOM 15663 C CA . GLY E 1 371 ? 244.953 176.231 152.643 1.00 60.76 ? 371 GLY E CA 1 +ATOM 15664 C C . GLY E 1 371 ? 245.337 175.204 151.600 1.00 61.24 ? 371 GLY E C 1 +ATOM 15665 O O . GLY E 1 371 ? 245.558 174.039 151.939 1.00 61.59 ? 371 GLY E O 1 +ATOM 15666 N N . GLY E 1 372 ? 245.422 175.606 150.337 1.00 58.01 ? 372 GLY E N 1 +ATOM 15667 C CA . GLY E 1 372 ? 245.893 174.707 149.301 1.00 55.39 ? 372 GLY E CA 1 +ATOM 15668 C C . GLY E 1 372 ? 244.880 173.660 148.890 1.00 56.41 ? 372 GLY E C 1 +ATOM 15669 O O . GLY E 1 372 ? 243.789 173.997 148.431 1.00 61.79 ? 372 GLY E O 1 +ATOM 15670 N N . SER E 1 373 ? 245.226 172.383 149.049 1.00 54.13 ? 373 SER E N 1 +ATOM 15671 C CA . SER E 1 373 ? 244.294 171.316 148.707 1.00 57.27 ? 373 SER E CA 1 +ATOM 15672 C C . SER E 1 373 ? 243.093 171.271 149.638 1.00 59.46 ? 373 SER E C 1 +ATOM 15673 O O . SER E 1 373 ? 242.110 170.591 149.329 1.00 58.94 ? 373 SER E O 1 +ATOM 15674 C CB . SER E 1 373 ? 245.001 169.963 148.730 1.00 57.93 ? 373 SER E CB 1 +ATOM 15675 O OG . SER E 1 373 ? 245.273 169.564 150.060 1.00 61.10 ? 373 SER E OG 1 +ATOM 15676 N N . LYS E 1 374 ? 243.151 171.961 150.772 1.00 59.97 ? 374 LYS E N 1 +ATOM 15677 C CA . LYS E 1 374 ? 242.040 171.966 151.711 1.00 58.15 ? 374 LYS E CA 1 +ATOM 15678 C C . LYS E 1 374 ? 240.868 172.795 151.212 1.00 60.09 ? 374 LYS E C 1 +ATOM 15679 O O . LYS E 1 374 ? 239.797 172.760 151.825 1.00 65.02 ? 374 LYS E O 1 +ATOM 15680 C CB . LYS E 1 374 ? 242.521 172.481 153.070 1.00 61.77 ? 374 LYS E CB 1 +ATOM 15681 C CG . LYS E 1 374 ? 241.611 172.157 154.243 1.00 64.24 ? 374 LYS E CG 1 +ATOM 15682 C CD . LYS E 1 374 ? 242.301 172.419 155.575 1.00 66.81 ? 374 LYS E CD 1 +ATOM 15683 C CE . LYS E 1 374 ? 242.501 173.909 155.795 1.00 67.05 ? 374 LYS E CE 1 +ATOM 15684 N NZ . LYS E 1 374 ? 241.205 174.627 155.954 1.00 67.12 ? 374 LYS E NZ 1 +ATOM 15685 N N . ALA E 1 375 ? 241.038 173.526 150.115 1.00 54.40 ? 375 ALA E N 1 +ATOM 15686 C CA . ALA E 1 375 ? 239.997 174.369 149.546 1.00 54.52 ? 375 ALA E CA 1 +ATOM 15687 C C . ALA E 1 375 ? 239.797 174.065 148.071 1.00 51.09 ? 375 ALA E C 1 +ATOM 15688 O O . ALA E 1 375 ? 239.603 174.967 147.258 1.00 55.81 ? 375 ALA E O 1 +ATOM 15689 C CB . ALA E 1 375 ? 240.325 175.844 149.743 1.00 46.91 ? 375 ALA E CB 1 +ATOM 15690 N N . TYR E 1 376 ? 239.849 172.791 147.700 1.00 45.26 ? 376 TYR E N 1 +ATOM 15691 C CA . TYR E 1 376 ? 239.597 172.363 146.336 1.00 44.78 ? 376 TYR E CA 1 +ATOM 15692 C C . TYR E 1 376 ? 238.117 172.027 146.182 1.00 48.93 ? 376 TYR E C 1 +ATOM 15693 O O . TYR E 1 376 ? 237.337 172.105 147.132 1.00 54.71 ? 376 TYR E O 1 +ATOM 15694 C CB . TYR E 1 376 ? 240.480 171.169 145.966 1.00 45.63 ? 376 TYR E CB 1 +ATOM 15695 C CG . TYR E 1 376 ? 241.856 171.543 145.456 1.00 49.14 ? 376 TYR E CG 1 +ATOM 15696 C CD1 . TYR E 1 376 ? 242.290 172.858 145.481 1.00 48.39 ? 376 TYR E CD1 1 +ATOM 15697 C CD2 . TYR E 1 376 ? 242.706 170.588 144.925 1.00 52.50 ? 376 TYR E CD2 1 +ATOM 15698 C CE1 . TYR E 1 376 ? 243.536 173.206 145.014 1.00 47.19 ? 376 TYR E CE1 1 +ATOM 15699 C CE2 . TYR E 1 376 ? 243.953 170.928 144.451 1.00 53.65 ? 376 TYR E CE2 1 +ATOM 15700 C CZ . TYR E 1 376 ? 244.361 172.237 144.497 1.00 50.38 ? 376 TYR E CZ 1 +ATOM 15701 O OH . TYR E 1 376 ? 245.605 172.575 144.025 1.00 50.46 ? 376 TYR E OH 1 +ATOM 15702 N N . PHE E 1 377 ? 237.722 171.642 144.965 1.00 44.46 ? 377 PHE E N 1 +ATOM 15703 C CA . PHE E 1 377 ? 236.319 171.316 144.721 1.00 42.85 ? 377 PHE E CA 1 +ATOM 15704 C C . PHE E 1 377 ? 235.893 170.074 145.490 1.00 44.20 ? 377 PHE E C 1 +ATOM 15705 O O . PHE E 1 377 ? 234.772 170.009 146.005 1.00 44.03 ? 377 PHE E O 1 +ATOM 15706 C CB . PHE E 1 377 ? 236.061 171.119 143.229 1.00 41.79 ? 377 PHE E CB 1 +ATOM 15707 C CG . PHE E 1 377 ? 234.615 170.884 142.894 1.00 46.47 ? 377 PHE E CG 1 +ATOM 15708 C CD1 . PHE E 1 377 ? 233.664 171.857 143.135 1.00 48.70 ? 377 PHE E CD1 1 +ATOM 15709 C CD2 . PHE E 1 377 ? 234.205 169.676 142.362 1.00 46.98 ? 377 PHE E CD2 1 +ATOM 15710 C CE1 . PHE E 1 377 ? 232.337 171.636 142.833 1.00 42.84 ? 377 PHE E CE1 1 +ATOM 15711 C CE2 . PHE E 1 377 ? 232.880 169.451 142.066 1.00 44.31 ? 377 PHE E CE2 1 +ATOM 15712 C CZ . PHE E 1 377 ? 231.948 170.434 142.297 1.00 41.76 ? 377 PHE E CZ 1 +ATOM 15713 N N . ASN E 1 378 ? 236.766 169.071 145.566 1.00 40.02 ? 378 ASN E N 1 +ATOM 15714 C CA . ASN E 1 378 ? 236.405 167.839 146.251 1.00 38.63 ? 378 ASN E CA 1 +ATOM 15715 C C . ASN E 1 378 ? 236.179 168.077 147.736 1.00 46.18 ? 378 ASN E C 1 +ATOM 15716 O O . ASN E 1 378 ? 235.277 167.485 148.328 1.00 50.69 ? 378 ASN E O 1 +ATOM 15717 C CB . ASN E 1 378 ? 237.478 166.781 146.025 1.00 42.77 ? 378 ASN E CB 1 +ATOM 15718 C CG . ASN E 1 378 ? 237.687 166.483 144.562 1.00 54.77 ? 378 ASN E CG 1 +ATOM 15719 O OD1 . ASN E 1 378 ? 238.039 167.368 143.786 1.00 55.83 ? 378 ASN E OD1 1 +ATOM 15720 N ND2 . ASN E 1 378 ? 237.470 165.235 144.174 1.00 51.65 ? 378 ASN E ND2 1 +ATOM 15721 N N . SER E 1 379 ? 236.986 168.940 148.356 1.00 48.76 ? 379 SER E N 1 +ATOM 15722 C CA . SER E 1 379 ? 236.804 169.244 149.773 1.00 43.36 ? 379 SER E CA 1 +ATOM 15723 C C . SER E 1 379 ? 235.537 170.051 150.020 1.00 50.72 ? 379 SER E C 1 +ATOM 15724 O O . SER E 1 379 ? 235.010 170.046 151.136 1.00 56.71 ? 379 SER E O 1 +ATOM 15725 C CB . SER E 1 379 ? 238.013 170.006 150.303 1.00 42.44 ? 379 SER E CB 1 +ATOM 15726 O OG . SER E 1 379 ? 239.201 169.263 150.111 1.00 54.20 ? 379 SER E OG 1 +ATOM 15727 N N . PHE E 1 380 ? 235.047 170.756 149.000 1.00 47.69 ? 380 PHE E N 1 +ATOM 15728 C CA . PHE E 1 380 ? 233.848 171.575 149.146 1.00 36.71 ? 380 PHE E CA 1 +ATOM 15729 C C . PHE E 1 380 ? 232.618 170.720 149.425 1.00 46.02 ? 380 PHE E C 1 +ATOM 15730 O O . PHE E 1 380 ? 231.716 171.136 150.160 1.00 49.88 ? 380 PHE E O 1 +ATOM 15731 C CB . PHE E 1 380 ? 233.663 172.413 147.882 1.00 40.10 ? 380 PHE E CB 1 +ATOM 15732 C CG . PHE E 1 380 ? 232.360 173.153 147.809 1.00 47.37 ? 380 PHE E CG 1 +ATOM 15733 C CD1 . PHE E 1 380 ? 231.897 173.894 148.874 1.00 48.22 ? 380 PHE E CD1 1 +ATOM 15734 C CD2 . PHE E 1 380 ? 231.612 173.125 146.648 1.00 45.98 ? 380 PHE E CD2 1 +ATOM 15735 C CE1 . PHE E 1 380 ? 230.706 174.573 148.784 1.00 46.12 ? 380 PHE E CE1 1 +ATOM 15736 C CE2 . PHE E 1 380 ? 230.427 173.801 146.557 1.00 37.71 ? 380 PHE E CE2 1 +ATOM 15737 C CZ . PHE E 1 380 ? 229.972 174.524 147.625 1.00 42.09 ? 380 PHE E CZ 1 +ATOM 15738 N N . VAL E 1 381 ? 232.564 169.521 148.850 1.00 54.37 ? 381 VAL E N 1 +ATOM 15739 C CA . VAL E 1 381 ? 231.355 168.706 148.923 1.00 47.20 ? 381 VAL E CA 1 +ATOM 15740 C C . VAL E 1 381 ? 231.133 168.177 150.338 1.00 52.41 ? 381 VAL E C 1 +ATOM 15741 O O . VAL E 1 381 ? 230.013 168.214 150.857 1.00 58.83 ? 381 VAL E O 1 +ATOM 15742 C CB . VAL E 1 381 ? 231.423 167.569 147.892 1.00 45.56 ? 381 VAL E CB 1 +ATOM 15743 C CG1 . VAL E 1 381 ? 230.284 166.610 148.099 1.00 52.24 ? 381 VAL E CG1 1 +ATOM 15744 C CG2 . VAL E 1 381 ? 231.388 168.139 146.489 1.00 43.04 ? 381 VAL E CG2 1 +ATOM 15745 N N . GLU E 1 382 ? 232.186 167.672 150.983 1.00 51.12 ? 382 GLU E N 1 +ATOM 15746 C CA . GLU E 1 382 ? 232.009 167.059 152.297 1.00 57.30 ? 382 GLU E CA 1 +ATOM 15747 C C . GLU E 1 382 ? 231.761 168.062 153.413 1.00 57.03 ? 382 GLU E C 1 +ATOM 15748 O O . GLU E 1 382 ? 231.390 167.645 154.514 1.00 59.06 ? 382 GLU E O 1 +ATOM 15749 C CB . GLU E 1 382 ? 233.209 166.190 152.663 1.00 57.33 ? 382 GLU E CB 1 +ATOM 15750 C CG . GLU E 1 382 ? 233.332 164.936 151.830 1.00 60.24 ? 382 GLU E CG 1 +ATOM 15751 C CD . GLU E 1 382 ? 234.006 165.197 150.521 1.00 63.95 ? 382 GLU E CD 1 +ATOM 15752 O OE1 . GLU E 1 382 ? 234.412 166.348 150.321 1.00 60.49 ? 382 GLU E OE1 1 +ATOM 15753 O OE2 . GLU E 1 382 ? 234.134 164.266 149.702 1.00 67.67 ? 382 GLU E OE2 1 +ATOM 15754 N N . HIS E 1 383 ? 231.969 169.354 153.184 1.00 55.26 ? 383 HIS E N 1 +ATOM 15755 C CA . HIS E 1 383 ? 231.570 170.331 154.186 1.00 59.38 ? 383 HIS E CA 1 +ATOM 15756 C C . HIS E 1 383 ? 230.061 170.506 154.259 1.00 64.06 ? 383 HIS E C 1 +ATOM 15757 O O . HIS E 1 383 ? 229.564 171.043 155.253 1.00 68.09 ? 383 HIS E O 1 +ATOM 15758 C CB . HIS E 1 383 ? 232.227 171.682 153.906 1.00 59.05 ? 383 HIS E CB 1 +ATOM 15759 C CG . HIS E 1 383 ? 233.699 171.702 154.169 1.00 63.42 ? 383 HIS E CG 1 +ATOM 15760 N ND1 . HIS E 1 383 ? 234.588 170.913 153.475 1.00 64.14 ? 383 HIS E ND1 1 +ATOM 15761 C CD2 . HIS E 1 383 ? 234.437 172.415 155.050 1.00 66.07 ? 383 HIS E CD2 1 +ATOM 15762 C CE1 . HIS E 1 383 ? 235.811 171.140 153.915 1.00 62.83 ? 383 HIS E CE1 1 +ATOM 15763 N NE2 . HIS E 1 383 ? 235.748 172.050 154.869 1.00 62.95 ? 383 HIS E NE2 1 +ATOM 15764 N N . LEU E 1 384 ? 229.318 170.059 153.225 1.00 60.06 ? 384 LEU E N 1 +ATOM 15765 C CA . LEU E 1 384 ? 227.872 170.148 153.118 1.00 58.77 ? 384 LEU E CA 1 +ATOM 15766 C C . LEU E 1 384 ? 227.198 168.997 153.860 1.00 61.30 ? 384 LEU E C 1 +ATOM 15767 O O . LEU E 1 384 ? 227.750 167.898 153.948 1.00 60.61 ? 384 LEU E O 1 +ATOM 15768 C CB . LEU E 1 384 ? 227.445 170.139 151.653 1.00 55.67 ? 384 LEU E CB 1 +ATOM 15769 C CG . LEU E 1 384 ? 227.677 171.432 150.871 1.00 54.12 ? 384 LEU E CG 1 +ATOM 15770 C CD1 . LEU E 1 384 ? 227.352 171.246 149.401 1.00 55.22 ? 384 LEU E CD1 1 +ATOM 15771 C CD2 . LEU E 1 384 ? 226.849 172.552 151.459 1.00 55.16 ? 384 LEU E CD2 1 +ATOM 15772 N N . PRO E 1 385 ? 225.998 169.234 154.395 1.00 61.62 ? 385 PRO E N 1 +ATOM 15773 C CA . PRO E 1 385 ? 225.343 168.220 155.233 1.00 59.79 ? 385 PRO E CA 1 +ATOM 15774 C C . PRO E 1 385 ? 224.877 167.000 154.457 1.00 63.73 ? 385 PRO E C 1 +ATOM 15775 O O . PRO E 1 385 ? 225.200 166.835 153.281 1.00 70.37 ? 385 PRO E O 1 +ATOM 15776 C CB . PRO E 1 385 ? 224.156 168.976 155.841 1.00 64.08 ? 385 PRO E CB 1 +ATOM 15777 C CG . PRO E 1 385 ? 224.419 170.417 155.591 1.00 64.03 ? 385 PRO E CG 1 +ATOM 15778 C CD . PRO E 1 385 ? 225.265 170.508 154.384 1.00 60.90 ? 385 PRO E CD 1 +ATOM 15779 N N . TYR E 1 386 ? 224.129 166.130 155.121 1.00 79.37 ? 386 TYR E N 1 +ATOM 15780 C CA . TYR E 1 386 ? 223.662 164.884 154.533 1.00 77.85 ? 386 TYR E CA 1 +ATOM 15781 C C . TYR E 1 386 ? 222.401 164.453 155.275 1.00 81.56 ? 386 TYR E C 1 +ATOM 15782 O O . TYR E 1 386 ? 222.440 164.277 156.498 1.00 85.44 ? 386 TYR E O 1 +ATOM 15783 C CB . TYR E 1 386 ? 224.769 163.834 154.622 1.00 78.88 ? 386 TYR E CB 1 +ATOM 15784 C CG . TYR E 1 386 ? 224.629 162.650 153.699 1.00 80.54 ? 386 TYR E CG 1 +ATOM 15785 C CD1 . TYR E 1 386 ? 224.926 162.757 152.350 1.00 80.09 ? 386 TYR E CD1 1 +ATOM 15786 C CD2 . TYR E 1 386 ? 224.240 161.415 154.186 1.00 85.15 ? 386 TYR E CD2 1 +ATOM 15787 C CE1 . TYR E 1 386 ? 224.819 161.671 151.505 1.00 81.95 ? 386 TYR E CE1 1 +ATOM 15788 C CE2 . TYR E 1 386 ? 224.128 160.322 153.353 1.00 86.42 ? 386 TYR E CE2 1 +ATOM 15789 C CZ . TYR E 1 386 ? 224.417 160.454 152.015 1.00 88.20 ? 386 TYR E CZ 1 +ATOM 15790 O OH . TYR E 1 386 ? 224.301 159.356 151.195 1.00 88.66 ? 386 TYR E OH 1 +ATOM 15791 N N . PRO E 1 387 ? 221.272 164.285 154.588 1.00 77.33 ? 387 PRO E N 1 +ATOM 15792 C CA . PRO E 1 387 ? 219.998 164.097 155.296 1.00 74.79 ? 387 PRO E CA 1 +ATOM 15793 C C . PRO E 1 387 ? 219.949 162.785 156.067 1.00 75.55 ? 387 PRO E C 1 +ATOM 15794 O O . PRO E 1 387 ? 220.608 161.805 155.717 1.00 76.98 ? 387 PRO E O 1 +ATOM 15795 C CB . PRO E 1 387 ? 218.957 164.122 154.171 1.00 75.23 ? 387 PRO E CB 1 +ATOM 15796 C CG . PRO E 1 387 ? 219.661 164.678 152.984 1.00 74.04 ? 387 PRO E CG 1 +ATOM 15797 C CD . PRO E 1 387 ? 221.094 164.302 153.130 1.00 76.34 ? 387 PRO E CD 1 +ATOM 15798 N N . VAL E 1 388 ? 219.151 162.780 157.136 1.00 78.31 ? 388 VAL E N 1 +ATOM 15799 C CA . VAL E 1 388 ? 219.068 161.609 158.004 1.00 79.25 ? 388 VAL E CA 1 +ATOM 15800 C C . VAL E 1 388 ? 218.372 160.453 157.299 1.00 80.89 ? 388 VAL E C 1 +ATOM 15801 O O . VAL E 1 388 ? 218.793 159.296 157.414 1.00 82.50 ? 388 VAL E O 1 +ATOM 15802 C CB . VAL E 1 388 ? 218.361 161.967 159.322 1.00 77.41 ? 388 VAL E CB 1 +ATOM 15803 C CG1 . VAL E 1 388 ? 218.306 160.764 160.228 1.00 80.35 ? 388 VAL E CG1 1 +ATOM 15804 C CG2 . VAL E 1 388 ? 219.087 163.084 160.011 1.00 78.46 ? 388 VAL E CG2 1 +ATOM 15805 N N . LEU E 1 389 ? 217.292 160.735 156.581 1.00 81.94 ? 389 LEU E N 1 +ATOM 15806 C CA . LEU E 1 389 ? 216.507 159.686 155.948 1.00 79.89 ? 389 LEU E CA 1 +ATOM 15807 C C . LEU E 1 389 ? 216.963 159.373 154.531 1.00 80.18 ? 389 LEU E C 1 +ATOM 15808 O O . LEU E 1 389 ? 216.362 158.515 153.879 1.00 83.77 ? 389 LEU E O 1 +ATOM 15809 C CB . LEU E 1 389 ? 215.026 160.069 155.950 1.00 83.45 ? 389 LEU E CB 1 +ATOM 15810 C CG . LEU E 1 389 ? 214.313 159.917 157.295 1.00 81.78 ? 389 LEU E CG 1 +ATOM 15811 C CD1 . LEU E 1 389 ? 212.947 160.561 157.243 1.00 82.52 ? 389 LEU E CD1 1 +ATOM 15812 C CD2 . LEU E 1 389 ? 214.195 158.457 157.686 1.00 79.56 ? 389 LEU E CD2 1 +ATOM 15813 N N . PHE E 1 390 ? 218.004 160.033 154.048 1.00 81.98 ? 390 PHE E N 1 +ATOM 15814 C CA . PHE E 1 390 ? 218.554 159.722 152.738 1.00 84.25 ? 390 PHE E CA 1 +ATOM 15815 C C . PHE E 1 390 ? 219.159 158.320 152.752 1.00 86.58 ? 390 PHE E C 1 +ATOM 15816 O O . PHE E 1 390 ? 219.964 158.008 153.637 1.00 86.08 ? 390 PHE E O 1 +ATOM 15817 C CB . PHE E 1 390 ? 219.608 160.765 152.367 1.00 84.94 ? 390 PHE E CB 1 +ATOM 15818 C CG . PHE E 1 390 ? 220.142 160.636 150.971 1.00 87.04 ? 390 PHE E CG 1 +ATOM 15819 C CD1 . PHE E 1 390 ? 221.228 159.823 150.702 1.00 85.89 ? 390 PHE E CD1 1 +ATOM 15820 C CD2 . PHE E 1 390 ? 219.570 161.342 149.930 1.00 83.39 ? 390 PHE E CD2 1 +ATOM 15821 C CE1 . PHE E 1 390 ? 221.725 159.712 149.422 1.00 84.99 ? 390 PHE E CE1 1 +ATOM 15822 C CE2 . PHE E 1 390 ? 220.061 161.232 148.650 1.00 82.62 ? 390 PHE E CE2 1 +ATOM 15823 C CZ . PHE E 1 390 ? 221.140 160.417 148.396 1.00 83.81 ? 390 PHE E CZ 1 +ATOM 15824 N N . PRO E 1 391 ? 218.811 157.458 151.796 1.00 96.57 ? 391 PRO E N 1 +ATOM 15825 C CA . PRO E 1 391 ? 219.260 156.059 151.837 1.00 96.26 ? 391 PRO E CA 1 +ATOM 15826 C C . PRO E 1 391 ? 220.734 155.924 151.493 1.00 98.54 ? 391 PRO E C 1 +ATOM 15827 O O . PRO E 1 391 ? 221.145 156.137 150.348 1.00 97.97 ? 391 PRO E O 1 +ATOM 15828 C CB . PRO E 1 391 ? 218.364 155.380 150.791 1.00 96.91 ? 391 PRO E CB 1 +ATOM 15829 C CG . PRO E 1 391 ? 218.011 156.458 149.837 1.00 94.52 ? 391 PRO E CG 1 +ATOM 15830 C CD . PRO E 1 391 ? 217.972 157.741 150.619 1.00 96.69 ? 391 PRO E CD 1 +ATOM 15831 N N . ARG E 1 392 ? 221.539 155.571 152.493 1.00 104.21 ? 392 ARG E N 1 +ATOM 15832 C CA . ARG E 1 392 ? 222.966 155.331 152.288 1.00 104.52 ? 392 ARG E CA 1 +ATOM 15833 C C . ARG E 1 392 ? 223.242 153.827 152.294 1.00 103.96 ? 392 ARG E C 1 +ATOM 15834 O O . ARG E 1 392 ? 223.740 153.255 153.261 1.00 104.36 ? 392 ARG E O 1 +ATOM 15835 C CB . ARG E 1 392 ? 223.786 156.053 153.353 1.00 104.97 ? 392 ARG E CB 1 +ATOM 15836 C CG . ARG E 1 392 ? 225.264 156.154 153.005 1.00 102.93 ? 392 ARG E CG 1 +ATOM 15837 C CD . ARG E 1 392 ? 226.112 156.566 154.194 1.00 103.88 ? 392 ARG E CD 1 +ATOM 15838 N NE . ARG E 1 392 ? 226.070 158.002 154.439 1.00 103.27 ? 392 ARG E NE 1 +ATOM 15839 C CZ . ARG E 1 392 ? 226.949 158.657 155.185 1.00 103.99 ? 392 ARG E CZ 1 +ATOM 15840 N NH1 . ARG E 1 392 ? 227.979 158.040 155.739 1.00 105.51 ? 392 ARG E NH1 1 +ATOM 15841 N NH2 . ARG E 1 392 ? 226.796 159.963 155.373 1.00 102.05 ? 392 ARG E NH2 1 +ATOM 15842 N N . ASP E 1 393 ? 222.912 153.190 151.176 1.00 116.11 ? 393 ASP E N 1 +ATOM 15843 C CA . ASP E 1 393 ? 223.135 151.759 151.004 1.00 116.21 ? 393 ASP E CA 1 +ATOM 15844 C C . ASP E 1 393 ? 223.168 151.458 149.511 1.00 115.51 ? 393 ASP E C 1 +ATOM 15845 O O . ASP E 1 393 ? 223.296 152.360 148.679 1.00 115.26 ? 393 ASP E O 1 +ATOM 15846 C CB . ASP E 1 393 ? 222.063 150.939 151.727 1.00 115.31 ? 393 ASP E CB 1 +ATOM 15847 C CG . ASP E 1 393 ? 222.436 150.628 153.162 1.00 115.73 ? 393 ASP E CG 1 +ATOM 15848 O OD1 . ASP E 1 393 ? 223.619 150.323 153.414 1.00 116.40 ? 393 ASP E OD1 1 +ATOM 15849 O OD2 . ASP E 1 393 ? 221.550 150.690 154.038 1.00 115.93 ? 393 ASP E OD2 1 +ATOM 15850 N N . ASN E 1 394 ? 223.064 150.173 149.171 1.00 108.24 ? 394 ASN E N 1 +ATOM 15851 C CA . ASN E 1 394 ? 223.074 149.728 147.777 1.00 110.19 ? 394 ASN E CA 1 +ATOM 15852 C C . ASN E 1 394 ? 222.241 148.454 147.656 1.00 108.71 ? 394 ASN E C 1 +ATOM 15853 O O . ASN E 1 394 ? 222.735 147.348 147.890 1.00 107.94 ? 394 ASN E O 1 +ATOM 15854 C CB . ASN E 1 394 ? 224.500 149.519 147.290 1.00 109.93 ? 394 ASN E CB 1 +ATOM 15855 C CG . ASN E 1 394 ? 224.602 149.551 145.786 1.00 109.53 ? 394 ASN E CG 1 +ATOM 15856 O OD1 . ASN E 1 394 ? 223.590 149.649 145.090 1.00 108.41 ? 394 ASN E OD1 1 +ATOM 15857 N ND2 . ASN E 1 394 ? 225.825 149.475 145.271 1.00 108.85 ? 394 ASN E ND2 1 +ATOM 15858 N N . ILE E 1 395 ? 220.976 148.613 147.274 1.00 100.46 ? 395 ILE E N 1 +ATOM 15859 C CA . ILE E 1 395 ? 220.039 147.498 147.196 1.00 100.57 ? 395 ILE E CA 1 +ATOM 15860 C C . ILE E 1 395 ? 219.530 147.334 145.769 1.00 98.01 ? 395 ILE E C 1 +ATOM 15861 O O . ILE E 1 395 ? 219.336 146.210 145.294 1.00 98.78 ? 395 ILE E O 1 +ATOM 15862 C CB . ILE E 1 395 ? 218.876 147.696 148.188 1.00 100.71 ? 395 ILE E CB 1 +ATOM 15863 C CG1 . ILE E 1 395 ? 219.403 147.837 149.615 1.00 99.96 ? 395 ILE E CG1 1 +ATOM 15864 C CG2 . ILE E 1 395 ? 217.896 146.557 148.110 1.00 98.68 ? 395 ILE E CG2 1 +ATOM 15865 C CD1 . ILE E 1 395 ? 219.418 149.258 150.115 1.00 99.84 ? 395 ILE E CD1 1 +ATOM 15866 N N . VAL E 1 396 ? 219.310 148.451 145.076 1.00 97.10 ? 396 VAL E N 1 +ATOM 15867 C CA . VAL E 1 396 ? 218.764 148.398 143.722 1.00 99.36 ? 396 VAL E CA 1 +ATOM 15868 C C . VAL E 1 396 ? 219.730 147.700 142.770 1.00 102.82 ? 396 VAL E C 1 +ATOM 15869 O O . VAL E 1 396 ? 219.320 146.880 141.935 1.00 101.09 ? 396 VAL E O 1 +ATOM 15870 C CB . VAL E 1 396 ? 218.425 149.820 143.240 1.00 101.57 ? 396 VAL E CB 1 +ATOM 15871 C CG1 . VAL E 1 396 ? 218.348 149.869 141.721 1.00 102.76 ? 396 VAL E CG1 1 +ATOM 15872 C CG2 . VAL E 1 396 ? 217.122 150.297 143.866 1.00 99.27 ? 396 VAL E CG2 1 +ATOM 15873 N N . ASP E 1 397 ? 221.024 148.010 142.879 1.00 104.88 ? 397 ASP E N 1 +ATOM 15874 C CA . ASP E 1 397 ? 221.998 147.517 141.910 1.00 102.05 ? 397 ASP E CA 1 +ATOM 15875 C C . ASP E 1 397 ? 222.108 145.999 141.943 1.00 101.13 ? 397 ASP E C 1 +ATOM 15876 O O . ASP E 1 397 ? 222.268 145.362 140.896 1.00 99.64 ? 397 ASP E O 1 +ATOM 15877 C CB . ASP E 1 397 ? 223.356 148.166 142.165 1.00 101.72 ? 397 ASP E CB 1 +ATOM 15878 C CG . ASP E 1 397 ? 223.358 149.647 141.850 1.00 103.55 ? 397 ASP E CG 1 +ATOM 15879 O OD1 . ASP E 1 397 ? 222.608 150.062 140.945 1.00 102.28 ? 397 ASP E OD1 1 +ATOM 15880 O OD2 . ASP E 1 397 ? 224.111 150.396 142.503 1.00 105.37 ? 397 ASP E OD2 1 +ATOM 15881 N N . GLU E 1 398 ? 222.038 145.401 143.134 1.00 93.79 ? 398 GLU E N 1 +ATOM 15882 C CA . GLU E 1 398 ? 222.087 143.946 143.232 1.00 94.12 ? 398 GLU E CA 1 +ATOM 15883 C C . GLU E 1 398 ? 220.912 143.304 142.505 1.00 95.16 ? 398 GLU E C 1 +ATOM 15884 O O . GLU E 1 398 ? 221.077 142.307 141.790 1.00 96.02 ? 398 GLU E O 1 +ATOM 15885 C CB . GLU E 1 398 ? 222.105 143.526 144.700 1.00 92.26 ? 398 GLU E CB 1 +ATOM 15886 C CG . GLU E 1 398 ? 222.212 142.033 144.920 1.00 93.42 ? 398 GLU E CG 1 +ATOM 15887 C CD . GLU E 1 398 ? 222.398 141.679 146.378 1.00 96.94 ? 398 GLU E CD 1 +ATOM 15888 O OE1 . GLU E 1 398 ? 222.460 142.609 147.208 1.00 97.04 ? 398 GLU E OE1 1 +ATOM 15889 O OE2 . GLU E 1 398 ? 222.479 140.475 146.696 1.00 96.65 ? 398 GLU E OE2 1 +ATOM 15890 N N . LEU E 1 399 ? 219.715 143.870 142.671 1.00 86.29 ? 399 LEU E N 1 +ATOM 15891 C CA . LEU E 1 399 ? 218.549 143.346 141.972 1.00 86.60 ? 399 LEU E CA 1 +ATOM 15892 C C . LEU E 1 399 ? 218.689 143.512 140.467 1.00 86.43 ? 399 LEU E C 1 +ATOM 15893 O O . LEU E 1 399 ? 218.281 142.634 139.701 1.00 86.13 ? 399 LEU E O 1 +ATOM 15894 C CB . LEU E 1 399 ? 217.282 144.033 142.475 1.00 86.84 ? 399 LEU E CB 1 +ATOM 15895 C CG . LEU E 1 399 ? 216.521 143.322 143.594 1.00 83.09 ? 399 LEU E CG 1 +ATOM 15896 C CD1 . LEU E 1 399 ? 215.523 144.268 144.224 1.00 79.95 ? 399 LEU E CD1 1 +ATOM 15897 C CD2 . LEU E 1 399 ? 215.827 142.082 143.064 1.00 83.82 ? 399 LEU E CD2 1 +ATOM 15898 N N . VAL E 1 400 ? 219.255 144.635 140.021 1.00 89.41 ? 400 VAL E N 1 +ATOM 15899 C CA . VAL E 1 400 ? 219.453 144.833 138.586 1.00 89.94 ? 400 VAL E CA 1 +ATOM 15900 C C . VAL E 1 400 ? 220.444 143.813 138.034 1.00 89.82 ? 400 VAL E C 1 +ATOM 15901 O O . VAL E 1 400 ? 220.261 143.279 136.930 1.00 86.73 ? 400 VAL E O 1 +ATOM 15902 C CB . VAL E 1 400 ? 219.901 146.276 138.302 1.00 89.24 ? 400 VAL E CB 1 +ATOM 15903 C CG1 . VAL E 1 400 ? 220.280 146.435 136.840 1.00 87.12 ? 400 VAL E CG1 1 +ATOM 15904 C CG2 . VAL E 1 400 ? 218.796 147.249 138.674 1.00 86.29 ? 400 VAL E CG2 1 +ATOM 15905 N N . GLU E 1 401 ? 221.506 143.527 138.789 1.00 90.50 ? 401 GLU E N 1 +ATOM 15906 C CA . GLU E 1 401 ? 222.456 142.500 138.375 1.00 87.96 ? 401 GLU E CA 1 +ATOM 15907 C C . GLU E 1 401 ? 221.783 141.139 138.276 1.00 89.90 ? 401 GLU E C 1 +ATOM 15908 O O . GLU E 1 401 ? 221.998 140.399 137.308 1.00 88.84 ? 401 GLU E O 1 +ATOM 15909 C CB . GLU E 1 401 ? 223.628 142.442 139.357 1.00 86.53 ? 401 GLU E CB 1 +ATOM 15910 C CG . GLU E 1 401 ? 224.492 143.694 139.382 1.00 90.35 ? 401 GLU E CG 1 +ATOM 15911 C CD . GLU E 1 401 ? 225.069 144.039 138.024 1.00 94.54 ? 401 GLU E CD 1 +ATOM 15912 O OE1 . GLU E 1 401 ? 225.453 143.110 137.284 1.00 95.17 ? 401 GLU E OE1 1 +ATOM 15913 O OE2 . GLU E 1 401 ? 225.131 145.242 137.693 1.00 92.26 ? 401 GLU E OE2 1 +ATOM 15914 N N . ALA E 1 402 ? 220.952 140.797 139.264 1.00 91.66 ? 402 ALA E N 1 +ATOM 15915 C CA . ALA E 1 402 ? 220.237 139.524 139.225 1.00 89.73 ? 402 ALA E CA 1 +ATOM 15916 C C . ALA E 1 402 ? 219.284 139.456 138.036 1.00 87.60 ? 402 ALA E C 1 +ATOM 15917 O O . ALA E 1 402 ? 219.128 138.397 137.418 1.00 84.14 ? 402 ALA E O 1 +ATOM 15918 C CB . ALA E 1 402 ? 219.480 139.306 140.533 1.00 85.59 ? 402 ALA E CB 1 +ATOM 15919 N N . ILE E 1 403 ? 218.623 140.570 137.712 1.00 88.16 ? 403 ILE E N 1 +ATOM 15920 C CA . ILE E 1 403 ? 217.717 140.596 136.566 1.00 87.62 ? 403 ILE E CA 1 +ATOM 15921 C C . ILE E 1 403 ? 218.487 140.367 135.273 1.00 87.89 ? 403 ILE E C 1 +ATOM 15922 O O . ILE E 1 403 ? 218.079 139.571 134.420 1.00 87.37 ? 403 ILE E O 1 +ATOM 15923 C CB . ILE E 1 403 ? 216.937 141.922 136.519 1.00 88.06 ? 403 ILE E CB 1 +ATOM 15924 C CG1 . ILE E 1 403 ? 215.901 141.989 137.640 1.00 86.43 ? 403 ILE E CG1 1 +ATOM 15925 C CG2 . ILE E 1 403 ? 216.270 142.100 135.166 1.00 85.96 ? 403 ILE E CG2 1 +ATOM 15926 C CD1 . ILE E 1 403 ? 215.353 143.375 137.866 1.00 85.42 ? 403 ILE E CD1 1 +ATOM 15927 N N . ALA E 1 404 ? 219.614 141.065 135.108 1.00 92.95 ? 404 ALA E N 1 +ATOM 15928 C CA . ALA E 1 404 ? 220.407 140.905 133.891 1.00 92.92 ? 404 ALA E CA 1 +ATOM 15929 C C . ALA E 1 404 ? 220.940 139.485 133.763 1.00 91.97 ? 404 ALA E C 1 +ATOM 15930 O O . ALA E 1 404 ? 220.958 138.916 132.666 1.00 89.81 ? 404 ALA E O 1 +ATOM 15931 C CB . ALA E 1 404 ? 221.555 141.912 133.871 1.00 92.15 ? 404 ALA E CB 1 +ATOM 15932 N N . ASN E 1 405 ? 221.377 138.896 134.879 1.00 93.99 ? 405 ASN E N 1 +ATOM 15933 C CA . ASN E 1 405 ? 221.886 137.529 134.858 1.00 94.05 ? 405 ASN E CA 1 +ATOM 15934 C C . ASN E 1 405 ? 220.825 136.537 134.397 1.00 94.41 ? 405 ASN E C 1 +ATOM 15935 O O . ASN E 1 405 ? 221.157 135.512 133.791 1.00 94.19 ? 405 ASN E O 1 +ATOM 15936 C CB . ASN E 1 405 ? 222.390 137.156 136.251 1.00 95.30 ? 405 ASN E CB 1 +ATOM 15937 C CG . ASN E 1 405 ? 223.169 135.860 136.269 1.00 96.47 ? 405 ASN E CG 1 +ATOM 15938 O OD1 . ASN E 1 405 ? 223.457 135.275 135.226 1.00 95.77 ? 405 ASN E OD1 1 +ATOM 15939 N ND2 . ASN E 1 405 ? 223.514 135.401 137.465 1.00 96.95 ? 405 ASN E ND2 1 +ATOM 15940 N N . LEU E 1 406 ? 219.553 136.822 134.671 1.00 91.39 ? 406 LEU E N 1 +ATOM 15941 C CA . LEU E 1 406 ? 218.475 135.906 134.319 1.00 90.68 ? 406 LEU E CA 1 +ATOM 15942 C C . LEU E 1 406 ? 218.446 135.661 132.816 1.00 88.40 ? 406 LEU E C 1 +ATOM 15943 O O . LEU E 1 406 ? 218.501 136.599 132.016 1.00 87.44 ? 406 LEU E O 1 +ATOM 15944 C CB . LEU E 1 406 ? 217.135 136.479 134.788 1.00 90.12 ? 406 LEU E CB 1 +ATOM 15945 C CG . LEU E 1 406 ? 215.984 135.556 135.195 1.00 86.30 ? 406 LEU E CG 1 +ATOM 15946 C CD1 . LEU E 1 406 ? 216.249 134.871 136.522 1.00 84.28 ? 406 LEU E CD1 1 +ATOM 15947 C CD2 . LEU E 1 406 ? 214.711 136.362 135.268 1.00 85.81 ? 406 LEU E CD2 1 +ATOM 15948 N N . SER E 1 407 ? 218.351 134.387 132.441 1.00 87.40 ? 407 SER E N 1 +ATOM 15949 C CA . SER E 1 407 ? 218.357 133.962 131.041 1.00 91.16 ? 407 SER E CA 1 +ATOM 15950 C C . SER E 1 407 ? 219.590 134.472 130.300 1.00 88.49 ? 407 SER E C 1 +ATOM 15951 O O . SER E 1 407 ? 220.440 133.690 129.874 1.00 84.07 ? 407 SER E O 1 +ATOM 15952 C CB . SER E 1 407 ? 217.083 134.428 130.330 1.00 90.39 ? 407 SER E CB 1 +ATOM 15953 O OG . SER E 1 407 ? 217.003 133.901 129.016 1.00 87.93 ? 407 SER E OG 1 +ATOM 15954 N N . SER F 1 2 ? 189.148 196.161 108.282 1.00 75.52 ? 2 SER F N 1 +ATOM 15955 C CA . SER F 1 2 ? 189.523 197.354 109.028 1.00 74.88 ? 2 SER F CA 1 +ATOM 15956 C C . SER F 1 2 ? 189.741 197.030 110.501 1.00 74.82 ? 2 SER F C 1 +ATOM 15957 O O . SER F 1 2 ? 190.607 197.611 111.145 1.00 78.12 ? 2 SER F O 1 +ATOM 15958 C CB . SER F 1 2 ? 188.455 198.437 108.877 1.00 76.68 ? 2 SER F CB 1 +ATOM 15959 O OG . SER F 1 2 ? 188.791 199.593 109.621 1.00 73.74 ? 2 SER F OG 1 +ATOM 15960 N N . ILE F 1 3 ? 188.942 196.114 111.040 1.00 72.87 ? 3 ILE F N 1 +ATOM 15961 C CA . ILE F 1 3 ? 189.107 195.631 112.406 1.00 76.83 ? 3 ILE F CA 1 +ATOM 15962 C C . ILE F 1 3 ? 189.015 194.112 112.400 1.00 77.92 ? 3 ILE F C 1 +ATOM 15963 O O . ILE F 1 3 ? 188.011 193.548 111.952 1.00 78.52 ? 3 ILE F O 1 +ATOM 15964 C CB . ILE F 1 3 ? 188.063 196.238 113.361 1.00 77.33 ? 3 ILE F CB 1 +ATOM 15965 C CG1 . ILE F 1 3 ? 188.224 197.756 113.423 1.00 76.07 ? 3 ILE F CG1 1 +ATOM 15966 C CG2 . ILE F 1 3 ? 188.192 195.633 114.746 1.00 74.85 ? 3 ILE F CG2 1 +ATOM 15967 C CD1 . ILE F 1 3 ? 187.014 198.468 113.959 1.00 76.85 ? 3 ILE F CD1 1 +ATOM 15968 N N . TYR F 1 4 ? 190.054 193.453 112.907 1.00 68.10 ? 4 TYR F N 1 +ATOM 15969 C CA . TYR F 1 4 ? 190.157 192.002 112.895 1.00 63.73 ? 4 TYR F CA 1 +ATOM 15970 C C . TYR F 1 4 ? 190.323 191.481 114.313 1.00 66.46 ? 4 TYR F C 1 +ATOM 15971 O O . TYR F 1 4 ? 191.067 192.057 115.108 1.00 73.64 ? 4 TYR F O 1 +ATOM 15972 C CB . TYR F 1 4 ? 191.343 191.537 112.051 1.00 65.79 ? 4 TYR F CB 1 +ATOM 15973 C CG . TYR F 1 4 ? 191.410 192.132 110.664 1.00 70.49 ? 4 TYR F CG 1 +ATOM 15974 C CD1 . TYR F 1 4 ? 192.031 193.352 110.440 1.00 65.03 ? 4 TYR F CD1 1 +ATOM 15975 C CD2 . TYR F 1 4 ? 190.867 191.467 109.576 1.00 71.43 ? 4 TYR F CD2 1 +ATOM 15976 C CE1 . TYR F 1 4 ? 192.097 193.895 109.175 1.00 66.78 ? 4 TYR F CE1 1 +ATOM 15977 C CE2 . TYR F 1 4 ? 190.929 192.005 108.307 1.00 69.70 ? 4 TYR F CE2 1 +ATOM 15978 C CZ . TYR F 1 4 ? 191.545 193.218 108.113 1.00 68.28 ? 4 TYR F CZ 1 +ATOM 15979 O OH . TYR F 1 4 ? 191.609 193.754 106.851 1.00 69.17 ? 4 TYR F OH 1 +ATOM 15980 N N . GLN F 1 5 ? 189.636 190.388 114.626 1.00 66.29 ? 5 GLN F N 1 +ATOM 15981 C CA . GLN F 1 5 ? 189.810 189.698 115.896 1.00 67.36 ? 5 GLN F CA 1 +ATOM 15982 C C . GLN F 1 5 ? 189.947 188.207 115.634 1.00 74.10 ? 5 GLN F C 1 +ATOM 15983 O O . GLN F 1 5 ? 189.059 187.599 115.029 1.00 79.56 ? 5 GLN F O 1 +ATOM 15984 C CB . GLN F 1 5 ? 188.640 189.958 116.846 1.00 68.34 ? 5 GLN F CB 1 +ATOM 15985 C CG . GLN F 1 5 ? 188.792 189.270 118.193 1.00 69.66 ? 5 GLN F CG 1 +ATOM 15986 C CD . GLN F 1 5 ? 187.543 189.340 119.042 1.00 68.55 ? 5 GLN F CD 1 +ATOM 15987 O OE1 . GLN F 1 5 ? 186.498 189.802 118.595 1.00 73.81 ? 5 GLN F OE1 1 +ATOM 15988 N NE2 . GLN F 1 5 ? 187.645 188.875 120.277 1.00 68.04 ? 5 GLN F NE2 1 +ATOM 15989 N N . GLY F 1 6 ? 191.052 187.623 116.088 1.00 75.27 ? 6 GLY F N 1 +ATOM 15990 C CA . GLY F 1 6 ? 191.278 186.202 115.889 1.00 75.17 ? 6 GLY F CA 1 +ATOM 15991 C C . GLY F 1 6 ? 191.406 185.790 114.440 1.00 78.44 ? 6 GLY F C 1 +ATOM 15992 O O . GLY F 1 6 ? 191.177 184.622 114.111 1.00 74.47 ? 6 GLY F O 1 +ATOM 15993 N N . GLY F 1 7 ? 191.765 186.722 113.560 1.00 79.96 ? 7 GLY F N 1 +ATOM 15994 C CA . GLY F 1 7 ? 191.899 186.452 112.149 1.00 77.11 ? 7 GLY F CA 1 +ATOM 15995 C C . GLY F 1 7 ? 190.687 186.797 111.309 1.00 82.86 ? 7 GLY F C 1 +ATOM 15996 O O . GLY F 1 7 ? 190.842 187.089 110.118 1.00 84.98 ? 7 GLY F O 1 +ATOM 15997 N N . ASN F 1 8 ? 189.492 186.797 111.891 1.00 84.13 ? 8 ASN F N 1 +ATOM 15998 C CA . ASN F 1 8 ? 188.267 187.126 111.178 1.00 81.90 ? 8 ASN F CA 1 +ATOM 15999 C C . ASN F 1 8 ? 188.040 188.634 111.195 1.00 84.42 ? 8 ASN F C 1 +ATOM 16000 O O . ASN F 1 8 ? 188.839 189.399 111.736 1.00 88.57 ? 8 ASN F O 1 +ATOM 16001 C CB . ASN F 1 8 ? 187.071 186.398 111.795 1.00 82.42 ? 8 ASN F CB 1 +ATOM 16002 C CG . ASN F 1 8 ? 187.269 184.897 111.857 1.00 83.72 ? 8 ASN F CG 1 +ATOM 16003 O OD1 . ASN F 1 8 ? 187.769 184.288 110.915 1.00 86.29 ? 8 ASN F OD1 1 +ATOM 16004 N ND2 . ASN F 1 8 ? 186.865 184.290 112.966 1.00 80.73 ? 8 ASN F ND2 1 +ATOM 16005 N N . LYS F 1 9 ? 186.936 189.060 110.586 1.00 81.96 ? 9 LYS F N 1 +ATOM 16006 C CA . LYS F 1 9 ? 186.593 190.474 110.535 1.00 81.40 ? 9 LYS F CA 1 +ATOM 16007 C C . LYS F 1 9 ? 185.506 190.805 111.554 1.00 84.20 ? 9 LYS F C 1 +ATOM 16008 O O . LYS F 1 9 ? 184.645 189.980 111.865 1.00 85.12 ? 9 LYS F O 1 +ATOM 16009 C CB . LYS F 1 9 ? 186.143 190.873 109.129 1.00 80.65 ? 9 LYS F CB 1 +ATOM 16010 C CG . LYS F 1 9 ? 185.916 192.369 108.952 1.00 82.32 ? 9 LYS F CG 1 +ATOM 16011 C CD . LYS F 1 9 ? 185.481 192.720 107.543 1.00 84.12 ? 9 LYS F CD 1 +ATOM 16012 C CE . LYS F 1 9 ? 186.621 192.558 106.554 1.00 84.07 ? 9 LYS F CE 1 +ATOM 16013 N NZ . LYS F 1 9 ? 187.697 193.552 106.795 1.00 83.77 ? 9 LYS F NZ 1 +ATOM 16014 N N . LEU F 1 10 ? 185.565 192.029 112.077 1.00 92.79 ? 10 LEU F N 1 +ATOM 16015 C CA . LEU F 1 10 ? 184.672 192.494 113.129 1.00 93.48 ? 10 LEU F CA 1 +ATOM 16016 C C . LEU F 1 10 ? 184.135 193.869 112.749 1.00 94.58 ? 10 LEU F C 1 +ATOM 16017 O O . LEU F 1 10 ? 184.763 194.613 111.993 1.00 93.09 ? 10 LEU F O 1 +ATOM 16018 C CB . LEU F 1 10 ? 185.404 192.541 114.480 1.00 92.26 ? 10 LEU F CB 1 +ATOM 16019 C CG . LEU F 1 10 ? 184.637 192.733 115.788 1.00 91.09 ? 10 LEU F CG 1 +ATOM 16020 C CD1 . LEU F 1 10 ? 183.861 191.484 116.152 1.00 90.90 ? 10 LEU F CD1 1 +ATOM 16021 C CD2 . LEU F 1 10 ? 185.595 193.109 116.905 1.00 90.61 ? 10 LEU F CD2 1 +ATOM 16022 N N . ASN F 1 11 ? 182.958 194.202 113.274 1.00 106.33 ? 11 ASN F N 1 +ATOM 16023 C CA . ASN F 1 11 ? 182.273 195.445 112.941 1.00 106.71 ? 11 ASN F CA 1 +ATOM 16024 C C . ASN F 1 11 ? 182.381 196.445 114.089 1.00 107.81 ? 11 ASN F C 1 +ATOM 16025 O O . ASN F 1 11 ? 182.911 196.145 115.160 1.00 107.69 ? 11 ASN F O 1 +ATOM 16026 C CB . ASN F 1 11 ? 180.804 195.183 112.583 1.00 104.87 ? 11 ASN F CB 1 +ATOM 16027 C CG . ASN F 1 11 ? 179.957 194.854 113.789 1.00 106.14 ? 11 ASN F CG 1 +ATOM 16028 O OD1 . ASN F 1 11 ? 180.240 193.907 114.518 1.00 107.56 ? 11 ASN F OD1 1 +ATOM 16029 N ND2 . ASN F 1 11 ? 178.906 195.632 114.004 1.00 106.52 ? 11 ASN F ND2 1 +ATOM 16030 N N . GLU F 1 12 ? 181.868 197.655 113.844 1.00 103.11 ? 12 GLU F N 1 +ATOM 16031 C CA . GLU F 1 12 ? 182.119 198.769 114.756 1.00 101.63 ? 12 GLU F CA 1 +ATOM 16032 C C . GLU F 1 12 ? 181.347 198.634 116.064 1.00 103.05 ? 12 GLU F C 1 +ATOM 16033 O O . GLU F 1 12 ? 181.905 198.869 117.143 1.00 103.86 ? 12 GLU F O 1 +ATOM 16034 C CB . GLU F 1 12 ? 181.779 200.095 114.079 1.00 100.70 ? 12 GLU F CB 1 +ATOM 16035 C CG . GLU F 1 12 ? 182.518 201.278 114.679 1.00 103.22 ? 12 GLU F CG 1 +ATOM 16036 C CD . GLU F 1 12 ? 182.233 202.580 113.960 1.00 105.05 ? 12 GLU F CD 1 +ATOM 16037 O OE1 . GLU F 1 12 ? 182.914 202.870 112.952 1.00 103.86 ? 12 GLU F OE1 1 +ATOM 16038 O OE2 . GLU F 1 12 ? 181.332 203.318 114.408 1.00 106.17 ? 12 GLU F OE2 1 +ATOM 16039 N N . ASP F 1 13 ? 180.062 198.280 115.994 1.00 104.87 ? 13 ASP F N 1 +ATOM 16040 C CA . ASP F 1 13 ? 179.255 198.207 117.209 1.00 104.61 ? 13 ASP F CA 1 +ATOM 16041 C C . ASP F 1 13 ? 179.794 197.159 118.172 1.00 104.95 ? 13 ASP F C 1 +ATOM 16042 O O . ASP F 1 13 ? 179.899 197.407 119.382 1.00 105.91 ? 13 ASP F O 1 +ATOM 16043 C CB . ASP F 1 13 ? 177.801 197.905 116.853 1.00 106.64 ? 13 ASP F CB 1 +ATOM 16044 C CG . ASP F 1 13 ? 177.126 199.053 116.128 1.00 109.37 ? 13 ASP F CG 1 +ATOM 16045 O OD1 . ASP F 1 13 ? 177.824 200.024 115.767 1.00 107.08 ? 13 ASP F OD1 1 +ATOM 16046 O OD2 . ASP F 1 13 ? 175.894 198.988 115.928 1.00 108.85 ? 13 ASP F OD2 1 +ATOM 16047 N N . ASP F 1 14 ? 180.141 195.980 117.654 1.00 99.11 ? 14 ASP F N 1 +ATOM 16048 C CA . ASP F 1 14 ? 180.725 194.946 118.497 1.00 96.48 ? 14 ASP F CA 1 +ATOM 16049 C C . ASP F 1 14 ? 182.089 195.361 119.028 1.00 97.78 ? 14 ASP F C 1 +ATOM 16050 O O . ASP F 1 14 ? 182.449 194.990 120.147 1.00 96.60 ? 14 ASP F O 1 +ATOM 16051 C CB . ASP F 1 14 ? 180.828 193.633 117.726 1.00 98.18 ? 14 ASP F CB 1 +ATOM 16052 C CG . ASP F 1 14 ? 179.501 192.910 117.632 1.00 101.76 ? 14 ASP F CG 1 +ATOM 16053 O OD1 . ASP F 1 14 ? 178.725 192.960 118.608 1.00 100.92 ? 14 ASP F OD1 1 +ATOM 16054 O OD2 . ASP F 1 14 ? 179.237 192.282 116.587 1.00 104.91 ? 14 ASP F OD2 1 +ATOM 16055 N N . PHE F 1 15 ? 182.851 196.139 118.256 1.00 86.46 ? 15 PHE F N 1 +ATOM 16056 C CA . PHE F 1 15 ? 184.123 196.652 118.756 1.00 85.81 ? 15 PHE F CA 1 +ATOM 16057 C C . PHE F 1 15 ? 183.916 197.588 119.940 1.00 86.10 ? 15 PHE F C 1 +ATOM 16058 O O . PHE F 1 15 ? 184.651 197.517 120.931 1.00 86.15 ? 15 PHE F O 1 +ATOM 16059 C CB . PHE F 1 15 ? 184.878 197.372 117.642 1.00 86.27 ? 15 PHE F CB 1 +ATOM 16060 C CG . PHE F 1 15 ? 186.160 198.008 118.095 1.00 86.42 ? 15 PHE F CG 1 +ATOM 16061 C CD1 . PHE F 1 15 ? 187.101 197.278 118.796 1.00 86.56 ? 15 PHE F CD1 1 +ATOM 16062 C CD2 . PHE F 1 15 ? 186.422 199.337 117.823 1.00 82.66 ? 15 PHE F CD2 1 +ATOM 16063 C CE1 . PHE F 1 15 ? 188.278 197.861 119.211 1.00 82.74 ? 15 PHE F CE1 1 +ATOM 16064 C CE2 . PHE F 1 15 ? 187.597 199.922 118.237 1.00 83.64 ? 15 PHE F CE2 1 +ATOM 16065 C CZ . PHE F 1 15 ? 188.526 199.183 118.931 1.00 82.98 ? 15 PHE F CZ 1 +ATOM 16066 N N . ARG F 1 16 ? 182.928 198.482 119.852 1.00 83.30 ? 16 ARG F N 1 +ATOM 16067 C CA . ARG F 1 16 ? 182.649 199.375 120.972 1.00 81.66 ? 16 ARG F CA 1 +ATOM 16068 C C . ARG F 1 16 ? 182.179 198.598 122.194 1.00 81.09 ? 16 ARG F C 1 +ATOM 16069 O O . ARG F 1 16 ? 182.605 198.879 123.322 1.00 85.41 ? 16 ARG F O 1 +ATOM 16070 C CB . ARG F 1 16 ? 181.613 200.421 120.572 1.00 79.55 ? 16 ARG F CB 1 +ATOM 16071 C CG . ARG F 1 16 ? 182.163 201.537 119.712 1.00 80.14 ? 16 ARG F CG 1 +ATOM 16072 C CD . ARG F 1 16 ? 181.275 202.767 119.774 1.00 83.65 ? 16 ARG F CD 1 +ATOM 16073 N NE . ARG F 1 16 ? 181.879 203.908 119.096 1.00 86.08 ? 16 ARG F NE 1 +ATOM 16074 C CZ . ARG F 1 16 ? 182.416 204.951 119.715 1.00 84.64 ? 16 ARG F CZ 1 +ATOM 16075 N NH1 . ARG F 1 16 ? 182.424 205.043 121.034 1.00 81.11 ? 16 ARG F NH1 1 +ATOM 16076 N NH2 . ARG F 1 16 ? 182.956 205.927 118.992 1.00 82.31 ? 16 ARG F NH2 1 +ATOM 16077 N N . SER F 1 17 ? 181.304 197.611 121.991 1.00 76.65 ? 17 SER F N 1 +ATOM 16078 C CA . SER F 1 17 ? 180.848 196.803 123.118 1.00 77.57 ? 17 SER F CA 1 +ATOM 16079 C C . SER F 1 17 ? 181.999 196.012 123.730 1.00 78.28 ? 17 SER F C 1 +ATOM 16080 O O . SER F 1 17 ? 182.025 195.778 124.942 1.00 79.15 ? 17 SER F O 1 +ATOM 16081 C CB . SER F 1 17 ? 179.727 195.866 122.674 1.00 82.26 ? 17 SER F CB 1 +ATOM 16082 O OG . SER F 1 17 ? 179.298 195.050 123.748 1.00 81.02 ? 17 SER F OG 1 +ATOM 16083 N N . HIS F 1 18 ? 182.952 195.579 122.903 1.00 76.49 ? 18 HIS F N 1 +ATOM 16084 C CA . HIS F 1 18 ? 184.122 194.867 123.404 1.00 75.55 ? 18 HIS F CA 1 +ATOM 16085 C C . HIS F 1 18 ? 185.011 195.788 124.227 1.00 76.29 ? 18 HIS F C 1 +ATOM 16086 O O . HIS F 1 18 ? 185.471 195.422 125.314 1.00 72.25 ? 18 HIS F O 1 +ATOM 16087 C CB . HIS F 1 18 ? 184.896 194.270 122.227 1.00 73.98 ? 18 HIS F CB 1 +ATOM 16088 C CG . HIS F 1 18 ? 185.949 193.287 122.626 1.00 75.05 ? 18 HIS F CG 1 +ATOM 16089 N ND1 . HIS F 1 18 ? 185.687 192.198 123.427 1.00 76.43 ? 18 HIS F ND1 1 +ATOM 16090 C CD2 . HIS F 1 18 ? 187.267 193.222 122.323 1.00 71.26 ? 18 HIS F CD2 1 +ATOM 16091 C CE1 . HIS F 1 18 ? 186.798 191.509 123.609 1.00 73.97 ? 18 HIS F CE1 1 +ATOM 16092 N NE2 . HIS F 1 18 ? 187.772 192.111 122.950 1.00 75.12 ? 18 HIS F NE2 1 +ATOM 16093 N N . VAL F 1 19 ? 185.260 196.997 123.720 1.00 75.29 ? 19 VAL F N 1 +ATOM 16094 C CA . VAL F 1 19 ? 186.126 197.940 124.421 1.00 68.32 ? 19 VAL F CA 1 +ATOM 16095 C C . VAL F 1 19 ? 185.514 198.335 125.758 1.00 71.85 ? 19 VAL F C 1 +ATOM 16096 O O . VAL F 1 19 ? 186.223 198.477 126.761 1.00 70.69 ? 19 VAL F O 1 +ATOM 16097 C CB . VAL F 1 19 ? 186.410 199.164 123.534 1.00 64.83 ? 19 VAL F CB 1 +ATOM 16098 C CG1 . VAL F 1 19 ? 186.894 200.327 124.369 1.00 71.10 ? 19 VAL F CG1 1 +ATOM 16099 C CG2 . VAL F 1 19 ? 187.443 198.812 122.493 1.00 67.64 ? 19 VAL F CG2 1 +ATOM 16100 N N . TYR F 1 20 ? 184.191 198.512 125.800 1.00 75.44 ? 20 TYR F N 1 +ATOM 16101 C CA . TYR F 1 20 ? 183.540 198.872 127.057 1.00 70.84 ? 20 TYR F CA 1 +ATOM 16102 C C . TYR F 1 20 ? 183.749 197.804 128.124 1.00 71.77 ? 20 TYR F C 1 +ATOM 16103 O O . TYR F 1 20 ? 184.105 198.115 129.265 1.00 74.08 ? 20 TYR F O 1 +ATOM 16104 C CB . TYR F 1 20 ? 182.049 199.109 126.832 1.00 72.67 ? 20 TYR F CB 1 +ATOM 16105 C CG . TYR F 1 20 ? 181.266 199.239 128.119 1.00 77.55 ? 20 TYR F CG 1 +ATOM 16106 C CD1 . TYR F 1 20 ? 181.242 200.435 128.823 1.00 77.32 ? 20 TYR F CD1 1 +ATOM 16107 C CD2 . TYR F 1 20 ? 180.555 198.162 128.634 1.00 75.96 ? 20 TYR F CD2 1 +ATOM 16108 C CE1 . TYR F 1 20 ? 180.532 200.554 130.002 1.00 77.03 ? 20 TYR F CE1 1 +ATOM 16109 C CE2 . TYR F 1 20 ? 179.844 198.272 129.810 1.00 73.95 ? 20 TYR F CE2 1 +ATOM 16110 C CZ . TYR F 1 20 ? 179.836 199.468 130.489 1.00 75.92 ? 20 TYR F CZ 1 +ATOM 16111 O OH . TYR F 1 20 ? 179.127 199.577 131.659 1.00 78.59 ? 20 TYR F OH 1 +ATOM 16112 N N . SER F 1 21 ? 183.532 196.536 127.775 1.00 74.09 ? 21 SER F N 1 +ATOM 16113 C CA . SER F 1 21 ? 183.608 195.470 128.769 1.00 74.54 ? 21 SER F CA 1 +ATOM 16114 C C . SER F 1 21 ? 185.036 195.069 129.098 1.00 71.59 ? 21 SER F C 1 +ATOM 16115 O O . SER F 1 21 ? 185.242 194.294 130.037 1.00 65.67 ? 21 SER F O 1 +ATOM 16116 C CB . SER F 1 21 ? 182.840 194.242 128.292 1.00 70.01 ? 21 SER F CB 1 +ATOM 16117 O OG . SER F 1 21 ? 183.281 193.836 127.012 1.00 72.99 ? 21 SER F OG 1 +ATOM 16118 N N . LEU F 1 22 ? 186.016 195.567 128.350 1.00 71.31 ? 22 LEU F N 1 +ATOM 16119 C CA . LEU F 1 22 ? 187.421 195.288 128.600 1.00 65.95 ? 22 LEU F CA 1 +ATOM 16120 C C . LEU F 1 22 ? 188.013 196.200 129.661 1.00 66.19 ? 22 LEU F C 1 +ATOM 16121 O O . LEU F 1 22 ? 189.120 195.934 130.137 1.00 70.44 ? 22 LEU F O 1 +ATOM 16122 C CB . LEU F 1 22 ? 188.210 195.426 127.293 1.00 66.07 ? 22 LEU F CB 1 +ATOM 16123 C CG . LEU F 1 22 ? 189.390 194.498 127.012 1.00 63.63 ? 22 LEU F CG 1 +ATOM 16124 C CD1 . LEU F 1 22 ? 188.970 193.059 127.170 1.00 65.34 ? 22 LEU F CD1 1 +ATOM 16125 C CD2 . LEU F 1 22 ? 189.893 194.735 125.606 1.00 62.87 ? 22 LEU F CD2 1 +ATOM 16126 N N . CYS F 1 23 ? 187.301 197.258 130.045 1.00 67.61 ? 23 CYS F N 1 +ATOM 16127 C CA . CYS F 1 23 ? 187.761 198.217 131.038 1.00 61.45 ? 23 CYS F CA 1 +ATOM 16128 C C . CYS F 1 23 ? 187.232 197.918 132.433 1.00 62.69 ? 23 CYS F C 1 +ATOM 16129 O O . CYS F 1 23 ? 187.446 198.716 133.348 1.00 65.16 ? 23 CYS F O 1 +ATOM 16130 C CB . CYS F 1 23 ? 187.363 199.635 130.625 1.00 58.53 ? 23 CYS F CB 1 +ATOM 16131 S SG . CYS F 1 23 ? 188.274 200.297 129.218 1.00 64.46 ? 23 CYS F SG 1 +ATOM 16132 N N . GLN F 1 24 ? 186.532 196.800 132.615 1.00 68.25 ? 24 GLN F N 1 +ATOM 16133 C CA . GLN F 1 24 ? 186.078 196.370 133.928 1.00 67.89 ? 24 GLN F CA 1 +ATOM 16134 C C . GLN F 1 24 ? 187.018 195.362 134.575 1.00 68.56 ? 24 GLN F C 1 +ATOM 16135 O O . GLN F 1 24 ? 186.758 194.925 135.699 1.00 68.91 ? 24 GLN F O 1 +ATOM 16136 C CB . GLN F 1 24 ? 184.674 195.766 133.840 1.00 66.46 ? 24 GLN F CB 1 +ATOM 16137 C CG . GLN F 1 24 ? 183.732 196.447 132.865 1.00 67.41 ? 24 GLN F CG 1 +ATOM 16138 C CD . GLN F 1 24 ? 183.380 197.859 133.278 1.00 69.81 ? 24 GLN F CD 1 +ATOM 16139 O OE1 . GLN F 1 24 ? 183.077 198.119 134.441 1.00 72.21 ? 24 GLN F OE1 1 +ATOM 16140 N NE2 . GLN F 1 24 ? 183.395 198.777 132.320 1.00 66.85 ? 24 GLN F NE2 1 +ATOM 16141 N N . LEU F 1 25 ? 188.099 194.987 133.903 1.00 68.42 ? 25 LEU F N 1 +ATOM 16142 C CA . LEU F 1 25 ? 188.970 193.933 134.397 1.00 67.30 ? 25 LEU F CA 1 +ATOM 16143 C C . LEU F 1 25 ? 189.867 194.463 135.513 1.00 67.02 ? 25 LEU F C 1 +ATOM 16144 O O . LEU F 1 25 ? 189.854 195.648 135.848 1.00 71.73 ? 25 LEU F O 1 +ATOM 16145 C CB . LEU F 1 25 ? 189.800 193.346 133.254 1.00 65.72 ? 25 LEU F CB 1 +ATOM 16146 C CG . LEU F 1 25 ? 189.002 192.646 132.149 1.00 65.74 ? 25 LEU F CG 1 +ATOM 16147 C CD1 . LEU F 1 25 ? 189.909 192.128 131.058 1.00 63.94 ? 25 LEU F CD1 1 +ATOM 16148 C CD2 . LEU F 1 25 ? 188.176 191.516 132.721 1.00 65.35 ? 25 LEU F CD2 1 +ATOM 16149 N N . ASP F 1 26 ? 190.653 193.558 136.100 1.00 65.99 ? 26 ASP F N 1 +ATOM 16150 C CA . ASP F 1 26 ? 191.445 193.917 137.272 1.00 66.88 ? 26 ASP F CA 1 +ATOM 16151 C C . ASP F 1 26 ? 192.659 194.766 136.915 1.00 68.00 ? 26 ASP F C 1 +ATOM 16152 O O . ASP F 1 26 ? 193.106 195.572 137.737 1.00 67.91 ? 26 ASP F O 1 +ATOM 16153 C CB . ASP F 1 26 ? 191.883 192.657 138.013 1.00 71.79 ? 26 ASP F CB 1 +ATOM 16154 C CG . ASP F 1 26 ? 190.721 191.928 138.657 1.00 77.20 ? 26 ASP F CG 1 +ATOM 16155 O OD1 . ASP F 1 26 ? 189.772 192.602 139.103 1.00 77.59 ? 26 ASP F OD1 1 +ATOM 16156 O OD2 . ASP F 1 26 ? 190.754 190.680 138.719 1.00 78.08 ? 26 ASP F OD2 1 +ATOM 16157 N N . ASN F 1 27 ? 193.211 194.599 135.716 1.00 59.47 ? 27 ASN F N 1 +ATOM 16158 C CA . ASN F 1 27 ? 194.423 195.294 135.306 1.00 55.97 ? 27 ASN F CA 1 +ATOM 16159 C C . ASN F 1 27 ? 194.208 195.991 133.970 1.00 55.71 ? 27 ASN F C 1 +ATOM 16160 O O . ASN F 1 27 ? 193.703 195.386 133.024 1.00 69.95 ? 27 ASN F O 1 +ATOM 16161 C CB . ASN F 1 27 ? 195.594 194.320 135.197 1.00 58.08 ? 27 ASN F CB 1 +ATOM 16162 C CG . ASN F 1 27 ? 196.008 193.757 136.535 1.00 64.66 ? 27 ASN F CG 1 +ATOM 16163 O OD1 . ASN F 1 27 ? 196.717 194.407 137.298 1.00 64.54 ? 27 ASN F OD1 1 +ATOM 16164 N ND2 . ASN F 1 27 ? 195.569 192.540 136.829 1.00 58.77 ? 27 ASN F ND2 1 +ATOM 16165 N N . VAL F 1 28 ? 194.586 197.266 133.897 1.00 42.63 ? 28 VAL F N 1 +ATOM 16166 C CA . VAL F 1 28 ? 194.498 198.043 132.662 1.00 46.91 ? 28 VAL F CA 1 +ATOM 16167 C C . VAL F 1 28 ? 195.771 198.867 132.517 1.00 46.75 ? 28 VAL F C 1 +ATOM 16168 O O . VAL F 1 28 ? 196.245 199.469 133.483 1.00 48.34 ? 28 VAL F O 1 +ATOM 16169 C CB . VAL F 1 28 ? 193.244 198.947 132.643 1.00 47.39 ? 28 VAL F CB 1 +ATOM 16170 C CG1 . VAL F 1 28 ? 193.143 199.699 131.329 1.00 43.77 ? 28 VAL F CG1 1 +ATOM 16171 C CG2 . VAL F 1 28 ? 191.982 198.135 132.878 1.00 48.58 ? 28 VAL F CG2 1 +ATOM 16172 N N . GLY F 1 29 ? 196.324 198.897 131.303 1.00 31.49 ? 29 GLY F N 1 +ATOM 16173 C CA . GLY F 1 29 ? 197.535 199.656 131.039 1.00 23.20 ? 29 GLY F CA 1 +ATOM 16174 C C . GLY F 1 29 ? 197.609 200.093 129.595 1.00 29.28 ? 29 GLY F C 1 +ATOM 16175 O O . GLY F 1 29 ? 196.859 199.620 128.741 1.00 42.39 ? 29 GLY F O 1 +ATOM 16176 N N . VAL F 1 30 ? 198.526 201.025 129.328 1.00 25.49 ? 30 VAL F N 1 +ATOM 16177 C CA . VAL F 1 30 ? 198.760 201.538 127.983 1.00 32.72 ? 30 VAL F CA 1 +ATOM 16178 C C . VAL F 1 30 ? 200.257 201.624 127.724 1.00 38.16 ? 30 VAL F C 1 +ATOM 16179 O O . VAL F 1 30 ? 201.053 201.844 128.641 1.00 33.15 ? 30 VAL F O 1 +ATOM 16180 C CB . VAL F 1 30 ? 198.111 202.921 127.752 1.00 32.30 ? 30 VAL F CB 1 +ATOM 16181 C CG1 . VAL F 1 30 ? 196.611 202.845 127.912 1.00 34.73 ? 30 VAL F CG1 1 +ATOM 16182 C CG2 . VAL F 1 30 ? 198.692 203.945 128.695 1.00 36.74 ? 30 VAL F CG2 1 +ATOM 16183 N N . LEU F 1 31 ? 200.637 201.451 126.458 1.00 35.85 ? 31 LEU F N 1 +ATOM 16184 C CA . LEU F 1 31 ? 202.017 201.591 126.006 1.00 34.22 ? 31 LEU F CA 1 +ATOM 16185 C C . LEU F 1 31 ? 202.037 202.534 124.814 1.00 28.68 ? 31 LEU F C 1 +ATOM 16186 O O . LEU F 1 31 ? 201.470 202.219 123.765 1.00 34.74 ? 31 LEU F O 1 +ATOM 16187 C CB . LEU F 1 31 ? 202.620 200.233 125.636 1.00 35.99 ? 31 LEU F CB 1 +ATOM 16188 C CG . LEU F 1 31 ? 203.970 200.211 124.913 1.00 30.58 ? 31 LEU F CG 1 +ATOM 16189 C CD1 . LEU F 1 31 ? 205.093 200.589 125.846 1.00 28.63 ? 31 LEU F CD1 1 +ATOM 16190 C CD2 . LEU F 1 31 ? 204.233 198.849 124.314 1.00 28.37 ? 31 LEU F CD2 1 +ATOM 16191 N N . LEU F 1 32 ? 202.697 203.676 124.971 1.00 35.00 ? 32 LEU F N 1 +ATOM 16192 C CA . LEU F 1 32 ? 202.700 204.736 123.977 1.00 34.63 ? 32 LEU F CA 1 +ATOM 16193 C C . LEU F 1 32 ? 204.060 204.831 123.301 1.00 29.63 ? 32 LEU F C 1 +ATOM 16194 O O . LEU F 1 32 ? 205.085 204.441 123.860 1.00 37.97 ? 32 LEU F O 1 +ATOM 16195 C CB . LEU F 1 32 ? 202.343 206.087 124.610 1.00 39.79 ? 32 LEU F CB 1 +ATOM 16196 C CG . LEU F 1 32 ? 201.054 206.213 125.426 1.00 38.24 ? 32 LEU F CG 1 +ATOM 16197 C CD1 . LEU F 1 32 ? 200.980 207.572 126.073 1.00 33.27 ? 32 LEU F CD1 1 +ATOM 16198 C CD2 . LEU F 1 32 ? 199.834 205.972 124.561 1.00 34.61 ? 32 LEU F CD2 1 +ATOM 16199 N N . GLY F 1 33 ? 204.057 205.364 122.085 1.00 31.21 ? 33 GLY F N 1 +ATOM 16200 C CA . GLY F 1 33 ? 205.273 205.506 121.314 1.00 34.26 ? 33 GLY F CA 1 +ATOM 16201 C C . GLY F 1 33 ? 205.525 206.928 120.862 1.00 37.48 ? 33 GLY F C 1 +ATOM 16202 O O . GLY F 1 33 ? 205.025 207.875 121.470 1.00 39.27 ? 33 GLY F O 1 +ATOM 16203 N N . ALA F 1 34 ? 206.304 207.095 119.795 1.00 41.67 ? 34 ALA F N 1 +ATOM 16204 C CA . ALA F 1 34 ? 206.681 208.425 119.341 1.00 39.61 ? 34 ALA F CA 1 +ATOM 16205 C C . ALA F 1 34 ? 205.602 209.102 118.515 1.00 46.14 ? 34 ALA F C 1 +ATOM 16206 O O . ALA F 1 34 ? 205.708 210.306 118.265 1.00 53.12 ? 34 ALA F O 1 +ATOM 16207 C CB . ALA F 1 34 ? 207.973 208.362 118.529 1.00 43.42 ? 34 ALA F CB 1 +ATOM 16208 N N . GLY F 1 35 ? 204.581 208.368 118.075 1.00 52.03 ? 35 GLY F N 1 +ATOM 16209 C CA . GLY F 1 35 ? 203.509 208.983 117.317 1.00 47.03 ? 35 GLY F CA 1 +ATOM 16210 C C . GLY F 1 35 ? 202.466 209.677 118.156 1.00 49.38 ? 35 GLY F C 1 +ATOM 16211 O O . GLY F 1 35 ? 201.777 210.568 117.655 1.00 54.76 ? 35 GLY F O 1 +ATOM 16212 N N . ALA F 1 36 ? 202.345 209.307 119.429 1.00 49.65 ? 36 ALA F N 1 +ATOM 16213 C CA . ALA F 1 36 ? 201.340 209.905 120.296 1.00 48.91 ? 36 ALA F CA 1 +ATOM 16214 C C . ALA F 1 36 ? 201.651 211.352 120.650 1.00 52.74 ? 36 ALA F C 1 +ATOM 16215 O O . ALA F 1 36 ? 200.805 212.016 121.255 1.00 58.03 ? 36 ALA F O 1 +ATOM 16216 C CB . ALA F 1 36 ? 201.194 209.080 121.573 1.00 43.02 ? 36 ALA F CB 1 +ATOM 16217 N N . SER F 1 37 ? 202.836 211.853 120.302 1.00 57.76 ? 37 SER F N 1 +ATOM 16218 C CA . SER F 1 37 ? 203.228 213.220 120.615 1.00 58.96 ? 37 SER F CA 1 +ATOM 16219 C C . SER F 1 37 ? 203.456 214.068 119.367 1.00 60.00 ? 37 SER F C 1 +ATOM 16220 O O . SER F 1 37 ? 204.083 215.125 119.452 1.00 62.48 ? 37 SER F O 1 +ATOM 16221 C CB . SER F 1 37 ? 204.482 213.221 121.487 1.00 60.68 ? 37 SER F CB 1 +ATOM 16222 O OG . SER F 1 37 ? 205.642 213.022 120.702 1.00 59.99 ? 37 SER F OG 1 +ATOM 16223 N N . VAL F 1 38 ? 202.976 213.620 118.207 1.00 66.23 ? 38 VAL F N 1 +ATOM 16224 C CA . VAL F 1 38 ? 203.102 214.433 117.000 1.00 69.52 ? 38 VAL F CA 1 +ATOM 16225 C C . VAL F 1 38 ? 202.157 215.632 117.047 1.00 72.42 ? 38 VAL F C 1 +ATOM 16226 O O . VAL F 1 38 ? 202.484 216.708 116.531 1.00 68.52 ? 38 VAL F O 1 +ATOM 16227 C CB . VAL F 1 38 ? 202.859 213.582 115.744 1.00 64.16 ? 38 VAL F CB 1 +ATOM 16228 C CG1 . VAL F 1 38 ? 203.133 214.396 114.498 1.00 64.41 ? 38 VAL F CG1 1 +ATOM 16229 C CG2 . VAL F 1 38 ? 203.732 212.352 115.768 1.00 66.46 ? 38 VAL F CG2 1 +ATOM 16230 N N . GLY F 1 39 ? 200.987 215.480 117.659 1.00 69.15 ? 39 GLY F N 1 +ATOM 16231 C CA . GLY F 1 39 ? 200.044 216.571 117.742 1.00 67.10 ? 39 GLY F CA 1 +ATOM 16232 C C . GLY F 1 39 ? 200.384 217.650 118.740 1.00 70.93 ? 39 GLY F C 1 +ATOM 16233 O O . GLY F 1 39 ? 199.701 218.676 118.783 1.00 70.27 ? 39 GLY F O 1 +ATOM 16234 N N . CYS F 1 40 ? 201.432 217.457 119.544 1.00 75.83 ? 40 CYS F N 1 +ATOM 16235 C CA . CYS F 1 40 ? 201.832 218.428 120.551 1.00 72.19 ? 40 CYS F CA 1 +ATOM 16236 C C . CYS F 1 40 ? 203.056 219.241 120.165 1.00 72.48 ? 40 CYS F C 1 +ATOM 16237 O O . CYS F 1 40 ? 203.309 220.273 120.791 1.00 74.12 ? 40 CYS F O 1 +ATOM 16238 C CB . CYS F 1 40 ? 202.112 217.725 121.887 1.00 69.77 ? 40 CYS F CB 1 +ATOM 16239 S SG . CYS F 1 40 ? 200.917 216.450 122.329 1.00 78.37 ? 40 CYS F SG 1 +ATOM 16240 N N . GLY F 1 41 ? 203.808 218.813 119.157 1.00 70.10 ? 41 GLY F N 1 +ATOM 16241 C CA . GLY F 1 41 ? 205.026 219.495 118.771 1.00 72.63 ? 41 GLY F CA 1 +ATOM 16242 C C . GLY F 1 41 ? 206.187 218.538 118.601 1.00 72.44 ? 41 GLY F C 1 +ATOM 16243 O O . GLY F 1 41 ? 207.315 218.955 118.327 1.00 69.87 ? 41 GLY F O 1 +ATOM 16244 N N . GLY F 1 42 ? 205.915 217.243 118.770 1.00 78.01 ? 42 GLY F N 1 +ATOM 16245 C CA . GLY F 1 42 ? 206.940 216.232 118.634 1.00 76.30 ? 42 GLY F CA 1 +ATOM 16246 C C . GLY F 1 42 ? 207.175 215.812 117.198 1.00 78.68 ? 42 GLY F C 1 +ATOM 16247 O O . GLY F 1 42 ? 206.454 216.190 116.278 1.00 80.21 ? 42 GLY F O 1 +ATOM 16248 N N . LYS F 1 43 ? 208.212 214.998 117.018 1.00 85.01 ? 43 LYS F N 1 +ATOM 16249 C CA . LYS F 1 43 ? 208.667 214.565 115.706 1.00 85.65 ? 43 LYS F CA 1 +ATOM 16250 C C . LYS F 1 43 ? 208.852 213.053 115.694 1.00 85.90 ? 43 LYS F C 1 +ATOM 16251 O O . LYS F 1 43 ? 208.715 212.375 116.715 1.00 83.98 ? 43 LYS F O 1 +ATOM 16252 C CB . LYS F 1 43 ? 209.978 215.258 115.320 1.00 82.14 ? 43 LYS F CB 1 +ATOM 16253 C CG . LYS F 1 43 ? 209.917 216.767 115.373 1.00 81.16 ? 43 LYS F CG 1 +ATOM 16254 C CD . LYS F 1 43 ? 209.767 217.349 113.985 1.00 83.64 ? 43 LYS F CD 1 +ATOM 16255 C CE . LYS F 1 43 ? 209.787 218.866 114.014 1.00 84.31 ? 43 LYS F CE 1 +ATOM 16256 N NZ . LYS F 1 43 ? 208.415 219.434 114.130 1.00 84.34 ? 43 LYS F NZ 1 +ATOM 16257 N N . THR F 1 44 ? 209.161 212.528 114.512 1.00 93.72 ? 44 THR F N 1 +ATOM 16258 C CA . THR F 1 44 ? 209.439 211.115 114.302 1.00 92.28 ? 44 THR F CA 1 +ATOM 16259 C C . THR F 1 44 ? 210.894 210.925 113.893 1.00 92.36 ? 44 THR F C 1 +ATOM 16260 O O . THR F 1 44 ? 211.659 211.882 113.757 1.00 94.26 ? 44 THR F O 1 +ATOM 16261 C CB . THR F 1 44 ? 208.507 210.529 113.239 1.00 91.65 ? 44 THR F CB 1 +ATOM 16262 O OG1 . THR F 1 44 ? 208.649 211.267 112.022 1.00 92.63 ? 44 THR F OG1 1 +ATOM 16263 C CG2 . THR F 1 44 ? 207.068 210.602 113.699 1.00 92.26 ? 44 THR F CG2 1 +ATOM 16264 N N . MET F 1 45 ? 211.278 209.662 113.699 1.00 96.51 ? 45 MET F N 1 +ATOM 16265 C CA . MET F 1 45 ? 212.651 209.362 113.313 1.00 98.34 ? 45 MET F CA 1 +ATOM 16266 C C . MET F 1 45 ? 212.926 209.663 111.845 1.00 101.10 ? 45 MET F C 1 +ATOM 16267 O O . MET F 1 45 ? 214.093 209.710 111.443 1.00 99.08 ? 45 MET F O 1 +ATOM 16268 C CB . MET F 1 45 ? 212.977 207.900 113.616 1.00 96.64 ? 45 MET F CB 1 +ATOM 16269 C CG . MET F 1 45 ? 212.915 207.552 115.092 1.00 99.29 ? 45 MET F CG 1 +ATOM 16270 S SD . MET F 1 45 ? 213.895 208.673 116.115 1.00 111.70 ? 45 MET F SD 1 +ATOM 16271 C CE . MET F 1 45 ? 215.556 208.232 115.617 1.00 98.35 ? 45 MET F CE 1 +ATOM 16272 N N . LYS F 1 46 ? 211.884 209.854 111.034 1.00 102.26 ? 46 LYS F N 1 +ATOM 16273 C CA . LYS F 1 46 ? 212.099 210.213 109.638 1.00 98.15 ? 46 LYS F CA 1 +ATOM 16274 C C . LYS F 1 46 ? 212.506 211.673 109.491 1.00 99.22 ? 46 LYS F C 1 +ATOM 16275 O O . LYS F 1 46 ? 213.249 212.016 108.566 1.00 99.87 ? 46 LYS F O 1 +ATOM 16276 C CB . LYS F 1 46 ? 210.843 209.920 108.822 1.00 96.66 ? 46 LYS F CB 1 +ATOM 16277 C CG . LYS F 1 46 ? 211.116 209.253 107.486 1.00 98.61 ? 46 LYS F CG 1 +ATOM 16278 C CD . LYS F 1 46 ? 209.826 208.819 106.804 1.00 100.49 ? 46 LYS F CD 1 +ATOM 16279 C CE . LYS F 1 46 ? 209.316 207.510 107.380 1.00 99.18 ? 46 LYS F CE 1 +ATOM 16280 N NZ . LYS F 1 46 ? 208.142 206.992 106.634 1.00 97.04 ? 46 LYS F NZ 1 +ATOM 16281 N N . ASP F 1 47 ? 212.033 212.543 110.386 1.00 95.89 ? 47 ASP F N 1 +ATOM 16282 C CA . ASP F 1 47 ? 212.400 213.953 110.327 1.00 97.05 ? 47 ASP F CA 1 +ATOM 16283 C C . ASP F 1 47 ? 213.818 214.205 110.826 1.00 97.97 ? 47 ASP F C 1 +ATOM 16284 O O . ASP F 1 47 ? 214.470 215.155 110.373 1.00 98.60 ? 47 ASP F O 1 +ATOM 16285 C CB . ASP F 1 47 ? 211.411 214.785 111.138 1.00 96.60 ? 47 ASP F CB 1 +ATOM 16286 C CG . ASP F 1 47 ? 209.988 214.620 110.660 1.00 98.87 ? 47 ASP F CG 1 +ATOM 16287 O OD1 . ASP F 1 47 ? 209.798 214.292 109.471 1.00 99.72 ? 47 ASP F OD1 1 +ATOM 16288 O OD2 . ASP F 1 47 ? 209.059 214.824 111.467 1.00 99.23 ? 47 ASP F OD2 1 +ATOM 16289 N N . VAL F 1 48 ? 214.305 213.384 111.759 1.00 94.84 ? 48 VAL F N 1 +ATOM 16290 C CA . VAL F 1 48 ? 215.667 213.549 112.256 1.00 94.38 ? 48 VAL F CA 1 +ATOM 16291 C C . VAL F 1 48 ? 216.669 213.352 111.128 1.00 97.99 ? 48 VAL F C 1 +ATOM 16292 O O . VAL F 1 48 ? 217.651 214.095 111.013 1.00 99.79 ? 48 VAL F O 1 +ATOM 16293 C CB . VAL F 1 48 ? 215.933 212.583 113.424 1.00 94.19 ? 48 VAL F CB 1 +ATOM 16294 C CG1 . VAL F 1 48 ? 217.412 212.562 113.780 1.00 93.48 ? 48 VAL F CG1 1 +ATOM 16295 C CG2 . VAL F 1 48 ? 215.100 212.972 114.630 1.00 96.62 ? 48 VAL F CG2 1 +ATOM 16296 N N . TRP F 1 49 ? 216.444 212.344 110.284 1.00 97.76 ? 49 TRP F N 1 +ATOM 16297 C CA . TRP F 1 49 ? 217.349 212.102 109.167 1.00 96.20 ? 49 TRP F CA 1 +ATOM 16298 C C . TRP F 1 49 ? 217.346 213.270 108.189 1.00 96.68 ? 49 TRP F C 1 +ATOM 16299 O O . TRP F 1 49 ? 218.400 213.658 107.672 1.00 97.39 ? 49 TRP F O 1 +ATOM 16300 C CB . TRP F 1 49 ? 216.972 210.800 108.462 1.00 96.92 ? 49 TRP F CB 1 +ATOM 16301 C CG . TRP F 1 49 ? 217.867 210.462 107.316 1.00 99.10 ? 49 TRP F CG 1 +ATOM 16302 C CD1 . TRP F 1 49 ? 217.495 210.259 106.024 1.00 96.88 ? 49 TRP F CD1 1 +ATOM 16303 C CD2 . TRP F 1 49 ? 219.291 210.297 107.355 1.00 99.77 ? 49 TRP F CD2 1 +ATOM 16304 N NE1 . TRP F 1 49 ? 218.594 209.974 105.255 1.00 99.88 ? 49 TRP F NE1 1 +ATOM 16305 C CE2 . TRP F 1 49 ? 219.710 209.997 106.048 1.00 100.13 ? 49 TRP F CE2 1 +ATOM 16306 C CE3 . TRP F 1 49 ? 220.250 210.375 108.367 1.00 96.50 ? 49 TRP F CE3 1 +ATOM 16307 C CZ2 . TRP F 1 49 ? 221.045 209.772 105.728 1.00 97.20 ? 49 TRP F CZ2 1 +ATOM 16308 C CZ3 . TRP F 1 49 ? 221.572 210.156 108.045 1.00 95.16 ? 49 TRP F CZ3 1 +ATOM 16309 C CH2 . TRP F 1 49 ? 221.957 209.855 106.739 1.00 95.45 ? 49 TRP F CH2 1 +ATOM 16310 N N . LYS F 1 50 ? 216.171 213.842 107.919 1.00 98.90 ? 50 LYS F N 1 +ATOM 16311 C CA . LYS F 1 50 ? 216.099 215.002 107.035 1.00 98.97 ? 50 LYS F CA 1 +ATOM 16312 C C . LYS F 1 50 ? 216.853 216.187 107.622 1.00 100.41 ? 50 LYS F C 1 +ATOM 16313 O O . LYS F 1 50 ? 217.618 216.859 106.921 1.00 102.29 ? 50 LYS F O 1 +ATOM 16314 C CB . LYS F 1 50 ? 214.641 215.367 106.764 1.00 99.60 ? 50 LYS F CB 1 +ATOM 16315 C CG . LYS F 1 50 ? 213.881 214.322 105.969 1.00 101.00 ? 50 LYS F CG 1 +ATOM 16316 C CD . LYS F 1 50 ? 212.446 214.750 105.723 1.00 100.58 ? 50 LYS F CD 1 +ATOM 16317 C CE . LYS F 1 50 ? 211.717 213.748 104.844 1.00 100.37 ? 50 LYS F CE 1 +ATOM 16318 N NZ . LYS F 1 50 ? 211.532 212.435 105.516 1.00 100.90 ? 50 LYS F NZ 1 +ATOM 16319 N N . SER F 1 51 ? 216.664 216.448 108.916 1.00 103.62 ? 51 SER F N 1 +ATOM 16320 C CA . SER F 1 51 ? 217.378 217.550 109.553 1.00 104.05 ? 51 SER F CA 1 +ATOM 16321 C C . SER F 1 51 ? 218.886 217.328 109.510 1.00 104.39 ? 51 SER F C 1 +ATOM 16322 O O . SER F 1 51 ? 219.652 218.261 109.238 1.00 104.78 ? 51 SER F O 1 +ATOM 16323 C CB . SER F 1 51 ? 216.902 217.718 110.994 1.00 103.79 ? 51 SER F CB 1 +ATOM 16324 O OG . SER F 1 51 ? 215.492 217.814 111.053 1.00 102.77 ? 51 SER F OG 1 +ATOM 16325 N N . PHE F 1 52 ? 219.328 216.095 109.771 1.00 98.25 ? 52 PHE F N 1 +ATOM 16326 C CA . PHE F 1 52 ? 220.754 215.790 109.739 1.00 97.79 ? 52 PHE F CA 1 +ATOM 16327 C C . PHE F 1 52 ? 221.330 215.982 108.343 1.00 99.27 ? 52 PHE F C 1 +ATOM 16328 O O . PHE F 1 52 ? 222.401 216.575 108.178 1.00 100.88 ? 52 PHE F O 1 +ATOM 16329 C CB . PHE F 1 52 ? 220.997 214.360 110.222 1.00 98.16 ? 52 PHE F CB 1 +ATOM 16330 C CG . PHE F 1 52 ? 222.438 213.937 110.159 1.00 100.53 ? 52 PHE F CG 1 +ATOM 16331 C CD1 . PHE F 1 52 ? 223.322 214.285 111.165 1.00 99.79 ? 52 PHE F CD1 1 +ATOM 16332 C CD2 . PHE F 1 52 ? 222.910 213.196 109.091 1.00 99.72 ? 52 PHE F CD2 1 +ATOM 16333 C CE1 . PHE F 1 52 ? 224.643 213.901 111.104 1.00 97.86 ? 52 PHE F CE1 1 +ATOM 16334 C CE2 . PHE F 1 52 ? 224.230 212.812 109.028 1.00 99.72 ? 52 PHE F CE2 1 +ATOM 16335 C CZ . PHE F 1 52 ? 225.097 213.162 110.035 1.00 98.54 ? 52 PHE F CZ 1 +ATOM 16336 N N . LYS F 1 53 ? 220.636 215.484 107.319 1.00 100.20 ? 53 LYS F N 1 +ATOM 16337 C CA . LYS F 1 53 ? 221.167 215.588 105.968 1.00 100.83 ? 53 LYS F CA 1 +ATOM 16338 C C . LYS F 1 53 ? 221.055 216.997 105.409 1.00 101.87 ? 53 LYS F C 1 +ATOM 16339 O O . LYS F 1 53 ? 221.723 217.307 104.417 1.00 102.30 ? 53 LYS F O 1 +ATOM 16340 C CB . LYS F 1 53 ? 220.465 214.596 105.036 1.00 101.94 ? 53 LYS F CB 1 +ATOM 16341 C CG . LYS F 1 53 ? 219.115 215.042 104.526 1.00 103.20 ? 53 LYS F CG 1 +ATOM 16342 C CD . LYS F 1 53 ? 218.393 213.904 103.820 1.00 102.75 ? 53 LYS F CD 1 +ATOM 16343 C CE . LYS F 1 53 ? 219.161 213.422 102.603 1.00 104.12 ? 53 LYS F CE 1 +ATOM 16344 N NZ . LYS F 1 53 ? 219.339 214.484 101.576 1.00 102.13 ? 53 LYS F NZ 1 +ATOM 16345 N N . GLN F 1 54 ? 220.234 217.854 106.016 1.00 106.01 ? 54 GLN F N 1 +ATOM 16346 C CA . GLN F 1 54 ? 220.175 219.240 105.567 1.00 104.95 ? 54 GLN F CA 1 +ATOM 16347 C C . GLN F 1 54 ? 221.225 220.104 106.256 1.00 104.86 ? 54 GLN F C 1 +ATOM 16348 O O . GLN F 1 54 ? 221.882 220.921 105.602 1.00 104.12 ? 54 GLN F O 1 +ATOM 16349 C CB . GLN F 1 54 ? 218.781 219.814 105.808 1.00 105.61 ? 54 GLN F CB 1 +ATOM 16350 C CG . GLN F 1 54 ? 217.711 219.207 104.923 1.00 106.26 ? 54 GLN F CG 1 +ATOM 16351 C CD . GLN F 1 54 ? 217.909 219.538 103.463 1.00 108.07 ? 54 GLN F CD 1 +ATOM 16352 O OE1 . GLN F 1 54 ? 218.429 218.727 102.698 1.00 106.83 ? 54 GLN F OE1 1 +ATOM 16353 N NE2 . GLN F 1 54 ? 217.488 220.733 103.064 1.00 107.46 ? 54 GLN F NE2 1 +ATOM 16354 N N . ASN F 1 55 ? 221.401 219.943 107.570 1.00 107.88 ? 55 ASN F N 1 +ATOM 16355 C CA . ASN F 1 55 ? 222.315 220.818 108.299 1.00 107.95 ? 55 ASN F CA 1 +ATOM 16356 C C . ASN F 1 55 ? 223.783 220.500 108.034 1.00 108.88 ? 55 ASN F C 1 +ATOM 16357 O O . ASN F 1 55 ? 224.596 221.423 107.907 1.00 108.51 ? 55 ASN F O 1 +ATOM 16358 C CB . ASN F 1 55 ? 222.042 220.737 109.799 1.00 107.59 ? 55 ASN F CB 1 +ATOM 16359 C CG . ASN F 1 55 ? 220.890 221.613 110.226 1.00 108.23 ? 55 ASN F CG 1 +ATOM 16360 O OD1 . ASN F 1 55 ? 220.702 222.708 109.702 1.00 109.03 ? 55 ASN F OD1 1 +ATOM 16361 N ND2 . ASN F 1 55 ? 220.117 221.140 111.191 1.00 107.68 ? 55 ASN F ND2 1 +ATOM 16362 N N . TYR F 1 56 ? 224.145 219.222 107.953 1.00 102.72 ? 56 TYR F N 1 +ATOM 16363 C CA . TYR F 1 56 ? 225.540 218.804 107.834 1.00 101.68 ? 56 TYR F CA 1 +ATOM 16364 C C . TYR F 1 56 ? 225.721 218.080 106.508 1.00 106.07 ? 56 TYR F C 1 +ATOM 16365 O O . TYR F 1 56 ? 225.416 216.886 106.394 1.00 109.01 ? 56 TYR F O 1 +ATOM 16366 C CB . TYR F 1 56 ? 225.946 217.917 109.007 1.00 102.57 ? 56 TYR F CB 1 +ATOM 16367 C CG . TYR F 1 56 ? 225.769 218.573 110.357 1.00 103.59 ? 56 TYR F CG 1 +ATOM 16368 C CD1 . TYR F 1 56 ? 226.716 219.458 110.850 1.00 102.85 ? 56 TYR F CD1 1 +ATOM 16369 C CD2 . TYR F 1 56 ? 224.652 218.309 111.136 1.00 100.87 ? 56 TYR F CD2 1 +ATOM 16370 C CE1 . TYR F 1 56 ? 226.557 220.058 112.082 1.00 101.40 ? 56 TYR F CE1 1 +ATOM 16371 C CE2 . TYR F 1 56 ? 224.484 218.906 112.369 1.00 101.26 ? 56 TYR F CE2 1 +ATOM 16372 C CZ . TYR F 1 56 ? 225.438 219.779 112.836 1.00 102.13 ? 56 TYR F CZ 1 +ATOM 16373 O OH . TYR F 1 56 ? 225.275 220.374 114.064 1.00 101.18 ? 56 TYR F OH 1 +ATOM 16374 N N . PRO F 1 57 ? 226.214 218.775 105.479 1.00 114.92 ? 57 PRO F N 1 +ATOM 16375 C CA . PRO F 1 57 ? 226.333 218.165 104.149 1.00 114.36 ? 57 PRO F CA 1 +ATOM 16376 C C . PRO F 1 57 ? 227.684 217.547 103.816 1.00 113.51 ? 57 PRO F C 1 +ATOM 16377 O O . PRO F 1 57 ? 227.790 216.894 102.769 1.00 114.10 ? 57 PRO F O 1 +ATOM 16378 C CB . PRO F 1 57 ? 226.045 219.351 103.222 1.00 112.28 ? 57 PRO F CB 1 +ATOM 16379 C CG . PRO F 1 57 ? 226.586 220.529 103.970 1.00 112.95 ? 57 PRO F CG 1 +ATOM 16380 C CD . PRO F 1 57 ? 226.495 220.219 105.449 1.00 112.22 ? 57 PRO F CD 1 +ATOM 16381 N N . GLU F 1 58 ? 228.710 217.729 104.645 1.00 108.37 ? 58 GLU F N 1 +ATOM 16382 C CA . GLU F 1 58 ? 230.017 217.139 104.370 1.00 107.45 ? 58 GLU F CA 1 +ATOM 16383 C C . GLU F 1 58 ? 230.228 215.816 105.101 1.00 108.45 ? 58 GLU F C 1 +ATOM 16384 O O . GLU F 1 58 ? 230.858 214.897 104.560 1.00 107.77 ? 58 GLU F O 1 +ATOM 16385 C CB . GLU F 1 58 ? 231.123 218.134 104.734 1.00 108.45 ? 58 GLU F CB 1 +ATOM 16386 C CG . GLU F 1 58 ? 231.233 218.446 106.216 1.00 108.94 ? 58 GLU F CG 1 +ATOM 16387 C CD . GLU F 1 58 ? 232.128 219.636 106.497 1.00 110.38 ? 58 GLU F CD 1 +ATOM 16388 O OE1 . GLU F 1 58 ? 232.649 220.233 105.532 1.00 111.25 ? 58 GLU F OE1 1 +ATOM 16389 O OE2 . GLU F 1 58 ? 232.305 219.979 107.685 1.00 110.42 ? 58 GLU F OE2 1 +ATOM 16390 N N . LEU F 1 59 ? 229.704 215.696 106.323 1.00 106.30 ? 59 LEU F N 1 +ATOM 16391 C CA . LEU F 1 59 ? 229.771 214.423 107.030 1.00 103.76 ? 59 LEU F CA 1 +ATOM 16392 C C . LEU F 1 59 ? 228.978 213.350 106.304 1.00 104.60 ? 59 LEU F C 1 +ATOM 16393 O O . LEU F 1 59 ? 229.343 212.172 106.352 1.00 105.76 ? 59 LEU F O 1 +ATOM 16394 C CB . LEU F 1 59 ? 229.257 214.587 108.457 1.00 104.67 ? 59 LEU F CB 1 +ATOM 16395 C CG . LEU F 1 59 ? 229.989 215.584 109.353 1.00 105.39 ? 59 LEU F CG 1 +ATOM 16396 C CD1 . LEU F 1 59 ? 229.305 215.666 110.701 1.00 105.68 ? 59 LEU F CD1 1 +ATOM 16397 C CD2 . LEU F 1 59 ? 231.442 215.195 109.521 1.00 104.58 ? 59 LEU F CD2 1 +ATOM 16398 N N . LEU F 1 60 ? 227.892 213.734 105.630 1.00 108.26 ? 60 LEU F N 1 +ATOM 16399 C CA . LEU F 1 60 ? 227.139 212.773 104.831 1.00 108.32 ? 60 LEU F CA 1 +ATOM 16400 C C . LEU F 1 60 ? 227.982 212.233 103.683 1.00 108.35 ? 60 LEU F C 1 +ATOM 16401 O O . LEU F 1 60 ? 227.969 211.028 103.403 1.00 108.03 ? 60 LEU F O 1 +ATOM 16402 C CB . LEU F 1 60 ? 225.860 213.421 104.307 1.00 107.07 ? 60 LEU F CB 1 +ATOM 16403 C CG . LEU F 1 60 ? 224.829 212.476 103.692 1.00 107.49 ? 60 LEU F CG 1 +ATOM 16404 C CD1 . LEU F 1 60 ? 224.265 211.557 104.751 1.00 107.78 ? 60 LEU F CD1 1 +ATOM 16405 C CD2 . LEU F 1 60 ? 223.718 213.263 103.028 1.00 107.11 ? 60 LEU F CD2 1 +ATOM 16406 N N . GLY F 1 61 ? 228.725 213.110 103.007 1.00 110.92 ? 61 GLY F N 1 +ATOM 16407 C CA . GLY F 1 61 ? 229.628 212.648 101.967 1.00 110.94 ? 61 GLY F CA 1 +ATOM 16408 C C . GLY F 1 61 ? 230.730 211.760 102.510 1.00 112.53 ? 61 GLY F C 1 +ATOM 16409 O O . GLY F 1 61 ? 231.114 210.772 101.878 1.00 111.93 ? 61 GLY F O 1 +ATOM 16410 N N . ALA F 1 62 ? 231.258 212.102 103.688 1.00 108.95 ? 62 ALA F N 1 +ATOM 16411 C CA . ALA F 1 62 ? 232.272 211.257 104.313 1.00 106.30 ? 62 ALA F CA 1 +ATOM 16412 C C . ALA F 1 62 ? 231.715 209.878 104.645 1.00 108.05 ? 62 ALA F C 1 +ATOM 16413 O O . ALA F 1 62 ? 232.400 208.865 104.469 1.00 108.52 ? 62 ALA F O 1 +ATOM 16414 C CB . ALA F 1 62 ? 232.819 211.931 105.570 1.00 104.96 ? 62 ALA F CB 1 +ATOM 16415 N N . LEU F 1 63 ? 230.477 209.819 105.140 1.00 103.48 ? 63 LEU F N 1 +ATOM 16416 C CA . LEU F 1 63 ? 229.846 208.533 105.415 1.00 102.12 ? 63 LEU F CA 1 +ATOM 16417 C C . LEU F 1 63 ? 229.645 207.728 104.138 1.00 101.76 ? 63 LEU F C 1 +ATOM 16418 O O . LEU F 1 63 ? 229.912 206.521 104.106 1.00 100.01 ? 63 LEU F O 1 +ATOM 16419 C CB . LEU F 1 63 ? 228.505 208.744 106.118 1.00 101.45 ? 63 LEU F CB 1 +ATOM 16420 C CG . LEU F 1 63 ? 228.466 208.815 107.645 1.00 101.34 ? 63 LEU F CG 1 +ATOM 16421 C CD1 . LEU F 1 63 ? 227.181 209.465 108.103 1.00 100.43 ? 63 LEU F CD1 1 +ATOM 16422 C CD2 . LEU F 1 63 ? 228.588 207.434 108.248 1.00 101.40 ? 63 LEU F CD2 1 +ATOM 16423 N N . ILE F 1 64 ? 229.167 208.376 103.076 1.00 106.69 ? 64 ILE F N 1 +ATOM 16424 C CA . ILE F 1 64 ? 228.821 207.660 101.852 1.00 107.40 ? 64 ILE F CA 1 +ATOM 16425 C C . ILE F 1 64 ? 230.034 207.198 101.051 1.00 107.20 ? 64 ILE F C 1 +ATOM 16426 O O . ILE F 1 64 ? 230.031 206.070 100.538 1.00 106.42 ? 64 ILE F O 1 +ATOM 16427 C CB . ILE F 1 64 ? 227.907 208.527 100.966 1.00 107.58 ? 64 ILE F CB 1 +ATOM 16428 C CG1 . ILE F 1 64 ? 226.539 208.695 101.624 1.00 106.76 ? 64 ILE F CG1 1 +ATOM 16429 C CG2 . ILE F 1 64 ? 227.744 207.912 99.587 1.00 107.71 ? 64 ILE F CG2 1 +ATOM 16430 C CD1 . ILE F 1 64 ? 225.694 209.761 100.989 1.00 107.00 ? 64 ILE F CD1 1 +ATOM 16431 N N . ASP F 1 65 ? 231.075 208.022 100.941 1.00 108.57 ? 65 ASP F N 1 +ATOM 16432 C CA . ASP F 1 65 ? 232.200 207.733 100.056 1.00 109.05 ? 65 ASP F CA 1 +ATOM 16433 C C . ASP F 1 65 ? 233.230 206.805 100.693 1.00 106.99 ? 65 ASP F C 1 +ATOM 16434 O O . ASP F 1 65 ? 233.533 205.743 100.144 1.00 107.70 ? 65 ASP F O 1 +ATOM 16435 C CB . ASP F 1 65 ? 232.869 209.044 99.622 1.00 109.52 ? 65 ASP F CB 1 +ATOM 16436 C CG . ASP F 1 65 ? 231.887 210.023 99.019 1.00 109.21 ? 65 ASP F CG 1 +ATOM 16437 O OD1 . ASP F 1 65 ? 230.894 209.571 98.414 1.00 108.06 ? 65 ASP F OD1 1 +ATOM 16438 O OD2 . ASP F 1 65 ? 232.106 211.245 99.152 1.00 109.31 ? 65 ASP F OD2 1 +ATOM 16439 N N . LYS F 1 66 ? 233.780 207.189 101.845 1.00 96.91 ? 66 LYS F N 1 +ATOM 16440 C CA . LYS F 1 66 ? 234.920 206.465 102.399 1.00 97.91 ? 66 LYS F CA 1 +ATOM 16441 C C . LYS F 1 66 ? 234.492 205.212 103.158 1.00 99.95 ? 66 LYS F C 1 +ATOM 16442 O O . LYS F 1 66 ? 234.807 204.089 102.752 1.00 99.14 ? 66 LYS F O 1 +ATOM 16443 C CB . LYS F 1 66 ? 235.721 207.383 103.321 1.00 98.05 ? 66 LYS F CB 1 +ATOM 16444 C CG . LYS F 1 66 ? 236.173 208.678 102.690 1.00 99.01 ? 66 LYS F CG 1 +ATOM 16445 C CD . LYS F 1 66 ? 236.825 209.568 103.734 1.00 100.67 ? 66 LYS F CD 1 +ATOM 16446 C CE . LYS F 1 66 ? 237.900 208.811 104.496 1.00 98.49 ? 66 LYS F CE 1 +ATOM 16447 N NZ . LYS F 1 66 ? 238.767 209.724 105.280 1.00 98.16 ? 66 LYS F NZ 1 +ATOM 16448 N N . TYR F 1 67 ? 233.767 205.389 104.262 1.00 92.34 ? 67 TYR F N 1 +ATOM 16449 C CA . TYR F 1 67 ? 233.513 204.293 105.187 1.00 88.44 ? 67 TYR F CA 1 +ATOM 16450 C C . TYR F 1 67 ? 232.451 203.324 104.690 1.00 92.95 ? 67 TYR F C 1 +ATOM 16451 O O . TYR F 1 67 ? 232.394 202.192 105.181 1.00 94.21 ? 67 TYR F O 1 +ATOM 16452 C CB . TYR F 1 67 ? 233.109 204.856 106.547 1.00 89.31 ? 67 TYR F CB 1 +ATOM 16453 C CG . TYR F 1 67 ? 234.094 205.867 107.084 1.00 91.32 ? 67 TYR F CG 1 +ATOM 16454 C CD1 . TYR F 1 67 ? 235.334 205.470 107.561 1.00 92.36 ? 67 TYR F CD1 1 +ATOM 16455 C CD2 . TYR F 1 67 ? 233.791 207.219 107.104 1.00 91.33 ? 67 TYR F CD2 1 +ATOM 16456 C CE1 . TYR F 1 67 ? 236.238 206.386 108.048 1.00 92.64 ? 67 TYR F CE1 1 +ATOM 16457 C CE2 . TYR F 1 67 ? 234.692 208.143 107.593 1.00 93.26 ? 67 TYR F CE2 1 +ATOM 16458 C CZ . TYR F 1 67 ? 235.913 207.720 108.062 1.00 94.05 ? 67 TYR F CZ 1 +ATOM 16459 O OH . TYR F 1 67 ? 236.815 208.635 108.549 1.00 92.25 ? 67 TYR F OH 1 +ATOM 16460 N N . LEU F 1 68 ? 231.618 203.740 103.737 1.00 94.60 ? 68 LEU F N 1 +ATOM 16461 C CA . LEU F 1 68 ? 230.584 202.891 103.146 1.00 93.21 ? 68 LEU F CA 1 +ATOM 16462 C C . LEU F 1 68 ? 229.556 202.431 104.176 1.00 93.45 ? 68 LEU F C 1 +ATOM 16463 O O . LEU F 1 68 ? 229.003 201.335 104.066 1.00 91.96 ? 68 LEU F O 1 +ATOM 16464 C CB . LEU F 1 68 ? 231.195 201.684 102.433 1.00 90.59 ? 68 LEU F CB 1 +ATOM 16465 C CG . LEU F 1 68 ? 232.319 202.006 101.450 1.00 92.45 ? 68 LEU F CG 1 +ATOM 16466 C CD1 . LEU F 1 68 ? 233.063 200.742 101.066 1.00 92.90 ? 68 LEU F CD1 1 +ATOM 16467 C CD2 . LEU F 1 68 ? 231.778 202.714 100.221 1.00 93.88 ? 68 LEU F CD2 1 +ATOM 16468 N N . LEU F 1 69 ? 229.284 203.265 105.181 1.00 89.68 ? 69 LEU F N 1 +ATOM 16469 C CA . LEU F 1 69 ? 228.276 202.905 106.171 1.00 90.64 ? 69 LEU F CA 1 +ATOM 16470 C C . LEU F 1 69 ? 226.861 203.067 105.628 1.00 90.35 ? 69 LEU F C 1 +ATOM 16471 O O . LEU F 1 69 ? 225.975 202.278 105.971 1.00 89.27 ? 69 LEU F O 1 +ATOM 16472 C CB . LEU F 1 69 ? 228.458 203.739 107.439 1.00 89.69 ? 69 LEU F CB 1 +ATOM 16473 C CG . LEU F 1 69 ? 229.577 203.281 108.373 1.00 86.70 ? 69 LEU F CG 1 +ATOM 16474 C CD1 . LEU F 1 69 ? 229.759 204.243 109.529 1.00 84.70 ? 69 LEU F CD1 1 +ATOM 16475 C CD2 . LEU F 1 69 ? 229.273 201.892 108.885 1.00 86.12 ? 69 LEU F CD2 1 +ATOM 16476 N N . VAL F 1 70 ? 226.628 204.068 104.783 1.00 99.44 ? 70 VAL F N 1 +ATOM 16477 C CA . VAL F 1 70 ? 225.303 204.367 104.255 1.00 99.72 ? 70 VAL F CA 1 +ATOM 16478 C C . VAL F 1 70 ? 225.370 204.377 102.735 1.00 102.36 ? 70 VAL F C 1 +ATOM 16479 O O . VAL F 1 70 ? 226.271 204.986 102.147 1.00 100.93 ? 70 VAL F O 1 +ATOM 16480 C CB . VAL F 1 70 ? 224.769 205.714 104.790 1.00 98.32 ? 70 VAL F CB 1 +ATOM 16481 C CG1 . VAL F 1 70 ? 223.536 206.147 104.023 1.00 99.82 ? 70 VAL F CG1 1 +ATOM 16482 C CG2 . VAL F 1 70 ? 224.456 205.608 106.268 1.00 97.85 ? 70 VAL F CG2 1 +ATOM 16483 N N . SER F 1 71 ? 224.418 203.697 102.100 1.00 109.84 ? 71 SER F N 1 +ATOM 16484 C CA . SER F 1 71 ? 224.338 203.634 100.649 1.00 109.39 ? 71 SER F CA 1 +ATOM 16485 C C . SER F 1 71 ? 223.594 204.843 100.094 1.00 109.81 ? 71 SER F C 1 +ATOM 16486 O O . SER F 1 71 ? 222.850 205.523 100.805 1.00 109.89 ? 71 SER F O 1 +ATOM 16487 C CB . SER F 1 71 ? 223.641 202.351 100.203 1.00 108.69 ? 71 SER F CB 1 +ATOM 16488 O OG . SER F 1 71 ? 222.273 202.373 100.563 1.00 109.25 ? 71 SER F OG 1 +ATOM 16489 N N . GLN F 1 72 ? 223.804 205.100 98.801 1.00 113.90 ? 72 GLN F N 1 +ATOM 16490 C CA . GLN F 1 72 ? 223.252 206.295 98.169 1.00 114.43 ? 72 GLN F CA 1 +ATOM 16491 C C . GLN F 1 72 ? 221.737 206.196 98.008 1.00 114.78 ? 72 GLN F C 1 +ATOM 16492 O O . GLN F 1 72 ? 221.000 207.134 98.344 1.00 113.63 ? 72 GLN F O 1 +ATOM 16493 C CB . GLN F 1 72 ? 223.931 206.508 96.815 1.00 112.76 ? 72 GLN F CB 1 +ATOM 16494 C CG . GLN F 1 72 ? 223.491 207.750 96.071 1.00 112.97 ? 72 GLN F CG 1 +ATOM 16495 C CD . GLN F 1 72 ? 224.040 209.013 96.697 1.00 114.03 ? 72 GLN F CD 1 +ATOM 16496 O OE1 . GLN F 1 72 ? 223.310 209.779 97.324 1.00 114.79 ? 72 GLN F OE1 1 +ATOM 16497 N NE2 . GLN F 1 72 ? 225.339 209.230 96.544 1.00 112.82 ? 72 GLN F NE2 1 +ATOM 16498 N N . ILE F 1 73 ? 221.252 205.061 97.496 1.00 116.47 ? 73 ILE F N 1 +ATOM 16499 C CA . ILE F 1 73 ? 219.827 204.922 97.206 1.00 115.89 ? 73 ILE F CA 1 +ATOM 16500 C C . ILE F 1 73 ? 219.011 204.908 98.492 1.00 118.15 ? 73 ILE F C 1 +ATOM 16501 O O . ILE F 1 73 ? 217.906 205.460 98.548 1.00 119.36 ? 73 ILE F O 1 +ATOM 16502 C CB . ILE F 1 73 ? 219.571 203.666 96.350 1.00 115.13 ? 73 ILE F CB 1 +ATOM 16503 C CG1 . ILE F 1 73 ? 218.078 203.515 96.051 1.00 116.77 ? 73 ILE F CG1 1 +ATOM 16504 C CG2 . ILE F 1 73 ? 220.121 202.423 97.024 1.00 115.89 ? 73 ILE F CG2 1 +ATOM 16505 C CD1 . ILE F 1 73 ? 217.512 204.613 95.179 1.00 116.86 ? 73 ILE F CD1 1 +ATOM 16506 N N . ASP F 1 74 ? 219.538 204.282 99.546 1.00 113.49 ? 74 ASP F N 1 +ATOM 16507 C CA . ASP F 1 74 ? 218.819 204.246 100.815 1.00 112.19 ? 74 ASP F CA 1 +ATOM 16508 C C . ASP F 1 74 ? 218.685 205.643 101.410 1.00 110.58 ? 74 ASP F C 1 +ATOM 16509 O O . ASP F 1 74 ? 217.654 205.978 102.004 1.00 106.69 ? 74 ASP F O 1 +ATOM 16510 C CB . ASP F 1 74 ? 219.530 203.309 101.789 1.00 111.39 ? 74 ASP F CB 1 +ATOM 16511 C CG . ASP F 1 74 ? 218.596 202.738 102.829 1.00 114.09 ? 74 ASP F CG 1 +ATOM 16512 O OD1 . ASP F 1 74 ? 217.407 203.115 102.818 1.00 115.57 ? 74 ASP F OD1 1 +ATOM 16513 O OD2 . ASP F 1 74 ? 219.045 201.910 103.649 1.00 112.67 ? 74 ASP F OD2 1 +ATOM 16514 N N . SER F 1 75 ? 219.726 206.465 101.271 1.00 112.10 ? 75 SER F N 1 +ATOM 16515 C CA . SER F 1 75 ? 219.661 207.835 101.765 1.00 111.78 ? 75 SER F CA 1 +ATOM 16516 C C . SER F 1 75 ? 218.714 208.680 100.928 1.00 111.99 ? 75 SER F C 1 +ATOM 16517 O O . SER F 1 75 ? 218.029 209.562 101.458 1.00 111.72 ? 75 SER F O 1 +ATOM 16518 C CB . SER F 1 75 ? 221.057 208.455 101.776 1.00 111.73 ? 75 SER F CB 1 +ATOM 16519 O OG . SER F 1 75 ? 220.991 209.851 101.996 1.00 109.63 ? 75 SER F OG 1 +ATOM 16520 N N . ASP F 1 76 ? 218.664 208.430 99.617 1.00 115.71 ? 76 ASP F N 1 +ATOM 16521 C CA . ASP F 1 76 ? 217.823 209.249 98.745 1.00 115.67 ? 76 ASP F CA 1 +ATOM 16522 C C . ASP F 1 76 ? 216.345 209.097 99.084 1.00 113.14 ? 76 ASP F C 1 +ATOM 16523 O O . ASP F 1 76 ? 215.582 210.067 99.013 1.00 111.35 ? 76 ASP F O 1 +ATOM 16524 C CB . ASP F 1 76 ? 218.075 208.888 97.284 1.00 115.31 ? 76 ASP F CB 1 +ATOM 16525 C CG . ASP F 1 76 ? 219.212 209.680 96.681 1.00 116.61 ? 76 ASP F CG 1 +ATOM 16526 O OD1 . ASP F 1 76 ? 219.434 210.828 97.122 1.00 115.26 ? 76 ASP F OD1 1 +ATOM 16527 O OD2 . ASP F 1 76 ? 219.887 209.157 95.770 1.00 116.41 ? 76 ASP F OD2 1 +ATOM 16528 N N . ASN F 1 77 ? 215.922 207.894 99.452 1.00 115.55 ? 77 ASN F N 1 +ATOM 16529 C CA . ASN F 1 77 ? 214.516 207.610 99.696 1.00 115.55 ? 77 ASN F CA 1 +ATOM 16530 C C . ASN F 1 77 ? 214.097 207.833 101.144 1.00 117.56 ? 77 ASN F C 1 +ATOM 16531 O O . ASN F 1 77 ? 212.925 207.611 101.468 1.00 118.66 ? 77 ASN F O 1 +ATOM 16532 C CB . ASN F 1 77 ? 214.198 206.169 99.290 1.00 115.79 ? 77 ASN F CB 1 +ATOM 16533 C CG . ASN F 1 77 ? 214.432 205.915 97.818 1.00 117.05 ? 77 ASN F CG 1 +ATOM 16534 O OD1 . ASN F 1 77 ? 215.024 206.738 97.120 1.00 115.96 ? 77 ASN F OD1 1 +ATOM 16535 N ND2 . ASN F 1 77 ? 213.962 204.773 97.334 1.00 116.60 ? 77 ASN F ND2 1 +ATOM 16536 N N . ASN F 1 78 ? 215.015 208.268 102.011 1.00 112.69 ? 78 ASN F N 1 +ATOM 16537 C CA . ASN F 1 78 ? 214.745 208.473 103.436 1.00 109.95 ? 78 ASN F CA 1 +ATOM 16538 C C . ASN F 1 78 ? 214.255 207.179 104.092 1.00 109.41 ? 78 ASN F C 1 +ATOM 16539 O O . ASN F 1 78 ? 213.165 207.111 104.664 1.00 105.83 ? 78 ASN F O 1 +ATOM 16540 C CB . ASN F 1 78 ? 213.742 209.613 103.649 1.00 109.57 ? 78 ASN F CB 1 +ATOM 16541 C CG . ASN F 1 78 ? 214.268 210.950 103.174 1.00 110.93 ? 78 ASN F CG 1 +ATOM 16542 O OD1 . ASN F 1 78 ? 215.230 211.482 103.721 1.00 111.72 ? 78 ASN F OD1 1 +ATOM 16543 N ND2 . ASN F 1 78 ? 213.638 211.499 102.147 1.00 109.67 ? 78 ASN F ND2 1 +ATOM 16544 N N . LEU F 1 79 ? 215.089 206.146 104.001 1.00 109.46 ? 79 LEU F N 1 +ATOM 16545 C CA . LEU F 1 79 ? 214.761 204.817 104.504 1.00 109.31 ? 79 LEU F CA 1 +ATOM 16546 C C . LEU F 1 79 ? 215.935 204.208 105.258 1.00 109.68 ? 79 LEU F C 1 +ATOM 16547 O O . LEU F 1 79 ? 216.142 202.992 105.241 1.00 108.52 ? 79 LEU F O 1 +ATOM 16548 C CB . LEU F 1 79 ? 214.327 203.895 103.368 1.00 109.10 ? 79 LEU F CB 1 +ATOM 16549 C CG . LEU F 1 79 ? 212.941 204.127 102.767 1.00 111.47 ? 79 LEU F CG 1 +ATOM 16550 C CD1 . LEU F 1 79 ? 212.871 203.562 101.359 1.00 109.76 ? 79 LEU F CD1 1 +ATOM 16551 C CD2 . LEU F 1 79 ? 211.862 203.515 103.646 1.00 110.84 ? 79 LEU F CD2 1 +ATOM 16552 N N . VAL F 1 80 ? 216.720 205.035 105.942 1.00 99.34 ? 80 VAL F N 1 +ATOM 16553 C CA . VAL F 1 80 ? 217.888 204.572 106.683 1.00 95.08 ? 80 VAL F CA 1 +ATOM 16554 C C . VAL F 1 80 ? 217.561 204.615 108.170 1.00 95.14 ? 80 VAL F C 1 +ATOM 16555 O O . VAL F 1 80 ? 217.033 205.614 108.674 1.00 96.91 ? 80 VAL F O 1 +ATOM 16556 C CB . VAL F 1 80 ? 219.139 205.400 106.351 1.00 93.72 ? 80 VAL F CB 1 +ATOM 16557 C CG1 . VAL F 1 80 ? 218.952 206.841 106.740 1.00 93.84 ? 80 VAL F CG1 1 +ATOM 16558 C CG2 . VAL F 1 80 ? 220.353 204.821 107.041 1.00 95.53 ? 80 VAL F CG2 1 +ATOM 16559 N N . ASN F 1 81 ? 217.846 203.518 108.865 1.00 84.42 ? 81 ASN F N 1 +ATOM 16560 C CA . ASN F 1 81 ? 217.564 203.440 110.291 1.00 83.43 ? 81 ASN F CA 1 +ATOM 16561 C C . ASN F 1 81 ? 218.597 204.238 111.076 1.00 83.11 ? 81 ASN F C 1 +ATOM 16562 O O . ASN F 1 81 ? 219.803 204.104 110.852 1.00 83.84 ? 81 ASN F O 1 +ATOM 16563 C CB . ASN F 1 81 ? 217.552 201.982 110.743 1.00 83.29 ? 81 ASN F CB 1 +ATOM 16564 C CG . ASN F 1 81 ? 216.796 201.780 112.039 1.00 86.43 ? 81 ASN F CG 1 +ATOM 16565 O OD1 . ASN F 1 81 ? 216.447 202.741 112.723 1.00 87.27 ? 81 ASN F OD1 1 +ATOM 16566 N ND2 . ASN F 1 81 ? 216.526 200.527 112.378 1.00 84.65 ? 81 ASN F ND2 1 +ATOM 16567 N N . VAL F 1 82 ? 218.122 205.074 111.998 1.00 78.38 ? 82 VAL F N 1 +ATOM 16568 C CA . VAL F 1 82 ? 219.034 205.910 112.768 1.00 77.21 ? 82 VAL F CA 1 +ATOM 16569 C C . VAL F 1 82 ? 219.669 205.125 113.907 1.00 78.61 ? 82 VAL F C 1 +ATOM 16570 O O . VAL F 1 82 ? 220.857 205.300 114.197 1.00 78.86 ? 82 VAL F O 1 +ATOM 16571 C CB . VAL F 1 82 ? 218.298 207.157 113.286 1.00 79.28 ? 82 VAL F CB 1 +ATOM 16572 C CG1 . VAL F 1 82 ? 219.198 207.971 114.197 1.00 79.41 ? 82 VAL F CG1 1 +ATOM 16573 C CG2 . VAL F 1 82 ? 217.809 207.999 112.127 1.00 78.99 ? 82 VAL F CG2 1 +ATOM 16574 N N . GLU F 1 83 ? 218.903 204.251 114.564 1.00 77.11 ? 83 GLU F N 1 +ATOM 16575 C CA . GLU F 1 83 ? 219.440 203.491 115.688 1.00 76.89 ? 83 GLU F CA 1 +ATOM 16576 C C . GLU F 1 83 ? 220.559 202.559 115.253 1.00 77.89 ? 83 GLU F C 1 +ATOM 16577 O O . GLU F 1 83 ? 221.570 202.430 115.950 1.00 78.80 ? 83 GLU F O 1 +ATOM 16578 C CB . GLU F 1 83 ? 218.333 202.686 116.359 1.00 76.26 ? 83 GLU F CB 1 +ATOM 16579 C CG . GLU F 1 83 ? 217.130 203.482 116.766 1.00 77.51 ? 83 GLU F CG 1 +ATOM 16580 C CD . GLU F 1 83 ? 216.074 202.611 117.393 1.00 80.11 ? 83 GLU F CD 1 +ATOM 16581 O OE1 . GLU F 1 83 ? 216.066 201.395 117.117 1.00 81.41 ? 83 GLU F OE1 1 +ATOM 16582 O OE2 . GLU F 1 83 ? 215.258 203.134 118.170 1.00 76.44 ? 83 GLU F OE2 1 +ATOM 16583 N N . LEU F 1 84 ? 220.396 201.890 114.117 1.00 73.03 ? 84 LEU F N 1 +ATOM 16584 C CA . LEU F 1 84 ? 221.392 200.931 113.668 1.00 73.88 ? 84 LEU F CA 1 +ATOM 16585 C C . LEU F 1 84 ? 222.673 201.592 113.187 1.00 73.06 ? 84 LEU F C 1 +ATOM 16586 O O . LEU F 1 84 ? 223.682 200.902 113.029 1.00 75.61 ? 84 LEU F O 1 +ATOM 16587 C CB . LEU F 1 84 ? 220.814 200.053 112.559 1.00 74.93 ? 84 LEU F CB 1 +ATOM 16588 C CG . LEU F 1 84 ? 219.725 199.072 113.000 1.00 75.50 ? 84 LEU F CG 1 +ATOM 16589 C CD1 . LEU F 1 84 ? 219.022 198.475 111.794 1.00 75.66 ? 84 LEU F CD1 1 +ATOM 16590 C CD2 . LEU F 1 84 ? 220.290 197.980 113.890 1.00 76.56 ? 84 LEU F CD2 1 +ATOM 16591 N N . LEU F 1 85 ? 222.659 202.903 112.963 1.00 68.95 ? 85 LEU F N 1 +ATOM 16592 C CA . LEU F 1 85 ? 223.851 203.636 112.561 1.00 71.67 ? 85 LEU F CA 1 +ATOM 16593 C C . LEU F 1 85 ? 224.696 204.061 113.752 1.00 74.07 ? 85 LEU F C 1 +ATOM 16594 O O . LEU F 1 85 ? 225.930 204.104 113.649 1.00 74.34 ? 85 LEU F O 1 +ATOM 16595 C CB . LEU F 1 85 ? 223.448 204.867 111.749 1.00 70.97 ? 85 LEU F CB 1 +ATOM 16596 C CG . LEU F 1 85 ? 224.550 205.695 111.101 1.00 67.43 ? 85 LEU F CG 1 +ATOM 16597 C CD1 . LEU F 1 85 ? 225.205 204.905 109.996 1.00 70.77 ? 85 LEU F CD1 1 +ATOM 16598 C CD2 . LEU F 1 85 ? 223.976 206.989 110.568 1.00 69.82 ? 85 LEU F CD2 1 +ATOM 16599 N N . ILE F 1 86 ? 224.054 204.362 114.882 1.00 71.03 ? 86 ILE F N 1 +ATOM 16600 C CA . ILE F 1 86 ? 224.786 204.740 116.087 1.00 71.85 ? 86 ILE F CA 1 +ATOM 16601 C C . ILE F 1 86 ? 225.670 203.591 116.554 1.00 74.67 ? 86 ILE F C 1 +ATOM 16602 O O . ILE F 1 86 ? 226.830 203.794 116.935 1.00 76.21 ? 86 ILE F O 1 +ATOM 16603 C CB . ILE F 1 86 ? 223.806 205.190 117.186 1.00 67.80 ? 86 ILE F CB 1 +ATOM 16604 C CG1 . ILE F 1 86 ? 223.178 206.536 116.821 1.00 66.20 ? 86 ILE F CG1 1 +ATOM 16605 C CG2 . ILE F 1 86 ? 224.501 205.274 118.527 1.00 68.26 ? 86 ILE F CG2 1 +ATOM 16606 C CD1 . ILE F 1 86 ? 221.967 206.884 117.640 1.00 68.61 ? 86 ILE F CD1 1 +ATOM 16607 N N . ASP F 1 87 ? 225.141 202.367 116.527 1.00 69.19 ? 87 ASP F N 1 +ATOM 16608 C CA . ASP F 1 87 ? 225.925 201.211 116.947 1.00 64.59 ? 87 ASP F CA 1 +ATOM 16609 C C . ASP F 1 87 ? 227.135 201.000 116.047 1.00 69.24 ? 87 ASP F C 1 +ATOM 16610 O O . ASP F 1 87 ? 228.238 200.720 116.531 1.00 76.33 ? 87 ASP F O 1 +ATOM 16611 C CB . ASP F 1 87 ? 225.046 199.966 116.954 1.00 68.73 ? 87 ASP F CB 1 +ATOM 16612 C CG . ASP F 1 87 ? 224.149 199.905 118.160 1.00 74.37 ? 87 ASP F CG 1 +ATOM 16613 O OD1 . ASP F 1 87 ? 224.102 200.898 118.914 1.00 72.33 ? 87 ASP F OD1 1 +ATOM 16614 O OD2 . ASP F 1 87 ? 223.488 198.868 118.353 1.00 78.28 ? 87 ASP F OD2 1 +ATOM 16615 N N . GLU F 1 88 ? 226.949 201.122 114.733 1.00 63.07 ? 88 GLU F N 1 +ATOM 16616 C CA . GLU F 1 88 ? 228.067 200.935 113.817 1.00 63.65 ? 88 GLU F CA 1 +ATOM 16617 C C . GLU F 1 88 ? 229.129 202.010 114.015 1.00 68.57 ? 88 GLU F C 1 +ATOM 16618 O O . GLU F 1 88 ? 230.332 201.714 114.008 1.00 74.49 ? 88 GLU F O 1 +ATOM 16619 C CB . GLU F 1 88 ? 227.564 200.919 112.376 1.00 64.67 ? 88 GLU F CB 1 +ATOM 16620 C CG . GLU F 1 88 ? 226.564 199.811 112.091 1.00 68.86 ? 88 GLU F CG 1 +ATOM 16621 C CD . GLU F 1 88 ? 226.240 199.677 110.616 1.00 72.22 ? 88 GLU F CD 1 +ATOM 16622 O OE1 . GLU F 1 88 ? 227.182 199.531 109.812 1.00 75.08 ? 88 GLU F OE1 1 +ATOM 16623 O OE2 . GLU F 1 88 ? 225.045 199.712 110.258 1.00 71.37 ? 88 GLU F OE2 1 +ATOM 16624 N N . ALA F 1 89 ? 228.707 203.262 114.206 1.00 59.20 ? 89 ALA F N 1 +ATOM 16625 C CA . ALA F 1 89 ? 229.675 204.325 114.456 1.00 59.08 ? 89 ALA F CA 1 +ATOM 16626 C C . ALA F 1 89 ? 230.433 204.082 115.756 1.00 62.05 ? 89 ALA F C 1 +ATOM 16627 O O . ALA F 1 89 ? 231.649 204.301 115.827 1.00 66.60 ? 89 ALA F O 1 +ATOM 16628 C CB . ALA F 1 89 ? 228.970 205.678 114.481 1.00 57.47 ? 89 ALA F CB 1 +ATOM 16629 N N . THR F 1 90 ? 229.733 203.620 116.794 1.00 59.39 ? 90 THR F N 1 +ATOM 16630 C CA . THR F 1 90 ? 230.394 203.313 118.058 1.00 58.32 ? 90 THR F CA 1 +ATOM 16631 C C . THR F 1 90 ? 231.431 202.209 117.884 1.00 58.53 ? 90 THR F C 1 +ATOM 16632 O O . THR F 1 90 ? 232.536 202.289 118.437 1.00 61.33 ? 90 THR F O 1 +ATOM 16633 C CB . THR F 1 90 ? 229.352 202.912 119.100 1.00 56.78 ? 90 THR F CB 1 +ATOM 16634 O OG1 . THR F 1 90 ? 228.316 203.898 119.140 1.00 60.10 ? 90 THR F OG1 1 +ATOM 16635 C CG2 . THR F 1 90 ? 229.982 202.802 120.472 1.00 58.23 ? 90 THR F CG2 1 +ATOM 16636 N N . LYS F 1 91 ? 231.090 201.171 117.117 1.00 60.13 ? 91 LYS F N 1 +ATOM 16637 C CA . LYS F 1 91 ? 232.034 200.087 116.861 1.00 56.32 ? 91 LYS F CA 1 +ATOM 16638 C C . LYS F 1 91 ? 233.275 200.589 116.131 1.00 61.90 ? 91 LYS F C 1 +ATOM 16639 O O . LYS F 1 91 ? 234.406 200.225 116.485 1.00 62.47 ? 91 LYS F O 1 +ATOM 16640 C CB . LYS F 1 91 ? 231.345 198.989 116.052 1.00 56.02 ? 91 LYS F CB 1 +ATOM 16641 C CG . LYS F 1 91 ? 232.147 197.712 115.920 1.00 63.01 ? 91 LYS F CG 1 +ATOM 16642 C CD . LYS F 1 91 ? 231.333 196.628 115.251 1.00 61.39 ? 91 LYS F CD 1 +ATOM 16643 C CE . LYS F 1 91 ? 231.130 196.931 113.789 1.00 58.68 ? 91 LYS F CE 1 +ATOM 16644 N NZ . LYS F 1 91 ? 230.367 195.856 113.108 1.00 60.76 ? 91 LYS F NZ 1 +ATOM 16645 N N . PHE F 1 92 ? 233.080 201.428 115.108 1.00 60.80 ? 92 PHE F N 1 +ATOM 16646 C CA . PHE F 1 92 ? 234.217 201.989 114.382 1.00 55.90 ? 92 PHE F CA 1 +ATOM 16647 C C . PHE F 1 92 ? 235.107 202.810 115.306 1.00 59.26 ? 92 PHE F C 1 +ATOM 16648 O O . PHE F 1 92 ? 236.340 202.719 115.241 1.00 55.10 ? 92 PHE F O 1 +ATOM 16649 C CB . PHE F 1 92 ? 233.730 202.862 113.229 1.00 57.25 ? 92 PHE F CB 1 +ATOM 16650 C CG . PHE F 1 92 ? 233.510 202.125 111.945 1.00 61.13 ? 92 PHE F CG 1 +ATOM 16651 C CD1 . PHE F 1 92 ? 232.556 201.136 111.849 1.00 61.08 ? 92 PHE F CD1 1 +ATOM 16652 C CD2 . PHE F 1 92 ? 234.249 202.441 110.825 1.00 58.50 ? 92 PHE F CD2 1 +ATOM 16653 C CE1 . PHE F 1 92 ? 232.351 200.474 110.661 1.00 58.95 ? 92 PHE F CE1 1 +ATOM 16654 C CE2 . PHE F 1 92 ? 234.051 201.781 109.640 1.00 55.02 ? 92 PHE F CE2 1 +ATOM 16655 C CZ . PHE F 1 92 ? 233.100 200.798 109.557 1.00 57.87 ? 92 PHE F CZ 1 +ATOM 16656 N N . LEU F 1 93 ? 234.496 203.627 116.166 1.00 62.34 ? 93 LEU F N 1 +ATOM 16657 C CA . LEU F 1 93 ? 235.277 204.451 117.084 1.00 61.56 ? 93 LEU F CA 1 +ATOM 16658 C C . LEU F 1 93 ? 236.096 203.593 118.036 1.00 62.10 ? 93 LEU F C 1 +ATOM 16659 O O . LEU F 1 93 ? 237.278 203.868 118.273 1.00 64.77 ? 93 LEU F O 1 +ATOM 16660 C CB . LEU F 1 93 ? 234.352 205.381 117.867 1.00 62.09 ? 93 LEU F CB 1 +ATOM 16661 C CG . LEU F 1 93 ? 235.011 206.247 118.942 1.00 64.21 ? 93 LEU F CG 1 +ATOM 16662 C CD1 . LEU F 1 93 ? 235.974 207.239 118.321 1.00 65.97 ? 93 LEU F CD1 1 +ATOM 16663 C CD2 . LEU F 1 93 ? 233.966 206.962 119.776 1.00 61.96 ? 93 LEU F CD2 1 +ATOM 16664 N N . SER F 1 94 ? 235.483 202.546 118.592 1.00 64.44 ? 94 SER F N 1 +ATOM 16665 C CA . SER F 1 94 ? 236.203 201.688 119.526 1.00 61.93 ? 94 SER F CA 1 +ATOM 16666 C C . SER F 1 94 ? 237.368 200.982 118.846 1.00 62.29 ? 94 SER F C 1 +ATOM 16667 O O . SER F 1 94 ? 238.448 200.854 119.433 1.00 61.53 ? 94 SER F O 1 +ATOM 16668 C CB . SER F 1 94 ? 235.254 200.672 120.153 1.00 60.76 ? 94 SER F CB 1 +ATOM 16669 O OG . SER F 1 94 ? 234.813 199.735 119.193 1.00 66.16 ? 94 SER F OG 1 +ATOM 16670 N N . VAL F 1 95 ? 237.172 200.504 117.615 1.00 62.89 ? 95 VAL F N 1 +ATOM 16671 C CA . VAL F 1 95 ? 238.275 199.849 116.913 1.00 57.39 ? 95 VAL F CA 1 +ATOM 16672 C C . VAL F 1 95 ? 239.398 200.841 116.634 1.00 61.68 ? 95 VAL F C 1 +ATOM 16673 O O . VAL F 1 95 ? 240.579 200.528 116.821 1.00 61.26 ? 95 VAL F O 1 +ATOM 16674 C CB . VAL F 1 95 ? 237.781 199.176 115.620 1.00 58.47 ? 95 VAL F CB 1 +ATOM 16675 C CG1 . VAL F 1 95 ? 238.947 198.890 114.698 1.00 56.95 ? 95 VAL F CG1 1 +ATOM 16676 C CG2 . VAL F 1 95 ? 237.050 197.892 115.943 1.00 60.28 ? 95 VAL F CG2 1 +ATOM 16677 N N . ALA F 1 96 ? 239.052 202.054 116.193 1.00 73.61 ? 96 ALA F N 1 +ATOM 16678 C CA . ALA F 1 96 ? 240.083 203.030 115.849 1.00 71.55 ? 96 ALA F CA 1 +ATOM 16679 C C . ALA F 1 96 ? 240.871 203.472 117.075 1.00 69.57 ? 96 ALA F C 1 +ATOM 16680 O O . ALA F 1 96 ? 242.076 203.726 116.985 1.00 69.06 ? 96 ALA F O 1 +ATOM 16681 C CB . ALA F 1 96 ? 239.456 204.239 115.160 1.00 71.19 ? 96 ALA F CB 1 +ATOM 16682 N N . LYS F 1 97 ? 240.206 203.589 118.225 1.00 77.56 ? 97 LYS F N 1 +ATOM 16683 C CA . LYS F 1 97 ? 240.893 204.047 119.430 1.00 76.77 ? 97 LYS F CA 1 +ATOM 16684 C C . LYS F 1 97 ? 241.997 203.082 119.852 1.00 78.60 ? 97 LYS F C 1 +ATOM 16685 O O . LYS F 1 97 ? 243.079 203.511 120.269 1.00 79.53 ? 97 LYS F O 1 +ATOM 16686 C CB . LYS F 1 97 ? 239.890 204.234 120.567 1.00 75.40 ? 97 LYS F CB 1 +ATOM 16687 C CG . LYS F 1 97 ? 240.519 204.701 121.865 1.00 78.88 ? 97 LYS F CG 1 +ATOM 16688 C CD . LYS F 1 97 ? 239.499 204.769 122.988 1.00 79.08 ? 97 LYS F CD 1 +ATOM 16689 C CE . LYS F 1 97 ? 238.608 205.987 122.858 1.00 78.77 ? 97 LYS F CE 1 +ATOM 16690 N NZ . LYS F 1 97 ? 239.374 207.245 123.061 1.00 80.86 ? 97 LYS F NZ 1 +ATOM 16691 N N . THR F 1 98 ? 241.741 201.774 119.761 1.00 77.88 ? 98 THR F N 1 +ATOM 16692 C CA . THR F 1 98 ? 242.691 200.791 120.276 1.00 75.42 ? 98 THR F CA 1 +ATOM 16693 C C . THR F 1 98 ? 244.015 200.833 119.522 1.00 75.28 ? 98 THR F C 1 +ATOM 16694 O O . THR F 1 98 ? 245.087 200.818 120.137 1.00 76.69 ? 98 THR F O 1 +ATOM 16695 C CB . THR F 1 98 ? 242.080 199.392 120.212 1.00 75.72 ? 98 THR F CB 1 +ATOM 16696 O OG1 . THR F 1 98 ? 240.999 199.303 121.146 1.00 78.19 ? 98 THR F OG1 1 +ATOM 16697 C CG2 . THR F 1 98 ? 243.114 198.335 120.552 1.00 73.26 ? 98 THR F CG2 1 +ATOM 16698 N N . ARG F 1 99 ? 243.968 200.902 118.193 1.00 79.54 ? 99 ARG F N 1 +ATOM 16699 C CA . ARG F 1 99 ? 245.171 200.845 117.376 1.00 79.75 ? 99 ARG F CA 1 +ATOM 16700 C C . ARG F 1 99 ? 245.876 202.192 117.252 1.00 84.14 ? 99 ARG F C 1 +ATOM 16701 O O . ARG F 1 99 ? 246.732 202.349 116.374 1.00 85.84 ? 99 ARG F O 1 +ATOM 16702 C CB . ARG F 1 99 ? 244.841 200.292 115.989 1.00 77.71 ? 99 ARG F CB 1 +ATOM 16703 C CG . ARG F 1 99 ? 244.008 201.211 115.134 1.00 77.06 ? 99 ARG F CG 1 +ATOM 16704 C CD . ARG F 1 99 ? 243.471 200.478 113.928 1.00 79.30 ? 99 ARG F CD 1 +ATOM 16705 N NE . ARG F 1 99 ? 244.546 199.873 113.153 1.00 81.20 ? 99 ARG F NE 1 +ATOM 16706 C CZ . ARG F 1 99 ? 244.364 199.064 112.120 1.00 82.95 ? 99 ARG F CZ 1 +ATOM 16707 N NH1 . ARG F 1 99 ? 243.153 198.719 111.716 1.00 81.35 ? 99 ARG F NH1 1 +ATOM 16708 N NH2 . ARG F 1 99 ? 245.425 198.591 111.472 1.00 82.79 ? 99 ARG F NH2 1 +ATOM 16709 N N . ARG F 1 100 ? 245.541 203.156 118.107 1.00 92.29 ? 100 ARG F N 1 +ATOM 16710 C CA . ARG F 1 100 ? 246.243 204.436 118.194 1.00 88.43 ? 100 ARG F CA 1 +ATOM 16711 C C . ARG F 1 100 ? 246.250 205.161 116.848 1.00 92.17 ? 100 ARG F C 1 +ATOM 16712 O O . ARG F 1 100 ? 247.294 205.415 116.249 1.00 93.43 ? 100 ARG F O 1 +ATOM 16713 C CB . ARG F 1 100 ? 247.671 204.241 118.712 1.00 89.27 ? 100 ARG F CB 1 +ATOM 16714 C CG . ARG F 1 100 ? 247.781 203.895 120.186 1.00 89.65 ? 100 ARG F CG 1 +ATOM 16715 C CD . ARG F 1 100 ? 249.243 203.819 120.594 1.00 92.57 ? 100 ARG F CD 1 +ATOM 16716 N NE . ARG F 1 100 ? 249.435 203.301 121.944 1.00 93.82 ? 100 ARG F NE 1 +ATOM 16717 C CZ . ARG F 1 100 ? 249.458 204.045 123.041 1.00 93.75 ? 100 ARG F CZ 1 +ATOM 16718 N NH1 . ARG F 1 100 ? 249.284 205.355 122.991 1.00 93.55 ? 100 ARG F NH1 1 +ATOM 16719 N NH2 . ARG F 1 100 ? 249.663 203.460 124.217 1.00 92.82 ? 100 ARG F NH2 1 +ATOM 16720 N N . CYS F 1 101 ? 245.052 205.481 116.373 1.00 106.08 ? 101 CYS F N 1 +ATOM 16721 C CA . CYS F 1 101 ? 244.864 206.288 115.173 1.00 105.22 ? 101 CYS F CA 1 +ATOM 16722 C C . CYS F 1 101 ? 244.192 207.592 115.578 1.00 106.52 ? 101 CYS F C 1 +ATOM 16723 O O . CYS F 1 101 ? 243.136 207.576 116.217 1.00 109.15 ? 101 CYS F O 1 +ATOM 16724 C CB . CYS F 1 101 ? 244.030 205.545 114.132 1.00 104.27 ? 101 CYS F CB 1 +ATOM 16725 S SG . CYS F 1 101 ? 244.043 206.311 112.498 1.00 111.69 ? 101 CYS F SG 1 +ATOM 16726 N N . GLU F 1 102 ? 244.803 208.714 115.209 1.00 114.58 ? 102 GLU F N 1 +ATOM 16727 C CA . GLU F 1 102 ? 244.366 210.013 115.705 1.00 116.52 ? 102 GLU F CA 1 +ATOM 16728 C C . GLU F 1 102 ? 243.380 210.695 114.762 1.00 115.70 ? 102 GLU F C 1 +ATOM 16729 O O . GLU F 1 102 ? 242.343 211.199 115.204 1.00 115.08 ? 102 GLU F O 1 +ATOM 16730 C CB . GLU F 1 102 ? 245.583 210.913 115.933 1.00 117.09 ? 102 GLU F CB 1 +ATOM 16731 C CG . GLU F 1 102 ? 246.771 210.204 116.565 1.00 116.87 ? 102 GLU F CG 1 +ATOM 16732 C CD . GLU F 1 102 ? 246.608 209.966 118.052 1.00 116.31 ? 102 GLU F CD 1 +ATOM 16733 O OE1 . GLU F 1 102 ? 245.548 210.321 118.608 1.00 117.41 ? 102 GLU F OE1 1 +ATOM 16734 O OE2 . GLU F 1 102 ? 247.546 209.418 118.667 1.00 114.58 ? 102 GLU F OE2 1 +ATOM 16735 N N . ASP F 1 103 ? 243.692 210.723 113.465 1.00 114.39 ? 103 ASP F N 1 +ATOM 16736 C CA . ASP F 1 103 ? 242.842 211.429 112.513 1.00 115.67 ? 103 ASP F CA 1 +ATOM 16737 C C . ASP F 1 103 ? 241.471 210.774 112.390 1.00 117.50 ? 103 ASP F C 1 +ATOM 16738 O O . ASP F 1 103 ? 240.449 211.466 112.323 1.00 116.70 ? 103 ASP F O 1 +ATOM 16739 C CB . ASP F 1 103 ? 243.534 211.494 111.152 1.00 116.35 ? 103 ASP F CB 1 +ATOM 16740 C CG . ASP F 1 103 ? 243.836 210.122 110.589 1.00 117.51 ? 103 ASP F CG 1 +ATOM 16741 O OD1 . ASP F 1 103 ? 244.843 209.516 111.010 1.00 119.01 ? 103 ASP F OD1 1 +ATOM 16742 O OD2 . ASP F 1 103 ? 243.066 209.647 109.728 1.00 115.68 ? 103 ASP F OD2 1 +ATOM 16743 N N . GLU F 1 104 ? 241.427 209.444 112.360 1.00 110.30 ? 104 GLU F N 1 +ATOM 16744 C CA . GLU F 1 104 ? 240.171 208.724 112.196 1.00 108.02 ? 104 GLU F CA 1 +ATOM 16745 C C . GLU F 1 104 ? 239.341 208.679 113.468 1.00 107.41 ? 104 GLU F C 1 +ATOM 16746 O O . GLU F 1 104 ? 238.188 208.240 113.417 1.00 107.88 ? 104 GLU F O 1 +ATOM 16747 C CB . GLU F 1 104 ? 240.447 207.300 111.713 1.00 107.82 ? 104 GLU F CB 1 +ATOM 16748 C CG . GLU F 1 104 ? 239.379 206.730 110.805 1.00 106.92 ? 104 GLU F CG 1 +ATOM 16749 C CD . GLU F 1 104 ? 239.761 205.378 110.246 1.00 107.66 ? 104 GLU F CD 1 +ATOM 16750 O OE1 . GLU F 1 104 ? 240.968 205.145 110.039 1.00 107.83 ? 104 GLU F OE1 1 +ATOM 16751 O OE2 . GLU F 1 104 ? 238.859 204.548 110.017 1.00 108.73 ? 104 GLU F OE2 1 +ATOM 16752 N N . GLU F 1 105 ? 239.894 209.105 114.601 1.00 101.55 ? 105 GLU F N 1 +ATOM 16753 C CA . GLU F 1 105 ? 239.144 209.110 115.848 1.00 100.91 ? 105 GLU F CA 1 +ATOM 16754 C C . GLU F 1 105 ? 238.292 210.363 116.017 1.00 102.24 ? 105 GLU F C 1 +ATOM 16755 O O . GLU F 1 105 ? 237.272 210.312 116.710 1.00 103.87 ? 105 GLU F O 1 +ATOM 16756 C CB . GLU F 1 105 ? 240.106 208.960 117.030 1.00 101.14 ? 105 GLU F CB 1 +ATOM 16757 C CG . GLU F 1 105 ? 239.438 208.900 118.388 1.00 101.66 ? 105 GLU F CG 1 +ATOM 16758 C CD . GLU F 1 105 ? 240.407 208.571 119.506 1.00 103.52 ? 105 GLU F CD 1 +ATOM 16759 O OE1 . GLU F 1 105 ? 241.594 208.313 119.213 1.00 100.62 ? 105 GLU F OE1 1 +ATOM 16760 O OE2 . GLU F 1 105 ? 239.979 208.578 120.681 1.00 103.75 ? 105 GLU F OE2 1 +ATOM 16761 N N . GLU F 1 106 ? 238.675 211.480 115.393 1.00 103.11 ? 106 GLU F N 1 +ATOM 16762 C CA . GLU F 1 106 ? 237.948 212.734 115.575 1.00 102.87 ? 106 GLU F CA 1 +ATOM 16763 C C . GLU F 1 106 ? 236.646 212.774 114.777 1.00 102.33 ? 106 GLU F C 1 +ATOM 16764 O O . GLU F 1 106 ? 235.632 213.298 115.263 1.00 101.43 ? 106 GLU F O 1 +ATOM 16765 C CB . GLU F 1 106 ? 238.840 213.911 115.187 1.00 101.68 ? 106 GLU F CB 1 +ATOM 16766 C CG . GLU F 1 106 ? 238.386 215.244 115.745 1.00 102.25 ? 106 GLU F CG 1 +ATOM 16767 C CD . GLU F 1 106 ? 239.016 215.557 117.085 1.00 105.58 ? 106 GLU F CD 1 +ATOM 16768 O OE1 . GLU F 1 106 ? 239.646 214.652 117.669 1.00 106.69 ? 106 GLU F OE1 1 +ATOM 16769 O OE2 . GLU F 1 106 ? 238.880 216.705 117.557 1.00 105.37 ? 106 GLU F OE2 1 +ATOM 16770 N N . GLU F 1 107 ? 236.651 212.237 113.553 1.00 95.13 ? 107 GLU F N 1 +ATOM 16771 C CA . GLU F 1 107 ? 235.463 212.319 112.710 1.00 96.20 ? 107 GLU F CA 1 +ATOM 16772 C C . GLU F 1 107 ? 234.276 211.592 113.320 1.00 94.90 ? 107 GLU F C 1 +ATOM 16773 O O . GLU F 1 107 ? 233.143 212.084 113.246 1.00 98.85 ? 107 GLU F O 1 +ATOM 16774 C CB . GLU F 1 107 ? 235.753 211.764 111.317 1.00 97.23 ? 107 GLU F CB 1 +ATOM 16775 C CG . GLU F 1 107 ? 237.006 212.308 110.674 1.00 96.81 ? 107 GLU F CG 1 +ATOM 16776 C CD . GLU F 1 107 ? 236.990 212.140 109.170 1.00 98.69 ? 107 GLU F CD 1 +ATOM 16777 O OE1 . GLU F 1 107 ? 235.960 211.680 108.636 1.00 96.17 ? 107 GLU F OE1 1 +ATOM 16778 O OE2 . GLU F 1 107 ? 237.999 212.476 108.518 1.00 100.32 ? 107 GLU F OE2 1 +ATOM 16779 N N . PHE F 1 108 ? 234.502 210.424 113.913 1.00 80.84 ? 108 PHE F N 1 +ATOM 16780 C CA . PHE F 1 108 ? 233.400 209.714 114.544 1.00 81.59 ? 108 PHE F CA 1 +ATOM 16781 C C . PHE F 1 108 ? 232.912 210.435 115.792 1.00 83.91 ? 108 PHE F C 1 +ATOM 16782 O O . PHE F 1 108 ? 231.712 210.408 116.085 1.00 84.77 ? 108 PHE F O 1 +ATOM 16783 C CB . PHE F 1 108 ? 233.817 208.279 114.855 1.00 80.07 ? 108 PHE F CB 1 +ATOM 16784 C CG . PHE F 1 108 ? 233.959 207.428 113.630 1.00 80.75 ? 108 PHE F CG 1 +ATOM 16785 C CD1 . PHE F 1 108 ? 232.854 207.108 112.868 1.00 79.46 ? 108 PHE F CD1 1 +ATOM 16786 C CD2 . PHE F 1 108 ? 235.194 206.965 113.230 1.00 82.39 ? 108 PHE F CD2 1 +ATOM 16787 C CE1 . PHE F 1 108 ? 232.977 206.341 111.737 1.00 76.19 ? 108 PHE F CE1 1 +ATOM 16788 C CE2 . PHE F 1 108 ? 235.321 206.194 112.100 1.00 79.69 ? 108 PHE F CE2 1 +ATOM 16789 C CZ . PHE F 1 108 ? 234.211 205.882 111.353 1.00 75.77 ? 108 PHE F CZ 1 +ATOM 16790 N N . ARG F 1 109 ? 233.809 211.107 116.518 1.00 85.98 ? 109 ARG F N 1 +ATOM 16791 C CA . ARG F 1 109 ? 233.372 211.962 117.616 1.00 87.17 ? 109 ARG F CA 1 +ATOM 16792 C C . ARG F 1 109 ? 232.421 213.040 117.111 1.00 88.17 ? 109 ARG F C 1 +ATOM 16793 O O . ARG F 1 109 ? 231.359 213.280 117.701 1.00 89.57 ? 109 ARG F O 1 +ATOM 16794 C CB . ARG F 1 109 ? 234.581 212.597 118.300 1.00 87.82 ? 109 ARG F CB 1 +ATOM 16795 C CG . ARG F 1 109 ? 235.455 211.636 119.080 1.00 86.44 ? 109 ARG F CG 1 +ATOM 16796 C CD . ARG F 1 109 ? 236.426 212.397 119.966 1.00 86.79 ? 109 ARG F CD 1 +ATOM 16797 N NE . ARG F 1 109 ? 237.406 211.523 120.597 1.00 91.07 ? 109 ARG F NE 1 +ATOM 16798 C CZ . ARG F 1 109 ? 237.175 210.787 121.675 1.00 91.25 ? 109 ARG F CZ 1 +ATOM 16799 N NH1 . ARG F 1 109 ? 235.998 210.793 122.277 1.00 89.63 ? 109 ARG F NH1 1 +ATOM 16800 N NH2 . ARG F 1 109 ? 238.152 210.026 122.162 1.00 92.08 ? 109 ARG F NH2 1 +ATOM 16801 N N . LYS F 1 110 ? 232.785 213.692 116.002 1.00 89.99 ? 110 LYS F N 1 +ATOM 16802 C CA . LYS F 1 110 ? 231.922 214.722 115.429 1.00 90.61 ? 110 LYS F CA 1 +ATOM 16803 C C . LYS F 1 110 ? 230.573 214.150 115.005 1.00 92.08 ? 110 LYS F C 1 +ATOM 16804 O O . LYS F 1 110 ? 229.523 214.759 115.253 1.00 92.35 ? 110 LYS F O 1 +ATOM 16805 C CB . LYS F 1 110 ? 232.614 215.377 114.235 1.00 89.62 ? 110 LYS F CB 1 +ATOM 16806 C CG . LYS F 1 110 ? 233.901 216.096 114.579 1.00 90.80 ? 110 LYS F CG 1 +ATOM 16807 C CD . LYS F 1 110 ? 234.254 217.140 113.532 1.00 90.33 ? 110 LYS F CD 1 +ATOM 16808 C CE . LYS F 1 110 ? 235.438 217.983 113.982 1.00 91.49 ? 110 LYS F CE 1 +ATOM 16809 N NZ . LYS F 1 110 ? 236.139 218.624 112.837 1.00 93.88 ? 110 LYS F NZ 1 +ATOM 16810 N N . ILE F 1 111 ? 230.584 212.984 114.356 1.00 84.09 ? 111 ILE F N 1 +ATOM 16811 C CA . ILE F 1 111 ? 229.340 212.380 113.887 1.00 79.20 ? 111 ILE F CA 1 +ATOM 16812 C C . ILE F 1 111 ? 228.426 212.052 115.059 1.00 83.32 ? 111 ILE F C 1 +ATOM 16813 O O . ILE F 1 111 ? 227.222 212.336 115.024 1.00 89.81 ? 111 ILE F O 1 +ATOM 16814 C CB . ILE F 1 111 ? 229.635 211.133 113.033 1.00 81.40 ? 111 ILE F CB 1 +ATOM 16815 C CG1 . ILE F 1 111 ? 230.131 211.537 111.647 1.00 83.45 ? 111 ILE F CG1 1 +ATOM 16816 C CG2 . ILE F 1 111 ? 228.404 210.257 112.917 1.00 84.15 ? 111 ILE F CG2 1 +ATOM 16817 C CD1 . ILE F 1 111 ? 230.779 210.411 110.883 1.00 81.06 ? 111 ILE F CD1 1 +ATOM 16818 N N . LEU F 1 112 ? 228.977 211.449 116.115 1.00 79.56 ? 112 LEU F N 1 +ATOM 16819 C CA . LEU F 1 112 ? 228.156 211.112 117.274 1.00 78.67 ? 112 LEU F CA 1 +ATOM 16820 C C . LEU F 1 112 ? 227.611 212.361 117.954 1.00 80.66 ? 112 LEU F C 1 +ATOM 16821 O O . LEU F 1 112 ? 226.450 212.386 118.377 1.00 83.72 ? 112 LEU F O 1 +ATOM 16822 C CB . LEU F 1 112 ? 228.947 210.257 118.263 1.00 81.96 ? 112 LEU F CB 1 +ATOM 16823 C CG . LEU F 1 112 ? 228.855 208.740 118.070 1.00 82.28 ? 112 LEU F CG 1 +ATOM 16824 C CD1 . LEU F 1 112 ? 229.625 208.281 116.859 1.00 80.93 ? 112 LEU F CD1 1 +ATOM 16825 C CD2 . LEU F 1 112 ? 229.349 208.011 119.305 1.00 78.89 ? 112 LEU F CD2 1 +ATOM 16826 N N . SER F 1 113 ? 228.426 213.413 118.062 1.00 82.09 ? 113 SER F N 1 +ATOM 16827 C CA . SER F 1 113 ? 227.946 214.645 118.685 1.00 80.47 ? 113 SER F CA 1 +ATOM 16828 C C . SER F 1 113 ? 226.799 215.256 117.889 1.00 80.32 ? 113 SER F C 1 +ATOM 16829 O O . SER F 1 113 ? 225.778 215.656 118.459 1.00 83.63 ? 113 SER F O 1 +ATOM 16830 C CB . SER F 1 113 ? 229.096 215.638 118.834 1.00 82.57 ? 113 SER F CB 1 +ATOM 16831 O OG . SER F 1 113 ? 230.122 215.102 119.647 1.00 82.99 ? 113 SER F OG 1 +ATOM 16832 N N . SER F 1 114 ? 226.942 215.322 116.564 1.00 78.16 ? 114 SER F N 1 +ATOM 16833 C CA . SER F 1 114 ? 225.878 215.887 115.737 1.00 81.00 ? 114 SER F CA 1 +ATOM 16834 C C . SER F 1 114 ? 224.603 215.056 115.827 1.00 81.34 ? 114 SER F C 1 +ATOM 16835 O O . SER F 1 114 ? 223.495 215.600 115.953 1.00 79.43 ? 114 SER F O 1 +ATOM 16836 C CB . SER F 1 114 ? 226.348 215.981 114.287 1.00 81.87 ? 114 SER F CB 1 +ATOM 16837 O OG . SER F 1 114 ? 227.512 216.778 114.177 1.00 80.24 ? 114 SER F OG 1 +ATOM 16838 N N . LEU F 1 115 ? 224.743 213.731 115.767 1.00 82.69 ? 115 LEU F N 1 +ATOM 16839 C CA . LEU F 1 115 ? 223.580 212.857 115.764 1.00 77.85 ? 115 LEU F CA 1 +ATOM 16840 C C . LEU F 1 115 ? 222.886 212.845 117.118 1.00 78.62 ? 115 LEU F C 1 +ATOM 16841 O O . LEU F 1 115 ? 221.675 212.618 117.186 1.00 80.61 ? 115 LEU F O 1 +ATOM 16842 C CB . LEU F 1 115 ? 224.004 211.450 115.350 1.00 77.98 ? 115 LEU F CB 1 +ATOM 16843 C CG . LEU F 1 115 ? 223.001 210.550 114.633 1.00 78.79 ? 115 LEU F CG 1 +ATOM 16844 C CD1 . LEU F 1 115 ? 222.406 211.249 113.426 1.00 77.03 ? 115 LEU F CD1 1 +ATOM 16845 C CD2 . LEU F 1 115 ? 223.693 209.270 114.211 1.00 79.66 ? 115 LEU F CD2 1 +ATOM 16846 N N . TYR F 1 116 ? 223.628 213.077 118.203 1.00 80.86 ? 116 TYR F N 1 +ATOM 16847 C CA . TYR F 1 116 ? 222.995 213.208 119.512 1.00 77.05 ? 116 TYR F CA 1 +ATOM 16848 C C . TYR F 1 116 ? 222.335 214.570 119.673 1.00 76.75 ? 116 TYR F C 1 +ATOM 16849 O O . TYR F 1 116 ? 221.304 214.687 120.341 1.00 77.84 ? 116 TYR F O 1 +ATOM 16850 C CB . TYR F 1 116 ? 224.017 212.978 120.621 1.00 78.46 ? 116 TYR F CB 1 +ATOM 16851 C CG . TYR F 1 116 ? 224.046 211.563 121.145 1.00 80.47 ? 116 TYR F CG 1 +ATOM 16852 C CD1 . TYR F 1 116 ? 224.888 210.615 120.587 1.00 80.34 ? 116 TYR F CD1 1 +ATOM 16853 C CD2 . TYR F 1 116 ? 223.233 211.174 122.198 1.00 81.46 ? 116 TYR F CD2 1 +ATOM 16854 C CE1 . TYR F 1 116 ? 224.922 209.322 121.059 1.00 80.71 ? 116 TYR F CE1 1 +ATOM 16855 C CE2 . TYR F 1 116 ? 223.263 209.882 122.680 1.00 81.92 ? 116 TYR F CE2 1 +ATOM 16856 C CZ . TYR F 1 116 ? 224.111 208.961 122.105 1.00 81.18 ? 116 TYR F CZ 1 +ATOM 16857 O OH . TYR F 1 116 ? 224.144 207.673 122.577 1.00 77.99 ? 116 TYR F OH 1 +ATOM 16858 N N . LYS F 1 117 ? 222.923 215.615 119.086 1.00 77.45 ? 117 LYS F N 1 +ATOM 16859 C CA . LYS F 1 117 ? 222.318 216.940 119.171 1.00 76.29 ? 117 LYS F CA 1 +ATOM 16860 C C . LYS F 1 117 ? 220.978 216.983 118.453 1.00 76.32 ? 117 LYS F C 1 +ATOM 16861 O O . LYS F 1 117 ? 220.006 217.551 118.962 1.00 75.51 ? 117 LYS F O 1 +ATOM 16862 C CB . LYS F 1 117 ? 223.259 217.991 118.588 1.00 77.14 ? 117 LYS F CB 1 +ATOM 16863 C CG . LYS F 1 117 ? 222.587 219.329 118.366 1.00 77.02 ? 117 LYS F CG 1 +ATOM 16864 C CD . LYS F 1 117 ? 223.579 220.409 118.005 1.00 79.65 ? 117 LYS F CD 1 +ATOM 16865 C CE . LYS F 1 117 ? 222.878 221.570 117.321 1.00 82.52 ? 117 LYS F CE 1 +ATOM 16866 N NZ . LYS F 1 117 ? 223.823 222.665 116.969 1.00 83.23 ? 117 LYS F NZ 1 +ATOM 16867 N N . GLU F 1 118 ? 220.908 216.390 117.260 1.00 82.10 ? 118 GLU F N 1 +ATOM 16868 C CA . GLU F 1 118 ? 219.664 216.456 116.495 1.00 80.38 ? 118 GLU F CA 1 +ATOM 16869 C C . GLU F 1 118 ? 218.532 215.721 117.204 1.00 76.49 ? 118 GLU F C 1 +ATOM 16870 O O . GLU F 1 118 ? 217.367 216.121 117.108 1.00 75.83 ? 118 GLU F O 1 +ATOM 16871 C CB . GLU F 1 118 ? 219.870 215.890 115.092 1.00 83.61 ? 118 GLU F CB 1 +ATOM 16872 C CG . GLU F 1 118 ? 220.947 216.598 114.293 1.00 82.60 ? 118 GLU F CG 1 +ATOM 16873 C CD . GLU F 1 118 ? 220.541 217.991 113.869 1.00 83.03 ? 118 GLU F CD 1 +ATOM 16874 O OE1 . GLU F 1 118 ? 219.333 218.301 113.918 1.00 81.43 ? 118 GLU F OE1 1 +ATOM 16875 O OE2 . GLU F 1 118 ? 221.430 218.780 113.490 1.00 84.35 ? 118 GLU F OE2 1 +ATOM 16876 N N . VAL F 1 119 ? 218.853 214.638 117.913 1.00 74.61 ? 119 VAL F N 1 +ATOM 16877 C CA . VAL F 1 119 ? 217.832 213.865 118.615 1.00 72.84 ? 119 VAL F CA 1 +ATOM 16878 C C . VAL F 1 119 ? 217.266 214.658 119.789 1.00 75.74 ? 119 VAL F C 1 +ATOM 16879 O O . VAL F 1 119 ? 216.070 214.578 120.091 1.00 76.54 ? 119 VAL F O 1 +ATOM 16880 C CB . VAL F 1 119 ? 218.418 212.512 119.066 1.00 73.29 ? 119 VAL F CB 1 +ATOM 16881 C CG1 . VAL F 1 119 ? 217.525 211.845 120.091 1.00 75.63 ? 119 VAL F CG1 1 +ATOM 16882 C CG2 . VAL F 1 119 ? 218.629 211.600 117.870 1.00 75.79 ? 119 VAL F CG2 1 +ATOM 16883 N N . THR F 1 120 ? 218.115 215.430 120.472 1.00 74.51 ? 120 THR F N 1 +ATOM 16884 C CA . THR F 1 120 ? 217.669 216.182 121.643 1.00 70.34 ? 120 THR F CA 1 +ATOM 16885 C C . THR F 1 120 ? 216.651 217.257 121.276 1.00 73.10 ? 120 THR F C 1 +ATOM 16886 O O . THR F 1 120 ? 215.665 217.456 121.994 1.00 72.00 ? 120 THR F O 1 +ATOM 16887 C CB . THR F 1 120 ? 218.871 216.809 122.349 1.00 66.86 ? 120 THR F CB 1 +ATOM 16888 O OG1 . THR F 1 120 ? 219.773 215.779 122.767 1.00 68.37 ? 120 THR F OG1 1 +ATOM 16889 C CG2 . THR F 1 120 ? 218.432 217.594 123.562 1.00 68.63 ? 120 THR F CG2 1 +ATOM 16890 N N . LYS F 1 121 ? 216.868 217.957 120.159 1.00 73.14 ? 121 LYS F N 1 +ATOM 16891 C CA . LYS F 1 121 ? 216.004 219.079 119.801 1.00 72.13 ? 121 LYS F CA 1 +ATOM 16892 C C . LYS F 1 121 ? 214.554 218.657 119.611 1.00 70.08 ? 121 LYS F C 1 +ATOM 16893 O O . LYS F 1 121 ? 213.643 219.468 119.806 1.00 69.66 ? 121 LYS F O 1 +ATOM 16894 C CB . LYS F 1 121 ? 216.507 219.747 118.522 1.00 69.30 ? 121 LYS F CB 1 +ATOM 16895 C CG . LYS F 1 121 ? 217.560 220.807 118.728 1.00 67.18 ? 121 LYS F CG 1 +ATOM 16896 C CD . LYS F 1 121 ? 217.998 221.393 117.402 1.00 69.87 ? 121 LYS F CD 1 +ATOM 16897 C CE . LYS F 1 121 ? 219.132 222.384 117.591 1.00 73.33 ? 121 LYS F CE 1 +ATOM 16898 N NZ . LYS F 1 121 ? 219.627 222.913 116.294 1.00 71.27 ? 121 LYS F NZ 1 +ATOM 16899 N N . ALA F 1 122 ? 214.317 217.408 119.236 1.00 59.80 ? 122 ALA F N 1 +ATOM 16900 C CA . ALA F 1 122 ? 212.989 216.960 118.848 1.00 60.90 ? 122 ALA F CA 1 +ATOM 16901 C C . ALA F 1 122 ? 212.101 216.608 120.032 1.00 66.26 ? 122 ALA F C 1 +ATOM 16902 O O . ALA F 1 122 ? 210.954 216.203 119.825 1.00 68.18 ? 122 ALA F O 1 +ATOM 16903 C CB . ALA F 1 122 ? 213.100 215.754 117.912 1.00 61.81 ? 122 ALA F CB 1 +ATOM 16904 N N . ALA F 1 123 ? 212.589 216.754 121.262 1.00 64.02 ? 123 ALA F N 1 +ATOM 16905 C CA . ALA F 1 123 ? 211.843 216.346 122.443 1.00 61.98 ? 123 ALA F CA 1 +ATOM 16906 C C . ALA F 1 123 ? 211.450 217.503 123.351 1.00 65.98 ? 123 ALA F C 1 +ATOM 16907 O O . ALA F 1 123 ? 210.870 217.262 124.414 1.00 64.18 ? 123 ALA F O 1 +ATOM 16908 C CB . ALA F 1 123 ? 212.650 215.318 123.242 1.00 59.49 ? 123 ALA F CB 1 +ATOM 16909 N N . LEU F 1 124 ? 211.759 218.748 122.979 1.00 68.32 ? 124 LEU F N 1 +ATOM 16910 C CA . LEU F 1 124 ? 211.382 219.878 123.823 1.00 63.27 ? 124 LEU F CA 1 +ATOM 16911 C C . LEU F 1 124 ? 209.901 220.207 123.688 1.00 64.65 ? 124 LEU F C 1 +ATOM 16912 O O . LEU F 1 124 ? 209.258 220.588 124.671 1.00 71.75 ? 124 LEU F O 1 +ATOM 16913 C CB . LEU F 1 124 ? 212.233 221.096 123.479 1.00 63.68 ? 124 LEU F CB 1 +ATOM 16914 C CG . LEU F 1 124 ? 213.746 220.892 123.529 1.00 62.26 ? 124 LEU F CG 1 +ATOM 16915 C CD1 . LEU F 1 124 ? 214.461 222.144 123.068 1.00 62.66 ? 124 LEU F CD1 1 +ATOM 16916 C CD2 . LEU F 1 124 ? 214.190 220.506 124.924 1.00 65.46 ? 124 LEU F CD2 1 +ATOM 16917 N N . LEU F 1 125 ? 209.362 220.106 122.471 1.00 63.94 ? 125 LEU F N 1 +ATOM 16918 C CA . LEU F 1 125 ? 207.949 220.300 122.140 1.00 66.24 ? 125 LEU F CA 1 +ATOM 16919 C C . LEU F 1 125 ? 207.509 221.759 122.215 1.00 70.05 ? 125 LEU F C 1 +ATOM 16920 O O . LEU F 1 125 ? 206.410 222.093 121.764 1.00 68.04 ? 125 LEU F O 1 +ATOM 16921 C CB . LEU F 1 125 ? 207.041 219.468 123.050 1.00 63.19 ? 125 LEU F CB 1 +ATOM 16922 C CG . LEU F 1 125 ? 207.354 218.003 123.334 1.00 64.98 ? 125 LEU F CG 1 +ATOM 16923 C CD1 . LEU F 1 125 ? 206.241 217.388 124.164 1.00 63.92 ? 125 LEU F CD1 1 +ATOM 16924 C CD2 . LEU F 1 125 ? 207.557 217.238 122.050 1.00 65.85 ? 125 LEU F CD2 1 +ATOM 16925 N N . THR F 1 126 ? 208.350 222.642 122.758 1.00 75.98 ? 126 THR F N 1 +ATOM 16926 C CA . THR F 1 126 ? 207.977 224.044 122.907 1.00 70.88 ? 126 THR F CA 1 +ATOM 16927 C C . THR F 1 126 ? 209.128 225.010 122.644 1.00 76.77 ? 126 THR F C 1 +ATOM 16928 O O . THR F 1 126 ? 208.989 226.202 122.939 1.00 77.93 ? 126 THR F O 1 +ATOM 16929 C CB . THR F 1 126 ? 207.397 224.313 124.305 1.00 71.32 ? 126 THR F CB 1 +ATOM 16930 O OG1 . THR F 1 126 ? 208.232 223.712 125.302 1.00 73.70 ? 126 THR F OG1 1 +ATOM 16931 C CG2 . THR F 1 126 ? 205.979 223.787 124.427 1.00 68.95 ? 126 THR F CG2 1 +ATOM 16932 N N . GLY F 1 127 ? 210.250 224.546 122.103 1.00 85.94 ? 127 GLY F N 1 +ATOM 16933 C CA . GLY F 1 127 ? 211.346 225.452 121.807 1.00 85.10 ? 127 GLY F CA 1 +ATOM 16934 C C . GLY F 1 127 ? 211.917 226.093 123.056 1.00 89.29 ? 127 GLY F C 1 +ATOM 16935 O O . GLY F 1 127 ? 212.153 225.434 124.074 1.00 87.88 ? 127 GLY F O 1 +ATOM 16936 N N . GLU F 1 128 ? 212.148 227.407 122.980 1.00 92.51 ? 128 GLU F N 1 +ATOM 16937 C CA . GLU F 1 128 ? 212.738 228.135 124.098 1.00 90.84 ? 128 GLU F CA 1 +ATOM 16938 C C . GLU F 1 128 ? 211.781 228.270 125.273 1.00 89.20 ? 128 GLU F C 1 +ATOM 16939 O O . GLU F 1 128 ? 212.226 228.571 126.384 1.00 90.42 ? 128 GLU F O 1 +ATOM 16940 C CB . GLU F 1 128 ? 213.194 229.523 123.651 1.00 87.30 ? 128 GLU F CB 1 +ATOM 16941 C CG . GLU F 1 128 ? 212.114 230.333 122.969 1.00 89.59 ? 128 GLU F CG 1 +ATOM 16942 C CD . GLU F 1 128 ? 212.216 230.290 121.458 1.00 92.83 ? 128 GLU F CD 1 +ATOM 16943 O OE1 . GLU F 1 128 ? 212.955 229.431 120.934 1.00 93.94 ? 128 GLU F OE1 1 +ATOM 16944 O OE2 . GLU F 1 128 ? 211.552 231.113 120.793 1.00 91.37 ? 128 GLU F OE2 1 +ATOM 16945 N N . GLN F 1 129 ? 210.488 228.055 125.058 1.00 83.62 ? 129 GLN F N 1 +ATOM 16946 C CA . GLN F 1 129 ? 209.500 228.125 126.124 1.00 84.38 ? 129 GLN F CA 1 +ATOM 16947 C C . GLN F 1 129 ? 209.537 226.902 127.033 1.00 87.66 ? 129 GLN F C 1 +ATOM 16948 O O . GLN F 1 129 ? 208.652 226.745 127.879 1.00 87.97 ? 129 GLN F O 1 +ATOM 16949 C CB . GLN F 1 129 ? 208.099 228.280 125.526 1.00 85.42 ? 129 GLN F CB 1 +ATOM 16950 C CG . GLN F 1 129 ? 207.884 229.558 124.726 1.00 87.93 ? 129 GLN F CG 1 +ATOM 16951 C CD . GLN F 1 129 ? 207.942 230.813 125.571 1.00 91.01 ? 129 GLN F CD 1 +ATOM 16952 O OE1 . GLN F 1 129 ? 207.458 230.841 126.702 1.00 92.82 ? 129 GLN F OE1 1 +ATOM 16953 N NE2 . GLN F 1 129 ? 208.536 231.865 125.021 1.00 88.81 ? 129 GLN F NE2 1 +ATOM 16954 N N . PHE F 1 130 ? 210.538 226.033 126.858 1.00 76.13 ? 130 PHE F N 1 +ATOM 16955 C CA . PHE F 1 130 ? 210.665 224.809 127.640 1.00 72.19 ? 130 PHE F CA 1 +ATOM 16956 C C . PHE F 1 130 ? 210.965 225.088 129.106 1.00 76.17 ? 130 PHE F C 1 +ATOM 16957 O O . PHE F 1 130 ? 210.623 224.268 129.963 1.00 79.81 ? 130 PHE F O 1 +ATOM 16958 C CB . PHE F 1 130 ? 211.756 223.940 127.007 1.00 73.50 ? 130 PHE F CB 1 +ATOM 16959 C CG . PHE F 1 130 ? 212.220 222.792 127.858 1.00 76.10 ? 130 PHE F CG 1 +ATOM 16960 C CD1 . PHE F 1 130 ? 211.500 221.616 127.919 1.00 76.05 ? 130 PHE F CD1 1 +ATOM 16961 C CD2 . PHE F 1 130 ? 213.407 222.873 128.559 1.00 77.72 ? 130 PHE F CD2 1 +ATOM 16962 C CE1 . PHE F 1 130 ? 211.941 220.559 128.686 1.00 75.54 ? 130 PHE F CE1 1 +ATOM 16963 C CE2 . PHE F 1 130 ? 213.847 221.821 129.325 1.00 74.58 ? 130 PHE F CE2 1 +ATOM 16964 C CZ . PHE F 1 130 ? 213.113 220.663 129.386 1.00 73.44 ? 130 PHE F CZ 1 +ATOM 16965 N N . ARG F 1 131 ? 211.573 226.231 129.412 1.00 84.33 ? 131 ARG F N 1 +ATOM 16966 C CA . ARG F 1 131 ? 211.998 226.576 130.762 1.00 84.78 ? 131 ARG F CA 1 +ATOM 16967 C C . ARG F 1 131 ? 210.945 227.311 131.582 1.00 85.70 ? 131 ARG F C 1 +ATOM 16968 O O . ARG F 1 131 ? 211.169 227.538 132.775 1.00 83.94 ? 131 ARG F O 1 +ATOM 16969 C CB . ARG F 1 131 ? 213.250 227.444 130.701 1.00 81.66 ? 131 ARG F CB 1 +ATOM 16970 C CG . ARG F 1 131 ? 212.998 228.754 130.003 1.00 79.94 ? 131 ARG F CG 1 +ATOM 16971 C CD . ARG F 1 131 ? 214.230 229.606 129.947 1.00 82.64 ? 131 ARG F CD 1 +ATOM 16972 N NE . ARG F 1 131 ? 214.601 230.056 131.281 1.00 86.36 ? 131 ARG F NE 1 +ATOM 16973 C CZ . ARG F 1 131 ? 215.776 230.581 131.593 1.00 87.45 ? 131 ARG F CZ 1 +ATOM 16974 N NH1 . ARG F 1 131 ? 216.729 230.726 130.687 1.00 87.70 ? 131 ARG F NH1 1 +ATOM 16975 N NH2 . ARG F 1 131 ? 215.999 230.971 132.845 1.00 84.41 ? 131 ARG F NH2 1 +ATOM 16976 N N . GLU F 1 132 ? 209.820 227.696 130.990 1.00 87.61 ? 132 GLU F N 1 +ATOM 16977 C CA . GLU F 1 132 ? 208.823 228.482 131.705 1.00 82.15 ? 132 GLU F CA 1 +ATOM 16978 C C . GLU F 1 132 ? 207.987 227.558 132.587 1.00 83.61 ? 132 GLU F C 1 +ATOM 16979 O O . GLU F 1 132 ? 208.323 226.391 132.800 1.00 91.05 ? 132 GLU F O 1 +ATOM 16980 C CB . GLU F 1 132 ? 207.969 229.275 130.722 1.00 81.96 ? 132 GLU F CB 1 +ATOM 16981 C CG . GLU F 1 132 ? 208.757 229.987 129.629 1.00 83.69 ? 132 GLU F CG 1 +ATOM 16982 C CD . GLU F 1 132 ? 209.807 230.938 130.170 1.00 87.06 ? 132 GLU F CD 1 +ATOM 16983 O OE1 . GLU F 1 132 ? 209.590 231.530 131.246 1.00 88.90 ? 132 GLU F OE1 1 +ATOM 16984 O OE2 . GLU F 1 132 ? 210.852 231.105 129.509 1.00 87.29 ? 132 GLU F OE2 1 +ATOM 16985 N N . LYS F 1 133 ? 206.890 228.074 133.128 1.00 73.58 ? 133 LYS F N 1 +ATOM 16986 C CA . LYS F 1 133 ? 206.001 227.291 133.970 1.00 76.53 ? 133 LYS F CA 1 +ATOM 16987 C C . LYS F 1 133 ? 204.579 227.345 133.430 1.00 76.46 ? 133 LYS F C 1 +ATOM 16988 O O . LYS F 1 133 ? 204.257 228.128 132.534 1.00 79.17 ? 133 LYS F O 1 +ATOM 16989 C CB . LYS F 1 133 ? 206.046 227.773 135.424 1.00 75.49 ? 133 LYS F CB 1 +ATOM 16990 C CG . LYS F 1 133 ? 207.350 227.440 136.122 1.00 78.67 ? 133 LYS F CG 1 +ATOM 16991 C CD . LYS F 1 133 ? 207.314 227.802 137.589 1.00 78.72 ? 133 LYS F CD 1 +ATOM 16992 C CE . LYS F 1 133 ? 208.715 228.047 138.115 1.00 74.26 ? 133 LYS F CE 1 +ATOM 16993 N NZ . LYS F 1 133 ? 208.861 227.563 139.511 1.00 75.20 ? 133 LYS F NZ 1 +ATOM 16994 N N . ASN F 1 134 ? 203.731 226.486 133.991 1.00 68.99 ? 134 ASN F N 1 +ATOM 16995 C CA . ASN F 1 134 ? 202.340 226.345 133.564 1.00 72.52 ? 134 ASN F CA 1 +ATOM 16996 C C . ASN F 1 134 ? 202.251 226.039 132.070 1.00 74.10 ? 134 ASN F C 1 +ATOM 16997 O O . ASN F 1 134 ? 201.503 226.669 131.322 1.00 74.54 ? 134 ASN F O 1 +ATOM 16998 C CB . ASN F 1 134 ? 201.528 227.590 133.923 1.00 73.75 ? 134 ASN F CB 1 +ATOM 16999 C CG . ASN F 1 134 ? 201.003 227.551 135.343 1.00 78.02 ? 134 ASN F CG 1 +ATOM 17000 O OD1 . ASN F 1 134 ? 200.539 226.517 135.817 1.00 79.58 ? 134 ASN F OD1 1 +ATOM 17001 N ND2 . ASN F 1 134 ? 201.074 228.681 136.030 1.00 73.38 ? 134 ASN F ND2 1 +ATOM 17002 N N . GLN F 1 135 ? 203.037 225.052 131.636 1.00 69.39 ? 135 GLN F N 1 +ATOM 17003 C CA . GLN F 1 135 ? 203.058 224.629 130.241 1.00 63.20 ? 135 GLN F CA 1 +ATOM 17004 C C . GLN F 1 135 ? 201.937 223.661 129.895 1.00 63.27 ? 135 GLN F C 1 +ATOM 17005 O O . GLN F 1 135 ? 201.713 223.398 128.710 1.00 62.00 ? 135 GLN F O 1 +ATOM 17006 C CB . GLN F 1 135 ? 204.403 223.983 129.911 1.00 63.09 ? 135 GLN F CB 1 +ATOM 17007 C CG . GLN F 1 135 ? 205.588 224.916 130.015 1.00 66.71 ? 135 GLN F CG 1 +ATOM 17008 C CD . GLN F 1 135 ? 205.765 225.772 128.785 1.00 67.20 ? 135 GLN F CD 1 +ATOM 17009 O OE1 . GLN F 1 135 ? 206.176 225.288 127.735 1.00 68.02 ? 135 GLN F OE1 1 +ATOM 17010 N NE2 . GLN F 1 135 ? 205.454 227.054 128.906 1.00 68.17 ? 135 GLN F NE2 1 +ATOM 17011 N N . GLY F 1 136 ? 201.242 223.118 130.888 1.00 63.59 ? 136 GLY F N 1 +ATOM 17012 C CA . GLY F 1 136 ? 200.126 222.228 130.665 1.00 62.88 ? 136 GLY F CA 1 +ATOM 17013 C C . GLY F 1 136 ? 198.795 222.902 130.440 1.00 67.44 ? 136 GLY F C 1 +ATOM 17014 O O . GLY F 1 136 ? 197.796 222.217 130.203 1.00 66.51 ? 136 GLY F O 1 +ATOM 17015 N N . LYS F 1 137 ? 198.745 224.233 130.513 1.00 72.94 ? 137 LYS F N 1 +ATOM 17016 C CA . LYS F 1 137 ? 197.509 224.978 130.320 1.00 65.12 ? 137 LYS F CA 1 +ATOM 17017 C C . LYS F 1 137 ? 197.189 225.244 128.856 1.00 69.07 ? 137 LYS F C 1 +ATOM 17018 O O . LYS F 1 137 ? 196.048 225.601 128.548 1.00 71.77 ? 137 LYS F O 1 +ATOM 17019 C CB . LYS F 1 137 ? 197.580 226.305 131.075 1.00 63.91 ? 137 LYS F CB 1 +ATOM 17020 C CG . LYS F 1 137 ? 197.241 226.184 132.545 1.00 65.51 ? 137 LYS F CG 1 +ATOM 17021 C CD . LYS F 1 137 ? 197.191 227.536 133.232 1.00 70.17 ? 137 LYS F CD 1 +ATOM 17022 C CE . LYS F 1 137 ? 197.148 227.368 134.742 1.00 68.28 ? 137 LYS F CE 1 +ATOM 17023 N NZ . LYS F 1 137 ? 197.507 228.617 135.465 1.00 70.38 ? 137 LYS F NZ 1 +ATOM 17024 N N . LYS F 1 138 ? 198.147 225.062 127.951 1.00 66.36 ? 138 LYS F N 1 +ATOM 17025 C CA . LYS F 1 138 ? 197.910 225.315 126.541 1.00 68.25 ? 138 LYS F CA 1 +ATOM 17026 C C . LYS F 1 138 ? 196.959 224.268 125.960 1.00 71.42 ? 138 LYS F C 1 +ATOM 17027 O O . LYS F 1 138 ? 196.727 223.205 126.538 1.00 71.85 ? 138 LYS F O 1 +ATOM 17028 C CB . LYS F 1 138 ? 199.232 225.330 125.778 1.00 65.84 ? 138 LYS F CB 1 +ATOM 17029 C CG . LYS F 1 138 ? 200.173 226.437 126.213 1.00 65.79 ? 138 LYS F CG 1 +ATOM 17030 C CD . LYS F 1 138 ? 201.458 226.414 125.415 1.00 66.15 ? 138 LYS F CD 1 +ATOM 17031 C CE . LYS F 1 138 ? 202.429 227.473 125.905 1.00 68.44 ? 138 LYS F CE 1 +ATOM 17032 N NZ . LYS F 1 138 ? 203.634 227.564 125.033 1.00 68.33 ? 138 LYS F NZ 1 +ATOM 17033 N N . ASP F 1 139 ? 196.392 224.591 124.795 1.00 75.21 ? 139 ASP F N 1 +ATOM 17034 C CA . ASP F 1 139 ? 195.374 223.745 124.183 1.00 72.94 ? 139 ASP F CA 1 +ATOM 17035 C C . ASP F 1 139 ? 195.941 222.494 123.531 1.00 73.11 ? 139 ASP F C 1 +ATOM 17036 O O . ASP F 1 139 ? 195.174 221.577 123.220 1.00 76.93 ? 139 ASP F O 1 +ATOM 17037 C CB . ASP F 1 139 ? 194.582 224.536 123.141 1.00 75.02 ? 139 ASP F CB 1 +ATOM 17038 C CG . ASP F 1 139 ? 193.388 225.255 123.737 1.00 81.50 ? 139 ASP F CG 1 +ATOM 17039 O OD1 . ASP F 1 139 ? 192.818 224.745 124.724 1.00 81.09 ? 139 ASP F OD1 1 +ATOM 17040 O OD2 . ASP F 1 139 ? 193.016 226.327 123.217 1.00 79.32 ? 139 ASP F OD2 1 +ATOM 17041 N N . ALA F 1 140 ? 197.253 222.435 123.301 1.00 64.80 ? 140 ALA F N 1 +ATOM 17042 C CA . ALA F 1 140 ? 197.833 221.252 122.675 1.00 63.40 ? 140 ALA F CA 1 +ATOM 17043 C C . ALA F 1 140 ? 197.722 220.034 123.583 1.00 66.83 ? 140 ALA F C 1 +ATOM 17044 O O . ALA F 1 140 ? 197.468 218.919 123.112 1.00 69.44 ? 140 ALA F O 1 +ATOM 17045 C CB . ALA F 1 140 ? 199.287 221.519 122.299 1.00 65.26 ? 140 ALA F CB 1 +ATOM 17046 N N . PHE F 1 141 ? 197.906 220.224 124.886 1.00 59.98 ? 141 PHE F N 1 +ATOM 17047 C CA . PHE F 1 141 ? 197.853 219.123 125.847 1.00 56.16 ? 141 PHE F CA 1 +ATOM 17048 C C . PHE F 1 141 ? 196.425 218.925 126.354 1.00 60.75 ? 141 PHE F C 1 +ATOM 17049 O O . PHE F 1 141 ? 196.145 218.960 127.548 1.00 64.53 ? 141 PHE F O 1 +ATOM 17050 C CB . PHE F 1 141 ? 198.818 219.380 126.999 1.00 58.89 ? 141 PHE F CB 1 +ATOM 17051 C CG . PHE F 1 141 ? 200.210 219.741 126.563 1.00 63.27 ? 141 PHE F CG 1 +ATOM 17052 C CD1 . PHE F 1 141 ? 200.563 221.058 126.335 1.00 63.63 ? 141 PHE F CD1 1 +ATOM 17053 C CD2 . PHE F 1 141 ? 201.166 218.762 126.391 1.00 62.46 ? 141 PHE F CD2 1 +ATOM 17054 C CE1 . PHE F 1 141 ? 201.834 221.386 125.932 1.00 62.13 ? 141 PHE F CE1 1 +ATOM 17055 C CE2 . PHE F 1 141 ? 202.439 219.086 125.993 1.00 62.08 ? 141 PHE F CE2 1 +ATOM 17056 C CZ . PHE F 1 141 ? 202.774 220.400 125.762 1.00 62.25 ? 141 PHE F CZ 1 +ATOM 17057 N N . LYS F 1 142 ? 195.510 218.706 125.411 1.00 63.39 ? 142 LYS F N 1 +ATOM 17058 C CA . LYS F 1 142 ? 194.101 218.524 125.737 1.00 61.80 ? 142 LYS F CA 1 +ATOM 17059 C C . LYS F 1 142 ? 193.683 217.068 125.857 1.00 62.27 ? 142 LYS F C 1 +ATOM 17060 O O . LYS F 1 142 ? 192.927 216.730 126.771 1.00 62.37 ? 142 LYS F O 1 +ATOM 17061 C CB . LYS F 1 142 ? 193.211 219.199 124.692 1.00 62.81 ? 142 LYS F CB 1 +ATOM 17062 C CG . LYS F 1 142 ? 191.730 219.030 124.987 1.00 67.39 ? 142 LYS F CG 1 +ATOM 17063 C CD . LYS F 1 142 ? 190.840 219.673 123.944 1.00 68.25 ? 142 LYS F CD 1 +ATOM 17064 C CE . LYS F 1 142 ? 189.379 219.377 124.248 1.00 65.91 ? 142 LYS F CE 1 +ATOM 17065 N NZ . LYS F 1 142 ? 188.454 219.970 123.247 1.00 65.01 ? 142 LYS F NZ 1 +ATOM 17066 N N . TYR F 1 143 ? 194.136 216.197 124.960 1.00 63.99 ? 143 TYR F N 1 +ATOM 17067 C CA . TYR F 1 143 ? 193.701 214.807 124.983 1.00 68.04 ? 143 TYR F CA 1 +ATOM 17068 C C . TYR F 1 143 ? 194.500 213.939 125.949 1.00 67.23 ? 143 TYR F C 1 +ATOM 17069 O O . TYR F 1 143 ? 194.015 212.871 126.345 1.00 61.38 ? 143 TYR F O 1 +ATOM 17070 C CB . TYR F 1 143 ? 193.748 214.230 123.568 1.00 61.89 ? 143 TYR F CB 1 +ATOM 17071 C CG . TYR F 1 143 ? 192.596 214.721 122.720 1.00 68.37 ? 143 TYR F CG 1 +ATOM 17072 C CD1 . TYR F 1 143 ? 191.326 214.179 122.864 1.00 63.89 ? 143 TYR F CD1 1 +ATOM 17073 C CD2 . TYR F 1 143 ? 192.767 215.750 121.806 1.00 66.95 ? 143 TYR F CD2 1 +ATOM 17074 C CE1 . TYR F 1 143 ? 190.268 214.629 122.109 1.00 60.46 ? 143 TYR F CE1 1 +ATOM 17075 C CE2 . TYR F 1 143 ? 191.707 216.210 121.046 1.00 65.07 ? 143 TYR F CE2 1 +ATOM 17076 C CZ . TYR F 1 143 ? 190.462 215.643 121.205 1.00 63.07 ? 143 TYR F CZ 1 +ATOM 17077 O OH . TYR F 1 143 ? 189.403 216.090 120.455 1.00 63.48 ? 143 TYR F OH 1 +ATOM 17078 N N . HIS F 1 144 ? 195.689 214.382 126.364 1.00 52.90 ? 144 HIS F N 1 +ATOM 17079 C CA . HIS F 1 144 ? 196.374 213.719 127.467 1.00 49.80 ? 144 HIS F CA 1 +ATOM 17080 C C . HIS F 1 144 ? 195.555 213.820 128.752 1.00 58.70 ? 144 HIS F C 1 +ATOM 17081 O O . HIS F 1 144 ? 195.446 212.846 129.513 1.00 70.39 ? 144 HIS F O 1 +ATOM 17082 C CB . HIS F 1 144 ? 197.760 214.332 127.659 1.00 49.36 ? 144 HIS F CB 1 +ATOM 17083 C CG . HIS F 1 144 ? 198.679 214.128 126.494 1.00 54.53 ? 144 HIS F CG 1 +ATOM 17084 N ND1 . HIS F 1 144 ? 199.615 213.117 126.450 1.00 56.71 ? 144 HIS F ND1 1 +ATOM 17085 C CD2 . HIS F 1 144 ? 198.806 214.808 125.331 1.00 53.32 ? 144 HIS F CD2 1 +ATOM 17086 C CE1 . HIS F 1 144 ? 200.278 213.182 125.310 1.00 48.86 ? 144 HIS F CE1 1 +ATOM 17087 N NE2 . HIS F 1 144 ? 199.806 214.199 124.612 1.00 47.94 ? 144 HIS F NE2 1 +ATOM 17088 N N . LYS F 1 145 ? 194.961 214.991 129.003 1.00 49.83 ? 145 LYS F N 1 +ATOM 17089 C CA . LYS F 1 145 ? 194.139 215.172 130.194 1.00 45.52 ? 145 LYS F CA 1 +ATOM 17090 C C . LYS F 1 145 ? 192.912 214.268 130.175 1.00 49.98 ? 145 LYS F C 1 +ATOM 17091 O O . LYS F 1 145 ? 192.567 213.662 131.197 1.00 48.33 ? 145 LYS F O 1 +ATOM 17092 C CB . LYS F 1 145 ? 193.719 216.635 130.328 1.00 49.23 ? 145 LYS F CB 1 +ATOM 17093 C CG . LYS F 1 145 ? 194.815 217.560 130.828 1.00 49.45 ? 145 LYS F CG 1 +ATOM 17094 C CD . LYS F 1 145 ? 194.252 218.900 131.264 1.00 47.79 ? 145 LYS F CD 1 +ATOM 17095 C CE . LYS F 1 145 ? 194.881 220.043 130.499 1.00 45.83 ? 145 LYS F CE 1 +ATOM 17096 N NZ . LYS F 1 145 ? 193.987 221.226 130.449 1.00 48.69 ? 145 LYS F NZ 1 +ATOM 17097 N N . GLU F 1 146 ? 192.227 214.174 129.030 1.00 57.92 ? 146 GLU F N 1 +ATOM 17098 C CA . GLU F 1 146 ? 191.078 213.277 128.945 1.00 59.32 ? 146 GLU F CA 1 +ATOM 17099 C C . GLU F 1 146 ? 191.500 211.826 129.106 1.00 64.37 ? 146 GLU F C 1 +ATOM 17100 O O . GLU F 1 146 ? 190.791 211.036 129.740 1.00 65.70 ? 146 GLU F O 1 +ATOM 17101 C CB . GLU F 1 146 ? 190.321 213.469 127.633 1.00 55.96 ? 146 GLU F CB 1 +ATOM 17102 C CG . GLU F 1 146 ? 189.621 214.808 127.509 1.00 62.93 ? 146 GLU F CG 1 +ATOM 17103 C CD . GLU F 1 146 ? 188.882 214.964 126.192 1.00 70.53 ? 146 GLU F CD 1 +ATOM 17104 O OE1 . GLU F 1 146 ? 189.016 214.078 125.323 1.00 73.94 ? 146 GLU F OE1 1 +ATOM 17105 O OE2 . GLU F 1 146 ? 188.164 215.973 126.028 1.00 67.30 ? 146 GLU F OE2 1 +ATOM 17106 N N . LEU F 1 147 ? 192.652 211.453 128.540 1.00 52.19 ? 147 LEU F N 1 +ATOM 17107 C CA . LEU F 1 147 ? 193.144 210.094 128.725 1.00 46.85 ? 147 LEU F CA 1 +ATOM 17108 C C . LEU F 1 147 ? 193.311 209.772 130.202 1.00 49.71 ? 147 LEU F C 1 +ATOM 17109 O O . LEU F 1 147 ? 192.800 208.755 130.688 1.00 49.24 ? 147 LEU F O 1 +ATOM 17110 C CB . LEU F 1 147 ? 194.464 209.907 127.977 1.00 48.75 ? 147 LEU F CB 1 +ATOM 17111 C CG . LEU F 1 147 ? 195.210 208.591 128.218 1.00 55.38 ? 147 LEU F CG 1 +ATOM 17112 C CD1 . LEU F 1 147 ? 194.455 207.408 127.636 1.00 56.76 ? 147 LEU F CD1 1 +ATOM 17113 C CD2 . LEU F 1 147 ? 196.609 208.660 127.643 1.00 48.26 ? 147 LEU F CD2 1 +ATOM 17114 N N . ILE F 1 148 ? 194.009 210.640 130.940 1.00 50.64 ? 148 ILE F N 1 +ATOM 17115 C CA . ILE F 1 148 ? 194.261 210.362 132.354 1.00 46.74 ? 148 ILE F CA 1 +ATOM 17116 C C . ILE F 1 148 ? 192.962 210.351 133.153 1.00 50.19 ? 148 ILE F C 1 +ATOM 17117 O O . ILE F 1 148 ? 192.753 209.477 134.004 1.00 48.74 ? 148 ILE F O 1 +ATOM 17118 C CB . ILE F 1 148 ? 195.275 211.360 132.937 1.00 39.62 ? 148 ILE F CB 1 +ATOM 17119 C CG1 . ILE F 1 148 ? 196.645 211.150 132.306 1.00 43.23 ? 148 ILE F CG1 1 +ATOM 17120 C CG2 . ILE F 1 148 ? 195.369 211.204 134.435 1.00 44.87 ? 148 ILE F CG2 1 +ATOM 17121 C CD1 . ILE F 1 148 ? 197.662 212.146 132.765 1.00 47.91 ? 148 ILE F CD1 1 +ATOM 17122 N N . SER F 1 149 ? 192.069 211.311 132.896 1.00 60.19 ? 149 SER F N 1 +ATOM 17123 C CA . SER F 1 149 ? 190.808 211.367 133.634 1.00 54.97 ? 149 SER F CA 1 +ATOM 17124 C C . SER F 1 149 ? 189.985 210.104 133.412 1.00 55.16 ? 149 SER F C 1 +ATOM 17125 O O . SER F 1 149 ? 189.483 209.496 134.368 1.00 59.50 ? 149 SER F O 1 +ATOM 17126 C CB . SER F 1 149 ? 190.009 212.597 133.208 1.00 51.36 ? 149 SER F CB 1 +ATOM 17127 O OG . SER F 1 149 ? 190.778 213.776 133.336 1.00 55.28 ? 149 SER F OG 1 +ATOM 17128 N N . LYS F 1 150 ? 189.845 209.689 132.149 1.00 60.79 ? 150 LYS F N 1 +ATOM 17129 C CA . LYS F 1 150 ? 189.067 208.498 131.836 1.00 64.02 ? 150 LYS F CA 1 +ATOM 17130 C C . LYS F 1 150 ? 189.685 207.254 132.455 1.00 65.31 ? 150 LYS F C 1 +ATOM 17131 O O . LYS F 1 150 ? 188.972 206.410 133.009 1.00 67.40 ? 150 LYS F O 1 +ATOM 17132 C CB . LYS F 1 150 ? 188.951 208.337 130.323 1.00 64.61 ? 150 LYS F CB 1 +ATOM 17133 C CG . LYS F 1 150 ? 187.738 209.000 129.710 1.00 63.02 ? 150 LYS F CG 1 +ATOM 17134 C CD . LYS F 1 150 ? 188.075 209.547 128.338 1.00 62.35 ? 150 LYS F CD 1 +ATOM 17135 C CE . LYS F 1 150 ? 186.877 209.521 127.418 1.00 64.62 ? 150 LYS F CE 1 +ATOM 17136 N NZ . LYS F 1 150 ? 187.196 210.156 126.114 1.00 65.84 ? 150 LYS F NZ 1 +ATOM 17137 N N . LEU F 1 151 ? 191.013 207.122 132.378 1.00 54.32 ? 151 LEU F N 1 +ATOM 17138 C CA . LEU F 1 151 ? 191.657 205.949 132.956 1.00 55.33 ? 151 LEU F CA 1 +ATOM 17139 C C . LEU F 1 151 ? 191.463 205.898 134.463 1.00 54.99 ? 151 LEU F C 1 +ATOM 17140 O O . LEU F 1 151 ? 191.209 204.829 135.026 1.00 55.80 ? 151 LEU F O 1 +ATOM 17141 C CB . LEU F 1 151 ? 193.145 205.938 132.610 1.00 58.70 ? 151 LEU F CB 1 +ATOM 17142 C CG . LEU F 1 151 ? 193.540 205.352 131.256 1.00 61.73 ? 151 LEU F CG 1 +ATOM 17143 C CD1 . LEU F 1 151 ? 195.044 205.293 131.129 1.00 55.21 ? 151 LEU F CD1 1 +ATOM 17144 C CD2 . LEU F 1 151 ? 192.942 203.973 131.080 1.00 58.64 ? 151 LEU F CD2 1 +ATOM 17145 N N . ILE F 1 152 ? 191.554 207.045 135.132 1.00 66.37 ? 152 ILE F N 1 +ATOM 17146 C CA . ILE F 1 152 ? 191.605 207.028 136.588 1.00 69.95 ? 152 ILE F CA 1 +ATOM 17147 C C . ILE F 1 152 ? 190.210 206.966 137.208 1.00 65.11 ? 152 ILE F C 1 +ATOM 17148 O O . ILE F 1 152 ? 190.057 206.499 138.342 1.00 59.66 ? 152 ILE F O 1 +ATOM 17149 C CB . ILE F 1 152 ? 192.395 208.250 137.080 1.00 65.08 ? 152 ILE F CB 1 +ATOM 17150 C CG1 . ILE F 1 152 ? 192.745 208.117 138.549 1.00 64.23 ? 152 ILE F CG1 1 +ATOM 17151 C CG2 . ILE F 1 152 ? 191.584 209.511 136.910 1.00 63.54 ? 152 ILE F CG2 1 +ATOM 17152 C CD1 . ILE F 1 152 ? 193.776 209.109 138.948 1.00 69.13 ? 152 ILE F CD1 1 +ATOM 17153 N N . SER F 1 153 ? 189.173 207.409 136.494 1.00 67.75 ? 153 SER F N 1 +ATOM 17154 C CA . SER F 1 153 ? 187.835 207.386 137.073 1.00 66.19 ? 153 SER F CA 1 +ATOM 17155 C C . SER F 1 153 ? 187.150 206.026 136.971 1.00 65.77 ? 153 SER F C 1 +ATOM 17156 O O . SER F 1 153 ? 186.117 205.825 137.615 1.00 68.81 ? 153 SER F O 1 +ATOM 17157 C CB . SER F 1 153 ? 186.959 208.448 136.416 1.00 64.74 ? 153 SER F CB 1 +ATOM 17158 O OG . SER F 1 153 ? 186.629 208.081 135.094 1.00 63.83 ? 153 SER F OG 1 +ATOM 17159 N N . ASN F 1 154 ? 187.684 205.095 136.183 1.00 72.63 ? 154 ASN F N 1 +ATOM 17160 C CA . ASN F 1 154 ? 187.070 203.775 136.010 1.00 75.64 ? 154 ASN F CA 1 +ATOM 17161 C C . ASN F 1 154 ? 187.711 202.763 136.960 1.00 75.95 ? 154 ASN F C 1 +ATOM 17162 O O . ASN F 1 154 ? 188.240 201.732 136.551 1.00 77.90 ? 154 ASN F O 1 +ATOM 17163 C CB . ASN F 1 154 ? 187.202 203.315 134.560 1.00 73.09 ? 154 ASN F CB 1 +ATOM 17164 C CG . ASN F 1 154 ? 186.180 203.947 133.651 1.00 72.94 ? 154 ASN F CG 1 +ATOM 17165 O OD1 . ASN F 1 154 ? 186.510 204.781 132.811 1.00 68.45 ? 154 ASN F OD1 1 +ATOM 17166 N ND2 . ASN F 1 154 ? 184.929 203.536 133.799 1.00 75.18 ? 154 ASN F ND2 1 +ATOM 17167 N N . ARG F 1 155 ? 187.641 203.060 138.254 1.00 76.73 ? 155 ARG F N 1 +ATOM 17168 C CA . ARG F 1 155 ? 188.330 202.247 139.254 1.00 76.64 ? 155 ARG F CA 1 +ATOM 17169 C C . ARG F 1 155 ? 187.431 202.061 140.467 1.00 78.99 ? 155 ARG F C 1 +ATOM 17170 O O . ARG F 1 155 ? 187.253 202.990 141.259 1.00 81.46 ? 155 ARG F O 1 +ATOM 17171 C CB . ARG F 1 155 ? 189.659 202.885 139.660 1.00 76.07 ? 155 ARG F CB 1 +ATOM 17172 C CG . ARG F 1 155 ? 190.720 202.862 138.574 1.00 75.19 ? 155 ARG F CG 1 +ATOM 17173 C CD . ARG F 1 155 ? 191.333 201.482 138.434 1.00 78.53 ? 155 ARG F CD 1 +ATOM 17174 N NE . ARG F 1 155 ? 190.576 200.640 137.516 1.00 81.73 ? 155 ARG F NE 1 +ATOM 17175 C CZ . ARG F 1 155 ? 190.923 199.409 137.168 1.00 78.98 ? 155 ARG F CZ 1 +ATOM 17176 N NH1 . ARG F 1 155 ? 192.022 198.843 137.635 1.00 76.18 ? 155 ARG F NH1 1 +ATOM 17177 N NH2 . ARG F 1 155 ? 190.144 198.727 136.334 1.00 75.93 ? 155 ARG F NH2 1 +ATOM 17178 N N . GLN F 1 156 ? 186.886 200.863 140.621 1.00 87.35 ? 156 GLN F N 1 +ATOM 17179 C CA . GLN F 1 156 ? 186.090 200.528 141.787 1.00 86.88 ? 156 GLN F CA 1 +ATOM 17180 C C . GLN F 1 156 ? 186.978 200.431 143.025 1.00 88.70 ? 156 GLN F C 1 +ATOM 17181 O O . GLN F 1 156 ? 188.164 200.105 142.921 1.00 90.64 ? 156 GLN F O 1 +ATOM 17182 C CB . GLN F 1 156 ? 185.365 199.207 141.568 1.00 85.27 ? 156 GLN F CB 1 +ATOM 17183 C CG . GLN F 1 156 ? 184.160 199.317 140.663 1.00 88.68 ? 156 GLN F CG 1 +ATOM 17184 C CD . GLN F 1 156 ? 184.530 199.258 139.198 1.00 90.42 ? 156 GLN F CD 1 +ATOM 17185 O OE1 . GLN F 1 156 ? 185.542 198.668 138.822 1.00 88.35 ? 156 GLN F OE1 1 +ATOM 17186 N NE2 . GLN F 1 156 ? 183.709 199.877 138.357 1.00 89.52 ? 156 GLN F NE2 1 +ATOM 17187 N N . PRO F 1 157 ? 186.435 200.721 144.206 1.00 92.06 ? 157 PRO F N 1 +ATOM 17188 C CA . PRO F 1 157 ? 187.250 200.638 145.424 1.00 91.79 ? 157 PRO F CA 1 +ATOM 17189 C C . PRO F 1 157 ? 187.764 199.225 145.651 1.00 90.90 ? 157 PRO F C 1 +ATOM 17190 O O . PRO F 1 157 ? 187.061 198.241 145.415 1.00 88.23 ? 157 PRO F O 1 +ATOM 17191 C CB . PRO F 1 157 ? 186.281 201.070 146.530 1.00 90.87 ? 157 PRO F CB 1 +ATOM 17192 C CG . PRO F 1 157 ? 184.920 200.862 145.954 1.00 88.23 ? 157 PRO F CG 1 +ATOM 17193 C CD . PRO F 1 157 ? 185.053 201.138 144.494 1.00 90.65 ? 157 PRO F CD 1 +ATOM 17194 N N . GLY F 1 158 ? 189.005 199.133 146.127 1.00 95.24 ? 158 GLY F N 1 +ATOM 17195 C CA . GLY F 1 158 ? 189.644 197.859 146.368 1.00 94.51 ? 158 GLY F CA 1 +ATOM 17196 C C . GLY F 1 158 ? 190.450 197.303 145.213 1.00 93.81 ? 158 GLY F C 1 +ATOM 17197 O O . GLY F 1 158 ? 191.107 196.269 145.384 1.00 94.09 ? 158 GLY F O 1 +ATOM 17198 N N . GLN F 1 159 ? 190.422 197.942 144.047 1.00 83.85 ? 159 GLN F N 1 +ATOM 17199 C CA . GLN F 1 159 ? 191.210 197.500 142.908 1.00 80.42 ? 159 GLN F CA 1 +ATOM 17200 C C . GLN F 1 159 ? 192.594 198.145 142.948 1.00 84.37 ? 159 GLN F C 1 +ATOM 17201 O O . GLN F 1 159 ? 193.016 198.709 143.960 1.00 86.21 ? 159 GLN F O 1 +ATOM 17202 C CB . GLN F 1 159 ? 190.484 197.815 141.602 1.00 79.79 ? 159 GLN F CB 1 +ATOM 17203 C CG . GLN F 1 159 ? 189.570 196.702 141.122 1.00 83.18 ? 159 GLN F CG 1 +ATOM 17204 C CD . GLN F 1 159 ? 188.743 197.102 139.924 1.00 81.37 ? 159 GLN F CD 1 +ATOM 17205 O OE1 . GLN F 1 159 ? 188.900 198.193 139.388 1.00 82.62 ? 159 GLN F OE1 1 +ATOM 17206 N NE2 . GLN F 1 159 ? 187.859 196.215 139.494 1.00 80.51 ? 159 GLN F NE2 1 +ATOM 17207 N N . SER F 1 160 ? 193.319 198.052 141.837 1.00 75.95 ? 160 SER F N 1 +ATOM 17208 C CA . SER F 1 160 ? 194.659 198.606 141.721 1.00 69.56 ? 160 SER F CA 1 +ATOM 17209 C C . SER F 1 160 ? 194.689 199.718 140.680 1.00 69.89 ? 160 SER F C 1 +ATOM 17210 O O . SER F 1 160 ? 193.874 199.747 139.755 1.00 72.41 ? 160 SER F O 1 +ATOM 17211 C CB . SER F 1 160 ? 195.672 197.523 141.351 1.00 68.63 ? 160 SER F CB 1 +ATOM 17212 O OG . SER F 1 160 ? 195.328 196.912 140.123 1.00 71.14 ? 160 SER F OG 1 +ATOM 17213 N N . ALA F 1 161 ? 195.643 200.630 140.842 1.00 57.04 ? 161 ALA F N 1 +ATOM 17214 C CA . ALA F 1 161 ? 195.736 201.804 139.992 1.00 55.87 ? 161 ALA F CA 1 +ATOM 17215 C C . ALA F 1 161 ? 196.255 201.442 138.599 1.00 54.74 ? 161 ALA F C 1 +ATOM 17216 O O . ALA F 1 161 ? 196.918 200.419 138.418 1.00 57.32 ? 161 ALA F O 1 +ATOM 17217 C CB . ALA F 1 161 ? 196.644 202.845 140.640 1.00 54.75 ? 161 ALA F CB 1 +ATOM 17218 N N . PRO F 1 162 ? 195.963 202.271 137.599 1.00 45.19 ? 162 PRO F N 1 +ATOM 17219 C CA . PRO F 1 162 ? 196.462 202.006 136.246 1.00 44.87 ? 162 PRO F CA 1 +ATOM 17220 C C . PRO F 1 162 ? 197.964 202.213 136.132 1.00 47.09 ? 162 PRO F C 1 +ATOM 17221 O O . PRO F 1 162 ? 198.596 202.879 136.952 1.00 52.23 ? 162 PRO F O 1 +ATOM 17222 C CB . PRO F 1 162 ? 195.703 203.014 135.381 1.00 45.54 ? 162 PRO F CB 1 +ATOM 17223 C CG . PRO F 1 162 ? 195.269 204.074 136.316 1.00 49.20 ? 162 PRO F CG 1 +ATOM 17224 C CD . PRO F 1 162 ? 195.048 203.422 137.635 1.00 42.13 ? 162 PRO F CD 1 +ATOM 17225 N N . ALA F 1 163 ? 198.535 201.625 135.082 1.00 40.09 ? 163 ALA F N 1 +ATOM 17226 C CA . ALA F 1 163 ? 199.963 201.694 134.812 1.00 34.19 ? 163 ALA F CA 1 +ATOM 17227 C C . ALA F 1 163 ? 200.202 202.157 133.383 1.00 32.95 ? 163 ALA F C 1 +ATOM 17228 O O . ALA F 1 163 ? 199.506 201.729 132.462 1.00 40.54 ? 163 ALA F O 1 +ATOM 17229 C CB . ALA F 1 163 ? 200.630 200.338 135.036 1.00 33.53 ? 163 ALA F CB 1 +ATOM 17230 N N . ILE F 1 164 ? 201.195 203.024 133.201 1.00 35.75 ? 164 ILE F N 1 +ATOM 17231 C CA . ILE F 1 164 ? 201.499 203.622 131.906 1.00 39.61 ? 164 ILE F CA 1 +ATOM 17232 C C . ILE F 1 164 ? 202.973 203.408 131.593 1.00 39.01 ? 164 ILE F C 1 +ATOM 17233 O O . ILE F 1 164 ? 203.836 203.715 132.420 1.00 39.33 ? 164 ILE F O 1 +ATOM 17234 C CB . ILE F 1 164 ? 201.158 205.123 131.882 1.00 39.69 ? 164 ILE F CB 1 +ATOM 17235 C CG1 . ILE F 1 164 ? 199.719 205.357 132.337 1.00 38.96 ? 164 ILE F CG1 1 +ATOM 17236 C CG2 . ILE F 1 164 ? 201.373 205.700 130.503 1.00 36.00 ? 164 ILE F CG2 1 +ATOM 17237 C CD1 . ILE F 1 164 ? 199.462 206.758 132.837 1.00 38.41 ? 164 ILE F CD1 1 +ATOM 17238 N N . PHE F 1 165 ? 203.258 202.900 130.395 1.00 38.65 ? 165 PHE F N 1 +ATOM 17239 C CA . PHE F 1 165 ? 204.614 202.710 129.901 1.00 36.97 ? 165 PHE F CA 1 +ATOM 17240 C C . PHE F 1 165 ? 204.810 203.555 128.649 1.00 36.77 ? 165 PHE F C 1 +ATOM 17241 O O . PHE F 1 165 ? 203.880 203.741 127.864 1.00 45.38 ? 165 PHE F O 1 +ATOM 17242 C CB . PHE F 1 165 ? 204.905 201.236 129.566 1.00 33.80 ? 165 PHE F CB 1 +ATOM 17243 C CG . PHE F 1 165 ? 204.563 200.273 130.669 1.00 34.10 ? 165 PHE F CG 1 +ATOM 17244 C CD1 . PHE F 1 165 ? 203.276 199.789 130.808 1.00 36.75 ? 165 PHE F CD1 1 +ATOM 17245 C CD2 . PHE F 1 165 ? 205.531 199.831 131.548 1.00 37.89 ? 165 PHE F CD2 1 +ATOM 17246 C CE1 . PHE F 1 165 ? 202.959 198.902 131.810 1.00 35.10 ? 165 PHE F CE1 1 +ATOM 17247 C CE2 . PHE F 1 165 ? 205.217 198.945 132.551 1.00 41.02 ? 165 PHE F CE2 1 +ATOM 17248 C CZ . PHE F 1 165 ? 203.929 198.484 132.683 1.00 37.49 ? 165 PHE F CZ 1 +ATOM 17249 N N . THR F 1 166 ? 206.022 204.069 128.461 1.00 34.04 ? 166 THR F N 1 +ATOM 17250 C CA . THR F 1 166 ? 206.289 204.899 127.295 1.00 38.12 ? 166 THR F CA 1 +ATOM 17251 C C . THR F 1 166 ? 207.770 204.862 126.961 1.00 42.90 ? 166 THR F C 1 +ATOM 17252 O O . THR F 1 166 ? 208.598 204.450 127.775 1.00 49.07 ? 166 THR F O 1 +ATOM 17253 C CB . THR F 1 166 ? 205.835 206.344 127.510 1.00 45.74 ? 166 THR F CB 1 +ATOM 17254 O OG1 . THR F 1 166 ? 206.026 207.080 126.298 1.00 49.53 ? 166 THR F OG1 1 +ATOM 17255 C CG2 . THR F 1 166 ? 206.631 207.000 128.621 1.00 43.12 ? 166 THR F CG2 1 +ATOM 17256 N N . THR F 1 167 ? 208.092 205.296 125.735 1.00 40.05 ? 167 THR F N 1 +ATOM 17257 C CA . THR F 1 167 ? 209.471 205.355 125.258 1.00 43.15 ? 167 THR F CA 1 +ATOM 17258 C C . THR F 1 167 ? 209.860 206.752 124.783 1.00 49.44 ? 167 THR F C 1 +ATOM 17259 O O . THR F 1 167 ? 210.831 206.891 124.035 1.00 47.74 ? 167 THR F O 1 +ATOM 17260 C CB . THR F 1 167 ? 209.713 204.353 124.128 1.00 42.62 ? 167 THR F CB 1 +ATOM 17261 O OG1 . THR F 1 167 ? 208.960 204.742 122.975 1.00 43.31 ? 167 THR F OG1 1 +ATOM 17262 C CG2 . THR F 1 167 ? 209.302 202.956 124.542 1.00 38.18 ? 167 THR F CG2 1 +ATOM 17263 N N . ASN F 1 168 ? 209.128 207.784 125.190 1.00 46.02 ? 168 ASN F N 1 +ATOM 17264 C CA . ASN F 1 168 ? 209.466 209.157 124.849 1.00 38.92 ? 168 ASN F CA 1 +ATOM 17265 C C . ASN F 1 168 ? 210.316 209.788 125.946 1.00 41.64 ? 168 ASN F C 1 +ATOM 17266 O O . ASN F 1 168 ? 210.206 209.432 127.122 1.00 43.19 ? 168 ASN F O 1 +ATOM 17267 C CB . ASN F 1 168 ? 208.203 209.992 124.645 1.00 41.60 ? 168 ASN F CB 1 +ATOM 17268 C CG . ASN F 1 168 ? 207.180 209.317 123.762 1.00 38.55 ? 168 ASN F CG 1 +ATOM 17269 O OD1 . ASN F 1 168 ? 207.220 209.435 122.543 1.00 45.44 ? 168 ASN F OD1 1 +ATOM 17270 N ND2 . ASN F 1 168 ? 206.244 208.619 124.377 1.00 40.89 ? 168 ASN F ND2 1 +ATOM 17271 N N . TYR F 1 169 ? 211.169 210.733 125.554 1.00 48.23 ? 169 TYR F N 1 +ATOM 17272 C CA . TYR F 1 169 ? 211.952 211.495 126.520 1.00 47.23 ? 169 TYR F CA 1 +ATOM 17273 C C . TYR F 1 169 ? 211.258 212.768 126.983 1.00 49.75 ? 169 TYR F C 1 +ATOM 17274 O O . TYR F 1 169 ? 211.752 213.418 127.908 1.00 57.49 ? 169 TYR F O 1 +ATOM 17275 C CB . TYR F 1 169 ? 213.315 211.888 125.940 1.00 47.44 ? 169 TYR F CB 1 +ATOM 17276 C CG . TYR F 1 169 ? 214.021 210.833 125.127 1.00 46.94 ? 169 TYR F CG 1 +ATOM 17277 C CD1 . TYR F 1 169 ? 214.291 209.582 125.653 1.00 51.40 ? 169 TYR F CD1 1 +ATOM 17278 C CD2 . TYR F 1 169 ? 214.442 211.104 123.834 1.00 46.41 ? 169 TYR F CD2 1 +ATOM 17279 C CE1 . TYR F 1 169 ? 214.948 208.625 124.907 1.00 52.75 ? 169 TYR F CE1 1 +ATOM 17280 C CE2 . TYR F 1 169 ? 215.099 210.156 123.084 1.00 48.98 ? 169 TYR F CE2 1 +ATOM 17281 C CZ . TYR F 1 169 ? 215.347 208.919 123.625 1.00 53.40 ? 169 TYR F CZ 1 +ATOM 17282 O OH . TYR F 1 169 ? 216.000 207.972 122.878 1.00 58.19 ? 169 TYR F OH 1 +ATOM 17283 N N . ASP F 1 170 ? 210.137 213.134 126.375 1.00 40.19 ? 170 ASP F N 1 +ATOM 17284 C CA . ASP F 1 170 ? 209.523 214.437 126.578 1.00 39.56 ? 170 ASP F CA 1 +ATOM 17285 C C . ASP F 1 170 ? 208.536 214.418 127.741 1.00 44.61 ? 170 ASP F C 1 +ATOM 17286 O O . ASP F 1 170 ? 208.039 213.364 128.144 1.00 44.31 ? 170 ASP F O 1 +ATOM 17287 C CB . ASP F 1 170 ? 208.833 214.886 125.293 1.00 47.59 ? 170 ASP F CB 1 +ATOM 17288 C CG . ASP F 1 170 ? 207.908 213.834 124.734 1.00 47.37 ? 170 ASP F CG 1 +ATOM 17289 O OD1 . ASP F 1 170 ? 207.659 212.838 125.429 1.00 48.05 ? 170 ASP F OD1 1 +ATOM 17290 O OD2 . ASP F 1 170 ? 207.458 213.980 123.582 1.00 47.86 ? 170 ASP F OD2 1 +ATOM 17291 N N . LEU F 1 171 ? 208.253 215.606 128.278 1.00 44.34 ? 171 LEU F N 1 +ATOM 17292 C CA . LEU F 1 171 ? 207.465 215.742 129.504 1.00 39.64 ? 171 LEU F CA 1 +ATOM 17293 C C . LEU F 1 171 ? 206.006 216.093 129.204 1.00 42.98 ? 171 LEU F C 1 +ATOM 17294 O O . LEU F 1 171 ? 205.451 217.044 129.738 1.00 49.06 ? 171 LEU F O 1 +ATOM 17295 C CB . LEU F 1 171 ? 208.088 216.797 130.407 1.00 40.20 ? 171 LEU F CB 1 +ATOM 17296 C CG . LEU F 1 171 ? 209.503 216.635 130.952 1.00 43.52 ? 171 LEU F CG 1 +ATOM 17297 C CD1 . LEU F 1 171 ? 209.901 217.919 131.638 1.00 37.77 ? 171 LEU F CD1 1 +ATOM 17298 C CD2 . LEU F 1 171 ? 209.586 215.476 131.914 1.00 48.42 ? 171 LEU F CD2 1 +ATOM 17299 N N . ALA F 1 172 ? 205.367 215.289 128.359 1.00 42.84 ? 172 ALA F N 1 +ATOM 17300 C CA . ALA F 1 172 ? 203.967 215.549 128.042 1.00 35.23 ? 172 ALA F CA 1 +ATOM 17301 C C . ALA F 1 172 ? 203.039 215.106 129.168 1.00 41.35 ? 172 ALA F C 1 +ATOM 17302 O O . ALA F 1 172 ? 202.169 215.873 129.600 1.00 48.20 ? 172 ALA F O 1 +ATOM 17303 C CB . ALA F 1 172 ? 203.585 214.858 126.737 1.00 34.79 ? 172 ALA F CB 1 +ATOM 17304 N N . LEU F 1 173 ? 203.211 213.877 129.657 1.00 35.40 ? 173 LEU F N 1 +ATOM 17305 C CA . LEU F 1 173 ? 202.318 213.337 130.676 1.00 33.07 ? 173 LEU F CA 1 +ATOM 17306 C C . LEU F 1 173 ? 202.441 214.086 131.998 1.00 40.08 ? 173 LEU F C 1 +ATOM 17307 O O . LEU F 1 173 ? 201.432 214.327 132.668 1.00 44.79 ? 173 LEU F O 1 +ATOM 17308 C CB . LEU F 1 173 ? 202.602 211.850 130.892 1.00 41.54 ? 173 LEU F CB 1 +ATOM 17309 C CG . LEU F 1 173 ? 201.988 210.803 129.955 1.00 42.87 ? 173 LEU F CG 1 +ATOM 17310 C CD1 . LEU F 1 173 ? 200.474 210.819 130.045 1.00 41.99 ? 173 LEU F CD1 1 +ATOM 17311 C CD2 . LEU F 1 173 ? 202.455 210.960 128.519 1.00 42.93 ? 173 LEU F CD2 1 +ATOM 17312 N N . GLU F 1 174 ? 203.666 214.443 132.400 1.00 48.03 ? 174 GLU F N 1 +ATOM 17313 C CA . GLU F 1 174 ? 203.849 215.189 133.643 1.00 42.80 ? 174 GLU F CA 1 +ATOM 17314 C C . GLU F 1 174 ? 203.228 216.576 133.559 1.00 44.48 ? 174 GLU F C 1 +ATOM 17315 O O . GLU F 1 174 ? 202.596 217.037 134.515 1.00 48.19 ? 174 GLU F O 1 +ATOM 17316 C CB . GLU F 1 174 ? 205.331 215.302 133.995 1.00 42.33 ? 174 GLU F CB 1 +ATOM 17317 C CG . GLU F 1 174 ? 206.010 213.999 134.360 1.00 41.72 ? 174 GLU F CG 1 +ATOM 17318 C CD . GLU F 1 174 ? 206.470 213.213 133.157 1.00 55.41 ? 174 GLU F CD 1 +ATOM 17319 O OE1 . GLU F 1 174 ? 206.320 213.704 132.024 1.00 59.62 ? 174 GLU F OE1 1 +ATOM 17320 O OE2 . GLU F 1 174 ? 206.996 212.101 133.342 1.00 58.04 ? 174 GLU F OE2 1 +ATOM 17321 N N . TRP F 1 175 ? 203.410 217.267 132.432 1.00 39.19 ? 175 TRP F N 1 +ATOM 17322 C CA . TRP F 1 175 ? 202.779 218.570 132.266 1.00 39.87 ? 175 TRP F CA 1 +ATOM 17323 C C . TRP F 1 175 ? 201.263 218.451 132.313 1.00 47.89 ? 175 TRP F C 1 +ATOM 17324 O O . TRP F 1 175 ? 200.589 219.272 132.944 1.00 49.86 ? 175 TRP F O 1 +ATOM 17325 C CB . TRP F 1 175 ? 203.221 219.215 130.954 1.00 37.01 ? 175 TRP F CB 1 +ATOM 17326 C CG . TRP F 1 175 ? 204.600 219.781 130.986 1.00 40.11 ? 175 TRP F CG 1 +ATOM 17327 C CD1 . TRP F 1 175 ? 205.351 220.040 132.088 1.00 46.83 ? 175 TRP F CD1 1 +ATOM 17328 C CD2 . TRP F 1 175 ? 205.393 220.167 129.861 1.00 39.98 ? 175 TRP F CD2 1 +ATOM 17329 N NE1 . TRP F 1 175 ? 206.565 220.562 131.723 1.00 44.51 ? 175 TRP F NE1 1 +ATOM 17330 C CE2 . TRP F 1 175 ? 206.614 220.650 130.358 1.00 39.15 ? 175 TRP F CE2 1 +ATOM 17331 C CE3 . TRP F 1 175 ? 205.189 220.150 128.481 1.00 41.89 ? 175 TRP F CE3 1 +ATOM 17332 C CZ2 . TRP F 1 175 ? 207.626 221.104 129.527 1.00 37.84 ? 175 TRP F CZ2 1 +ATOM 17333 C CZ3 . TRP F 1 175 ? 206.195 220.608 127.659 1.00 44.55 ? 175 TRP F CZ3 1 +ATOM 17334 C CH2 . TRP F 1 175 ? 207.398 221.075 128.182 1.00 39.56 ? 175 TRP F CH2 1 +ATOM 17335 N N . ALA F 1 176 ? 200.704 217.437 131.651 1.00 43.69 ? 176 ALA F N 1 +ATOM 17336 C CA . ALA F 1 176 ? 199.254 217.280 131.657 1.00 31.65 ? 176 ALA F CA 1 +ATOM 17337 C C . ALA F 1 176 ? 198.725 216.984 133.054 1.00 37.83 ? 176 ALA F C 1 +ATOM 17338 O O . ALA F 1 176 ? 197.716 217.556 133.473 1.00 53.67 ? 176 ALA F O 1 +ATOM 17339 C CB . ALA F 1 176 ? 198.841 216.176 130.687 1.00 36.99 ? 176 ALA F CB 1 +ATOM 17340 N N . ALA F 1 177 ? 199.399 216.105 133.798 1.00 39.82 ? 177 ALA F N 1 +ATOM 17341 C CA . ALA F 1 177 ? 198.847 215.637 135.066 1.00 41.26 ? 177 ALA F CA 1 +ATOM 17342 C C . ALA F 1 177 ? 198.987 216.679 136.170 1.00 44.08 ? 177 ALA F C 1 +ATOM 17343 O O . ALA F 1 177 ? 198.133 216.761 137.059 1.00 48.09 ? 177 ALA F O 1 +ATOM 17344 C CB . ALA F 1 177 ? 199.517 214.330 135.477 1.00 40.49 ? 177 ALA F CB 1 +ATOM 17345 N N . GLU F 1 178 ? 200.069 217.461 136.155 1.00 52.88 ? 178 GLU F N 1 +ATOM 17346 C CA . GLU F 1 178 ? 200.260 218.471 137.192 1.00 49.97 ? 178 GLU F CA 1 +ATOM 17347 C C . GLU F 1 178 ? 199.211 219.569 137.098 1.00 53.80 ? 178 GLU F C 1 +ATOM 17348 O O . GLU F 1 178 ? 198.676 220.015 138.118 1.00 63.60 ? 178 GLU F O 1 +ATOM 17349 C CB . GLU F 1 178 ? 201.663 219.066 137.101 1.00 47.07 ? 178 GLU F CB 1 +ATOM 17350 C CG . GLU F 1 178 ? 202.708 218.280 137.862 1.00 50.00 ? 178 GLU F CG 1 +ATOM 17351 C CD . GLU F 1 178 ? 204.107 218.806 137.641 1.00 58.70 ? 178 GLU F CD 1 +ATOM 17352 O OE1 . GLU F 1 178 ? 204.285 219.678 136.767 1.00 64.47 ? 178 GLU F OE1 1 +ATOM 17353 O OE2 . GLU F 1 178 ? 205.032 218.347 138.340 1.00 55.66 ? 178 GLU F OE2 1 +ATOM 17354 N N . ASP F 1 179 ? 198.898 220.015 135.883 1.00 51.26 ? 179 ASP F N 1 +ATOM 17355 C CA . ASP F 1 179 ? 197.837 220.997 135.709 1.00 47.17 ? 179 ASP F CA 1 +ATOM 17356 C C . ASP F 1 179 ? 196.487 220.462 136.163 1.00 47.88 ? 179 ASP F C 1 +ATOM 17357 O O . ASP F 1 179 ? 195.588 221.249 136.472 1.00 51.07 ? 179 ASP F O 1 +ATOM 17358 C CB . ASP F 1 179 ? 197.769 221.431 134.248 1.00 50.36 ? 179 ASP F CB 1 +ATOM 17359 C CG . ASP F 1 179 ? 196.614 222.357 133.971 1.00 57.35 ? 179 ASP F CG 1 +ATOM 17360 O OD1 . ASP F 1 179 ? 196.706 223.553 134.310 1.00 61.42 ? 179 ASP F OD1 1 +ATOM 17361 O OD2 . ASP F 1 179 ? 195.608 221.890 133.406 1.00 60.54 ? 179 ASP F OD2 1 +ATOM 17362 N N . LEU F 1 180 ? 196.336 219.145 136.226 1.00 47.14 ? 180 LEU F N 1 +ATOM 17363 C CA . LEU F 1 180 ? 195.098 218.508 136.639 1.00 48.18 ? 180 LEU F CA 1 +ATOM 17364 C C . LEU F 1 180 ? 195.043 218.231 138.137 1.00 50.69 ? 180 LEU F C 1 +ATOM 17365 O O . LEU F 1 180 ? 193.949 218.033 138.674 1.00 49.08 ? 180 LEU F O 1 +ATOM 17366 C CB . LEU F 1 180 ? 194.920 217.201 135.859 1.00 47.74 ? 180 LEU F CB 1 +ATOM 17367 C CG . LEU F 1 180 ? 193.530 216.644 135.583 1.00 49.87 ? 180 LEU F CG 1 +ATOM 17368 C CD1 . LEU F 1 180 ? 192.775 217.563 134.650 1.00 51.71 ? 180 LEU F CD1 1 +ATOM 17369 C CD2 . LEU F 1 180 ? 193.656 215.264 134.981 1.00 45.46 ? 180 LEU F CD2 1 +ATOM 17370 N N . GLY F 1 181 ? 196.188 218.217 138.818 1.00 49.99 ? 181 GLY F N 1 +ATOM 17371 C CA . GLY F 1 181 ? 196.242 218.029 140.254 1.00 45.61 ? 181 GLY F CA 1 +ATOM 17372 C C . GLY F 1 181 ? 196.466 216.612 140.736 1.00 55.87 ? 181 GLY F C 1 +ATOM 17373 O O . GLY F 1 181 ? 196.304 216.355 141.934 1.00 55.58 ? 181 GLY F O 1 +ATOM 17374 N N . ILE F 1 182 ? 196.844 215.691 139.854 1.00 56.74 ? 182 ILE F N 1 +ATOM 17375 C CA . ILE F 1 182 ? 196.987 214.283 140.191 1.00 53.68 ? 182 ILE F CA 1 +ATOM 17376 C C . ILE F 1 182 ? 198.469 213.946 140.316 1.00 52.44 ? 182 ILE F C 1 +ATOM 17377 O O . ILE F 1 182 ? 199.330 214.556 139.680 1.00 54.50 ? 182 ILE F O 1 +ATOM 17378 C CB . ILE F 1 182 ? 196.280 213.395 139.138 1.00 53.47 ? 182 ILE F CB 1 +ATOM 17379 C CG1 . ILE F 1 182 ? 194.792 213.726 139.101 1.00 54.10 ? 182 ILE F CG1 1 +ATOM 17380 C CG2 . ILE F 1 182 ? 196.470 211.921 139.419 1.00 51.78 ? 182 ILE F CG2 1 +ATOM 17381 C CD1 . ILE F 1 182 ? 194.063 213.118 137.933 1.00 56.54 ? 182 ILE F CD1 1 +ATOM 17382 N N . GLN F 1 183 ? 198.776 212.969 141.166 1.00 56.92 ? 183 GLN F N 1 +ATOM 17383 C CA . GLN F 1 183 ? 200.146 212.562 141.451 1.00 56.79 ? 183 GLN F CA 1 +ATOM 17384 C C . GLN F 1 183 ? 200.498 211.274 140.719 1.00 57.08 ? 183 GLN F C 1 +ATOM 17385 O O . GLN F 1 183 ? 199.666 210.374 140.591 1.00 60.61 ? 183 GLN F O 1 +ATOM 17386 C CB . GLN F 1 183 ? 200.349 212.366 142.951 1.00 58.30 ? 183 GLN F CB 1 +ATOM 17387 C CG . GLN F 1 183 ? 200.737 213.632 143.686 1.00 63.09 ? 183 GLN F CG 1 +ATOM 17388 C CD . GLN F 1 183 ? 201.255 213.352 145.070 1.00 63.28 ? 183 GLN F CD 1 +ATOM 17389 O OE1 . GLN F 1 183 ? 200.486 213.259 146.024 1.00 64.42 ? 183 GLN F OE1 1 +ATOM 17390 N NE2 . GLN F 1 183 ? 202.567 213.208 145.191 1.00 63.88 ? 183 GLN F NE2 1 +ATOM 17391 N N . LEU F 1 184 ? 201.743 211.191 140.254 1.00 55.75 ? 184 LEU F N 1 +ATOM 17392 C CA . LEU F 1 184 ? 202.278 210.013 139.585 1.00 48.90 ? 184 LEU F CA 1 +ATOM 17393 C C . LEU F 1 184 ? 203.537 209.549 140.305 1.00 48.73 ? 184 LEU F C 1 +ATOM 17394 O O . LEU F 1 184 ? 204.343 210.369 140.748 1.00 55.53 ? 184 LEU F O 1 +ATOM 17395 C CB . LEU F 1 184 ? 202.607 210.307 138.120 1.00 44.85 ? 184 LEU F CB 1 +ATOM 17396 C CG . LEU F 1 184 ? 201.469 210.757 137.207 1.00 48.77 ? 184 LEU F CG 1 +ATOM 17397 C CD1 . LEU F 1 184 ? 202.019 211.302 135.907 1.00 48.49 ? 184 LEU F CD1 1 +ATOM 17398 C CD2 . LEU F 1 184 ? 200.526 209.606 136.938 1.00 49.89 ? 184 LEU F CD2 1 +ATOM 17399 N N . PHE F 1 185 ? 203.705 208.236 140.414 1.00 44.60 ? 185 PHE F N 1 +ATOM 17400 C CA . PHE F 1 185 ? 204.870 207.644 141.058 1.00 47.53 ? 185 PHE F CA 1 +ATOM 17401 C C . PHE F 1 185 ? 205.819 207.109 139.995 1.00 54.93 ? 185 PHE F C 1 +ATOM 17402 O O . PHE F 1 185 ? 205.424 206.281 139.171 1.00 56.62 ? 185 PHE F O 1 +ATOM 17403 C CB . PHE F 1 185 ? 204.453 206.514 141.997 1.00 47.42 ? 185 PHE F CB 1 +ATOM 17404 C CG . PHE F 1 185 ? 203.444 206.921 143.031 1.00 56.46 ? 185 PHE F CG 1 +ATOM 17405 C CD1 . PHE F 1 185 ? 203.505 208.164 143.635 1.00 63.60 ? 185 PHE F CD1 1 +ATOM 17406 C CD2 . PHE F 1 185 ? 202.437 206.054 143.408 1.00 54.87 ? 185 PHE F CD2 1 +ATOM 17407 C CE1 . PHE F 1 185 ? 202.579 208.533 144.588 1.00 56.85 ? 185 PHE F CE1 1 +ATOM 17408 C CE2 . PHE F 1 185 ? 201.511 206.420 144.360 1.00 54.75 ? 185 PHE F CE2 1 +ATOM 17409 C CZ . PHE F 1 185 ? 201.581 207.659 144.949 1.00 55.57 ? 185 PHE F CZ 1 +ATOM 17410 N N . ASN F 1 186 ? 207.073 207.570 140.018 1.00 53.03 ? 186 ASN F N 1 +ATOM 17411 C CA . ASN F 1 186 ? 208.058 207.118 139.043 1.00 53.56 ? 186 ASN F CA 1 +ATOM 17412 C C . ASN F 1 186 ? 209.354 206.619 139.675 1.00 55.85 ? 186 ASN F C 1 +ATOM 17413 O O . ASN F 1 186 ? 210.357 206.483 138.969 1.00 54.38 ? 186 ASN F O 1 +ATOM 17414 C CB . ASN F 1 186 ? 208.371 208.227 138.033 1.00 44.64 ? 186 ASN F CB 1 +ATOM 17415 C CG . ASN F 1 186 ? 208.756 209.521 138.691 1.00 46.46 ? 186 ASN F CG 1 +ATOM 17416 O OD1 . ASN F 1 186 ? 208.554 209.705 139.885 1.00 51.96 ? 186 ASN F OD1 1 +ATOM 17417 N ND2 . ASN F 1 186 ? 209.319 210.431 137.913 1.00 49.45 ? 186 ASN F ND2 1 +ATOM 17418 N N . GLY F 1 187 ? 209.363 206.336 140.974 1.00 61.32 ? 187 GLY F N 1 +ATOM 17419 C CA . GLY F 1 187 ? 210.516 205.759 141.629 1.00 50.65 ? 187 GLY F CA 1 +ATOM 17420 C C . GLY F 1 187 ? 211.470 206.742 142.267 1.00 56.92 ? 187 GLY F C 1 +ATOM 17421 O O . GLY F 1 187 ? 212.509 206.319 142.783 1.00 61.09 ? 187 GLY F O 1 +ATOM 17422 N N . PHE F 1 188 ? 211.157 208.032 142.264 1.00 53.11 ? 188 PHE F N 1 +ATOM 17423 C CA . PHE F 1 188 ? 212.013 209.052 142.850 1.00 49.58 ? 188 PHE F CA 1 +ATOM 17424 C C . PHE F 1 188 ? 211.370 209.641 144.099 1.00 53.55 ? 188 PHE F C 1 +ATOM 17425 O O . PHE F 1 188 ? 210.157 209.567 144.298 1.00 60.33 ? 188 PHE F O 1 +ATOM 17426 C CB . PHE F 1 188 ? 212.310 210.162 141.841 1.00 47.13 ? 188 PHE F CB 1 +ATOM 17427 C CG . PHE F 1 188 ? 213.248 209.755 140.750 1.00 47.94 ? 188 PHE F CG 1 +ATOM 17428 C CD1 . PHE F 1 188 ? 212.822 208.947 139.719 1.00 52.71 ? 188 PHE F CD1 1 +ATOM 17429 C CD2 . PHE F 1 188 ? 214.559 210.180 140.756 1.00 52.74 ? 188 PHE F CD2 1 +ATOM 17430 C CE1 . PHE F 1 188 ? 213.688 208.575 138.718 1.00 53.58 ? 188 PHE F CE1 1 +ATOM 17431 C CE2 . PHE F 1 188 ? 215.425 209.804 139.756 1.00 53.36 ? 188 PHE F CE2 1 +ATOM 17432 C CZ . PHE F 1 188 ? 214.990 209.000 138.741 1.00 49.91 ? 188 PHE F CZ 1 +ATOM 17433 N N . SER F 1 189 ? 212.211 210.229 144.947 1.00 52.58 ? 189 SER F N 1 +ATOM 17434 C CA . SER F 1 189 ? 211.762 210.842 146.187 1.00 51.99 ? 189 SER F CA 1 +ATOM 17435 C C . SER F 1 189 ? 212.733 211.945 146.581 1.00 56.78 ? 189 SER F C 1 +ATOM 17436 O O . SER F 1 189 ? 213.918 211.887 146.254 1.00 61.75 ? 189 SER F O 1 +ATOM 17437 C CB . SER F 1 189 ? 211.652 209.813 147.312 1.00 54.33 ? 189 SER F CB 1 +ATOM 17438 O OG . SER F 1 189 ? 212.922 209.280 147.630 1.00 56.43 ? 189 SER F OG 1 +ATOM 17439 N N . GLY F 1 190 ? 212.223 212.942 147.294 1.00 60.03 ? 190 GLY F N 1 +ATOM 17440 C CA . GLY F 1 190 ? 213.025 214.070 147.718 1.00 56.00 ? 190 GLY F CA 1 +ATOM 17441 C C . GLY F 1 190 ? 212.784 215.305 146.864 1.00 62.53 ? 190 GLY F C 1 +ATOM 17442 O O . GLY F 1 190 ? 212.177 215.254 145.793 1.00 68.03 ? 190 GLY F O 1 +ATOM 17443 N N . LEU F 1 191 ? 213.242 216.446 147.373 1.00 65.72 ? 191 LEU F N 1 +ATOM 17444 C CA . LEU F 1 191 ? 213.205 217.701 146.631 1.00 63.29 ? 191 LEU F CA 1 +ATOM 17445 C C . LEU F 1 191 ? 214.575 218.342 146.503 1.00 64.25 ? 191 LEU F C 1 +ATOM 17446 O O . LEU F 1 191 ? 214.999 218.670 145.390 1.00 62.77 ? 191 LEU F O 1 +ATOM 17447 C CB . LEU F 1 191 ? 212.225 218.681 147.292 1.00 59.78 ? 191 LEU F CB 1 +ATOM 17448 C CG . LEU F 1 191 ? 212.135 220.076 146.673 1.00 60.91 ? 191 LEU F CG 1 +ATOM 17449 C CD1 . LEU F 1 191 ? 211.679 220.008 145.233 1.00 65.61 ? 191 LEU F CD1 1 +ATOM 17450 C CD2 . LEU F 1 191 ? 211.192 220.934 147.482 1.00 63.30 ? 191 LEU F CD2 1 +ATOM 17451 N N . HIS F 1 192 ? 215.284 218.536 147.618 1.00 72.35 ? 192 HIS F N 1 +ATOM 17452 C CA . HIS F 1 192 ? 216.629 219.098 147.567 1.00 72.22 ? 192 HIS F CA 1 +ATOM 17453 C C . HIS F 1 192 ? 217.650 218.087 147.056 1.00 75.82 ? 192 HIS F C 1 +ATOM 17454 O O . HIS F 1 192 ? 218.652 218.476 146.447 1.00 74.51 ? 192 HIS F O 1 +ATOM 17455 C CB . HIS F 1 192 ? 217.033 219.616 148.950 1.00 68.69 ? 192 HIS F CB 1 +ATOM 17456 C CG . HIS F 1 192 ? 216.003 220.494 149.591 1.00 69.92 ? 192 HIS F CG 1 +ATOM 17457 N ND1 . HIS F 1 192 ? 215.663 221.732 149.090 1.00 72.78 ? 192 HIS F ND1 1 +ATOM 17458 C CD2 . HIS F 1 192 ? 215.230 220.308 150.686 1.00 71.35 ? 192 HIS F CD2 1 +ATOM 17459 C CE1 . HIS F 1 192 ? 214.727 222.271 149.850 1.00 71.10 ? 192 HIS F CE1 1 +ATOM 17460 N NE2 . HIS F 1 192 ? 214.447 221.427 150.826 1.00 71.29 ? 192 HIS F NE2 1 +ATOM 17461 N N . THR F 1 193 ? 217.420 216.797 147.297 1.00 72.60 ? 193 THR F N 1 +ATOM 17462 C CA . THR F 1 193 ? 218.252 215.724 146.750 1.00 70.12 ? 193 THR F CA 1 +ATOM 17463 C C . THR F 1 193 ? 217.311 214.589 146.357 1.00 70.40 ? 193 THR F C 1 +ATOM 17464 O O . THR F 1 193 ? 216.888 213.805 147.210 1.00 71.75 ? 193 THR F O 1 +ATOM 17465 C CB . THR F 1 193 ? 219.298 215.257 147.753 1.00 70.80 ? 193 THR F CB 1 +ATOM 17466 O OG1 . THR F 1 193 ? 220.070 216.380 148.190 1.00 74.60 ? 193 THR F OG1 1 +ATOM 17467 C CG2 . THR F 1 193 ? 220.229 214.235 147.122 1.00 69.23 ? 193 THR F CG2 1 +ATOM 17468 N N . ARG F 1 194 ? 216.986 214.508 145.072 1.00 55.13 ? 194 ARG F N 1 +ATOM 17469 C CA . ARG F 1 194 ? 216.023 213.545 144.554 1.00 50.14 ? 194 ARG F CA 1 +ATOM 17470 C C . ARG F 1 194 ? 216.770 212.337 144.004 1.00 57.39 ? 194 ARG F C 1 +ATOM 17471 O O . ARG F 1 194 ? 217.617 212.483 143.120 1.00 63.11 ? 194 ARG F O 1 +ATOM 17472 C CB . ARG F 1 194 ? 215.164 214.198 143.473 1.00 52.24 ? 194 ARG F CB 1 +ATOM 17473 C CG . ARG F 1 194 ? 213.843 213.518 143.192 1.00 54.23 ? 194 ARG F CG 1 +ATOM 17474 C CD . ARG F 1 194 ? 212.909 214.483 142.491 1.00 52.23 ? 194 ARG F CD 1 +ATOM 17475 N NE . ARG F 1 194 ? 211.745 213.824 141.919 1.00 54.33 ? 194 ARG F NE 1 +ATOM 17476 C CZ . ARG F 1 194 ? 210.617 213.585 142.570 1.00 57.27 ? 194 ARG F CZ 1 +ATOM 17477 N NH1 . ARG F 1 194 ? 210.465 213.925 143.839 1.00 55.57 ? 194 ARG F NH1 1 +ATOM 17478 N NH2 . ARG F 1 194 ? 209.614 212.993 141.932 1.00 53.23 ? 194 ARG F NH2 1 +ATOM 17479 N N . GLN F 1 195 ? 216.450 211.148 144.515 1.00 63.86 ? 195 GLN F N 1 +ATOM 17480 C CA . GLN F 1 195 ? 217.196 209.938 144.197 1.00 59.83 ? 195 GLN F CA 1 +ATOM 17481 C C . GLN F 1 195 ? 216.258 208.810 143.799 1.00 62.39 ? 195 GLN F C 1 +ATOM 17482 O O . GLN F 1 195 ? 215.088 208.781 144.179 1.00 69.13 ? 195 GLN F O 1 +ATOM 17483 C CB . GLN F 1 195 ? 218.056 209.478 145.376 1.00 63.90 ? 195 GLN F CB 1 +ATOM 17484 C CG . GLN F 1 195 ? 219.382 210.183 145.503 1.00 65.93 ? 195 GLN F CG 1 +ATOM 17485 C CD . GLN F 1 195 ? 220.207 209.625 146.632 1.00 71.40 ? 195 GLN F CD 1 +ATOM 17486 O OE1 . GLN F 1 195 ? 219.773 208.716 147.336 1.00 71.55 ? 195 GLN F OE1 1 +ATOM 17487 N NE2 . GLN F 1 195 ? 221.406 210.160 146.813 1.00 72.70 ? 195 GLN F NE2 1 +ATOM 17488 N N . PHE F 1 196 ? 216.804 207.860 143.045 1.00 62.06 ? 196 PHE F N 1 +ATOM 17489 C CA . PHE F 1 196 ? 216.054 206.710 142.553 1.00 61.01 ? 196 PHE F CA 1 +ATOM 17490 C C . PHE F 1 196 ? 216.124 205.574 143.567 1.00 59.80 ? 196 PHE F C 1 +ATOM 17491 O O . PHE F 1 196 ? 217.217 205.155 143.961 1.00 60.91 ? 196 PHE F O 1 +ATOM 17492 C CB . PHE F 1 196 ? 216.604 206.266 141.197 1.00 58.39 ? 196 PHE F CB 1 +ATOM 17493 C CG . PHE F 1 196 ? 215.852 205.125 140.575 1.00 58.92 ? 196 PHE F CG 1 +ATOM 17494 C CD1 . PHE F 1 196 ? 214.693 205.349 139.861 1.00 59.43 ? 196 PHE F CD1 1 +ATOM 17495 C CD2 . PHE F 1 196 ? 216.314 203.828 140.694 1.00 64.30 ? 196 PHE F CD2 1 +ATOM 17496 C CE1 . PHE F 1 196 ? 214.008 204.305 139.289 1.00 62.41 ? 196 PHE F CE1 1 +ATOM 17497 C CE2 . PHE F 1 196 ? 215.629 202.780 140.122 1.00 62.16 ? 196 PHE F CE2 1 +ATOM 17498 C CZ . PHE F 1 196 ? 214.475 203.019 139.420 1.00 62.55 ? 196 PHE F CZ 1 +ATOM 17499 N N . TYR F 1 197 ? 214.961 205.080 143.989 1.00 60.17 ? 197 TYR F N 1 +ATOM 17500 C CA . TYR F 1 197 ? 214.857 203.968 144.928 1.00 64.55 ? 197 TYR F CA 1 +ATOM 17501 C C . TYR F 1 197 ? 213.954 202.895 144.334 1.00 66.32 ? 197 TYR F C 1 +ATOM 17502 O O . TYR F 1 197 ? 212.773 203.171 144.069 1.00 67.97 ? 197 TYR F O 1 +ATOM 17503 C CB . TYR F 1 197 ? 214.296 204.439 146.271 1.00 67.47 ? 197 TYR F CB 1 +ATOM 17504 C CG . TYR F 1 197 ? 215.251 205.260 147.104 1.00 71.93 ? 197 TYR F CG 1 +ATOM 17505 C CD1 . TYR F 1 197 ? 216.465 204.742 147.518 1.00 71.05 ? 197 TYR F CD1 1 +ATOM 17506 C CD2 . TYR F 1 197 ? 214.930 206.554 147.482 1.00 70.15 ? 197 TYR F CD2 1 +ATOM 17507 C CE1 . TYR F 1 197 ? 217.334 205.492 148.280 1.00 68.80 ? 197 TYR F CE1 1 +ATOM 17508 C CE2 . TYR F 1 197 ? 215.792 207.308 148.240 1.00 70.16 ? 197 TYR F CE2 1 +ATOM 17509 C CZ . TYR F 1 197 ? 216.991 206.773 148.638 1.00 68.81 ? 197 TYR F CZ 1 +ATOM 17510 O OH . TYR F 1 197 ? 217.852 207.527 149.398 1.00 69.11 ? 197 TYR F OH 1 +ATOM 17511 N N . PRO F 1 198 ? 214.438 201.671 144.113 1.00 71.28 ? 198 PRO F N 1 +ATOM 17512 C CA . PRO F 1 198 ? 213.583 200.651 143.484 1.00 68.11 ? 198 PRO F CA 1 +ATOM 17513 C C . PRO F 1 198 ? 212.396 200.228 144.329 1.00 71.41 ? 198 PRO F C 1 +ATOM 17514 O O . PRO F 1 198 ? 211.384 199.788 143.772 1.00 72.24 ? 198 PRO F O 1 +ATOM 17515 C CB . PRO F 1 198 ? 214.550 199.484 143.250 1.00 66.25 ? 198 PRO F CB 1 +ATOM 17516 C CG . PRO F 1 198 ? 215.620 199.676 144.249 1.00 69.42 ? 198 PRO F CG 1 +ATOM 17517 C CD . PRO F 1 198 ? 215.779 201.154 144.424 1.00 71.94 ? 198 PRO F CD 1 +ATOM 17518 N N . GLN F 1 199 ? 212.480 200.340 145.653 1.00 71.13 ? 199 GLN F N 1 +ATOM 17519 C CA . GLN F 1 199 ? 211.390 199.909 146.519 1.00 67.93 ? 199 GLN F CA 1 +ATOM 17520 C C . GLN F 1 199 ? 210.255 200.921 146.598 1.00 71.45 ? 199 GLN F C 1 +ATOM 17521 O O . GLN F 1 199 ? 209.236 200.635 147.234 1.00 72.44 ? 199 GLN F O 1 +ATOM 17522 C CB . GLN F 1 199 ? 211.911 199.619 147.929 1.00 67.01 ? 199 GLN F CB 1 +ATOM 17523 C CG . GLN F 1 199 ? 212.426 200.837 148.675 1.00 70.53 ? 199 GLN F CG 1 +ATOM 17524 C CD . GLN F 1 199 ? 213.939 200.877 148.754 1.00 74.68 ? 199 GLN F CD 1 +ATOM 17525 O OE1 . GLN F 1 199 ? 214.626 200.059 148.145 1.00 76.79 ? 199 GLN F OE1 1 +ATOM 17526 N NE2 . GLN F 1 199 ? 214.465 201.835 149.504 1.00 70.20 ? 199 GLN F NE2 1 +ATOM 17527 N N . ASN F 1 200 ? 210.397 202.085 145.976 1.00 70.35 ? 200 ASN F N 1 +ATOM 17528 C CA . ASN F 1 200 ? 209.339 203.088 145.973 1.00 68.94 ? 200 ASN F CA 1 +ATOM 17529 C C . ASN F 1 200 ? 208.191 202.738 145.045 1.00 72.65 ? 200 ASN F C 1 +ATOM 17530 O O . ASN F 1 200 ? 207.281 203.562 144.884 1.00 71.28 ? 200 ASN F O 1 +ATOM 17531 C CB . ASN F 1 200 ? 209.917 204.451 145.597 1.00 66.69 ? 200 ASN F CB 1 +ATOM 17532 C CG . ASN F 1 200 ? 210.643 205.112 146.748 1.00 73.28 ? 200 ASN F CG 1 +ATOM 17533 O OD1 . ASN F 1 200 ? 210.752 204.546 147.834 1.00 76.74 ? 200 ASN F OD1 1 +ATOM 17534 N ND2 . ASN F 1 200 ? 211.140 206.317 146.519 1.00 71.51 ? 200 ASN F ND2 1 +ATOM 17535 N N . PHE F 1 201 ? 208.196 201.562 144.423 1.00 62.48 ? 201 PHE F N 1 +ATOM 17536 C CA . PHE F 1 201 ? 207.096 201.118 143.580 1.00 57.65 ? 201 PHE F CA 1 +ATOM 17537 C C . PHE F 1 201 ? 206.096 200.249 144.327 1.00 59.25 ? 201 PHE F C 1 +ATOM 17538 O O . PHE F 1 201 ? 205.134 199.777 143.717 1.00 61.56 ? 201 PHE F O 1 +ATOM 17539 C CB . PHE F 1 201 ? 207.636 200.352 142.369 1.00 58.74 ? 201 PHE F CB 1 +ATOM 17540 C CG . PHE F 1 201 ? 208.006 201.228 141.209 1.00 61.90 ? 201 PHE F CG 1 +ATOM 17541 C CD1 . PHE F 1 201 ? 207.053 201.995 140.570 1.00 59.50 ? 201 PHE F CD1 1 +ATOM 17542 C CD2 . PHE F 1 201 ? 209.311 201.281 140.756 1.00 61.15 ? 201 PHE F CD2 1 +ATOM 17543 C CE1 . PHE F 1 201 ? 207.394 202.799 139.505 1.00 59.14 ? 201 PHE F CE1 1 +ATOM 17544 C CE2 . PHE F 1 201 ? 209.655 202.082 139.691 1.00 60.03 ? 201 PHE F CE2 1 +ATOM 17545 C CZ . PHE F 1 201 ? 208.694 202.843 139.066 1.00 59.87 ? 201 PHE F CZ 1 +ATOM 17546 N N . ASP F 1 202 ? 206.300 200.020 145.624 1.00 77.46 ? 202 ASP F N 1 +ATOM 17547 C CA . ASP F 1 202 ? 205.406 199.202 146.434 1.00 82.64 ? 202 ASP F CA 1 +ATOM 17548 C C . ASP F 1 202 ? 204.529 200.021 147.375 1.00 81.69 ? 202 ASP F C 1 +ATOM 17549 O O . ASP F 1 202 ? 203.917 199.451 148.282 1.00 84.30 ? 202 ASP F O 1 +ATOM 17550 C CB . ASP F 1 202 ? 206.207 198.180 147.245 1.00 79.01 ? 202 ASP F CB 1 +ATOM 17551 C CG . ASP F 1 202 ? 206.722 197.036 146.400 1.00 80.16 ? 202 ASP F CG 1 +ATOM 17552 O OD1 . ASP F 1 202 ? 205.911 196.418 145.682 1.00 80.49 ? 202 ASP F OD1 1 +ATOM 17553 O OD2 . ASP F 1 202 ? 207.935 196.747 146.462 1.00 82.79 ? 202 ASP F OD2 1 +ATOM 17554 N N . LEU F 1 203 ? 204.457 201.334 147.192 1.00 85.01 ? 203 LEU F N 1 +ATOM 17555 C CA . LEU F 1 203 ? 203.718 202.199 148.097 1.00 84.51 ? 203 LEU F CA 1 +ATOM 17556 C C . LEU F 1 203 ? 202.362 202.584 147.508 1.00 87.05 ? 203 LEU F C 1 +ATOM 17557 O O . LEU F 1 203 ? 202.081 202.370 146.327 1.00 86.73 ? 203 LEU F O 1 +ATOM 17558 C CB . LEU F 1 203 ? 204.529 203.452 148.409 1.00 85.60 ? 203 LEU F CB 1 +ATOM 17559 C CG . LEU F 1 203 ? 205.880 203.241 149.084 1.00 86.39 ? 203 LEU F CG 1 +ATOM 17560 C CD1 . LEU F 1 203 ? 206.649 204.549 149.131 1.00 84.40 ? 203 LEU F CD1 1 +ATOM 17561 C CD2 . LEU F 1 203 ? 205.693 202.683 150.478 1.00 86.36 ? 203 LEU F CD2 1 +ATOM 17562 N N . ALA F 1 204 ? 201.513 203.158 148.359 1.00 92.34 ? 204 ALA F N 1 +ATOM 17563 C CA . ALA F 1 204 ? 200.227 203.694 147.930 1.00 91.98 ? 204 ALA F CA 1 +ATOM 17564 C C . ALA F 1 204 ? 199.694 204.627 149.008 1.00 94.04 ? 204 ALA F C 1 +ATOM 17565 O O . ALA F 1 204 ? 200.148 204.603 150.154 1.00 94.93 ? 204 ALA F O 1 +ATOM 17566 C CB . ALA F 1 204 ? 199.217 202.580 147.640 1.00 91.31 ? 204 ALA F CB 1 +ATOM 17567 N N . PHE F 1 205 ? 198.720 205.447 148.625 1.00 87.10 ? 205 PHE F N 1 +ATOM 17568 C CA . PHE F 1 205 ? 198.022 206.305 149.570 1.00 85.40 ? 205 PHE F CA 1 +ATOM 17569 C C . PHE F 1 205 ? 196.949 205.559 150.353 1.00 85.84 ? 205 PHE F C 1 +ATOM 17570 O O . PHE F 1 205 ? 196.466 204.493 149.964 1.00 82.51 ? 205 PHE F O 1 +ATOM 17571 C CB . PHE F 1 205 ? 197.390 207.516 148.879 1.00 84.67 ? 205 PHE F CB 1 +ATOM 17572 C CG . PHE F 1 205 ? 198.376 208.520 148.368 1.00 81.07 ? 205 PHE F CG 1 +ATOM 17573 C CD1 . PHE F 1 205 ? 199.690 208.501 148.787 1.00 82.05 ? 205 PHE F CD1 1 +ATOM 17574 C CD2 . PHE F 1 205 ? 197.980 209.495 147.476 1.00 82.64 ? 205 PHE F CD2 1 +ATOM 17575 C CE1 . PHE F 1 205 ? 200.586 209.441 148.330 1.00 82.94 ? 205 PHE F CE1 1 +ATOM 17576 C CE2 . PHE F 1 205 ? 198.872 210.424 147.007 1.00 83.91 ? 205 PHE F CE2 1 +ATOM 17577 C CZ . PHE F 1 205 ? 200.177 210.399 147.435 1.00 82.68 ? 205 PHE F CZ 1 +ATOM 17578 N N . ARG F 1 206 ? 196.590 206.163 151.479 1.00 102.37 ? 206 ARG F N 1 +ATOM 17579 C CA . ARG F 1 206 ? 195.595 205.694 152.428 1.00 102.14 ? 206 ARG F CA 1 +ATOM 17580 C C . ARG F 1 206 ? 195.083 206.936 153.139 1.00 104.90 ? 206 ARG F C 1 +ATOM 17581 O O . ARG F 1 206 ? 195.772 207.959 153.193 1.00 105.67 ? 206 ARG F O 1 +ATOM 17582 C CB . ARG F 1 206 ? 196.203 204.694 153.416 1.00 102.10 ? 206 ARG F CB 1 +ATOM 17583 C CG . ARG F 1 206 ? 195.220 203.916 154.268 1.00 101.42 ? 206 ARG F CG 1 +ATOM 17584 C CD . ARG F 1 206 ? 195.144 204.516 155.661 1.00 101.54 ? 206 ARG F CD 1 +ATOM 17585 N NE . ARG F 1 206 ? 196.466 204.720 156.240 1.00 104.75 ? 206 ARG F NE 1 +ATOM 17586 C CZ . ARG F 1 206 ? 197.094 203.846 157.013 1.00 105.51 ? 206 ARG F CZ 1 +ATOM 17587 N NH1 . ARG F 1 206 ? 196.533 202.700 157.356 1.00 105.26 ? 206 ARG F NH1 1 +ATOM 17588 N NH2 . ARG F 1 206 ? 198.317 204.131 157.454 1.00 104.23 ? 206 ARG F NH2 1 +ATOM 17589 N N . ASN F 1 207 ? 193.873 206.854 153.677 1.00 114.23 ? 207 ASN F N 1 +ATOM 17590 C CA . ASN F 1 207 ? 193.267 207.998 154.342 1.00 113.45 ? 207 ASN F CA 1 +ATOM 17591 C C . ASN F 1 207 ? 193.390 207.844 155.851 1.00 116.49 ? 207 ASN F C 1 +ATOM 17592 O O . ASN F 1 207 ? 193.026 206.803 156.406 1.00 116.89 ? 207 ASN F O 1 +ATOM 17593 C CB . ASN F 1 207 ? 191.801 208.164 153.948 1.00 112.14 ? 207 ASN F CB 1 +ATOM 17594 C CG . ASN F 1 207 ? 191.281 209.547 154.257 1.00 114.46 ? 207 ASN F CG 1 +ATOM 17595 O OD1 . ASN F 1 207 ? 191.998 210.381 154.806 1.00 114.46 ? 207 ASN F OD1 1 +ATOM 17596 N ND2 . ASN F 1 207 ? 190.029 209.801 153.910 1.00 115.53 ? 207 ASN F ND2 1 +ATOM 17597 N N . VAL F 1 208 ? 193.901 208.889 156.508 1.00 118.16 ? 208 VAL F N 1 +ATOM 17598 C CA . VAL F 1 208 ? 194.105 208.840 157.953 1.00 116.94 ? 208 VAL F CA 1 +ATOM 17599 C C . VAL F 1 208 ? 192.776 208.678 158.682 1.00 116.55 ? 208 VAL F C 1 +ATOM 17600 O O . VAL F 1 208 ? 192.672 207.908 159.645 1.00 116.04 ? 208 VAL F O 1 +ATOM 17601 C CB . VAL F 1 208 ? 194.872 210.089 158.429 1.00 116.11 ? 208 VAL F CB 1 +ATOM 17602 C CG1 . VAL F 1 208 ? 196.336 209.992 158.031 1.00 115.08 ? 208 VAL F CG1 1 +ATOM 17603 C CG2 . VAL F 1 208 ? 194.253 211.351 157.849 1.00 114.87 ? 208 VAL F CG2 1 +ATOM 17604 N N . ASN F 1 209 ? 191.745 209.393 158.245 1.00 121.21 ? 209 ASN F N 1 +ATOM 17605 C CA . ASN F 1 209 ? 190.423 209.240 158.839 1.00 120.54 ? 209 ASN F CA 1 +ATOM 17606 C C . ASN F 1 209 ? 189.535 208.372 157.954 1.00 120.22 ? 209 ASN F C 1 +ATOM 17607 O O . ASN F 1 209 ? 188.866 207.457 158.435 1.00 119.98 ? 209 ASN F O 1 +ATOM 17608 C CB . ASN F 1 209 ? 189.765 210.601 159.067 1.00 120.44 ? 209 ASN F CB 1 +ATOM 17609 C CG . ASN F 1 209 ? 189.785 211.472 157.831 1.00 121.12 ? 209 ASN F CG 1 +ATOM 17610 O OD1 . ASN F 1 209 ? 190.751 211.466 157.071 1.00 120.12 ? 209 ASN F OD1 1 +ATOM 17611 N ND2 . ASN F 1 209 ? 188.711 212.223 157.619 1.00 122.02 ? 209 ASN F ND2 1 +ATOM 17612 N N . GLY F 1 217 ? 193.508 212.125 147.411 1.00 103.70 ? 217 GLY F N 1 +ATOM 17613 C CA . GLY F 1 217 ? 193.527 210.691 147.634 1.00 103.48 ? 217 GLY F CA 1 +ATOM 17614 C C . GLY F 1 217 ? 192.714 209.920 146.613 1.00 104.48 ? 217 GLY F C 1 +ATOM 17615 O O . GLY F 1 217 ? 191.811 210.474 145.987 1.00 102.55 ? 217 GLY F O 1 +ATOM 17616 N N . HIS F 1 218 ? 193.056 208.644 146.433 1.00 84.14 ? 218 HIS F N 1 +ATOM 17617 C CA . HIS F 1 218 ? 192.398 207.694 145.539 1.00 80.47 ? 218 HIS F CA 1 +ATOM 17618 C C . HIS F 1 218 ? 192.563 208.054 144.068 1.00 79.62 ? 218 HIS F C 1 +ATOM 17619 O O . HIS F 1 218 ? 192.073 207.317 143.209 1.00 79.43 ? 218 HIS F O 1 +ATOM 17620 C CB . HIS F 1 218 ? 190.901 207.536 145.854 1.00 77.49 ? 218 HIS F CB 1 +ATOM 17621 C CG . HIS F 1 218 ? 190.310 206.250 145.365 1.00 81.84 ? 218 HIS F CG 1 +ATOM 17622 N ND1 . HIS F 1 218 ? 190.481 205.054 146.027 1.00 84.08 ? 218 HIS F ND1 1 +ATOM 17623 C CD2 . HIS F 1 218 ? 189.550 205.974 144.280 1.00 83.22 ? 218 HIS F CD2 1 +ATOM 17624 C CE1 . HIS F 1 218 ? 189.852 204.096 145.370 1.00 82.84 ? 218 HIS F CE1 1 +ATOM 17625 N NE2 . HIS F 1 218 ? 189.278 204.627 144.306 1.00 82.70 ? 218 HIS F NE2 1 +ATOM 17626 N N . TYR F 1 219 ? 193.243 209.149 143.746 1.00 71.62 ? 219 TYR F N 1 +ATOM 17627 C CA . TYR F 1 219 ? 193.448 209.592 142.370 1.00 69.69 ? 219 TYR F CA 1 +ATOM 17628 C C . TYR F 1 219 ? 194.953 209.654 142.121 1.00 72.95 ? 219 TYR F C 1 +ATOM 17629 O O . TYR F 1 219 ? 195.577 210.696 142.331 1.00 72.42 ? 219 TYR F O 1 +ATOM 17630 C CB . TYR F 1 219 ? 192.790 210.948 142.121 1.00 70.36 ? 219 TYR F CB 1 +ATOM 17631 C CG . TYR F 1 219 ? 191.313 210.899 141.784 1.00 73.73 ? 219 TYR F CG 1 +ATOM 17632 C CD1 . TYR F 1 219 ? 190.552 209.763 142.032 1.00 73.18 ? 219 TYR F CD1 1 +ATOM 17633 C CD2 . TYR F 1 219 ? 190.678 211.996 141.227 1.00 75.39 ? 219 TYR F CD2 1 +ATOM 17634 C CE1 . TYR F 1 219 ? 189.203 209.723 141.728 1.00 71.80 ? 219 TYR F CE1 1 +ATOM 17635 C CE2 . TYR F 1 219 ? 189.333 211.965 140.922 1.00 73.06 ? 219 TYR F CE2 1 +ATOM 17636 C CZ . TYR F 1 219 ? 188.601 210.828 141.173 1.00 72.34 ? 219 TYR F CZ 1 +ATOM 17637 O OH . TYR F 1 219 ? 187.260 210.803 140.869 1.00 72.64 ? 219 TYR F OH 1 +ATOM 17638 N N . HIS F 1 220 ? 195.532 208.541 141.675 1.00 65.73 ? 220 HIS F N 1 +ATOM 17639 C CA . HIS F 1 220 ? 196.958 208.476 141.377 1.00 61.31 ? 220 HIS F CA 1 +ATOM 17640 C C . HIS F 1 220 ? 197.215 207.284 140.464 1.00 62.16 ? 220 HIS F C 1 +ATOM 17641 O O . HIS F 1 220 ? 196.358 206.417 140.289 1.00 66.58 ? 220 HIS F O 1 +ATOM 17642 C CB . HIS F 1 220 ? 197.792 208.382 142.659 1.00 62.93 ? 220 HIS F CB 1 +ATOM 17643 C CG . HIS F 1 220 ? 197.579 207.118 143.426 1.00 66.64 ? 220 HIS F CG 1 +ATOM 17644 N ND1 . HIS F 1 220 ? 198.521 206.115 143.485 1.00 66.23 ? 220 HIS F ND1 1 +ATOM 17645 C CD2 . HIS F 1 220 ? 196.532 206.694 144.173 1.00 67.25 ? 220 HIS F CD2 1 +ATOM 17646 C CE1 . HIS F 1 220 ? 198.063 205.126 144.230 1.00 68.82 ? 220 HIS F CE1 1 +ATOM 17647 N NE2 . HIS F 1 220 ? 196.857 205.451 144.658 1.00 67.76 ? 220 HIS F NE2 1 +ATOM 17648 N N . ALA F 1 221 ? 198.415 207.250 139.887 1.00 54.11 ? 221 ALA F N 1 +ATOM 17649 C CA . ALA F 1 221 ? 198.796 206.199 138.950 1.00 51.79 ? 221 ALA F CA 1 +ATOM 17650 C C . ALA F 1 221 ? 200.307 206.005 139.013 1.00 46.89 ? 221 ALA F C 1 +ATOM 17651 O O . ALA F 1 221 ? 200.991 206.584 139.858 1.00 53.82 ? 221 ALA F O 1 +ATOM 17652 C CB . ALA F 1 221 ? 198.334 206.532 137.531 1.00 48.87 ? 221 ALA F CB 1 +ATOM 17653 N N . TYR F 1 222 ? 200.822 205.174 138.109 1.00 44.56 ? 222 TYR F N 1 +ATOM 17654 C CA . TYR F 1 222 ? 202.243 204.881 137.995 1.00 45.49 ? 222 TYR F CA 1 +ATOM 17655 C C . TYR F 1 222 ? 202.740 205.254 136.605 1.00 44.32 ? 222 TYR F C 1 +ATOM 17656 O O . TYR F 1 222 ? 201.961 205.376 135.660 1.00 44.87 ? 222 TYR F O 1 +ATOM 17657 C CB . TYR F 1 222 ? 202.531 203.401 138.262 1.00 47.11 ? 222 TYR F CB 1 +ATOM 17658 C CG . TYR F 1 222 ? 202.179 202.943 139.655 1.00 48.53 ? 222 TYR F CG 1 +ATOM 17659 C CD1 . TYR F 1 222 ? 203.073 203.099 140.701 1.00 50.73 ? 222 TYR F CD1 1 +ATOM 17660 C CD2 . TYR F 1 222 ? 200.959 202.347 139.921 1.00 45.82 ? 222 TYR F CD2 1 +ATOM 17661 C CE1 . TYR F 1 222 ? 202.758 202.684 141.973 1.00 47.18 ? 222 TYR F CE1 1 +ATOM 17662 C CE2 . TYR F 1 222 ? 200.635 201.932 141.190 1.00 49.91 ? 222 TYR F CE2 1 +ATOM 17663 C CZ . TYR F 1 222 ? 201.539 202.098 142.211 1.00 50.74 ? 222 TYR F CZ 1 +ATOM 17664 O OH . TYR F 1 222 ? 201.222 201.684 143.481 1.00 54.63 ? 222 TYR F OH 1 +ATOM 17665 N N . LEU F 1 223 ? 204.053 205.423 136.480 1.00 39.44 ? 223 LEU F N 1 +ATOM 17666 C CA . LEU F 1 223 ? 204.636 205.808 135.202 1.00 42.69 ? 223 LEU F CA 1 +ATOM 17667 C C . LEU F 1 223 ? 206.023 205.198 135.057 1.00 46.37 ? 223 LEU F C 1 +ATOM 17668 O O . LEU F 1 223 ? 206.880 205.390 135.923 1.00 48.45 ? 223 LEU F O 1 +ATOM 17669 C CB . LEU F 1 223 ? 204.706 207.331 135.076 1.00 40.38 ? 223 LEU F CB 1 +ATOM 17670 C CG . LEU F 1 223 ? 205.350 207.889 133.810 1.00 39.02 ? 223 LEU F CG 1 +ATOM 17671 C CD1 . LEU F 1 223 ? 204.548 207.501 132.592 1.00 44.43 ? 223 LEU F CD1 1 +ATOM 17672 C CD2 . LEU F 1 223 ? 205.481 209.385 133.902 1.00 31.44 ? 223 LEU F CD2 1 +ATOM 17673 N N . TYR F 1 224 ? 206.240 204.475 133.961 1.00 34.91 ? 224 TYR F N 1 +ATOM 17674 C CA . TYR F 1 224 ? 207.509 203.819 133.674 1.00 31.49 ? 224 TYR F CA 1 +ATOM 17675 C C . TYR F 1 224 ? 208.056 204.357 132.361 1.00 38.02 ? 224 TYR F C 1 +ATOM 17676 O O . TYR F 1 224 ? 207.412 204.219 131.318 1.00 43.24 ? 224 TYR F O 1 +ATOM 17677 C CB . TYR F 1 224 ? 207.341 202.301 133.582 1.00 34.89 ? 224 TYR F CB 1 +ATOM 17678 C CG . TYR F 1 224 ? 206.622 201.649 134.744 1.00 37.45 ? 224 TYR F CG 1 +ATOM 17679 C CD1 . TYR F 1 224 ? 205.240 201.584 134.783 1.00 44.70 ? 224 TYR F CD1 1 +ATOM 17680 C CD2 . TYR F 1 224 ? 207.327 201.066 135.779 1.00 35.04 ? 224 TYR F CD2 1 +ATOM 17681 C CE1 . TYR F 1 224 ? 204.584 200.976 135.830 1.00 36.67 ? 224 TYR F CE1 1 +ATOM 17682 C CE2 . TYR F 1 224 ? 206.678 200.464 136.830 1.00 38.94 ? 224 TYR F CE2 1 +ATOM 17683 C CZ . TYR F 1 224 ? 205.308 200.422 136.850 1.00 38.17 ? 224 TYR F CZ 1 +ATOM 17684 O OH . TYR F 1 224 ? 204.657 199.814 137.894 1.00 42.58 ? 224 TYR F OH 1 +ATOM 17685 N N . LYS F 1 225 ? 209.242 204.956 132.406 1.00 40.92 ? 225 LYS F N 1 +ATOM 17686 C CA . LYS F 1 225 ? 209.932 205.428 131.212 1.00 38.99 ? 225 LYS F CA 1 +ATOM 17687 C C . LYS F 1 225 ? 211.004 204.406 130.853 1.00 44.57 ? 225 LYS F C 1 +ATOM 17688 O O . LYS F 1 225 ? 212.021 204.299 131.541 1.00 51.25 ? 225 LYS F O 1 +ATOM 17689 C CB . LYS F 1 225 ? 210.539 206.808 131.440 1.00 45.08 ? 225 LYS F CB 1 +ATOM 17690 C CG . LYS F 1 225 ? 209.594 207.797 132.088 1.00 46.88 ? 225 LYS F CG 1 +ATOM 17691 C CD . LYS F 1 225 ? 210.105 209.224 131.993 1.00 47.23 ? 225 LYS F CD 1 +ATOM 17692 C CE . LYS F 1 225 ? 209.788 209.844 130.650 1.00 45.60 ? 225 LYS F CE 1 +ATOM 17693 N NZ . LYS F 1 225 ? 210.038 211.306 130.644 1.00 44.68 ? 225 LYS F NZ 1 +ATOM 17694 N N . LEU F 1 226 ? 210.779 203.660 129.771 1.00 43.16 ? 226 LEU F N 1 +ATOM 17695 C CA . LEU F 1 226 ? 211.641 202.527 129.458 1.00 41.21 ? 226 LEU F CA 1 +ATOM 17696 C C . LEU F 1 226 ? 212.997 202.950 128.913 1.00 47.52 ? 226 LEU F C 1 +ATOM 17697 O O . LEU F 1 226 ? 213.989 202.252 129.141 1.00 58.30 ? 226 LEU F O 1 +ATOM 17698 C CB . LEU F 1 226 ? 210.955 201.595 128.459 1.00 45.22 ? 226 LEU F CB 1 +ATOM 17699 C CG . LEU F 1 226 ? 209.627 200.944 128.845 1.00 48.08 ? 226 LEU F CG 1 +ATOM 17700 C CD1 . LEU F 1 226 ? 209.052 200.183 127.669 1.00 44.01 ? 226 LEU F CD1 1 +ATOM 17701 C CD2 . LEU F 1 226 ? 209.795 200.029 130.039 1.00 46.52 ? 226 LEU F CD2 1 +ATOM 17702 N N . HIS F 1 227 ? 213.070 204.064 128.192 1.00 49.68 ? 227 HIS F N 1 +ATOM 17703 C CA . HIS F 1 227 ? 214.308 204.486 127.551 1.00 46.20 ? 227 HIS F CA 1 +ATOM 17704 C C . HIS F 1 227 ? 214.843 205.791 128.129 1.00 56.89 ? 227 HIS F C 1 +ATOM 17705 O O . HIS F 1 227 ? 215.430 206.597 127.409 1.00 59.67 ? 227 HIS F O 1 +ATOM 17706 C CB . HIS F 1 227 ? 214.116 204.621 126.042 1.00 49.84 ? 227 HIS F CB 1 +ATOM 17707 C CG . HIS F 1 227 ? 213.952 203.315 125.332 1.00 51.80 ? 227 HIS F CG 1 +ATOM 17708 N ND1 . HIS F 1 227 ? 212.729 202.838 124.920 1.00 58.72 ? 227 HIS F ND1 1 +ATOM 17709 C CD2 . HIS F 1 227 ? 214.862 202.393 124.948 1.00 58.64 ? 227 HIS F CD2 1 +ATOM 17710 C CE1 . HIS F 1 227 ? 212.892 201.674 124.320 1.00 54.22 ? 227 HIS F CE1 1 +ATOM 17711 N NE2 . HIS F 1 227 ? 214.177 201.381 124.325 1.00 57.49 ? 227 HIS F NE2 1 +ATOM 17712 N N . GLY F 1 228 ? 214.654 206.015 129.423 1.00 51.50 ? 228 GLY F N 1 +ATOM 17713 C CA . GLY F 1 228 ? 215.217 207.180 130.070 1.00 43.72 ? 228 GLY F CA 1 +ATOM 17714 C C . GLY F 1 228 ? 214.397 208.440 129.869 1.00 46.39 ? 228 GLY F C 1 +ATOM 17715 O O . GLY F 1 228 ? 213.315 208.434 129.287 1.00 48.07 ? 228 GLY F O 1 +ATOM 17716 N N . SER F 1 229 ? 214.950 209.548 130.361 1.00 52.92 ? 229 SER F N 1 +ATOM 17717 C CA . SER F 1 229 ? 214.266 210.833 130.369 1.00 48.61 ? 229 SER F CA 1 +ATOM 17718 C C . SER F 1 229 ? 215.245 211.939 130.007 1.00 46.28 ? 229 SER F C 1 +ATOM 17719 O O . SER F 1 229 ? 216.448 211.715 129.870 1.00 49.82 ? 229 SER F O 1 +ATOM 17720 C CB . SER F 1 229 ? 213.632 211.121 131.732 1.00 51.96 ? 229 SER F CB 1 +ATOM 17721 O OG . SER F 1 229 ? 212.963 212.367 131.725 1.00 56.15 ? 229 SER F OG 1 +ATOM 17722 N N . LEU F 1 230 ? 214.712 213.148 129.856 1.00 50.59 ? 230 LEU F N 1 +ATOM 17723 C CA . LEU F 1 230 ? 215.506 214.308 129.476 1.00 51.55 ? 230 LEU F CA 1 +ATOM 17724 C C . LEU F 1 230 ? 215.890 215.170 130.675 1.00 51.71 ? 230 LEU F C 1 +ATOM 17725 O O . LEU F 1 230 ? 216.614 216.155 130.511 1.00 46.45 ? 230 LEU F O 1 +ATOM 17726 C CB . LEU F 1 230 ? 214.736 215.136 128.440 1.00 48.99 ? 230 LEU F CB 1 +ATOM 17727 C CG . LEU F 1 230 ? 215.448 216.206 127.617 1.00 49.26 ? 230 LEU F CG 1 +ATOM 17728 C CD1 . LEU F 1 230 ? 216.464 215.556 126.707 1.00 48.15 ? 230 LEU F CD1 1 +ATOM 17729 C CD2 . LEU F 1 230 ? 214.454 217.000 126.804 1.00 48.05 ? 230 LEU F CD2 1 +ATOM 17730 N N . THR F 1 231 ? 215.429 214.812 131.875 1.00 63.04 ? 231 THR F N 1 +ATOM 17731 C CA . THR F 1 231 ? 215.793 215.492 133.113 1.00 57.46 ? 231 THR F CA 1 +ATOM 17732 C C . THR F 1 231 ? 216.459 214.547 134.108 1.00 59.76 ? 231 THR F C 1 +ATOM 17733 O O . THR F 1 231 ? 216.448 214.814 135.312 1.00 61.94 ? 231 THR F O 1 +ATOM 17734 C CB . THR F 1 231 ? 214.565 216.140 133.756 1.00 54.99 ? 231 THR F CB 1 +ATOM 17735 O OG1 . THR F 1 231 ? 213.549 215.154 133.959 1.00 52.45 ? 231 THR F OG1 1 +ATOM 17736 C CG2 . THR F 1 231 ? 214.018 217.236 132.872 1.00 54.94 ? 231 THR F CG2 1 +ATOM 17737 N N . TRP F 1 232 ? 217.026 213.442 133.633 1.00 58.29 ? 232 TRP F N 1 +ATOM 17738 C CA . TRP F 1 232 ? 217.719 212.477 134.472 1.00 55.09 ? 232 TRP F CA 1 +ATOM 17739 C C . TRP F 1 232 ? 219.205 212.501 134.145 1.00 58.38 ? 232 TRP F C 1 +ATOM 17740 O O . TRP F 1 232 ? 219.588 212.689 132.988 1.00 63.15 ? 232 TRP F O 1 +ATOM 17741 C CB . TRP F 1 232 ? 217.182 211.061 134.260 1.00 54.93 ? 232 TRP F CB 1 +ATOM 17742 C CG . TRP F 1 232 ? 215.783 210.833 134.706 1.00 54.52 ? 232 TRP F CG 1 +ATOM 17743 C CD1 . TRP F 1 232 ? 214.950 211.735 135.280 1.00 59.38 ? 232 TRP F CD1 1 +ATOM 17744 C CD2 . TRP F 1 232 ? 215.053 209.605 134.624 1.00 58.45 ? 232 TRP F CD2 1 +ATOM 17745 N NE1 . TRP F 1 232 ? 213.739 211.152 135.554 1.00 62.71 ? 232 TRP F NE1 1 +ATOM 17746 C CE2 . TRP F 1 232 ? 213.781 209.841 135.165 1.00 60.17 ? 232 TRP F CE2 1 +ATOM 17747 C CE3 . TRP F 1 232 ? 215.354 208.327 134.148 1.00 59.23 ? 232 TRP F CE3 1 +ATOM 17748 C CZ2 . TRP F 1 232 ? 212.809 208.851 135.240 1.00 59.50 ? 232 TRP F CZ2 1 +ATOM 17749 C CZ3 . TRP F 1 232 ? 214.389 207.348 134.225 1.00 56.14 ? 232 TRP F CZ3 1 +ATOM 17750 C CH2 . TRP F 1 232 ? 213.132 207.614 134.763 1.00 57.89 ? 232 TRP F CH2 1 +ATOM 17751 N N . TYR F 1 233 ? 220.040 212.309 135.164 1.00 70.93 ? 233 TYR F N 1 +ATOM 17752 C CA . TYR F 1 233 ? 221.479 212.270 134.956 1.00 72.34 ? 233 TYR F CA 1 +ATOM 17753 C C . TYR F 1 233 ? 222.137 211.476 136.074 1.00 74.98 ? 233 TYR F C 1 +ATOM 17754 O O . TYR F 1 233 ? 221.625 211.391 137.191 1.00 73.80 ? 233 TYR F O 1 +ATOM 17755 C CB . TYR F 1 233 ? 222.073 213.680 134.864 1.00 72.59 ? 233 TYR F CB 1 +ATOM 17756 C CG . TYR F 1 233 ? 222.050 214.479 136.145 1.00 75.61 ? 233 TYR F CG 1 +ATOM 17757 C CD1 . TYR F 1 233 ? 223.127 214.460 137.019 1.00 76.00 ? 233 TYR F CD1 1 +ATOM 17758 C CD2 . TYR F 1 233 ? 220.958 215.267 136.472 1.00 74.01 ? 233 TYR F CD2 1 +ATOM 17759 C CE1 . TYR F 1 233 ? 223.111 215.192 138.186 1.00 76.10 ? 233 TYR F CE1 1 +ATOM 17760 C CE2 . TYR F 1 233 ? 220.935 216.002 137.637 1.00 75.30 ? 233 TYR F CE2 1 +ATOM 17761 C CZ . TYR F 1 233 ? 222.015 215.962 138.489 1.00 79.65 ? 233 TYR F CZ 1 +ATOM 17762 O OH . TYR F 1 233 ? 221.995 216.694 139.652 1.00 82.08 ? 233 TYR F OH 1 +ATOM 17763 N N . GLN F 1 234 ? 223.288 210.898 135.753 1.00 82.83 ? 234 GLN F N 1 +ATOM 17764 C CA . GLN F 1 234 ? 224.066 210.088 136.679 1.00 81.51 ? 234 GLN F CA 1 +ATOM 17765 C C . GLN F 1 234 ? 225.370 210.802 137.002 1.00 83.50 ? 234 GLN F C 1 +ATOM 17766 O O . GLN F 1 234 ? 226.128 211.156 136.093 1.00 83.96 ? 234 GLN F O 1 +ATOM 17767 C CB . GLN F 1 234 ? 224.355 208.710 136.082 1.00 83.81 ? 234 GLN F CB 1 +ATOM 17768 C CG . GLN F 1 234 ? 224.892 207.699 137.067 1.00 85.21 ? 234 GLN F CG 1 +ATOM 17769 C CD . GLN F 1 234 ? 224.883 206.296 136.508 1.00 82.95 ? 234 GLN F CD 1 +ATOM 17770 O OE1 . GLN F 1 234 ? 224.586 206.088 135.334 1.00 82.82 ? 234 GLN F OE1 1 +ATOM 17771 N NE2 . GLN F 1 234 ? 225.207 205.323 137.346 1.00 82.85 ? 234 GLN F NE2 1 +ATOM 17772 N N . ASN F 1 235 ? 225.634 210.999 138.293 1.00 96.70 ? 235 ASN F N 1 +ATOM 17773 C CA . ASN F 1 235 ? 226.836 211.681 138.749 1.00 99.52 ? 235 ASN F CA 1 +ATOM 17774 C C . ASN F 1 235 ? 227.995 210.722 138.993 1.00 102.23 ? 235 ASN F C 1 +ATOM 17775 O O . ASN F 1 235 ? 228.853 211.004 139.837 1.00 99.70 ? 235 ASN F O 1 +ATOM 17776 C CB . ASN F 1 235 ? 226.545 212.481 140.018 1.00 98.57 ? 235 ASN F CB 1 +ATOM 17777 C CG . ASN F 1 235 ? 226.035 211.612 141.146 1.00 102.25 ? 235 ASN F CG 1 +ATOM 17778 O OD1 . ASN F 1 235 ? 225.670 210.457 140.937 1.00 102.91 ? 235 ASN F OD1 1 +ATOM 17779 N ND2 . ASN F 1 235 ? 226.023 212.159 142.357 1.00 101.03 ? 235 ASN F ND2 1 +ATOM 17780 N N . ASP F 1 236 ? 228.019 209.588 138.294 1.00 108.79 ? 236 ASP F N 1 +ATOM 17781 C CA . ASP F 1 236 ? 229.085 208.590 138.284 1.00 107.83 ? 236 ASP F CA 1 +ATOM 17782 C C . ASP F 1 236 ? 229.209 207.829 139.597 1.00 107.48 ? 236 ASP F C 1 +ATOM 17783 O O . ASP F 1 236 ? 229.993 206.876 139.670 1.00 108.12 ? 236 ASP F O 1 +ATOM 17784 C CB . ASP F 1 236 ? 230.455 209.197 137.947 1.00 109.07 ? 236 ASP F CB 1 +ATOM 17785 C CG . ASP F 1 236 ? 230.388 210.196 136.810 1.00 108.17 ? 236 ASP F CG 1 +ATOM 17786 O OD1 . ASP F 1 236 ? 229.805 209.866 135.756 1.00 107.66 ? 236 ASP F OD1 1 +ATOM 17787 O OD2 . ASP F 1 236 ? 230.923 211.312 136.972 1.00 106.48 ? 236 ASP F OD2 1 +ATOM 17788 N N . SER F 1 237 ? 228.456 208.196 140.630 1.00 104.96 ? 237 SER F N 1 +ATOM 17789 C CA . SER F 1 237 ? 228.573 207.563 141.933 1.00 106.64 ? 237 SER F CA 1 +ATOM 17790 C C . SER F 1 237 ? 227.616 206.392 142.103 1.00 108.48 ? 237 SER F C 1 +ATOM 17791 O O . SER F 1 237 ? 227.257 206.061 143.239 1.00 109.96 ? 237 SER F O 1 +ATOM 17792 C CB . SER F 1 237 ? 228.344 208.593 143.040 1.00 106.38 ? 237 SER F CB 1 +ATOM 17793 O OG . SER F 1 237 ? 228.389 207.984 144.319 1.00 108.98 ? 237 SER F OG 1 +ATOM 17794 N N . LEU F 1 238 ? 227.201 205.762 141.001 1.00 102.75 ? 238 LEU F N 1 +ATOM 17795 C CA . LEU F 1 238 ? 226.242 204.654 141.028 1.00 103.40 ? 238 LEU F CA 1 +ATOM 17796 C C . LEU F 1 238 ? 224.928 205.078 141.684 1.00 100.82 ? 238 LEU F C 1 +ATOM 17797 O O . LEU F 1 238 ? 224.248 204.285 142.339 1.00 96.50 ? 238 LEU F O 1 +ATOM 17798 C CB . LEU F 1 238 ? 226.830 203.420 141.714 1.00 101.18 ? 238 LEU F CB 1 +ATOM 17799 C CG . LEU F 1 238 ? 227.654 202.474 140.832 1.00 102.18 ? 238 LEU F CG 1 +ATOM 17800 C CD1 . LEU F 1 238 ? 226.780 201.863 139.748 1.00 101.58 ? 238 LEU F CD1 1 +ATOM 17801 C CD2 . LEU F 1 238 ? 228.875 203.154 140.224 1.00 98.67 ? 238 LEU F CD2 1 +ATOM 17802 N N . THR F 1 239 ? 224.580 206.353 141.515 1.00 92.21 ? 239 THR F N 1 +ATOM 17803 C CA . THR F 1 239 ? 223.298 206.906 141.920 1.00 87.67 ? 239 THR F CA 1 +ATOM 17804 C C . THR F 1 239 ? 222.763 207.743 140.771 1.00 89.22 ? 239 THR F C 1 +ATOM 17805 O O . THR F 1 239 ? 223.532 208.262 139.959 1.00 91.65 ? 239 THR F O 1 +ATOM 17806 C CB . THR F 1 239 ? 223.408 207.773 143.181 1.00 87.24 ? 239 THR F CB 1 +ATOM 17807 O OG1 . THR F 1 239 ? 224.038 209.014 142.851 1.00 87.76 ? 239 THR F OG1 1 +ATOM 17808 C CG2 . THR F 1 239 ? 224.221 207.076 144.251 1.00 89.07 ? 239 THR F CG2 1 +ATOM 17809 N N . VAL F 1 240 ? 221.440 207.866 140.701 1.00 73.61 ? 240 VAL F N 1 +ATOM 17810 C CA . VAL F 1 240 ? 220.771 208.622 139.649 1.00 70.07 ? 240 VAL F CA 1 +ATOM 17811 C C . VAL F 1 240 ? 219.894 209.684 140.299 1.00 69.49 ? 240 VAL F C 1 +ATOM 17812 O O . VAL F 1 240 ? 219.142 209.386 141.233 1.00 67.46 ? 240 VAL F O 1 +ATOM 17813 C CB . VAL F 1 240 ? 219.943 207.701 138.735 1.00 66.43 ? 240 VAL F CB 1 +ATOM 17814 C CG1 . VAL F 1 240 ? 219.300 208.496 137.623 1.00 72.17 ? 240 VAL F CG1 1 +ATOM 17815 C CG2 . VAL F 1 240 ? 220.817 206.616 138.160 1.00 67.38 ? 240 VAL F CG2 1 +ATOM 17816 N N . ASN F 1 241 ? 219.995 210.917 139.808 1.00 61.55 ? 241 ASN F N 1 +ATOM 17817 C CA . ASN F 1 241 ? 219.257 212.052 140.341 1.00 63.63 ? 241 ASN F CA 1 +ATOM 17818 C C . ASN F 1 241 ? 218.326 212.625 139.279 1.00 64.73 ? 241 ASN F C 1 +ATOM 17819 O O . ASN F 1 241 ? 218.529 212.435 138.080 1.00 69.01 ? 241 ASN F O 1 +ATOM 17820 C CB . ASN F 1 241 ? 220.206 213.155 140.835 1.00 64.62 ? 241 ASN F CB 1 +ATOM 17821 C CG . ASN F 1 241 ? 221.098 212.699 141.970 1.00 68.28 ? 241 ASN F CG 1 +ATOM 17822 O OD1 . ASN F 1 241 ? 222.246 212.317 141.756 1.00 69.44 ? 241 ASN F OD1 1 +ATOM 17823 N ND2 . ASN F 1 241 ? 220.579 212.752 143.187 1.00 66.25 ? 241 ASN F ND2 1 +ATOM 17824 N N . GLU F 1 242 ? 217.296 213.338 139.736 1.00 57.88 ? 242 GLU F N 1 +ATOM 17825 C CA . GLU F 1 242 ? 216.352 214.022 138.860 1.00 56.78 ? 242 GLU F CA 1 +ATOM 17826 C C . GLU F 1 242 ? 216.174 215.463 139.318 1.00 60.55 ? 242 GLU F C 1 +ATOM 17827 O O . GLU F 1 242 ? 216.112 215.735 140.519 1.00 67.65 ? 242 GLU F O 1 +ATOM 17828 C CB . GLU F 1 242 ? 214.994 213.313 138.840 1.00 52.76 ? 242 GLU F CB 1 +ATOM 17829 C CG . GLU F 1 242 ? 213.985 213.948 137.904 1.00 56.53 ? 242 GLU F CG 1 +ATOM 17830 C CD . GLU F 1 242 ? 212.636 213.262 137.935 1.00 60.13 ? 242 GLU F CD 1 +ATOM 17831 O OE1 . GLU F 1 242 ? 212.022 213.197 139.018 1.00 60.94 ? 242 GLU F OE1 1 +ATOM 17832 O OE2 . GLU F 1 242 ? 212.181 212.797 136.870 1.00 58.33 ? 242 GLU F OE2 1 +ATOM 17833 N N . VAL F 1 243 ? 216.088 216.385 138.360 1.00 57.64 ? 243 VAL F N 1 +ATOM 17834 C CA . VAL F 1 243 ? 215.942 217.807 138.633 1.00 55.87 ? 243 VAL F CA 1 +ATOM 17835 C C . VAL F 1 243 ? 214.767 218.352 137.826 1.00 58.86 ? 243 VAL F C 1 +ATOM 17836 O O . VAL F 1 243 ? 214.007 217.606 137.214 1.00 64.18 ? 243 VAL F O 1 +ATOM 17837 C CB . VAL F 1 243 ? 217.230 218.598 138.329 1.00 56.27 ? 243 VAL F CB 1 +ATOM 17838 C CG1 . VAL F 1 243 ? 218.358 218.118 139.213 1.00 58.77 ? 243 VAL F CG1 1 +ATOM 17839 C CG2 . VAL F 1 243 ? 217.601 218.469 136.869 1.00 55.39 ? 243 VAL F CG2 1 +ATOM 17840 N N . SER F 1 244 ? 214.614 219.671 137.856 1.00 60.84 ? 244 SER F N 1 +ATOM 17841 C CA . SER F 1 244 ? 213.525 220.370 137.193 1.00 61.30 ? 244 SER F CA 1 +ATOM 17842 C C . SER F 1 244 ? 213.924 220.802 135.783 1.00 63.44 ? 244 SER F C 1 +ATOM 17843 O O . SER F 1 244 ? 215.090 220.748 135.393 1.00 72.57 ? 244 SER F O 1 +ATOM 17844 C CB . SER F 1 244 ? 213.101 221.580 138.019 1.00 61.67 ? 244 SER F CB 1 +ATOM 17845 O OG . SER F 1 244 ? 212.425 222.530 137.220 1.00 64.26 ? 244 SER F OG 1 +ATOM 17846 N N . ALA F 1 245 ? 212.927 221.239 135.012 1.00 61.19 ? 245 ALA F N 1 +ATOM 17847 C CA . ALA F 1 245 ? 213.171 221.629 133.626 1.00 59.96 ? 245 ALA F CA 1 +ATOM 17848 C C . ALA F 1 245 ? 214.072 222.852 133.537 1.00 64.29 ? 245 ALA F C 1 +ATOM 17849 O O . ALA F 1 245 ? 214.989 222.898 132.709 1.00 68.77 ? 245 ALA F O 1 +ATOM 17850 C CB . ALA F 1 245 ? 211.845 221.892 132.918 1.00 60.07 ? 245 ALA F CB 1 +ATOM 17851 N N . SER F 1 246 ? 213.819 223.860 134.374 1.00 75.29 ? 246 SER F N 1 +ATOM 17852 C CA . SER F 1 246 ? 214.622 225.079 134.337 1.00 73.56 ? 246 SER F CA 1 +ATOM 17853 C C . SER F 1 246 ? 216.059 224.809 134.763 1.00 71.68 ? 246 SER F C 1 +ATOM 17854 O O . SER F 1 246 ? 217.004 225.329 134.156 1.00 66.76 ? 246 SER F O 1 +ATOM 17855 C CB . SER F 1 246 ? 213.989 226.147 135.224 1.00 70.16 ? 246 SER F CB 1 +ATOM 17856 O OG . SER F 1 246 ? 212.684 226.455 134.777 1.00 71.63 ? 246 SER F OG 1 +ATOM 17857 N N . GLN F 1 247 ? 216.243 224.003 135.809 1.00 71.21 ? 247 GLN F N 1 +ATOM 17858 C CA . GLN F 1 247 ? 217.592 223.685 136.257 1.00 70.06 ? 247 GLN F CA 1 +ATOM 17859 C C . GLN F 1 247 ? 218.363 222.926 135.188 1.00 74.30 ? 247 GLN F C 1 +ATOM 17860 O O . GLN F 1 247 ? 219.533 223.222 134.936 1.00 80.28 ? 247 GLN F O 1 +ATOM 17861 C CB . GLN F 1 247 ? 217.550 222.884 137.555 1.00 68.01 ? 247 GLN F CB 1 +ATOM 17862 C CG . GLN F 1 247 ? 218.665 223.246 138.516 1.00 72.52 ? 247 GLN F CG 1 +ATOM 17863 C CD . GLN F 1 247 ? 218.559 222.530 139.841 1.00 74.51 ? 247 GLN F CD 1 +ATOM 17864 O OE1 . GLN F 1 247 ? 217.510 221.999 140.190 1.00 77.23 ? 247 GLN F OE1 1 +ATOM 17865 N NE2 . GLN F 1 247 ? 219.653 222.510 140.590 1.00 71.09 ? 247 GLN F NE2 1 +ATOM 17866 N N . ALA F 1 248 ? 217.725 221.948 134.541 1.00 71.35 ? 248 ALA F N 1 +ATOM 17867 C CA . ALA F 1 248 ? 218.406 221.202 133.488 1.00 68.88 ? 248 ALA F CA 1 +ATOM 17868 C C . ALA F 1 248 ? 218.735 222.096 132.300 1.00 70.43 ? 248 ALA F C 1 +ATOM 17869 O O . ALA F 1 248 ? 219.828 222.003 131.725 1.00 73.70 ? 248 ALA F O 1 +ATOM 17870 C CB . ALA F 1 248 ? 217.552 220.015 133.052 1.00 69.38 ? 248 ALA F CB 1 +ATOM 17871 N N . TYR F 1 249 ? 217.805 222.976 131.922 1.00 78.90 ? 249 TYR F N 1 +ATOM 17872 C CA . TYR F 1 249 ? 218.053 223.878 130.801 1.00 82.32 ? 249 TYR F CA 1 +ATOM 17873 C C . TYR F 1 249 ? 219.208 224.827 131.095 1.00 84.84 ? 249 TYR F C 1 +ATOM 17874 O O . TYR F 1 249 ? 220.015 225.127 130.208 1.00 82.67 ? 249 TYR F O 1 +ATOM 17875 C CB . TYR F 1 249 ? 216.786 224.664 130.466 1.00 80.31 ? 249 TYR F CB 1 +ATOM 17876 C CG . TYR F 1 249 ? 216.867 225.416 129.159 1.00 81.75 ? 249 TYR F CG 1 +ATOM 17877 C CD1 . TYR F 1 249 ? 217.370 226.708 129.111 1.00 81.55 ? 249 TYR F CD1 1 +ATOM 17878 C CD2 . TYR F 1 249 ? 216.448 224.832 127.973 1.00 81.76 ? 249 TYR F CD2 1 +ATOM 17879 C CE1 . TYR F 1 249 ? 217.450 227.398 127.919 1.00 82.64 ? 249 TYR F CE1 1 +ATOM 17880 C CE2 . TYR F 1 249 ? 216.517 225.514 126.777 1.00 80.50 ? 249 TYR F CE2 1 +ATOM 17881 C CZ . TYR F 1 249 ? 217.022 226.797 126.755 1.00 83.38 ? 249 TYR F CZ 1 +ATOM 17882 O OH . TYR F 1 249 ? 217.101 227.483 125.568 1.00 81.40 ? 249 TYR F OH 1 +ATOM 17883 N N . ASP F 1 250 ? 219.293 225.331 132.328 1.00 85.07 ? 250 ASP F N 1 +ATOM 17884 C CA . ASP F 1 250 ? 220.402 226.210 132.683 1.00 80.87 ? 250 ASP F CA 1 +ATOM 17885 C C . ASP F 1 250 ? 221.705 225.439 132.856 1.00 78.59 ? 250 ASP F C 1 +ATOM 17886 O O . ASP F 1 250 ? 222.785 226.008 132.674 1.00 78.32 ? 250 ASP F O 1 +ATOM 17887 C CB . ASP F 1 250 ? 220.076 226.988 133.958 1.00 80.28 ? 250 ASP F CB 1 +ATOM 17888 C CG . ASP F 1 250 ? 219.025 228.064 133.737 1.00 84.72 ? 250 ASP F CG 1 +ATOM 17889 O OD1 . ASP F 1 250 ? 218.789 228.439 132.571 1.00 83.48 ? 250 ASP F OD1 1 +ATOM 17890 O OD2 . ASP F 1 250 ? 218.435 228.536 134.731 1.00 84.48 ? 250 ASP F OD2 1 +ATOM 17891 N N . GLU F 1 251 ? 221.633 224.153 133.200 1.00 80.04 ? 251 GLU F N 1 +ATOM 17892 C CA . GLU F 1 251 ? 222.854 223.385 133.434 1.00 81.84 ? 251 GLU F CA 1 +ATOM 17893 C C . GLU F 1 251 ? 223.477 222.895 132.130 1.00 85.40 ? 251 GLU F C 1 +ATOM 17894 O O . GLU F 1 251 ? 224.593 223.291 131.781 1.00 86.65 ? 251 GLU F O 1 +ATOM 17895 C CB . GLU F 1 251 ? 222.566 222.207 134.369 1.00 77.56 ? 251 GLU F CB 1 +ATOM 17896 C CG . GLU F 1 251 ? 222.604 222.547 135.844 1.00 77.27 ? 251 GLU F CG 1 +ATOM 17897 C CD . GLU F 1 251 ? 222.302 221.348 136.719 1.00 82.23 ? 251 GLU F CD 1 +ATOM 17898 O OE1 . GLU F 1 251 ? 222.019 220.267 136.166 1.00 80.92 ? 251 GLU F OE1 1 +ATOM 17899 O OE2 . GLU F 1 251 ? 222.344 221.483 137.959 1.00 84.27 ? 251 GLU F OE2 1 +ATOM 17900 N N . TYR F 1 252 ? 222.773 222.037 131.385 1.00 85.67 ? 252 TYR F N 1 +ATOM 17901 C CA . TYR F 1 252 ? 223.467 221.380 130.281 1.00 83.22 ? 252 TYR F CA 1 +ATOM 17902 C C . TYR F 1 252 ? 222.737 221.378 128.943 1.00 83.08 ? 252 TYR F C 1 +ATOM 17903 O O . TYR F 1 252 ? 223.386 221.301 127.897 1.00 86.04 ? 252 TYR F O 1 +ATOM 17904 C CB . TYR F 1 252 ? 223.819 219.941 130.661 1.00 82.77 ? 252 TYR F CB 1 +ATOM 17905 C CG . TYR F 1 252 ? 222.701 219.120 131.258 1.00 83.56 ? 252 TYR F CG 1 +ATOM 17906 C CD1 . TYR F 1 252 ? 221.770 218.487 130.453 1.00 82.41 ? 252 TYR F CD1 1 +ATOM 17907 C CD2 . TYR F 1 252 ? 222.605 218.942 132.629 1.00 85.22 ? 252 TYR F CD2 1 +ATOM 17908 C CE1 . TYR F 1 252 ? 220.766 217.721 130.995 1.00 82.47 ? 252 TYR F CE1 1 +ATOM 17909 C CE2 . TYR F 1 252 ? 221.602 218.179 133.180 1.00 82.61 ? 252 TYR F CE2 1 +ATOM 17910 C CZ . TYR F 1 252 ? 220.688 217.569 132.358 1.00 82.90 ? 252 TYR F CZ 1 +ATOM 17911 O OH . TYR F 1 252 ? 219.688 216.805 132.904 1.00 83.36 ? 252 TYR F OH 1 +ATOM 17912 N N . ILE F 1 253 ? 221.407 221.457 128.944 1.00 86.07 ? 253 ILE F N 1 +ATOM 17913 C CA . ILE F 1 253 ? 220.673 221.359 127.684 1.00 86.55 ? 253 ILE F CA 1 +ATOM 17914 C C . ILE F 1 253 ? 221.020 222.528 126.769 1.00 90.79 ? 253 ILE F C 1 +ATOM 17915 O O . ILE F 1 253 ? 221.220 222.352 125.560 1.00 92.62 ? 253 ILE F O 1 +ATOM 17916 C CB . ILE F 1 253 ? 219.159 221.267 127.947 1.00 86.02 ? 253 ILE F CB 1 +ATOM 17917 C CG1 . ILE F 1 253 ? 218.790 219.861 128.413 1.00 84.17 ? 253 ILE F CG1 1 +ATOM 17918 C CG2 . ILE F 1 253 ? 218.377 221.587 126.692 1.00 86.41 ? 253 ILE F CG2 1 +ATOM 17919 C CD1 . ILE F 1 253 ? 217.410 219.759 128.983 1.00 87.06 ? 253 ILE F CD1 1 +ATOM 17920 N N . ASN F 1 254 ? 221.115 223.734 127.330 1.00 93.35 ? 254 ASN F N 1 +ATOM 17921 C CA . ASN F 1 254 ? 221.398 224.910 126.515 1.00 91.25 ? 254 ASN F CA 1 +ATOM 17922 C C . ASN F 1 254 ? 222.753 224.799 125.824 1.00 91.34 ? 254 ASN F C 1 +ATOM 17923 O O . ASN F 1 254 ? 222.889 225.156 124.646 1.00 90.83 ? 254 ASN F O 1 +ATOM 17924 C CB . ASN F 1 254 ? 221.335 226.167 127.381 1.00 90.98 ? 254 ASN F CB 1 +ATOM 17925 C CG . ASN F 1 254 ? 220.935 227.397 126.595 1.00 94.55 ? 254 ASN F CG 1 +ATOM 17926 O OD1 . ASN F 1 254 ? 220.525 227.305 125.439 1.00 94.01 ? 254 ASN F OD1 1 +ATOM 17927 N ND2 . ASN F 1 254 ? 221.047 228.560 127.223 1.00 93.84 ? 254 ASN F ND2 1 +ATOM 17928 N N . ASP F 1 255 ? 223.767 224.307 126.539 1.00 99.02 ? 255 ASP F N 1 +ATOM 17929 C CA . ASP F 1 255 ? 225.091 224.163 125.942 1.00 101.69 ? 255 ASP F CA 1 +ATOM 17930 C C . ASP F 1 255 ? 225.071 223.179 124.778 1.00 102.16 ? 255 ASP F C 1 +ATOM 17931 O O . ASP F 1 255 ? 225.708 223.415 123.745 1.00 99.78 ? 255 ASP F O 1 +ATOM 17932 C CB . ASP F 1 255 ? 226.099 223.716 127.001 1.00 100.86 ? 255 ASP F CB 1 +ATOM 17933 C CG . ASP F 1 255 ? 226.232 224.710 128.136 1.00 105.04 ? 255 ASP F CG 1 +ATOM 17934 O OD1 . ASP F 1 255 ? 226.307 225.923 127.857 1.00 106.40 ? 255 ASP F OD1 1 +ATOM 17935 O OD2 . ASP F 1 255 ? 226.264 224.280 129.308 1.00 105.79 ? 255 ASP F OD2 1 +ATOM 17936 N N . ILE F 1 256 ? 224.350 222.067 124.931 1.00 98.67 ? 256 ILE F N 1 +ATOM 17937 C CA . ILE F 1 256 ? 224.247 221.091 123.850 1.00 95.87 ? 256 ILE F CA 1 +ATOM 17938 C C . ILE F 1 256 ? 223.530 221.695 122.650 1.00 95.67 ? 256 ILE F C 1 +ATOM 17939 O O . ILE F 1 256 ? 223.961 221.530 121.503 1.00 94.53 ? 256 ILE F O 1 +ATOM 17940 C CB . ILE F 1 256 ? 223.540 219.817 124.348 1.00 92.38 ? 256 ILE F CB 1 +ATOM 17941 C CG1 . ILE F 1 256 ? 224.473 219.001 125.244 1.00 94.29 ? 256 ILE F CG1 1 +ATOM 17942 C CG2 . ILE F 1 256 ? 223.073 218.977 123.182 1.00 93.01 ? 256 ILE F CG2 1 +ATOM 17943 C CD1 . ILE F 1 256 ? 223.760 217.969 126.092 1.00 94.88 ? 256 ILE F CD1 1 +ATOM 17944 N N . ILE F 1 257 ? 222.431 222.412 122.894 1.00 97.08 ? 257 ILE F N 1 +ATOM 17945 C CA . ILE F 1 257 ? 221.602 222.903 121.795 1.00 96.90 ? 257 ILE F CA 1 +ATOM 17946 C C . ILE F 1 257 ? 222.317 223.999 121.013 1.00 100.20 ? 257 ILE F C 1 +ATOM 17947 O O . ILE F 1 257 ? 222.361 223.971 119.779 1.00 98.13 ? 257 ILE F O 1 +ATOM 17948 C CB . ILE F 1 257 ? 220.245 223.392 122.326 1.00 97.47 ? 257 ILE F CB 1 +ATOM 17949 C CG1 . ILE F 1 257 ? 219.475 222.234 122.954 1.00 97.86 ? 257 ILE F CG1 1 +ATOM 17950 C CG2 . ILE F 1 257 ? 219.439 224.025 121.208 1.00 96.64 ? 257 ILE F CG2 1 +ATOM 17951 C CD1 . ILE F 1 257 ? 218.856 221.313 121.954 1.00 96.23 ? 257 ILE F CD1 1 +ATOM 17952 N N . ASN F 1 258 ? 222.887 224.982 121.712 1.00 111.34 ? 258 ASN F N 1 +ATOM 17953 C CA . ASN F 1 258 ? 223.418 226.169 121.049 1.00 110.57 ? 258 ASN F CA 1 +ATOM 17954 C C . ASN F 1 258 ? 224.938 226.172 120.930 1.00 111.16 ? 258 ASN F C 1 +ATOM 17955 O O . ASN F 1 258 ? 225.469 226.363 119.832 1.00 109.50 ? 258 ASN F O 1 +ATOM 17956 C CB . ASN F 1 258 ? 222.962 227.433 121.787 1.00 107.97 ? 258 ASN F CB 1 +ATOM 17957 C CG . ASN F 1 258 ? 221.463 227.636 121.727 1.00 108.07 ? 258 ASN F CG 1 +ATOM 17958 O OD1 . ASN F 1 258 ? 220.699 226.874 122.314 1.00 109.72 ? 258 ASN F OD1 1 +ATOM 17959 N ND2 . ASN F 1 258 ? 221.036 228.668 121.013 1.00 107.49 ? 258 ASN F ND2 1 +ATOM 17960 N N . LYS F 1 259 ? 225.650 225.961 122.035 1.00 122.35 ? 259 LYS F N 1 +ATOM 17961 C CA . LYS F 1 259 ? 227.097 226.143 122.080 1.00 122.87 ? 259 LYS F CA 1 +ATOM 17962 C C . LYS F 1 259 ? 227.874 225.054 121.353 1.00 123.91 ? 259 LYS F C 1 +ATOM 17963 O O . LYS F 1 259 ? 229.107 225.079 121.401 1.00 123.85 ? 259 LYS F O 1 +ATOM 17964 C CB . LYS F 1 259 ? 227.575 226.216 123.531 1.00 122.98 ? 259 LYS F CB 1 +ATOM 17965 C CG . LYS F 1 259 ? 227.361 227.560 124.197 1.00 122.91 ? 259 LYS F CG 1 +ATOM 17966 C CD . LYS F 1 259 ? 227.927 227.543 125.603 1.00 122.63 ? 259 LYS F CD 1 +ATOM 17967 C CE . LYS F 1 259 ? 229.428 227.294 125.587 1.00 122.92 ? 259 LYS F CE 1 +ATOM 17968 N NZ . LYS F 1 259 ? 230.110 227.921 126.754 1.00 122.29 ? 259 LYS F NZ 1 +ATOM 17969 N N . ASP F 1 260 ? 227.187 224.106 120.712 1.00 128.97 ? 260 ASP F N 1 +ATOM 17970 C CA . ASP F 1 260 ? 227.776 222.993 119.967 1.00 130.15 ? 260 ASP F CA 1 +ATOM 17971 C C . ASP F 1 260 ? 228.977 222.359 120.666 1.00 132.21 ? 260 ASP F C 1 +ATOM 17972 O O . ASP F 1 260 ? 229.922 221.908 120.009 1.00 131.43 ? 260 ASP F O 1 +ATOM 17973 C CB . ASP F 1 260 ? 228.120 223.432 118.529 1.00 129.03 ? 260 ASP F CB 1 +ATOM 17974 C CG . ASP F 1 260 ? 229.217 224.492 118.447 1.00 130.08 ? 260 ASP F CG 1 +ATOM 17975 O OD1 . ASP F 1 260 ? 230.243 224.403 119.148 1.00 130.84 ? 260 ASP F OD1 1 +ATOM 17976 O OD2 . ASP F 1 260 ? 229.043 225.440 117.653 1.00 129.83 ? 260 ASP F OD2 1 +ATOM 17977 N N . ASP F 1 261 ? 228.931 222.282 121.994 1.00 134.97 ? 261 ASP F N 1 +ATOM 17978 C CA . ASP F 1 261 ? 229.979 221.600 122.738 1.00 133.27 ? 261 ASP F CA 1 +ATOM 17979 C C . ASP F 1 261 ? 229.911 220.098 122.495 1.00 132.55 ? 261 ASP F C 1 +ATOM 17980 O O . ASP F 1 261 ? 228.865 219.548 122.141 1.00 132.15 ? 261 ASP F O 1 +ATOM 17981 C CB . ASP F 1 261 ? 229.859 221.886 124.235 1.00 132.43 ? 261 ASP F CB 1 +ATOM 17982 C CG . ASP F 1 261 ? 230.363 223.264 124.610 1.00 132.85 ? 261 ASP F CG 1 +ATOM 17983 O OD1 . ASP F 1 261 ? 230.237 224.193 123.786 1.00 132.47 ? 261 ASP F OD1 1 +ATOM 17984 O OD2 . ASP F 1 261 ? 230.892 223.414 125.731 1.00 133.39 ? 261 ASP F OD2 1 +ATOM 17985 N N . PHE F 1 262 ? 231.048 219.436 122.688 1.00 131.87 ? 262 PHE F N 1 +ATOM 17986 C CA . PHE F 1 262 ? 231.129 218.001 122.450 1.00 131.34 ? 262 PHE F CA 1 +ATOM 17987 C C . PHE F 1 262 ? 230.278 217.258 123.472 1.00 131.36 ? 262 PHE F C 1 +ATOM 17988 O O . PHE F 1 262 ? 230.300 217.577 124.664 1.00 131.58 ? 262 PHE F O 1 +ATOM 17989 C CB . PHE F 1 262 ? 232.585 217.540 122.532 1.00 131.91 ? 262 PHE F CB 1 +ATOM 17990 C CG . PHE F 1 262 ? 233.518 218.300 121.624 1.00 133.66 ? 262 PHE F CG 1 +ATOM 17991 C CD1 . PHE F 1 262 ? 233.050 218.917 120.472 1.00 132.23 ? 262 PHE F CD1 1 +ATOM 17992 C CD2 . PHE F 1 262 ? 234.864 218.413 121.938 1.00 132.83 ? 262 PHE F CD2 1 +ATOM 17993 C CE1 . PHE F 1 262 ? 233.909 219.623 119.648 1.00 131.92 ? 262 PHE F CE1 1 +ATOM 17994 C CE2 . PHE F 1 262 ? 235.727 219.117 121.117 1.00 131.96 ? 262 PHE F CE2 1 +ATOM 17995 C CZ . PHE F 1 262 ? 235.249 219.722 119.972 1.00 132.77 ? 262 PHE F CZ 1 +ATOM 17996 N N . TYR F 1 263 ? 229.525 216.268 123.005 1.00 113.94 ? 263 TYR F N 1 +ATOM 17997 C CA . TYR F 1 263 ? 228.607 215.557 123.884 1.00 114.24 ? 263 TYR F CA 1 +ATOM 17998 C C . TYR F 1 263 ? 229.366 214.707 124.894 1.00 115.22 ? 263 TYR F C 1 +ATOM 17999 O O . TYR F 1 263 ? 230.378 214.079 124.572 1.00 114.62 ? 263 TYR F O 1 +ATOM 18000 C CB . TYR F 1 263 ? 227.661 214.674 123.071 1.00 114.18 ? 263 TYR F CB 1 +ATOM 18001 C CG . TYR F 1 263 ? 226.757 213.796 123.909 1.00 113.64 ? 263 TYR F CG 1 +ATOM 18002 C CD1 . TYR F 1 263 ? 225.678 214.331 124.598 1.00 113.05 ? 263 TYR F CD1 1 +ATOM 18003 C CD2 . TYR F 1 263 ? 226.990 212.433 124.017 1.00 111.85 ? 263 TYR F CD2 1 +ATOM 18004 C CE1 . TYR F 1 263 ? 224.850 213.532 125.363 1.00 114.47 ? 263 TYR F CE1 1 +ATOM 18005 C CE2 . TYR F 1 263 ? 226.174 211.627 124.782 1.00 113.08 ? 263 TYR F CE2 1 +ATOM 18006 C CZ . TYR F 1 263 ? 225.103 212.179 125.451 1.00 116.28 ? 263 TYR F CZ 1 +ATOM 18007 O OH . TYR F 1 263 ? 224.287 211.374 126.215 1.00 115.08 ? 263 TYR F OH 1 +ATOM 18008 N N . ARG F 1 264 ? 228.866 214.697 126.127 1.00 116.04 ? 264 ARG F N 1 +ATOM 18009 C CA . ARG F 1 264 ? 229.365 213.861 127.209 1.00 114.67 ? 264 ARG F CA 1 +ATOM 18010 C C . ARG F 1 264 ? 228.177 213.178 127.875 1.00 113.73 ? 264 ARG F C 1 +ATOM 18011 O O . ARG F 1 264 ? 227.059 213.198 127.360 1.00 114.39 ? 264 ARG F O 1 +ATOM 18012 C CB . ARG F 1 264 ? 230.176 214.684 128.215 1.00 115.05 ? 264 ARG F CB 1 +ATOM 18013 C CG . ARG F 1 264 ? 231.485 215.209 127.656 1.00 115.49 ? 264 ARG F CG 1 +ATOM 18014 C CD . ARG F 1 264 ? 231.901 216.507 128.327 1.00 115.39 ? 264 ARG F CD 1 +ATOM 18015 N NE . ARG F 1 264 ? 231.418 217.676 127.604 1.00 115.94 ? 264 ARG F NE 1 +ATOM 18016 C CZ . ARG F 1 264 ? 230.842 218.725 128.174 1.00 116.94 ? 264 ARG F CZ 1 +ATOM 18017 N NH1 . ARG F 1 264 ? 230.665 218.790 129.484 1.00 114.54 ? 264 ARG F NH1 1 +ATOM 18018 N NH2 . ARG F 1 264 ? 230.430 219.733 127.411 1.00 116.26 ? 264 ARG F NH2 1 +ATOM 18019 N N . GLY F 1 265 ? 228.413 212.563 129.028 1.00 108.92 ? 265 GLY F N 1 +ATOM 18020 C CA . GLY F 1 265 ? 227.334 211.897 129.734 1.00 108.06 ? 265 GLY F CA 1 +ATOM 18021 C C . GLY F 1 265 ? 226.471 212.833 130.557 1.00 109.12 ? 265 GLY F C 1 +ATOM 18022 O O . GLY F 1 265 ? 226.282 212.611 131.757 1.00 107.27 ? 265 GLY F O 1 +ATOM 18023 N N . GLN F 1 266 ? 225.946 213.889 129.930 1.00 102.61 ? 266 GLN F N 1 +ATOM 18024 C CA . GLN F 1 266 ? 225.138 214.855 130.668 1.00 99.51 ? 266 GLN F CA 1 +ATOM 18025 C C . GLN F 1 266 ? 223.828 214.245 131.147 1.00 98.41 ? 266 GLN F C 1 +ATOM 18026 O O . GLN F 1 266 ? 223.388 214.517 132.268 1.00 96.17 ? 266 GLN F O 1 +ATOM 18027 C CB . GLN F 1 266 ? 224.861 216.090 129.815 1.00 97.94 ? 266 GLN F CB 1 +ATOM 18028 C CG . GLN F 1 266 ? 226.025 217.051 129.711 1.00 99.39 ? 266 GLN F CG 1 +ATOM 18029 C CD . GLN F 1 266 ? 227.013 216.648 128.655 1.00 98.95 ? 266 GLN F CD 1 +ATOM 18030 O OE1 . GLN F 1 266 ? 226.710 215.837 127.788 1.00 99.02 ? 266 GLN F OE1 1 +ATOM 18031 N NE2 . GLN F 1 266 ? 228.203 217.221 128.711 1.00 100.47 ? 266 GLN F NE2 1 +ATOM 18032 N N . HIS F 1 267 ? 223.184 213.438 130.310 1.00 85.91 ? 267 HIS F N 1 +ATOM 18033 C CA . HIS F 1 267 ? 221.872 212.886 130.615 1.00 84.58 ? 267 HIS F CA 1 +ATOM 18034 C C . HIS F 1 267 ? 221.749 211.509 129.985 1.00 82.68 ? 267 HIS F C 1 +ATOM 18035 O O . HIS F 1 267 ? 222.194 211.295 128.855 1.00 82.70 ? 267 HIS F O 1 +ATOM 18036 C CB . HIS F 1 267 ? 220.755 213.819 130.122 1.00 83.66 ? 267 HIS F CB 1 +ATOM 18037 C CG . HIS F 1 267 ? 220.741 214.019 128.639 1.00 84.06 ? 267 HIS F CG 1 +ATOM 18038 N ND1 . HIS F 1 267 ? 221.890 214.218 127.904 1.00 85.51 ? 267 HIS F ND1 1 +ATOM 18039 C CD2 . HIS F 1 267 ? 219.718 214.070 127.756 1.00 84.34 ? 267 HIS F CD2 1 +ATOM 18040 C CE1 . HIS F 1 267 ? 221.576 214.364 126.630 1.00 85.72 ? 267 HIS F CE1 1 +ATOM 18041 N NE2 . HIS F 1 267 ? 220.264 214.282 126.514 1.00 90.39 ? 267 HIS F NE2 1 +ATOM 18042 N N . LEU F 1 268 ? 221.144 210.576 130.718 1.00 69.04 ? 268 LEU F N 1 +ATOM 18043 C CA . LEU F 1 268 ? 221.124 209.176 130.308 1.00 72.07 ? 268 LEU F CA 1 +ATOM 18044 C C . LEU F 1 268 ? 219.857 208.890 129.507 1.00 71.66 ? 268 LEU F C 1 +ATOM 18045 O O . LEU F 1 268 ? 218.753 208.834 130.057 1.00 73.07 ? 268 LEU F O 1 +ATOM 18046 C CB . LEU F 1 268 ? 221.273 208.249 131.517 1.00 72.34 ? 268 LEU F CB 1 +ATOM 18047 C CG . LEU F 1 268 ? 220.209 207.973 132.582 1.00 71.63 ? 268 LEU F CG 1 +ATOM 18048 C CD1 . LEU F 1 268 ? 220.584 206.742 133.383 1.00 67.90 ? 268 LEU F CD1 1 +ATOM 18049 C CD2 . LEU F 1 268 ? 220.057 209.153 133.496 1.00 71.36 ? 268 LEU F CD2 1 +ATOM 18050 N N . ILE F 1 269 ? 220.029 208.716 128.198 1.00 64.00 ? 269 ILE F N 1 +ATOM 18051 C CA . ILE F 1 269 ? 218.985 208.293 127.280 1.00 62.68 ? 269 ILE F CA 1 +ATOM 18052 C C . ILE F 1 269 ? 219.537 207.110 126.500 1.00 68.98 ? 269 ILE F C 1 +ATOM 18053 O O . ILE F 1 269 ? 220.749 206.912 126.413 1.00 70.82 ? 269 ILE F O 1 +ATOM 18054 C CB . ILE F 1 269 ? 218.553 209.421 126.324 1.00 64.47 ? 269 ILE F CB 1 +ATOM 18055 C CG1 . ILE F 1 269 ? 219.766 209.974 125.578 1.00 66.51 ? 269 ILE F CG1 1 +ATOM 18056 C CG2 . ILE F 1 269 ? 217.850 210.523 127.082 1.00 63.71 ? 269 ILE F CG2 1 +ATOM 18057 C CD1 . ILE F 1 269 ? 219.416 210.957 124.489 1.00 62.27 ? 269 ILE F CD1 1 +ATOM 18058 N N . TYR F 1 270 ? 218.637 206.324 125.914 1.00 72.34 ? 270 TYR F N 1 +ATOM 18059 C CA . TYR F 1 270 ? 219.002 205.065 125.262 1.00 72.05 ? 270 TYR F CA 1 +ATOM 18060 C C . TYR F 1 270 ? 218.499 205.028 123.824 1.00 70.09 ? 270 TYR F C 1 +ATOM 18061 O O . TYR F 1 270 ? 217.548 204.303 123.509 1.00 70.28 ? 270 TYR F O 1 +ATOM 18062 C CB . TYR F 1 270 ? 218.449 203.870 126.038 1.00 72.37 ? 270 TYR F CB 1 +ATOM 18063 C CG . TYR F 1 270 ? 219.057 203.646 127.403 1.00 71.24 ? 270 TYR F CG 1 +ATOM 18064 C CD1 . TYR F 1 270 ? 220.230 202.922 127.551 1.00 69.08 ? 270 TYR F CD1 1 +ATOM 18065 C CD2 . TYR F 1 270 ? 218.442 204.135 128.547 1.00 70.47 ? 270 TYR F CD2 1 +ATOM 18066 C CE1 . TYR F 1 270 ? 220.781 202.706 128.796 1.00 74.04 ? 270 TYR F CE1 1 +ATOM 18067 C CE2 . TYR F 1 270 ? 218.985 203.925 129.797 1.00 70.97 ? 270 TYR F CE2 1 +ATOM 18068 C CZ . TYR F 1 270 ? 220.155 203.210 129.916 1.00 74.80 ? 270 TYR F CZ 1 +ATOM 18069 O OH . TYR F 1 270 ? 220.706 202.994 131.156 1.00 75.10 ? 270 TYR F OH 1 +ATOM 18070 N N . PRO F 1 271 ? 219.114 205.798 122.918 1.00 70.34 ? 271 PRO F N 1 +ATOM 18071 C CA . PRO F 1 271 ? 218.887 205.551 121.490 1.00 71.34 ? 271 PRO F CA 1 +ATOM 18072 C C . PRO F 1 271 ? 219.907 204.569 120.936 1.00 74.63 ? 271 PRO F C 1 +ATOM 18073 O O . PRO F 1 271 ? 221.113 204.757 121.112 1.00 75.94 ? 271 PRO F O 1 +ATOM 18074 C CB . PRO F 1 271 ? 219.033 206.943 120.870 1.00 65.44 ? 271 PRO F CB 1 +ATOM 18075 C CG . PRO F 1 271 ? 220.010 207.628 121.749 1.00 68.12 ? 271 PRO F CG 1 +ATOM 18076 C CD . PRO F 1 271 ? 219.915 207.016 123.132 1.00 69.40 ? 271 PRO F CD 1 +ATOM 18077 N N . GLY F 1 272 ? 219.449 203.521 120.280 1.00 78.15 ? 272 GLY F N 1 +ATOM 18078 C CA . GLY F 1 272 ? 220.355 202.518 119.756 1.00 77.35 ? 272 GLY F CA 1 +ATOM 18079 C C . GLY F 1 272 ? 219.707 201.152 119.755 1.00 79.87 ? 272 GLY F C 1 +ATOM 18080 O O . GLY F 1 272 ? 218.695 200.911 120.406 1.00 81.78 ? 272 GLY F O 1 +ATOM 18081 N N . ALA F 1 273 ? 220.324 200.244 119.001 1.00 81.75 ? 273 ALA F N 1 +ATOM 18082 C CA . ALA F 1 273 ? 219.790 198.894 118.867 1.00 80.88 ? 273 ALA F CA 1 +ATOM 18083 C C . ALA F 1 273 ? 220.080 198.056 120.107 1.00 81.44 ? 273 ALA F C 1 +ATOM 18084 O O . ALA F 1 273 ? 219.161 197.555 120.760 1.00 82.48 ? 273 ALA F O 1 +ATOM 18085 C CB . ALA F 1 273 ? 220.365 198.226 117.618 1.00 81.98 ? 273 ALA F CB 1 +ATOM 18086 N N . ASN F 1 274 ? 221.355 197.899 120.449 1.00 78.83 ? 274 ASN F N 1 +ATOM 18087 C CA . ASN F 1 274 ? 221.760 197.076 121.583 1.00 80.73 ? 274 ASN F CA 1 +ATOM 18088 C C . ASN F 1 274 ? 221.795 197.939 122.838 1.00 80.05 ? 274 ASN F C 1 +ATOM 18089 O O . ASN F 1 274 ? 222.649 198.819 122.972 1.00 79.06 ? 274 ASN F O 1 +ATOM 18090 C CB . ASN F 1 274 ? 223.116 196.429 121.320 1.00 81.11 ? 274 ASN F CB 1 +ATOM 18091 C CG . ASN F 1 274 ? 223.258 195.081 121.999 1.00 84.73 ? 274 ASN F CG 1 +ATOM 18092 O OD1 . ASN F 1 274 ? 222.267 194.461 122.388 1.00 80.51 ? 274 ASN F OD1 1 +ATOM 18093 N ND2 . ASN F 1 274 ? 224.495 194.619 122.145 1.00 85.02 ? 274 ASN F ND2 1 +ATOM 18094 N N . LYS F 1 275 ? 220.866 197.682 123.758 1.00 75.29 ? 275 LYS F N 1 +ATOM 18095 C CA . LYS F 1 275 ? 220.798 198.405 125.021 1.00 74.25 ? 275 LYS F CA 1 +ATOM 18096 C C . LYS F 1 275 ? 221.607 197.752 126.131 1.00 77.49 ? 275 LYS F C 1 +ATOM 18097 O O . LYS F 1 275 ? 221.727 198.337 127.212 1.00 78.00 ? 275 LYS F O 1 +ATOM 18098 C CB . LYS F 1 275 ? 219.344 198.540 125.479 1.00 72.92 ? 275 LYS F CB 1 +ATOM 18099 C CG . LYS F 1 275 ? 218.674 199.829 125.051 1.00 75.10 ? 275 LYS F CG 1 +ATOM 18100 C CD . LYS F 1 275 ? 218.107 199.722 123.652 1.00 74.20 ? 275 LYS F CD 1 +ATOM 18101 C CE . LYS F 1 275 ? 217.366 200.984 123.273 1.00 71.56 ? 275 LYS F CE 1 +ATOM 18102 N NZ . LYS F 1 275 ? 216.769 200.895 121.917 1.00 73.76 ? 275 LYS F NZ 1 +ATOM 18103 N N . TYR F 1 276 ? 222.162 196.569 125.898 1.00 80.00 ? 276 TYR F N 1 +ATOM 18104 C CA . TYR F 1 276 ? 222.936 195.872 126.915 1.00 78.85 ? 276 TYR F CA 1 +ATOM 18105 C C . TYR F 1 276 ? 224.423 196.193 126.858 1.00 77.92 ? 276 TYR F C 1 +ATOM 18106 O O . TYR F 1 276 ? 225.190 195.637 127.650 1.00 80.94 ? 276 TYR F O 1 +ATOM 18107 C CB . TYR F 1 276 ? 222.726 194.360 126.793 1.00 76.98 ? 276 TYR F CB 1 +ATOM 18108 C CG . TYR F 1 276 ? 221.426 193.864 127.388 1.00 75.76 ? 276 TYR F CG 1 +ATOM 18109 C CD1 . TYR F 1 276 ? 221.083 194.154 128.702 1.00 76.70 ? 276 TYR F CD1 1 +ATOM 18110 C CD2 . TYR F 1 276 ? 220.546 193.099 126.638 1.00 71.54 ? 276 TYR F CD2 1 +ATOM 18111 C CE1 . TYR F 1 276 ? 219.897 193.694 129.249 1.00 75.44 ? 276 TYR F CE1 1 +ATOM 18112 C CE2 . TYR F 1 276 ? 219.361 192.638 127.176 1.00 72.05 ? 276 TYR F CE2 1 +ATOM 18113 C CZ . TYR F 1 276 ? 219.042 192.935 128.480 1.00 74.76 ? 276 TYR F CZ 1 +ATOM 18114 O OH . TYR F 1 276 ? 217.864 192.473 129.015 1.00 71.45 ? 276 TYR F OH 1 +ATOM 18115 N N . SER F 1 277 ? 224.850 197.069 125.945 1.00 100.81 ? 277 SER F N 1 +ATOM 18116 C CA . SER F 1 277 ? 226.254 197.464 125.907 1.00 104.46 ? 277 SER F CA 1 +ATOM 18117 C C . SER F 1 277 ? 226.661 198.177 127.190 1.00 105.21 ? 277 SER F C 1 +ATOM 18118 O O . SER F 1 277 ? 227.736 197.916 127.741 1.00 103.69 ? 277 SER F O 1 +ATOM 18119 C CB . SER F 1 277 ? 226.517 198.352 124.693 1.00 104.95 ? 277 SER F CB 1 +ATOM 18120 O OG . SER F 1 277 ? 226.500 197.591 123.501 1.00 105.04 ? 277 SER F OG 1 +ATOM 18121 N N . HIS F 1 278 ? 225.815 199.077 127.681 1.00 114.30 ? 278 HIS F N 1 +ATOM 18122 C CA . HIS F 1 278 ? 226.064 199.751 128.948 1.00 114.53 ? 278 HIS F CA 1 +ATOM 18123 C C . HIS F 1 278 ? 225.888 198.751 130.084 1.00 115.91 ? 278 HIS F C 1 +ATOM 18124 O O . HIS F 1 278 ? 224.832 198.121 130.208 1.00 115.13 ? 278 HIS F O 1 +ATOM 18125 C CB . HIS F 1 278 ? 225.116 200.937 129.112 1.00 114.43 ? 278 HIS F CB 1 +ATOM 18126 C CG . HIS F 1 278 ? 225.513 201.882 130.202 1.00 116.49 ? 278 HIS F CG 1 +ATOM 18127 N ND1 . HIS F 1 278 ? 224.632 202.315 131.169 1.00 116.78 ? 278 HIS F ND1 1 +ATOM 18128 C CD2 . HIS F 1 278 ? 226.699 202.475 130.481 1.00 115.24 ? 278 HIS F CD2 1 +ATOM 18129 C CE1 . HIS F 1 278 ? 225.256 203.136 131.995 1.00 115.44 ? 278 HIS F CE1 1 +ATOM 18130 N NE2 . HIS F 1 278 ? 226.512 203.250 131.599 1.00 115.61 ? 278 HIS F NE2 1 +ATOM 18131 N N . THR F 1 279 ? 226.923 198.595 130.906 1.00 116.60 ? 279 THR F N 1 +ATOM 18132 C CA . THR F 1 279 ? 226.908 197.581 131.951 1.00 117.19 ? 279 THR F CA 1 +ATOM 18133 C C . THR F 1 279 ? 226.397 198.101 133.288 1.00 116.73 ? 279 THR F C 1 +ATOM 18134 O O . THR F 1 279 ? 225.767 197.340 134.031 1.00 116.20 ? 279 THR F O 1 +ATOM 18135 C CB . THR F 1 279 ? 228.314 196.997 132.129 1.00 116.80 ? 279 THR F CB 1 +ATOM 18136 O OG1 . THR F 1 279 ? 228.817 196.575 130.856 1.00 115.99 ? 279 THR F OG1 1 +ATOM 18137 C CG2 . THR F 1 279 ? 228.282 195.797 133.066 1.00 114.52 ? 279 THR F CG2 1 +ATOM 18138 N N . ILE F 1 280 ? 226.619 199.374 133.602 1.00 116.22 ? 280 ILE F N 1 +ATOM 18139 C CA . ILE F 1 280 ? 226.223 199.931 134.889 1.00 117.14 ? 280 ILE F CA 1 +ATOM 18140 C C . ILE F 1 280 ? 224.825 200.554 134.827 1.00 117.69 ? 280 ILE F C 1 +ATOM 18141 O O . ILE F 1 280 ? 224.475 201.372 135.677 1.00 117.80 ? 280 ILE F O 1 +ATOM 18142 C CB . ILE F 1 280 ? 227.260 200.936 135.418 1.00 115.63 ? 280 ILE F CB 1 +ATOM 18143 C CG1 . ILE F 1 280 ? 227.363 202.149 134.494 1.00 115.55 ? 280 ILE F CG1 1 +ATOM 18144 C CG2 . ILE F 1 280 ? 228.616 200.271 135.570 1.00 114.14 ? 280 ILE F CG2 1 +ATOM 18145 C CD1 . ILE F 1 280 ? 228.217 203.264 135.051 1.00 115.65 ? 280 ILE F CD1 1 +ATOM 18146 N N . GLY F 1 281 ? 224.020 200.175 133.838 1.00 106.51 ? 281 GLY F N 1 +ATOM 18147 C CA . GLY F 1 281 ? 222.650 200.646 133.759 1.00 104.04 ? 281 GLY F CA 1 +ATOM 18148 C C . GLY F 1 281 ? 221.682 199.776 134.533 1.00 103.23 ? 281 GLY F C 1 +ATOM 18149 O O . GLY F 1 281 ? 221.240 198.734 134.042 1.00 104.84 ? 281 GLY F O 1 +ATOM 18150 N N . PHE F 1 282 ? 221.341 200.199 135.747 1.00 78.88 ? 282 PHE F N 1 +ATOM 18151 C CA . PHE F 1 282 ? 220.473 199.437 136.633 1.00 77.05 ? 282 PHE F CA 1 +ATOM 18152 C C . PHE F 1 282 ? 219.049 199.972 136.685 1.00 78.05 ? 282 PHE F C 1 +ATOM 18153 O O . PHE F 1 282 ? 218.246 199.471 137.475 1.00 77.49 ? 282 PHE F O 1 +ATOM 18154 C CB . PHE F 1 282 ? 221.070 199.397 138.046 1.00 77.23 ? 282 PHE F CB 1 +ATOM 18155 C CG . PHE F 1 282 ? 220.996 200.706 138.783 1.00 79.64 ? 282 PHE F CG 1 +ATOM 18156 C CD1 . PHE F 1 282 ? 221.701 201.812 138.338 1.00 79.02 ? 282 PHE F CD1 1 +ATOM 18157 C CD2 . PHE F 1 282 ? 220.247 200.823 139.938 1.00 79.52 ? 282 PHE F CD2 1 +ATOM 18158 C CE1 . PHE F 1 282 ? 221.642 203.013 139.016 1.00 76.34 ? 282 PHE F CE1 1 +ATOM 18159 C CE2 . PHE F 1 282 ? 220.185 202.023 140.620 1.00 78.12 ? 282 PHE F CE2 1 +ATOM 18160 C CZ . PHE F 1 282 ? 220.885 203.118 140.157 1.00 77.67 ? 282 PHE F CZ 1 +ATOM 18161 N N . VAL F 1 283 ? 218.719 200.972 135.875 1.00 71.84 ? 283 VAL F N 1 +ATOM 18162 C CA . VAL F 1 283 ? 217.348 201.468 135.791 1.00 70.36 ? 283 VAL F CA 1 +ATOM 18163 C C . VAL F 1 283 ? 216.596 200.808 134.643 1.00 70.63 ? 283 VAL F C 1 +ATOM 18164 O O . VAL F 1 283 ? 215.414 200.482 134.772 1.00 71.86 ? 283 VAL F O 1 +ATOM 18165 C CB . VAL F 1 283 ? 217.357 203.003 135.658 1.00 65.95 ? 283 VAL F CB 1 +ATOM 18166 C CG1 . VAL F 1 283 ? 215.970 203.520 135.354 1.00 65.78 ? 283 VAL F CG1 1 +ATOM 18167 C CG2 . VAL F 1 283 ? 217.877 203.634 136.933 1.00 67.99 ? 283 VAL F CG2 1 +ATOM 18168 N N . TYR F 1 284 ? 217.281 200.599 133.519 1.00 64.14 ? 284 TYR F N 1 +ATOM 18169 C CA . TYR F 1 284 ? 216.694 199.892 132.385 1.00 60.99 ? 284 TYR F CA 1 +ATOM 18170 C C . TYR F 1 284 ? 216.249 198.492 132.792 1.00 62.76 ? 284 TYR F C 1 +ATOM 18171 O O . TYR F 1 284 ? 215.139 198.052 132.457 1.00 65.56 ? 284 TYR F O 1 +ATOM 18172 C CB . TYR F 1 284 ? 217.725 199.858 131.253 1.00 60.60 ? 284 TYR F CB 1 +ATOM 18173 C CG . TYR F 1 284 ? 217.387 199.035 130.029 1.00 66.63 ? 284 TYR F CG 1 +ATOM 18174 C CD1 . TYR F 1 284 ? 217.689 197.681 129.972 1.00 64.73 ? 284 TYR F CD1 1 +ATOM 18175 C CD2 . TYR F 1 284 ? 216.805 199.621 128.914 1.00 63.26 ? 284 TYR F CD2 1 +ATOM 18176 C CE1 . TYR F 1 284 ? 217.400 196.933 128.854 1.00 61.24 ? 284 TYR F CE1 1 +ATOM 18177 C CE2 . TYR F 1 284 ? 216.508 198.878 127.792 1.00 62.04 ? 284 TYR F CE2 1 +ATOM 18178 C CZ . TYR F 1 284 ? 216.807 197.534 127.768 1.00 64.00 ? 284 TYR F CZ 1 +ATOM 18179 O OH . TYR F 1 284 ? 216.519 196.784 126.653 1.00 66.08 ? 284 TYR F OH 1 +ATOM 18180 N N . GLY F 1 285 ? 217.092 197.789 133.547 1.00 53.37 ? 285 GLY F N 1 +ATOM 18181 C CA . GLY F 1 285 ? 216.730 196.460 134.006 1.00 52.60 ? 285 GLY F CA 1 +ATOM 18182 C C . GLY F 1 285 ? 215.550 196.462 134.956 1.00 58.08 ? 285 GLY F C 1 +ATOM 18183 O O . GLY F 1 285 ? 214.675 195.598 134.873 1.00 63.66 ? 285 GLY F O 1 +ATOM 18184 N N . GLU F 1 286 ? 215.511 197.424 135.878 1.00 54.63 ? 286 GLU F N 1 +ATOM 18185 C CA . GLU F 1 286 ? 214.388 197.507 136.805 1.00 52.68 ? 286 GLU F CA 1 +ATOM 18186 C C . GLU F 1 286 ? 213.087 197.784 136.064 1.00 55.39 ? 286 GLU F C 1 +ATOM 18187 O O . GLU F 1 286 ? 212.051 197.163 136.345 1.00 60.03 ? 286 GLU F O 1 +ATOM 18188 C CB . GLU F 1 286 ? 214.657 198.593 137.843 1.00 55.16 ? 286 GLU F CB 1 +ATOM 18189 C CG . GLU F 1 286 ? 213.658 198.633 138.983 1.00 62.46 ? 286 GLU F CG 1 +ATOM 18190 C CD . GLU F 1 286 ? 213.733 197.400 139.861 1.00 66.02 ? 286 GLU F CD 1 +ATOM 18191 O OE1 . GLU F 1 286 ? 214.827 196.805 139.960 1.00 61.81 ? 286 GLU F OE1 1 +ATOM 18192 O OE2 . GLU F 1 286 ? 212.701 197.030 140.458 1.00 63.18 ? 286 GLU F OE2 1 +ATOM 18193 N N . MET F 1 287 ? 213.128 198.706 135.100 1.00 54.22 ? 287 MET F N 1 +ATOM 18194 C CA . MET F 1 287 ? 211.939 199.014 134.318 1.00 54.24 ? 287 MET F CA 1 +ATOM 18195 C C . MET F 1 287 ? 211.451 197.787 133.564 1.00 47.42 ? 287 MET F C 1 +ATOM 18196 O O . MET F 1 287 ? 210.249 197.499 133.535 1.00 50.01 ? 287 MET F O 1 +ATOM 18197 C CB . MET F 1 287 ? 212.227 200.158 133.346 1.00 53.85 ? 287 MET F CB 1 +ATOM 18198 C CG . MET F 1 287 ? 212.368 201.523 133.992 1.00 46.38 ? 287 MET F CG 1 +ATOM 18199 S SD . MET F 1 287 ? 210.904 202.021 134.899 1.00 54.25 ? 287 MET F SD 1 +ATOM 18200 C CE . MET F 1 287 ? 211.601 203.275 135.964 1.00 52.14 ? 287 MET F CE 1 +ATOM 18201 N N . PHE F 1 288 ? 212.369 197.038 132.954 1.00 46.51 ? 288 PHE F N 1 +ATOM 18202 C CA . PHE F 1 288 ? 211.923 195.894 132.169 1.00 53.26 ? 288 PHE F CA 1 +ATOM 18203 C C . PHE F 1 288 ? 211.473 194.733 133.048 1.00 53.00 ? 288 PHE F C 1 +ATOM 18204 O O . PHE F 1 288 ? 210.592 193.967 132.647 1.00 50.70 ? 288 PHE F O 1 +ATOM 18205 C CB . PHE F 1 288 ? 213.006 195.467 131.186 1.00 50.81 ? 288 PHE F CB 1 +ATOM 18206 C CG . PHE F 1 288 ? 212.837 196.075 129.830 1.00 50.75 ? 288 PHE F CG 1 +ATOM 18207 C CD1 . PHE F 1 288 ? 212.010 195.485 128.896 1.00 50.58 ? 288 PHE F CD1 1 +ATOM 18208 C CD2 . PHE F 1 288 ? 213.469 197.256 129.500 1.00 53.93 ? 288 PHE F CD2 1 +ATOM 18209 C CE1 . PHE F 1 288 ? 211.839 196.048 127.654 1.00 50.80 ? 288 PHE F CE1 1 +ATOM 18210 C CE2 . PHE F 1 288 ? 213.299 197.823 128.259 1.00 51.37 ? 288 PHE F CE2 1 +ATOM 18211 C CZ . PHE F 1 288 ? 212.484 197.219 127.336 1.00 49.69 ? 288 PHE F CZ 1 +ATOM 18212 N N . ARG F 1 289 ? 212.029 194.593 134.250 1.00 48.44 ? 289 ARG F N 1 +ATOM 18213 C CA . ARG F 1 289 ? 211.503 193.597 135.176 1.00 44.82 ? 289 ARG F CA 1 +ATOM 18214 C C . ARG F 1 289 ? 210.080 193.940 135.597 1.00 50.18 ? 289 ARG F C 1 +ATOM 18215 O O . ARG F 1 289 ? 209.208 193.064 135.650 1.00 55.54 ? 289 ARG F O 1 +ATOM 18216 C CB . ARG F 1 289 ? 212.410 193.475 136.396 1.00 45.57 ? 289 ARG F CB 1 +ATOM 18217 C CG . ARG F 1 289 ? 211.794 192.680 137.523 1.00 50.70 ? 289 ARG F CG 1 +ATOM 18218 C CD . ARG F 1 289 ? 212.786 192.459 138.639 1.00 53.48 ? 289 ARG F CD 1 +ATOM 18219 N NE . ARG F 1 289 ? 212.832 193.594 139.551 1.00 56.47 ? 289 ARG F NE 1 +ATOM 18220 C CZ . ARG F 1 289 ? 211.936 193.835 140.497 1.00 57.03 ? 289 ARG F CZ 1 +ATOM 18221 N NH1 . ARG F 1 289 ? 210.917 193.020 140.708 1.00 53.96 ? 289 ARG F NH1 1 +ATOM 18222 N NH2 . ARG F 1 289 ? 212.068 194.922 141.252 1.00 57.61 ? 289 ARG F NH2 1 +ATOM 18223 N N . ARG F 1 290 ? 209.820 195.219 135.890 1.00 58.50 ? 290 ARG F N 1 +ATOM 18224 C CA . ARG F 1 290 ? 208.463 195.625 136.256 1.00 51.37 ? 290 ARG F CA 1 +ATOM 18225 C C . ARG F 1 290 ? 207.497 195.474 135.084 1.00 47.55 ? 290 ARG F C 1 +ATOM 18226 O O . ARG F 1 290 ? 206.316 195.172 135.283 1.00 43.88 ? 290 ARG F O 1 +ATOM 18227 C CB . ARG F 1 290 ? 208.460 197.061 136.773 1.00 46.04 ? 290 ARG F CB 1 +ATOM 18228 C CG . ARG F 1 290 ? 209.221 197.264 138.068 1.00 50.47 ? 290 ARG F CG 1 +ATOM 18229 C CD . ARG F 1 290 ? 208.370 196.946 139.280 1.00 51.51 ? 290 ARG F CD 1 +ATOM 18230 N NE . ARG F 1 290 ? 209.106 197.153 140.521 1.00 56.51 ? 290 ARG F NE 1 +ATOM 18231 C CZ . ARG F 1 290 ? 208.651 196.848 141.728 1.00 55.92 ? 290 ARG F CZ 1 +ATOM 18232 N NH1 . ARG F 1 290 ? 207.456 196.311 141.902 1.00 50.76 ? 290 ARG F NH1 1 +ATOM 18233 N NH2 . ARG F 1 290 ? 209.413 197.091 142.789 1.00 55.26 ? 290 ARG F NH2 1 +ATOM 18234 N N . PHE F 1 291 ? 207.970 195.709 133.856 1.00 45.00 ? 291 PHE F N 1 +ATOM 18235 C CA . PHE F 1 291 ? 207.132 195.486 132.678 1.00 43.29 ? 291 PHE F CA 1 +ATOM 18236 C C . PHE F 1 291 ? 206.820 194.006 132.488 1.00 49.81 ? 291 PHE F C 1 +ATOM 18237 O O . PHE F 1 291 ? 205.680 193.640 132.182 1.00 48.05 ? 291 PHE F O 1 +ATOM 18238 C CB . PHE F 1 291 ? 207.816 196.056 131.432 1.00 44.20 ? 291 PHE F CB 1 +ATOM 18239 C CG . PHE F 1 291 ? 206.935 196.106 130.205 1.00 42.31 ? 291 PHE F CG 1 +ATOM 18240 C CD1 . PHE F 1 291 ? 205.565 195.976 130.297 1.00 44.55 ? 291 PHE F CD1 1 +ATOM 18241 C CD2 . PHE F 1 291 ? 207.488 196.300 128.956 1.00 43.38 ? 291 PHE F CD2 1 +ATOM 18242 C CE1 . PHE F 1 291 ? 204.775 196.027 129.171 1.00 42.47 ? 291 PHE F CE1 1 +ATOM 18243 C CE2 . PHE F 1 291 ? 206.699 196.350 127.833 1.00 43.80 ? 291 PHE F CE2 1 +ATOM 18244 C CZ . PHE F 1 291 ? 205.344 196.213 127.942 1.00 41.37 ? 291 PHE F CZ 1 +ATOM 18245 N N . GLY F 1 292 ? 207.820 193.140 132.658 1.00 45.72 ? 292 GLY F N 1 +ATOM 18246 C CA . GLY F 1 292 ? 207.591 191.720 132.456 1.00 37.67 ? 292 GLY F CA 1 +ATOM 18247 C C . GLY F 1 292 ? 206.753 191.099 133.553 1.00 35.09 ? 292 GLY F C 1 +ATOM 18248 O O . GLY F 1 292 ? 206.115 190.065 133.348 1.00 47.45 ? 292 GLY F O 1 +ATOM 18249 N N . GLU F 1 293 ? 206.749 191.713 134.733 1.00 47.15 ? 293 GLU F N 1 +ATOM 18250 C CA . GLU F 1 293 ? 205.942 191.188 135.829 1.00 46.88 ? 293 GLU F CA 1 +ATOM 18251 C C . GLU F 1 293 ? 204.473 191.568 135.687 1.00 50.34 ? 293 GLU F C 1 +ATOM 18252 O O . GLU F 1 293 ? 203.608 190.920 136.285 1.00 48.05 ? 293 GLU F O 1 +ATOM 18253 C CB . GLU F 1 293 ? 206.507 191.693 137.154 1.00 45.97 ? 293 GLU F CB 1 +ATOM 18254 C CG . GLU F 1 293 ? 206.077 190.921 138.369 1.00 51.10 ? 293 GLU F CG 1 +ATOM 18255 C CD . GLU F 1 293 ? 206.838 191.347 139.603 1.00 58.40 ? 293 GLU F CD 1 +ATOM 18256 O OE1 . GLU F 1 293 ? 207.687 192.255 139.492 1.00 54.12 ? 293 GLU F OE1 1 +ATOM 18257 O OE2 . GLU F 1 293 ? 206.593 190.773 140.685 1.00 62.23 ? 293 GLU F OE2 1 +ATOM 18258 N N . PHE F 1 294 ? 204.173 192.611 134.909 1.00 55.55 ? 294 PHE F N 1 +ATOM 18259 C CA . PHE F 1 294 ? 202.804 193.111 134.805 1.00 49.61 ? 294 PHE F CA 1 +ATOM 18260 C C . PHE F 1 294 ? 201.945 192.230 133.905 1.00 49.90 ? 294 PHE F C 1 +ATOM 18261 O O . PHE F 1 294 ? 200.759 192.029 134.181 1.00 49.17 ? 294 PHE F O 1 +ATOM 18262 C CB . PHE F 1 294 ? 202.820 194.555 134.299 1.00 49.49 ? 294 PHE F CB 1 +ATOM 18263 C CG . PHE F 1 294 ? 201.461 195.104 133.945 1.00 50.37 ? 294 PHE F CG 1 +ATOM 18264 C CD1 . PHE F 1 294 ? 200.589 195.519 134.931 1.00 50.65 ? 294 PHE F CD1 1 +ATOM 18265 C CD2 . PHE F 1 294 ? 201.069 195.228 132.623 1.00 48.36 ? 294 PHE F CD2 1 +ATOM 18266 C CE1 . PHE F 1 294 ? 199.349 196.030 134.607 1.00 50.69 ? 294 PHE F CE1 1 +ATOM 18267 C CE2 . PHE F 1 294 ? 199.827 195.736 132.294 1.00 46.16 ? 294 PHE F CE2 1 +ATOM 18268 C CZ . PHE F 1 294 ? 198.968 196.138 133.286 1.00 50.39 ? 294 PHE F CZ 1 +ATOM 18269 N N . ILE F 1 295 ? 202.520 191.701 132.820 1.00 50.79 ? 295 ILE F N 1 +ATOM 18270 C CA . ILE F 1 295 ? 201.737 190.944 131.844 1.00 50.84 ? 295 ILE F CA 1 +ATOM 18271 C C . ILE F 1 295 ? 201.551 189.483 132.212 1.00 53.36 ? 295 ILE F C 1 +ATOM 18272 O O . ILE F 1 295 ? 200.870 188.757 131.480 1.00 60.07 ? 295 ILE F O 1 +ATOM 18273 C CB . ILE F 1 295 ? 202.374 191.000 130.445 1.00 50.47 ? 295 ILE F CB 1 +ATOM 18274 C CG1 . ILE F 1 295 ? 203.846 190.615 130.526 1.00 50.69 ? 295 ILE F CG1 1 +ATOM 18275 C CG2 . ILE F 1 295 ? 202.208 192.377 129.831 1.00 47.55 ? 295 ILE F CG2 1 +ATOM 18276 C CD1 . ILE F 1 295 ? 204.499 190.504 129.193 1.00 52.76 ? 295 ILE F CD1 1 +ATOM 18277 N N . SER F 1 296 ? 202.145 189.022 133.306 1.00 53.62 ? 296 SER F N 1 +ATOM 18278 C CA . SER F 1 296 ? 201.982 187.646 133.750 1.00 53.06 ? 296 SER F CA 1 +ATOM 18279 C C . SER F 1 296 ? 200.877 187.482 134.785 1.00 52.89 ? 296 SER F C 1 +ATOM 18280 O O . SER F 1 296 ? 200.711 186.382 135.320 1.00 51.82 ? 296 SER F O 1 +ATOM 18281 C CB . SER F 1 296 ? 203.299 187.118 134.317 1.00 56.58 ? 296 SER F CB 1 +ATOM 18282 O OG . SER F 1 296 ? 203.462 187.517 135.664 1.00 62.52 ? 296 SER F OG 1 +ATOM 18283 N N . LYS F 1 297 ? 200.136 188.546 135.093 1.00 57.86 ? 297 LYS F N 1 +ATOM 18284 C CA . LYS F 1 297 ? 199.034 188.485 136.038 1.00 59.23 ? 297 LYS F CA 1 +ATOM 18285 C C . LYS F 1 297 ? 197.723 188.164 135.321 1.00 59.87 ? 297 LYS F C 1 +ATOM 18286 O O . LYS F 1 297 ? 197.520 188.567 134.172 1.00 53.13 ? 297 LYS F O 1 +ATOM 18287 C CB . LYS F 1 297 ? 198.901 189.808 136.782 1.00 57.08 ? 297 LYS F CB 1 +ATOM 18288 C CG . LYS F 1 297 ? 199.799 189.938 137.992 1.00 59.35 ? 297 LYS F CG 1 +ATOM 18289 C CD . LYS F 1 297 ? 199.805 191.361 138.518 1.00 59.60 ? 297 LYS F CD 1 +ATOM 18290 C CE . LYS F 1 297 ? 200.401 191.423 139.911 1.00 61.06 ? 297 LYS F CE 1 +ATOM 18291 N NZ . LYS F 1 297 ? 201.869 191.652 139.877 1.00 57.21 ? 297 LYS F NZ 1 +ATOM 18292 N N . PRO F 1 298 ? 196.820 187.437 135.975 1.00 58.81 ? 298 PRO F N 1 +ATOM 18293 C CA . PRO F 1 298 ? 195.555 187.074 135.329 1.00 58.26 ? 298 PRO F CA 1 +ATOM 18294 C C . PRO F 1 298 ? 194.604 188.257 135.207 1.00 62.97 ? 298 PRO F C 1 +ATOM 18295 O O . PRO F 1 298 ? 194.629 189.201 135.999 1.00 61.13 ? 298 PRO F O 1 +ATOM 18296 C CB . PRO F 1 298 ? 194.983 185.994 136.250 1.00 55.33 ? 298 PRO F CB 1 +ATOM 18297 C CG . PRO F 1 298 ? 195.603 186.258 137.571 1.00 54.13 ? 298 PRO F CG 1 +ATOM 18298 C CD . PRO F 1 298 ? 196.958 186.834 137.310 1.00 52.19 ? 298 PRO F CD 1 +ATOM 18299 N N . GLN F 1 299 ? 193.743 188.178 134.189 1.00 65.55 ? 299 GLN F N 1 +ATOM 18300 C CA . GLN F 1 299 ? 192.732 189.196 133.890 1.00 58.24 ? 299 GLN F CA 1 +ATOM 18301 C C . GLN F 1 299 ? 193.372 190.562 133.629 1.00 59.43 ? 299 GLN F C 1 +ATOM 18302 O O . GLN F 1 299 ? 193.214 191.509 134.397 1.00 65.98 ? 299 GLN F O 1 +ATOM 18303 C CB . GLN F 1 299 ? 191.691 189.277 135.012 1.00 57.70 ? 299 GLN F CB 1 +ATOM 18304 C CG . GLN F 1 299 ? 191.201 187.932 135.516 1.00 58.41 ? 299 GLN F CG 1 +ATOM 18305 C CD . GLN F 1 299 ? 190.128 187.323 134.633 1.00 63.83 ? 299 GLN F CD 1 +ATOM 18306 O OE1 . GLN F 1 299 ? 189.811 187.846 133.565 1.00 62.76 ? 299 GLN F OE1 1 +ATOM 18307 N NE2 . GLN F 1 299 ? 189.566 186.205 135.076 1.00 60.43 ? 299 GLN F NE2 1 +ATOM 18308 N N . THR F 1 300 ? 194.099 190.650 132.518 1.00 49.86 ? 300 THR F N 1 +ATOM 18309 C CA . THR F 1 300 ? 194.837 191.848 132.145 1.00 49.15 ? 300 THR F CA 1 +ATOM 18310 C C . THR F 1 300 ? 194.397 192.326 130.767 1.00 50.90 ? 300 THR F C 1 +ATOM 18311 O O . THR F 1 300 ? 194.032 191.523 129.908 1.00 60.98 ? 300 THR F O 1 +ATOM 18312 C CB . THR F 1 300 ? 196.355 191.580 132.141 1.00 59.05 ? 300 THR F CB 1 +ATOM 18313 O OG1 . THR F 1 300 ? 196.724 190.858 133.322 1.00 60.45 ? 300 THR F OG1 1 +ATOM 18314 C CG2 . THR F 1 300 ? 197.146 192.875 132.095 1.00 57.74 ? 300 THR F CG2 1 +ATOM 18315 N N . ALA F 1 301 ? 194.431 193.644 130.564 1.00 45.44 ? 301 ALA F N 1 +ATOM 18316 C CA . ALA F 1 301 ? 194.176 194.250 129.263 1.00 44.90 ? 301 ALA F CA 1 +ATOM 18317 C C . ALA F 1 301 ? 195.222 195.320 128.983 1.00 45.73 ? 301 ALA F C 1 +ATOM 18318 O O . ALA F 1 301 ? 195.643 196.041 129.888 1.00 53.20 ? 301 ALA F O 1 +ATOM 18319 C CB . ALA F 1 301 ? 192.775 194.861 129.190 1.00 39.31 ? 301 ALA F CB 1 +ATOM 18320 N N . LEU F 1 302 ? 195.630 195.426 127.718 1.00 34.00 ? 302 LEU F N 1 +ATOM 18321 C CA . LEU F 1 302 ? 196.666 196.365 127.301 1.00 35.88 ? 302 LEU F CA 1 +ATOM 18322 C C . LEU F 1 302 ? 196.289 197.002 125.971 1.00 36.35 ? 302 LEU F C 1 +ATOM 18323 O O . LEU F 1 302 ? 195.855 196.309 125.051 1.00 49.66 ? 302 LEU F O 1 +ATOM 18324 C CB . LEU F 1 302 ? 198.028 195.660 127.185 1.00 37.38 ? 302 LEU F CB 1 +ATOM 18325 C CG . LEU F 1 302 ? 199.305 196.481 126.975 1.00 35.14 ? 302 LEU F CG 1 +ATOM 18326 C CD1 . LEU F 1 302 ? 199.839 196.990 128.289 1.00 36.82 ? 302 LEU F CD1 1 +ATOM 18327 C CD2 . LEU F 1 302 ? 200.360 195.656 126.277 1.00 39.30 ? 302 LEU F CD2 1 +ATOM 18328 N N . PHE F 1 303 ? 196.456 198.320 125.872 1.00 32.60 ? 303 PHE F N 1 +ATOM 18329 C CA . PHE F 1 303 ? 196.175 199.067 124.651 1.00 38.67 ? 303 PHE F CA 1 +ATOM 18330 C C . PHE F 1 303 ? 197.463 199.700 124.143 1.00 41.11 ? 303 PHE F C 1 +ATOM 18331 O O . PHE F 1 303 ? 198.116 200.448 124.874 1.00 45.61 ? 303 PHE F O 1 +ATOM 18332 C CB . PHE F 1 303 ? 195.116 200.155 124.886 1.00 41.00 ? 303 PHE F CB 1 +ATOM 18333 C CG . PHE F 1 303 ? 193.828 199.643 125.472 1.00 44.38 ? 303 PHE F CG 1 +ATOM 18334 C CD1 . PHE F 1 303 ? 193.659 199.564 126.841 1.00 42.65 ? 303 PHE F CD1 1 +ATOM 18335 C CD2 . PHE F 1 303 ? 192.786 199.251 124.656 1.00 42.74 ? 303 PHE F CD2 1 +ATOM 18336 C CE1 . PHE F 1 303 ? 192.482 199.091 127.382 1.00 37.21 ? 303 PHE F CE1 1 +ATOM 18337 C CE2 . PHE F 1 303 ? 191.607 198.781 125.197 1.00 41.93 ? 303 PHE F CE2 1 +ATOM 18338 C CZ . PHE F 1 303 ? 191.458 198.702 126.559 1.00 39.18 ? 303 PHE F CZ 1 +ATOM 18339 N N . ILE F 1 304 ? 197.810 199.424 122.887 1.00 37.26 ? 304 ILE F N 1 +ATOM 18340 C CA . ILE F 1 304 ? 199.057 199.883 122.281 1.00 37.66 ? 304 ILE F CA 1 +ATOM 18341 C C . ILE F 1 304 ? 198.726 200.918 121.216 1.00 39.41 ? 304 ILE F C 1 +ATOM 18342 O O . ILE F 1 304 ? 197.858 200.687 120.369 1.00 52.54 ? 304 ILE F O 1 +ATOM 18343 C CB . ILE F 1 304 ? 199.856 198.715 121.677 1.00 40.87 ? 304 ILE F CB 1 +ATOM 18344 C CG1 . ILE F 1 304 ? 200.064 197.613 122.711 1.00 40.13 ? 304 ILE F CG1 1 +ATOM 18345 C CG2 . ILE F 1 304 ? 201.192 199.193 121.156 1.00 40.78 ? 304 ILE F CG2 1 +ATOM 18346 C CD1 . ILE F 1 304 ? 200.806 196.419 122.173 1.00 33.21 ? 304 ILE F CD1 1 +ATOM 18347 N N . ASN F 1 305 ? 199.415 202.057 121.259 1.00 36.24 ? 305 ASN F N 1 +ATOM 18348 C CA . ASN F 1 305 ? 199.150 203.155 120.338 1.00 36.73 ? 305 ASN F CA 1 +ATOM 18349 C C . ASN F 1 305 ? 200.431 203.938 120.104 1.00 35.78 ? 305 ASN F C 1 +ATOM 18350 O O . ASN F 1 305 ? 201.147 204.249 121.057 1.00 41.07 ? 305 ASN F O 1 +ATOM 18351 C CB . ASN F 1 305 ? 198.064 204.077 120.893 1.00 41.06 ? 305 ASN F CB 1 +ATOM 18352 C CG . ASN F 1 305 ? 197.580 205.084 119.879 1.00 43.31 ? 305 ASN F CG 1 +ATOM 18353 O OD1 . ASN F 1 305 ? 198.312 205.982 119.480 1.00 49.94 ? 305 ASN F OD1 1 +ATOM 18354 N ND2 . ASN F 1 305 ? 196.335 204.945 119.465 1.00 48.30 ? 305 ASN F ND2 1 +ATOM 18355 N N . GLY F 1 306 ? 200.713 204.258 118.845 1.00 36.37 ? 306 GLY F N 1 +ATOM 18356 C CA . GLY F 1 306 ? 201.882 205.035 118.500 1.00 37.11 ? 306 GLY F CA 1 +ATOM 18357 C C . GLY F 1 306 ? 203.161 204.244 118.351 1.00 43.66 ? 306 GLY F C 1 +ATOM 18358 O O . GLY F 1 306 ? 204.162 204.802 117.888 1.00 43.30 ? 306 GLY F O 1 +ATOM 18359 N N . PHE F 1 307 ? 203.156 202.963 118.704 1.00 49.79 ? 307 PHE F N 1 +ATOM 18360 C CA . PHE F 1 307 ? 204.338 202.119 118.624 1.00 41.49 ? 307 PHE F CA 1 +ATOM 18361 C C . PHE F 1 307 ? 204.518 201.619 117.197 1.00 47.92 ? 307 PHE F C 1 +ATOM 18362 O O . PHE F 1 307 ? 203.572 201.115 116.587 1.00 52.93 ? 307 PHE F O 1 +ATOM 18363 C CB . PHE F 1 307 ? 204.212 200.947 119.599 1.00 42.57 ? 307 PHE F CB 1 +ATOM 18364 C CG . PHE F 1 307 ? 205.447 200.096 119.699 1.00 49.07 ? 307 PHE F CG 1 +ATOM 18365 C CD1 . PHE F 1 307 ? 206.705 200.670 119.737 1.00 50.69 ? 307 PHE F CD1 1 +ATOM 18366 C CD2 . PHE F 1 307 ? 205.346 198.718 119.779 1.00 45.89 ? 307 PHE F CD2 1 +ATOM 18367 C CE1 . PHE F 1 307 ? 207.839 199.881 119.831 1.00 49.20 ? 307 PHE F CE1 1 +ATOM 18368 C CE2 . PHE F 1 307 ? 206.470 197.929 119.874 1.00 46.07 ? 307 PHE F CE2 1 +ATOM 18369 C CZ . PHE F 1 307 ? 207.717 198.509 119.898 1.00 47.57 ? 307 PHE F CZ 1 +ATOM 18370 N N . GLY F 1 308 ? 205.731 201.764 116.669 1.00 50.51 ? 308 GLY F N 1 +ATOM 18371 C CA . GLY F 1 308 ? 206.052 201.386 115.310 1.00 52.45 ? 308 GLY F CA 1 +ATOM 18372 C C . GLY F 1 308 ? 206.504 199.961 115.087 1.00 54.51 ? 308 GLY F C 1 +ATOM 18373 O O . GLY F 1 308 ? 206.756 199.583 113.940 1.00 54.73 ? 308 GLY F O 1 +ATOM 18374 N N . PHE F 1 309 ? 206.619 199.158 116.145 1.00 56.15 ? 309 PHE F N 1 +ATOM 18375 C CA . PHE F 1 309 ? 207.003 197.748 116.053 1.00 52.22 ? 309 PHE F CA 1 +ATOM 18376 C C . PHE F 1 309 ? 208.369 197.583 115.386 1.00 53.10 ? 309 PHE F C 1 +ATOM 18377 O O . PHE F 1 309 ? 208.506 196.965 114.333 1.00 60.55 ? 309 PHE F O 1 +ATOM 18378 C CB . PHE F 1 309 ? 205.931 196.935 115.323 1.00 52.42 ? 309 PHE F CB 1 +ATOM 18379 C CG . PHE F 1 309 ? 204.821 196.469 116.214 1.00 54.47 ? 309 PHE F CG 1 +ATOM 18380 C CD1 . PHE F 1 309 ? 203.745 197.287 116.486 1.00 50.68 ? 309 PHE F CD1 1 +ATOM 18381 C CD2 . PHE F 1 309 ? 204.861 195.212 116.784 1.00 54.75 ? 309 PHE F CD2 1 +ATOM 18382 C CE1 . PHE F 1 309 ? 202.736 196.863 117.307 1.00 53.33 ? 309 PHE F CE1 1 +ATOM 18383 C CE2 . PHE F 1 309 ? 203.851 194.783 117.608 1.00 53.54 ? 309 PHE F CE2 1 +ATOM 18384 C CZ . PHE F 1 309 ? 202.788 195.610 117.869 1.00 57.43 ? 309 PHE F CZ 1 +ATOM 18385 N N . GLY F 1 310 ? 209.387 198.144 116.031 1.00 59.49 ? 310 GLY F N 1 +ATOM 18386 C CA . GLY F 1 310 ? 210.743 198.054 115.525 1.00 58.23 ? 310 GLY F CA 1 +ATOM 18387 C C . GLY F 1 310 ? 211.776 197.843 116.612 1.00 66.40 ? 310 GLY F C 1 +ATOM 18388 O O . GLY F 1 310 ? 212.936 198.233 116.457 1.00 67.62 ? 310 GLY F O 1 +ATOM 18389 N N . ASP F 1 311 ? 211.364 197.234 117.721 1.00 63.18 ? 311 ASP F N 1 +ATOM 18390 C CA . ASP F 1 311 ? 212.230 196.971 118.861 1.00 55.27 ? 311 ASP F CA 1 +ATOM 18391 C C . ASP F 1 311 ? 212.240 195.476 119.141 1.00 57.89 ? 311 ASP F C 1 +ATOM 18392 O O . ASP F 1 311 ? 211.179 194.860 119.263 1.00 64.69 ? 311 ASP F O 1 +ATOM 18393 C CB . ASP F 1 311 ? 211.750 197.740 120.092 1.00 58.79 ? 311 ASP F CB 1 +ATOM 18394 C CG . ASP F 1 311 ? 212.768 197.752 121.208 1.00 62.96 ? 311 ASP F CG 1 +ATOM 18395 O OD1 . ASP F 1 311 ? 213.974 197.859 120.913 1.00 61.82 ? 311 ASP F OD1 1 +ATOM 18396 O OD2 . ASP F 1 311 ? 212.363 197.656 122.382 1.00 59.87 ? 311 ASP F OD2 1 +ATOM 18397 N N . TYR F 1 312 ? 213.438 194.897 119.246 1.00 47.16 ? 312 TYR F N 1 +ATOM 18398 C CA . TYR F 1 312 ? 213.555 193.452 119.422 1.00 46.13 ? 312 TYR F CA 1 +ATOM 18399 C C . TYR F 1 312 ? 213.026 193.008 120.783 1.00 46.96 ? 312 TYR F C 1 +ATOM 18400 O O . TYR F 1 312 ? 212.188 192.102 120.871 1.00 49.44 ? 312 TYR F O 1 +ATOM 18401 C CB . TYR F 1 312 ? 215.013 193.032 119.242 1.00 50.38 ? 312 TYR F CB 1 +ATOM 18402 C CG . TYR F 1 312 ? 215.221 191.540 119.184 1.00 52.39 ? 312 TYR F CG 1 +ATOM 18403 C CD1 . TYR F 1 312 ? 215.026 190.842 118.005 1.00 56.03 ? 312 TYR F CD1 1 +ATOM 18404 C CD2 . TYR F 1 312 ? 215.608 190.830 120.306 1.00 51.61 ? 312 TYR F CD2 1 +ATOM 18405 C CE1 . TYR F 1 312 ? 215.209 189.482 117.948 1.00 53.63 ? 312 TYR F CE1 1 +ATOM 18406 C CE2 . TYR F 1 312 ? 215.791 189.468 120.256 1.00 52.31 ? 312 TYR F CE2 1 +ATOM 18407 C CZ . TYR F 1 312 ? 215.588 188.801 119.076 1.00 51.36 ? 312 TYR F CZ 1 +ATOM 18408 O OH . TYR F 1 312 ? 215.772 187.443 119.021 1.00 52.32 ? 312 TYR F OH 1 +ATOM 18409 N N . HIS F 1 313 ? 213.483 193.662 121.851 1.00 43.14 ? 313 HIS F N 1 +ATOM 18410 C CA . HIS F 1 313 ? 213.141 193.246 123.208 1.00 43.67 ? 313 HIS F CA 1 +ATOM 18411 C C . HIS F 1 313 ? 211.638 193.300 123.456 1.00 51.91 ? 313 HIS F C 1 +ATOM 18412 O O . HIS F 1 313 ? 211.059 192.370 124.031 1.00 51.35 ? 313 HIS F O 1 +ATOM 18413 C CB . HIS F 1 313 ? 213.877 194.145 124.205 1.00 51.53 ? 313 HIS F CB 1 +ATOM 18414 C CG . HIS F 1 313 ? 214.120 193.518 125.543 1.00 52.53 ? 313 HIS F CG 1 +ATOM 18415 N ND1 . HIS F 1 313 ? 213.101 193.206 126.414 1.00 52.21 ? 313 HIS F ND1 1 +ATOM 18416 C CD2 . HIS F 1 313 ? 215.269 193.203 126.184 1.00 51.06 ? 313 HIS F CD2 1 +ATOM 18417 C CE1 . HIS F 1 313 ? 213.607 192.693 127.519 1.00 49.32 ? 313 HIS F CE1 1 +ATOM 18418 N NE2 . HIS F 1 313 ? 214.922 192.682 127.406 1.00 51.54 ? 313 HIS F NE2 1 +ATOM 18419 N N . ILE F 1 314 ? 210.984 194.376 123.020 1.00 58.10 ? 314 ILE F N 1 +ATOM 18420 C CA . ILE F 1 314 ? 209.600 194.609 123.418 1.00 49.53 ? 314 ILE F CA 1 +ATOM 18421 C C . ILE F 1 314 ? 208.663 193.615 122.746 1.00 48.99 ? 314 ILE F C 1 +ATOM 18422 O O . ILE F 1 314 ? 207.877 192.937 123.417 1.00 57.19 ? 314 ILE F O 1 +ATOM 18423 C CB . ILE F 1 314 ? 209.191 196.061 123.126 1.00 51.30 ? 314 ILE F CB 1 +ATOM 18424 C CG1 . ILE F 1 314 ? 209.817 196.995 124.159 1.00 52.90 ? 314 ILE F CG1 1 +ATOM 18425 C CG2 . ILE F 1 314 ? 207.689 196.198 123.162 1.00 47.68 ? 314 ILE F CG2 1 +ATOM 18426 C CD1 . ILE F 1 314 ? 209.676 198.458 123.827 1.00 52.81 ? 314 ILE F CD1 1 +ATOM 18427 N N . ASN F 1 315 ? 208.729 193.496 121.418 1.00 44.37 ? 315 ASN F N 1 +ATOM 18428 C CA . ASN F 1 315 ? 207.844 192.532 120.773 1.00 46.22 ? 315 ASN F CA 1 +ATOM 18429 C C . ASN F 1 315 ? 208.295 191.101 121.013 1.00 50.38 ? 315 ASN F C 1 +ATOM 18430 O O . ASN F 1 315 ? 207.502 190.177 120.820 1.00 49.26 ? 315 ASN F O 1 +ATOM 18431 C CB . ASN F 1 315 ? 207.710 192.808 119.273 1.00 41.29 ? 315 ASN F CB 1 +ATOM 18432 C CG . ASN F 1 315 ? 209.025 192.779 118.544 1.00 44.45 ? 315 ASN F CG 1 +ATOM 18433 O OD1 . ASN F 1 315 ? 209.976 192.131 118.970 1.00 54.13 ? 315 ASN F OD1 1 +ATOM 18434 N ND2 . ASN F 1 315 ? 209.080 193.472 117.417 1.00 49.10 ? 315 ASN F ND2 1 +ATOM 18435 N N . ARG F 1 316 ? 209.546 190.898 121.433 1.00 50.78 ? 316 ARG F N 1 +ATOM 18436 C CA . ARG F 1 316 ? 209.937 189.594 121.955 1.00 45.22 ? 316 ARG F CA 1 +ATOM 18437 C C . ARG F 1 316 ? 209.171 189.273 123.233 1.00 48.64 ? 316 ARG F C 1 +ATOM 18438 O O . ARG F 1 316 ? 208.760 188.129 123.452 1.00 49.41 ? 316 ARG F O 1 +ATOM 18439 C CB . ARG F 1 316 ? 211.445 189.575 122.197 1.00 46.40 ? 316 ARG F CB 1 +ATOM 18440 C CG . ARG F 1 316 ? 212.003 188.271 122.701 1.00 46.63 ? 316 ARG F CG 1 +ATOM 18441 C CD . ARG F 1 316 ? 211.802 187.194 121.671 1.00 51.43 ? 316 ARG F CD 1 +ATOM 18442 N NE . ARG F 1 316 ? 212.278 187.621 120.364 1.00 49.00 ? 316 ARG F NE 1 +ATOM 18443 C CZ . ARG F 1 316 ? 212.014 186.989 119.229 1.00 59.38 ? 316 ARG F CZ 1 +ATOM 18444 N NH1 . ARG F 1 316 ? 211.298 185.876 119.207 1.00 58.08 ? 316 ARG F NH1 1 +ATOM 18445 N NH2 . ARG F 1 316 ? 212.476 187.487 118.086 1.00 56.11 ? 316 ARG F NH2 1 +ATOM 18446 N N . ILE F 1 317 ? 208.978 190.276 124.092 1.00 48.69 ? 317 ILE F N 1 +ATOM 18447 C CA . ILE F 1 317 ? 208.212 190.083 125.323 1.00 43.76 ? 317 ILE F CA 1 +ATOM 18448 C C . ILE F 1 317 ? 206.725 189.898 125.034 1.00 44.61 ? 317 ILE F C 1 +ATOM 18449 O O . ILE F 1 317 ? 206.063 189.063 125.660 1.00 49.52 ? 317 ILE F O 1 +ATOM 18450 C CB . ILE F 1 317 ? 208.457 191.255 126.290 1.00 43.64 ? 317 ILE F CB 1 +ATOM 18451 C CG1 . ILE F 1 317 ? 209.787 191.079 127.017 1.00 46.44 ? 317 ILE F CG1 1 +ATOM 18452 C CG2 . ILE F 1 317 ? 207.321 191.399 127.273 1.00 47.26 ? 317 ILE F CG2 1 +ATOM 18453 C CD1 . ILE F 1 317 ? 210.156 192.258 127.861 1.00 46.07 ? 317 ILE F CD1 1 +ATOM 18454 N N . ILE F 1 318 ? 206.171 190.672 124.097 1.00 47.88 ? 318 ILE F N 1 +ATOM 18455 C CA . ILE F 1 318 ? 204.722 190.656 123.877 1.00 53.02 ? 318 ILE F CA 1 +ATOM 18456 C C . ILE F 1 318 ? 204.251 189.274 123.440 1.00 55.56 ? 318 ILE F C 1 +ATOM 18457 O O . ILE F 1 318 ? 203.200 188.793 123.881 1.00 55.89 ? 318 ILE F O 1 +ATOM 18458 C CB . ILE F 1 318 ? 204.317 191.738 122.857 1.00 53.01 ? 318 ILE F CB 1 +ATOM 18459 C CG1 . ILE F 1 318 ? 204.159 193.093 123.542 1.00 52.03 ? 318 ILE F CG1 1 +ATOM 18460 C CG2 . ILE F 1 318 ? 203.022 191.371 122.152 1.00 44.72 ? 318 ILE F CG2 1 +ATOM 18461 C CD1 . ILE F 1 318 ? 204.185 194.250 122.580 1.00 50.72 ? 318 ILE F CD1 1 +ATOM 18462 N N . LEU F 1 319 ? 205.019 188.612 122.574 1.00 52.92 ? 319 LEU F N 1 +ATOM 18463 C CA . LEU F 1 319 ? 204.621 187.298 122.076 1.00 52.17 ? 319 LEU F CA 1 +ATOM 18464 C C . LEU F 1 319 ? 204.539 186.271 123.200 1.00 54.45 ? 319 LEU F C 1 +ATOM 18465 O O . LEU F 1 319 ? 203.676 185.387 123.182 1.00 51.18 ? 319 LEU F O 1 +ATOM 18466 C CB . LEU F 1 319 ? 205.603 186.831 121.006 1.00 49.00 ? 319 LEU F CB 1 +ATOM 18467 C CG . LEU F 1 319 ? 205.403 187.386 119.602 1.00 51.80 ? 319 LEU F CG 1 +ATOM 18468 C CD1 . LEU F 1 319 ? 206.525 186.912 118.710 1.00 53.02 ? 319 LEU F CD1 1 +ATOM 18469 C CD2 . LEU F 1 319 ? 204.065 186.951 119.050 1.00 51.05 ? 319 LEU F CD2 1 +ATOM 18470 N N . GLY F 1 320 ? 205.430 186.365 124.184 1.00 60.20 ? 320 GLY F N 1 +ATOM 18471 C CA . GLY F 1 320 ? 205.456 185.383 125.250 1.00 56.99 ? 320 GLY F CA 1 +ATOM 18472 C C . GLY F 1 320 ? 204.350 185.530 126.270 1.00 58.74 ? 320 GLY F C 1 +ATOM 18473 O O . GLY F 1 320 ? 204.217 184.662 127.139 1.00 57.51 ? 320 GLY F O 1 +ATOM 18474 N N . ALA F 1 321 ? 203.568 186.603 126.196 1.00 59.36 ? 321 ALA F N 1 +ATOM 18475 C CA . ALA F 1 321 ? 202.441 186.800 127.093 1.00 56.52 ? 321 ALA F CA 1 +ATOM 18476 C C . ALA F 1 321 ? 201.141 186.236 126.546 1.00 60.08 ? 321 ALA F C 1 +ATOM 18477 O O . ALA F 1 321 ? 200.123 186.290 127.242 1.00 62.66 ? 321 ALA F O 1 +ATOM 18478 C CB . ALA F 1 321 ? 202.254 188.287 127.394 1.00 56.00 ? 321 ALA F CB 1 +ATOM 18479 N N . LEU F 1 322 ? 201.145 185.698 125.332 1.00 66.35 ? 322 LEU F N 1 +ATOM 18480 C CA . LEU F 1 322 ? 199.953 185.096 124.757 1.00 66.67 ? 322 LEU F CA 1 +ATOM 18481 C C . LEU F 1 322 ? 199.819 183.622 125.110 1.00 64.96 ? 322 LEU F C 1 +ATOM 18482 O O . LEU F 1 322 ? 198.904 182.958 124.615 1.00 66.42 ? 322 LEU F O 1 +ATOM 18483 C CB . LEU F 1 322 ? 199.946 185.280 123.238 1.00 64.85 ? 322 LEU F CB 1 +ATOM 18484 C CG . LEU F 1 322 ? 199.798 186.738 122.801 1.00 63.07 ? 322 LEU F CG 1 +ATOM 18485 C CD1 . LEU F 1 322 ? 200.109 186.909 121.336 1.00 60.25 ? 322 LEU F CD1 1 +ATOM 18486 C CD2 . LEU F 1 322 ? 198.407 187.250 123.124 1.00 68.79 ? 322 LEU F CD2 1 +ATOM 18487 N N . LEU F 1 323 ? 200.714 183.099 125.941 1.00 67.60 ? 323 LEU F N 1 +ATOM 18488 C CA . LEU F 1 323 ? 200.598 181.763 126.504 1.00 66.78 ? 323 LEU F CA 1 +ATOM 18489 C C . LEU F 1 323 ? 199.774 181.750 127.783 1.00 68.55 ? 323 LEU F C 1 +ATOM 18490 O O . LEU F 1 323 ? 199.692 180.712 128.444 1.00 68.53 ? 323 LEU F O 1 +ATOM 18491 C CB . LEU F 1 323 ? 201.987 181.183 126.784 1.00 66.93 ? 323 LEU F CB 1 +ATOM 18492 C CG . LEU F 1 323 ? 202.777 180.516 125.652 1.00 68.05 ? 323 LEU F CG 1 +ATOM 18493 C CD1 . LEU F 1 323 ? 202.047 179.287 125.145 1.00 67.67 ? 323 LEU F CD1 1 +ATOM 18494 C CD2 . LEU F 1 323 ? 203.078 181.474 124.514 1.00 69.66 ? 323 LEU F CD2 1 +ATOM 18495 N N . ASN F 1 324 ? 199.191 182.889 128.154 1.00 68.81 ? 324 ASN F N 1 +ATOM 18496 C CA . ASN F 1 324 ? 198.376 183.026 129.350 1.00 69.25 ? 324 ASN F CA 1 +ATOM 18497 C C . ASN F 1 324 ? 196.919 183.137 128.935 1.00 69.03 ? 324 ASN F C 1 +ATOM 18498 O O . ASN F 1 324 ? 196.592 184.023 128.131 1.00 70.00 ? 324 ASN F O 1 +ATOM 18499 C CB . ASN F 1 324 ? 198.809 184.264 130.129 1.00 70.24 ? 324 ASN F CB 1 +ATOM 18500 C CG . ASN F 1 324 ? 197.948 184.536 131.341 1.00 73.37 ? 324 ASN F CG 1 +ATOM 18501 O OD1 . ASN F 1 324 ? 197.310 183.639 131.882 1.00 72.28 ? 324 ASN F OD1 1 +ATOM 18502 N ND2 . ASN F 1 324 ? 197.938 185.785 131.783 1.00 70.92 ? 324 ASN F ND2 1 +ATOM 18503 N N . PRO F 1 325 ? 196.014 182.272 129.408 1.00 63.96 ? 325 PRO F N 1 +ATOM 18504 C CA . PRO F 1 325 ? 194.636 182.328 128.903 1.00 66.45 ? 325 PRO F CA 1 +ATOM 18505 C C . PRO F 1 325 ? 193.750 183.335 129.617 1.00 69.06 ? 325 PRO F C 1 +ATOM 18506 O O . PRO F 1 325 ? 192.551 183.098 129.781 1.00 69.72 ? 325 PRO F O 1 +ATOM 18507 C CB . PRO F 1 325 ? 194.133 180.903 129.146 1.00 70.48 ? 325 PRO F CB 1 +ATOM 18508 C CG . PRO F 1 325 ? 194.874 180.465 130.365 1.00 65.46 ? 325 PRO F CG 1 +ATOM 18509 C CD . PRO F 1 325 ? 196.218 181.142 130.332 1.00 63.30 ? 325 PRO F CD 1 +ATOM 18510 N N . SER F 1 326 ? 194.315 184.477 130.022 1.00 64.42 ? 326 SER F N 1 +ATOM 18511 C CA . SER F 1 326 ? 193.517 185.566 130.575 1.00 60.92 ? 326 SER F CA 1 +ATOM 18512 C C . SER F 1 326 ? 194.105 186.923 130.213 1.00 58.38 ? 326 SER F C 1 +ATOM 18513 O O . SER F 1 326 ? 194.016 187.866 131.005 1.00 61.33 ? 326 SER F O 1 +ATOM 18514 C CB . SER F 1 326 ? 193.366 185.427 132.091 1.00 59.25 ? 326 SER F CB 1 +ATOM 18515 O OG . SER F 1 326 ? 194.597 185.098 132.703 1.00 62.27 ? 326 SER F OG 1 +ATOM 18516 N N . PHE F 1 327 ? 194.728 187.031 129.046 1.00 57.89 ? 327 PHE F N 1 +ATOM 18517 C CA . PHE F 1 327 ? 195.401 188.240 128.594 1.00 57.09 ? 327 PHE F CA 1 +ATOM 18518 C C . PHE F 1 327 ? 194.769 188.710 127.292 1.00 57.82 ? 327 PHE F C 1 +ATOM 18519 O O . PHE F 1 327 ? 194.441 187.897 126.426 1.00 63.61 ? 327 PHE F O 1 +ATOM 18520 C CB . PHE F 1 327 ? 196.899 187.974 128.408 1.00 53.91 ? 327 PHE F CB 1 +ATOM 18521 C CG . PHE F 1 327 ? 197.696 189.184 128.025 1.00 58.92 ? 327 PHE F CG 1 +ATOM 18522 C CD1 . PHE F 1 327 ? 197.827 190.252 128.891 1.00 60.38 ? 327 PHE F CD1 1 +ATOM 18523 C CD2 . PHE F 1 327 ? 198.336 189.242 126.801 1.00 60.82 ? 327 PHE F CD2 1 +ATOM 18524 C CE1 . PHE F 1 327 ? 198.570 191.361 128.534 1.00 59.68 ? 327 PHE F CE1 1 +ATOM 18525 C CE2 . PHE F 1 327 ? 199.077 190.346 126.442 1.00 57.56 ? 327 PHE F CE2 1 +ATOM 18526 C CZ . PHE F 1 327 ? 199.193 191.406 127.308 1.00 57.64 ? 327 PHE F CZ 1 +ATOM 18527 N N . HIS F 1 328 ? 194.581 190.023 127.162 1.00 49.64 ? 328 HIS F N 1 +ATOM 18528 C CA . HIS F 1 328 ? 193.942 190.615 125.995 1.00 52.06 ? 328 HIS F CA 1 +ATOM 18529 C C . HIS F 1 328 ? 194.725 191.837 125.540 1.00 55.41 ? 328 HIS F C 1 +ATOM 18530 O O . HIS F 1 328 ? 195.242 192.588 126.369 1.00 56.11 ? 328 HIS F O 1 +ATOM 18531 C CB . HIS F 1 328 ? 192.502 191.018 126.311 1.00 53.33 ? 328 HIS F CB 1 +ATOM 18532 C CG . HIS F 1 328 ? 191.680 189.916 126.898 1.00 54.48 ? 328 HIS F CG 1 +ATOM 18533 N ND1 . HIS F 1 328 ? 191.558 189.728 128.257 1.00 50.10 ? 328 HIS F ND1 1 +ATOM 18534 C CD2 . HIS F 1 328 ? 190.926 188.954 126.317 1.00 59.03 ? 328 HIS F CD2 1 +ATOM 18535 C CE1 . HIS F 1 328 ? 190.774 188.690 128.488 1.00 49.77 ? 328 HIS F CE1 1 +ATOM 18536 N NE2 . HIS F 1 328 ? 190.378 188.202 127.327 1.00 55.51 ? 328 HIS F NE2 1 +ATOM 18537 N N . VAL F 1 329 ? 194.809 192.042 124.221 1.00 44.45 ? 329 VAL F N 1 +ATOM 18538 C CA . VAL F 1 329 ? 195.458 193.221 123.657 1.00 46.12 ? 329 VAL F CA 1 +ATOM 18539 C C . VAL F 1 329 ? 194.593 193.817 122.556 1.00 47.17 ? 329 VAL F C 1 +ATOM 18540 O O . VAL F 1 329 ? 193.781 193.136 121.930 1.00 55.74 ? 329 VAL F O 1 +ATOM 18541 C CB . VAL F 1 329 ? 196.871 192.931 123.098 1.00 46.20 ? 329 VAL F CB 1 +ATOM 18542 C CG1 . VAL F 1 329 ? 197.856 192.719 124.217 1.00 47.47 ? 329 VAL F CG1 1 +ATOM 18543 C CG2 . VAL F 1 329 ? 196.846 191.727 122.182 1.00 50.52 ? 329 VAL F CG2 1 +ATOM 18544 N N . VAL F 1 330 ? 194.773 195.121 122.343 1.00 39.69 ? 330 VAL F N 1 +ATOM 18545 C CA . VAL F 1 330 ? 194.200 195.861 121.222 1.00 45.06 ? 330 VAL F CA 1 +ATOM 18546 C C . VAL F 1 330 ? 195.319 196.712 120.636 1.00 46.48 ? 330 VAL F C 1 +ATOM 18547 O O . VAL F 1 330 ? 195.946 197.490 121.361 1.00 44.94 ? 330 VAL F O 1 +ATOM 18548 C CB . VAL F 1 330 ? 193.017 196.752 121.646 1.00 46.31 ? 330 VAL F CB 1 +ATOM 18549 C CG1 . VAL F 1 330 ? 192.339 197.359 120.434 1.00 45.82 ? 330 VAL F CG1 1 +ATOM 18550 C CG2 . VAL F 1 330 ? 192.021 195.974 122.476 1.00 42.36 ? 330 VAL F CG2 1 +ATOM 18551 N N . ILE F 1 331 ? 195.568 196.580 119.336 1.00 45.39 ? 331 ILE F N 1 +ATOM 18552 C CA . ILE F 1 331 ? 196.708 197.217 118.683 1.00 45.48 ? 331 ILE F CA 1 +ATOM 18553 C C . ILE F 1 331 ? 196.208 198.178 117.614 1.00 44.39 ? 331 ILE F C 1 +ATOM 18554 O O . ILE F 1 331 ? 195.353 197.819 116.799 1.00 51.78 ? 331 ILE F O 1 +ATOM 18555 C CB . ILE F 1 331 ? 197.668 196.178 118.078 1.00 47.15 ? 331 ILE F CB 1 +ATOM 18556 C CG1 . ILE F 1 331 ? 198.171 195.232 119.169 1.00 46.42 ? 331 ILE F CG1 1 +ATOM 18557 C CG2 . ILE F 1 331 ? 198.828 196.861 117.393 1.00 44.10 ? 331 ILE F CG2 1 +ATOM 18558 C CD1 . ILE F 1 331 ? 198.833 193.995 118.656 1.00 43.27 ? 331 ILE F CD1 1 +ATOM 18559 N N . TYR F 1 332 ? 196.751 199.395 117.615 1.00 48.53 ? 332 TYR F N 1 +ATOM 18560 C CA . TYR F 1 332 ? 196.401 200.446 116.664 1.00 47.78 ? 332 TYR F CA 1 +ATOM 18561 C C . TYR F 1 332 ? 197.543 200.592 115.670 1.00 50.01 ? 332 TYR F C 1 +ATOM 18562 O O . TYR F 1 332 ? 198.602 201.123 116.014 1.00 56.60 ? 332 TYR F O 1 +ATOM 18563 C CB . TYR F 1 332 ? 196.158 201.769 117.386 1.00 47.46 ? 332 TYR F CB 1 +ATOM 18564 C CG . TYR F 1 332 ? 194.825 201.871 118.075 1.00 48.77 ? 332 TYR F CG 1 +ATOM 18565 C CD1 . TYR F 1 332 ? 194.569 201.149 119.225 1.00 47.43 ? 332 TYR F CD1 1 +ATOM 18566 C CD2 . TYR F 1 332 ? 193.832 202.708 117.592 1.00 51.66 ? 332 TYR F CD2 1 +ATOM 18567 C CE1 . TYR F 1 332 ? 193.356 201.231 119.860 1.00 50.56 ? 332 TYR F CE1 1 +ATOM 18568 C CE2 . TYR F 1 332 ? 192.616 202.806 118.227 1.00 50.11 ? 332 TYR F CE2 1 +ATOM 18569 C CZ . TYR F 1 332 ? 192.383 202.062 119.358 1.00 51.64 ? 332 TYR F CZ 1 +ATOM 18570 O OH . TYR F 1 332 ? 191.176 202.155 120.001 1.00 52.74 ? 332 TYR F OH 1 +ATOM 18571 N N . TYR F 1 333 ? 197.327 200.144 114.440 1.00 61.66 ? 333 TYR F N 1 +ATOM 18572 C CA . TYR F 1 333 ? 198.326 200.265 113.380 1.00 65.98 ? 333 TYR F CA 1 +ATOM 18573 C C . TYR F 1 333 ? 197.681 200.927 112.172 1.00 66.65 ? 333 TYR F C 1 +ATOM 18574 O O . TYR F 1 333 ? 196.817 200.306 111.521 1.00 69.32 ? 333 TYR F O 1 +ATOM 18575 C CB . TYR F 1 333 ? 198.904 198.900 113.020 1.00 63.68 ? 333 TYR F CB 1 +ATOM 18576 C CG . TYR F 1 333 ? 200.195 198.967 112.240 1.00 65.80 ? 333 TYR F CG 1 +ATOM 18577 C CD1 . TYR F 1 333 ? 201.380 199.340 112.855 1.00 67.16 ? 333 TYR F CD1 1 +ATOM 18578 C CD2 . TYR F 1 333 ? 200.230 198.659 110.891 1.00 66.67 ? 333 TYR F CD2 1 +ATOM 18579 C CE1 . TYR F 1 333 ? 202.561 199.405 112.145 1.00 68.82 ? 333 TYR F CE1 1 +ATOM 18580 C CE2 . TYR F 1 333 ? 201.407 198.721 110.175 1.00 67.24 ? 333 TYR F CE2 1 +ATOM 18581 C CZ . TYR F 1 333 ? 202.566 199.094 110.806 1.00 66.74 ? 333 TYR F CZ 1 +ATOM 18582 O OH . TYR F 1 333 ? 203.735 199.157 110.091 1.00 64.56 ? 333 TYR F OH 1 +ATOM 18583 N N . PRO F 1 334 ? 198.057 202.160 111.834 1.00 68.10 ? 334 PRO F N 1 +ATOM 18584 C CA . PRO F 1 334 ? 197.366 202.881 110.756 1.00 67.02 ? 334 PRO F CA 1 +ATOM 18585 C C . PRO F 1 334 ? 197.468 202.232 109.384 1.00 72.42 ? 334 PRO F C 1 +ATOM 18586 O O . PRO F 1 334 ? 196.444 202.016 108.731 1.00 76.59 ? 334 PRO F O 1 +ATOM 18587 C CB . PRO F 1 334 ? 198.051 204.253 110.764 1.00 68.86 ? 334 PRO F CB 1 +ATOM 18588 C CG . PRO F 1 334 ? 198.613 204.391 112.121 1.00 71.27 ? 334 PRO F CG 1 +ATOM 18589 C CD . PRO F 1 334 ? 199.029 203.015 112.529 1.00 69.71 ? 334 PRO F CD 1 +ATOM 18590 N N . GLU F 1 335 ? 198.681 201.926 108.927 1.00 76.69 ? 335 GLU F N 1 +ATOM 18591 C CA . GLU F 1 335 ? 198.895 201.441 107.561 1.00 75.51 ? 335 GLU F CA 1 +ATOM 18592 C C . GLU F 1 335 ? 198.943 199.912 107.514 1.00 79.14 ? 335 GLU F C 1 +ATOM 18593 O O . GLU F 1 335 ? 199.971 199.303 107.233 1.00 79.82 ? 335 GLU F O 1 +ATOM 18594 C CB . GLU F 1 335 ? 200.172 202.039 106.990 1.00 73.17 ? 335 GLU F CB 1 +ATOM 18595 C CG . GLU F 1 335 ? 200.297 203.529 107.173 1.00 77.13 ? 335 GLU F CG 1 +ATOM 18596 C CD . GLU F 1 335 ? 201.665 204.035 106.776 1.00 82.56 ? 335 GLU F CD 1 +ATOM 18597 O OE1 . GLU F 1 335 ? 202.315 203.380 105.935 1.00 82.62 ? 335 GLU F OE1 1 +ATOM 18598 O OE2 . GLU F 1 335 ? 202.095 205.081 107.303 1.00 83.18 ? 335 GLU F OE2 1 +ATOM 18599 N N . LEU F 1 336 ? 197.791 199.291 107.769 1.00 85.08 ? 336 LEU F N 1 +ATOM 18600 C CA . LEU F 1 336 ? 197.756 197.837 107.888 1.00 84.84 ? 336 LEU F CA 1 +ATOM 18601 C C . LEU F 1 336 ? 197.826 197.158 106.522 1.00 87.92 ? 336 LEU F C 1 +ATOM 18602 O O . LEU F 1 336 ? 198.576 196.191 106.339 1.00 90.76 ? 336 LEU F O 1 +ATOM 18603 C CB . LEU F 1 336 ? 196.503 197.406 108.649 1.00 81.43 ? 336 LEU F CB 1 +ATOM 18604 C CG . LEU F 1 336 ? 196.435 195.924 109.021 1.00 83.16 ? 336 LEU F CG 1 +ATOM 18605 C CD1 . LEU F 1 336 ? 197.675 195.512 109.790 1.00 83.54 ? 336 LEU F CD1 1 +ATOM 18606 C CD2 . LEU F 1 336 ? 195.191 195.619 109.832 1.00 83.77 ? 336 LEU F CD2 1 +ATOM 18607 N N . LYS F 1 337 ? 197.060 197.652 105.545 1.00 95.77 ? 337 LYS F N 1 +ATOM 18608 C CA . LYS F 1 337 ? 196.933 196.933 104.278 1.00 98.03 ? 337 LYS F CA 1 +ATOM 18609 C C . LYS F 1 337 ? 198.242 196.929 103.495 1.00 96.88 ? 337 LYS F C 1 +ATOM 18610 O O . LYS F 1 337 ? 198.558 195.947 102.811 1.00 97.86 ? 337 LYS F O 1 +ATOM 18611 C CB . LYS F 1 337 ? 195.803 197.530 103.438 1.00 98.04 ? 337 LYS F CB 1 +ATOM 18612 C CG . LYS F 1 337 ? 196.042 198.948 102.955 1.00 98.60 ? 337 LYS F CG 1 +ATOM 18613 C CD . LYS F 1 337 ? 194.816 199.494 102.246 1.00 99.33 ? 337 LYS F CD 1 +ATOM 18614 C CE . LYS F 1 337 ? 195.019 200.935 101.811 1.00 98.81 ? 337 LYS F CE 1 +ATOM 18615 N NZ . LYS F 1 337 ? 193.766 201.529 101.269 1.00 97.47 ? 337 LYS F NZ 1 +ATOM 18616 N N . GLU F 1 338 ? 199.012 198.016 103.573 1.00 91.15 ? 338 GLU F N 1 +ATOM 18617 C CA . GLU F 1 338 ? 200.283 198.068 102.860 1.00 95.72 ? 338 GLU F CA 1 +ATOM 18618 C C . GLU F 1 338 ? 201.267 197.046 103.413 1.00 94.90 ? 338 GLU F C 1 +ATOM 18619 O O . GLU F 1 338 ? 202.070 196.476 102.665 1.00 93.37 ? 338 GLU F O 1 +ATOM 18620 C CB . GLU F 1 338 ? 200.854 199.480 102.927 1.00 94.58 ? 338 GLU F CB 1 +ATOM 18621 C CG . GLU F 1 338 ? 199.839 200.541 102.548 1.00 93.96 ? 338 GLU F CG 1 +ATOM 18622 C CD . GLU F 1 338 ? 200.477 201.861 102.174 1.00 97.07 ? 338 GLU F CD 1 +ATOM 18623 O OE1 . GLU F 1 338 ? 201.498 202.228 102.791 1.00 96.65 ? 338 GLU F OE1 1 +ATOM 18624 O OE2 . GLU F 1 338 ? 199.956 202.532 101.259 1.00 97.33 ? 338 GLU F OE2 1 +ATOM 18625 N N . ALA F 1 339 ? 201.226 196.804 104.722 1.00 96.13 ? 339 ALA F N 1 +ATOM 18626 C CA . ALA F 1 339 ? 201.994 195.700 105.284 1.00 95.97 ? 339 ALA F CA 1 +ATOM 18627 C C . ALA F 1 339 ? 201.418 194.357 104.856 1.00 96.00 ? 339 ALA F C 1 +ATOM 18628 O O . ALA F 1 339 ? 202.162 193.392 104.657 1.00 97.69 ? 339 ALA F O 1 +ATOM 18629 C CB . ALA F 1 339 ? 202.030 195.807 106.807 1.00 95.72 ? 339 ALA F CB 1 +ATOM 18630 N N . ILE F 1 340 ? 200.093 194.278 104.710 1.00 97.54 ? 340 ILE F N 1 +ATOM 18631 C CA . ILE F 1 340 ? 199.455 193.021 104.323 1.00 98.43 ? 340 ILE F CA 1 +ATOM 18632 C C . ILE F 1 340 ? 199.932 192.581 102.942 1.00 98.64 ? 340 ILE F C 1 +ATOM 18633 O O . ILE F 1 340 ? 200.253 191.408 102.722 1.00 96.48 ? 340 ILE F O 1 +ATOM 18634 C CB . ILE F 1 340 ? 197.922 193.158 104.369 1.00 98.74 ? 340 ILE F CB 1 +ATOM 18635 C CG1 . ILE F 1 340 ? 197.420 193.283 105.808 1.00 95.82 ? 340 ILE F CG1 1 +ATOM 18636 C CG2 . ILE F 1 340 ? 197.254 191.975 103.688 1.00 98.94 ? 340 ILE F CG2 1 +ATOM 18637 C CD1 . ILE F 1 340 ? 197.443 191.994 106.582 1.00 97.68 ? 340 ILE F CD1 1 +ATOM 18638 N N . THR F 1 341 ? 199.980 193.516 101.990 1.00 101.59 ? 341 THR F N 1 +ATOM 18639 C CA . THR F 1 341 ? 200.279 193.139 100.609 1.00 101.61 ? 341 THR F CA 1 +ATOM 18640 C C . THR F 1 341 ? 201.756 192.809 100.416 1.00 101.38 ? 341 THR F C 1 +ATOM 18641 O O . THR F 1 341 ? 202.096 191.819 99.758 1.00 102.05 ? 341 THR F O 1 +ATOM 18642 C CB . THR F 1 341 ? 199.854 194.249 99.647 1.00 101.36 ? 341 THR F CB 1 +ATOM 18643 O OG1 . THR F 1 341 ? 200.640 195.421 99.885 1.00 99.56 ? 341 THR F OG1 1 +ATOM 18644 C CG2 . THR F 1 341 ? 198.387 194.579 99.838 1.00 101.01 ? 341 THR F CG2 1 +ATOM 18645 N N . LYS F 1 342 ? 202.651 193.622 100.985 1.00 100.80 ? 342 LYS F N 1 +ATOM 18646 C CA . LYS F 1 342 ? 204.079 193.457 100.714 1.00 99.56 ? 342 LYS F CA 1 +ATOM 18647 C C . LYS F 1 342 ? 204.599 192.098 101.163 1.00 100.05 ? 342 LYS F C 1 +ATOM 18648 O O . LYS F 1 342 ? 205.567 191.587 100.590 1.00 99.10 ? 342 LYS F O 1 +ATOM 18649 C CB . LYS F 1 342 ? 204.882 194.564 101.393 1.00 98.71 ? 342 LYS F CB 1 +ATOM 18650 C CG . LYS F 1 342 ? 204.804 195.918 100.718 1.00 99.59 ? 342 LYS F CG 1 +ATOM 18651 C CD . LYS F 1 342 ? 205.631 196.935 101.486 1.00 99.86 ? 342 LYS F CD 1 +ATOM 18652 C CE . LYS F 1 342 ? 205.583 198.305 100.843 1.00 99.03 ? 342 LYS F CE 1 +ATOM 18653 N NZ . LYS F 1 342 ? 206.346 198.335 99.567 1.00 97.90 ? 342 LYS F NZ 1 +ATOM 18654 N N . VAL F 1 343 ? 203.990 191.506 102.192 1.00 100.56 ? 343 VAL F N 1 +ATOM 18655 C CA . VAL F 1 343 ? 204.445 190.203 102.667 1.00 98.60 ? 343 VAL F CA 1 +ATOM 18656 C C . VAL F 1 343 ? 204.177 189.128 101.621 1.00 100.12 ? 343 VAL F C 1 +ATOM 18657 O O . VAL F 1 343 ? 205.021 188.257 101.374 1.00 100.43 ? 343 VAL F O 1 +ATOM 18658 C CB . VAL F 1 343 ? 203.782 189.864 104.015 1.00 96.37 ? 343 VAL F CB 1 +ATOM 18659 C CG1 . VAL F 1 343 ? 204.098 188.436 104.417 1.00 98.51 ? 343 VAL F CG1 1 +ATOM 18660 C CG2 . VAL F 1 343 ? 204.244 190.830 105.085 1.00 95.46 ? 343 VAL F CG2 1 +ATOM 18661 N N . SER F 1 344 ? 203.005 189.175 100.983 1.00 101.40 ? 344 SER F N 1 +ATOM 18662 C CA . SER F 1 344 ? 202.661 188.182 99.970 1.00 100.36 ? 344 SER F CA 1 +ATOM 18663 C C . SER F 1 344 ? 203.595 188.227 98.767 1.00 100.03 ? 344 SER F C 1 +ATOM 18664 O O . SER F 1 344 ? 203.777 187.204 98.101 1.00 99.13 ? 344 SER F O 1 +ATOM 18665 C CB . SER F 1 344 ? 201.220 188.387 99.502 1.00 100.01 ? 344 SER F CB 1 +ATOM 18666 O OG . SER F 1 344 ? 200.312 188.350 100.588 1.00 101.10 ? 344 SER F OG 1 +ATOM 18667 N N . LYS F 1 345 ? 204.194 189.381 98.482 1.00 98.92 ? 345 LYS F N 1 +ATOM 18668 C CA . LYS F 1 345 ? 205.058 189.561 97.325 1.00 98.40 ? 345 LYS F CA 1 +ATOM 18669 C C . LYS F 1 345 ? 206.515 189.211 97.598 1.00 99.69 ? 345 LYS F C 1 +ATOM 18670 O O . LYS F 1 345 ? 207.346 189.350 96.695 1.00 99.92 ? 345 LYS F O 1 +ATOM 18671 C CB . LYS F 1 345 ? 204.981 191.010 96.834 1.00 97.98 ? 345 LYS F CB 1 +ATOM 18672 C CG . LYS F 1 345 ? 203.580 191.541 96.633 1.00 98.49 ? 345 LYS F CG 1 +ATOM 18673 C CD . LYS F 1 345 ? 202.973 191.040 95.344 1.00 98.73 ? 345 LYS F CD 1 +ATOM 18674 C CE . LYS F 1 345 ? 201.652 191.736 95.067 1.00 98.65 ? 345 LYS F CE 1 +ATOM 18675 N NZ . LYS F 1 345 ? 201.846 193.180 94.766 1.00 95.95 ? 345 LYS F NZ 1 +ATOM 18676 N N . GLY F 1 346 ? 206.854 188.779 98.808 1.00 103.61 ? 346 GLY F N 1 +ATOM 18677 C CA . GLY F 1 346 ? 208.237 188.477 99.119 1.00 102.06 ? 346 GLY F CA 1 +ATOM 18678 C C . GLY F 1 346 ? 208.661 188.944 100.494 1.00 103.51 ? 346 GLY F C 1 +ATOM 18679 O O . GLY F 1 346 ? 209.573 188.371 101.098 1.00 102.00 ? 346 GLY F O 1 +ATOM 18680 N N . GLY F 1 347 ? 208.014 189.991 100.998 1.00 107.56 ? 347 GLY F N 1 +ATOM 18681 C CA . GLY F 1 347 ? 208.279 190.459 102.344 1.00 105.65 ? 347 GLY F CA 1 +ATOM 18682 C C . GLY F 1 347 ? 208.887 191.844 102.399 1.00 107.36 ? 347 GLY F C 1 +ATOM 18683 O O . GLY F 1 347 ? 209.637 192.237 101.501 1.00 108.95 ? 347 GLY F O 1 +ATOM 18684 N N . GLY F 1 348 ? 208.570 192.590 103.446 1.00 104.10 ? 348 GLY F N 1 +ATOM 18685 C CA . GLY F 1 348 ? 209.123 193.912 103.673 1.00 103.33 ? 348 GLY F CA 1 +ATOM 18686 C C . GLY F 1 348 ? 210.280 193.872 104.646 1.00 104.67 ? 348 GLY F C 1 +ATOM 18687 O O . GLY F 1 348 ? 211.197 193.053 104.520 1.00 105.96 ? 348 GLY F O 1 +ATOM 18688 N N . SER F 1 349 ? 210.241 194.766 105.627 1.00 96.71 ? 349 SER F N 1 +ATOM 18689 C CA . SER F 1 349 ? 211.225 194.742 106.694 1.00 96.57 ? 349 SER F CA 1 +ATOM 18690 C C . SER F 1 349 ? 210.777 193.795 107.803 1.00 95.09 ? 349 SER F C 1 +ATOM 18691 O O . SER F 1 349 ? 209.710 193.178 107.741 1.00 91.86 ? 349 SER F O 1 +ATOM 18692 C CB . SER F 1 349 ? 211.447 196.144 107.253 1.00 94.39 ? 349 SER F CB 1 +ATOM 18693 O OG . SER F 1 349 ? 212.174 196.090 108.466 1.00 95.12 ? 349 SER F OG 1 +ATOM 18694 N N . GLU F 1 350 ? 211.616 193.677 108.833 1.00 95.28 ? 350 GLU F N 1 +ATOM 18695 C CA . GLU F 1 350 ? 211.234 192.893 110.000 1.00 95.40 ? 350 GLU F CA 1 +ATOM 18696 C C . GLU F 1 350 ? 210.122 193.560 110.796 1.00 93.12 ? 350 GLU F C 1 +ATOM 18697 O O . GLU F 1 350 ? 209.440 192.883 111.571 1.00 91.59 ? 350 GLU F O 1 +ATOM 18698 C CB . GLU F 1 350 ? 212.447 192.654 110.900 1.00 90.95 ? 350 GLU F CB 1 +ATOM 18699 C CG . GLU F 1 350 ? 213.536 191.801 110.270 1.00 92.36 ? 350 GLU F CG 1 +ATOM 18700 C CD . GLU F 1 350 ? 213.051 190.417 109.872 1.00 95.62 ? 350 GLU F CD 1 +ATOM 18701 O OE1 . GLU F 1 350 ? 212.138 189.884 110.537 1.00 94.79 ? 350 GLU F OE1 1 +ATOM 18702 O OE2 . GLU F 1 350 ? 213.589 189.859 108.894 1.00 93.91 ? 350 GLU F OE2 1 +ATOM 18703 N N . ALA F 1 351 ? 209.931 194.869 110.623 1.00 89.59 ? 351 ALA F N 1 +ATOM 18704 C CA . ALA F 1 351 ? 208.851 195.565 111.312 1.00 86.72 ? 351 ALA F CA 1 +ATOM 18705 C C . ALA F 1 351 ? 207.488 195.139 110.785 1.00 88.58 ? 351 ALA F C 1 +ATOM 18706 O O . ALA F 1 351 ? 206.547 194.951 111.563 1.00 89.89 ? 351 ALA F O 1 +ATOM 18707 C CB . ALA F 1 351 ? 209.029 197.074 111.167 1.00 86.41 ? 351 ALA F CB 1 +ATOM 18708 N N . GLU F 1 352 ? 207.358 194.985 109.469 1.00 86.57 ? 352 GLU F N 1 +ATOM 18709 C CA . GLU F 1 352 ? 206.069 194.669 108.869 1.00 84.59 ? 352 GLU F CA 1 +ATOM 18710 C C . GLU F 1 352 ? 205.738 193.185 108.899 1.00 84.30 ? 352 GLU F C 1 +ATOM 18711 O O . GLU F 1 352 ? 204.577 192.824 108.694 1.00 85.22 ? 352 GLU F O 1 +ATOM 18712 C CB . GLU F 1 352 ? 206.028 195.178 107.430 1.00 83.59 ? 352 GLU F CB 1 +ATOM 18713 C CG . GLU F 1 352 ? 205.774 196.668 107.335 1.00 88.44 ? 352 GLU F CG 1 +ATOM 18714 C CD . GLU F 1 352 ? 205.688 197.153 105.908 1.00 90.03 ? 352 GLU F CD 1 +ATOM 18715 O OE1 . GLU F 1 352 ? 206.066 196.387 104.999 1.00 91.00 ? 352 GLU F OE1 1 +ATOM 18716 O OE2 . GLU F 1 352 ? 205.246 198.301 105.696 1.00 87.91 ? 352 GLU F OE2 1 +ATOM 18717 N N . LYS F 1 353 ? 206.718 192.320 109.148 1.00 77.55 ? 353 LYS F N 1 +ATOM 18718 C CA . LYS F 1 353 ? 206.424 190.899 109.274 1.00 76.00 ? 353 LYS F CA 1 +ATOM 18719 C C . LYS F 1 353 ? 205.794 190.580 110.623 1.00 77.64 ? 353 LYS F C 1 +ATOM 18720 O O . LYS F 1 353 ? 204.950 189.681 110.720 1.00 75.85 ? 353 LYS F O 1 +ATOM 18721 C CB . LYS F 1 353 ? 207.699 190.084 109.070 1.00 77.92 ? 353 LYS F CB 1 +ATOM 18722 C CG . LYS F 1 353 ? 208.197 190.067 107.637 1.00 77.58 ? 353 LYS F CG 1 +ATOM 18723 C CD . LYS F 1 353 ? 209.379 189.129 107.471 1.00 78.38 ? 353 LYS F CD 1 +ATOM 18724 C CE . LYS F 1 353 ? 210.029 189.307 106.112 1.00 78.72 ? 353 LYS F CE 1 +ATOM 18725 N NZ . LYS F 1 353 ? 211.506 189.415 106.207 1.00 76.99 ? 353 LYS F NZ 1 +ATOM 18726 N N . ALA F 1 354 ? 206.195 191.305 111.670 1.00 73.51 ? 354 ALA F N 1 +ATOM 18727 C CA . ALA F 1 354 ? 205.687 191.036 113.011 1.00 70.78 ? 354 ALA F CA 1 +ATOM 18728 C C . ALA F 1 354 ? 204.190 191.290 113.101 1.00 71.55 ? 354 ALA F C 1 +ATOM 18729 O O . ALA F 1 354 ? 203.451 190.491 113.689 1.00 74.27 ? 354 ALA F O 1 +ATOM 18730 C CB . ALA F 1 354 ? 206.434 191.890 114.030 1.00 69.87 ? 354 ALA F CB 1 +ATOM 18731 N N . ILE F 1 355 ? 203.720 192.394 112.518 1.00 66.06 ? 355 ILE F N 1 +ATOM 18732 C CA . ILE F 1 355 ? 202.303 192.728 112.613 1.00 66.19 ? 355 ILE F CA 1 +ATOM 18733 C C . ILE F 1 355 ? 201.463 191.741 111.809 1.00 64.63 ? 355 ILE F C 1 +ATOM 18734 O O . ILE F 1 355 ? 200.363 191.362 112.225 1.00 65.13 ? 355 ILE F O 1 +ATOM 18735 C CB . ILE F 1 355 ? 202.066 194.189 112.183 1.00 65.20 ? 355 ILE F CB 1 +ATOM 18736 C CG1 . ILE F 1 355 ? 200.731 194.692 112.725 1.00 69.67 ? 355 ILE F CG1 1 +ATOM 18737 C CG2 . ILE F 1 355 ? 202.125 194.348 110.684 1.00 67.63 ? 355 ILE F CG2 1 +ATOM 18738 C CD1 . ILE F 1 355 ? 200.724 194.890 114.220 1.00 65.89 ? 355 ILE F CD1 1 +ATOM 18739 N N . VAL F 1 356 ? 201.974 191.293 110.660 1.00 69.82 ? 356 VAL F N 1 +ATOM 18740 C CA . VAL F 1 356 ? 201.244 190.327 109.845 1.00 70.30 ? 356 VAL F CA 1 +ATOM 18741 C C . VAL F 1 356 ? 201.191 188.974 110.541 1.00 69.98 ? 356 VAL F C 1 +ATOM 18742 O O . VAL F 1 356 ? 200.179 188.267 110.474 1.00 69.43 ? 356 VAL F O 1 +ATOM 18743 C CB . VAL F 1 356 ? 201.874 190.231 108.444 1.00 68.26 ? 356 VAL F CB 1 +ATOM 18744 C CG1 . VAL F 1 356 ? 201.192 189.154 107.631 1.00 67.12 ? 356 VAL F CG1 1 +ATOM 18745 C CG2 . VAL F 1 356 ? 201.771 191.564 107.737 1.00 69.13 ? 356 VAL F CG2 1 +ATOM 18746 N N . THR F 1 357 ? 202.275 188.589 111.218 1.00 69.30 ? 357 THR F N 1 +ATOM 18747 C CA . THR F 1 357 ? 202.239 187.374 112.026 1.00 68.28 ? 357 THR F CA 1 +ATOM 18748 C C . THR F 1 357 ? 201.222 187.492 113.155 1.00 66.94 ? 357 THR F C 1 +ATOM 18749 O O . THR F 1 357 ? 200.485 186.541 113.438 1.00 63.27 ? 357 THR F O 1 +ATOM 18750 C CB . THR F 1 357 ? 203.626 187.078 112.593 1.00 69.37 ? 357 THR F CB 1 +ATOM 18751 O OG1 . THR F 1 357 ? 204.546 186.859 111.518 1.00 72.57 ? 357 THR F OG1 1 +ATOM 18752 C CG2 . THR F 1 357 ? 203.588 185.848 113.482 1.00 67.26 ? 357 THR F CG2 1 +ATOM 18753 N N . LEU F 1 358 ? 201.170 188.653 113.814 1.00 70.13 ? 358 LEU F N 1 +ATOM 18754 C CA . LEU F 1 358 ? 200.227 188.843 114.912 1.00 69.28 ? 358 LEU F CA 1 +ATOM 18755 C C . LEU F 1 358 ? 198.784 188.782 114.425 1.00 69.75 ? 358 LEU F C 1 +ATOM 18756 O O . LEU F 1 358 ? 197.921 188.202 115.092 1.00 71.89 ? 358 LEU F O 1 +ATOM 18757 C CB . LEU F 1 358 ? 200.499 190.174 115.612 1.00 67.67 ? 358 LEU F CB 1 +ATOM 18758 C CG . LEU F 1 358 ? 201.643 190.183 116.624 1.00 67.35 ? 358 LEU F CG 1 +ATOM 18759 C CD1 . LEU F 1 358 ? 202.056 191.599 116.942 1.00 65.44 ? 358 LEU F CD1 1 +ATOM 18760 C CD2 . LEU F 1 358 ? 201.236 189.457 117.888 1.00 64.68 ? 358 LEU F CD2 1 +ATOM 18761 N N . LYS F 1 359 ? 198.503 189.379 113.266 1.00 72.11 ? 359 LYS F N 1 +ATOM 18762 C CA . LYS F 1 359 ? 197.136 189.415 112.761 1.00 70.36 ? 359 LYS F CA 1 +ATOM 18763 C C . LYS F 1 359 ? 196.596 188.021 112.454 1.00 76.69 ? 359 LYS F C 1 +ATOM 18764 O O . LYS F 1 359 ? 195.434 187.731 112.758 1.00 76.46 ? 359 LYS F O 1 +ATOM 18765 C CB . LYS F 1 359 ? 197.073 190.308 111.520 1.00 69.64 ? 359 LYS F CB 1 +ATOM 18766 C CG . LYS F 1 359 ? 195.729 190.352 110.818 1.00 71.85 ? 359 LYS F CG 1 +ATOM 18767 C CD . LYS F 1 359 ? 195.735 189.415 109.619 1.00 77.70 ? 359 LYS F CD 1 +ATOM 18768 C CE . LYS F 1 359 ? 194.810 189.878 108.515 1.00 76.57 ? 359 LYS F CE 1 +ATOM 18769 N NZ . LYS F 1 359 ? 194.779 188.887 107.402 1.00 72.86 ? 359 LYS F NZ 1 +ATOM 18770 N N . ASN F 1 360 ? 197.413 187.147 111.874 1.00 75.55 ? 360 ASN F N 1 +ATOM 18771 C CA . ASN F 1 360 ? 196.945 185.873 111.341 1.00 68.63 ? 360 ASN F CA 1 +ATOM 18772 C C . ASN F 1 360 ? 196.822 184.780 112.397 1.00 72.07 ? 360 ASN F C 1 +ATOM 18773 O O . ASN F 1 360 ? 196.766 183.600 112.040 1.00 73.32 ? 360 ASN F O 1 +ATOM 18774 C CB . ASN F 1 360 ? 197.881 185.400 110.228 1.00 68.28 ? 360 ASN F CB 1 +ATOM 18775 C CG . ASN F 1 360 ? 197.655 186.134 108.925 1.00 70.14 ? 360 ASN F CG 1 +ATOM 18776 O OD1 . ASN F 1 360 ? 196.526 186.468 108.573 1.00 71.66 ? 360 ASN F OD1 1 +ATOM 18777 N ND2 . ASN F 1 360 ? 198.734 186.392 108.200 1.00 73.28 ? 360 ASN F ND2 1 +ATOM 18778 N N . MET F 1 361 ? 196.771 185.132 113.678 1.00 74.44 ? 361 MET F N 1 +ATOM 18779 C CA . MET F 1 361 ? 196.662 184.120 114.719 1.00 73.30 ? 361 MET F CA 1 +ATOM 18780 C C . MET F 1 361 ? 195.253 183.531 114.731 1.00 76.05 ? 361 MET F C 1 +ATOM 18781 O O . MET F 1 361 ? 194.401 183.863 113.904 1.00 78.91 ? 361 MET F O 1 +ATOM 18782 C CB . MET F 1 361 ? 197.030 184.709 116.077 1.00 72.28 ? 361 MET F CB 1 +ATOM 18783 C CG . MET F 1 361 ? 198.499 184.549 116.425 1.00 78.85 ? 361 MET F CG 1 +ATOM 18784 S SD . MET F 1 361 ? 198.922 185.064 118.099 1.00 81.89 ? 361 MET F SD 1 +ATOM 18785 C CE . MET F 1 361 ? 200.698 185.214 117.954 1.00 71.12 ? 361 MET F CE 1 +ATOM 18786 N N . ALA F 1 362 ? 195.007 182.622 115.670 1.00 72.22 ? 362 ALA F N 1 +ATOM 18787 C CA . ALA F 1 362 ? 193.712 181.962 115.770 1.00 72.73 ? 362 ALA F CA 1 +ATOM 18788 C C . ALA F 1 362 ? 193.190 181.979 117.199 1.00 74.05 ? 362 ALA F C 1 +ATOM 18789 O O . ALA F 1 362 ? 192.410 181.109 117.592 1.00 76.65 ? 362 ALA F O 1 +ATOM 18790 C CB . ALA F 1 362 ? 193.783 180.528 115.248 1.00 71.45 ? 362 ALA F CB 1 +ATOM 18791 N N . PHE F 1 363 ? 193.610 182.959 117.988 1.00 67.60 ? 363 PHE F N 1 +ATOM 18792 C CA . PHE F 1 363 ? 193.155 183.116 119.359 1.00 69.66 ? 363 PHE F CA 1 +ATOM 18793 C C . PHE F 1 363 ? 192.274 184.352 119.464 1.00 72.84 ? 363 PHE F C 1 +ATOM 18794 O O . PHE F 1 363 ? 192.614 185.412 118.932 1.00 75.01 ? 363 PHE F O 1 +ATOM 18795 C CB . PHE F 1 363 ? 194.341 183.227 120.317 1.00 67.22 ? 363 PHE F CB 1 +ATOM 18796 C CG . PHE F 1 363 ? 195.160 181.974 120.413 1.00 72.19 ? 363 PHE F CG 1 +ATOM 18797 C CD1 . PHE F 1 363 ? 194.769 180.944 121.244 1.00 70.49 ? 363 PHE F CD1 1 +ATOM 18798 C CD2 . PHE F 1 363 ? 196.318 181.825 119.676 1.00 73.84 ? 363 PHE F CD2 1 +ATOM 18799 C CE1 . PHE F 1 363 ? 195.515 179.792 121.338 1.00 67.97 ? 363 PHE F CE1 1 +ATOM 18800 C CE2 . PHE F 1 363 ? 197.069 180.669 119.766 1.00 71.70 ? 363 PHE F CE2 1 +ATOM 18801 C CZ . PHE F 1 363 ? 196.668 179.655 120.599 1.00 68.05 ? 363 PHE F CZ 1 +ATOM 18802 N N . ASN F 1 364 ? 191.143 184.215 120.157 1.00 69.97 ? 364 ASN F N 1 +ATOM 18803 C CA . ASN F 1 364 ? 190.204 185.323 120.287 1.00 69.78 ? 364 ASN F CA 1 +ATOM 18804 C C . ASN F 1 364 ? 190.663 186.288 121.367 1.00 70.19 ? 364 ASN F C 1 +ATOM 18805 O O . ASN F 1 364 ? 189.874 186.696 122.223 1.00 70.76 ? 364 ASN F O 1 +ATOM 18806 C CB . ASN F 1 364 ? 188.803 184.809 120.620 1.00 68.21 ? 364 ASN F CB 1 +ATOM 18807 C CG . ASN F 1 364 ? 187.986 184.510 119.392 1.00 72.73 ? 364 ASN F CG 1 +ATOM 18808 O OD1 . ASN F 1 364 ? 188.498 184.514 118.274 1.00 75.34 ? 364 ASN F OD1 1 +ATOM 18809 N ND2 . ASN F 1 364 ? 186.699 184.255 119.589 1.00 71.70 ? 364 ASN F ND2 1 +ATOM 18810 N N . GLN F 1 365 ? 191.936 186.671 121.324 1.00 71.04 ? 365 GLN F N 1 +ATOM 18811 C CA . GLN F 1 365 ? 192.501 187.558 122.330 1.00 66.80 ? 365 GLN F CA 1 +ATOM 18812 C C . GLN F 1 365 ? 193.425 188.596 121.712 1.00 72.21 ? 365 GLN F C 1 +ATOM 18813 O O . GLN F 1 365 ? 194.063 189.348 122.455 1.00 76.45 ? 365 GLN F O 1 +ATOM 18814 C CB . GLN F 1 365 ? 193.256 186.755 123.393 1.00 62.32 ? 365 GLN F CB 1 +ATOM 18815 C CG . GLN F 1 365 ? 192.452 185.618 123.995 1.00 67.85 ? 365 GLN F CG 1 +ATOM 18816 C CD . GLN F 1 365 ? 193.239 184.800 124.990 1.00 75.84 ? 365 GLN F CD 1 +ATOM 18817 O OE1 . GLN F 1 365 ? 194.401 184.471 124.759 1.00 79.36 ? 365 GLN F OE1 1 +ATOM 18818 N NE2 . GLN F 1 365 ? 192.603 184.452 126.103 1.00 75.95 ? 365 GLN F NE2 1 +ATOM 18819 N N . VAL F 1 366 ? 193.529 188.651 120.386 1.00 59.31 ? 366 VAL F N 1 +ATOM 18820 C CA . VAL F 1 366 ? 194.341 189.641 119.689 1.00 56.78 ? 366 VAL F CA 1 +ATOM 18821 C C . VAL F 1 366 ? 193.442 190.376 118.712 1.00 56.69 ? 366 VAL F C 1 +ATOM 18822 O O . VAL F 1 366 ? 192.838 189.752 117.834 1.00 64.13 ? 366 VAL F O 1 +ATOM 18823 C CB . VAL F 1 366 ? 195.527 189.002 118.948 1.00 62.50 ? 366 VAL F CB 1 +ATOM 18824 C CG1 . VAL F 1 366 ? 196.406 190.075 118.332 1.00 56.71 ? 366 VAL F CG1 1 +ATOM 18825 C CG2 . VAL F 1 366 ? 196.328 188.118 119.882 1.00 62.91 ? 366 VAL F CG2 1 +ATOM 18826 N N . THR F 1 367 ? 193.367 191.695 118.848 1.00 57.67 ? 367 THR F N 1 +ATOM 18827 C CA . THR F 1 367 ? 192.567 192.545 117.978 1.00 56.97 ? 367 THR F CA 1 +ATOM 18828 C C . THR F 1 367 ? 193.469 193.604 117.370 1.00 58.90 ? 367 THR F C 1 +ATOM 18829 O O . THR F 1 367 ? 194.226 194.261 118.090 1.00 64.44 ? 367 THR F O 1 +ATOM 18830 C CB . THR F 1 367 ? 191.426 193.208 118.751 1.00 60.52 ? 367 THR F CB 1 +ATOM 18831 O OG1 . THR F 1 367 ? 190.744 192.227 119.539 1.00 62.60 ? 367 THR F OG1 1 +ATOM 18832 C CG2 . THR F 1 367 ? 190.448 193.868 117.800 1.00 59.00 ? 367 THR F CG2 1 +ATOM 18833 N N . VAL F 1 368 ? 193.392 193.771 116.053 1.00 50.16 ? 368 VAL F N 1 +ATOM 18834 C CA . VAL F 1 368 ? 194.223 194.723 115.328 1.00 49.10 ? 368 VAL F CA 1 +ATOM 18835 C C . VAL F 1 368 ? 193.318 195.711 114.611 1.00 53.17 ? 368 VAL F C 1 +ATOM 18836 O O . VAL F 1 368 ? 192.363 195.310 113.939 1.00 62.30 ? 368 VAL F O 1 +ATOM 18837 C CB . VAL F 1 368 ? 195.160 194.019 114.331 1.00 53.74 ? 368 VAL F CB 1 +ATOM 18838 C CG1 . VAL F 1 368 ? 196.100 195.024 113.691 1.00 51.54 ? 368 VAL F CG1 1 +ATOM 18839 C CG2 . VAL F 1 368 ? 195.938 192.922 115.028 1.00 54.37 ? 368 VAL F CG2 1 +ATOM 18840 N N . VAL F 1 369 ? 193.621 196.997 114.755 1.00 59.55 ? 369 VAL F N 1 +ATOM 18841 C CA . VAL F 1 369 ? 192.859 198.081 114.146 1.00 58.95 ? 369 VAL F CA 1 +ATOM 18842 C C . VAL F 1 369 ? 193.725 198.729 113.077 1.00 62.24 ? 369 VAL F C 1 +ATOM 18843 O O . VAL F 1 369 ? 194.916 198.974 113.299 1.00 66.52 ? 369 VAL F O 1 +ATOM 18844 C CB . VAL F 1 369 ? 192.419 199.120 115.195 1.00 54.96 ? 369 VAL F CB 1 +ATOM 18845 C CG1 . VAL F 1 369 ? 191.622 200.235 114.547 1.00 52.72 ? 369 VAL F CG1 1 +ATOM 18846 C CG2 . VAL F 1 369 ? 191.608 198.461 116.291 1.00 57.34 ? 369 VAL F CG2 1 +ATOM 18847 N N . GLY F 1 370 ? 193.137 198.988 111.916 1.00 64.78 ? 370 GLY F N 1 +ATOM 18848 C CA . GLY F 1 370 ? 193.798 199.777 110.896 1.00 63.21 ? 370 GLY F CA 1 +ATOM 18849 C C . GLY F 1 370 ? 192.891 200.881 110.397 1.00 68.00 ? 370 GLY F C 1 +ATOM 18850 O O . GLY F 1 370 ? 191.836 201.124 110.989 1.00 68.42 ? 370 GLY F O 1 +ATOM 18851 N N . GLY F 1 371 ? 193.280 201.563 109.325 1.00 71.41 ? 371 GLY F N 1 +ATOM 18852 C CA . GLY F 1 371 ? 192.355 202.479 108.689 1.00 72.59 ? 371 GLY F CA 1 +ATOM 18853 C C . GLY F 1 371 ? 192.852 203.885 108.441 1.00 72.20 ? 371 GLY F C 1 +ATOM 18854 O O . GLY F 1 371 ? 192.050 204.785 108.184 1.00 73.14 ? 371 GLY F O 1 +ATOM 18855 N N . GLY F 1 372 ? 194.159 204.099 108.515 1.00 74.56 ? 372 GLY F N 1 +ATOM 18856 C CA . GLY F 1 372 ? 194.704 205.411 108.236 1.00 75.13 ? 372 GLY F CA 1 +ATOM 18857 C C . GLY F 1 372 ? 194.536 206.394 109.376 1.00 77.09 ? 372 GLY F C 1 +ATOM 18858 O O . GLY F 1 372 ? 195.085 206.191 110.461 1.00 77.07 ? 372 GLY F O 1 +ATOM 18859 N N . SER F 1 373 ? 193.765 207.455 109.151 1.00 72.94 ? 373 SER F N 1 +ATOM 18860 C CA . SER F 1 373 ? 193.620 208.531 110.122 1.00 72.36 ? 373 SER F CA 1 +ATOM 18861 C C . SER F 1 373 ? 192.573 208.247 111.190 1.00 74.28 ? 373 SER F C 1 +ATOM 18862 O O . SER F 1 373 ? 192.369 209.088 112.069 1.00 76.66 ? 373 SER F O 1 +ATOM 18863 C CB . SER F 1 373 ? 193.271 209.838 109.413 1.00 71.11 ? 373 SER F CB 1 +ATOM 18864 O OG . SER F 1 373 ? 191.950 209.799 108.912 1.00 76.23 ? 373 SER F OG 1 +ATOM 18865 N N . LYS F 1 374 ? 191.894 207.106 111.140 1.00 69.85 ? 374 LYS F N 1 +ATOM 18866 C CA . LYS F 1 374 ? 190.946 206.742 112.181 1.00 68.10 ? 374 LYS F CA 1 +ATOM 18867 C C . LYS F 1 374 ? 191.572 205.855 113.247 1.00 73.05 ? 374 LYS F C 1 +ATOM 18868 O O . LYS F 1 374 ? 190.859 205.349 114.117 1.00 70.69 ? 374 LYS F O 1 +ATOM 18869 C CB . LYS F 1 374 ? 189.718 206.066 111.574 1.00 70.90 ? 374 LYS F CB 1 +ATOM 18870 C CG . LYS F 1 374 ? 189.974 204.739 110.896 1.00 73.49 ? 374 LYS F CG 1 +ATOM 18871 C CD . LYS F 1 374 ? 188.675 204.189 110.320 1.00 77.36 ? 374 LYS F CD 1 +ATOM 18872 C CE . LYS F 1 374 ? 188.889 202.876 109.592 1.00 76.59 ? 374 LYS F CE 1 +ATOM 18873 N NZ . LYS F 1 374 ? 187.626 202.376 108.986 1.00 77.06 ? 374 LYS F NZ 1 +ATOM 18874 N N . ALA F 1 375 ? 192.885 205.659 113.196 1.00 70.32 ? 375 ALA F N 1 +ATOM 18875 C CA . ALA F 1 375 ? 193.643 204.950 114.218 1.00 65.37 ? 375 ALA F CA 1 +ATOM 18876 C C . ALA F 1 375 ? 194.718 205.855 114.807 1.00 71.36 ? 375 ALA F C 1 +ATOM 18877 O O . ALA F 1 375 ? 195.884 205.476 114.919 1.00 78.10 ? 375 ALA F O 1 +ATOM 18878 C CB . ALA F 1 375 ? 194.257 203.675 113.653 1.00 63.02 ? 375 ALA F CB 1 +ATOM 18879 N N . TYR F 1 376 ? 194.333 207.073 115.177 1.00 60.40 ? 376 TYR F N 1 +ATOM 18880 C CA . TYR F 1 376 ? 195.244 208.068 115.715 1.00 54.73 ? 376 TYR F CA 1 +ATOM 18881 C C . TYR F 1 376 ? 195.048 208.206 117.223 1.00 56.35 ? 376 TYR F C 1 +ATOM 18882 O O . TYR F 1 376 ? 194.242 207.508 117.840 1.00 55.71 ? 376 TYR F O 1 +ATOM 18883 C CB . TYR F 1 376 ? 195.034 209.407 115.013 1.00 57.35 ? 376 TYR F CB 1 +ATOM 18884 C CG . TYR F 1 376 ? 195.786 209.547 113.717 1.00 57.50 ? 376 TYR F CG 1 +ATOM 18885 C CD1 . TYR F 1 376 ? 196.440 208.466 113.154 1.00 58.72 ? 376 TYR F CD1 1 +ATOM 18886 C CD2 . TYR F 1 376 ? 195.841 210.760 113.059 1.00 56.37 ? 376 TYR F CD2 1 +ATOM 18887 C CE1 . TYR F 1 376 ? 197.125 208.592 111.971 1.00 62.53 ? 376 TYR F CE1 1 +ATOM 18888 C CE2 . TYR F 1 376 ? 196.521 210.894 111.878 1.00 58.38 ? 376 TYR F CE2 1 +ATOM 18889 C CZ . TYR F 1 376 ? 197.162 209.809 111.337 1.00 62.08 ? 376 TYR F CZ 1 +ATOM 18890 O OH . TYR F 1 376 ? 197.846 209.946 110.154 1.00 59.11 ? 376 TYR F OH 1 +ATOM 18891 N N . PHE F 1 377 ? 195.804 209.128 117.824 1.00 54.70 ? 377 PHE F N 1 +ATOM 18892 C CA . PHE F 1 377 ? 195.692 209.361 119.261 1.00 55.62 ? 377 PHE F CA 1 +ATOM 18893 C C . PHE F 1 377 ? 194.327 209.933 119.622 1.00 57.10 ? 377 PHE F C 1 +ATOM 18894 O O . PHE F 1 377 ? 193.676 209.467 120.562 1.00 56.17 ? 377 PHE F O 1 +ATOM 18895 C CB . PHE F 1 377 ? 196.811 210.290 119.732 1.00 53.82 ? 377 PHE F CB 1 +ATOM 18896 C CG . PHE F 1 377 ? 196.950 210.355 121.224 1.00 51.88 ? 377 PHE F CG 1 +ATOM 18897 C CD1 . PHE F 1 377 ? 197.463 209.287 121.931 1.00 53.40 ? 377 PHE F CD1 1 +ATOM 18898 C CD2 . PHE F 1 377 ? 196.544 211.476 121.921 1.00 51.15 ? 377 PHE F CD2 1 +ATOM 18899 C CE1 . PHE F 1 377 ? 197.579 209.341 123.300 1.00 51.76 ? 377 PHE F CE1 1 +ATOM 18900 C CE2 . PHE F 1 377 ? 196.655 211.530 123.286 1.00 50.57 ? 377 PHE F CE2 1 +ATOM 18901 C CZ . PHE F 1 377 ? 197.175 210.462 123.978 1.00 48.53 ? 377 PHE F CZ 1 +ATOM 18902 N N . ASN F 1 378 ? 193.874 210.947 118.880 1.00 57.65 ? 378 ASN F N 1 +ATOM 18903 C CA . ASN F 1 378 ? 192.572 211.548 119.155 1.00 51.59 ? 378 ASN F CA 1 +ATOM 18904 C C . ASN F 1 378 ? 191.445 210.552 118.930 1.00 57.44 ? 378 ASN F C 1 +ATOM 18905 O O . ASN F 1 378 ? 190.454 210.544 119.669 1.00 60.98 ? 378 ASN F O 1 +ATOM 18906 C CB . ASN F 1 378 ? 192.369 212.783 118.282 1.00 52.26 ? 378 ASN F CB 1 +ATOM 18907 C CG . ASN F 1 378 ? 193.391 213.862 118.554 1.00 58.29 ? 378 ASN F CG 1 +ATOM 18908 O OD1 . ASN F 1 378 ? 194.021 213.885 119.608 1.00 57.29 ? 378 ASN F OD1 1 +ATOM 18909 N ND2 . ASN F 1 378 ? 193.562 214.765 117.600 1.00 60.73 ? 378 ASN F ND2 1 +ATOM 18910 N N . SER F 1 379 ? 191.565 209.718 117.897 1.00 58.00 ? 379 SER F N 1 +ATOM 18911 C CA . SER F 1 379 ? 190.581 208.665 117.676 1.00 57.64 ? 379 SER F CA 1 +ATOM 18912 C C . SER F 1 379 ? 190.608 207.644 118.805 1.00 59.08 ? 379 SER F C 1 +ATOM 18913 O O . SER F 1 379 ? 189.558 207.154 119.236 1.00 64.03 ? 379 SER F O 1 +ATOM 18914 C CB . SER F 1 379 ? 190.840 207.993 116.333 1.00 59.59 ? 379 SER F CB 1 +ATOM 18915 O OG . SER F 1 379 ? 191.077 208.956 115.323 1.00 58.84 ? 379 SER F OG 1 +ATOM 18916 N N . PHE F 1 380 ? 191.804 207.310 119.290 1.00 54.73 ? 380 PHE F N 1 +ATOM 18917 C CA . PHE F 1 380 ? 191.946 206.354 120.386 1.00 55.94 ? 380 PHE F CA 1 +ATOM 18918 C C . PHE F 1 380 ? 191.218 206.809 121.640 1.00 58.26 ? 380 PHE F C 1 +ATOM 18919 O O . PHE F 1 380 ? 190.505 206.025 122.274 1.00 55.43 ? 380 PHE F O 1 +ATOM 18920 C CB . PHE F 1 380 ? 193.434 206.138 120.678 1.00 55.06 ? 380 PHE F CB 1 +ATOM 18921 C CG . PHE F 1 380 ? 193.703 205.219 121.833 1.00 58.60 ? 380 PHE F CG 1 +ATOM 18922 C CD1 . PHE F 1 380 ? 193.539 203.862 121.717 1.00 62.85 ? 380 PHE F CD1 1 +ATOM 18923 C CD2 . PHE F 1 380 ? 194.163 205.724 123.033 1.00 55.07 ? 380 PHE F CD2 1 +ATOM 18924 C CE1 . PHE F 1 380 ? 193.793 203.024 122.780 1.00 57.58 ? 380 PHE F CE1 1 +ATOM 18925 C CE2 . PHE F 1 380 ? 194.415 204.893 124.097 1.00 56.96 ? 380 PHE F CE2 1 +ATOM 18926 C CZ . PHE F 1 380 ? 194.232 203.540 123.967 1.00 56.77 ? 380 PHE F CZ 1 +ATOM 18927 N N . VAL F 1 381 ? 191.396 208.072 122.024 1.00 61.25 ? 381 VAL F N 1 +ATOM 18928 C CA . VAL F 1 381 ? 190.910 208.523 123.322 1.00 57.44 ? 381 VAL F CA 1 +ATOM 18929 C C . VAL F 1 381 ? 189.388 208.510 123.365 1.00 64.79 ? 381 VAL F C 1 +ATOM 18930 O O . VAL F 1 381 ? 188.789 208.130 124.376 1.00 67.25 ? 381 VAL F O 1 +ATOM 18931 C CB . VAL F 1 381 ? 191.489 209.910 123.647 1.00 54.36 ? 381 VAL F CB 1 +ATOM 18932 C CG1 . VAL F 1 381 ? 190.796 210.502 124.852 1.00 61.37 ? 381 VAL F CG1 1 +ATOM 18933 C CG2 . VAL F 1 381 ? 192.976 209.806 123.901 1.00 56.43 ? 381 VAL F CG2 1 +ATOM 18934 N N . GLU F 1 382 ? 188.736 208.911 122.271 1.00 70.04 ? 382 GLU F N 1 +ATOM 18935 C CA . GLU F 1 382 ? 187.280 209.007 122.271 1.00 66.45 ? 382 GLU F CA 1 +ATOM 18936 C C . GLU F 1 382 ? 186.591 207.650 122.329 1.00 67.76 ? 382 GLU F C 1 +ATOM 18937 O O . GLU F 1 382 ? 185.401 207.592 122.647 1.00 70.44 ? 382 GLU F O 1 +ATOM 18938 C CB . GLU F 1 382 ? 186.806 209.782 121.044 1.00 62.03 ? 382 GLU F CB 1 +ATOM 18939 C CG . GLU F 1 382 ? 186.883 211.285 121.232 1.00 67.15 ? 382 GLU F CG 1 +ATOM 18940 C CD . GLU F 1 382 ? 186.182 212.058 120.135 1.00 74.73 ? 382 GLU F CD 1 +ATOM 18941 O OE1 . GLU F 1 382 ? 185.417 211.444 119.363 1.00 75.42 ? 382 GLU F OE1 1 +ATOM 18942 O OE2 . GLU F 1 382 ? 186.394 213.286 120.047 1.00 71.59 ? 382 GLU F OE2 1 +ATOM 18943 N N . HIS F 1 383 ? 187.302 206.561 122.038 1.00 69.55 ? 383 HIS F N 1 +ATOM 18944 C CA . HIS F 1 383 ? 186.683 205.243 122.130 1.00 66.34 ? 383 HIS F CA 1 +ATOM 18945 C C . HIS F 1 383 ? 186.480 204.803 123.573 1.00 65.74 ? 383 HIS F C 1 +ATOM 18946 O O . HIS F 1 383 ? 185.556 204.034 123.855 1.00 68.65 ? 383 HIS F O 1 +ATOM 18947 C CB . HIS F 1 383 ? 187.527 204.207 121.387 1.00 65.78 ? 383 HIS F CB 1 +ATOM 18948 C CG . HIS F 1 383 ? 187.574 204.413 119.906 1.00 69.97 ? 383 HIS F CG 1 +ATOM 18949 N ND1 . HIS F 1 383 ? 188.277 203.583 119.061 1.00 70.66 ? 383 HIS F ND1 1 +ATOM 18950 C CD2 . HIS F 1 383 ? 187.013 205.362 119.120 1.00 70.70 ? 383 HIS F CD2 1 +ATOM 18951 C CE1 . HIS F 1 383 ? 188.145 204.008 117.818 1.00 68.86 ? 383 HIS F CE1 1 +ATOM 18952 N NE2 . HIS F 1 383 ? 187.383 205.087 117.826 1.00 71.06 ? 383 HIS F NE2 1 +ATOM 18953 N N . LEU F 1 384 ? 187.325 205.260 124.487 1.00 66.95 ? 384 LEU F N 1 +ATOM 18954 C CA . LEU F 1 384 ? 187.198 204.866 125.882 1.00 68.08 ? 384 LEU F CA 1 +ATOM 18955 C C . LEU F 1 384 ? 185.908 205.436 126.469 1.00 67.42 ? 384 LEU F C 1 +ATOM 18956 O O . LEU F 1 384 ? 185.518 206.561 126.140 1.00 66.22 ? 384 LEU F O 1 +ATOM 18957 C CB . LEU F 1 384 ? 188.407 205.350 126.681 1.00 69.66 ? 384 LEU F CB 1 +ATOM 18958 C CG . LEU F 1 384 ? 189.776 204.850 126.215 1.00 67.37 ? 384 LEU F CG 1 +ATOM 18959 C CD1 . LEU F 1 384 ? 190.894 205.640 126.856 1.00 67.40 ? 384 LEU F CD1 1 +ATOM 18960 C CD2 . LEU F 1 384 ? 189.932 203.381 126.537 1.00 68.92 ? 384 LEU F CD2 1 +ATOM 18961 N N . PRO F 1 385 ? 185.220 204.693 127.326 1.00 73.01 ? 385 PRO F N 1 +ATOM 18962 C CA . PRO F 1 385 ? 183.934 205.148 127.851 1.00 75.77 ? 385 PRO F CA 1 +ATOM 18963 C C . PRO F 1 385 ? 184.074 205.958 129.137 1.00 79.47 ? 385 PRO F C 1 +ATOM 18964 O O . PRO F 1 385 ? 185.146 206.054 129.737 1.00 82.05 ? 385 PRO F O 1 +ATOM 18965 C CB . PRO F 1 385 ? 183.202 203.831 128.118 1.00 75.21 ? 385 PRO F CB 1 +ATOM 18966 C CG . PRO F 1 385 ? 184.285 202.896 128.502 1.00 72.67 ? 385 PRO F CG 1 +ATOM 18967 C CD . PRO F 1 385 ? 185.526 203.319 127.753 1.00 72.15 ? 385 PRO F CD 1 +ATOM 18968 N N . TYR F 1 386 ? 182.942 206.548 129.551 1.00 74.84 ? 386 TYR F N 1 +ATOM 18969 C CA . TYR F 1 386 ? 182.750 207.271 130.796 1.00 73.49 ? 386 TYR F CA 1 +ATOM 18970 C C . TYR F 1 386 ? 182.061 206.379 131.820 1.00 74.42 ? 386 TYR F C 1 +ATOM 18971 O O . TYR F 1 386 ? 181.282 205.494 131.454 1.00 74.40 ? 386 TYR F O 1 +ATOM 18972 C CB . TYR F 1 386 ? 181.898 208.523 130.574 1.00 74.79 ? 386 TYR F CB 1 +ATOM 18973 C CG . TYR F 1 386 ? 182.598 209.652 129.859 1.00 75.21 ? 386 TYR F CG 1 +ATOM 18974 C CD1 . TYR F 1 386 ? 183.282 210.629 130.564 1.00 73.03 ? 386 TYR F CD1 1 +ATOM 18975 C CD2 . TYR F 1 386 ? 182.561 209.748 128.477 1.00 76.58 ? 386 TYR F CD2 1 +ATOM 18976 C CE1 . TYR F 1 386 ? 183.916 211.665 129.912 1.00 75.65 ? 386 TYR F CE1 1 +ATOM 18977 C CE2 . TYR F 1 386 ? 183.189 210.779 127.816 1.00 75.92 ? 386 TYR F CE2 1 +ATOM 18978 C CZ . TYR F 1 386 ? 183.865 211.736 128.535 1.00 77.84 ? 386 TYR F CZ 1 +ATOM 18979 O OH . TYR F 1 386 ? 184.493 212.765 127.872 1.00 77.20 ? 386 TYR F OH 1 +ATOM 18980 N N . PRO F 1 387 ? 182.331 206.571 133.107 1.00 77.85 ? 387 PRO F N 1 +ATOM 18981 C CA . PRO F 1 387 ? 181.630 205.787 134.126 1.00 76.22 ? 387 PRO F CA 1 +ATOM 18982 C C . PRO F 1 387 ? 180.148 206.117 134.148 1.00 79.78 ? 387 PRO F C 1 +ATOM 18983 O O . PRO F 1 387 ? 179.726 207.227 133.816 1.00 81.55 ? 387 PRO F O 1 +ATOM 18984 C CB . PRO F 1 387 ? 182.312 206.203 135.432 1.00 75.70 ? 387 PRO F CB 1 +ATOM 18985 C CG . PRO F 1 387 ? 182.906 207.532 135.143 1.00 76.29 ? 387 PRO F CG 1 +ATOM 18986 C CD . PRO F 1 387 ? 183.288 207.521 133.697 1.00 77.53 ? 387 PRO F CD 1 +ATOM 18987 N N . VAL F 1 388 ? 179.352 205.127 134.533 1.00 94.07 ? 388 VAL F N 1 +ATOM 18988 C CA . VAL F 1 388 ? 177.908 205.282 134.647 1.00 96.65 ? 388 VAL F CA 1 +ATOM 18989 C C . VAL F 1 388 ? 177.603 205.515 136.120 1.00 97.77 ? 388 VAL F C 1 +ATOM 18990 O O . VAL F 1 388 ? 177.773 204.623 136.954 1.00 98.60 ? 388 VAL F O 1 +ATOM 18991 C CB . VAL F 1 388 ? 177.157 204.068 134.096 1.00 95.78 ? 388 VAL F CB 1 +ATOM 18992 C CG1 . VAL F 1 388 ? 175.683 204.153 134.455 1.00 93.23 ? 388 VAL F CG1 1 +ATOM 18993 C CG2 . VAL F 1 388 ? 177.333 203.984 132.592 1.00 94.08 ? 388 VAL F CG2 1 +ATOM 18994 N N . LEU F 1 389 ? 177.163 206.725 136.443 1.00 97.08 ? 389 LEU F N 1 +ATOM 18995 C CA . LEU F 1 389 ? 176.780 207.050 137.804 1.00 95.94 ? 389 LEU F CA 1 +ATOM 18996 C C . LEU F 1 389 ? 175.304 206.748 138.015 1.00 97.64 ? 389 LEU F C 1 +ATOM 18997 O O . LEU F 1 389 ? 174.473 206.966 137.129 1.00 97.65 ? 389 LEU F O 1 +ATOM 18998 C CB . LEU F 1 389 ? 177.060 208.521 138.108 1.00 95.50 ? 389 LEU F CB 1 +ATOM 18999 C CG . LEU F 1 389 ? 178.410 209.067 137.647 1.00 93.62 ? 389 LEU F CG 1 +ATOM 19000 C CD1 . LEU F 1 389 ? 178.541 210.530 138.009 1.00 91.41 ? 389 LEU F CD1 1 +ATOM 19001 C CD2 . LEU F 1 389 ? 179.539 208.262 138.261 1.00 93.48 ? 389 LEU F CD2 1 +ATOM 19002 N N . PHE F 1 390 ? 174.988 206.235 139.201 1.00 94.74 ? 390 PHE F N 1 +ATOM 19003 C CA . PHE F 1 390 ? 173.627 205.876 139.580 1.00 95.98 ? 390 PHE F CA 1 +ATOM 19004 C C . PHE F 1 390 ? 173.047 204.872 138.593 1.00 98.02 ? 390 PHE F C 1 +ATOM 19005 O O . PHE F 1 390 ? 172.099 205.192 137.866 1.00 96.45 ? 390 PHE F O 1 +ATOM 19006 C CB . PHE F 1 390 ? 172.745 207.123 139.657 1.00 94.10 ? 390 PHE F CB 1 +ATOM 19007 C CG . PHE F 1 390 ? 173.317 208.207 140.515 1.00 92.71 ? 390 PHE F CG 1 +ATOM 19008 C CD1 . PHE F 1 390 ? 173.594 207.974 141.846 1.00 92.61 ? 390 PHE F CD1 1 +ATOM 19009 C CD2 . PHE F 1 390 ? 173.604 209.451 139.984 1.00 92.38 ? 390 PHE F CD2 1 +ATOM 19010 C CE1 . PHE F 1 390 ? 174.130 208.963 142.634 1.00 92.68 ? 390 PHE F CE1 1 +ATOM 19011 C CE2 . PHE F 1 390 ? 174.143 210.443 140.768 1.00 91.57 ? 390 PHE F CE2 1 +ATOM 19012 C CZ . PHE F 1 390 ? 174.404 210.199 142.094 1.00 93.41 ? 390 PHE F CZ 1 +ATOM 19013 N N . PRO F 1 391 ? 173.586 203.655 138.532 1.00 120.79 ? 391 PRO F N 1 +ATOM 19014 C CA . PRO F 1 391 ? 173.035 202.658 137.613 1.00 119.90 ? 391 PRO F CA 1 +ATOM 19015 C C . PRO F 1 391 ? 171.679 202.172 138.091 1.00 120.45 ? 391 PRO F C 1 +ATOM 19016 O O . PRO F 1 391 ? 171.378 202.178 139.287 1.00 120.60 ? 391 PRO F O 1 +ATOM 19017 C CB . PRO F 1 391 ? 174.078 201.536 137.648 1.00 117.09 ? 391 PRO F CB 1 +ATOM 19018 C CG . PRO F 1 391 ? 174.639 201.613 139.015 1.00 117.25 ? 391 PRO F CG 1 +ATOM 19019 C CD . PRO F 1 391 ? 174.601 203.070 139.427 1.00 119.16 ? 391 PRO F CD 1 +ATOM 19020 N N . ARG F 1 392 ? 170.856 201.748 137.139 1.00 139.28 ? 392 ARG F N 1 +ATOM 19021 C CA . ARG F 1 392 ? 169.518 201.267 137.432 1.00 141.03 ? 392 ARG F CA 1 +ATOM 19022 C C . ARG F 1 392 ? 169.185 200.180 136.422 1.00 141.68 ? 392 ARG F C 1 +ATOM 19023 O O . ARG F 1 392 ? 169.709 200.163 135.305 1.00 141.25 ? 392 ARG F O 1 +ATOM 19024 C CB . ARG F 1 392 ? 168.505 202.421 137.399 1.00 140.89 ? 392 ARG F CB 1 +ATOM 19025 C CG . ARG F 1 392 ? 167.125 202.116 137.957 1.00 141.23 ? 392 ARG F CG 1 +ATOM 19026 C CD . ARG F 1 392 ? 166.077 202.030 136.860 1.00 141.80 ? 392 ARG F CD 1 +ATOM 19027 N NE . ARG F 1 392 ? 164.723 202.089 137.397 1.00 142.33 ? 392 ARG F NE 1 +ATOM 19028 C CZ . ARG F 1 392 ? 164.011 201.036 137.774 1.00 142.11 ? 392 ARG F CZ 1 +ATOM 19029 N NH1 . ARG F 1 392 ? 164.491 199.806 137.681 1.00 142.24 ? 392 ARG F NH1 1 +ATOM 19030 N NH2 . ARG F 1 392 ? 162.787 201.221 138.259 1.00 141.42 ? 392 ARG F NH2 1 +ATOM 19031 N N . ASP F 1 393 ? 168.318 199.251 136.828 1.00 155.39 ? 393 ASP F N 1 +ATOM 19032 C CA . ASP F 1 393 ? 168.003 198.116 135.965 1.00 156.29 ? 393 ASP F CA 1 +ATOM 19033 C C . ASP F 1 393 ? 167.327 198.582 134.681 1.00 156.35 ? 393 ASP F C 1 +ATOM 19034 O O . ASP F 1 393 ? 167.624 198.081 133.590 1.00 156.33 ? 393 ASP F O 1 +ATOM 19035 C CB . ASP F 1 393 ? 167.123 197.113 136.714 1.00 155.51 ? 393 ASP F CB 1 +ATOM 19036 C CG . ASP F 1 393 ? 167.211 195.714 136.132 1.00 155.68 ? 393 ASP F CG 1 +ATOM 19037 O OD1 . ASP F 1 393 ? 167.680 195.568 134.983 1.00 155.01 ? 393 ASP F OD1 1 +ATOM 19038 O OD2 . ASP F 1 393 ? 166.821 194.756 136.832 1.00 156.57 ? 393 ASP F OD2 1 +ATOM 19039 N N . ASN F 1 394 ? 166.421 199.552 134.796 1.00 154.29 ? 394 ASN F N 1 +ATOM 19040 C CA . ASN F 1 394 ? 165.685 200.181 133.699 1.00 153.86 ? 394 ASN F CA 1 +ATOM 19041 C C . ASN F 1 394 ? 164.795 199.195 132.955 1.00 153.54 ? 394 ASN F C 1 +ATOM 19042 O O . ASN F 1 394 ? 164.436 199.470 131.804 1.00 152.36 ? 394 ASN F O 1 +ATOM 19043 C CB . ASN F 1 394 ? 166.609 200.852 132.675 1.00 153.63 ? 394 ASN F CB 1 +ATOM 19044 C CG . ASN F 1 394 ? 167.529 201.891 133.297 1.00 152.92 ? 394 ASN F CG 1 +ATOM 19045 O OD1 . ASN F 1 394 ? 168.750 201.748 133.259 1.00 153.31 ? 394 ASN F OD1 1 +ATOM 19046 N ND2 . ASN F 1 394 ? 166.949 202.944 133.859 1.00 151.71 ? 394 ASN F ND2 1 +ATOM 19047 N N . ILE F 1 395 ? 164.411 198.074 133.572 1.00 152.53 ? 395 ILE F N 1 +ATOM 19048 C CA . ILE F 1 395 ? 163.666 197.035 132.860 1.00 151.87 ? 395 ILE F CA 1 +ATOM 19049 C C . ILE F 1 395 ? 162.353 197.590 132.318 1.00 152.10 ? 395 ILE F C 1 +ATOM 19050 O O . ILE F 1 395 ? 161.933 197.269 131.198 1.00 150.63 ? 395 ILE F O 1 +ATOM 19051 C CB . ILE F 1 395 ? 163.434 195.819 133.778 1.00 152.20 ? 395 ILE F CB 1 +ATOM 19052 C CG1 . ILE F 1 395 ? 162.544 194.779 133.092 1.00 151.86 ? 395 ILE F CG1 1 +ATOM 19053 C CG2 . ILE F 1 395 ? 162.847 196.249 135.118 1.00 151.68 ? 395 ILE F CG2 1 +ATOM 19054 C CD1 . ILE F 1 395 ? 162.480 193.454 133.826 1.00 150.62 ? 395 ILE F CD1 1 +ATOM 19055 N N . VAL F 1 396 ? 161.695 198.450 133.100 1.00 155.10 ? 396 VAL F N 1 +ATOM 19056 C CA . VAL F 1 396 ? 160.404 198.988 132.685 1.00 154.25 ? 396 VAL F CA 1 +ATOM 19057 C C . VAL F 1 396 ? 160.554 199.893 131.464 1.00 152.73 ? 396 VAL F C 1 +ATOM 19058 O O . VAL F 1 396 ? 159.624 200.013 130.659 1.00 151.36 ? 396 VAL F O 1 +ATOM 19059 C CB . VAL F 1 396 ? 159.729 199.713 133.867 1.00 153.79 ? 396 VAL F CB 1 +ATOM 19060 C CG1 . VAL F 1 396 ? 160.496 200.980 134.249 1.00 152.38 ? 396 VAL F CG1 1 +ATOM 19061 C CG2 . VAL F 1 396 ? 158.268 200.008 133.559 1.00 153.01 ? 396 VAL F CG2 1 +ATOM 19062 N N . ASP F 1 397 ? 161.717 200.526 131.283 1.00 152.66 ? 397 ASP F N 1 +ATOM 19063 C CA . ASP F 1 397 ? 161.919 201.366 130.102 1.00 152.74 ? 397 ASP F CA 1 +ATOM 19064 C C . ASP F 1 397 ? 161.914 200.530 128.824 1.00 151.91 ? 397 ASP F C 1 +ATOM 19065 O O . ASP F 1 397 ? 161.248 200.876 127.836 1.00 150.59 ? 397 ASP F O 1 +ATOM 19066 C CB . ASP F 1 397 ? 163.224 202.155 130.229 1.00 152.58 ? 397 ASP F CB 1 +ATOM 19067 C CG . ASP F 1 397 ? 163.407 203.166 129.105 1.00 153.23 ? 397 ASP F CG 1 +ATOM 19068 O OD1 . ASP F 1 397 ? 162.420 203.461 128.400 1.00 153.96 ? 397 ASP F OD1 1 +ATOM 19069 O OD2 . ASP F 1 397 ? 164.542 203.643 128.900 1.00 152.89 ? 397 ASP F OD2 1 +ATOM 19070 N N . GLU F 1 398 ? 162.655 199.420 128.822 1.00 149.00 ? 398 GLU F N 1 +ATOM 19071 C CA . GLU F 1 398 ? 162.608 198.518 127.679 1.00 149.07 ? 398 GLU F CA 1 +ATOM 19072 C C . GLU F 1 398 ? 161.251 197.851 127.535 1.00 149.14 ? 398 GLU F C 1 +ATOM 19073 O O . GLU F 1 398 ? 160.858 197.530 126.414 1.00 149.43 ? 398 GLU F O 1 +ATOM 19074 C CB . GLU F 1 398 ? 163.689 197.441 127.784 1.00 149.83 ? 398 GLU F CB 1 +ATOM 19075 C CG . GLU F 1 398 ? 165.036 197.865 127.241 1.00 149.91 ? 398 GLU F CG 1 +ATOM 19076 C CD . GLU F 1 398 ? 165.782 198.709 128.232 1.00 149.64 ? 398 GLU F CD 1 +ATOM 19077 O OE1 . GLU F 1 398 ? 165.277 198.838 129.360 1.00 148.25 ? 398 GLU F OE1 1 +ATOM 19078 O OE2 . GLU F 1 398 ? 166.843 199.265 127.890 1.00 149.99 ? 398 GLU F OE2 1 +ATOM 19079 N N . LEU F 1 399 ? 160.529 197.637 128.638 1.00 150.63 ? 399 LEU F N 1 +ATOM 19080 C CA . LEU F 1 399 ? 159.144 197.188 128.523 1.00 150.84 ? 399 LEU F CA 1 +ATOM 19081 C C . LEU F 1 399 ? 158.313 198.205 127.750 1.00 150.01 ? 399 LEU F C 1 +ATOM 19082 O O . LEU F 1 399 ? 157.496 197.837 126.899 1.00 148.70 ? 399 LEU F O 1 +ATOM 19083 C CB . LEU F 1 399 ? 158.541 196.955 129.910 1.00 150.94 ? 399 LEU F CB 1 +ATOM 19084 C CG . LEU F 1 399 ? 159.048 195.789 130.764 1.00 150.04 ? 399 LEU F CG 1 +ATOM 19085 C CD1 . LEU F 1 399 ? 158.291 195.765 132.074 1.00 147.76 ? 399 LEU F CD1 1 +ATOM 19086 C CD2 . LEU F 1 399 ? 158.902 194.452 130.046 1.00 149.55 ? 399 LEU F CD2 1 +ATOM 19087 N N . VAL F 1 400 ? 158.520 199.495 128.028 1.00 150.18 ? 400 VAL F N 1 +ATOM 19088 C CA . VAL F 1 400 ? 157.775 200.549 127.341 1.00 149.55 ? 400 VAL F CA 1 +ATOM 19089 C C . VAL F 1 400 ? 158.143 200.596 125.859 1.00 149.75 ? 400 VAL F C 1 +ATOM 19090 O O . VAL F 1 400 ? 157.277 200.788 124.993 1.00 148.89 ? 400 VAL F O 1 +ATOM 19091 C CB . VAL F 1 400 ? 158.004 201.907 128.035 1.00 149.43 ? 400 VAL F CB 1 +ATOM 19092 C CG1 . VAL F 1 400 ? 157.442 203.044 127.188 1.00 148.71 ? 400 VAL F CG1 1 +ATOM 19093 C CG2 . VAL F 1 400 ? 157.372 201.920 129.432 1.00 148.98 ? 400 VAL F CG2 1 +ATOM 19094 N N . GLU F 1 401 ? 159.424 200.422 125.526 1.00 145.45 ? 401 GLU F N 1 +ATOM 19095 C CA . GLU F 1 401 ? 159.739 200.446 124.097 1.00 144.62 ? 401 GLU F CA 1 +ATOM 19096 C C . GLU F 1 401 ? 159.328 199.146 123.408 1.00 144.44 ? 401 GLU F C 1 +ATOM 19097 O O . GLU F 1 401 ? 159.090 199.140 122.196 1.00 142.79 ? 401 GLU F O 1 +ATOM 19098 C CB . GLU F 1 401 ? 161.217 200.720 123.825 1.00 143.46 ? 401 GLU F CB 1 +ATOM 19099 C CG . GLU F 1 401 ? 162.206 199.658 124.271 1.00 143.82 ? 401 GLU F CG 1 +ATOM 19100 C CD . GLU F 1 401 ? 163.632 200.081 123.995 1.00 144.75 ? 401 GLU F CD 1 +ATOM 19101 O OE1 . GLU F 1 401 ? 163.820 201.205 123.488 1.00 145.22 ? 401 GLU F OE1 1 +ATOM 19102 O OE2 . GLU F 1 401 ? 164.561 199.285 124.225 1.00 143.81 ? 401 GLU F OE2 1 +ATOM 19103 N N . ALA F 1 402 ? 159.263 198.036 124.152 1.00 150.34 ? 402 ALA F N 1 +ATOM 19104 C CA . ALA F 1 402 ? 158.719 196.789 123.625 1.00 149.91 ? 402 ALA F CA 1 +ATOM 19105 C C . ALA F 1 402 ? 157.203 196.833 123.534 1.00 150.51 ? 402 ALA F C 1 +ATOM 19106 O O . ALA F 1 402 ? 156.599 195.936 122.938 1.00 150.82 ? 402 ALA F O 1 +ATOM 19107 C CB . ALA F 1 402 ? 159.150 195.611 124.501 1.00 148.52 ? 402 ALA F CB 1 +ATOM 19108 N N . ILE F 1 403 ? 156.579 197.816 124.181 1.00 147.15 ? 403 ILE F N 1 +ATOM 19109 C CA . ILE F 1 403 ? 155.203 198.176 123.857 1.00 146.82 ? 403 ILE F CA 1 +ATOM 19110 C C . ILE F 1 403 ? 155.164 198.957 122.549 1.00 147.54 ? 403 ILE F C 1 +ATOM 19111 O O . ILE F 1 403 ? 154.395 198.640 121.633 1.00 146.42 ? 403 ILE F O 1 +ATOM 19112 C CB . ILE F 1 403 ? 154.586 198.995 125.003 1.00 145.88 ? 403 ILE F CB 1 +ATOM 19113 C CG1 . ILE F 1 403 ? 154.449 198.154 126.269 1.00 146.03 ? 403 ILE F CG1 1 +ATOM 19114 C CG2 . ILE F 1 403 ? 153.253 199.571 124.588 1.00 146.14 ? 403 ILE F CG2 1 +ATOM 19115 C CD1 . ILE F 1 403 ? 154.383 199.003 127.523 1.00 146.16 ? 403 ILE F CD1 1 +ATOM 19116 N N . ALA F 1 404 ? 156.018 199.980 122.440 1.00 148.22 ? 404 ALA F N 1 +ATOM 19117 C CA . ALA F 1 404 ? 155.965 200.888 121.296 1.00 147.69 ? 404 ALA F CA 1 +ATOM 19118 C C . ALA F 1 404 ? 156.329 200.195 119.987 1.00 147.67 ? 404 ALA F C 1 +ATOM 19119 O O . ALA F 1 404 ? 155.841 200.594 118.922 1.00 147.85 ? 404 ALA F O 1 +ATOM 19120 C CB . ALA F 1 404 ? 156.888 202.084 121.528 1.00 146.40 ? 404 ALA F CB 1 +ATOM 19121 N N . ASN F 1 405 ? 157.196 199.182 120.039 1.00 142.55 ? 405 ASN F N 1 +ATOM 19122 C CA . ASN F 1 405 ? 157.587 198.471 118.826 1.00 143.46 ? 405 ASN F CA 1 +ATOM 19123 C C . ASN F 1 405 ? 156.398 197.761 118.186 1.00 143.09 ? 405 ASN F C 1 +ATOM 19124 O O . ASN F 1 405 ? 156.258 197.746 116.958 1.00 142.28 ? 405 ASN F O 1 +ATOM 19125 C CB . ASN F 1 405 ? 158.718 197.491 119.148 1.00 142.77 ? 405 ASN F CB 1 +ATOM 19126 C CG . ASN F 1 405 ? 158.284 196.373 120.085 1.00 142.88 ? 405 ASN F CG 1 +ATOM 19127 O OD1 . ASN F 1 405 ? 157.101 196.201 120.367 1.00 143.28 ? 405 ASN F OD1 1 +ATOM 19128 N ND2 . ASN F 1 405 ? 159.249 195.608 120.574 1.00 142.30 ? 405 ASN F ND2 1 +ATOM 19129 N N . LEU F 1 406 ? 155.541 197.149 119.006 1.00 140.54 ? 406 LEU F N 1 +ATOM 19130 C CA . LEU F 1 406 ? 154.297 196.582 118.502 1.00 141.55 ? 406 LEU F CA 1 +ATOM 19131 C C . LEU F 1 406 ? 153.277 197.668 118.199 1.00 141.16 ? 406 LEU F C 1 +ATOM 19132 O O . LEU F 1 406 ? 152.432 197.493 117.314 1.00 139.91 ? 406 LEU F O 1 +ATOM 19133 C CB . LEU F 1 406 ? 153.729 195.583 119.512 1.00 142.44 ? 406 LEU F CB 1 +ATOM 19134 C CG . LEU F 1 406 ? 152.602 194.671 119.021 1.00 141.27 ? 406 LEU F CG 1 +ATOM 19135 C CD1 . LEU F 1 406 ? 152.765 193.271 119.584 1.00 140.22 ? 406 LEU F CD1 1 +ATOM 19136 C CD2 . LEU F 1 406 ? 151.250 195.243 119.394 1.00 140.41 ? 406 LEU F CD2 1 +ATOM 19137 N N . SER F 1 407 ? 153.339 198.788 118.924 1.00 143.41 ? 407 SER F N 1 +ATOM 19138 C CA . SER F 1 407 ? 152.502 199.935 118.598 1.00 143.05 ? 407 SER F CA 1 +ATOM 19139 C C . SER F 1 407 ? 152.831 200.499 117.223 1.00 144.52 ? 407 SER F C 1 +ATOM 19140 O O . SER F 1 407 ? 152.007 201.211 116.641 1.00 145.79 ? 407 SER F O 1 +ATOM 19141 C CB . SER F 1 407 ? 152.660 201.015 119.670 1.00 142.45 ? 407 SER F CB 1 +ATOM 19142 O OG . SER F 1 407 ? 151.737 202.072 119.481 1.00 142.60 ? 407 SER F OG 1 +ATOM 19143 N N . LYS F 1 408 ? 154.012 200.192 116.696 1.00 143.26 ? 408 LYS F N 1 +ATOM 19144 C CA . LYS F 1 408 ? 154.398 200.591 115.350 1.00 142.90 ? 408 LYS F CA 1 +ATOM 19145 C C . LYS F 1 408 ? 153.662 199.759 114.303 1.00 143.51 ? 408 LYS F C 1 +ATOM 19146 O O . LYS F 1 408 ? 152.432 199.761 114.243 1.00 144.26 ? 408 LYS F O 1 +ATOM 19147 C CB . LYS F 1 408 ? 155.909 200.448 115.169 1.00 142.28 ? 408 LYS F CB 1 +ATOM 19148 C CG . LYS F 1 408 ? 156.481 201.197 113.978 1.00 143.28 ? 408 LYS F CG 1 +ATOM 19149 C CD . LYS F 1 408 ? 157.987 201.392 114.123 1.00 143.55 ? 408 LYS F CD 1 +ATOM 19150 C CE . LYS F 1 408 ? 158.651 200.181 114.768 1.00 142.85 ? 408 LYS F CE 1 +ATOM 19151 N NZ . LYS F 1 408 ? 160.127 200.326 114.836 1.00 142.00 ? 408 LYS F NZ 1 +ATOM 19152 N N . SER G 1 2 ? 217.375 223.356 188.375 1.00 140.02 ? 2 SER G N 1 +ATOM 19153 C CA . SER G 1 2 ? 216.160 224.038 188.804 1.00 141.87 ? 2 SER G CA 1 +ATOM 19154 C C . SER G 1 2 ? 214.935 223.477 188.087 1.00 142.17 ? 2 SER G C 1 +ATOM 19155 O O . SER G 1 2 ? 214.523 223.987 187.047 1.00 142.15 ? 2 SER G O 1 +ATOM 19156 C CB . SER G 1 2 ? 216.274 225.544 188.557 1.00 141.77 ? 2 SER G CB 1 +ATOM 19157 O OG . SER G 1 2 ? 215.064 226.210 188.874 1.00 140.57 ? 2 SER G OG 1 +ATOM 19158 N N . ILE G 1 3 ? 214.357 222.422 188.653 1.00 139.90 ? 3 ILE G N 1 +ATOM 19159 C CA . ILE G 1 3 ? 213.171 221.777 188.103 1.00 138.97 ? 3 ILE G CA 1 +ATOM 19160 C C . ILE G 1 3 ? 212.012 222.055 189.046 1.00 140.03 ? 3 ILE G C 1 +ATOM 19161 O O . ILE G 1 3 ? 212.083 221.730 190.237 1.00 140.84 ? 3 ILE G O 1 +ATOM 19162 C CB . ILE G 1 3 ? 213.375 220.266 187.915 1.00 138.87 ? 3 ILE G CB 1 +ATOM 19163 C CG1 . ILE G 1 3 ? 214.606 219.998 187.048 1.00 138.88 ? 3 ILE G CG1 1 +ATOM 19164 C CG2 . ILE G 1 3 ? 212.135 219.637 187.307 1.00 138.72 ? 3 ILE G CG2 1 +ATOM 19165 C CD1 . ILE G 1 3 ? 214.728 218.566 186.589 1.00 139.12 ? 3 ILE G CD1 1 +ATOM 19166 N N . TYR G 1 4 ? 210.950 222.653 188.515 1.00 139.81 ? 4 TYR G N 1 +ATOM 19167 C CA . TYR G 1 4 ? 209.775 223.018 189.287 1.00 139.30 ? 4 TYR G CA 1 +ATOM 19168 C C . TYR G 1 4 ? 208.554 222.295 188.734 1.00 139.11 ? 4 TYR G C 1 +ATOM 19169 O O . TYR G 1 4 ? 208.501 221.933 187.555 1.00 139.16 ? 4 TYR G O 1 +ATOM 19170 C CB . TYR G 1 4 ? 209.535 224.535 189.253 1.00 137.78 ? 4 TYR G CB 1 +ATOM 19171 C CG . TYR G 1 4 ? 210.503 225.360 190.077 1.00 139.50 ? 4 TYR G CG 1 +ATOM 19172 C CD1 . TYR G 1 4 ? 211.459 224.756 190.882 1.00 139.74 ? 4 TYR G CD1 1 +ATOM 19173 C CD2 . TYR G 1 4 ? 210.458 226.747 190.046 1.00 139.31 ? 4 TYR G CD2 1 +ATOM 19174 C CE1 . TYR G 1 4 ? 212.342 225.511 191.633 1.00 138.73 ? 4 TYR G CE1 1 +ATOM 19175 C CE2 . TYR G 1 4 ? 211.333 227.510 190.793 1.00 139.21 ? 4 TYR G CE2 1 +ATOM 19176 C CZ . TYR G 1 4 ? 212.274 226.888 191.584 1.00 139.13 ? 4 TYR G CZ 1 +ATOM 19177 O OH . TYR G 1 4 ? 213.148 227.645 192.329 1.00 138.04 ? 4 TYR G OH 1 +ATOM 19178 N N . GLN G 1 5 ? 207.566 222.080 189.602 1.00 139.56 ? 5 GLN G N 1 +ATOM 19179 C CA . GLN G 1 5 ? 206.285 221.515 189.168 1.00 139.87 ? 5 GLN G CA 1 +ATOM 19180 C C . GLN G 1 5 ? 205.194 222.157 190.026 1.00 140.44 ? 5 GLN G C 1 +ATOM 19181 O O . GLN G 1 5 ? 204.877 221.673 191.115 1.00 139.79 ? 5 GLN G O 1 +ATOM 19182 C CB . GLN G 1 5 ? 206.265 219.998 189.276 1.00 139.12 ? 5 GLN G CB 1 +ATOM 19183 C CG . GLN G 1 5 ? 205.014 219.360 188.688 1.00 139.61 ? 5 GLN G CG 1 +ATOM 19184 C CD . GLN G 1 5 ? 205.013 217.851 188.808 1.00 139.27 ? 5 GLN G CD 1 +ATOM 19185 O OE1 . GLN G 1 5 ? 205.948 217.260 189.345 1.00 139.79 ? 5 GLN G OE1 1 +ATOM 19186 N NE2 . GLN G 1 5 ? 203.956 217.219 188.317 1.00 137.90 ? 5 GLN G NE2 1 +ATOM 19187 N N . GLY G 1 6 ? 204.621 223.241 189.514 1.00 148.68 ? 6 GLY G N 1 +ATOM 19188 C CA . GLY G 1 6 ? 203.605 223.959 190.260 1.00 149.41 ? 6 GLY G CA 1 +ATOM 19189 C C . GLY G 1 6 ? 204.094 224.534 191.568 1.00 149.52 ? 6 GLY G C 1 +ATOM 19190 O O . GLY G 1 6 ? 203.383 224.458 192.575 1.00 149.74 ? 6 GLY G O 1 +ATOM 19191 N N . GLY G 1 7 ? 205.298 225.103 191.587 1.00 145.92 ? 7 GLY G N 1 +ATOM 19192 C CA . GLY G 1 7 ? 205.869 225.666 192.790 1.00 145.96 ? 7 GLY G CA 1 +ATOM 19193 C C . GLY G 1 7 ? 206.707 224.707 193.608 1.00 147.48 ? 7 GLY G C 1 +ATOM 19194 O O . GLY G 1 7 ? 207.335 225.140 194.582 1.00 147.73 ? 7 GLY G O 1 +ATOM 19195 N N . ASN G 1 8 ? 206.734 223.425 193.249 1.00 144.45 ? 8 ASN G N 1 +ATOM 19196 C CA . ASN G 1 8 ? 207.512 222.428 193.968 1.00 143.18 ? 8 ASN G CA 1 +ATOM 19197 C C . ASN G 1 8 ? 208.893 222.285 193.330 1.00 143.30 ? 8 ASN G C 1 +ATOM 19198 O O . ASN G 1 8 ? 209.333 223.125 192.541 1.00 142.64 ? 8 ASN G O 1 +ATOM 19199 C CB . ASN G 1 8 ? 206.775 221.091 193.998 1.00 142.76 ? 8 ASN G CB 1 +ATOM 19200 C CG . ASN G 1 8 ? 205.429 221.181 194.681 1.00 143.45 ? 8 ASN G CG 1 +ATOM 19201 O OD1 . ASN G 1 8 ? 204.893 222.271 194.887 1.00 143.27 ? 8 ASN G OD1 1 +ATOM 19202 N ND2 . ASN G 1 8 ? 204.871 220.030 195.039 1.00 142.71 ? 8 ASN G ND2 1 +ATOM 19203 N N . LYS G 1 9 ? 209.597 221.212 193.685 1.00 142.76 ? 9 LYS G N 1 +ATOM 19204 C CA . LYS G 1 9 ? 210.900 220.891 193.128 1.00 142.10 ? 9 LYS G CA 1 +ATOM 19205 C C . LYS G 1 9 ? 210.937 219.406 192.792 1.00 143.04 ? 9 LYS G C 1 +ATOM 19206 O O . LYS G 1 9 ? 210.185 218.606 193.353 1.00 141.98 ? 9 LYS G O 1 +ATOM 19207 C CB . LYS G 1 9 ? 212.027 221.257 194.102 1.00 142.45 ? 9 LYS G CB 1 +ATOM 19208 C CG . LYS G 1 9 ? 213.424 221.218 193.505 1.00 142.75 ? 9 LYS G CG 1 +ATOM 19209 C CD . LYS G 1 9 ? 214.459 221.653 194.528 1.00 142.93 ? 9 LYS G CD 1 +ATOM 19210 C CE . LYS G 1 9 ? 214.412 223.158 194.733 1.00 142.63 ? 9 LYS G CE 1 +ATOM 19211 N NZ . LYS G 1 9 ? 215.498 223.637 195.626 1.00 141.98 ? 9 LYS G NZ 1 +ATOM 19212 N N . LEU G 1 10 ? 211.806 219.044 191.849 1.00 147.38 ? 10 LEU G N 1 +ATOM 19213 C CA . LEU G 1 10 ? 211.936 217.663 191.408 1.00 147.04 ? 10 LEU G CA 1 +ATOM 19214 C C . LEU G 1 10 ? 213.402 217.324 191.189 1.00 146.41 ? 10 LEU G C 1 +ATOM 19215 O O . LEU G 1 10 ? 214.242 218.203 190.980 1.00 146.30 ? 10 LEU G O 1 +ATOM 19216 C CB . LEU G 1 10 ? 211.154 217.399 190.114 1.00 146.44 ? 10 LEU G CB 1 +ATOM 19217 C CG . LEU G 1 10 ? 209.643 217.627 190.130 1.00 146.50 ? 10 LEU G CG 1 +ATOM 19218 C CD1 . LEU G 1 10 ? 209.162 218.021 188.743 1.00 144.79 ? 10 LEU G CD1 1 +ATOM 19219 C CD2 . LEU G 1 10 ? 208.917 216.388 190.634 1.00 145.51 ? 10 LEU G CD2 1 +ATOM 19220 N N . ASN G 1 11 ? 213.699 216.029 191.236 1.00 150.68 ? 11 ASN G N 1 +ATOM 19221 C CA . ASN G 1 11 ? 215.020 215.511 190.918 1.00 151.47 ? 11 ASN G CA 1 +ATOM 19222 C C . ASN G 1 11 ? 215.042 214.969 189.492 1.00 150.86 ? 11 ASN G C 1 +ATOM 19223 O O . ASN G 1 11 ? 214.016 214.879 188.816 1.00 150.16 ? 11 ASN G O 1 +ATOM 19224 C CB . ASN G 1 11 ? 215.438 214.428 191.918 1.00 150.87 ? 11 ASN G CB 1 +ATOM 19225 C CG . ASN G 1 11 ? 214.582 213.185 191.824 1.00 150.67 ? 11 ASN G CG 1 +ATOM 19226 O OD1 . ASN G 1 11 ? 213.358 213.267 191.747 1.00 150.90 ? 11 ASN G OD1 1 +ATOM 19227 N ND2 . ASN G 1 11 ? 215.223 212.022 191.835 1.00 149.20 ? 11 ASN G ND2 1 +ATOM 19228 N N . GLU G 1 12 ? 216.245 214.606 189.039 1.00 147.77 ? 12 GLU G N 1 +ATOM 19229 C CA . GLU G 1 12 ? 216.439 214.225 187.643 1.00 148.18 ? 12 GLU G CA 1 +ATOM 19230 C C . GLU G 1 12 ? 215.668 212.957 187.289 1.00 148.18 ? 12 GLU G C 1 +ATOM 19231 O O . GLU G 1 12 ? 215.015 212.885 186.241 1.00 148.18 ? 12 GLU G O 1 +ATOM 19232 C CB . GLU G 1 12 ? 217.931 214.035 187.363 1.00 148.06 ? 12 GLU G CB 1 +ATOM 19233 C CG . GLU G 1 12 ? 218.226 213.196 186.131 1.00 147.67 ? 12 GLU G CG 1 +ATOM 19234 C CD . GLU G 1 12 ? 219.708 213.010 185.889 1.00 147.64 ? 12 GLU G CD 1 +ATOM 19235 O OE1 . GLU G 1 12 ? 220.380 212.397 186.745 1.00 147.01 ? 12 GLU G OE1 1 +ATOM 19236 O OE2 . GLU G 1 12 ? 220.205 213.478 184.843 1.00 148.74 ? 12 GLU G OE2 1 +ATOM 19237 N N . ASP G 1 13 ? 215.739 211.943 188.153 1.00 146.76 ? 13 ASP G N 1 +ATOM 19238 C CA . ASP G 1 13 ? 215.243 210.621 187.788 1.00 146.39 ? 13 ASP G CA 1 +ATOM 19239 C C . ASP G 1 13 ? 213.731 210.614 187.609 1.00 146.56 ? 13 ASP G C 1 +ATOM 19240 O O . ASP G 1 13 ? 213.211 209.964 186.695 1.00 147.17 ? 13 ASP G O 1 +ATOM 19241 C CB . ASP G 1 13 ? 215.669 209.600 188.840 1.00 146.87 ? 13 ASP G CB 1 +ATOM 19242 C CG . ASP G 1 13 ? 217.170 209.571 189.041 1.00 147.31 ? 13 ASP G CG 1 +ATOM 19243 O OD1 . ASP G 1 13 ? 217.714 210.541 189.612 1.00 146.90 ? 13 ASP G OD1 1 +ATOM 19244 O OD2 . ASP G 1 13 ? 217.808 208.580 188.627 1.00 147.85 ? 13 ASP G OD2 1 +ATOM 19245 N N . ASP G 1 14 ? 213.006 211.320 188.478 1.00 150.04 ? 14 ASP G N 1 +ATOM 19246 C CA . ASP G 1 14 ? 211.552 211.354 188.356 1.00 150.95 ? 14 ASP G CA 1 +ATOM 19247 C C . ASP G 1 14 ? 211.127 212.015 187.049 1.00 150.79 ? 14 ASP G C 1 +ATOM 19248 O O . ASP G 1 14 ? 210.200 211.548 186.380 1.00 149.69 ? 14 ASP G O 1 +ATOM 19249 C CB . ASP G 1 14 ? 210.941 212.074 189.557 1.00 151.08 ? 14 ASP G CB 1 +ATOM 19250 C CG . ASP G 1 14 ? 211.082 211.280 190.842 1.00 150.99 ? 14 ASP G CG 1 +ATOM 19251 O OD1 . ASP G 1 14 ? 211.272 210.049 190.760 1.00 150.34 ? 14 ASP G OD1 1 +ATOM 19252 O OD2 . ASP G 1 14 ? 210.994 211.883 191.933 1.00 149.95 ? 14 ASP G OD2 1 +ATOM 19253 N N . PHE G 1 15 ? 211.806 213.097 186.666 1.00 145.54 ? 15 PHE G N 1 +ATOM 19254 C CA . PHE G 1 15 ? 211.532 213.753 185.391 1.00 143.65 ? 15 PHE G CA 1 +ATOM 19255 C C . PHE G 1 15 ? 211.861 212.843 184.213 1.00 142.57 ? 15 PHE G C 1 +ATOM 19256 O O . PHE G 1 15 ? 211.110 212.791 183.229 1.00 143.71 ? 15 PHE G O 1 +ATOM 19257 C CB . PHE G 1 15 ? 212.333 215.051 185.313 1.00 144.01 ? 15 PHE G CB 1 +ATOM 19258 C CG . PHE G 1 15 ? 212.064 215.869 184.086 1.00 144.56 ? 15 PHE G CG 1 +ATOM 19259 C CD1 . PHE G 1 15 ? 210.778 216.014 183.598 1.00 144.50 ? 15 PHE G CD1 1 +ATOM 19260 C CD2 . PHE G 1 15 ? 213.101 216.514 183.436 1.00 144.89 ? 15 PHE G CD2 1 +ATOM 19261 C CE1 . PHE G 1 15 ? 210.536 216.778 182.480 1.00 144.58 ? 15 PHE G CE1 1 +ATOM 19262 C CE2 . PHE G 1 15 ? 212.866 217.277 182.319 1.00 143.89 ? 15 PHE G CE2 1 +ATOM 19263 C CZ . PHE G 1 15 ? 211.581 217.410 181.838 1.00 144.28 ? 15 PHE G CZ 1 +ATOM 19264 N N . ARG G 1 16 ? 212.985 212.125 184.293 1.00 139.22 ? 16 ARG G N 1 +ATOM 19265 C CA . ARG G 1 16 ? 213.378 211.231 183.209 1.00 140.35 ? 16 ARG G CA 1 +ATOM 19266 C C . ARG G 1 16 ? 212.420 210.053 183.078 1.00 139.95 ? 16 ARG G C 1 +ATOM 19267 O O . ARG G 1 16 ? 212.262 209.504 181.984 1.00 139.54 ? 16 ARG G O 1 +ATOM 19268 C CB . ARG G 1 16 ? 214.808 210.736 183.424 1.00 139.76 ? 16 ARG G CB 1 +ATOM 19269 C CG . ARG G 1 16 ? 215.479 210.205 182.168 1.00 139.13 ? 16 ARG G CG 1 +ATOM 19270 C CD . ARG G 1 16 ? 216.994 210.296 182.259 1.00 139.50 ? 16 ARG G CD 1 +ATOM 19271 N NE . ARG G 1 16 ? 217.473 211.673 182.219 1.00 140.70 ? 16 ARG G NE 1 +ATOM 19272 C CZ . ARG G 1 16 ? 218.720 212.024 181.934 1.00 139.82 ? 16 ARG G CZ 1 +ATOM 19273 N NH1 . ARG G 1 16 ? 219.649 211.122 181.666 1.00 139.25 ? 16 ARG G NH1 1 +ATOM 19274 N NH2 . ARG G 1 16 ? 219.043 213.313 181.918 1.00 139.00 ? 16 ARG G NH2 1 +ATOM 19275 N N . SER G 1 17 ? 211.792 209.639 184.178 1.00 141.49 ? 17 SER G N 1 +ATOM 19276 C CA . SER G 1 17 ? 210.752 208.621 184.081 1.00 141.50 ? 17 SER G CA 1 +ATOM 19277 C C . SER G 1 17 ? 209.448 209.207 183.551 1.00 142.09 ? 17 SER G C 1 +ATOM 19278 O O . SER G 1 17 ? 208.743 208.560 182.766 1.00 141.44 ? 17 SER G O 1 +ATOM 19279 C CB . SER G 1 17 ? 210.524 207.967 185.442 1.00 141.56 ? 17 SER G CB 1 +ATOM 19280 O OG . SER G 1 17 ? 209.274 207.301 185.476 1.00 142.12 ? 17 SER G OG 1 +ATOM 19281 N N . HIS G 1 18 ? 209.119 210.432 183.968 1.00 139.01 ? 18 HIS G N 1 +ATOM 19282 C CA . HIS G 1 18 ? 207.864 211.049 183.556 1.00 139.16 ? 18 HIS G CA 1 +ATOM 19283 C C . HIS G 1 18 ? 207.835 211.294 182.055 1.00 139.25 ? 18 HIS G C 1 +ATOM 19284 O O . HIS G 1 18 ? 206.812 211.056 181.402 1.00 139.52 ? 18 HIS G O 1 +ATOM 19285 C CB . HIS G 1 18 ? 207.650 212.355 184.319 1.00 138.82 ? 18 HIS G CB 1 +ATOM 19286 C CG . HIS G 1 18 ? 206.254 212.887 184.227 1.00 139.09 ? 18 HIS G CG 1 +ATOM 19287 N ND1 . HIS G 1 18 ? 205.142 212.084 184.360 1.00 138.23 ? 18 HIS G ND1 1 +ATOM 19288 C CD2 . HIS G 1 18 ? 205.789 214.143 184.024 1.00 137.96 ? 18 HIS G CD2 1 +ATOM 19289 C CE1 . HIS G 1 18 ? 204.053 212.821 184.240 1.00 137.48 ? 18 HIS G CE1 1 +ATOM 19290 N NE2 . HIS G 1 18 ? 204.417 214.074 184.036 1.00 137.29 ? 18 HIS G NE2 1 +ATOM 19291 N N . VAL G 1 19 ? 208.948 211.766 181.488 1.00 141.07 ? 19 VAL G N 1 +ATOM 19292 C CA . VAL G 1 19 ? 208.971 212.038 180.052 1.00 141.66 ? 19 VAL G CA 1 +ATOM 19293 C C . VAL G 1 19 ? 208.760 210.753 179.262 1.00 141.10 ? 19 VAL G C 1 +ATOM 19294 O O . VAL G 1 19 ? 208.095 210.752 178.220 1.00 141.91 ? 19 VAL G O 1 +ATOM 19295 C CB . VAL G 1 19 ? 210.276 212.750 179.649 1.00 142.22 ? 19 VAL G CB 1 +ATOM 19296 C CG1 . VAL G 1 19 ? 210.313 214.144 180.239 1.00 141.65 ? 19 VAL G CG1 1 +ATOM 19297 C CG2 . VAL G 1 19 ? 211.489 211.948 180.081 1.00 141.48 ? 19 VAL G CG2 1 +ATOM 19298 N N . TYR G 1 20 ? 209.318 209.638 179.740 1.00 137.07 ? 20 TYR G N 1 +ATOM 19299 C CA . TYR G 1 20 ? 209.024 208.357 179.108 1.00 137.24 ? 20 TYR G CA 1 +ATOM 19300 C C . TYR G 1 20 ? 207.553 207.997 179.257 1.00 138.29 ? 20 TYR G C 1 +ATOM 19301 O O . TYR G 1 20 ? 206.936 207.475 178.321 1.00 137.52 ? 20 TYR G O 1 +ATOM 19302 C CB . TYR G 1 20 ? 209.890 207.245 179.698 1.00 137.80 ? 20 TYR G CB 1 +ATOM 19303 C CG . TYR G 1 20 ? 209.341 205.879 179.362 1.00 139.47 ? 20 TYR G CG 1 +ATOM 19304 C CD1 . TYR G 1 20 ? 209.485 205.349 178.089 1.00 139.38 ? 20 TYR G CD1 1 +ATOM 19305 C CD2 . TYR G 1 20 ? 208.642 205.133 180.304 1.00 139.16 ? 20 TYR G CD2 1 +ATOM 19306 C CE1 . TYR G 1 20 ? 208.969 204.108 177.767 1.00 138.85 ? 20 TYR G CE1 1 +ATOM 19307 C CE2 . TYR G 1 20 ? 208.121 203.892 179.990 1.00 138.16 ? 20 TYR G CE2 1 +ATOM 19308 C CZ . TYR G 1 20 ? 208.289 203.385 178.720 1.00 138.12 ? 20 TYR G CZ 1 +ATOM 19309 O OH . TYR G 1 20 ? 207.777 202.150 178.398 1.00 136.76 ? 20 TYR G OH 1 +ATOM 19310 N N . SER G 1 21 ? 206.977 208.252 180.435 1.00 142.52 ? 21 SER G N 1 +ATOM 19311 C CA . SER G 1 21 ? 205.577 207.902 180.657 1.00 143.67 ? 21 SER G CA 1 +ATOM 19312 C C . SER G 1 21 ? 204.659 208.667 179.710 1.00 143.82 ? 21 SER G C 1 +ATOM 19313 O O . SER G 1 21 ? 203.675 208.115 179.204 1.00 142.44 ? 21 SER G O 1 +ATOM 19314 C CB . SER G 1 21 ? 205.193 208.171 182.112 1.00 142.95 ? 21 SER G CB 1 +ATOM 19315 O OG . SER G 1 21 ? 205.258 209.555 182.408 1.00 142.31 ? 21 SER G OG 1 +ATOM 19316 N N . LEU G 1 22 ? 204.966 209.942 179.462 1.00 137.92 ? 22 LEU G N 1 +ATOM 19317 C CA . LEU G 1 22 ? 204.147 210.742 178.556 1.00 137.06 ? 22 LEU G CA 1 +ATOM 19318 C C . LEU G 1 22 ? 204.249 210.239 177.120 1.00 137.53 ? 22 LEU G C 1 +ATOM 19319 O O . LEU G 1 22 ? 203.261 210.261 176.376 1.00 135.95 ? 22 LEU G O 1 +ATOM 19320 C CB . LEU G 1 22 ? 204.565 212.210 178.639 1.00 136.93 ? 22 LEU G CB 1 +ATOM 19321 C CG . LEU G 1 22 ? 203.997 213.041 179.791 1.00 136.86 ? 22 LEU G CG 1 +ATOM 19322 C CD1 . LEU G 1 22 ? 204.492 214.479 179.710 1.00 135.75 ? 22 LEU G CD1 1 +ATOM 19323 C CD2 . LEU G 1 22 ? 202.476 212.989 179.802 1.00 136.16 ? 22 LEU G CD2 1 +ATOM 19324 N N . CYS G 1 23 ? 205.434 209.772 176.714 1.00 137.42 ? 23 CYS G N 1 +ATOM 19325 C CA . CYS G 1 23 ? 205.677 209.406 175.321 1.00 135.71 ? 23 CYS G CA 1 +ATOM 19326 C C . CYS G 1 23 ? 204.879 208.191 174.874 1.00 134.59 ? 23 CYS G C 1 +ATOM 19327 O O . CYS G 1 23 ? 204.841 207.904 173.673 1.00 132.89 ? 23 CYS G O 1 +ATOM 19328 C CB . CYS G 1 23 ? 207.168 209.148 175.096 1.00 135.23 ? 23 CYS G CB 1 +ATOM 19329 S SG . CYS G 1 23 ? 208.161 210.639 174.868 1.00 135.88 ? 23 CYS G SG 1 +ATOM 19330 N N . GLN G 1 24 ? 204.250 207.467 175.801 1.00 138.91 ? 24 GLN G N 1 +ATOM 19331 C CA . GLN G 1 24 ? 203.390 206.340 175.463 1.00 139.56 ? 24 GLN G CA 1 +ATOM 19332 C C . GLN G 1 24 ? 201.973 206.768 175.110 1.00 139.53 ? 24 GLN G C 1 +ATOM 19333 O O . GLN G 1 24 ? 201.045 205.953 175.192 1.00 138.18 ? 24 GLN G O 1 +ATOM 19334 C CB . GLN G 1 24 ? 203.369 205.332 176.613 1.00 139.04 ? 24 GLN G CB 1 +ATOM 19335 C CG . GLN G 1 24 ? 204.741 204.874 177.061 1.00 139.55 ? 24 GLN G CG 1 +ATOM 19336 C CD . GLN G 1 24 ? 205.554 204.313 175.916 1.00 140.58 ? 24 GLN G CD 1 +ATOM 19337 O OE1 . GLN G 1 24 ? 206.423 204.989 175.366 1.00 141.09 ? 24 GLN G OE1 1 +ATOM 19338 N NE2 . GLN G 1 24 ? 205.262 203.077 175.534 1.00 138.78 ? 24 GLN G NE2 1 +ATOM 19339 N N . LEU G 1 25 ? 201.779 208.024 174.720 1.00 141.67 ? 25 LEU G N 1 +ATOM 19340 C CA . LEU G 1 25 ? 200.467 208.539 174.358 1.00 142.21 ? 25 LEU G CA 1 +ATOM 19341 C C . LEU G 1 25 ? 200.215 208.408 172.860 1.00 141.84 ? 25 LEU G C 1 +ATOM 19342 O O . LEU G 1 25 ? 201.089 208.033 172.076 1.00 141.16 ? 25 LEU G O 1 +ATOM 19343 C CB . LEU G 1 25 ? 200.316 210.001 174.785 1.00 141.47 ? 25 LEU G CB 1 +ATOM 19344 C CG . LEU G 1 25 ? 199.701 210.211 176.165 1.00 141.50 ? 25 LEU G CG 1 +ATOM 19345 C CD1 . LEU G 1 25 ? 199.744 211.678 176.553 1.00 141.21 ? 25 LEU G CD1 1 +ATOM 19346 C CD2 . LEU G 1 25 ? 198.276 209.684 176.175 1.00 139.33 ? 25 LEU G CD2 1 +ATOM 19347 N N . ASP G 1 26 ? 198.983 208.737 172.472 1.00 136.01 ? 26 ASP G N 1 +ATOM 19348 C CA . ASP G 1 26 ? 198.575 208.624 171.078 1.00 134.26 ? 26 ASP G CA 1 +ATOM 19349 C C . ASP G 1 26 ? 199.065 209.816 170.269 1.00 133.52 ? 26 ASP G C 1 +ATOM 19350 O O . ASP G 1 26 ? 199.865 209.670 169.337 1.00 135.41 ? 26 ASP G O 1 +ATOM 19351 C CB . ASP G 1 26 ? 197.055 208.514 171.000 1.00 133.80 ? 26 ASP G CB 1 +ATOM 19352 C CG . ASP G 1 26 ? 196.511 207.425 171.891 1.00 133.41 ? 26 ASP G CG 1 +ATOM 19353 O OD1 . ASP G 1 26 ? 197.132 206.345 171.959 1.00 134.05 ? 26 ASP G OD1 1 +ATOM 19354 O OD2 . ASP G 1 26 ? 195.466 207.650 172.532 1.00 133.15 ? 26 ASP G OD2 1 +ATOM 19355 N N . ASN G 1 27 ? 198.604 211.009 170.620 1.00 127.10 ? 27 ASN G N 1 +ATOM 19356 C CA . ASN G 1 27 ? 198.955 212.219 169.894 1.00 127.18 ? 27 ASN G CA 1 +ATOM 19357 C C . ASN G 1 27 ? 200.146 212.881 170.573 1.00 127.82 ? 27 ASN G C 1 +ATOM 19358 O O . ASN G 1 27 ? 200.019 213.410 171.683 1.00 129.54 ? 27 ASN G O 1 +ATOM 19359 C CB . ASN G 1 27 ? 197.762 213.170 169.842 1.00 129.45 ? 27 ASN G CB 1 +ATOM 19360 C CG . ASN G 1 27 ? 196.476 212.466 169.457 1.00 130.77 ? 27 ASN G CG 1 +ATOM 19361 O OD1 . ASN G 1 27 ? 195.405 212.770 169.984 1.00 130.16 ? 27 ASN G OD1 1 +ATOM 19362 N ND2 . ASN G 1 27 ? 196.573 211.523 168.526 1.00 129.43 ? 27 ASN G ND2 1 +ATOM 19363 N N . VAL G 1 28 ? 201.297 212.858 169.908 1.00 115.77 ? 28 VAL G N 1 +ATOM 19364 C CA . VAL G 1 28 ? 202.527 213.431 170.436 1.00 117.42 ? 28 VAL G CA 1 +ATOM 19365 C C . VAL G 1 28 ? 203.023 214.489 169.460 1.00 116.41 ? 28 VAL G C 1 +ATOM 19366 O O . VAL G 1 28 ? 203.022 214.270 168.243 1.00 117.02 ? 28 VAL G O 1 +ATOM 19367 C CB . VAL G 1 28 ? 203.594 212.349 170.699 1.00 115.47 ? 28 VAL G CB 1 +ATOM 19368 C CG1 . VAL G 1 28 ? 204.036 211.682 169.409 1.00 115.45 ? 28 VAL G CG1 1 +ATOM 19369 C CG2 . VAL G 1 28 ? 204.790 212.950 171.421 1.00 114.91 ? 28 VAL G CG2 1 +ATOM 19370 N N . GLY G 1 29 ? 203.399 215.652 169.990 1.00 105.65 ? 29 GLY G N 1 +ATOM 19371 C CA . GLY G 1 29 ? 203.853 216.758 169.175 1.00 104.58 ? 29 GLY G CA 1 +ATOM 19372 C C . GLY G 1 29 ? 205.003 217.496 169.834 1.00 103.96 ? 29 GLY G C 1 +ATOM 19373 O O . GLY G 1 29 ? 205.201 217.425 171.047 1.00 108.08 ? 29 GLY G O 1 +ATOM 19374 N N . VAL G 1 30 ? 205.756 218.204 169.000 1.00 96.46 ? 30 VAL G N 1 +ATOM 19375 C CA . VAL G 1 30 ? 206.911 218.967 169.457 1.00 100.41 ? 30 VAL G CA 1 +ATOM 19376 C C . VAL G 1 30 ? 206.833 220.361 168.856 1.00 100.79 ? 30 VAL G C 1 +ATOM 19377 O O . VAL G 1 30 ? 206.640 220.520 167.648 1.00 101.42 ? 30 VAL G O 1 +ATOM 19378 C CB . VAL G 1 30 ? 208.235 218.270 169.080 1.00 98.82 ? 30 VAL G CB 1 +ATOM 19379 C CG1 . VAL G 1 30 ? 209.411 219.149 169.430 1.00 97.80 ? 30 VAL G CG1 1 +ATOM 19380 C CG2 . VAL G 1 30 ? 208.354 216.930 169.786 1.00 97.25 ? 30 VAL G CG2 1 +ATOM 19381 N N . LEU G 1 31 ? 206.984 221.374 169.705 1.00 95.97 ? 31 LEU G N 1 +ATOM 19382 C CA . LEU G 1 31 ? 207.006 222.766 169.275 1.00 95.29 ? 31 LEU G CA 1 +ATOM 19383 C C . LEU G 1 31 ? 208.396 223.320 169.539 1.00 98.21 ? 31 LEU G C 1 +ATOM 19384 O O . LEU G 1 31 ? 208.941 223.132 170.630 1.00 99.86 ? 31 LEU G O 1 +ATOM 19385 C CB . LEU G 1 31 ? 205.942 223.587 170.004 1.00 92.24 ? 31 LEU G CB 1 +ATOM 19386 C CG . LEU G 1 31 ? 206.027 225.106 169.851 1.00 95.55 ? 31 LEU G CG 1 +ATOM 19387 C CD1 . LEU G 1 31 ? 205.967 225.527 168.393 1.00 94.80 ? 31 LEU G CD1 1 +ATOM 19388 C CD2 . LEU G 1 31 ? 204.919 225.778 170.643 1.00 97.61 ? 31 LEU G CD2 1 +ATOM 19389 N N . LEU G 1 32 ? 208.970 223.984 168.543 1.00 96.57 ? 32 LEU G N 1 +ATOM 19390 C CA . LEU G 1 32 ? 210.326 224.504 168.611 1.00 91.69 ? 32 LEU G CA 1 +ATOM 19391 C C . LEU G 1 32 ? 210.324 226.014 168.408 1.00 94.97 ? 32 LEU G C 1 +ATOM 19392 O O . LEU G 1 32 ? 209.276 226.659 168.342 1.00 97.82 ? 32 LEU G O 1 +ATOM 19393 C CB . LEU G 1 32 ? 211.213 223.809 167.579 1.00 92.54 ? 32 LEU G CB 1 +ATOM 19394 C CG . LEU G 1 32 ? 211.254 222.288 167.706 1.00 95.04 ? 32 LEU G CG 1 +ATOM 19395 C CD1 . LEU G 1 32 ? 212.190 221.687 166.686 1.00 97.06 ? 32 LEU G CD1 1 +ATOM 19396 C CD2 . LEU G 1 32 ? 211.687 221.907 169.100 1.00 94.85 ? 32 LEU G CD2 1 +ATOM 19397 N N . GLY G 1 33 ? 211.524 226.579 168.317 1.00 101.95 ? 33 GLY G N 1 +ATOM 19398 C CA . GLY G 1 33 ? 211.684 228.004 168.114 1.00 102.94 ? 33 GLY G CA 1 +ATOM 19399 C C . GLY G 1 33 ? 213.009 228.334 167.467 1.00 99.88 ? 33 GLY G C 1 +ATOM 19400 O O . GLY G 1 33 ? 213.689 227.439 166.960 1.00 101.85 ? 33 GLY G O 1 +ATOM 19401 N N . ALA G 1 34 ? 213.391 229.613 167.470 1.00 104.30 ? 34 ALA G N 1 +ATOM 19402 C CA . ALA G 1 34 ? 214.692 229.994 166.934 1.00 107.56 ? 34 ALA G CA 1 +ATOM 19403 C C . ALA G 1 34 ? 215.832 229.568 167.846 1.00 109.37 ? 34 ALA G C 1 +ATOM 19404 O O . ALA G 1 34 ? 216.999 229.680 167.456 1.00 107.42 ? 34 ALA G O 1 +ATOM 19405 C CB . ALA G 1 34 ? 214.755 231.502 166.694 1.00 106.69 ? 34 ALA G CB 1 +ATOM 19406 N N . GLY G 1 35 ? 215.520 229.086 169.051 1.00 111.57 ? 35 GLY G N 1 +ATOM 19407 C CA . GLY G 1 35 ? 216.546 228.637 169.970 1.00 109.29 ? 35 GLY G CA 1 +ATOM 19408 C C . GLY G 1 35 ? 217.246 227.364 169.550 1.00 110.42 ? 35 GLY G C 1 +ATOM 19409 O O . GLY G 1 35 ? 218.354 227.098 170.022 1.00 111.62 ? 35 GLY G O 1 +ATOM 19410 N N . ALA G 1 36 ? 216.631 226.571 168.677 1.00 114.98 ? 36 ALA G N 1 +ATOM 19411 C CA . ALA G 1 36 ? 217.224 225.319 168.228 1.00 114.38 ? 36 ALA G CA 1 +ATOM 19412 C C . ALA G 1 36 ? 218.155 225.492 167.036 1.00 114.53 ? 36 ALA G C 1 +ATOM 19413 O O . ALA G 1 36 ? 218.835 224.534 166.656 1.00 114.80 ? 36 ALA G O 1 +ATOM 19414 C CB . ALA G 1 36 ? 216.127 224.310 167.881 1.00 113.79 ? 36 ALA G CB 1 +ATOM 19415 N N . SER G 1 37 ? 218.212 226.680 166.443 1.00 109.36 ? 37 SER G N 1 +ATOM 19416 C CA . SER G 1 37 ? 219.063 226.933 165.290 1.00 109.30 ? 37 SER G CA 1 +ATOM 19417 C C . SER G 1 37 ? 220.426 227.497 165.662 1.00 112.19 ? 37 SER G C 1 +ATOM 19418 O O . SER G 1 37 ? 221.288 227.626 164.788 1.00 109.51 ? 37 SER G O 1 +ATOM 19419 C CB . SER G 1 37 ? 218.361 227.891 164.322 1.00 109.70 ? 37 SER G CB 1 +ATOM 19420 O OG . SER G 1 37 ? 218.578 229.240 164.699 1.00 110.65 ? 37 SER G OG 1 +ATOM 19421 N N . VAL G 1 38 ? 220.646 227.833 166.934 1.00 114.38 ? 38 VAL G N 1 +ATOM 19422 C CA . VAL G 1 38 ? 221.910 228.435 167.341 1.00 110.87 ? 38 VAL G CA 1 +ATOM 19423 C C . VAL G 1 38 ? 223.037 227.411 167.394 1.00 109.89 ? 38 VAL G C 1 +ATOM 19424 O O . VAL G 1 38 ? 224.209 227.780 167.244 1.00 108.84 ? 38 VAL G O 1 +ATOM 19425 C CB . VAL G 1 38 ? 221.739 229.142 168.697 1.00 111.00 ? 38 VAL G CB 1 +ATOM 19426 C CG1 . VAL G 1 38 ? 221.454 228.131 169.796 1.00 108.48 ? 38 VAL G CG1 1 +ATOM 19427 C CG2 . VAL G 1 38 ? 222.957 229.999 169.027 1.00 111.17 ? 38 VAL G CG2 1 +ATOM 19428 N N . GLY G 1 39 ? 222.717 226.132 167.573 1.00 106.64 ? 39 GLY G N 1 +ATOM 19429 C CA . GLY G 1 39 ? 223.710 225.081 167.574 1.00 106.77 ? 39 GLY G CA 1 +ATOM 19430 C C . GLY G 1 39 ? 224.183 224.649 166.208 1.00 108.51 ? 39 GLY G C 1 +ATOM 19431 O O . GLY G 1 39 ? 225.028 223.755 166.106 1.00 107.29 ? 39 GLY G O 1 +ATOM 19432 N N . CYS G 1 40 ? 223.650 225.252 165.146 1.00 107.54 ? 40 CYS G N 1 +ATOM 19433 C CA . CYS G 1 40 ? 224.058 224.949 163.784 1.00 105.49 ? 40 CYS G CA 1 +ATOM 19434 C C . CYS G 1 40 ? 224.597 226.162 163.044 1.00 104.94 ? 40 CYS G C 1 +ATOM 19435 O O . CYS G 1 40 ? 225.074 226.016 161.914 1.00 105.01 ? 40 CYS G O 1 +ATOM 19436 C CB . CYS G 1 40 ? 222.883 224.355 162.995 1.00 106.39 ? 40 CYS G CB 1 +ATOM 19437 S SG . CYS G 1 40 ? 222.082 222.936 163.779 1.00 108.94 ? 40 CYS G SG 1 +ATOM 19438 N N . GLY G 1 41 ? 224.544 227.347 163.644 1.00 103.45 ? 41 GLY G N 1 +ATOM 19439 C CA . GLY G 1 41 ? 225.014 228.551 162.990 1.00 104.22 ? 41 GLY G CA 1 +ATOM 19440 C C . GLY G 1 41 ? 223.959 229.634 162.907 1.00 105.99 ? 41 GLY G C 1 +ATOM 19441 O O . GLY G 1 41 ? 224.019 230.507 162.036 1.00 104.71 ? 41 GLY G O 1 +ATOM 19442 N N . GLY G 1 42 ? 222.986 229.590 163.812 1.00 112.88 ? 42 GLY G N 1 +ATOM 19443 C CA . GLY G 1 42 ? 221.905 230.550 163.829 1.00 112.81 ? 42 GLY G CA 1 +ATOM 19444 C C . GLY G 1 42 ? 222.214 231.768 164.678 1.00 115.18 ? 42 GLY G C 1 +ATOM 19445 O O . GLY G 1 42 ? 223.359 232.053 165.033 1.00 115.74 ? 42 GLY G O 1 +ATOM 19446 N N . LYS G 1 43 ? 221.153 232.502 165.000 1.00 121.60 ? 43 LYS G N 1 +ATOM 19447 C CA . LYS G 1 43 ? 221.239 233.736 165.765 1.00 120.72 ? 43 LYS G CA 1 +ATOM 19448 C C . LYS G 1 43 ? 219.972 233.846 166.605 1.00 121.49 ? 43 LYS G C 1 +ATOM 19449 O O . LYS G 1 43 ? 219.222 232.877 166.754 1.00 120.38 ? 43 LYS G O 1 +ATOM 19450 C CB . LYS G 1 43 ? 221.422 234.934 164.824 1.00 120.44 ? 43 LYS G CB 1 +ATOM 19451 C CG . LYS G 1 43 ? 222.840 235.116 164.296 1.00 119.64 ? 43 LYS G CG 1 +ATOM 19452 C CD . LYS G 1 43 ? 223.070 236.527 163.789 1.00 121.07 ? 43 LYS G CD 1 +ATOM 19453 C CE . LYS G 1 43 ? 224.016 236.530 162.596 1.00 121.45 ? 43 LYS G CE 1 +ATOM 19454 N NZ . LYS G 1 43 ? 224.017 237.832 161.868 1.00 121.03 ? 43 LYS G NZ 1 +ATOM 19455 N N . THR G 1 44 ? 219.736 235.030 167.168 1.00 134.65 ? 44 THR G N 1 +ATOM 19456 C CA . THR G 1 44 ? 218.472 235.348 167.817 1.00 135.01 ? 44 THR G CA 1 +ATOM 19457 C C . THR G 1 44 ? 218.066 236.767 167.444 1.00 135.39 ? 44 THR G C 1 +ATOM 19458 O O . THR G 1 44 ? 218.756 237.461 166.691 1.00 133.77 ? 44 THR G O 1 +ATOM 19459 C CB . THR G 1 44 ? 218.536 235.202 169.345 1.00 133.88 ? 44 THR G CB 1 +ATOM 19460 O OG1 . THR G 1 44 ? 219.516 236.102 169.880 1.00 135.39 ? 44 THR G OG1 1 +ATOM 19461 C CG2 . THR G 1 44 ? 218.856 233.772 169.755 1.00 132.82 ? 44 THR G CG2 1 +ATOM 19462 N N . MET G 1 45 ? 216.915 237.189 167.974 1.00 133.28 ? 45 MET G N 1 +ATOM 19463 C CA . MET G 1 45 ? 216.399 238.518 167.668 1.00 134.62 ? 45 MET G CA 1 +ATOM 19464 C C . MET G 1 45 ? 217.320 239.606 168.202 1.00 134.57 ? 45 MET G C 1 +ATOM 19465 O O . MET G 1 45 ? 217.567 240.613 167.524 1.00 132.32 ? 45 MET G O 1 +ATOM 19466 C CB . MET G 1 45 ? 214.994 238.671 168.245 1.00 133.63 ? 45 MET G CB 1 +ATOM 19467 C CG . MET G 1 45 ? 214.038 237.561 167.845 1.00 132.46 ? 45 MET G CG 1 +ATOM 19468 S SD . MET G 1 45 ? 213.787 237.446 166.064 1.00 137.09 ? 45 MET G SD 1 +ATOM 19469 C CE . MET G 1 45 ? 214.796 236.024 165.652 1.00 133.48 ? 45 MET G CE 1 +ATOM 19470 N N . LYS G 1 46 ? 217.838 239.423 169.419 1.00 137.74 ? 46 LYS G N 1 +ATOM 19471 C CA . LYS G 1 46 ? 218.751 240.407 169.987 1.00 136.93 ? 46 LYS G CA 1 +ATOM 19472 C C . LYS G 1 46 ? 220.004 240.548 169.134 1.00 137.30 ? 46 LYS G C 1 +ATOM 19473 O O . LYS G 1 46 ? 220.466 241.666 168.880 1.00 137.63 ? 46 LYS G O 1 +ATOM 19474 C CB . LYS G 1 46 ? 219.118 240.017 171.418 1.00 136.46 ? 46 LYS G CB 1 +ATOM 19475 C CG . LYS G 1 46 ? 217.954 240.074 172.394 1.00 137.72 ? 46 LYS G CG 1 +ATOM 19476 C CD . LYS G 1 46 ? 218.361 239.604 173.783 1.00 137.16 ? 46 LYS G CD 1 +ATOM 19477 C CE . LYS G 1 46 ? 219.244 240.628 174.480 1.00 137.92 ? 46 LYS G CE 1 +ATOM 19478 N NZ . LYS G 1 46 ? 218.535 241.921 174.710 1.00 137.17 ? 46 LYS G NZ 1 +ATOM 19479 N N . ASP G 1 47 ? 220.557 239.425 168.672 1.00 135.45 ? 47 ASP G N 1 +ATOM 19480 C CA . ASP G 1 47 ? 221.783 239.466 167.883 1.00 135.13 ? 47 ASP G CA 1 +ATOM 19481 C C . ASP G 1 47 ? 221.581 240.229 166.579 1.00 136.15 ? 47 ASP G C 1 +ATOM 19482 O O . ASP G 1 47 ? 222.394 241.088 166.219 1.00 135.82 ? 47 ASP G O 1 +ATOM 19483 C CB . ASP G 1 47 ? 222.268 238.044 167.609 1.00 134.11 ? 47 ASP G CB 1 +ATOM 19484 C CG . ASP G 1 47 ? 222.765 237.349 168.861 1.00 135.44 ? 47 ASP G CG 1 +ATOM 19485 O OD1 . ASP G 1 47 ? 223.333 238.035 169.735 1.00 137.05 ? 47 ASP G OD1 1 +ATOM 19486 O OD2 . ASP G 1 47 ? 222.588 236.119 168.974 1.00 134.91 ? 47 ASP G OD2 1 +ATOM 19487 N N . VAL G 1 48 ? 220.499 239.931 165.856 1.00 139.17 ? 48 VAL G N 1 +ATOM 19488 C CA . VAL G 1 48 ? 220.269 240.598 164.577 1.00 139.65 ? 48 VAL G CA 1 +ATOM 19489 C C . VAL G 1 48 ? 219.927 242.068 164.788 1.00 138.93 ? 48 VAL G C 1 +ATOM 19490 O O . VAL G 1 48 ? 220.317 242.926 163.988 1.00 138.73 ? 48 VAL G O 1 +ATOM 19491 C CB . VAL G 1 48 ? 219.189 239.866 163.758 1.00 138.35 ? 48 VAL G CB 1 +ATOM 19492 C CG1 . VAL G 1 48 ? 219.677 238.485 163.359 1.00 138.66 ? 48 VAL G CG1 1 +ATOM 19493 C CG2 . VAL G 1 48 ? 217.893 239.768 164.531 1.00 137.33 ? 48 VAL G CG2 1 +ATOM 19494 N N . TRP G 1 49 ? 219.203 242.392 165.863 1.00 131.54 ? 49 TRP G N 1 +ATOM 19495 C CA . TRP G 1 49 ? 218.945 243.798 166.155 1.00 131.89 ? 49 TRP G CA 1 +ATOM 19496 C C . TRP G 1 49 ? 220.244 244.547 166.432 1.00 133.10 ? 49 TRP G C 1 +ATOM 19497 O O . TRP G 1 49 ? 220.454 245.658 165.923 1.00 132.31 ? 49 TRP G O 1 +ATOM 19498 C CB . TRP G 1 49 ? 217.988 243.929 167.338 1.00 130.69 ? 49 TRP G CB 1 +ATOM 19499 C CG . TRP G 1 49 ? 217.569 245.342 167.588 1.00 132.38 ? 49 TRP G CG 1 +ATOM 19500 C CD1 . TRP G 1 49 ? 217.757 246.060 168.728 1.00 132.62 ? 49 TRP G CD1 1 +ATOM 19501 C CD2 . TRP G 1 49 ? 216.906 246.218 166.667 1.00 132.21 ? 49 TRP G CD2 1 +ATOM 19502 N NE1 . TRP G 1 49 ? 217.246 247.326 168.580 1.00 132.62 ? 49 TRP G NE1 1 +ATOM 19503 C CE2 . TRP G 1 49 ? 216.718 247.448 167.323 1.00 131.58 ? 49 TRP G CE2 1 +ATOM 19504 C CE3 . TRP G 1 49 ? 216.444 246.078 165.355 1.00 132.23 ? 49 TRP G CE3 1 +ATOM 19505 C CZ2 . TRP G 1 49 ? 216.093 248.530 166.712 1.00 131.77 ? 49 TRP G CZ2 1 +ATOM 19506 C CZ3 . TRP G 1 49 ? 215.825 247.152 164.752 1.00 132.04 ? 49 TRP G CZ3 1 +ATOM 19507 C CH2 . TRP G 1 49 ? 215.655 248.362 165.429 1.00 132.15 ? 49 TRP G CH2 1 +ATOM 19508 N N . LYS G 1 50 ? 221.136 243.942 167.222 1.00 134.94 ? 50 LYS G N 1 +ATOM 19509 C CA . LYS G 1 50 ? 222.431 244.555 167.493 1.00 134.44 ? 50 LYS G CA 1 +ATOM 19510 C C . LYS G 1 50 ? 223.219 244.742 166.207 1.00 133.57 ? 50 LYS G C 1 +ATOM 19511 O O . LYS G 1 50 ? 223.810 245.804 165.978 1.00 134.17 ? 50 LYS G O 1 +ATOM 19512 C CB . LYS G 1 50 ? 223.221 243.687 168.471 1.00 133.03 ? 50 LYS G CB 1 +ATOM 19513 C CG . LYS G 1 50 ? 222.682 243.678 169.887 1.00 134.15 ? 50 LYS G CG 1 +ATOM 19514 C CD . LYS G 1 50 ? 223.415 242.650 170.727 1.00 133.63 ? 50 LYS G CD 1 +ATOM 19515 C CE . LYS G 1 50 ? 222.710 242.408 172.048 1.00 133.72 ? 50 LYS G CE 1 +ATOM 19516 N NZ . LYS G 1 50 ? 222.893 241.002 172.503 1.00 132.49 ? 50 LYS G NZ 1 +ATOM 19517 N N . SER G 1 51 ? 223.226 243.720 165.351 1.00 132.67 ? 51 SER G N 1 +ATOM 19518 C CA . SER G 1 51 ? 223.949 243.806 164.089 1.00 132.98 ? 51 SER G CA 1 +ATOM 19519 C C . SER G 1 51 ? 223.374 244.903 163.206 1.00 133.20 ? 51 SER G C 1 +ATOM 19520 O O . SER G 1 51 ? 224.106 245.557 162.454 1.00 131.89 ? 51 SER G O 1 +ATOM 19521 C CB . SER G 1 51 ? 223.899 242.458 163.374 1.00 132.54 ? 51 SER G CB 1 +ATOM 19522 O OG . SER G 1 51 ? 224.425 241.432 164.196 1.00 131.58 ? 51 SER G OG 1 +ATOM 19523 N N . PHE G 1 52 ? 222.059 245.111 163.280 1.00 130.69 ? 52 PHE G N 1 +ATOM 19524 C CA . PHE G 1 52 ? 221.420 246.150 162.483 1.00 130.54 ? 52 PHE G CA 1 +ATOM 19525 C C . PHE G 1 52 ? 221.779 247.542 162.986 1.00 132.17 ? 52 PHE G C 1 +ATOM 19526 O O . PHE G 1 52 ? 222.013 248.454 162.185 1.00 130.54 ? 52 PHE G O 1 +ATOM 19527 C CB . PHE G 1 52 ? 219.906 245.946 162.490 1.00 128.98 ? 52 PHE G CB 1 +ATOM 19528 C CG . PHE G 1 52 ? 219.148 247.029 161.785 1.00 129.85 ? 52 PHE G CG 1 +ATOM 19529 C CD1 . PHE G 1 52 ? 219.354 247.272 160.438 1.00 129.96 ? 52 PHE G CD1 1 +ATOM 19530 C CD2 . PHE G 1 52 ? 218.229 247.802 162.467 1.00 130.17 ? 52 PHE G CD2 1 +ATOM 19531 C CE1 . PHE G 1 52 ? 218.661 248.267 159.789 1.00 130.88 ? 52 PHE G CE1 1 +ATOM 19532 C CE2 . PHE G 1 52 ? 217.531 248.795 161.822 1.00 131.10 ? 52 PHE G CE2 1 +ATOM 19533 C CZ . PHE G 1 52 ? 217.747 249.028 160.481 1.00 131.88 ? 52 PHE G CZ 1 +ATOM 19534 N N . LYS G 1 53 ? 221.825 247.726 164.309 1.00 134.89 ? 53 LYS G N 1 +ATOM 19535 C CA . LYS G 1 53 ? 222.044 249.061 164.866 1.00 133.66 ? 53 LYS G CA 1 +ATOM 19536 C C . LYS G 1 53 ? 223.409 249.620 164.481 1.00 132.70 ? 53 LYS G C 1 +ATOM 19537 O O . LYS G 1 53 ? 223.531 250.798 164.129 1.00 131.39 ? 53 LYS G O 1 +ATOM 19538 C CB . LYS G 1 53 ? 221.891 249.028 166.384 1.00 131.66 ? 53 LYS G CB 1 +ATOM 19539 C CG . LYS G 1 53 ? 220.555 249.540 166.876 1.00 131.59 ? 53 LYS G CG 1 +ATOM 19540 C CD . LYS G 1 53 ? 220.600 249.817 168.363 1.00 132.43 ? 53 LYS G CD 1 +ATOM 19541 C CE . LYS G 1 53 ? 220.919 248.547 169.127 1.00 131.51 ? 53 LYS G CE 1 +ATOM 19542 N NZ . LYS G 1 53 ? 220.886 248.741 170.600 1.00 131.26 ? 53 LYS G NZ 1 +ATOM 19543 N N . GLN G 1 54 ? 224.451 248.792 164.547 1.00 134.19 ? 54 GLN G N 1 +ATOM 19544 C CA . GLN G 1 54 ? 225.817 249.259 164.355 1.00 133.94 ? 54 GLN G CA 1 +ATOM 19545 C C . GLN G 1 54 ? 226.294 249.100 162.916 1.00 134.10 ? 54 GLN G C 1 +ATOM 19546 O O . GLN G 1 54 ? 227.478 249.306 162.636 1.00 134.34 ? 54 GLN G O 1 +ATOM 19547 C CB . GLN G 1 54 ? 226.758 248.552 165.337 1.00 133.65 ? 54 GLN G CB 1 +ATOM 19548 C CG . GLN G 1 54 ? 226.881 247.044 165.186 1.00 132.27 ? 54 GLN G CG 1 +ATOM 19549 C CD . GLN G 1 54 ? 227.925 246.637 164.168 1.00 132.98 ? 54 GLN G CD 1 +ATOM 19550 O OE1 . GLN G 1 54 ? 228.914 247.338 163.962 1.00 132.64 ? 54 GLN G OE1 1 +ATOM 19551 N NE2 . GLN G 1 54 ? 227.710 245.496 163.522 1.00 134.02 ? 54 GLN G NE2 1 +ATOM 19552 N N . ASN G 1 55 ? 225.394 248.754 161.997 1.00 134.46 ? 55 ASN G N 1 +ATOM 19553 C CA . ASN G 1 55 ? 225.696 248.762 160.573 1.00 134.05 ? 55 ASN G CA 1 +ATOM 19554 C C . ASN G 1 55 ? 224.953 249.840 159.804 1.00 133.88 ? 55 ASN G C 1 +ATOM 19555 O O . ASN G 1 55 ? 225.475 250.333 158.802 1.00 132.87 ? 55 ASN G O 1 +ATOM 19556 C CB . ASN G 1 55 ? 225.379 247.399 159.943 1.00 133.70 ? 55 ASN G CB 1 +ATOM 19557 C CG . ASN G 1 55 ? 226.317 246.312 160.414 1.00 133.89 ? 55 ASN G CG 1 +ATOM 19558 O OD1 . ASN G 1 55 ? 226.789 246.341 161.545 1.00 134.73 ? 55 ASN G OD1 1 +ATOM 19559 N ND2 . ASN G 1 55 ? 226.610 245.357 159.542 1.00 133.11 ? 55 ASN G ND2 1 +ATOM 19560 N N . TYR G 1 56 ? 223.753 250.217 160.242 1.00 134.25 ? 56 TYR G N 1 +ATOM 19561 C CA . TYR G 1 56 ? 222.974 251.293 159.630 1.00 134.65 ? 56 TYR G CA 1 +ATOM 19562 C C . TYR G 1 56 ? 222.503 252.252 160.718 1.00 134.41 ? 56 TYR G C 1 +ATOM 19563 O O . TYR G 1 56 ? 221.334 252.231 161.120 1.00 133.23 ? 56 TYR G O 1 +ATOM 19564 C CB . TYR G 1 56 ? 221.786 250.738 158.844 1.00 133.48 ? 56 TYR G CB 1 +ATOM 19565 C CG . TYR G 1 56 ? 222.162 249.852 157.679 1.00 133.69 ? 56 TYR G CG 1 +ATOM 19566 C CD1 . TYR G 1 56 ? 222.285 248.479 157.835 1.00 132.27 ? 56 TYR G CD1 1 +ATOM 19567 C CD2 . TYR G 1 56 ? 222.391 250.391 156.421 1.00 133.51 ? 56 TYR G CD2 1 +ATOM 19568 C CE1 . TYR G 1 56 ? 222.627 247.667 156.769 1.00 131.96 ? 56 TYR G CE1 1 +ATOM 19569 C CE2 . TYR G 1 56 ? 222.734 249.588 155.350 1.00 133.57 ? 56 TYR G CE2 1 +ATOM 19570 C CZ . TYR G 1 56 ? 222.852 248.227 155.529 1.00 132.71 ? 56 TYR G CZ 1 +ATOM 19571 O OH . TYR G 1 56 ? 223.195 247.427 154.463 1.00 130.20 ? 56 TYR G OH 1 +ATOM 19572 N N . PRO G 1 57 ? 223.398 253.103 161.231 1.00 136.46 ? 57 PRO G N 1 +ATOM 19573 C CA . PRO G 1 57 ? 222.973 254.078 162.244 1.00 135.72 ? 57 PRO G CA 1 +ATOM 19574 C C . PRO G 1 57 ? 222.462 255.386 161.667 1.00 136.34 ? 57 PRO G C 1 +ATOM 19575 O O . PRO G 1 57 ? 221.725 256.098 162.363 1.00 135.43 ? 57 PRO G O 1 +ATOM 19576 C CB . PRO G 1 57 ? 224.249 254.305 163.058 1.00 135.09 ? 57 PRO G CB 1 +ATOM 19577 C CG . PRO G 1 57 ? 225.335 254.156 162.038 1.00 135.14 ? 57 PRO G CG 1 +ATOM 19578 C CD . PRO G 1 57 ? 224.861 253.113 161.046 1.00 135.35 ? 57 PRO G CD 1 +ATOM 19579 N N . GLU G 1 58 ? 222.817 255.724 160.425 1.00 136.79 ? 58 GLU G N 1 +ATOM 19580 C CA . GLU G 1 58 ? 222.432 257.016 159.869 1.00 135.66 ? 58 GLU G CA 1 +ATOM 19581 C C . GLU G 1 58 ? 220.949 257.091 159.538 1.00 135.27 ? 58 GLU G C 1 +ATOM 19582 O O . GLU G 1 58 ? 220.404 258.196 159.442 1.00 135.51 ? 58 GLU G O 1 +ATOM 19583 C CB . GLU G 1 58 ? 223.257 257.319 158.620 1.00 136.40 ? 58 GLU G CB 1 +ATOM 19584 C CG . GLU G 1 58 ? 224.740 257.038 158.778 1.00 136.50 ? 58 GLU G CG 1 +ATOM 19585 C CD . GLU G 1 58 ? 225.160 255.743 158.112 1.00 137.19 ? 58 GLU G CD 1 +ATOM 19586 O OE1 . GLU G 1 58 ? 224.471 254.721 158.310 1.00 136.31 ? 58 GLU G OE1 1 +ATOM 19587 O OE2 . GLU G 1 58 ? 226.180 255.746 157.392 1.00 137.76 ? 58 GLU G OE2 1 +ATOM 19588 N N . LEU G 1 59 ? 220.283 255.951 159.364 1.00 131.05 ? 59 LEU G N 1 +ATOM 19589 C CA . LEU G 1 59 ? 218.851 255.928 159.105 1.00 131.32 ? 59 LEU G CA 1 +ATOM 19590 C C . LEU G 1 59 ? 218.036 255.474 160.305 1.00 130.66 ? 59 LEU G C 1 +ATOM 19591 O O . LEU G 1 59 ? 216.811 255.350 160.189 1.00 130.14 ? 59 LEU G O 1 +ATOM 19592 C CB . LEU G 1 59 ? 218.541 255.038 157.891 1.00 131.51 ? 59 LEU G CB 1 +ATOM 19593 C CG . LEU G 1 59 ? 218.906 253.548 157.912 1.00 131.16 ? 59 LEU G CG 1 +ATOM 19594 C CD1 . LEU G 1 59 ? 217.848 252.686 158.594 1.00 128.42 ? 59 LEU G CD1 1 +ATOM 19595 C CD2 . LEU G 1 59 ? 219.163 253.059 156.495 1.00 130.63 ? 59 LEU G CD2 1 +ATOM 19596 N N . LEU G 1 60 ? 218.673 255.228 161.452 1.00 130.37 ? 60 LEU G N 1 +ATOM 19597 C CA . LEU G 1 60 ? 217.927 254.850 162.647 1.00 130.43 ? 60 LEU G CA 1 +ATOM 19598 C C . LEU G 1 60 ? 217.064 255.996 163.153 1.00 130.53 ? 60 LEU G C 1 +ATOM 19599 O O . LEU G 1 60 ? 216.006 255.760 163.748 1.00 128.77 ? 60 LEU G O 1 +ATOM 19600 C CB . LEU G 1 60 ? 218.887 254.384 163.741 1.00 128.08 ? 60 LEU G CB 1 +ATOM 19601 C CG . LEU G 1 60 ? 218.251 253.728 164.968 1.00 127.62 ? 60 LEU G CG 1 +ATOM 19602 C CD1 . LEU G 1 60 ? 219.061 252.527 165.403 1.00 128.51 ? 60 LEU G CD1 1 +ATOM 19603 C CD2 . LEU G 1 60 ? 218.128 254.725 166.109 1.00 129.10 ? 60 LEU G CD2 1 +ATOM 19604 N N . GLY G 1 61 ? 217.496 257.239 162.931 1.00 128.79 ? 61 GLY G N 1 +ATOM 19605 C CA . GLY G 1 61 ? 216.731 258.374 163.420 1.00 127.89 ? 61 GLY G CA 1 +ATOM 19606 C C . GLY G 1 61 ? 215.354 258.471 162.793 1.00 129.45 ? 61 GLY G C 1 +ATOM 19607 O O . GLY G 1 61 ? 214.367 258.743 163.482 1.00 129.80 ? 61 GLY G O 1 +ATOM 19608 N N . ALA G 1 62 ? 215.265 258.239 161.480 1.00 128.51 ? 62 ALA G N 1 +ATOM 19609 C CA . ALA G 1 62 ? 213.989 258.384 160.784 1.00 127.41 ? 62 ALA G CA 1 +ATOM 19610 C C . ALA G 1 62 ? 212.960 257.370 161.266 1.00 127.54 ? 62 ALA G C 1 +ATOM 19611 O O . ALA G 1 62 ? 211.754 257.629 161.190 1.00 127.49 ? 62 ALA G O 1 +ATOM 19612 C CB . ALA G 1 62 ? 214.193 258.258 159.275 1.00 126.99 ? 62 ALA G CB 1 +ATOM 19613 N N . LEU G 1 63 ? 213.405 256.210 161.751 1.00 123.49 ? 63 LEU G N 1 +ATOM 19614 C CA . LEU G 1 63 ? 212.474 255.261 162.347 1.00 123.11 ? 63 LEU G CA 1 +ATOM 19615 C C . LEU G 1 63 ? 211.933 255.741 163.685 1.00 123.00 ? 63 LEU G C 1 +ATOM 19616 O O . LEU G 1 63 ? 210.957 255.169 164.180 1.00 121.91 ? 63 LEU G O 1 +ATOM 19617 C CB . LEU G 1 63 ? 213.141 253.895 162.521 1.00 122.36 ? 63 LEU G CB 1 +ATOM 19618 C CG . LEU G 1 63 ? 212.784 252.818 161.493 1.00 122.10 ? 63 LEU G CG 1 +ATOM 19619 C CD1 . LEU G 1 63 ? 213.121 253.264 160.078 1.00 122.98 ? 63 LEU G CD1 1 +ATOM 19620 C CD2 . LEU G 1 63 ? 213.471 251.506 161.825 1.00 121.39 ? 63 LEU G CD2 1 +ATOM 19621 N N . ILE G 1 64 ? 212.541 256.765 164.278 1.00 123.48 ? 64 ILE G N 1 +ATOM 19622 C CA . ILE G 1 64 ? 212.060 257.321 165.535 1.00 123.55 ? 64 ILE G CA 1 +ATOM 19623 C C . ILE G 1 64 ? 211.619 258.777 165.414 1.00 122.18 ? 64 ILE G C 1 +ATOM 19624 O O . ILE G 1 64 ? 210.703 259.193 166.142 1.00 120.81 ? 64 ILE G O 1 +ATOM 19625 C CB . ILE G 1 64 ? 213.126 257.170 166.642 1.00 123.02 ? 64 ILE G CB 1 +ATOM 19626 C CG1 . ILE G 1 64 ? 213.484 255.695 166.823 1.00 122.06 ? 64 ILE G CG1 1 +ATOM 19627 C CG2 . ILE G 1 64 ? 212.635 257.738 167.965 1.00 122.84 ? 64 ILE G CG2 1 +ATOM 19628 C CD1 . ILE G 1 64 ? 214.772 255.463 167.570 1.00 123.02 ? 64 ILE G CD1 1 +ATOM 19629 N N . ASP G 1 65 ? 212.195 259.564 164.506 1.00 122.31 ? 65 ASP G N 1 +ATOM 19630 C CA . ASP G 1 65 ? 211.842 260.973 164.370 1.00 122.42 ? 65 ASP G CA 1 +ATOM 19631 C C . ASP G 1 65 ? 210.658 261.209 163.438 1.00 122.23 ? 65 ASP G C 1 +ATOM 19632 O O . ASP G 1 65 ? 209.692 261.873 163.824 1.00 121.54 ? 65 ASP G O 1 +ATOM 19633 C CB . ASP G 1 65 ? 213.051 261.781 163.879 1.00 122.29 ? 65 ASP G CB 1 +ATOM 19634 C CG . ASP G 1 65 ? 214.264 261.622 164.773 1.00 121.73 ? 65 ASP G CG 1 +ATOM 19635 O OD1 . ASP G 1 65 ? 214.087 261.472 166.000 1.00 122.29 ? 65 ASP G OD1 1 +ATOM 19636 O OD2 . ASP G 1 65 ? 215.398 261.664 164.251 1.00 120.52 ? 65 ASP G OD2 1 +ATOM 19637 N N . LYS G 1 66 ? 210.711 260.686 162.214 1.00 127.81 ? 66 LYS G N 1 +ATOM 19638 C CA . LYS G 1 66 ? 209.696 261.022 161.221 1.00 128.49 ? 66 LYS G CA 1 +ATOM 19639 C C . LYS G 1 66 ? 208.523 260.049 161.200 1.00 129.46 ? 66 LYS G C 1 +ATOM 19640 O O . LYS G 1 66 ? 207.383 260.466 160.967 1.00 130.02 ? 66 LYS G O 1 +ATOM 19641 C CB . LYS G 1 66 ? 210.323 261.092 159.828 1.00 126.93 ? 66 LYS G CB 1 +ATOM 19642 C CG . LYS G 1 66 ? 211.309 262.227 159.652 1.00 127.12 ? 66 LYS G CG 1 +ATOM 19643 C CD . LYS G 1 66 ? 212.134 262.050 158.392 1.00 128.91 ? 66 LYS G CD 1 +ATOM 19644 C CE . LYS G 1 66 ? 211.244 261.954 157.164 1.00 129.53 ? 66 LYS G CE 1 +ATOM 19645 N NZ . LYS G 1 66 ? 210.260 263.067 157.106 1.00 128.30 ? 66 LYS G NZ 1 +ATOM 19646 N N . TYR G 1 67 ? 208.770 258.759 161.430 1.00 124.86 ? 67 TYR G N 1 +ATOM 19647 C CA . TYR G 1 67 ? 207.754 257.741 161.210 1.00 123.21 ? 67 TYR G CA 1 +ATOM 19648 C C . TYR G 1 67 ? 207.341 256.974 162.457 1.00 122.80 ? 67 TYR G C 1 +ATOM 19649 O O . TYR G 1 67 ? 206.307 256.302 162.422 1.00 123.98 ? 67 TYR G O 1 +ATOM 19650 C CB . TYR G 1 67 ? 208.231 256.743 160.146 1.00 123.85 ? 67 TYR G CB 1 +ATOM 19651 C CG . TYR G 1 67 ? 208.766 257.405 158.898 1.00 124.17 ? 67 TYR G CG 1 +ATOM 19652 C CD1 . TYR G 1 67 ? 208.017 258.350 158.214 1.00 124.53 ? 67 TYR G CD1 1 +ATOM 19653 C CD2 . TYR G 1 67 ? 210.022 257.084 158.403 1.00 125.29 ? 67 TYR G CD2 1 +ATOM 19654 C CE1 . TYR G 1 67 ? 208.502 258.955 157.072 1.00 124.77 ? 67 TYR G CE1 1 +ATOM 19655 C CE2 . TYR G 1 67 ? 210.514 257.684 157.262 1.00 125.44 ? 67 TYR G CE2 1 +ATOM 19656 C CZ . TYR G 1 67 ? 209.750 258.618 156.601 1.00 125.19 ? 67 TYR G CZ 1 +ATOM 19657 O OH . TYR G 1 67 ? 210.237 259.218 155.464 1.00 124.61 ? 67 TYR G OH 1 +ATOM 19658 N N . LEU G 1 68 ? 208.110 257.046 163.542 1.00 123.64 ? 68 LEU G N 1 +ATOM 19659 C CA . LEU G 1 68 ? 207.707 256.499 164.841 1.00 124.93 ? 68 LEU G CA 1 +ATOM 19660 C C . LEU G 1 68 ? 207.473 254.989 164.782 1.00 124.36 ? 68 LEU G C 1 +ATOM 19661 O O . LEU G 1 68 ? 206.453 254.479 165.248 1.00 122.83 ? 68 LEU G O 1 +ATOM 19662 C CB . LEU G 1 68 ? 206.463 257.215 165.376 1.00 124.41 ? 68 LEU G CB 1 +ATOM 19663 C CG . LEU G 1 68 ? 206.631 258.641 165.899 1.00 124.61 ? 68 LEU G CG 1 +ATOM 19664 C CD1 . LEU G 1 68 ? 206.557 259.655 164.761 1.00 123.17 ? 68 LEU G CD1 1 +ATOM 19665 C CD2 . LEU G 1 68 ? 205.594 258.945 166.967 1.00 124.00 ? 68 LEU G CD2 1 +ATOM 19666 N N . LEU G 1 69 ? 208.441 254.267 164.217 1.00 122.31 ? 69 LEU G N 1 +ATOM 19667 C CA . LEU G 1 69 ? 208.344 252.814 164.132 1.00 120.26 ? 69 LEU G CA 1 +ATOM 19668 C C . LEU G 1 69 ? 209.024 252.091 165.284 1.00 119.75 ? 69 LEU G C 1 +ATOM 19669 O O . LEU G 1 69 ? 208.662 250.945 165.573 1.00 119.80 ? 69 LEU G O 1 +ATOM 19670 C CB . LEU G 1 69 ? 208.944 252.304 162.817 1.00 119.21 ? 69 LEU G CB 1 +ATOM 19671 C CG . LEU G 1 69 ? 208.045 252.153 161.591 1.00 118.13 ? 69 LEU G CG 1 +ATOM 19672 C CD1 . LEU G 1 69 ? 206.986 251.104 161.869 1.00 119.70 ? 69 LEU G CD1 1 +ATOM 19673 C CD2 . LEU G 1 69 ? 207.408 253.462 161.189 1.00 119.26 ? 69 LEU G CD2 1 +ATOM 19674 N N . VAL G 1 70 ? 209.997 252.716 165.940 1.00 122.97 ? 70 VAL G N 1 +ATOM 19675 C CA . VAL G 1 70 ? 210.785 252.054 166.970 1.00 123.72 ? 70 VAL G CA 1 +ATOM 19676 C C . VAL G 1 70 ? 210.747 252.884 168.244 1.00 124.20 ? 70 VAL G C 1 +ATOM 19677 O O . VAL G 1 70 ? 210.915 254.107 168.219 1.00 124.83 ? 70 VAL G O 1 +ATOM 19678 C CB . VAL G 1 70 ? 212.245 251.822 166.515 1.00 124.13 ? 70 VAL G CB 1 +ATOM 19679 C CG1 . VAL G 1 70 ? 213.011 251.020 167.555 1.00 123.98 ? 70 VAL G CG1 1 +ATOM 19680 C CG2 . VAL G 1 70 ? 212.277 251.116 165.176 1.00 123.20 ? 70 VAL G CG2 1 +ATOM 19681 N N . SER G 1 71 ? 210.522 252.204 169.365 1.00 126.52 ? 71 SER G N 1 +ATOM 19682 C CA . SER G 1 71 ? 210.591 252.821 170.682 1.00 126.49 ? 71 SER G CA 1 +ATOM 19683 C C . SER G 1 71 ? 212.047 253.065 171.056 1.00 128.13 ? 71 SER G C 1 +ATOM 19684 O O . SER G 1 71 ? 212.885 252.167 170.927 1.00 128.21 ? 71 SER G O 1 +ATOM 19685 C CB . SER G 1 71 ? 209.917 251.929 171.725 1.00 125.89 ? 71 SER G CB 1 +ATOM 19686 O OG . SER G 1 71 ? 210.344 252.258 173.033 1.00 126.21 ? 71 SER G OG 1 +ATOM 19687 N N . GLN G 1 72 ? 212.341 254.282 171.523 1.00 135.27 ? 72 GLN G N 1 +ATOM 19688 C CA . GLN G 1 72 ? 213.716 254.635 171.866 1.00 135.14 ? 72 GLN G CA 1 +ATOM 19689 C C . GLN G 1 72 ? 214.239 253.782 173.015 1.00 135.48 ? 72 GLN G C 1 +ATOM 19690 O O . GLN G 1 72 ? 215.396 253.343 172.997 1.00 135.45 ? 72 GLN G O 1 +ATOM 19691 C CB . GLN G 1 72 ? 213.804 256.121 172.212 1.00 134.20 ? 72 GLN G CB 1 +ATOM 19692 C CG . GLN G 1 72 ? 215.197 256.580 172.605 1.00 135.13 ? 72 GLN G CG 1 +ATOM 19693 C CD . GLN G 1 72 ? 216.203 256.419 171.487 1.00 135.31 ? 72 GLN G CD 1 +ATOM 19694 O OE1 . GLN G 1 72 ? 216.953 255.446 171.452 1.00 134.49 ? 72 GLN G OE1 1 +ATOM 19695 N NE2 . GLN G 1 72 ? 216.234 257.381 170.573 1.00 134.94 ? 72 GLN G NE2 1 +ATOM 19696 N N . ILE G 1 73 ? 213.401 253.536 174.024 1.00 135.10 ? 73 ILE G N 1 +ATOM 19697 C CA . ILE G 1 73 ? 213.811 252.693 175.144 1.00 134.58 ? 73 ILE G CA 1 +ATOM 19698 C C . ILE G 1 73 ? 214.114 251.282 174.659 1.00 135.90 ? 73 ILE G C 1 +ATOM 19699 O O . ILE G 1 73 ? 215.121 250.676 175.044 1.00 136.66 ? 73 ILE G O 1 +ATOM 19700 C CB . ILE G 1 73 ? 212.729 252.695 176.238 1.00 135.26 ? 73 ILE G CB 1 +ATOM 19701 C CG1 . ILE G 1 73 ? 212.787 253.997 177.039 1.00 136.25 ? 73 ILE G CG1 1 +ATOM 19702 C CG2 . ILE G 1 73 ? 212.894 251.502 177.162 1.00 133.96 ? 73 ILE G CG2 1 +ATOM 19703 C CD1 . ILE G 1 73 ? 211.549 254.261 177.865 1.00 135.32 ? 73 ILE G CD1 1 +ATOM 19704 N N . ASP G 1 74 ? 213.249 250.741 173.798 1.00 133.62 ? 74 ASP G N 1 +ATOM 19705 C CA . ASP G 1 74 ? 213.472 249.398 173.269 1.00 132.87 ? 74 ASP G CA 1 +ATOM 19706 C C . ASP G 1 74 ? 214.694 249.352 172.360 1.00 132.36 ? 74 ASP G C 1 +ATOM 19707 O O . ASP G 1 74 ? 215.441 248.367 172.364 1.00 129.86 ? 74 ASP G O 1 +ATOM 19708 C CB . ASP G 1 74 ? 212.228 248.912 172.529 1.00 132.21 ? 74 ASP G CB 1 +ATOM 19709 C CG . ASP G 1 74 ? 211.071 248.631 173.464 1.00 133.28 ? 74 ASP G CG 1 +ATOM 19710 O OD1 . ASP G 1 74 ? 211.296 248.582 174.691 1.00 132.78 ? 74 ASP G OD1 1 +ATOM 19711 O OD2 . ASP G 1 74 ? 209.939 248.445 172.973 1.00 134.26 ? 74 ASP G OD2 1 +ATOM 19712 N N . SER G 1 75 ? 214.910 250.403 171.565 1.00 133.25 ? 75 SER G N 1 +ATOM 19713 C CA . SER G 1 75 ? 216.102 250.455 170.724 1.00 132.93 ? 75 SER G CA 1 +ATOM 19714 C C . SER G 1 75 ? 217.368 250.443 171.569 1.00 133.62 ? 75 SER G C 1 +ATOM 19715 O O . SER G 1 75 ? 218.324 249.721 171.261 1.00 133.52 ? 75 SER G O 1 +ATOM 19716 C CB . SER G 1 75 ? 216.066 251.696 169.833 1.00 130.71 ? 75 SER G CB 1 +ATOM 19717 O OG . SER G 1 75 ? 217.285 251.851 169.128 1.00 129.20 ? 75 SER G OG 1 +ATOM 19718 N N . ASP G 1 76 ? 217.389 251.226 172.650 1.00 134.92 ? 76 ASP G N 1 +ATOM 19719 C CA . ASP G 1 76 ? 218.551 251.237 173.531 1.00 133.62 ? 76 ASP G CA 1 +ATOM 19720 C C . ASP G 1 76 ? 218.591 250.005 174.426 1.00 133.64 ? 76 ASP G C 1 +ATOM 19721 O O . ASP G 1 76 ? 219.583 249.786 175.130 1.00 133.01 ? 76 ASP G O 1 +ATOM 19722 C CB . ASP G 1 76 ? 218.559 252.512 174.372 1.00 132.96 ? 76 ASP G CB 1 +ATOM 19723 C CG . ASP G 1 76 ? 218.673 253.767 173.525 1.00 134.10 ? 76 ASP G CG 1 +ATOM 19724 O OD1 . ASP G 1 76 ? 219.256 253.689 172.424 1.00 134.42 ? 76 ASP G OD1 1 +ATOM 19725 O OD2 . ASP G 1 76 ? 218.178 254.830 173.957 1.00 133.08 ? 76 ASP G OD2 1 +ATOM 19726 N N . ASN G 1 77 ? 217.531 249.200 174.422 1.00 136.77 ? 77 ASN G N 1 +ATOM 19727 C CA . ASN G 1 77 ? 217.434 248.033 175.286 1.00 135.97 ? 77 ASN G CA 1 +ATOM 19728 C C . ASN G 1 77 ? 217.521 246.712 174.536 1.00 136.86 ? 77 ASN G C 1 +ATOM 19729 O O . ASN G 1 77 ? 217.589 245.660 175.180 1.00 136.74 ? 77 ASN G O 1 +ATOM 19730 C CB . ASN G 1 77 ? 216.126 248.081 176.080 1.00 136.09 ? 77 ASN G CB 1 +ATOM 19731 C CG . ASN G 1 77 ? 216.283 248.779 177.408 1.00 135.51 ? 77 ASN G CG 1 +ATOM 19732 O OD1 . ASN G 1 77 ? 217.264 249.486 177.638 1.00 134.69 ? 77 ASN G OD1 1 +ATOM 19733 N ND2 . ASN G 1 77 ? 215.314 248.587 178.294 1.00 135.57 ? 77 ASN G ND2 1 +ATOM 19734 N N . ASN G 1 78 ? 217.508 246.736 173.201 1.00 134.73 ? 78 ASN G N 1 +ATOM 19735 C CA . ASN G 1 78 ? 217.594 245.528 172.378 1.00 135.42 ? 78 ASN G CA 1 +ATOM 19736 C C . ASN G 1 78 ? 216.468 244.548 172.714 1.00 135.42 ? 78 ASN G C 1 +ATOM 19737 O O . ASN G 1 78 ? 216.697 243.405 173.114 1.00 134.22 ? 78 ASN G O 1 +ATOM 19738 C CB . ASN G 1 78 ? 218.966 244.860 172.525 1.00 135.33 ? 78 ASN G CB 1 +ATOM 19739 C CG . ASN G 1 78 ? 220.076 245.669 171.897 1.00 134.72 ? 78 ASN G CG 1 +ATOM 19740 O OD1 . ASN G 1 78 ? 219.916 246.211 170.807 1.00 134.41 ? 78 ASN G OD1 1 +ATOM 19741 N ND2 . ASN G 1 78 ? 221.211 245.757 172.581 1.00 133.60 ? 78 ASN G ND2 1 +ATOM 19742 N N . LEU G 1 79 ? 215.230 245.019 172.541 1.00 143.25 ? 79 LEU G N 1 +ATOM 19743 C CA . LEU G 1 79 ? 214.055 244.210 172.843 1.00 144.10 ? 79 LEU G CA 1 +ATOM 19744 C C . LEU G 1 79 ? 212.984 244.311 171.763 1.00 143.64 ? 79 LEU G C 1 +ATOM 19745 O O . LEU G 1 79 ? 211.911 243.718 171.912 1.00 141.54 ? 79 LEU G O 1 +ATOM 19746 C CB . LEU G 1 79 ? 213.462 244.600 174.200 1.00 142.00 ? 79 LEU G CB 1 +ATOM 19747 C CG . LEU G 1 79 ? 214.313 244.305 175.434 1.00 142.07 ? 79 LEU G CG 1 +ATOM 19748 C CD1 . LEU G 1 79 ? 213.601 244.793 176.685 1.00 141.50 ? 79 LEU G CD1 1 +ATOM 19749 C CD2 . LEU G 1 79 ? 214.611 242.817 175.525 1.00 141.47 ? 79 LEU G CD2 1 +ATOM 19750 N N . VAL G 1 80 ? 213.255 245.031 170.674 1.00 139.59 ? 80 VAL G N 1 +ATOM 19751 C CA . VAL G 1 80 ? 212.253 245.210 169.632 1.00 138.05 ? 80 VAL G CA 1 +ATOM 19752 C C . VAL G 1 80 ? 211.967 243.873 168.954 1.00 138.73 ? 80 VAL G C 1 +ATOM 19753 O O . VAL G 1 80 ? 212.804 242.967 168.912 1.00 137.87 ? 80 VAL G O 1 +ATOM 19754 C CB . VAL G 1 80 ? 212.698 246.263 168.605 1.00 137.30 ? 80 VAL G CB 1 +ATOM 19755 C CG1 . VAL G 1 80 ? 213.096 247.559 169.296 1.00 136.55 ? 80 VAL G CG1 1 +ATOM 19756 C CG2 . VAL G 1 80 ? 213.827 245.722 167.764 1.00 137.52 ? 80 VAL G CG2 1 +ATOM 19757 N N . ASN G 1 81 ? 210.754 243.756 168.419 1.00 128.79 ? 81 ASN G N 1 +ATOM 19758 C CA . ASN G 1 81 ? 210.306 242.560 167.716 1.00 126.52 ? 81 ASN G CA 1 +ATOM 19759 C C . ASN G 1 81 ? 210.433 242.791 166.216 1.00 127.31 ? 81 ASN G C 1 +ATOM 19760 O O . ASN G 1 81 ? 209.781 243.683 165.665 1.00 127.44 ? 81 ASN G O 1 +ATOM 19761 C CB . ASN G 1 81 ? 208.861 242.233 168.088 1.00 125.92 ? 81 ASN G CB 1 +ATOM 19762 C CG . ASN G 1 81 ? 208.415 240.896 167.555 1.00 125.95 ? 81 ASN G CG 1 +ATOM 19763 O OD1 . ASN G 1 81 ? 209.172 240.207 166.878 1.00 126.51 ? 81 ASN G OD1 1 +ATOM 19764 N ND2 . ASN G 1 81 ? 207.176 240.523 167.848 1.00 126.26 ? 81 ASN G ND2 1 +ATOM 19765 N N . VAL G 1 82 ? 211.245 241.973 165.555 1.00 129.45 ? 82 VAL G N 1 +ATOM 19766 C CA . VAL G 1 82 ? 211.682 242.259 164.195 1.00 129.00 ? 82 VAL G CA 1 +ATOM 19767 C C . VAL G 1 82 ? 210.722 241.661 163.160 1.00 127.66 ? 82 VAL G C 1 +ATOM 19768 O O . VAL G 1 82 ? 211.039 241.608 161.974 1.00 127.21 ? 82 VAL G O 1 +ATOM 19769 C CB . VAL G 1 82 ? 213.134 241.794 163.972 1.00 128.68 ? 82 VAL G CB 1 +ATOM 19770 C CG1 . VAL G 1 82 ? 213.239 240.279 164.023 1.00 127.17 ? 82 VAL G CG1 1 +ATOM 19771 C CG2 . VAL G 1 82 ? 213.750 242.390 162.693 1.00 129.39 ? 82 VAL G CG2 1 +ATOM 19772 N N . GLU G 1 83 ? 209.534 241.235 163.584 1.00 119.28 ? 83 GLU G N 1 +ATOM 19773 C CA . GLU G 1 83 ? 208.528 240.751 162.646 1.00 119.19 ? 83 GLU G CA 1 +ATOM 19774 C C . GLU G 1 83 ? 207.507 241.819 162.269 1.00 121.20 ? 83 GLU G C 1 +ATOM 19775 O O . GLU G 1 83 ? 207.179 241.967 161.089 1.00 119.90 ? 83 GLU G O 1 +ATOM 19776 C CB . GLU G 1 83 ? 207.812 239.524 163.216 1.00 117.02 ? 83 GLU G CB 1 +ATOM 19777 C CG . GLU G 1 83 ? 208.528 238.226 162.925 1.00 118.99 ? 83 GLU G CG 1 +ATOM 19778 C CD . GLU G 1 83 ? 209.616 237.937 163.930 1.00 119.10 ? 83 GLU G CD 1 +ATOM 19779 O OE1 . GLU G 1 83 ? 209.997 238.858 164.674 1.00 120.43 ? 83 GLU G OE1 1 +ATOM 19780 O OE2 . GLU G 1 83 ? 210.086 236.785 163.990 1.00 118.04 ? 83 GLU G OE2 1 +ATOM 19781 N N . LEU G 1 84 ? 206.990 242.568 163.247 1.00 119.64 ? 84 LEU G N 1 +ATOM 19782 C CA . LEU G 1 84 ? 205.995 243.590 162.932 1.00 119.69 ? 84 LEU G CA 1 +ATOM 19783 C C . LEU G 1 84 ? 206.615 244.777 162.207 1.00 118.35 ? 84 LEU G C 1 +ATOM 19784 O O . LEU G 1 84 ? 205.913 245.498 161.486 1.00 119.06 ? 84 LEU G O 1 +ATOM 19785 C CB . LEU G 1 84 ? 205.286 244.060 164.202 1.00 117.37 ? 84 LEU G CB 1 +ATOM 19786 C CG . LEU G 1 84 ? 204.281 243.086 164.816 1.00 117.65 ? 84 LEU G CG 1 +ATOM 19787 C CD1 . LEU G 1 84 ? 204.986 242.069 165.701 1.00 116.96 ? 84 LEU G CD1 1 +ATOM 19788 C CD2 . LEU G 1 84 ? 203.200 243.831 165.582 1.00 118.35 ? 84 LEU G CD2 1 +ATOM 19789 N N . LEU G 1 85 ? 207.918 244.996 162.383 1.00 115.09 ? 85 LEU G N 1 +ATOM 19790 C CA . LEU G 1 85 ? 208.574 246.104 161.700 1.00 117.68 ? 85 LEU G CA 1 +ATOM 19791 C C . LEU G 1 85 ? 208.512 245.924 160.188 1.00 118.46 ? 85 LEU G C 1 +ATOM 19792 O O . LEU G 1 85 ? 208.220 246.875 159.452 1.00 117.24 ? 85 LEU G O 1 +ATOM 19793 C CB . LEU G 1 85 ? 210.021 246.225 162.183 1.00 118.51 ? 85 LEU G CB 1 +ATOM 19794 C CG . LEU G 1 85 ? 210.754 247.528 161.863 1.00 119.07 ? 85 LEU G CG 1 +ATOM 19795 C CD1 . LEU G 1 85 ? 210.027 248.713 162.473 1.00 118.37 ? 85 LEU G CD1 1 +ATOM 19796 C CD2 . LEU G 1 85 ? 212.183 247.472 162.362 1.00 118.71 ? 85 LEU G CD2 1 +ATOM 19797 N N . ILE G 1 86 ? 208.750 244.700 159.712 1.00 115.94 ? 86 ILE G N 1 +ATOM 19798 C CA . ILE G 1 86 ? 208.685 244.417 158.281 1.00 116.14 ? 86 ILE G CA 1 +ATOM 19799 C C . ILE G 1 86 ? 207.268 244.613 157.756 1.00 116.61 ? 86 ILE G C 1 +ATOM 19800 O O . ILE G 1 86 ? 207.060 245.198 156.684 1.00 117.13 ? 86 ILE G O 1 +ATOM 19801 C CB . ILE G 1 86 ? 209.200 242.993 158.008 1.00 114.99 ? 86 ILE G CB 1 +ATOM 19802 C CG1 . ILE G 1 86 ? 210.599 242.819 158.599 1.00 113.78 ? 86 ILE G CG1 1 +ATOM 19803 C CG2 . ILE G 1 86 ? 209.213 242.712 156.521 1.00 116.74 ? 86 ILE G CG2 1 +ATOM 19804 C CD1 . ILE G 1 86 ? 211.050 241.391 158.684 1.00 113.58 ? 86 ILE G CD1 1 +ATOM 19805 N N . ASP G 1 87 ? 206.273 244.128 158.503 1.00 110.20 ? 87 ASP G N 1 +ATOM 19806 C CA . ASP G 1 87 ? 204.882 244.281 158.088 1.00 109.05 ? 87 ASP G CA 1 +ATOM 19807 C C . ASP G 1 87 ? 204.499 245.751 157.966 1.00 110.50 ? 87 ASP G C 1 +ATOM 19808 O O . ASP G 1 87 ? 203.897 246.169 156.966 1.00 111.62 ? 87 ASP G O 1 +ATOM 19809 C CB . ASP G 1 87 ? 203.968 243.573 159.086 1.00 108.38 ? 87 ASP G CB 1 +ATOM 19810 C CG . ASP G 1 87 ? 202.671 243.108 158.463 1.00 110.70 ? 87 ASP G CG 1 +ATOM 19811 O OD1 . ASP G 1 87 ? 202.480 243.319 157.248 1.00 112.50 ? 87 ASP G OD1 1 +ATOM 19812 O OD2 . ASP G 1 87 ? 201.835 242.536 159.193 1.00 109.96 ? 87 ASP G OD2 1 +ATOM 19813 N N . GLU G 1 88 ? 204.852 246.556 158.970 1.00 108.82 ? 88 GLU G N 1 +ATOM 19814 C CA . GLU G 1 88 ? 204.491 247.967 158.934 1.00 108.62 ? 88 GLU G CA 1 +ATOM 19815 C C . GLU G 1 88 ? 205.248 248.704 157.836 1.00 107.55 ? 88 GLU G C 1 +ATOM 19816 O O . GLU G 1 88 ? 204.699 249.610 157.199 1.00 108.70 ? 88 GLU G O 1 +ATOM 19817 C CB . GLU G 1 88 ? 204.741 248.601 160.297 1.00 109.29 ? 88 GLU G CB 1 +ATOM 19818 C CG . GLU G 1 88 ? 203.934 247.952 161.403 1.00 109.38 ? 88 GLU G CG 1 +ATOM 19819 C CD . GLU G 1 88 ? 202.441 248.016 161.159 1.00 111.74 ? 88 GLU G CD 1 +ATOM 19820 O OE1 . GLU G 1 88 ? 201.959 249.036 160.621 1.00 111.81 ? 88 GLU G OE1 1 +ATOM 19821 O OE2 . GLU G 1 88 ? 201.746 247.036 161.501 1.00 112.74 ? 88 GLU G OE2 1 +ATOM 19822 N N . ALA G 1 89 ? 206.504 248.326 157.589 1.00 105.93 ? 89 ALA G N 1 +ATOM 19823 C CA . ALA G 1 89 ? 207.237 248.919 156.478 1.00 108.04 ? 89 ALA G CA 1 +ATOM 19824 C C . ALA G 1 89 ? 206.562 248.612 155.146 1.00 109.35 ? 89 ALA G C 1 +ATOM 19825 O O . ALA G 1 89 ? 206.464 249.483 154.273 1.00 110.38 ? 89 ALA G O 1 +ATOM 19826 C CB . ALA G 1 89 ? 208.680 248.419 156.480 1.00 109.18 ? 89 ALA G CB 1 +ATOM 19827 N N . THR G 1 90 ? 206.091 247.374 154.973 1.00 106.43 ? 90 THR G N 1 +ATOM 19828 C CA . THR G 1 90 ? 205.385 247.019 153.746 1.00 105.97 ? 90 THR G CA 1 +ATOM 19829 C C . THR G 1 90 ? 204.094 247.817 153.597 1.00 106.68 ? 90 THR G C 1 +ATOM 19830 O O . THR G 1 90 ? 203.768 248.283 152.496 1.00 105.04 ? 90 THR G O 1 +ATOM 19831 C CB . THR G 1 90 ? 205.095 245.519 153.721 1.00 104.52 ? 90 THR G CB 1 +ATOM 19832 O OG1 . THR G 1 90 ? 204.501 245.129 154.963 1.00 104.30 ? 90 THR G OG1 1 +ATOM 19833 C CG2 . THR G 1 90 ? 206.374 244.727 153.504 1.00 104.71 ? 90 THR G CG2 1 +ATOM 19834 N N . LYS G 1 91 ? 203.347 247.988 154.692 1.00 105.30 ? 91 LYS G N 1 +ATOM 19835 C CA . LYS G 1 91 ? 202.130 248.800 154.633 1.00 105.28 ? 91 LYS G CA 1 +ATOM 19836 C C . LYS G 1 91 ? 202.445 250.238 154.234 1.00 106.31 ? 91 LYS G C 1 +ATOM 19837 O O . LYS G 1 91 ? 201.758 250.830 153.387 1.00 106.96 ? 91 LYS G O 1 +ATOM 19838 C CB . LYS G 1 91 ? 201.403 248.777 155.978 1.00 101.53 ? 91 LYS G CB 1 +ATOM 19839 C CG . LYS G 1 91 ? 200.607 247.522 156.261 1.00 101.92 ? 91 LYS G CG 1 +ATOM 19840 C CD . LYS G 1 91 ? 199.814 247.665 157.550 1.00 101.60 ? 91 LYS G CD 1 +ATOM 19841 C CE . LYS G 1 91 ? 199.124 246.365 157.920 1.00 103.74 ? 91 LYS G CE 1 +ATOM 19842 N NZ . LYS G 1 91 ? 198.442 246.448 159.240 1.00 102.98 ? 91 LYS G NZ 1 +ATOM 19843 N N . PHE G 1 92 ? 203.481 250.820 154.843 1.00 103.67 ? 92 PHE G N 1 +ATOM 19844 C CA . PHE G 1 92 ? 203.853 252.193 154.525 1.00 100.77 ? 92 PHE G CA 1 +ATOM 19845 C C . PHE G 1 92 ? 204.246 252.330 153.061 1.00 102.17 ? 92 PHE G C 1 +ATOM 19846 O O . PHE G 1 92 ? 203.840 253.285 152.387 1.00 104.00 ? 92 PHE G O 1 +ATOM 19847 C CB . PHE G 1 92 ? 205.000 252.650 155.425 1.00 104.21 ? 92 PHE G CB 1 +ATOM 19848 C CG . PHE G 1 92 ? 204.555 253.269 156.720 1.00 105.94 ? 92 PHE G CG 1 +ATOM 19849 C CD1 . PHE G 1 92 ? 204.124 252.481 157.769 1.00 105.49 ? 92 PHE G CD1 1 +ATOM 19850 C CD2 . PHE G 1 92 ? 204.578 254.640 156.889 1.00 106.50 ? 92 PHE G CD2 1 +ATOM 19851 C CE1 . PHE G 1 92 ? 203.721 253.045 158.958 1.00 105.03 ? 92 PHE G CE1 1 +ATOM 19852 C CE2 . PHE G 1 92 ? 204.175 255.209 158.077 1.00 105.31 ? 92 PHE G CE2 1 +ATOM 19853 C CZ . PHE G 1 92 ? 203.745 254.409 159.113 1.00 104.99 ? 92 PHE G CZ 1 +ATOM 19854 N N . LEU G 1 93 ? 205.042 251.386 152.553 1.00 106.76 ? 93 LEU G N 1 +ATOM 19855 C CA . LEU G 1 93 ? 205.462 251.453 151.158 1.00 109.78 ? 93 LEU G CA 1 +ATOM 19856 C C . LEU G 1 93 ? 204.271 251.320 150.217 1.00 111.42 ? 93 LEU G C 1 +ATOM 19857 O O . LEU G 1 93 ? 204.199 252.016 149.198 1.00 109.36 ? 93 LEU G O 1 +ATOM 19858 C CB . LEU G 1 93 ? 206.502 250.375 150.863 1.00 107.92 ? 93 LEU G CB 1 +ATOM 19859 C CG . LEU G 1 93 ? 206.939 250.257 149.401 1.00 109.09 ? 93 LEU G CG 1 +ATOM 19860 C CD1 . LEU G 1 93 ? 207.446 251.584 148.862 1.00 108.60 ? 93 LEU G CD1 1 +ATOM 19861 C CD2 . LEU G 1 93 ? 207.994 249.181 149.246 1.00 111.23 ? 93 LEU G CD2 1 +ATOM 19862 N N . SER G 1 94 ? 203.329 250.428 150.538 1.00 109.73 ? 94 SER G N 1 +ATOM 19863 C CA . SER G 1 94 ? 202.147 250.279 149.695 1.00 107.85 ? 94 SER G CA 1 +ATOM 19864 C C . SER G 1 94 ? 201.328 251.563 149.656 1.00 107.97 ? 94 SER G C 1 +ATOM 19865 O O . SER G 1 94 ? 200.891 251.999 148.582 1.00 108.51 ? 94 SER G O 1 +ATOM 19866 C CB . SER G 1 94 ? 201.292 249.115 150.190 1.00 108.59 ? 94 SER G CB 1 +ATOM 19867 O OG . SER G 1 94 ? 200.169 248.915 149.351 1.00 111.12 ? 94 SER G OG 1 +ATOM 19868 N N . VAL G 1 95 ? 201.116 252.189 150.817 1.00 108.22 ? 95 VAL G N 1 +ATOM 19869 C CA . VAL G 1 95 ? 200.342 253.429 150.856 1.00 107.75 ? 95 VAL G CA 1 +ATOM 19870 C C . VAL G 1 95 ? 201.045 254.519 150.055 1.00 108.37 ? 95 VAL G C 1 +ATOM 19871 O O . VAL G 1 95 ? 200.418 255.243 149.268 1.00 105.86 ? 95 VAL G O 1 +ATOM 19872 C CB . VAL G 1 95 ? 200.095 253.866 152.311 1.00 107.91 ? 95 VAL G CB 1 +ATOM 19873 C CG1 . VAL G 1 95 ? 199.420 255.223 152.344 1.00 109.35 ? 95 VAL G CG1 1 +ATOM 19874 C CG2 . VAL G 1 95 ? 199.251 252.837 153.037 1.00 106.89 ? 95 VAL G CG2 1 +ATOM 19875 N N . ALA G 1 96 ? 202.364 254.642 150.233 1.00 114.44 ? 96 ALA G N 1 +ATOM 19876 C CA . ALA G 1 96 ? 203.113 255.663 149.509 1.00 114.04 ? 96 ALA G CA 1 +ATOM 19877 C C . ALA G 1 96 ? 203.044 255.439 148.005 1.00 115.14 ? 96 ALA G C 1 +ATOM 19878 O O . ALA G 1 96 ? 202.858 256.388 147.236 1.00 115.24 ? 96 ALA G O 1 +ATOM 19879 C CB . ALA G 1 96 ? 204.566 255.680 149.978 1.00 114.70 ? 96 ALA G CB 1 +ATOM 19880 N N . LYS G 1 97 ? 203.188 254.187 147.568 1.00 115.32 ? 97 LYS G N 1 +ATOM 19881 C CA . LYS G 1 97 ? 203.145 253.891 146.141 1.00 114.25 ? 97 LYS G CA 1 +ATOM 19882 C C . LYS G 1 97 ? 201.769 254.180 145.558 1.00 114.09 ? 97 LYS G C 1 +ATOM 19883 O O . LYS G 1 97 ? 201.656 254.658 144.424 1.00 114.22 ? 97 LYS G O 1 +ATOM 19884 C CB . LYS G 1 97 ? 203.537 252.436 145.898 1.00 114.09 ? 97 LYS G CB 1 +ATOM 19885 C CG . LYS G 1 97 ? 204.231 252.199 144.574 1.00 115.38 ? 97 LYS G CG 1 +ATOM 19886 C CD . LYS G 1 97 ? 204.329 250.720 144.271 1.00 114.27 ? 97 LYS G CD 1 +ATOM 19887 C CE . LYS G 1 97 ? 202.969 250.148 143.922 1.00 114.27 ? 97 LYS G CE 1 +ATOM 19888 N NZ . LYS G 1 97 ? 202.360 250.854 142.763 1.00 114.42 ? 97 LYS G NZ 1 +ATOM 19889 N N . THR G 1 98 ? 200.707 253.880 146.311 1.00 116.52 ? 98 THR G N 1 +ATOM 19890 C CA . THR G 1 98 ? 199.365 254.209 145.840 1.00 117.13 ? 98 THR G CA 1 +ATOM 19891 C C . THR G 1 98 ? 199.178 255.716 145.713 1.00 117.18 ? 98 THR G C 1 +ATOM 19892 O O . THR G 1 98 ? 198.576 256.194 144.745 1.00 115.09 ? 98 THR G O 1 +ATOM 19893 C CB . THR G 1 98 ? 198.310 253.622 146.776 1.00 117.22 ? 98 THR G CB 1 +ATOM 19894 O OG1 . THR G 1 98 ? 198.569 252.227 146.976 1.00 115.59 ? 98 THR G OG1 1 +ATOM 19895 C CG2 . THR G 1 98 ? 196.922 253.794 146.179 1.00 114.65 ? 98 THR G CG2 1 +ATOM 19896 N N . ARG G 1 99 ? 199.694 256.484 146.675 1.00 120.97 ? 99 ARG G N 1 +ATOM 19897 C CA . ARG G 1 99 ? 199.542 257.934 146.632 1.00 119.75 ? 99 ARG G CA 1 +ATOM 19898 C C . ARG G 1 99 ? 200.425 258.605 145.588 1.00 119.65 ? 99 ARG G C 1 +ATOM 19899 O O . ARG G 1 99 ? 200.298 259.817 145.390 1.00 120.02 ? 99 ARG G O 1 +ATOM 19900 C CB . ARG G 1 99 ? 199.838 258.542 148.004 1.00 120.69 ? 99 ARG G CB 1 +ATOM 19901 C CG . ARG G 1 99 ? 198.836 258.175 149.072 1.00 119.36 ? 99 ARG G CG 1 +ATOM 19902 C CD . ARG G 1 99 ? 199.312 258.633 150.435 1.00 118.87 ? 99 ARG G CD 1 +ATOM 19903 N NE . ARG G 1 99 ? 199.048 260.047 150.662 1.00 119.49 ? 99 ARG G NE 1 +ATOM 19904 C CZ . ARG G 1 99 ? 198.769 260.571 151.847 1.00 120.41 ? 99 ARG G CZ 1 +ATOM 19905 N NH1 . ARG G 1 99 ? 198.695 259.823 152.934 1.00 121.12 ? 99 ARG G NH1 1 +ATOM 19906 N NH2 . ARG G 1 99 ? 198.557 261.880 151.942 1.00 120.43 ? 99 ARG G NH2 1 +ATOM 19907 N N . ARG G 1 100 ? 201.311 257.856 144.928 1.00 129.98 ? 100 ARG G N 1 +ATOM 19908 C CA . ARG G 1 100 ? 202.232 258.408 143.931 1.00 129.56 ? 100 ARG G CA 1 +ATOM 19909 C C . ARG G 1 100 ? 203.101 259.512 144.527 1.00 130.57 ? 100 ARG G C 1 +ATOM 19910 O O . ARG G 1 100 ? 203.337 260.547 143.902 1.00 130.56 ? 100 ARG G O 1 +ATOM 19911 C CB . ARG G 1 100 ? 201.482 258.918 142.698 1.00 129.85 ? 100 ARG G CB 1 +ATOM 19912 C CG . ARG G 1 100 ? 200.758 257.839 141.915 1.00 130.22 ? 100 ARG G CG 1 +ATOM 19913 C CD . ARG G 1 100 ? 201.029 257.977 140.428 1.00 130.47 ? 100 ARG G CD 1 +ATOM 19914 N NE . ARG G 1 100 ? 200.460 259.206 139.888 1.00 131.12 ? 100 ARG G NE 1 +ATOM 19915 C CZ . ARG G 1 100 ? 199.329 259.268 139.200 1.00 131.71 ? 100 ARG G CZ 1 +ATOM 19916 N NH1 . ARG G 1 100 ? 198.621 258.182 138.934 1.00 131.33 ? 100 ARG G NH1 1 +ATOM 19917 N NH2 . ARG G 1 100 ? 198.897 260.450 138.767 1.00 130.87 ? 100 ARG G NH2 1 +ATOM 19918 N N . CYS G 1 101 ? 203.575 259.292 145.751 1.00 141.35 ? 101 CYS G N 1 +ATOM 19919 C CA . CYS G 1 101 ? 204.473 260.226 146.428 1.00 141.75 ? 101 CYS G CA 1 +ATOM 19920 C C . CYS G 1 101 ? 205.899 259.789 146.109 1.00 142.54 ? 101 CYS G C 1 +ATOM 19921 O O . CYS G 1 101 ? 206.470 258.926 146.776 1.00 142.01 ? 101 CYS G O 1 +ATOM 19922 C CB . CYS G 1 101 ? 204.206 260.252 147.927 1.00 141.12 ? 101 CYS G CB 1 +ATOM 19923 S SG . CYS G 1 101 ? 205.256 261.393 148.846 1.00 142.10 ? 101 CYS G SG 1 +ATOM 19924 N N . GLU G 1 102 ? 206.475 260.396 145.067 1.00 149.67 ? 102 GLU G N 1 +ATOM 19925 C CA . GLU G 1 102 ? 207.797 259.983 144.606 1.00 149.25 ? 102 GLU G CA 1 +ATOM 19926 C C . GLU G 1 102 ? 208.867 260.275 145.650 1.00 149.57 ? 102 GLU G C 1 +ATOM 19927 O O . GLU G 1 102 ? 209.819 259.502 145.807 1.00 148.69 ? 102 GLU G O 1 +ATOM 19928 C CB . GLU G 1 102 ? 208.138 260.681 143.290 1.00 149.78 ? 102 GLU G CB 1 +ATOM 19929 C CG . GLU G 1 102 ? 207.108 260.497 142.190 1.00 149.96 ? 102 GLU G CG 1 +ATOM 19930 C CD . GLU G 1 102 ? 206.208 261.709 142.028 1.00 150.18 ? 102 GLU G CD 1 +ATOM 19931 O OE1 . GLU G 1 102 ? 206.452 262.728 142.707 1.00 149.72 ? 102 GLU G OE1 1 +ATOM 19932 O OE2 . GLU G 1 102 ? 205.257 261.645 141.220 1.00 150.33 ? 102 GLU G OE2 1 +ATOM 19933 N N . ASP G 1 103 ? 208.736 261.396 146.361 1.00 148.70 ? 103 ASP G N 1 +ATOM 19934 C CA . ASP G 1 103 ? 209.769 261.804 147.309 1.00 149.19 ? 103 ASP G CA 1 +ATOM 19935 C C . ASP G 1 103 ? 209.876 260.825 148.473 1.00 148.03 ? 103 ASP G C 1 +ATOM 19936 O O . ASP G 1 103 ? 210.979 260.499 148.924 1.00 146.78 ? 103 ASP G O 1 +ATOM 19937 C CB . ASP G 1 103 ? 209.479 263.218 147.812 1.00 149.00 ? 103 ASP G CB 1 +ATOM 19938 C CG . ASP G 1 103 ? 210.708 263.898 148.383 1.00 149.36 ? 103 ASP G CG 1 +ATOM 19939 O OD1 . ASP G 1 103 ? 211.782 263.259 148.414 1.00 148.47 ? 103 ASP G OD1 1 +ATOM 19940 O OD2 . ASP G 1 103 ? 210.602 265.075 148.790 1.00 149.36 ? 103 ASP G OD2 1 +ATOM 19941 N N . GLU G 1 104 ? 208.737 260.350 148.978 1.00 139.93 ? 104 GLU G N 1 +ATOM 19942 C CA . GLU G 1 104 ? 208.731 259.482 150.148 1.00 139.97 ? 104 GLU G CA 1 +ATOM 19943 C C . GLU G 1 104 ? 208.712 257.999 149.796 1.00 140.54 ? 104 GLU G C 1 +ATOM 19944 O O . GLU G 1 104 ? 208.860 257.160 150.693 1.00 139.30 ? 104 GLU G O 1 +ATOM 19945 C CB . GLU G 1 104 ? 207.531 259.818 151.039 1.00 140.09 ? 104 GLU G CB 1 +ATOM 19946 C CG . GLU G 1 104 ? 207.650 259.345 152.476 1.00 139.29 ? 104 GLU G CG 1 +ATOM 19947 C CD . GLU G 1 104 ? 206.560 259.912 153.360 1.00 140.82 ? 104 GLU G CD 1 +ATOM 19948 O OE1 . GLU G 1 104 ? 205.708 260.665 152.843 1.00 140.29 ? 104 GLU G OE1 1 +ATOM 19949 O OE2 . GLU G 1 104 ? 206.555 259.606 154.571 1.00 141.25 ? 104 GLU G OE2 1 +ATOM 19950 N N . GLU G 1 105 ? 208.543 257.656 148.518 1.00 133.39 ? 105 GLU G N 1 +ATOM 19951 C CA . GLU G 1 105 ? 208.559 256.249 148.127 1.00 132.46 ? 105 GLU G CA 1 +ATOM 19952 C C . GLU G 1 105 ? 209.960 255.664 148.240 1.00 132.79 ? 105 GLU G C 1 +ATOM 19953 O O . GLU G 1 105 ? 210.123 254.476 148.538 1.00 132.68 ? 105 GLU G O 1 +ATOM 19954 C CB . GLU G 1 105 ? 208.024 256.097 146.704 1.00 132.02 ? 105 GLU G CB 1 +ATOM 19955 C CG . GLU G 1 105 ? 207.901 254.661 146.223 1.00 131.24 ? 105 GLU G CG 1 +ATOM 19956 C CD . GLU G 1 105 ? 207.150 254.554 144.905 1.00 132.04 ? 105 GLU G CD 1 +ATOM 19957 O OE1 . GLU G 1 105 ? 206.408 255.499 144.563 1.00 132.09 ? 105 GLU G OE1 1 +ATOM 19958 O OE2 . GLU G 1 105 ? 207.301 253.524 144.213 1.00 131.92 ? 105 GLU G OE2 1 +ATOM 19959 N N . GLU G 1 106 ? 210.985 256.487 148.011 1.00 134.26 ? 106 GLU G N 1 +ATOM 19960 C CA . GLU G 1 106 ? 212.354 255.985 147.987 1.00 132.41 ? 106 GLU G CA 1 +ATOM 19961 C C . GLU G 1 106 ? 212.901 255.737 149.387 1.00 132.69 ? 106 GLU G C 1 +ATOM 19962 O O . GLU G 1 106 ? 213.935 255.078 149.537 1.00 133.39 ? 106 GLU G O 1 +ATOM 19963 C CB . GLU G 1 106 ? 213.248 256.971 147.239 1.00 131.71 ? 106 GLU G CB 1 +ATOM 19964 C CG . GLU G 1 106 ? 214.446 256.329 146.578 1.00 132.97 ? 106 GLU G CG 1 +ATOM 19965 C CD . GLU G 1 106 ? 214.053 255.461 145.401 1.00 133.51 ? 106 GLU G CD 1 +ATOM 19966 O OE1 . GLU G 1 106 ? 213.245 255.923 144.568 1.00 133.96 ? 106 GLU G OE1 1 +ATOM 19967 O OE2 . GLU G 1 106 ? 214.543 254.315 145.315 1.00 133.35 ? 106 GLU G OE2 1 +ATOM 19968 N N . GLU G 1 107 ? 212.235 256.260 150.419 1.00 128.79 ? 107 GLU G N 1 +ATOM 19969 C CA . GLU G 1 107 ? 212.769 256.151 151.773 1.00 128.46 ? 107 GLU G CA 1 +ATOM 19970 C C . GLU G 1 107 ? 212.721 254.717 152.286 1.00 128.67 ? 107 GLU G C 1 +ATOM 19971 O O . GLU G 1 107 ? 213.719 254.203 152.803 1.00 128.39 ? 107 GLU G O 1 +ATOM 19972 C CB . GLU G 1 107 ? 211.993 257.072 152.714 1.00 128.95 ? 107 GLU G CB 1 +ATOM 19973 C CG . GLU G 1 107 ? 212.565 257.164 154.120 1.00 128.88 ? 107 GLU G CG 1 +ATOM 19974 C CD . GLU G 1 107 ? 213.811 258.020 154.183 1.00 130.67 ? 107 GLU G CD 1 +ATOM 19975 O OE1 . GLU G 1 107 ? 213.913 258.983 153.395 1.00 129.60 ? 107 GLU G OE1 1 +ATOM 19976 O OE2 . GLU G 1 107 ? 214.692 257.728 155.017 1.00 132.28 ? 107 GLU G OE2 1 +ATOM 19977 N N . PHE G 1 108 ? 211.570 254.056 152.154 1.00 124.24 ? 108 PHE G N 1 +ATOM 19978 C CA . PHE G 1 108 ? 211.365 252.776 152.826 1.00 125.12 ? 108 PHE G CA 1 +ATOM 19979 C C . PHE G 1 108 ? 212.048 251.619 152.110 1.00 124.25 ? 108 PHE G C 1 +ATOM 19980 O O . PHE G 1 108 ? 212.291 250.572 152.727 1.00 123.32 ? 108 PHE G O 1 +ATOM 19981 C CB . PHE G 1 108 ? 209.869 252.499 152.966 1.00 122.39 ? 108 PHE G CB 1 +ATOM 19982 C CG . PHE G 1 108 ? 209.234 253.192 154.133 1.00 121.40 ? 108 PHE G CG 1 +ATOM 19983 C CD1 . PHE G 1 108 ? 209.387 252.701 155.415 1.00 119.89 ? 108 PHE G CD1 1 +ATOM 19984 C CD2 . PHE G 1 108 ? 208.494 254.344 153.947 1.00 121.46 ? 108 PHE G CD2 1 +ATOM 19985 C CE1 . PHE G 1 108 ? 208.803 253.341 156.489 1.00 120.53 ? 108 PHE G CE1 1 +ATOM 19986 C CE2 . PHE G 1 108 ? 207.912 254.988 155.016 1.00 121.38 ? 108 PHE G CE2 1 +ATOM 19987 C CZ . PHE G 1 108 ? 208.068 254.486 156.288 1.00 121.64 ? 108 PHE G CZ 1 +ATOM 19988 N N . ARG G 1 109 ? 212.352 251.778 150.820 1.00 126.74 ? 109 ARG G N 1 +ATOM 19989 C CA . ARG G 1 109 ? 213.006 250.703 150.085 1.00 125.78 ? 109 ARG G CA 1 +ATOM 19990 C C . ARG G 1 109 ? 214.377 250.397 150.670 1.00 125.52 ? 109 ARG G C 1 +ATOM 19991 O O . ARG G 1 109 ? 214.759 249.229 150.792 1.00 126.70 ? 109 ARG G O 1 +ATOM 19992 C CB . ARG G 1 109 ? 213.122 251.069 148.608 1.00 124.30 ? 109 ARG G CB 1 +ATOM 19993 C CG . ARG G 1 109 ? 211.804 251.419 147.960 1.00 124.16 ? 109 ARG G CG 1 +ATOM 19994 C CD . ARG G 1 109 ? 212.034 252.174 146.671 1.00 125.38 ? 109 ARG G CD 1 +ATOM 19995 N NE . ARG G 1 109 ? 212.460 251.283 145.600 1.00 126.24 ? 109 ARG G NE 1 +ATOM 19996 C CZ . ARG G 1 109 ? 211.653 250.466 144.938 1.00 126.98 ? 109 ARG G CZ 1 +ATOM 19997 N NH1 . ARG G 1 109 ? 210.355 250.422 145.191 1.00 126.00 ? 109 ARG G NH1 1 +ATOM 19998 N NH2 . ARG G 1 109 ? 212.161 249.675 143.997 1.00 125.92 ? 109 ARG G NH2 1 +ATOM 19999 N N . LYS G 1 110 ? 215.128 251.436 151.041 1.00 124.39 ? 110 LYS G N 1 +ATOM 20000 C CA . LYS G 1 110 ? 216.438 251.230 151.650 1.00 125.04 ? 110 LYS G CA 1 +ATOM 20001 C C . LYS G 1 110 ? 216.316 250.489 152.977 1.00 125.22 ? 110 LYS G C 1 +ATOM 20002 O O . LYS G 1 110 ? 217.105 249.579 153.271 1.00 125.54 ? 110 LYS G O 1 +ATOM 20003 C CB . LYS G 1 110 ? 217.127 252.578 151.851 1.00 126.25 ? 110 LYS G CB 1 +ATOM 20004 C CG . LYS G 1 110 ? 216.858 253.585 150.741 1.00 125.13 ? 110 LYS G CG 1 +ATOM 20005 C CD . LYS G 1 110 ? 217.875 253.477 149.617 1.00 125.62 ? 110 LYS G CD 1 +ATOM 20006 C CE . LYS G 1 110 ? 217.520 254.398 148.460 1.00 124.63 ? 110 LYS G CE 1 +ATOM 20007 N NZ . LYS G 1 110 ? 216.435 253.830 147.620 1.00 126.63 ? 110 LYS G NZ 1 +ATOM 20008 N N . ILE G 1 111 ? 215.323 250.863 153.784 1.00 122.82 ? 111 ILE G N 1 +ATOM 20009 C CA . ILE G 1 111 ? 215.125 250.226 155.082 1.00 125.56 ? 111 ILE G CA 1 +ATOM 20010 C C . ILE G 1 111 ? 214.814 248.745 154.905 1.00 126.36 ? 111 ILE G C 1 +ATOM 20011 O O . ILE G 1 111 ? 215.387 247.882 155.585 1.00 126.06 ? 111 ILE G O 1 +ATOM 20012 C CB . ILE G 1 111 ? 214.006 250.951 155.851 1.00 123.90 ? 111 ILE G CB 1 +ATOM 20013 C CG1 . ILE G 1 111 ? 214.323 252.441 155.963 1.00 124.61 ? 111 ILE G CG1 1 +ATOM 20014 C CG2 . ILE G 1 111 ? 213.814 250.341 157.227 1.00 123.83 ? 111 ILE G CG2 1 +ATOM 20015 C CD1 . ILE G 1 111 ? 213.102 253.319 156.093 1.00 123.03 ? 111 ILE G CD1 1 +ATOM 20016 N N . LEU G 1 112 ? 213.904 248.432 153.980 1.00 124.51 ? 112 LEU G N 1 +ATOM 20017 C CA . LEU G 1 112 ? 213.546 247.040 153.732 1.00 123.57 ? 112 LEU G CA 1 +ATOM 20018 C C . LEU G 1 112 ? 214.731 246.255 153.181 1.00 124.28 ? 112 LEU G C 1 +ATOM 20019 O O . LEU G 1 112 ? 214.960 245.103 153.572 1.00 122.67 ? 112 LEU G O 1 +ATOM 20020 C CB . LEU G 1 112 ? 212.359 246.972 152.774 1.00 123.68 ? 112 LEU G CB 1 +ATOM 20021 C CG . LEU G 1 112 ? 211.007 247.422 153.326 1.00 123.95 ? 112 LEU G CG 1 +ATOM 20022 C CD1 . LEU G 1 112 ? 210.117 247.921 152.203 1.00 123.89 ? 112 LEU G CD1 1 +ATOM 20023 C CD2 . LEU G 1 112 ? 210.337 246.287 154.071 1.00 122.67 ? 112 LEU G CD2 1 +ATOM 20024 N N . SER G 1 113 ? 215.496 246.865 152.269 1.00 126.01 ? 113 SER G N 1 +ATOM 20025 C CA . SER G 1 113 ? 216.668 246.204 151.710 1.00 124.86 ? 113 SER G CA 1 +ATOM 20026 C C . SER G 1 113 ? 217.666 245.849 152.794 1.00 124.08 ? 113 SER G C 1 +ATOM 20027 O O . SER G 1 113 ? 218.266 244.770 152.760 1.00 123.08 ? 113 SER G O 1 +ATOM 20028 C CB . SER G 1 113 ? 217.339 247.103 150.672 1.00 123.93 ? 113 SER G CB 1 +ATOM 20029 O OG . SER G 1 113 ? 216.493 247.335 149.562 1.00 125.76 ? 113 SER G OG 1 +ATOM 20030 N N . SER G 1 114 ? 217.862 246.743 153.759 1.00 124.39 ? 114 SER G N 1 +ATOM 20031 C CA . SER G 1 114 ? 218.782 246.450 154.847 1.00 123.72 ? 114 SER G CA 1 +ATOM 20032 C C . SER G 1 114 ? 218.256 245.335 155.745 1.00 121.32 ? 114 SER G C 1 +ATOM 20033 O O . SER G 1 114 ? 218.984 244.375 156.039 1.00 122.11 ? 114 SER G O 1 +ATOM 20034 C CB . SER G 1 114 ? 219.042 247.721 155.655 1.00 123.15 ? 114 SER G CB 1 +ATOM 20035 O OG . SER G 1 114 ? 219.476 248.766 154.801 1.00 123.35 ? 114 SER G OG 1 +ATOM 20036 N N . LEU G 1 115 ? 216.987 245.441 156.154 1.00 116.20 ? 115 LEU G N 1 +ATOM 20037 C CA . LEU G 1 115 ? 216.416 244.466 157.079 1.00 118.10 ? 115 LEU G CA 1 +ATOM 20038 C C . LEU G 1 115 ? 216.436 243.060 156.490 1.00 118.44 ? 115 LEU G C 1 +ATOM 20039 O O . LEU G 1 115 ? 216.776 242.093 157.183 1.00 116.94 ? 115 LEU G O 1 +ATOM 20040 C CB . LEU G 1 115 ? 214.990 244.868 157.458 1.00 119.88 ? 115 LEU G CB 1 +ATOM 20041 C CG . LEU G 1 115 ? 214.812 245.957 158.516 1.00 117.47 ? 115 LEU G CG 1 +ATOM 20042 C CD1 . LEU G 1 115 ? 213.360 246.377 158.617 1.00 116.11 ? 115 LEU G CD1 1 +ATOM 20043 C CD2 . LEU G 1 115 ? 215.314 245.471 159.861 1.00 116.05 ? 115 LEU G CD2 1 +ATOM 20044 N N . TYR G 1 116 ? 216.068 242.921 155.211 1.00 115.27 ? 116 TYR G N 1 +ATOM 20045 C CA . TYR G 1 116 ? 216.138 241.605 154.578 1.00 114.33 ? 116 TYR G CA 1 +ATOM 20046 C C . TYR G 1 116 ? 217.560 241.080 154.498 1.00 113.59 ? 116 TYR G C 1 +ATOM 20047 O O . TYR G 1 116 ? 217.773 239.868 154.593 1.00 112.91 ? 116 TYR G O 1 +ATOM 20048 C CB . TYR G 1 116 ? 215.505 241.631 153.187 1.00 114.27 ? 116 TYR G CB 1 +ATOM 20049 C CG . TYR G 1 116 ? 213.998 241.536 153.197 1.00 113.38 ? 116 TYR G CG 1 +ATOM 20050 C CD1 . TYR G 1 116 ? 213.328 241.024 154.299 1.00 113.01 ? 116 TYR G CD1 1 +ATOM 20051 C CD2 . TYR G 1 116 ? 213.248 241.936 152.104 1.00 113.15 ? 116 TYR G CD2 1 +ATOM 20052 C CE1 . TYR G 1 116 ? 211.959 240.918 154.316 1.00 112.40 ? 116 TYR G CE1 1 +ATOM 20053 C CE2 . TYR G 1 116 ? 211.874 241.837 152.113 1.00 114.55 ? 116 TYR G CE2 1 +ATOM 20054 C CZ . TYR G 1 116 ? 211.234 241.326 153.224 1.00 115.21 ? 116 TYR G CZ 1 +ATOM 20055 O OH . TYR G 1 116 ? 209.863 241.223 153.244 1.00 116.24 ? 116 TYR G OH 1 +ATOM 20056 N N . LYS G 1 117 ? 218.544 241.961 154.325 1.00 114.45 ? 117 LYS G N 1 +ATOM 20057 C CA . LYS G 1 117 ? 219.929 241.502 154.301 1.00 112.30 ? 117 LYS G CA 1 +ATOM 20058 C C . LYS G 1 117 ? 220.324 240.902 155.648 1.00 111.12 ? 117 LYS G C 1 +ATOM 20059 O O . LYS G 1 117 ? 220.883 239.798 155.709 1.00 109.32 ? 117 LYS G O 1 +ATOM 20060 C CB . LYS G 1 117 ? 220.850 242.657 153.915 1.00 112.26 ? 117 LYS G CB 1 +ATOM 20061 C CG . LYS G 1 117 ? 222.258 242.236 153.554 1.00 112.59 ? 117 LYS G CG 1 +ATOM 20062 C CD . LYS G 1 117 ? 222.964 243.344 152.796 1.00 113.73 ? 117 LYS G CD 1 +ATOM 20063 C CE . LYS G 1 117 ? 224.385 242.955 152.443 1.00 113.99 ? 117 LYS G CE 1 +ATOM 20064 N NZ . LYS G 1 117 ? 225.305 243.100 153.598 1.00 113.22 ? 117 LYS G NZ 1 +ATOM 20065 N N . GLU G 1 118 ? 220.007 241.600 156.748 1.00 118.15 ? 118 GLU G N 1 +ATOM 20066 C CA . GLU G 1 118 ? 220.327 241.019 158.054 1.00 117.54 ? 118 GLU G CA 1 +ATOM 20067 C C . GLU G 1 118 ? 219.525 239.750 158.317 1.00 118.78 ? 118 GLU G C 1 +ATOM 20068 O O . GLU G 1 118 ? 220.019 238.829 158.980 1.00 118.09 ? 118 GLU G O 1 +ATOM 20069 C CB . GLU G 1 118 ? 220.124 241.994 159.221 1.00 117.33 ? 118 GLU G CB 1 +ATOM 20070 C CG . GLU G 1 118 ? 221.188 243.071 159.374 1.00 119.11 ? 118 GLU G CG 1 +ATOM 20071 C CD . GLU G 1 118 ? 220.808 244.378 158.750 1.00 121.02 ? 118 GLU G CD 1 +ATOM 20072 O OE1 . GLU G 1 118 ? 219.631 244.521 158.390 1.00 121.92 ? 118 GLU G OE1 1 +ATOM 20073 O OE2 . GLU G 1 118 ? 221.679 245.261 158.613 1.00 121.06 ? 118 GLU G OE2 1 +ATOM 20074 N N . VAL G 1 119 ? 218.283 239.683 157.836 1.00 117.08 ? 119 VAL G N 1 +ATOM 20075 C CA . VAL G 1 119 ? 217.473 238.493 158.086 1.00 116.16 ? 119 VAL G CA 1 +ATOM 20076 C C . VAL G 1 119 ? 218.036 237.288 157.342 1.00 115.99 ? 119 VAL G C 1 +ATOM 20077 O O . VAL G 1 119 ? 218.201 236.207 157.919 1.00 114.21 ? 119 VAL G O 1 +ATOM 20078 C CB . VAL G 1 119 ? 216.001 238.752 157.712 1.00 113.83 ? 119 VAL G CB 1 +ATOM 20079 C CG1 . VAL G 1 119 ? 215.238 237.446 157.681 1.00 114.05 ? 119 VAL G CG1 1 +ATOM 20080 C CG2 . VAL G 1 119 ? 215.366 239.698 158.710 1.00 114.52 ? 119 VAL G CG2 1 +ATOM 20081 N N . THR G 1 120 ? 218.351 237.455 156.055 1.00 112.59 ? 120 THR G N 1 +ATOM 20082 C CA . THR G 1 120 ? 218.840 236.335 155.260 1.00 109.56 ? 120 THR G CA 1 +ATOM 20083 C C . THR G 1 120 ? 220.223 235.889 155.712 1.00 110.82 ? 120 THR G C 1 +ATOM 20084 O O . THR G 1 120 ? 220.502 234.685 155.763 1.00 109.71 ? 120 THR G O 1 +ATOM 20085 C CB . THR G 1 120 ? 218.868 236.707 153.778 1.00 111.00 ? 120 THR G CB 1 +ATOM 20086 O OG1 . THR G 1 120 ? 217.592 237.224 153.385 1.00 112.51 ? 120 THR G OG1 1 +ATOM 20087 C CG2 . THR G 1 120 ? 219.196 235.494 152.933 1.00 109.85 ? 120 THR G CG2 1 +ATOM 20088 N N . LYS G 1 121 ? 221.098 236.840 156.060 1.00 115.80 ? 121 LYS G N 1 +ATOM 20089 C CA . LYS G 1 121 ? 222.475 236.488 156.402 1.00 114.46 ? 121 LYS G CA 1 +ATOM 20090 C C . LYS G 1 121 ? 222.544 235.497 157.557 1.00 112.66 ? 121 LYS G C 1 +ATOM 20091 O O . LYS G 1 121 ? 223.495 234.713 157.643 1.00 111.38 ? 121 LYS G O 1 +ATOM 20092 C CB . LYS G 1 121 ? 223.266 237.748 156.749 1.00 113.94 ? 121 LYS G CB 1 +ATOM 20093 C CG . LYS G 1 121 ? 224.134 238.268 155.619 1.00 114.59 ? 121 LYS G CG 1 +ATOM 20094 C CD . LYS G 1 121 ? 225.305 239.078 156.144 1.00 114.42 ? 121 LYS G CD 1 +ATOM 20095 C CE . LYS G 1 121 ? 226.237 239.472 155.013 1.00 114.21 ? 121 LYS G CE 1 +ATOM 20096 N NZ . LYS G 1 121 ? 225.506 240.164 153.920 1.00 114.28 ? 121 LYS G NZ 1 +ATOM 20097 N N . ALA G 1 122 ? 221.547 235.500 158.435 1.00 110.67 ? 122 ALA G N 1 +ATOM 20098 C CA . ALA G 1 122 ? 221.569 234.707 159.655 1.00 111.02 ? 122 ALA G CA 1 +ATOM 20099 C C . ALA G 1 122 ? 220.798 233.402 159.540 1.00 110.52 ? 122 ALA G C 1 +ATOM 20100 O O . ALA G 1 122 ? 220.498 232.789 160.568 1.00 110.13 ? 122 ALA G O 1 +ATOM 20101 C CB . ALA G 1 122 ? 221.008 235.522 160.822 1.00 111.47 ? 122 ALA G CB 1 +ATOM 20102 N N . ALA G 1 123 ? 220.453 232.970 158.326 1.00 105.69 ? 123 ALA G N 1 +ATOM 20103 C CA . ALA G 1 123 ? 219.646 231.772 158.158 1.00 105.05 ? 123 ALA G CA 1 +ATOM 20104 C C . ALA G 1 123 ? 220.201 230.766 157.160 1.00 105.64 ? 123 ALA G C 1 +ATOM 20105 O O . ALA G 1 123 ? 219.637 229.674 157.044 1.00 105.69 ? 123 ALA G O 1 +ATOM 20106 C CB . ALA G 1 123 ? 218.215 232.146 157.744 1.00 103.25 ? 123 ALA G CB 1 +ATOM 20107 N N . LEU G 1 124 ? 221.276 231.090 156.437 1.00 99.58 ? 124 LEU G N 1 +ATOM 20108 C CA . LEU G 1 124 ? 221.833 230.137 155.481 1.00 97.45 ? 124 LEU G CA 1 +ATOM 20109 C C . LEU G 1 124 ? 222.415 228.919 156.186 1.00 98.10 ? 124 LEU G C 1 +ATOM 20110 O O . LEU G 1 124 ? 222.307 227.794 155.685 1.00 99.52 ? 124 LEU G O 1 +ATOM 20111 C CB . LEU G 1 124 ? 222.892 230.813 154.613 1.00 96.94 ? 124 LEU G CB 1 +ATOM 20112 C CG . LEU G 1 124 ? 222.361 231.921 153.704 1.00 96.76 ? 124 LEU G CG 1 +ATOM 20113 C CD1 . LEU G 1 124 ? 223.448 232.446 152.788 1.00 97.39 ? 124 LEU G CD1 1 +ATOM 20114 C CD2 . LEU G 1 124 ? 221.185 231.415 152.905 1.00 98.73 ? 124 LEU G CD2 1 +ATOM 20115 N N . LEU G 1 125 ? 223.071 229.134 157.328 1.00 101.20 ? 125 LEU G N 1 +ATOM 20116 C CA . LEU G 1 125 ? 223.599 228.085 158.199 1.00 101.61 ? 125 LEU G CA 1 +ATOM 20117 C C . LEU G 1 125 ? 224.827 227.396 157.613 1.00 104.10 ? 125 LEU G C 1 +ATOM 20118 O O . LEU G 1 125 ? 225.481 226.611 158.305 1.00 104.19 ? 125 LEU G O 1 +ATOM 20119 C CB . LEU G 1 125 ? 222.518 227.046 158.518 1.00 100.83 ? 125 LEU G CB 1 +ATOM 20120 C CG . LEU G 1 125 ? 221.730 227.208 159.819 1.00 101.47 ? 125 LEU G CG 1 +ATOM 20121 C CD1 . LEU G 1 125 ? 220.891 228.463 159.786 1.00 99.90 ? 125 LEU G CD1 1 +ATOM 20122 C CD2 . LEU G 1 125 ? 220.853 225.995 160.071 1.00 98.63 ? 125 LEU G CD2 1 +ATOM 20123 N N . THR G 1 126 ? 225.160 227.680 156.346 1.00 106.62 ? 126 THR G N 1 +ATOM 20124 C CA . THR G 1 126 ? 226.387 227.165 155.747 1.00 103.37 ? 126 THR G CA 1 +ATOM 20125 C C . THR G 1 126 ? 227.044 228.182 154.820 1.00 102.25 ? 126 THR G C 1 +ATOM 20126 O O . THR G 1 126 ? 227.994 227.834 154.110 1.00 101.74 ? 126 THR G O 1 +ATOM 20127 C CB . THR G 1 126 ? 226.151 225.868 154.954 1.00 105.75 ? 126 THR G CB 1 +ATOM 20128 O OG1 . THR G 1 126 ? 225.062 226.047 154.041 1.00 109.29 ? 126 THR G OG1 1 +ATOM 20129 C CG2 . THR G 1 126 ? 225.857 224.692 155.880 1.00 103.59 ? 126 THR G CG2 1 +ATOM 20130 N N . GLY G 1 127 ? 226.567 229.421 154.804 1.00 109.03 ? 127 GLY G N 1 +ATOM 20131 C CA . GLY G 1 127 ? 227.185 230.427 153.957 1.00 111.28 ? 127 GLY G CA 1 +ATOM 20132 C C . GLY G 1 127 ? 227.054 230.089 152.486 1.00 111.11 ? 127 GLY G C 1 +ATOM 20133 O O . GLY G 1 127 ? 225.977 229.734 151.997 1.00 112.36 ? 127 GLY G O 1 +ATOM 20134 N N . GLU G 1 128 ? 228.168 230.196 151.762 1.00 114.42 ? 128 GLU G N 1 +ATOM 20135 C CA . GLU G 1 128 ? 228.167 229.997 150.318 1.00 113.85 ? 128 GLU G CA 1 +ATOM 20136 C C . GLU G 1 128 ? 227.872 228.558 149.913 1.00 113.03 ? 128 GLU G C 1 +ATOM 20137 O O . GLU G 1 128 ? 227.597 228.310 148.735 1.00 112.95 ? 128 GLU G O 1 +ATOM 20138 C CB . GLU G 1 128 ? 229.515 230.432 149.738 1.00 114.63 ? 128 GLU G CB 1 +ATOM 20139 C CG . GLU G 1 128 ? 230.660 229.462 150.025 1.00 116.00 ? 128 GLU G CG 1 +ATOM 20140 C CD . GLU G 1 128 ? 231.274 229.646 151.405 1.00 116.66 ? 128 GLU G CD 1 +ATOM 20141 O OE1 . GLU G 1 128 ? 230.736 230.438 152.208 1.00 116.62 ? 128 GLU G OE1 1 +ATOM 20142 O OE2 . GLU G 1 128 ? 232.294 228.985 151.693 1.00 114.91 ? 128 GLU G OE2 1 +ATOM 20143 N N . GLN G 1 129 ? 227.919 227.614 150.849 1.00 109.44 ? 129 GLN G N 1 +ATOM 20144 C CA . GLN G 1 129 ? 227.659 226.208 150.569 1.00 109.42 ? 129 GLN G CA 1 +ATOM 20145 C C . GLN G 1 129 ? 226.176 225.869 150.587 1.00 111.40 ? 129 GLN G C 1 +ATOM 20146 O O . GLN G 1 129 ? 225.824 224.688 150.512 1.00 110.99 ? 129 GLN G O 1 +ATOM 20147 C CB . GLN G 1 129 ? 228.398 225.329 151.580 1.00 111.63 ? 129 GLN G CB 1 +ATOM 20148 C CG . GLN G 1 129 ? 229.889 225.585 151.650 1.00 112.38 ? 129 GLN G CG 1 +ATOM 20149 C CD . GLN G 1 129 ? 230.667 224.745 150.666 1.00 112.82 ? 129 GLN G CD 1 +ATOM 20150 O OE1 . GLN G 1 129 ? 230.893 223.557 150.890 1.00 112.14 ? 129 GLN G OE1 1 +ATOM 20151 N NE2 . GLN G 1 129 ? 231.078 225.357 149.561 1.00 110.89 ? 129 GLN G NE2 1 +ATOM 20152 N N . PHE G 1 130 ? 225.310 226.880 150.687 1.00 104.11 ? 130 PHE G N 1 +ATOM 20153 C CA . PHE G 1 130 ? 223.874 226.649 150.806 1.00 100.74 ? 130 PHE G CA 1 +ATOM 20154 C C . PHE G 1 130 ? 223.304 225.923 149.593 1.00 99.33 ? 130 PHE G C 1 +ATOM 20155 O O . PHE G 1 130 ? 222.356 225.145 149.730 1.00 99.40 ? 130 PHE G O 1 +ATOM 20156 C CB . PHE G 1 130 ? 223.173 227.992 151.016 1.00 102.72 ? 130 PHE G CB 1 +ATOM 20157 C CG . PHE G 1 130 ? 221.674 227.923 150.993 1.00 102.06 ? 130 PHE G CG 1 +ATOM 20158 C CD1 . PHE G 1 130 ? 220.982 227.256 151.985 1.00 100.12 ? 130 PHE G CD1 1 +ATOM 20159 C CD2 . PHE G 1 130 ? 220.958 228.567 149.998 1.00 99.48 ? 130 PHE G CD2 1 +ATOM 20160 C CE1 . PHE G 1 130 ? 219.607 227.211 151.971 1.00 100.11 ? 130 PHE G CE1 1 +ATOM 20161 C CE2 . PHE G 1 130 ? 219.583 228.525 149.981 1.00 97.95 ? 130 PHE G CE2 1 +ATOM 20162 C CZ . PHE G 1 130 ? 218.907 227.843 150.966 1.00 98.39 ? 130 PHE G CZ 1 +ATOM 20163 N N . ARG G 1 131 ? 223.870 226.149 148.409 1.00 98.88 ? 131 ARG G N 1 +ATOM 20164 C CA . ARG G 1 131 ? 223.304 225.608 147.180 1.00 98.05 ? 131 ARG G CA 1 +ATOM 20165 C C . ARG G 1 131 ? 223.766 224.190 146.866 1.00 99.68 ? 131 ARG G C 1 +ATOM 20166 O O . ARG G 1 131 ? 223.201 223.566 145.962 1.00 100.82 ? 131 ARG G O 1 +ATOM 20167 C CB . ARG G 1 131 ? 223.653 226.518 146.003 1.00 98.11 ? 131 ARG G CB 1 +ATOM 20168 C CG . ARG G 1 131 ? 225.131 226.542 145.678 1.00 98.03 ? 131 ARG G CG 1 +ATOM 20169 C CD . ARG G 1 131 ? 225.476 227.619 144.664 1.00 100.01 ? 131 ARG G CD 1 +ATOM 20170 N NE . ARG G 1 131 ? 224.864 227.394 143.360 1.00 101.91 ? 131 ARG G NE 1 +ATOM 20171 C CZ . ARG G 1 131 ? 225.352 226.585 142.430 1.00 101.25 ? 131 ARG G CZ 1 +ATOM 20172 N NH1 . ARG G 1 131 ? 226.435 225.857 142.646 1.00 101.19 ? 131 ARG G NH1 1 +ATOM 20173 N NH2 . ARG G 1 131 ? 224.739 226.504 141.254 1.00 99.10 ? 131 ARG G NH2 1 +ATOM 20174 N N . GLU G 1 132 ? 224.756 223.662 147.579 1.00 104.01 ? 132 GLU G N 1 +ATOM 20175 C CA . GLU G 1 132 ? 225.341 222.372 147.234 1.00 102.05 ? 132 GLU G CA 1 +ATOM 20176 C C . GLU G 1 132 ? 224.415 221.240 147.675 1.00 102.80 ? 132 GLU G C 1 +ATOM 20177 O O . GLU G 1 132 ? 223.289 221.463 148.128 1.00 106.44 ? 132 GLU G O 1 +ATOM 20178 C CB . GLU G 1 132 ? 226.733 222.245 147.845 1.00 103.87 ? 132 GLU G CB 1 +ATOM 20179 C CG . GLU G 1 132 ? 227.725 223.289 147.355 1.00 106.48 ? 132 GLU G CG 1 +ATOM 20180 C CD . GLU G 1 132 ? 228.233 223.011 145.952 1.00 107.44 ? 132 GLU G CD 1 +ATOM 20181 O OE1 . GLU G 1 132 ? 228.003 221.895 145.442 1.00 108.03 ? 132 GLU G OE1 1 +ATOM 20182 O OE2 . GLU G 1 132 ? 228.864 223.911 145.358 1.00 106.85 ? 132 GLU G OE2 1 +ATOM 20183 N N . LYS G 1 133 ? 224.882 220.000 147.548 1.00 101.96 ? 133 LYS G N 1 +ATOM 20184 C CA . LYS G 1 133 ? 224.059 218.824 147.785 1.00 103.24 ? 133 LYS G CA 1 +ATOM 20185 C C . LYS G 1 133 ? 224.579 218.027 148.974 1.00 104.08 ? 133 LYS G C 1 +ATOM 20186 O O . LYS G 1 133 ? 225.748 218.127 149.355 1.00 106.08 ? 133 LYS G O 1 +ATOM 20187 C CB . LYS G 1 133 ? 224.007 217.930 146.541 1.00 103.21 ? 133 LYS G CB 1 +ATOM 20188 C CG . LYS G 1 133 ? 222.895 218.298 145.577 1.00 105.78 ? 133 LYS G CG 1 +ATOM 20189 C CD . LYS G 1 133 ? 222.792 217.315 144.423 1.00 105.20 ? 133 LYS G CD 1 +ATOM 20190 C CE . LYS G 1 133 ? 222.003 217.915 143.271 1.00 104.09 ? 133 LYS G CE 1 +ATOM 20191 N NZ . LYS G 1 133 ? 222.451 217.392 141.954 1.00 102.58 ? 133 LYS G NZ 1 +ATOM 20192 N N . ASN G 1 134 ? 223.682 217.223 149.551 1.00 104.76 ? 134 ASN G N 1 +ATOM 20193 C CA . ASN G 1 134 ? 223.969 216.394 150.723 1.00 105.53 ? 134 ASN G CA 1 +ATOM 20194 C C . ASN G 1 134 ? 224.422 217.224 151.921 1.00 106.54 ? 134 ASN G C 1 +ATOM 20195 O O . ASN G 1 134 ? 225.240 216.772 152.724 1.00 108.43 ? 134 ASN G O 1 +ATOM 20196 C CB . ASN G 1 134 ? 225.011 215.316 150.408 1.00 107.90 ? 134 ASN G CB 1 +ATOM 20197 C CG . ASN G 1 134 ? 224.480 214.241 149.484 1.00 109.32 ? 134 ASN G CG 1 +ATOM 20198 O OD1 . ASN G 1 134 ? 223.846 213.285 149.926 1.00 107.96 ? 134 ASN G OD1 1 +ATOM 20199 N ND2 . ASN G 1 134 ? 224.752 214.383 148.194 1.00 108.50 ? 134 ASN G ND2 1 +ATOM 20200 N N . GLN G 1 135 ? 223.884 218.436 152.066 1.00 104.55 ? 135 GLN G N 1 +ATOM 20201 C CA . GLN G 1 135 ? 224.274 219.299 153.173 1.00 103.44 ? 135 GLN G CA 1 +ATOM 20202 C C . GLN G 1 135 ? 223.820 218.771 154.524 1.00 105.05 ? 135 GLN G C 1 +ATOM 20203 O O . GLN G 1 135 ? 224.285 219.273 155.550 1.00 106.20 ? 135 GLN G O 1 +ATOM 20204 C CB . GLN G 1 135 ? 223.723 220.707 152.967 1.00 103.43 ? 135 GLN G CB 1 +ATOM 20205 C CG . GLN G 1 135 ? 224.183 221.362 151.688 1.00 105.02 ? 135 GLN G CG 1 +ATOM 20206 C CD . GLN G 1 135 ? 225.556 221.972 151.812 1.00 105.46 ? 135 GLN G CD 1 +ATOM 20207 O OE1 . GLN G 1 135 ? 225.757 222.922 152.562 1.00 106.87 ? 135 GLN G OE1 1 +ATOM 20208 N NE2 . GLN G 1 135 ? 226.512 221.432 151.069 1.00 105.79 ? 135 GLN G NE2 1 +ATOM 20209 N N . GLY G 1 136 ? 222.922 217.796 154.555 1.00 105.10 ? 136 GLY G N 1 +ATOM 20210 C CA . GLY G 1 136 ? 222.505 217.183 155.795 1.00 103.84 ? 136 GLY G CA 1 +ATOM 20211 C C . GLY G 1 136 ? 223.372 216.040 156.258 1.00 105.76 ? 136 GLY G C 1 +ATOM 20212 O O . GLY G 1 136 ? 223.073 215.413 157.278 1.00 106.25 ? 136 GLY G O 1 +ATOM 20213 N N . LYS G 1 137 ? 224.440 215.740 155.525 1.00 109.00 ? 137 LYS G N 1 +ATOM 20214 C CA . LYS G 1 137 ? 225.367 214.677 155.887 1.00 110.96 ? 137 LYS G CA 1 +ATOM 20215 C C . LYS G 1 137 ? 226.424 215.122 156.889 1.00 111.79 ? 137 LYS G C 1 +ATOM 20216 O O . LYS G 1 137 ? 227.117 214.270 157.454 1.00 110.63 ? 137 LYS G O 1 +ATOM 20217 C CB . LYS G 1 137 ? 226.057 214.139 154.629 1.00 110.09 ? 137 LYS G CB 1 +ATOM 20218 C CG . LYS G 1 137 ? 226.558 212.715 154.747 1.00 110.17 ? 137 LYS G CG 1 +ATOM 20219 C CD . LYS G 1 137 ? 227.427 212.342 153.555 1.00 110.91 ? 137 LYS G CD 1 +ATOM 20220 C CE . LYS G 1 137 ? 226.591 212.048 152.323 1.00 111.50 ? 137 LYS G CE 1 +ATOM 20221 N NZ . LYS G 1 137 ? 225.782 210.810 152.489 1.00 109.44 ? 137 LYS G NZ 1 +ATOM 20222 N N . LYS G 1 138 ? 226.553 216.423 157.128 1.00 111.97 ? 138 LYS G N 1 +ATOM 20223 C CA . LYS G 1 138 ? 227.614 216.961 157.962 1.00 109.49 ? 138 LYS G CA 1 +ATOM 20224 C C . LYS G 1 138 ? 227.338 216.696 159.441 1.00 111.33 ? 138 LYS G C 1 +ATOM 20225 O O . LYS G 1 138 ? 226.228 216.341 159.844 1.00 109.60 ? 138 LYS G O 1 +ATOM 20226 C CB . LYS G 1 138 ? 227.775 218.459 157.704 1.00 108.34 ? 138 LYS G CB 1 +ATOM 20227 C CG . LYS G 1 138 ? 228.203 218.774 156.282 1.00 108.60 ? 138 LYS G CG 1 +ATOM 20228 C CD . LYS G 1 138 ? 228.061 220.245 155.951 1.00 109.30 ? 138 LYS G CD 1 +ATOM 20229 C CE . LYS G 1 138 ? 228.633 220.546 154.576 1.00 109.01 ? 138 LYS G CE 1 +ATOM 20230 N NZ . LYS G 1 138 ? 228.755 222.008 154.324 1.00 110.17 ? 138 LYS G NZ 1 +ATOM 20231 N N . ASP G 1 139 ? 228.385 216.871 160.255 1.00 117.70 ? 139 ASP G N 1 +ATOM 20232 C CA . ASP G 1 139 ? 228.294 216.603 161.686 1.00 117.08 ? 139 ASP G CA 1 +ATOM 20233 C C . ASP G 1 139 ? 227.446 217.626 162.431 1.00 114.75 ? 139 ASP G C 1 +ATOM 20234 O O . ASP G 1 139 ? 226.932 217.311 163.508 1.00 112.38 ? 139 ASP G O 1 +ATOM 20235 C CB . ASP G 1 139 ? 229.694 216.564 162.303 1.00 118.01 ? 139 ASP G CB 1 +ATOM 20236 C CG . ASP G 1 139 ? 230.333 215.191 162.222 1.00 117.46 ? 139 ASP G CG 1 +ATOM 20237 O OD1 . ASP G 1 139 ? 229.618 214.186 162.422 1.00 115.61 ? 139 ASP G OD1 1 +ATOM 20238 O OD2 . ASP G 1 139 ? 231.552 215.118 161.960 1.00 117.49 ? 139 ASP G OD2 1 +ATOM 20239 N N . ALA G 1 140 ? 227.299 218.840 161.897 1.00 110.66 ? 140 ALA G N 1 +ATOM 20240 C CA . ALA G 1 140 ? 226.492 219.847 162.577 1.00 112.13 ? 140 ALA G CA 1 +ATOM 20241 C C . ALA G 1 140 ? 225.039 219.404 162.694 1.00 114.26 ? 140 ALA G C 1 +ATOM 20242 O O . ALA G 1 140 ? 224.418 219.561 163.752 1.00 112.61 ? 140 ALA G O 1 +ATOM 20243 C CB . ALA G 1 140 ? 226.589 221.182 161.841 1.00 110.94 ? 140 ALA G CB 1 +ATOM 20244 N N . PHE G 1 141 ? 224.483 218.840 161.626 1.00 112.62 ? 141 PHE G N 1 +ATOM 20245 C CA . PHE G 1 141 ? 223.110 218.338 161.634 1.00 110.41 ? 141 PHE G CA 1 +ATOM 20246 C C . PHE G 1 141 ? 223.048 216.899 162.128 1.00 109.70 ? 141 PHE G C 1 +ATOM 20247 O O . PHE G 1 141 ? 222.540 216.012 161.451 1.00 111.54 ? 141 PHE G O 1 +ATOM 20248 C CB . PHE G 1 141 ? 222.499 218.464 160.244 1.00 108.39 ? 141 PHE G CB 1 +ATOM 20249 C CG . PHE G 1 141 ? 222.714 219.802 159.609 1.00 107.95 ? 141 PHE G CG 1 +ATOM 20250 C CD1 . PHE G 1 141 ? 221.911 220.875 159.944 1.00 108.33 ? 141 PHE G CD1 1 +ATOM 20251 C CD2 . PHE G 1 141 ? 223.716 219.986 158.678 1.00 107.71 ? 141 PHE G CD2 1 +ATOM 20252 C CE1 . PHE G 1 141 ? 222.106 222.106 159.364 1.00 110.26 ? 141 PHE G CE1 1 +ATOM 20253 C CE2 . PHE G 1 141 ? 223.916 221.215 158.094 1.00 109.60 ? 141 PHE G CE2 1 +ATOM 20254 C CZ . PHE G 1 141 ? 223.110 222.278 158.437 1.00 111.19 ? 141 PHE G CZ 1 +ATOM 20255 N N . LYS G 1 142 ? 223.572 216.661 163.326 1.00 113.88 ? 142 LYS G N 1 +ATOM 20256 C CA . LYS G 1 142 ? 223.609 215.329 163.914 1.00 116.37 ? 142 LYS G CA 1 +ATOM 20257 C C . LYS G 1 142 ? 222.523 215.111 164.957 1.00 117.26 ? 142 LYS G C 1 +ATOM 20258 O O . LYS G 1 142 ? 221.947 214.022 165.029 1.00 116.90 ? 142 LYS G O 1 +ATOM 20259 C CB . LYS G 1 142 ? 224.981 215.075 164.547 1.00 116.78 ? 142 LYS G CB 1 +ATOM 20260 C CG . LYS G 1 142 ? 225.035 213.880 165.477 1.00 115.87 ? 142 LYS G CG 1 +ATOM 20261 C CD . LYS G 1 142 ? 226.428 213.698 166.045 1.00 117.12 ? 142 LYS G CD 1 +ATOM 20262 C CE . LYS G 1 142 ? 226.735 214.751 167.098 1.00 117.79 ? 142 LYS G CE 1 +ATOM 20263 N NZ . LYS G 1 142 ? 226.002 214.498 168.368 1.00 118.01 ? 142 LYS G NZ 1 +ATOM 20264 N N . TYR G 1 143 ? 222.227 216.127 165.765 1.00 122.78 ? 143 TYR G N 1 +ATOM 20265 C CA . TYR G 1 143 ? 221.264 215.963 166.845 1.00 123.35 ? 143 TYR G CA 1 +ATOM 20266 C C . TYR G 1 143 ? 219.833 215.887 166.334 1.00 122.91 ? 143 TYR G C 1 +ATOM 20267 O O . TYR G 1 143 ? 218.997 215.214 166.945 1.00 120.49 ? 143 TYR G O 1 +ATOM 20268 C CB . TYR G 1 143 ? 221.408 217.111 167.842 1.00 123.83 ? 143 TYR G CB 1 +ATOM 20269 C CG . TYR G 1 143 ? 222.365 216.811 168.970 1.00 124.36 ? 143 TYR G CG 1 +ATOM 20270 C CD1 . TYR G 1 143 ? 221.994 215.982 170.017 1.00 124.42 ? 143 TYR G CD1 1 +ATOM 20271 C CD2 . TYR G 1 143 ? 223.646 217.344 168.978 1.00 121.56 ? 143 TYR G CD2 1 +ATOM 20272 C CE1 . TYR G 1 143 ? 222.864 215.701 171.046 1.00 123.15 ? 143 TYR G CE1 1 +ATOM 20273 C CE2 . TYR G 1 143 ? 224.523 217.068 170.003 1.00 122.22 ? 143 TYR G CE2 1 +ATOM 20274 C CZ . TYR G 1 143 ? 224.127 216.246 171.035 1.00 123.69 ? 143 TYR G CZ 1 +ATOM 20275 O OH . TYR G 1 143 ? 224.997 215.962 172.063 1.00 124.71 ? 143 TYR G OH 1 +ATOM 20276 N N . HIS G 1 144 ? 219.540 216.558 165.219 1.00 112.98 ? 144 HIS G N 1 +ATOM 20277 C CA . HIS G 1 144 ? 218.177 216.592 164.700 1.00 109.29 ? 144 HIS G CA 1 +ATOM 20278 C C . HIS G 1 144 ? 217.714 215.207 164.266 1.00 110.33 ? 144 HIS G C 1 +ATOM 20279 O O . HIS G 1 144 ? 216.548 214.846 164.460 1.00 109.62 ? 144 HIS G O 1 +ATOM 20280 C CB . HIS G 1 144 ? 218.095 217.575 163.537 1.00 109.45 ? 144 HIS G CB 1 +ATOM 20281 C CG . HIS G 1 144 ? 218.081 219.008 163.962 1.00 110.71 ? 144 HIS G CG 1 +ATOM 20282 N ND1 . HIS G 1 144 ? 216.916 219.700 164.209 1.00 112.04 ? 144 HIS G ND1 1 +ATOM 20283 C CD2 . HIS G 1 144 ? 219.091 219.881 164.181 1.00 110.25 ? 144 HIS G CD2 1 +ATOM 20284 C CE1 . HIS G 1 144 ? 217.209 220.938 164.563 1.00 110.41 ? 144 HIS G CE1 1 +ATOM 20285 N NE2 . HIS G 1 144 ? 218.523 221.074 164.554 1.00 110.73 ? 144 HIS G NE2 1 +ATOM 20286 N N . LYS G 1 145 ? 218.616 214.421 163.674 1.00 110.04 ? 145 LYS G N 1 +ATOM 20287 C CA . LYS G 1 145 ? 218.257 213.086 163.204 1.00 109.70 ? 145 LYS G CA 1 +ATOM 20288 C C . LYS G 1 145 ? 217.824 212.188 164.356 1.00 109.25 ? 145 LYS G C 1 +ATOM 20289 O O . LYS G 1 145 ? 216.920 211.356 164.202 1.00 108.53 ? 145 LYS G O 1 +ATOM 20290 C CB . LYS G 1 145 ? 219.437 212.469 162.458 1.00 108.26 ? 145 LYS G CB 1 +ATOM 20291 C CG . LYS G 1 145 ? 219.686 213.079 161.093 1.00 108.02 ? 145 LYS G CG 1 +ATOM 20292 C CD . LYS G 1 145 ? 221.168 213.249 160.828 1.00 107.31 ? 145 LYS G CD 1 +ATOM 20293 C CE . LYS G 1 145 ? 221.843 211.923 160.546 1.00 108.06 ? 145 LYS G CE 1 +ATOM 20294 N NZ . LYS G 1 145 ? 223.067 212.111 159.724 1.00 108.69 ? 145 LYS G NZ 1 +ATOM 20295 N N . GLU G 1 146 ? 218.464 212.341 165.518 1.00 119.11 ? 146 GLU G N 1 +ATOM 20296 C CA . GLU G 1 146 ? 218.122 211.526 166.679 1.00 119.75 ? 146 GLU G CA 1 +ATOM 20297 C C . GLU G 1 146 ? 216.675 211.743 167.100 1.00 119.89 ? 146 GLU G C 1 +ATOM 20298 O O . GLU G 1 146 ? 215.966 210.785 167.435 1.00 119.08 ? 146 GLU G O 1 +ATOM 20299 C CB . GLU G 1 146 ? 219.072 211.851 167.831 1.00 120.38 ? 146 GLU G CB 1 +ATOM 20300 C CG . GLU G 1 146 ? 220.498 211.366 167.623 1.00 121.43 ? 146 GLU G CG 1 +ATOM 20301 C CD . GLU G 1 146 ? 221.451 211.858 168.700 1.00 122.60 ? 146 GLU G CD 1 +ATOM 20302 O OE1 . GLU G 1 146 ? 221.079 212.785 169.451 1.00 121.25 ? 146 GLU G OE1 1 +ATOM 20303 O OE2 . GLU G 1 146 ? 222.573 211.315 168.799 1.00 122.70 ? 146 GLU G OE2 1 +ATOM 20304 N N . LEU G 1 147 ? 216.223 213.000 167.094 1.00 113.36 ? 147 LEU G N 1 +ATOM 20305 C CA . LEU G 1 147 ? 214.851 213.313 167.483 1.00 112.45 ? 147 LEU G CA 1 +ATOM 20306 C C . LEU G 1 147 ? 213.845 212.588 166.599 1.00 114.12 ? 147 LEU G C 1 +ATOM 20307 O O . LEU G 1 147 ? 212.932 211.920 167.098 1.00 114.38 ? 147 LEU G O 1 +ATOM 20308 C CB . LEU G 1 147 ? 214.631 214.824 167.417 1.00 110.81 ? 147 LEU G CB 1 +ATOM 20309 C CG . LEU G 1 147 ? 213.210 215.344 167.625 1.00 110.65 ? 147 LEU G CG 1 +ATOM 20310 C CD1 . LEU G 1 147 ? 212.629 214.835 168.925 1.00 110.54 ? 147 LEU G CD1 1 +ATOM 20311 C CD2 . LEU G 1 147 ? 213.212 216.859 167.600 1.00 112.49 ? 147 LEU G CD2 1 +ATOM 20312 N N . ILE G 1 148 ? 214.001 212.705 165.279 1.00 111.99 ? 148 ILE G N 1 +ATOM 20313 C CA . ILE G 1 148 ? 213.065 212.067 164.358 1.00 108.33 ? 148 ILE G CA 1 +ATOM 20314 C C . ILE G 1 148 ? 213.134 210.554 164.495 1.00 109.56 ? 148 ILE G C 1 +ATOM 20315 O O . ILE G 1 148 ? 212.104 209.866 164.476 1.00 110.34 ? 148 ILE G O 1 +ATOM 20316 C CB . ILE G 1 148 ? 213.341 212.515 162.911 1.00 108.21 ? 148 ILE G CB 1 +ATOM 20317 C CG1 . ILE G 1 148 ? 213.254 214.035 162.787 1.00 109.35 ? 148 ILE G CG1 1 +ATOM 20318 C CG2 . ILE G 1 148 ? 212.355 211.874 161.967 1.00 108.98 ? 148 ILE G CG2 1 +ATOM 20319 C CD1 . ILE G 1 148 ? 213.939 214.578 161.557 1.00 109.15 ? 148 ILE G CD1 1 +ATOM 20320 N N . SER G 1 149 ? 214.345 210.009 164.641 1.00 117.47 ? 149 SER G N 1 +ATOM 20321 C CA . SER G 1 149 ? 214.496 208.562 164.742 1.00 116.90 ? 149 SER G CA 1 +ATOM 20322 C C . SER G 1 149 ? 213.774 208.014 165.966 1.00 117.16 ? 149 SER G C 1 +ATOM 20323 O O . SER G 1 149 ? 212.996 207.058 165.864 1.00 117.09 ? 149 SER G O 1 +ATOM 20324 C CB . SER G 1 149 ? 215.978 208.192 164.778 1.00 115.68 ? 149 SER G CB 1 +ATOM 20325 O OG . SER G 1 149 ? 216.654 208.704 163.645 1.00 116.53 ? 149 SER G OG 1 +ATOM 20326 N N . LYS G 1 150 ? 214.007 208.612 167.135 1.00 125.20 ? 150 LYS G N 1 +ATOM 20327 C CA . LYS G 1 150 ? 213.378 208.112 168.350 1.00 125.95 ? 150 LYS G CA 1 +ATOM 20328 C C . LYS G 1 150 ? 211.906 208.483 168.460 1.00 126.05 ? 150 LYS G C 1 +ATOM 20329 O O . LYS G 1 150 ? 211.178 207.837 169.221 1.00 125.42 ? 150 LYS G O 1 +ATOM 20330 C CB . LYS G 1 150 ? 214.127 208.607 169.593 1.00 126.17 ? 150 LYS G CB 1 +ATOM 20331 C CG . LYS G 1 150 ? 214.110 210.112 169.791 1.00 127.01 ? 150 LYS G CG 1 +ATOM 20332 C CD . LYS G 1 150 ? 214.821 210.497 171.081 1.00 127.67 ? 150 LYS G CD 1 +ATOM 20333 C CE . LYS G 1 150 ? 216.317 210.251 171.014 1.00 127.18 ? 150 LYS G CE 1 +ATOM 20334 N NZ . LYS G 1 150 ? 216.995 210.722 172.255 1.00 125.90 ? 150 LYS G NZ 1 +ATOM 20335 N N . LEU G 1 151 ? 211.444 209.495 167.721 1.00 122.60 ? 151 LEU G N 1 +ATOM 20336 C CA . LEU G 1 151 ? 210.010 209.747 167.649 1.00 120.43 ? 151 LEU G CA 1 +ATOM 20337 C C . LEU G 1 151 ? 209.309 208.697 166.798 1.00 119.92 ? 151 LEU G C 1 +ATOM 20338 O O . LEU G 1 151 ? 208.212 208.247 167.143 1.00 119.50 ? 151 LEU G O 1 +ATOM 20339 C CB . LEU G 1 151 ? 209.745 211.142 167.086 1.00 120.17 ? 151 LEU G CB 1 +ATOM 20340 C CG . LEU G 1 151 ? 209.617 212.282 168.092 1.00 119.64 ? 151 LEU G CG 1 +ATOM 20341 C CD1 . LEU G 1 151 ? 209.389 213.596 167.367 1.00 119.45 ? 151 LEU G CD1 1 +ATOM 20342 C CD2 . LEU G 1 151 ? 208.490 212.004 169.070 1.00 119.23 ? 151 LEU G CD2 1 +ATOM 20343 N N . ILE G 1 152 ? 209.924 208.303 165.683 1.00 122.31 ? 152 ILE G N 1 +ATOM 20344 C CA . ILE G 1 152 ? 209.315 207.294 164.824 1.00 123.18 ? 152 ILE G CA 1 +ATOM 20345 C C . ILE G 1 152 ? 209.362 205.919 165.483 1.00 124.11 ? 152 ILE G C 1 +ATOM 20346 O O . ILE G 1 152 ? 208.387 205.160 165.435 1.00 122.39 ? 152 ILE G O 1 +ATOM 20347 C CB . ILE G 1 152 ? 209.999 207.291 163.445 1.00 122.65 ? 152 ILE G CB 1 +ATOM 20348 C CG1 . ILE G 1 152 ? 209.501 208.465 162.607 1.00 121.74 ? 152 ILE G CG1 1 +ATOM 20349 C CG2 . ILE G 1 152 ? 209.743 205.986 162.712 1.00 122.64 ? 152 ILE G CG2 1 +ATOM 20350 C CD1 . ILE G 1 152 ? 210.177 208.572 161.279 1.00 121.66 ? 152 ILE G CD1 1 +ATOM 20351 N N . SER G 1 153 ? 210.492 205.575 166.110 1.00 126.58 ? 153 SER G N 1 +ATOM 20352 C CA . SER G 1 153 ? 210.683 204.211 166.599 1.00 125.87 ? 153 SER G CA 1 +ATOM 20353 C C . SER G 1 153 ? 209.742 203.875 167.751 1.00 126.53 ? 153 SER G C 1 +ATOM 20354 O O . SER G 1 153 ? 209.218 202.758 167.821 1.00 126.39 ? 153 SER G O 1 +ATOM 20355 C CB . SER G 1 153 ? 212.134 204.008 167.027 1.00 126.41 ? 153 SER G CB 1 +ATOM 20356 O OG . SER G 1 153 ? 213.026 204.412 166.005 1.00 126.94 ? 153 SER G OG 1 +ATOM 20357 N N . ASN G 1 154 ? 209.520 204.821 168.666 1.00 131.25 ? 154 ASN G N 1 +ATOM 20358 C CA . ASN G 1 154 ? 208.780 204.505 169.886 1.00 131.30 ? 154 ASN G CA 1 +ATOM 20359 C C . ASN G 1 154 ? 207.312 204.217 169.602 1.00 130.68 ? 154 ASN G C 1 +ATOM 20360 O O . ASN G 1 154 ? 206.658 203.497 170.365 1.00 129.59 ? 154 ASN G O 1 +ATOM 20361 C CB . ASN G 1 154 ? 208.916 205.644 170.899 1.00 131.19 ? 154 ASN G CB 1 +ATOM 20362 C CG . ASN G 1 154 ? 210.242 205.616 171.632 1.00 131.69 ? 154 ASN G CG 1 +ATOM 20363 O OD1 . ASN G 1 154 ? 210.912 206.638 171.769 1.00 132.75 ? 154 ASN G OD1 1 +ATOM 20364 N ND2 . ASN G 1 154 ? 210.629 204.439 172.108 1.00 130.90 ? 154 ASN G ND2 1 +ATOM 20365 N N . ARG G 1 155 ? 206.772 204.774 168.519 1.00 130.07 ? 155 ARG G N 1 +ATOM 20366 C CA . ARG G 1 155 ? 205.354 204.606 168.227 1.00 129.91 ? 155 ARG G CA 1 +ATOM 20367 C C . ARG G 1 155 ? 205.026 203.145 167.949 1.00 131.17 ? 155 ARG G C 1 +ATOM 20368 O O . ARG G 1 155 ? 205.742 202.461 167.213 1.00 129.76 ? 155 ARG G O 1 +ATOM 20369 C CB . ARG G 1 155 ? 204.950 205.475 167.036 1.00 128.93 ? 155 ARG G CB 1 +ATOM 20370 C CG . ARG G 1 155 ? 205.321 206.944 167.180 1.00 129.59 ? 155 ARG G CG 1 +ATOM 20371 C CD . ARG G 1 155 ? 204.920 207.503 168.539 1.00 130.69 ? 155 ARG G CD 1 +ATOM 20372 N NE . ARG G 1 155 ? 203.509 207.288 168.837 1.00 130.36 ? 155 ARG G NE 1 +ATOM 20373 C CZ . ARG G 1 155 ? 202.523 208.051 168.391 1.00 129.77 ? 155 ARG G CZ 1 +ATOM 20374 N NH1 . ARG G 1 155 ? 202.756 209.093 167.611 1.00 128.64 ? 155 ARG G NH1 1 +ATOM 20375 N NH2 . ARG G 1 155 ? 201.273 207.764 168.737 1.00 130.67 ? 155 ARG G NH2 1 +ATOM 20376 N N . GLN G 1 156 ? 203.941 202.671 168.552 1.00 134.90 ? 156 GLN G N 1 +ATOM 20377 C CA . GLN G 1 156 ? 203.476 201.305 168.383 1.00 134.66 ? 156 GLN G CA 1 +ATOM 20378 C C . GLN G 1 156 ? 202.765 201.141 167.045 1.00 134.00 ? 156 GLN G C 1 +ATOM 20379 O O . GLN G 1 156 ? 202.379 202.127 166.413 1.00 134.12 ? 156 GLN G O 1 +ATOM 20380 C CB . GLN G 1 156 ? 202.533 200.930 169.523 1.00 133.27 ? 156 GLN G CB 1 +ATOM 20381 C CG . GLN G 1 156 ? 203.234 200.487 170.797 1.00 132.43 ? 156 GLN G CG 1 +ATOM 20382 C CD . GLN G 1 156 ? 203.787 201.652 171.591 1.00 133.97 ? 156 GLN G CD 1 +ATOM 20383 O OE1 . GLN G 1 156 ? 204.980 201.708 171.887 1.00 133.58 ? 156 GLN G OE1 1 +ATOM 20384 N NE2 . GLN G 1 156 ? 202.918 202.593 171.941 1.00 133.96 ? 156 GLN G NE2 1 +ATOM 20385 N N . PRO G 1 157 ? 202.604 199.904 166.573 1.00 133.77 ? 157 PRO G N 1 +ATOM 20386 C CA . PRO G 1 157 ? 201.738 199.676 165.410 1.00 133.09 ? 157 PRO G CA 1 +ATOM 20387 C C . PRO G 1 157 ? 200.319 200.147 165.689 1.00 132.95 ? 157 PRO G C 1 +ATOM 20388 O O . PRO G 1 157 ? 199.777 199.936 166.775 1.00 131.35 ? 157 PRO G O 1 +ATOM 20389 C CB . PRO G 1 157 ? 201.799 198.158 165.207 1.00 132.75 ? 157 PRO G CB 1 +ATOM 20390 C CG . PRO G 1 157 ? 203.068 197.733 165.856 1.00 132.36 ? 157 PRO G CG 1 +ATOM 20391 C CD . PRO G 1 157 ? 203.301 198.677 166.998 1.00 132.82 ? 157 PRO G CD 1 +ATOM 20392 N N . GLY G 1 158 ? 199.717 200.789 164.688 1.00 133.46 ? 158 GLY G N 1 +ATOM 20393 C CA . GLY G 1 158 ? 198.392 201.354 164.820 1.00 133.62 ? 158 GLY G CA 1 +ATOM 20394 C C . GLY G 1 158 ? 198.346 202.752 165.401 1.00 132.42 ? 158 GLY G C 1 +ATOM 20395 O O . GLY G 1 158 ? 197.261 203.343 165.464 1.00 130.27 ? 158 GLY G O 1 +ATOM 20396 N N . GLN G 1 159 ? 199.479 203.294 165.832 1.00 130.91 ? 159 GLN G N 1 +ATOM 20397 C CA . GLN G 1 159 ? 199.528 204.652 166.345 1.00 131.86 ? 159 GLN G CA 1 +ATOM 20398 C C . GLN G 1 159 ? 199.638 205.650 165.197 1.00 131.65 ? 159 GLN G C 1 +ATOM 20399 O O . GLN G 1 159 ? 200.092 205.326 164.096 1.00 130.81 ? 159 GLN G O 1 +ATOM 20400 C CB . GLN G 1 159 ? 200.708 204.825 167.301 1.00 131.48 ? 159 GLN G CB 1 +ATOM 20401 C CG . GLN G 1 159 ? 200.615 203.996 168.572 1.00 130.61 ? 159 GLN G CG 1 +ATOM 20402 C CD . GLN G 1 159 ? 199.737 204.639 169.623 1.00 131.16 ? 159 GLN G CD 1 +ATOM 20403 O OE1 . GLN G 1 159 ? 199.888 205.819 169.936 1.00 131.47 ? 159 GLN G OE1 1 +ATOM 20404 N NE2 . GLN G 1 159 ? 198.808 203.867 170.172 1.00 130.43 ? 159 GLN G NE2 1 +ATOM 20405 N N . SER G 1 160 ? 199.215 206.881 165.469 1.00 122.27 ? 160 SER G N 1 +ATOM 20406 C CA . SER G 1 160 ? 199.316 207.937 164.478 1.00 120.06 ? 160 SER G CA 1 +ATOM 20407 C C . SER G 1 160 ? 200.775 208.345 164.289 1.00 120.57 ? 160 SER G C 1 +ATOM 20408 O O . SER G 1 160 ? 201.650 208.034 165.101 1.00 121.50 ? 160 SER G O 1 +ATOM 20409 C CB . SER G 1 160 ? 198.476 209.143 164.894 1.00 119.54 ? 160 SER G CB 1 +ATOM 20410 O OG . SER G 1 160 ? 198.979 209.728 166.082 1.00 120.40 ? 160 SER G OG 1 +ATOM 20411 N N . ALA G 1 161 ? 201.031 209.036 163.204 1.00 105.22 ? 161 ALA G N 1 +ATOM 20412 C CA . ALA G 1 161 ? 202.388 209.510 163.010 1.00 105.06 ? 161 ALA G CA 1 +ATOM 20413 C C . ALA G 1 161 ? 202.647 210.747 163.862 1.00 104.38 ? 161 ALA G C 1 +ATOM 20414 O O . ALA G 1 161 ? 201.719 211.497 164.175 1.00 105.29 ? 161 ALA G O 1 +ATOM 20415 C CB . ALA G 1 161 ? 202.642 209.839 161.537 1.00 102.32 ? 161 ALA G CB 1 +ATOM 20416 N N . PRO G 1 162 ? 203.889 210.977 164.275 1.00 96.71 ? 162 PRO G N 1 +ATOM 20417 C CA . PRO G 1 162 ? 204.196 212.193 165.033 1.00 98.62 ? 162 PRO G CA 1 +ATOM 20418 C C . PRO G 1 162 ? 204.029 213.442 164.183 1.00 99.22 ? 162 PRO G C 1 +ATOM 20419 O O . PRO G 1 162 ? 204.168 213.413 162.959 1.00 99.94 ? 162 PRO G O 1 +ATOM 20420 C CB . PRO G 1 162 ? 205.658 211.996 165.447 1.00 99.52 ? 162 PRO G CB 1 +ATOM 20421 C CG . PRO G 1 162 ? 206.202 211.019 164.466 1.00 97.36 ? 162 PRO G CG 1 +ATOM 20422 C CD . PRO G 1 162 ? 205.067 210.109 164.122 1.00 97.60 ? 162 PRO G CD 1 +ATOM 20423 N N . ALA G 1 163 ? 203.722 214.549 164.854 1.00 87.42 ? 163 ALA G N 1 +ATOM 20424 C CA . ALA G 1 163 ? 203.587 215.849 164.218 1.00 86.53 ? 163 ALA G CA 1 +ATOM 20425 C C . ALA G 1 163 ? 204.619 216.809 164.790 1.00 88.18 ? 163 ALA G C 1 +ATOM 20426 O O . ALA G 1 163 ? 205.003 216.705 165.957 1.00 91.57 ? 163 ALA G O 1 +ATOM 20427 C CB . ALA G 1 163 ? 202.183 216.417 164.409 1.00 86.85 ? 163 ALA G CB 1 +ATOM 20428 N N . ILE G 1 164 ? 205.076 217.739 163.956 1.00 77.74 ? 164 ILE G N 1 +ATOM 20429 C CA . ILE G 1 164 ? 206.123 218.684 164.326 1.00 78.48 ? 164 ILE G CA 1 +ATOM 20430 C C . ILE G 1 164 ? 205.674 220.083 163.930 1.00 78.96 ? 164 ILE G C 1 +ATOM 20431 O O . ILE G 1 164 ? 205.289 220.309 162.777 1.00 78.64 ? 164 ILE G O 1 +ATOM 20432 C CB . ILE G 1 164 ? 207.465 218.340 163.658 1.00 76.79 ? 164 ILE G CB 1 +ATOM 20433 C CG1 . ILE G 1 164 ? 208.019 217.031 164.217 1.00 76.92 ? 164 ILE G CG1 1 +ATOM 20434 C CG2 . ILE G 1 164 ? 208.467 219.466 163.843 1.00 74.89 ? 164 ILE G CG2 1 +ATOM 20435 C CD1 . ILE G 1 164 ? 208.742 216.195 163.191 1.00 76.37 ? 164 ILE G CD1 1 +ATOM 20436 N N . PHE G 1 165 ? 205.729 221.017 164.874 1.00 82.02 ? 165 PHE G N 1 +ATOM 20437 C CA . PHE G 1 165 ? 205.471 222.425 164.612 1.00 80.72 ? 165 PHE G CA 1 +ATOM 20438 C C . PHE G 1 165 ? 206.753 223.217 164.830 1.00 82.18 ? 165 PHE G C 1 +ATOM 20439 O O . PHE G 1 165 ? 207.601 222.837 165.640 1.00 83.44 ? 165 PHE G O 1 +ATOM 20440 C CB . PHE G 1 165 ? 204.356 222.968 165.509 1.00 78.57 ? 165 PHE G CB 1 +ATOM 20441 C CG . PHE G 1 165 ? 203.068 222.205 165.406 1.00 80.55 ? 165 PHE G CG 1 +ATOM 20442 C CD1 . PHE G 1 165 ? 202.890 221.020 166.097 1.00 80.36 ? 165 PHE G CD1 1 +ATOM 20443 C CD2 . PHE G 1 165 ? 202.035 222.675 164.618 1.00 84.51 ? 165 PHE G CD2 1 +ATOM 20444 C CE1 . PHE G 1 165 ? 201.709 220.319 166.003 1.00 81.27 ? 165 PHE G CE1 1 +ATOM 20445 C CE2 . PHE G 1 165 ? 200.854 221.976 164.519 1.00 80.70 ? 165 PHE G CE2 1 +ATOM 20446 C CZ . PHE G 1 165 ? 200.691 220.798 165.215 1.00 81.49 ? 165 PHE G CZ 1 +ATOM 20447 N N . THR G 1 166 ? 206.903 224.314 164.093 1.00 80.98 ? 166 THR G N 1 +ATOM 20448 C CA . THR G 1 166 ? 208.169 225.030 164.106 1.00 80.77 ? 166 THR G CA 1 +ATOM 20449 C C . THR G 1 166 ? 207.932 226.504 163.812 1.00 83.01 ? 166 THR G C 1 +ATOM 20450 O O . THR G 1 166 ? 207.038 226.862 163.045 1.00 84.75 ? 166 THR G O 1 +ATOM 20451 C CB . THR G 1 166 ? 209.148 224.429 163.087 1.00 82.87 ? 166 THR G CB 1 +ATOM 20452 O OG1 . THR G 1 166 ? 209.278 223.022 163.318 1.00 85.32 ? 166 THR G OG1 1 +ATOM 20453 C CG2 . THR G 1 166 ? 210.522 225.060 163.206 1.00 84.16 ? 166 THR G CG2 1 +ATOM 20454 N N . THR G 1 167 ? 208.743 227.353 164.445 1.00 88.81 ? 167 THR G N 1 +ATOM 20455 C CA . THR G 1 167 ? 208.775 228.780 164.156 1.00 89.67 ? 167 THR G CA 1 +ATOM 20456 C C . THR G 1 167 ? 209.908 229.162 163.212 1.00 89.08 ? 167 THR G C 1 +ATOM 20457 O O . THR G 1 167 ? 209.868 230.247 162.623 1.00 88.22 ? 167 THR G O 1 +ATOM 20458 C CB . THR G 1 167 ? 208.904 229.577 165.461 1.00 89.29 ? 167 THR G CB 1 +ATOM 20459 O OG1 . THR G 1 167 ? 207.990 229.054 166.432 1.00 86.98 ? 167 THR G OG1 1 +ATOM 20460 C CG2 . THR G 1 167 ? 208.587 231.049 165.239 1.00 88.87 ? 167 THR G CG2 1 +ATOM 20461 N N . ASN G 1 168 ? 210.905 228.296 163.053 1.00 91.98 ? 168 ASN G N 1 +ATOM 20462 C CA . ASN G 1 168 ? 212.017 228.560 162.152 1.00 92.63 ? 168 ASN G CA 1 +ATOM 20463 C C . ASN G 1 168 ? 211.560 228.554 160.698 1.00 92.21 ? 168 ASN G C 1 +ATOM 20464 O O . ASN G 1 168 ? 210.602 227.873 160.327 1.00 91.93 ? 168 ASN G O 1 +ATOM 20465 C CB . ASN G 1 168 ? 213.111 227.512 162.343 1.00 91.34 ? 168 ASN G CB 1 +ATOM 20466 C CG . ASN G 1 168 ? 213.954 227.773 163.563 1.00 92.79 ? 168 ASN G CG 1 +ATOM 20467 O OD1 . ASN G 1 168 ? 214.265 228.917 163.881 1.00 93.89 ? 168 ASN G OD1 1 +ATOM 20468 N ND2 . ASN G 1 168 ? 214.321 226.710 164.266 1.00 94.63 ? 168 ASN G ND2 1 +ATOM 20469 N N . TYR G 1 169 ? 212.267 229.315 159.869 1.00 83.87 ? 169 TYR G N 1 +ATOM 20470 C CA . TYR G 1 169 ? 212.035 229.331 158.432 1.00 83.09 ? 169 TYR G CA 1 +ATOM 20471 C C . TYR G 1 169 ? 213.311 228.983 157.673 1.00 85.80 ? 169 TYR G C 1 +ATOM 20472 O O . TYR G 1 169 ? 213.664 229.625 156.682 1.00 86.47 ? 169 TYR G O 1 +ATOM 20473 C CB . TYR G 1 169 ? 211.481 230.678 157.974 1.00 82.79 ? 169 TYR G CB 1 +ATOM 20474 C CG . TYR G 1 169 ? 212.221 231.890 158.480 1.00 83.23 ? 169 TYR G CG 1 +ATOM 20475 C CD1 . TYR G 1 169 ? 211.967 232.409 159.740 1.00 85.62 ? 169 TYR G CD1 1 +ATOM 20476 C CD2 . TYR G 1 169 ? 213.155 232.533 157.685 1.00 83.64 ? 169 TYR G CD2 1 +ATOM 20477 C CE1 . TYR G 1 169 ? 212.635 233.522 160.199 1.00 85.56 ? 169 TYR G CE1 1 +ATOM 20478 C CE2 . TYR G 1 169 ? 213.828 233.646 158.136 1.00 85.61 ? 169 TYR G CE2 1 +ATOM 20479 C CZ . TYR G 1 169 ? 213.562 234.137 159.393 1.00 86.70 ? 169 TYR G CZ 1 +ATOM 20480 O OH . TYR G 1 169 ? 214.231 235.247 159.846 1.00 88.40 ? 169 TYR G OH 1 +ATOM 20481 N N . ASP G 1 170 ? 214.015 227.953 158.135 1.00 88.63 ? 170 ASP G N 1 +ATOM 20482 C CA . ASP G 1 170 ? 215.235 227.476 157.503 1.00 88.89 ? 170 ASP G CA 1 +ATOM 20483 C C . ASP G 1 170 ? 215.054 226.036 157.045 1.00 90.29 ? 170 ASP G C 1 +ATOM 20484 O O . ASP G 1 170 ? 214.087 225.362 157.409 1.00 89.53 ? 170 ASP G O 1 +ATOM 20485 C CB . ASP G 1 170 ? 216.435 227.577 158.453 1.00 87.78 ? 170 ASP G CB 1 +ATOM 20486 C CG . ASP G 1 170 ? 216.171 226.936 159.798 1.00 89.86 ? 170 ASP G CG 1 +ATOM 20487 O OD1 . ASP G 1 170 ? 215.643 225.807 159.840 1.00 86.29 ? 170 ASP G OD1 1 +ATOM 20488 O OD2 . ASP G 1 170 ? 216.492 227.569 160.823 1.00 92.79 ? 170 ASP G OD2 1 +ATOM 20489 N N . LEU G 1 171 ? 216.000 225.569 156.237 1.00 90.55 ? 171 LEU G N 1 +ATOM 20490 C CA . LEU G 1 171 ? 215.969 224.208 155.702 1.00 88.59 ? 171 LEU G CA 1 +ATOM 20491 C C . LEU G 1 171 ? 216.806 223.256 156.547 1.00 88.00 ? 171 LEU G C 1 +ATOM 20492 O O . LEU G 1 171 ? 217.765 222.660 156.069 1.00 90.82 ? 171 LEU G O 1 +ATOM 20493 C CB . LEU G 1 171 ? 216.446 224.215 154.256 1.00 86.68 ? 171 LEU G CB 1 +ATOM 20494 C CG . LEU G 1 171 ? 215.919 225.355 153.384 1.00 88.05 ? 171 LEU G CG 1 +ATOM 20495 C CD1 . LEU G 1 171 ? 216.587 225.337 152.029 1.00 89.43 ? 171 LEU G CD1 1 +ATOM 20496 C CD2 . LEU G 1 171 ? 214.412 225.282 153.240 1.00 89.53 ? 171 LEU G CD2 1 +ATOM 20497 N N . ALA G 1 172 ? 216.456 223.108 157.823 1.00 86.88 ? 172 ALA G N 1 +ATOM 20498 C CA . ALA G 1 172 ? 217.259 222.302 158.737 1.00 86.40 ? 172 ALA G CA 1 +ATOM 20499 C C . ALA G 1 172 ? 216.730 220.880 158.879 1.00 84.93 ? 172 ALA G C 1 +ATOM 20500 O O . ALA G 1 172 ? 217.485 219.921 158.705 1.00 86.57 ? 172 ALA G O 1 +ATOM 20501 C CB . ALA G 1 172 ? 217.329 222.975 160.109 1.00 89.72 ? 172 ALA G CB 1 +ATOM 20502 N N . LEU G 1 173 ? 215.448 220.725 159.214 1.00 85.37 ? 173 LEU G N 1 +ATOM 20503 C CA . LEU G 1 173 ? 214.850 219.400 159.335 1.00 86.61 ? 173 LEU G CA 1 +ATOM 20504 C C . LEU G 1 173 ? 214.677 218.702 157.994 1.00 86.82 ? 173 LEU G C 1 +ATOM 20505 O O . LEU G 1 173 ? 214.681 217.465 157.954 1.00 86.80 ? 173 LEU G O 1 +ATOM 20506 C CB . LEU G 1 173 ? 213.489 219.486 160.035 1.00 85.48 ? 173 LEU G CB 1 +ATOM 20507 C CG . LEU G 1 173 ? 213.430 219.849 161.519 1.00 85.16 ? 173 LEU G CG 1 +ATOM 20508 C CD1 . LEU G 1 173 ? 212.043 220.320 161.893 1.00 85.02 ? 173 LEU G CD1 1 +ATOM 20509 C CD2 . LEU G 1 173 ? 213.808 218.653 162.361 1.00 85.33 ? 173 LEU G CD2 1 +ATOM 20510 N N . GLU G 1 174 ? 214.520 219.458 156.905 1.00 84.46 ? 174 GLU G N 1 +ATOM 20511 C CA . GLU G 1 174 ? 214.377 218.846 155.589 1.00 82.37 ? 174 GLU G CA 1 +ATOM 20512 C C . GLU G 1 174 ? 215.607 218.025 155.231 1.00 86.19 ? 174 GLU G C 1 +ATOM 20513 O O . GLU G 1 174 ? 215.489 216.879 154.786 1.00 87.49 ? 174 GLU G O 1 +ATOM 20514 C CB . GLU G 1 174 ? 214.133 219.923 154.533 1.00 83.16 ? 174 GLU G CB 1 +ATOM 20515 C CG . GLU G 1 174 ? 213.018 220.890 154.869 1.00 87.00 ? 174 GLU G CG 1 +ATOM 20516 C CD . GLU G 1 174 ? 211.680 220.454 154.307 1.00 89.37 ? 174 GLU G CD 1 +ATOM 20517 O OE1 . GLU G 1 174 ? 211.568 219.289 153.872 1.00 89.14 ? 174 GLU G OE1 1 +ATOM 20518 O OE2 . GLU G 1 174 ? 210.741 221.277 154.298 1.00 88.93 ? 174 GLU G OE2 1 +ATOM 20519 N N . TRP G 1 175 ? 216.799 218.596 155.419 1.00 88.75 ? 175 TRP G N 1 +ATOM 20520 C CA . TRP G 1 175 ? 218.027 217.872 155.109 1.00 85.91 ? 175 TRP G CA 1 +ATOM 20521 C C . TRP G 1 175 ? 218.180 216.642 155.992 1.00 85.42 ? 175 TRP G C 1 +ATOM 20522 O O . TRP G 1 175 ? 218.585 215.572 155.520 1.00 88.16 ? 175 TRP G O 1 +ATOM 20523 C CB . TRP G 1 175 ? 219.232 218.798 155.263 1.00 84.71 ? 175 TRP G CB 1 +ATOM 20524 C CG . TRP G 1 175 ? 219.272 219.895 154.253 1.00 85.66 ? 175 TRP G CG 1 +ATOM 20525 C CD1 . TRP G 1 175 ? 218.736 219.873 153.005 1.00 86.10 ? 175 TRP G CD1 1 +ATOM 20526 C CD2 . TRP G 1 175 ? 219.910 221.168 154.393 1.00 88.35 ? 175 TRP G CD2 1 +ATOM 20527 N NE1 . TRP G 1 175 ? 218.986 221.057 152.359 1.00 87.03 ? 175 TRP G NE1 1 +ATOM 20528 C CE2 . TRP G 1 175 ? 219.708 221.869 153.191 1.00 86.65 ? 175 TRP G CE2 1 +ATOM 20529 C CE3 . TRP G 1 175 ? 220.630 221.784 155.419 1.00 87.75 ? 175 TRP G CE3 1 +ATOM 20530 C CZ2 . TRP G 1 175 ? 220.193 223.155 152.988 1.00 88.40 ? 175 TRP G CZ2 1 +ATOM 20531 C CZ3 . TRP G 1 175 ? 221.108 223.063 155.217 1.00 87.65 ? 175 TRP G CZ3 1 +ATOM 20532 C CH2 . TRP G 1 175 ? 220.889 223.734 154.012 1.00 90.82 ? 175 TRP G CH2 1 +ATOM 20533 N N . ALA G 1 176 ? 217.857 216.777 157.278 1.00 86.88 ? 176 ALA G N 1 +ATOM 20534 C CA . ALA G 1 176 ? 217.977 215.653 158.199 1.00 89.66 ? 176 ALA G CA 1 +ATOM 20535 C C . ALA G 1 176 ? 217.075 214.501 157.781 1.00 91.00 ? 176 ALA G C 1 +ATOM 20536 O O . ALA G 1 176 ? 217.501 213.341 157.751 1.00 89.49 ? 176 ALA G O 1 +ATOM 20537 C CB . ALA G 1 176 ? 217.644 216.110 159.618 1.00 90.38 ? 176 ALA G CB 1 +ATOM 20538 N N . ALA G 1 177 ? 215.821 214.805 157.438 1.00 93.04 ? 177 ALA G N 1 +ATOM 20539 C CA . ALA G 1 177 ? 214.902 213.750 157.026 1.00 90.67 ? 177 ALA G CA 1 +ATOM 20540 C C . ALA G 1 177 ? 215.295 213.161 155.677 1.00 89.10 ? 177 ALA G C 1 +ATOM 20541 O O . ALA G 1 177 ? 215.204 211.945 155.478 1.00 90.25 ? 177 ALA G O 1 +ATOM 20542 C CB . ALA G 1 177 ? 213.473 214.283 156.984 1.00 89.67 ? 177 ALA G CB 1 +ATOM 20543 N N . GLU G 1 178 ? 215.734 214.002 154.738 1.00 84.50 ? 178 GLU G N 1 +ATOM 20544 C CA . GLU G 1 178 ? 216.106 213.500 153.420 1.00 82.40 ? 178 GLU G CA 1 +ATOM 20545 C C . GLU G 1 178 ? 217.295 212.559 153.504 1.00 83.79 ? 178 GLU G C 1 +ATOM 20546 O O . GLU G 1 178 ? 217.346 211.545 152.800 1.00 85.64 ? 178 GLU G O 1 +ATOM 20547 C CB . GLU G 1 178 ? 216.413 214.660 152.476 1.00 82.33 ? 178 GLU G CB 1 +ATOM 20548 C CG . GLU G 1 178 ? 215.182 215.309 151.880 1.00 86.11 ? 178 GLU G CG 1 +ATOM 20549 C CD . GLU G 1 178 ? 215.524 216.394 150.886 1.00 85.63 ? 178 GLU G CD 1 +ATOM 20550 O OE1 . GLU G 1 178 ? 216.691 216.456 150.454 1.00 84.27 ? 178 GLU G OE1 1 +ATOM 20551 O OE2 . GLU G 1 178 ? 214.627 217.186 150.538 1.00 85.07 ? 178 GLU G OE2 1 +ATOM 20552 N N . ASP G 1 179 ? 218.271 212.881 154.352 1.00 92.16 ? 179 ASP G N 1 +ATOM 20553 C CA . ASP G 1 179 ? 219.432 212.010 154.473 1.00 91.70 ? 179 ASP G CA 1 +ATOM 20554 C C . ASP G 1 179 ? 219.191 210.855 155.438 1.00 91.43 ? 179 ASP G C 1 +ATOM 20555 O O . ASP G 1 179 ? 219.978 209.904 155.461 1.00 89.18 ? 179 ASP G O 1 +ATOM 20556 C CB . ASP G 1 179 ? 220.645 212.837 154.883 1.00 91.71 ? 179 ASP G CB 1 +ATOM 20557 C CG . ASP G 1 179 ? 221.196 213.648 153.727 1.00 95.95 ? 179 ASP G CG 1 +ATOM 20558 O OD1 . ASP G 1 179 ? 221.121 213.169 152.577 1.00 94.95 ? 179 ASP G OD1 1 +ATOM 20559 O OD2 . ASP G 1 179 ? 221.681 214.773 153.957 1.00 99.43 ? 179 ASP G OD2 1 +ATOM 20560 N N . LEU G 1 180 ? 218.124 210.915 156.240 1.00 95.97 ? 180 LEU G N 1 +ATOM 20561 C CA . LEU G 1 180 ? 217.696 209.724 156.969 1.00 95.30 ? 180 LEU G CA 1 +ATOM 20562 C C . LEU G 1 180 ? 217.013 208.726 156.042 1.00 96.53 ? 180 LEU G C 1 +ATOM 20563 O O . LEU G 1 180 ? 217.270 207.519 156.120 1.00 95.98 ? 180 LEU G O 1 +ATOM 20564 C CB . LEU G 1 180 ? 216.764 210.110 158.116 1.00 94.60 ? 180 LEU G CB 1 +ATOM 20565 C CG . LEU G 1 180 ? 217.398 210.264 159.497 1.00 95.52 ? 180 LEU G CG 1 +ATOM 20566 C CD1 . LEU G 1 180 ? 216.343 210.596 160.537 1.00 95.21 ? 180 LEU G CD1 1 +ATOM 20567 C CD2 . LEU G 1 180 ? 218.139 208.995 159.873 1.00 96.51 ? 180 LEU G CD2 1 +ATOM 20568 N N . GLY G 1 181 ? 216.141 209.207 155.158 1.00 99.27 ? 181 GLY G N 1 +ATOM 20569 C CA . GLY G 1 181 ? 215.457 208.344 154.216 1.00 97.92 ? 181 GLY G CA 1 +ATOM 20570 C C . GLY G 1 181 ? 213.967 208.193 154.456 1.00 98.63 ? 181 GLY G C 1 +ATOM 20571 O O . GLY G 1 181 ? 213.395 207.143 154.154 1.00 99.63 ? 181 GLY G O 1 +ATOM 20572 N N . ILE G 1 182 ? 213.324 209.232 154.993 1.00 102.92 ? 182 ILE G N 1 +ATOM 20573 C CA . ILE G 1 182 ? 211.888 209.231 155.239 1.00 101.68 ? 182 ILE G CA 1 +ATOM 20574 C C . ILE G 1 182 ? 211.276 210.462 154.583 1.00 102.91 ? 182 ILE G C 1 +ATOM 20575 O O . ILE G 1 182 ? 211.976 211.396 154.186 1.00 102.98 ? 182 ILE G O 1 +ATOM 20576 C CB . ILE G 1 182 ? 211.548 209.207 156.741 1.00 100.73 ? 182 ILE G CB 1 +ATOM 20577 C CG1 . ILE G 1 182 ? 212.041 210.490 157.404 1.00 102.43 ? 182 ILE G CG1 1 +ATOM 20578 C CG2 . ILE G 1 182 ? 212.150 207.987 157.407 1.00 100.07 ? 182 ILE G CG2 1 +ATOM 20579 C CD1 . ILE G 1 182 ? 211.443 210.742 158.753 1.00 101.62 ? 182 ILE G CD1 1 +ATOM 20580 N N . GLN G 1 183 ? 209.949 210.460 154.484 1.00 95.20 ? 183 GLN G N 1 +ATOM 20581 C CA . GLN G 1 183 ? 209.211 211.506 153.787 1.00 94.31 ? 183 GLN G CA 1 +ATOM 20582 C C . GLN G 1 183 ? 208.386 212.324 154.770 1.00 92.95 ? 183 GLN G C 1 +ATOM 20583 O O . GLN G 1 183 ? 207.741 211.767 155.662 1.00 93.35 ? 183 GLN G O 1 +ATOM 20584 C CB . GLN G 1 183 ? 208.298 210.914 152.713 1.00 94.44 ? 183 GLN G CB 1 +ATOM 20585 C CG . GLN G 1 183 ? 209.026 210.063 151.694 1.00 96.41 ? 183 GLN G CG 1 +ATOM 20586 C CD . GLN G 1 183 ? 208.262 209.931 150.398 1.00 97.19 ? 183 GLN G CD 1 +ATOM 20587 O OE1 . GLN G 1 183 ? 207.311 210.667 150.149 1.00 95.84 ? 183 GLN G OE1 1 +ATOM 20588 N NE2 . GLN G 1 183 ? 208.675 208.988 149.564 1.00 96.43 ? 183 GLN G NE2 1 +ATOM 20589 N N . LEU G 1 184 ? 208.401 213.641 154.592 1.00 85.45 ? 184 LEU G N 1 +ATOM 20590 C CA . LEU G 1 184 ? 207.620 214.567 155.399 1.00 86.62 ? 184 LEU G CA 1 +ATOM 20591 C C . LEU G 1 184 ? 206.649 215.315 154.496 1.00 86.07 ? 184 LEU G C 1 +ATOM 20592 O O . LEU G 1 184 ? 207.020 215.732 153.394 1.00 86.50 ? 184 LEU G O 1 +ATOM 20593 C CB . LEU G 1 184 ? 208.529 215.562 156.125 1.00 88.34 ? 184 LEU G CB 1 +ATOM 20594 C CG . LEU G 1 184 ? 209.634 215.028 157.036 1.00 86.49 ? 184 LEU G CG 1 +ATOM 20595 C CD1 . LEU G 1 184 ? 210.446 216.181 157.589 1.00 83.31 ? 184 LEU G CD1 1 +ATOM 20596 C CD2 . LEU G 1 184 ? 209.058 214.197 158.162 1.00 85.28 ? 184 LEU G CD2 1 +ATOM 20597 N N . PHE G 1 185 ? 205.414 215.486 154.962 1.00 73.06 ? 185 PHE G N 1 +ATOM 20598 C CA . PHE G 1 185 ? 204.392 216.211 154.212 1.00 71.26 ? 185 PHE G CA 1 +ATOM 20599 C C . PHE G 1 185 ? 204.359 217.654 154.703 1.00 68.84 ? 185 PHE G C 1 +ATOM 20600 O O . PHE G 1 185 ? 203.975 217.914 155.845 1.00 74.33 ? 185 PHE G O 1 +ATOM 20601 C CB . PHE G 1 185 ? 203.024 215.556 154.380 1.00 71.21 ? 185 PHE G CB 1 +ATOM 20602 C CG . PHE G 1 185 ? 202.926 214.177 153.787 1.00 75.49 ? 185 PHE G CG 1 +ATOM 20603 C CD1 . PHE G 1 185 ? 203.566 213.864 152.602 1.00 75.97 ? 185 PHE G CD1 1 +ATOM 20604 C CD2 . PHE G 1 185 ? 202.175 213.199 154.411 1.00 75.41 ? 185 PHE G CD2 1 +ATOM 20605 C CE1 . PHE G 1 185 ? 203.469 212.597 152.062 1.00 74.67 ? 185 PHE G CE1 1 +ATOM 20606 C CE2 . PHE G 1 185 ? 202.074 211.934 153.873 1.00 69.21 ? 185 PHE G CE2 1 +ATOM 20607 C CZ . PHE G 1 185 ? 202.721 211.634 152.699 1.00 70.10 ? 185 PHE G CZ 1 +ATOM 20608 N N . ASN G 1 186 ? 204.754 218.594 153.846 1.00 57.48 ? 186 ASN G N 1 +ATOM 20609 C CA . ASN G 1 186 ? 204.721 220.007 154.194 1.00 59.50 ? 186 ASN G CA 1 +ATOM 20610 C C . ASN G 1 186 ? 203.624 220.779 153.473 1.00 65.54 ? 186 ASN G C 1 +ATOM 20611 O O . ASN G 1 186 ? 203.551 222.002 153.623 1.00 67.83 ? 186 ASN G O 1 +ATOM 20612 C CB . ASN G 1 186 ? 206.079 220.665 153.919 1.00 58.69 ? 186 ASN G CB 1 +ATOM 20613 C CG . ASN G 1 186 ? 206.441 220.679 152.451 1.00 60.34 ? 186 ASN G CG 1 +ATOM 20614 O OD1 . ASN G 1 186 ? 205.963 219.858 151.675 1.00 64.95 ? 186 ASN G OD1 1 +ATOM 20615 N ND2 . ASN G 1 186 ? 207.286 221.623 152.062 1.00 52.77 ? 186 ASN G ND2 1 +ATOM 20616 N N . GLY G 1 187 ? 202.773 220.109 152.703 1.00 64.67 ? 187 GLY G N 1 +ATOM 20617 C CA . GLY G 1 187 ? 201.630 220.751 152.089 1.00 57.42 ? 187 GLY G CA 1 +ATOM 20618 C C . GLY G 1 187 ? 201.770 221.151 150.637 1.00 57.01 ? 187 GLY G C 1 +ATOM 20619 O O . GLY G 1 187 ? 200.882 221.834 150.122 1.00 62.15 ? 187 GLY G O 1 +ATOM 20620 N N . PHE G 1 188 ? 202.844 220.759 149.963 1.00 57.15 ? 188 PHE G N 1 +ATOM 20621 C CA . PHE G 1 188 ? 203.042 221.051 148.550 1.00 56.14 ? 188 PHE G CA 1 +ATOM 20622 C C . PHE G 1 188 ? 203.066 219.749 147.758 1.00 58.53 ? 188 PHE G C 1 +ATOM 20623 O O . PHE G 1 188 ? 203.144 218.656 148.322 1.00 59.03 ? 188 PHE G O 1 +ATOM 20624 C CB . PHE G 1 188 ? 204.342 221.827 148.321 1.00 53.70 ? 188 PHE G CB 1 +ATOM 20625 C CG . PHE G 1 188 ? 204.274 223.273 148.715 1.00 52.90 ? 188 PHE G CG 1 +ATOM 20626 C CD1 . PHE G 1 188 ? 204.234 223.641 150.041 1.00 55.51 ? 188 PHE G CD1 1 +ATOM 20627 C CD2 . PHE G 1 188 ? 204.273 224.263 147.755 1.00 53.48 ? 188 PHE G CD2 1 +ATOM 20628 C CE1 . PHE G 1 188 ? 204.180 224.964 150.404 1.00 52.95 ? 188 PHE G CE1 1 +ATOM 20629 C CE2 . PHE G 1 188 ? 204.222 225.590 148.116 1.00 55.74 ? 188 PHE G CE2 1 +ATOM 20630 C CZ . PHE G 1 188 ? 204.173 225.939 149.441 1.00 53.06 ? 188 PHE G CZ 1 +ATOM 20631 N N . SER G 1 189 ? 202.992 219.870 146.432 1.00 53.07 ? 189 SER G N 1 +ATOM 20632 C CA . SER G 1 189 ? 203.096 218.707 145.559 1.00 51.69 ? 189 SER G CA 1 +ATOM 20633 C C . SER G 1 189 ? 203.432 219.155 144.146 1.00 53.28 ? 189 SER G C 1 +ATOM 20634 O O . SER G 1 189 ? 203.074 220.257 143.730 1.00 51.40 ? 189 SER G O 1 +ATOM 20635 C CB . SER G 1 189 ? 201.806 217.885 145.559 1.00 56.37 ? 189 SER G CB 1 +ATOM 20636 O OG . SER G 1 189 ? 201.616 217.259 146.812 1.00 61.04 ? 189 SER G OG 1 +ATOM 20637 N N . GLY G 1 190 ? 204.108 218.281 143.414 1.00 49.85 ? 190 GLY G N 1 +ATOM 20638 C CA . GLY G 1 190 ? 204.593 218.570 142.081 1.00 43.95 ? 190 GLY G CA 1 +ATOM 20639 C C . GLY G 1 190 ? 206.108 218.671 142.041 1.00 45.77 ? 190 GLY G C 1 +ATOM 20640 O O . GLY G 1 190 ? 206.792 218.701 143.063 1.00 49.76 ? 190 GLY G O 1 +ATOM 20641 N N . LEU G 1 191 ? 206.637 218.679 140.821 1.00 42.72 ? 191 LEU G N 1 +ATOM 20642 C CA . LEU G 1 191 ? 208.054 218.948 140.618 1.00 44.84 ? 191 LEU G CA 1 +ATOM 20643 C C . LEU G 1 191 ? 208.306 220.143 139.716 1.00 47.83 ? 191 LEU G C 1 +ATOM 20644 O O . LEU G 1 191 ? 209.031 221.062 140.103 1.00 51.92 ? 191 LEU G O 1 +ATOM 20645 C CB . LEU G 1 191 ? 208.768 217.717 140.045 1.00 46.71 ? 191 LEU G CB 1 +ATOM 20646 C CG . LEU G 1 191 ? 210.276 217.929 139.897 1.00 49.53 ? 191 LEU G CG 1 +ATOM 20647 C CD1 . LEU G 1 191 ? 210.920 218.100 141.258 1.00 50.19 ? 191 LEU G CD1 1 +ATOM 20648 C CD2 . LEU G 1 191 ? 210.918 216.792 139.141 1.00 51.38 ? 191 LEU G CD2 1 +ATOM 20649 N N . HIS G 1 192 ? 207.736 220.156 138.512 1.00 51.75 ? 192 HIS G N 1 +ATOM 20650 C CA . HIS G 1 192 ? 207.990 221.252 137.588 1.00 48.75 ? 192 HIS G CA 1 +ATOM 20651 C C . HIS G 1 192 ? 207.118 222.462 137.886 1.00 56.74 ? 192 HIS G C 1 +ATOM 20652 O O . HIS G 1 192 ? 207.371 223.545 137.348 1.00 55.38 ? 192 HIS G O 1 +ATOM 20653 C CB . HIS G 1 192 ? 207.785 220.775 136.148 1.00 44.34 ? 192 HIS G CB 1 +ATOM 20654 C CG . HIS G 1 192 ? 208.597 219.564 135.799 1.00 56.21 ? 192 HIS G CG 1 +ATOM 20655 N ND1 . HIS G 1 192 ? 209.925 219.633 135.440 1.00 58.39 ? 192 HIS G ND1 1 +ATOM 20656 C CD2 . HIS G 1 192 ? 208.272 218.250 135.780 1.00 57.62 ? 192 HIS G CD2 1 +ATOM 20657 C CE1 . HIS G 1 192 ? 210.381 218.416 135.209 1.00 53.65 ? 192 HIS G CE1 1 +ATOM 20658 N NE2 . HIS G 1 192 ? 209.399 217.558 135.412 1.00 49.11 ? 192 HIS G NE2 1 +ATOM 20659 N N . THR G 1 193 ? 206.093 222.294 138.723 1.00 58.76 ? 193 THR G N 1 +ATOM 20660 C CA . THR G 1 193 ? 205.321 223.407 139.268 1.00 46.81 ? 193 THR G CA 1 +ATOM 20661 C C . THR G 1 193 ? 204.698 222.908 140.569 1.00 54.65 ? 193 THR G C 1 +ATOM 20662 O O . THR G 1 193 ? 203.708 222.173 140.535 1.00 57.03 ? 193 THR G O 1 +ATOM 20663 C CB . THR G 1 193 ? 204.256 223.885 138.292 1.00 51.88 ? 193 THR G CB 1 +ATOM 20664 O OG1 . THR G 1 193 ? 204.836 224.066 136.997 1.00 65.91 ? 193 THR G OG1 1 +ATOM 20665 C CG2 . THR G 1 193 ? 203.664 225.202 138.753 1.00 52.07 ? 193 THR G CG2 1 +ATOM 20666 N N . ARG G 1 194 ? 205.286 223.291 141.700 1.00 53.50 ? 194 ARG G N 1 +ATOM 20667 C CA . ARG G 1 194 ? 204.755 222.924 143.007 1.00 53.02 ? 194 ARG G CA 1 +ATOM 20668 C C . ARG G 1 194 ? 203.708 223.934 143.449 1.00 52.22 ? 194 ARG G C 1 +ATOM 20669 O O . ARG G 1 194 ? 203.889 225.142 143.287 1.00 59.89 ? 194 ARG G O 1 +ATOM 20670 C CB . ARG G 1 194 ? 205.870 222.840 144.048 1.00 54.37 ? 194 ARG G CB 1 +ATOM 20671 C CG . ARG G 1 194 ? 206.893 221.753 143.784 1.00 54.20 ? 194 ARG G CG 1 +ATOM 20672 C CD . ARG G 1 194 ? 207.922 221.659 144.893 1.00 54.48 ? 194 ARG G CD 1 +ATOM 20673 N NE . ARG G 1 194 ? 207.407 221.042 146.110 1.00 54.16 ? 194 ARG G NE 1 +ATOM 20674 C CZ . ARG G 1 194 ? 207.391 219.738 146.348 1.00 50.28 ? 194 ARG G CZ 1 +ATOM 20675 N NH1 . ARG G 1 194 ? 207.825 218.868 145.455 1.00 54.64 ? 194 ARG G NH1 1 +ATOM 20676 N NH2 . ARG G 1 194 ? 206.924 219.297 147.511 1.00 45.83 ? 194 ARG G NH2 1 +ATOM 20677 N N . GLN G 1 195 ? 202.608 223.436 144.006 1.00 53.52 ? 195 GLN G N 1 +ATOM 20678 C CA . GLN G 1 195 ? 201.511 224.295 144.420 1.00 58.00 ? 195 GLN G CA 1 +ATOM 20679 C C . GLN G 1 195 ? 200.981 223.849 145.774 1.00 64.45 ? 195 GLN G C 1 +ATOM 20680 O O . GLN G 1 195 ? 201.126 222.693 146.173 1.00 70.54 ? 195 GLN G O 1 +ATOM 20681 C CB . GLN G 1 195 ? 200.387 224.304 143.383 1.00 62.75 ? 195 GLN G CB 1 +ATOM 20682 C CG . GLN G 1 195 ? 200.781 224.922 142.057 1.00 63.42 ? 195 GLN G CG 1 +ATOM 20683 C CD . GLN G 1 195 ? 199.604 225.540 141.340 1.00 67.95 ? 195 GLN G CD 1 +ATOM 20684 O OE1 . GLN G 1 195 ? 198.473 225.487 141.822 1.00 69.89 ? 195 GLN G OE1 1 +ATOM 20685 N NE2 . GLN G 1 195 ? 199.862 226.135 140.184 1.00 66.66 ? 195 GLN G NE2 1 +ATOM 20686 N N . PHE G 1 196 ? 200.351 224.787 146.474 1.00 58.06 ? 196 PHE G N 1 +ATOM 20687 C CA . PHE G 1 196 ? 199.904 224.583 147.845 1.00 55.08 ? 196 PHE G CA 1 +ATOM 20688 C C . PHE G 1 196 ? 198.473 224.064 147.852 1.00 55.29 ? 196 PHE G C 1 +ATOM 20689 O O . PHE G 1 196 ? 197.551 224.769 147.432 1.00 65.10 ? 196 PHE G O 1 +ATOM 20690 C CB . PHE G 1 196 ? 200.006 225.893 148.626 1.00 60.21 ? 196 PHE G CB 1 +ATOM 20691 C CG . PHE G 1 196 ? 199.707 225.761 150.091 1.00 60.79 ? 196 PHE G CG 1 +ATOM 20692 C CD1 . PHE G 1 196 ? 200.508 224.990 150.910 1.00 61.84 ? 196 PHE G CD1 1 +ATOM 20693 C CD2 . PHE G 1 196 ? 198.630 226.418 150.652 1.00 60.61 ? 196 PHE G CD2 1 +ATOM 20694 C CE1 . PHE G 1 196 ? 200.234 224.873 152.256 1.00 61.35 ? 196 PHE G CE1 1 +ATOM 20695 C CE2 . PHE G 1 196 ? 198.352 226.297 151.996 1.00 62.25 ? 196 PHE G CE2 1 +ATOM 20696 C CZ . PHE G 1 196 ? 199.156 225.524 152.797 1.00 62.34 ? 196 PHE G CZ 1 +ATOM 20697 N N . TYR G 1 197 ? 198.286 222.841 148.331 1.00 57.41 ? 197 TYR G N 1 +ATOM 20698 C CA . TYR G 1 197 ? 196.952 222.266 148.503 1.00 65.41 ? 197 TYR G CA 1 +ATOM 20699 C C . TYR G 1 197 ? 196.720 221.975 149.976 1.00 68.40 ? 197 TYR G C 1 +ATOM 20700 O O . TYR G 1 197 ? 197.357 221.062 150.532 1.00 71.15 ? 197 TYR G O 1 +ATOM 20701 C CB . TYR G 1 197 ? 196.787 220.994 147.673 1.00 67.76 ? 197 TYR G CB 1 +ATOM 20702 C CG . TYR G 1 197 ? 197.180 221.152 146.224 1.00 70.01 ? 197 TYR G CG 1 +ATOM 20703 C CD1 . TYR G 1 197 ? 196.432 221.942 145.367 1.00 66.14 ? 197 TYR G CD1 1 +ATOM 20704 C CD2 . TYR G 1 197 ? 198.301 220.515 145.713 1.00 70.49 ? 197 TYR G CD2 1 +ATOM 20705 C CE1 . TYR G 1 197 ? 196.786 222.092 144.048 1.00 66.46 ? 197 TYR G CE1 1 +ATOM 20706 C CE2 . TYR G 1 197 ? 198.663 220.662 144.393 1.00 68.30 ? 197 TYR G CE2 1 +ATOM 20707 C CZ . TYR G 1 197 ? 197.901 221.452 143.567 1.00 68.49 ? 197 TYR G CZ 1 +ATOM 20708 O OH . TYR G 1 197 ? 198.259 221.602 142.250 1.00 68.25 ? 197 TYR G OH 1 +ATOM 20709 N N . PRO G 1 198 ? 195.832 222.707 150.648 1.00 75.99 ? 198 PRO G N 1 +ATOM 20710 C CA . PRO G 1 198 ? 195.678 222.525 152.099 1.00 72.28 ? 198 PRO G CA 1 +ATOM 20711 C C . PRO G 1 198 ? 195.195 221.146 152.509 1.00 73.06 ? 198 PRO G C 1 +ATOM 20712 O O . PRO G 1 198 ? 195.362 220.769 153.674 1.00 76.46 ? 198 PRO G O 1 +ATOM 20713 C CB . PRO G 1 198 ? 194.656 223.605 152.476 1.00 72.86 ? 198 PRO G CB 1 +ATOM 20714 C CG . PRO G 1 198 ? 194.762 224.624 151.402 1.00 74.99 ? 198 PRO G CG 1 +ATOM 20715 C CD . PRO G 1 198 ? 195.079 223.869 150.152 1.00 77.25 ? 198 PRO G CD 1 +ATOM 20716 N N . GLN G 1 199 ? 194.595 220.382 151.604 1.00 76.44 ? 199 GLN G N 1 +ATOM 20717 C CA . GLN G 1 199 ? 194.003 219.108 151.985 1.00 76.58 ? 199 GLN G CA 1 +ATOM 20718 C C . GLN G 1 199 ? 194.973 217.938 151.896 1.00 77.72 ? 199 GLN G C 1 +ATOM 20719 O O . GLN G 1 199 ? 194.557 216.800 152.128 1.00 81.50 ? 199 GLN G O 1 +ATOM 20720 C CB . GLN G 1 199 ? 192.769 218.823 151.122 1.00 75.45 ? 199 GLN G CB 1 +ATOM 20721 C CG . GLN G 1 199 ? 193.084 218.454 149.683 1.00 78.65 ? 199 GLN G CG 1 +ATOM 20722 C CD . GLN G 1 199 ? 193.174 219.660 148.771 1.00 81.09 ? 199 GLN G CD 1 +ATOM 20723 O OE1 . GLN G 1 199 ? 192.639 220.725 149.073 1.00 79.81 ? 199 GLN G OE1 1 +ATOM 20724 N NE2 . GLN G 1 199 ? 193.853 219.497 147.645 1.00 79.26 ? 199 GLN G NE2 1 +ATOM 20725 N N . ASN G 1 200 ? 196.245 218.174 151.568 1.00 75.63 ? 200 ASN G N 1 +ATOM 20726 C CA . ASN G 1 200 ? 197.207 217.078 151.553 1.00 77.98 ? 200 ASN G CA 1 +ATOM 20727 C C . ASN G 1 200 ? 197.570 216.596 152.947 1.00 76.54 ? 200 ASN G C 1 +ATOM 20728 O O . ASN G 1 200 ? 198.237 215.564 153.070 1.00 78.61 ? 200 ASN G O 1 +ATOM 20729 C CB . ASN G 1 200 ? 198.488 217.474 150.817 1.00 77.36 ? 200 ASN G CB 1 +ATOM 20730 C CG . ASN G 1 200 ? 198.302 217.561 149.322 1.00 78.14 ? 200 ASN G CG 1 +ATOM 20731 O OD1 . ASN G 1 200 ? 198.434 218.627 148.731 1.00 77.71 ? 200 ASN G OD1 1 +ATOM 20732 N ND2 . ASN G 1 200 ? 197.975 216.437 148.702 1.00 79.59 ? 200 ASN G ND2 1 +ATOM 20733 N N . PHE G 1 201 ? 197.158 217.308 153.992 1.00 69.62 ? 201 PHE G N 1 +ATOM 20734 C CA . PHE G 1 201 ? 197.480 216.903 155.353 1.00 74.09 ? 201 PHE G CA 1 +ATOM 20735 C C . PHE G 1 201 ? 196.687 215.688 155.811 1.00 77.15 ? 201 PHE G C 1 +ATOM 20736 O O . PHE G 1 201 ? 196.882 215.241 156.945 1.00 75.67 ? 201 PHE G O 1 +ATOM 20737 C CB . PHE G 1 201 ? 197.254 218.071 156.313 1.00 72.46 ? 201 PHE G CB 1 +ATOM 20738 C CG . PHE G 1 201 ? 198.378 219.067 156.334 1.00 70.63 ? 201 PHE G CG 1 +ATOM 20739 C CD1 . PHE G 1 201 ? 199.632 218.706 156.789 1.00 72.57 ? 201 PHE G CD1 1 +ATOM 20740 C CD2 . PHE G 1 201 ? 198.179 220.363 155.898 1.00 70.98 ? 201 PHE G CD2 1 +ATOM 20741 C CE1 . PHE G 1 201 ? 200.664 219.619 156.811 1.00 71.47 ? 201 PHE G CE1 1 +ATOM 20742 C CE2 . PHE G 1 201 ? 199.208 221.279 155.919 1.00 71.01 ? 201 PHE G CE2 1 +ATOM 20743 C CZ . PHE G 1 201 ? 200.451 220.906 156.376 1.00 71.46 ? 201 PHE G CZ 1 +ATOM 20744 N N . ASP G 1 202 ? 195.809 215.146 154.970 1.00 88.25 ? 202 ASP G N 1 +ATOM 20745 C CA . ASP G 1 202 ? 195.028 213.954 155.282 1.00 89.12 ? 202 ASP G CA 1 +ATOM 20746 C C . ASP G 1 202 ? 195.475 212.747 154.459 1.00 89.94 ? 202 ASP G C 1 +ATOM 20747 O O . ASP G 1 202 ? 194.652 211.943 154.019 1.00 92.12 ? 202 ASP G O 1 +ATOM 20748 C CB . ASP G 1 202 ? 193.540 214.214 155.061 1.00 90.62 ? 202 ASP G CB 1 +ATOM 20749 C CG . ASP G 1 202 ? 192.919 215.044 156.166 1.00 93.82 ? 202 ASP G CG 1 +ATOM 20750 O OD1 . ASP G 1 202 ? 193.091 214.686 157.349 1.00 93.16 ? 202 ASP G OD1 1 +ATOM 20751 O OD2 . ASP G 1 202 ? 192.247 216.050 155.853 1.00 92.99 ? 202 ASP G OD2 1 +ATOM 20752 N N . LEU G 1 203 ? 196.778 212.601 154.240 1.00 88.00 ? 203 LEU G N 1 +ATOM 20753 C CA . LEU G 1 203 ? 197.325 211.520 153.430 1.00 88.39 ? 203 LEU G CA 1 +ATOM 20754 C C . LEU G 1 203 ? 198.229 210.627 154.274 1.00 91.95 ? 203 LEU G C 1 +ATOM 20755 O O . LEU G 1 203 ? 198.713 211.023 155.336 1.00 94.93 ? 203 LEU G O 1 +ATOM 20756 C CB . LEU G 1 203 ? 198.104 212.074 152.231 1.00 89.01 ? 203 LEU G CB 1 +ATOM 20757 C CG . LEU G 1 203 ? 197.357 212.354 150.919 1.00 88.43 ? 203 LEU G CG 1 +ATOM 20758 C CD1 . LEU G 1 203 ? 196.761 211.085 150.348 1.00 90.72 ? 203 LEU G CD1 1 +ATOM 20759 C CD2 . LEU G 1 203 ? 196.287 213.409 151.087 1.00 90.38 ? 203 LEU G CD2 1 +ATOM 20760 N N . ALA G 1 204 ? 198.449 209.403 153.793 1.00 95.69 ? 204 ALA G N 1 +ATOM 20761 C CA . ALA G 1 204 ? 199.296 208.449 154.499 1.00 94.32 ? 204 ALA G CA 1 +ATOM 20762 C C . ALA G 1 204 ? 199.745 207.355 153.541 1.00 97.00 ? 204 ALA G C 1 +ATOM 20763 O O . ALA G 1 204 ? 199.006 206.977 152.630 1.00 97.80 ? 204 ALA G O 1 +ATOM 20764 C CB . ALA G 1 204 ? 198.564 207.829 155.694 1.00 94.28 ? 204 ALA G CB 1 +ATOM 20765 N N . PHE G 1 205 ? 200.957 206.848 153.764 1.00 102.17 ? 205 PHE G N 1 +ATOM 20766 C CA . PHE G 1 205 ? 201.455 205.700 153.018 1.00 100.20 ? 205 PHE G CA 1 +ATOM 20767 C C . PHE G 1 205 ? 200.937 204.384 153.588 1.00 100.58 ? 205 PHE G C 1 +ATOM 20768 O O . PHE G 1 205 ? 200.352 204.315 154.671 1.00 100.38 ? 205 PHE G O 1 +ATOM 20769 C CB . PHE G 1 205 ? 202.983 205.656 152.992 1.00 97.09 ? 205 PHE G CB 1 +ATOM 20770 C CG . PHE G 1 205 ? 203.619 206.712 152.143 1.00 96.64 ? 205 PHE G CG 1 +ATOM 20771 C CD1 . PHE G 1 205 ? 202.881 207.421 151.219 1.00 97.42 ? 205 PHE G CD1 1 +ATOM 20772 C CD2 . PHE G 1 205 ? 204.972 206.967 152.247 1.00 101.27 ? 205 PHE G CD2 1 +ATOM 20773 C CE1 . PHE G 1 205 ? 203.477 208.376 150.429 1.00 99.87 ? 205 PHE G CE1 1 +ATOM 20774 C CE2 . PHE G 1 205 ? 205.571 207.922 151.464 1.00 101.85 ? 205 PHE G CE2 1 +ATOM 20775 C CZ . PHE G 1 205 ? 204.823 208.628 150.552 1.00 100.64 ? 205 PHE G CZ 1 +ATOM 20776 N N . ARG G 1 206 ? 201.168 203.328 152.816 1.00 108.20 ? 206 ARG G N 1 +ATOM 20777 C CA . ARG G 1 206 ? 200.878 201.947 153.166 1.00 109.73 ? 206 ARG G CA 1 +ATOM 20778 C C . ARG G 1 206 ? 201.681 201.069 152.220 1.00 109.69 ? 206 ARG G C 1 +ATOM 20779 O O . ARG G 1 206 ? 202.184 201.536 151.196 1.00 109.78 ? 206 ARG G O 1 +ATOM 20780 C CB . ARG G 1 206 ? 199.382 201.634 153.064 1.00 108.98 ? 206 ARG G CB 1 +ATOM 20781 C CG . ARG G 1 206 ? 198.818 201.809 151.667 1.00 106.96 ? 206 ARG G CG 1 +ATOM 20782 C CD . ARG G 1 206 ? 197.337 201.494 151.617 1.00 107.78 ? 206 ARG G CD 1 +ATOM 20783 N NE . ARG G 1 206 ? 197.087 200.063 151.521 1.00 110.90 ? 206 ARG G NE 1 +ATOM 20784 C CZ . ARG G 1 206 ? 196.933 199.407 150.379 1.00 111.34 ? 206 ARG G CZ 1 +ATOM 20785 N NH1 . ARG G 1 206 ? 196.973 200.029 149.213 1.00 108.40 ? 206 ARG G NH1 1 +ATOM 20786 N NH2 . ARG G 1 206 ? 196.730 198.093 150.407 1.00 111.11 ? 206 ARG G NH2 1 +ATOM 20787 N N . ASN G 1 207 ? 201.803 199.796 152.575 1.00 121.62 ? 207 ASN G N 1 +ATOM 20788 C CA . ASN G 1 207 ? 202.472 198.819 151.729 1.00 122.06 ? 207 ASN G CA 1 +ATOM 20789 C C . ASN G 1 207 ? 201.418 198.036 150.961 1.00 122.99 ? 207 ASN G C 1 +ATOM 20790 O O . ASN G 1 207 ? 200.425 197.588 151.545 1.00 122.53 ? 207 ASN G O 1 +ATOM 20791 C CB . ASN G 1 207 ? 203.340 197.876 152.562 1.00 121.98 ? 207 ASN G CB 1 +ATOM 20792 C CG . ASN G 1 207 ? 204.380 197.154 151.730 1.00 122.67 ? 207 ASN G CG 1 +ATOM 20793 O OD1 . ASN G 1 207 ? 204.144 196.818 150.572 1.00 121.99 ? 207 ASN G OD1 1 +ATOM 20794 N ND2 . ASN G 1 207 ? 205.543 196.907 152.323 1.00 121.84 ? 207 ASN G ND2 1 +ATOM 20795 N N . VAL G 1 208 ? 201.634 197.871 149.653 1.00 124.37 ? 208 VAL G N 1 +ATOM 20796 C CA . VAL G 1 208 ? 200.655 197.179 148.819 1.00 124.11 ? 208 VAL G CA 1 +ATOM 20797 C C . VAL G 1 208 ? 200.462 195.745 149.291 1.00 125.37 ? 208 VAL G C 1 +ATOM 20798 O O . VAL G 1 208 ? 199.428 195.125 149.016 1.00 124.86 ? 208 VAL G O 1 +ATOM 20799 C CB . VAL G 1 208 ? 201.072 197.231 147.336 1.00 123.99 ? 208 VAL G CB 1 +ATOM 20800 C CG1 . VAL G 1 208 ? 201.086 198.666 146.831 1.00 121.84 ? 208 VAL G CG1 1 +ATOM 20801 C CG2 . VAL G 1 208 ? 202.428 196.581 147.145 1.00 123.52 ? 208 VAL G CG2 1 +ATOM 20802 N N . ASN G 1 209 ? 201.444 195.195 149.997 1.00 135.14 ? 209 ASN G N 1 +ATOM 20803 C CA . ASN G 1 209 ? 201.321 193.870 150.585 1.00 135.69 ? 209 ASN G CA 1 +ATOM 20804 C C . ASN G 1 209 ? 200.967 193.971 152.066 1.00 134.36 ? 209 ASN G C 1 +ATOM 20805 O O . ASN G 1 209 ? 201.826 194.250 152.902 1.00 133.81 ? 209 ASN G O 1 +ATOM 20806 C CB . ASN G 1 209 ? 202.615 193.077 150.402 1.00 134.46 ? 209 ASN G CB 1 +ATOM 20807 C CG . ASN G 1 209 ? 202.411 191.588 150.571 1.00 134.40 ? 209 ASN G CG 1 +ATOM 20808 O OD1 . ASN G 1 209 ? 201.751 190.945 149.758 1.00 134.67 ? 209 ASN G OD1 1 +ATOM 20809 N ND2 . ASN G 1 209 ? 202.975 191.031 151.635 1.00 133.39 ? 209 ASN G ND2 1 +ATOM 20810 N N . HIS G 1 218 ? 209.887 203.967 154.908 1.00 130.70 ? 218 HIS G N 1 +ATOM 20811 C CA . HIS G 1 218 ? 208.530 203.546 154.583 1.00 130.98 ? 218 HIS G CA 1 +ATOM 20812 C C . HIS G 1 218 ? 207.511 204.221 155.493 1.00 129.85 ? 218 HIS G C 1 +ATOM 20813 O O . HIS G 1 218 ? 206.319 203.926 155.432 1.00 127.20 ? 218 HIS G O 1 +ATOM 20814 C CB . HIS G 1 218 ? 208.404 202.026 154.686 1.00 129.66 ? 218 HIS G CB 1 +ATOM 20815 C CG . HIS G 1 218 ? 208.858 201.301 153.459 1.00 131.05 ? 218 HIS G CG 1 +ATOM 20816 N ND1 . HIS G 1 218 ? 208.468 200.011 153.170 1.00 132.20 ? 218 HIS G ND1 1 +ATOM 20817 C CD2 . HIS G 1 218 ? 209.667 201.686 152.444 1.00 130.79 ? 218 HIS G CD2 1 +ATOM 20818 C CE1 . HIS G 1 218 ? 209.019 199.632 152.030 1.00 131.23 ? 218 HIS G CE1 1 +ATOM 20819 N NE2 . HIS G 1 218 ? 209.752 200.630 151.569 1.00 130.73 ? 218 HIS G NE2 1 +ATOM 20820 N N . TYR G 1 219 ? 207.992 205.130 156.332 1.00 123.13 ? 219 TYR G N 1 +ATOM 20821 C CA . TYR G 1 219 ? 207.170 205.857 157.287 1.00 123.07 ? 219 TYR G CA 1 +ATOM 20822 C C . TYR G 1 219 ? 207.052 207.316 156.858 1.00 121.58 ? 219 TYR G C 1 +ATOM 20823 O O . TYR G 1 219 ? 207.500 207.711 155.779 1.00 121.16 ? 219 TYR G O 1 +ATOM 20824 C CB . TYR G 1 219 ? 207.755 205.734 158.694 1.00 120.67 ? 219 TYR G CB 1 +ATOM 20825 C CG . TYR G 1 219 ? 207.573 204.365 159.305 1.00 121.47 ? 219 TYR G CG 1 +ATOM 20826 C CD1 . TYR G 1 219 ? 206.317 203.790 159.400 1.00 121.99 ? 219 TYR G CD1 1 +ATOM 20827 C CD2 . TYR G 1 219 ? 208.660 203.650 159.789 1.00 122.35 ? 219 TYR G CD2 1 +ATOM 20828 C CE1 . TYR G 1 219 ? 206.144 202.541 159.957 1.00 123.41 ? 219 TYR G CE1 1 +ATOM 20829 C CE2 . TYR G 1 219 ? 208.499 202.400 160.350 1.00 122.15 ? 219 TYR G CE2 1 +ATOM 20830 C CZ . TYR G 1 219 ? 207.238 201.849 160.432 1.00 122.50 ? 219 TYR G CZ 1 +ATOM 20831 O OH . TYR G 1 219 ? 207.066 200.603 160.990 1.00 120.43 ? 219 TYR G OH 1 +ATOM 20832 N N . HIS G 1 220 ? 206.434 208.122 157.717 1.00 102.96 ? 220 HIS G N 1 +ATOM 20833 C CA . HIS G 1 220 ? 206.196 209.519 157.389 1.00 102.42 ? 220 HIS G CA 1 +ATOM 20834 C C . HIS G 1 220 ? 205.919 210.304 158.663 1.00 104.42 ? 220 HIS G C 1 +ATOM 20835 O O . HIS G 1 220 ? 205.678 209.734 159.730 1.00 104.06 ? 220 HIS G O 1 +ATOM 20836 C CB . HIS G 1 220 ? 205.034 209.663 156.401 1.00 101.07 ? 220 HIS G CB 1 +ATOM 20837 C CG . HIS G 1 220 ? 203.762 209.033 156.874 1.00 102.12 ? 220 HIS G CG 1 +ATOM 20838 N ND1 . HIS G 1 220 ? 203.583 207.669 156.924 1.00 102.30 ? 220 HIS G ND1 1 +ATOM 20839 C CD2 . HIS G 1 220 ? 202.609 209.581 157.323 1.00 103.02 ? 220 HIS G CD2 1 +ATOM 20840 C CE1 . HIS G 1 220 ? 202.374 207.403 157.384 1.00 102.92 ? 220 HIS G CE1 1 +ATOM 20841 N NE2 . HIS G 1 220 ? 201.762 208.546 157.631 1.00 103.22 ? 220 HIS G NE2 1 +ATOM 20842 N N . ALA G 1 221 ? 205.965 211.627 158.531 1.00 98.51 ? 221 ALA G N 1 +ATOM 20843 C CA . ALA G 1 221 ? 205.608 212.544 159.602 1.00 95.20 ? 221 ALA G CA 1 +ATOM 20844 C C . ALA G 1 221 ? 205.159 213.854 158.967 1.00 94.28 ? 221 ALA G C 1 +ATOM 20845 O O . ALA G 1 221 ? 205.343 214.075 157.768 1.00 97.19 ? 221 ALA G O 1 +ATOM 20846 C CB . ALA G 1 221 ? 206.776 212.746 160.570 1.00 96.77 ? 221 ALA G CB 1 +ATOM 20847 N N . TYR G 1 222 ? 204.569 214.730 159.778 1.00 76.77 ? 222 TYR G N 1 +ATOM 20848 C CA . TYR G 1 222 ? 203.970 215.967 159.294 1.00 77.57 ? 222 TYR G CA 1 +ATOM 20849 C C . TYR G 1 222 ? 204.726 217.164 159.847 1.00 78.23 ? 222 TYR G C 1 +ATOM 20850 O O . TYR G 1 222 ? 205.017 217.217 161.045 1.00 84.54 ? 222 TYR G O 1 +ATOM 20851 C CB . TYR G 1 222 ? 202.497 216.045 159.684 1.00 78.73 ? 222 TYR G CB 1 +ATOM 20852 C CG . TYR G 1 222 ? 201.639 215.002 159.011 1.00 81.15 ? 222 TYR G CG 1 +ATOM 20853 C CD1 . TYR G 1 222 ? 201.066 215.242 157.774 1.00 78.45 ? 222 TYR G CD1 1 +ATOM 20854 C CD2 . TYR G 1 222 ? 201.410 213.774 159.611 1.00 80.43 ? 222 TYR G CD2 1 +ATOM 20855 C CE1 . TYR G 1 222 ? 200.286 214.293 157.157 1.00 76.85 ? 222 TYR G CE1 1 +ATOM 20856 C CE2 . TYR G 1 222 ? 200.631 212.821 159.000 1.00 79.46 ? 222 TYR G CE2 1 +ATOM 20857 C CZ . TYR G 1 222 ? 200.072 213.086 157.774 1.00 78.72 ? 222 TYR G CZ 1 +ATOM 20858 O OH . TYR G 1 222 ? 199.295 212.137 157.160 1.00 81.72 ? 222 TYR G OH 1 +ATOM 20859 N N . LEU G 1 223 ? 205.035 218.122 158.977 1.00 69.92 ? 223 LEU G N 1 +ATOM 20860 C CA . LEU G 1 223 ? 205.840 219.283 159.331 1.00 71.45 ? 223 LEU G CA 1 +ATOM 20861 C C . LEU G 1 223 ? 205.070 220.553 159.002 1.00 74.97 ? 223 LEU G C 1 +ATOM 20862 O O . LEU G 1 223 ? 204.667 220.756 157.854 1.00 80.18 ? 223 LEU G O 1 +ATOM 20863 C CB . LEU G 1 223 ? 207.176 219.260 158.590 1.00 73.18 ? 223 LEU G CB 1 +ATOM 20864 C CG . LEU G 1 223 ? 208.009 220.541 158.625 1.00 73.29 ? 223 LEU G CG 1 +ATOM 20865 C CD1 . LEU G 1 223 ? 208.459 220.857 160.038 1.00 71.88 ? 223 LEU G CD1 1 +ATOM 20866 C CD2 . LEU G 1 223 ? 209.199 220.425 157.695 1.00 73.72 ? 223 LEU G CD2 1 +ATOM 20867 N N . TYR G 1 224 ? 204.889 221.412 160.002 1.00 77.58 ? 224 TYR G N 1 +ATOM 20868 C CA . TYR G 1 224 ? 204.201 222.686 159.848 1.00 74.65 ? 224 TYR G CA 1 +ATOM 20869 C C . TYR G 1 224 ? 205.182 223.827 160.081 1.00 73.04 ? 224 TYR G C 1 +ATOM 20870 O O . TYR G 1 224 ? 205.973 223.790 161.026 1.00 77.55 ? 224 TYR G O 1 +ATOM 20871 C CB . TYR G 1 224 ? 203.032 222.813 160.831 1.00 73.56 ? 224 TYR G CB 1 +ATOM 20872 C CG . TYR G 1 224 ? 202.079 221.637 160.858 1.00 76.48 ? 224 TYR G CG 1 +ATOM 20873 C CD1 . TYR G 1 224 ? 202.421 220.451 161.488 1.00 78.82 ? 224 TYR G CD1 1 +ATOM 20874 C CD2 . TYR G 1 224 ? 200.824 221.724 160.274 1.00 76.49 ? 224 TYR G CD2 1 +ATOM 20875 C CE1 . TYR G 1 224 ? 201.553 219.382 161.519 1.00 77.15 ? 224 TYR G CE1 1 +ATOM 20876 C CE2 . TYR G 1 224 ? 199.946 220.657 160.304 1.00 75.01 ? 224 TYR G CE2 1 +ATOM 20877 C CZ . TYR G 1 224 ? 200.319 219.490 160.930 1.00 74.47 ? 224 TYR G CZ 1 +ATOM 20878 O OH . TYR G 1 224 ? 199.460 218.419 160.966 1.00 75.39 ? 224 TYR G OH 1 +ATOM 20879 N N . LYS G 1 225 ? 205.136 224.834 159.218 1.00 72.68 ? 225 LYS G N 1 +ATOM 20880 C CA . LYS G 1 225 ? 205.929 226.045 159.379 1.00 76.24 ? 225 LYS G CA 1 +ATOM 20881 C C . LYS G 1 225 ? 204.989 227.213 159.633 1.00 80.22 ? 225 LYS G C 1 +ATOM 20882 O O . LYS G 1 225 ? 204.171 227.553 158.773 1.00 83.03 ? 225 LYS G O 1 +ATOM 20883 C CB . LYS G 1 225 ? 206.795 226.308 158.149 1.00 78.12 ? 225 LYS G CB 1 +ATOM 20884 C CG . LYS G 1 225 ? 207.843 225.248 157.882 1.00 77.22 ? 225 LYS G CG 1 +ATOM 20885 C CD . LYS G 1 225 ? 208.913 225.773 156.946 1.00 78.45 ? 225 LYS G CD 1 +ATOM 20886 C CE . LYS G 1 225 ? 210.072 224.805 156.820 1.00 79.70 ? 225 LYS G CE 1 +ATOM 20887 N NZ . LYS G 1 225 ? 211.192 225.388 156.030 1.00 80.32 ? 225 LYS G NZ 1 +ATOM 20888 N N . LEU G 1 226 ? 205.113 227.832 160.806 1.00 86.67 ? 226 LEU G N 1 +ATOM 20889 C CA . LEU G 1 226 ? 204.194 228.882 161.225 1.00 84.98 ? 226 LEU G CA 1 +ATOM 20890 C C . LEU G 1 226 ? 204.568 230.261 160.700 1.00 83.34 ? 226 LEU G C 1 +ATOM 20891 O O . LEU G 1 226 ? 203.750 231.180 160.795 1.00 84.38 ? 226 LEU G O 1 +ATOM 20892 C CB . LEU G 1 226 ? 204.118 228.931 162.751 1.00 85.09 ? 226 LEU G CB 1 +ATOM 20893 C CG . LEU G 1 226 ? 202.989 228.162 163.438 1.00 84.26 ? 226 LEU G CG 1 +ATOM 20894 C CD1 . LEU G 1 226 ? 202.977 226.708 163.019 1.00 84.13 ? 226 LEU G CD1 1 +ATOM 20895 C CD2 . LEU G 1 226 ? 203.117 228.272 164.945 1.00 84.37 ? 226 LEU G CD2 1 +ATOM 20896 N N . HIS G 1 227 ? 205.773 230.437 160.155 1.00 82.46 ? 227 HIS G N 1 +ATOM 20897 C CA . HIS G 1 227 ? 206.209 231.746 159.686 1.00 80.90 ? 227 HIS G CA 1 +ATOM 20898 C C . HIS G 1 227 ? 206.791 231.694 158.279 1.00 84.94 ? 227 HIS G C 1 +ATOM 20899 O O . HIS G 1 227 ? 207.548 232.591 157.899 1.00 88.27 ? 227 HIS G O 1 +ATOM 20900 C CB . HIS G 1 227 ? 207.231 232.356 160.647 1.00 84.61 ? 227 HIS G CB 1 +ATOM 20901 C CG . HIS G 1 227 ? 206.622 232.959 161.873 1.00 88.43 ? 227 HIS G CG 1 +ATOM 20902 N ND1 . HIS G 1 227 ? 206.289 234.293 161.958 1.00 91.13 ? 227 HIS G ND1 1 +ATOM 20903 C CD2 . HIS G 1 227 ? 206.293 232.413 163.067 1.00 85.90 ? 227 HIS G CD2 1 +ATOM 20904 C CE1 . HIS G 1 227 ? 205.774 234.541 163.149 1.00 88.16 ? 227 HIS G CE1 1 +ATOM 20905 N NE2 . HIS G 1 227 ? 205.767 233.417 163.842 1.00 86.62 ? 227 HIS G NE2 1 +ATOM 20906 N N . GLY G 1 228 ? 206.460 230.669 157.501 1.00 78.32 ? 228 GLY G N 1 +ATOM 20907 C CA . GLY G 1 228 ? 206.950 230.576 156.142 1.00 75.42 ? 228 GLY G CA 1 +ATOM 20908 C C . GLY G 1 228 ? 208.244 229.802 156.015 1.00 76.54 ? 228 GLY G C 1 +ATOM 20909 O O . GLY G 1 228 ? 208.585 229.004 156.892 1.00 74.47 ? 228 GLY G O 1 +ATOM 20910 N N . SER G 1 229 ? 208.966 230.020 154.921 1.00 71.29 ? 229 SER G N 1 +ATOM 20911 C CA . SER G 1 229 ? 210.239 229.350 154.693 1.00 70.34 ? 229 SER G CA 1 +ATOM 20912 C C . SER G 1 229 ? 211.000 230.127 153.630 1.00 68.82 ? 229 SER G C 1 +ATOM 20913 O O . SER G 1 229 ? 210.444 230.990 152.948 1.00 71.24 ? 229 SER G O 1 +ATOM 20914 C CB . SER G 1 229 ? 210.040 227.893 154.279 1.00 73.01 ? 229 SER G CB 1 +ATOM 20915 O OG . SER G 1 229 ? 211.281 227.231 154.127 1.00 70.99 ? 229 SER G OG 1 +ATOM 20916 N N . LEU G 1 230 ? 212.290 229.813 153.501 1.00 69.08 ? 230 LEU G N 1 +ATOM 20917 C CA . LEU G 1 230 ? 213.151 230.544 152.578 1.00 71.33 ? 230 LEU G CA 1 +ATOM 20918 C C . LEU G 1 230 ? 212.818 230.272 151.119 1.00 74.94 ? 230 LEU G C 1 +ATOM 20919 O O . LEU G 1 230 ? 213.151 231.092 150.258 1.00 74.05 ? 230 LEU G O 1 +ATOM 20920 C CB . LEU G 1 230 ? 214.617 230.190 152.833 1.00 72.01 ? 230 LEU G CB 1 +ATOM 20921 C CG . LEU G 1 230 ? 215.367 230.930 153.942 1.00 75.63 ? 230 LEU G CG 1 +ATOM 20922 C CD1 . LEU G 1 230 ? 216.470 230.062 154.513 1.00 72.66 ? 230 LEU G CD1 1 +ATOM 20923 C CD2 . LEU G 1 230 ? 215.941 232.235 153.411 1.00 75.74 ? 230 LEU G CD2 1 +ATOM 20924 N N . THR G 1 231 ? 212.166 229.150 150.822 1.00 77.66 ? 231 THR G N 1 +ATOM 20925 C CA . THR G 1 231 ? 212.013 228.674 149.456 1.00 72.02 ? 231 THR G CA 1 +ATOM 20926 C C . THR G 1 231 ? 210.605 228.874 148.907 1.00 71.13 ? 231 THR G C 1 +ATOM 20927 O O . THR G 1 231 ? 210.213 228.173 147.970 1.00 76.77 ? 231 THR G O 1 +ATOM 20928 C CB . THR G 1 231 ? 212.409 227.200 149.376 1.00 72.92 ? 231 THR G CB 1 +ATOM 20929 O OG1 . THR G 1 231 ? 211.807 226.481 150.459 1.00 70.29 ? 231 THR G OG1 1 +ATOM 20930 C CG2 . THR G 1 231 ? 213.916 227.056 149.465 1.00 69.94 ? 231 THR G CG2 1 +ATOM 20931 N N . TRP G 1 232 ? 209.842 229.811 149.460 1.00 66.15 ? 232 TRP G N 1 +ATOM 20932 C CA . TRP G 1 232 ? 208.489 230.104 149.009 1.00 60.12 ? 232 TRP G CA 1 +ATOM 20933 C C . TRP G 1 232 ? 208.427 231.518 148.445 1.00 63.11 ? 232 TRP G C 1 +ATOM 20934 O O . TRP G 1 232 ? 209.062 232.431 148.977 1.00 67.88 ? 232 TRP G O 1 +ATOM 20935 C CB . TRP G 1 232 ? 207.484 229.970 150.156 1.00 56.60 ? 232 TRP G CB 1 +ATOM 20936 C CG . TRP G 1 232 ? 207.464 228.642 150.847 1.00 59.54 ? 232 TRP G CG 1 +ATOM 20937 C CD1 . TRP G 1 232 ? 208.190 227.541 150.529 1.00 66.06 ? 232 TRP G CD1 1 +ATOM 20938 C CD2 . TRP G 1 232 ? 206.665 228.280 151.978 1.00 61.16 ? 232 TRP G CD2 1 +ATOM 20939 N NE1 . TRP G 1 232 ? 207.897 226.512 151.387 1.00 61.55 ? 232 TRP G NE1 1 +ATOM 20940 C CE2 . TRP G 1 232 ? 206.963 226.942 152.289 1.00 60.41 ? 232 TRP G CE2 1 +ATOM 20941 C CE3 . TRP G 1 232 ? 205.727 228.958 152.758 1.00 64.60 ? 232 TRP G CE3 1 +ATOM 20942 C CZ2 . TRP G 1 232 ? 206.361 226.270 153.344 1.00 62.53 ? 232 TRP G CZ2 1 +ATOM 20943 C CZ3 . TRP G 1 232 ? 205.130 228.290 153.804 1.00 66.33 ? 232 TRP G CZ3 1 +ATOM 20944 C CH2 . TRP G 1 232 ? 205.446 226.960 154.088 1.00 64.78 ? 232 TRP G CH2 1 +ATOM 20945 N N . TYR G 1 233 ? 207.660 231.701 147.371 1.00 77.32 ? 233 TYR G N 1 +ATOM 20946 C CA . TYR G 1 233 ? 207.445 233.036 146.821 1.00 78.00 ? 233 TYR G CA 1 +ATOM 20947 C C . TYR G 1 233 ? 206.194 233.035 145.951 1.00 79.59 ? 233 TYR G C 1 +ATOM 20948 O O . TYR G 1 233 ? 205.661 231.984 145.591 1.00 82.50 ? 233 TYR G O 1 +ATOM 20949 C CB . TYR G 1 233 ? 208.668 233.520 146.039 1.00 76.55 ? 233 TYR G CB 1 +ATOM 20950 C CG . TYR G 1 233 ? 208.922 232.791 144.747 1.00 79.82 ? 233 TYR G CG 1 +ATOM 20951 C CD1 . TYR G 1 233 ? 209.550 231.557 144.737 1.00 82.80 ? 233 TYR G CD1 1 +ATOM 20952 C CD2 . TYR G 1 233 ? 208.561 233.351 143.533 1.00 81.27 ? 233 TYR G CD2 1 +ATOM 20953 C CE1 . TYR G 1 233 ? 209.791 230.891 143.557 1.00 83.70 ? 233 TYR G CE1 1 +ATOM 20954 C CE2 . TYR G 1 233 ? 208.800 232.695 142.347 1.00 81.15 ? 233 TYR G CE2 1 +ATOM 20955 C CZ . TYR G 1 233 ? 209.418 231.466 142.365 1.00 83.21 ? 233 TYR G CZ 1 +ATOM 20956 O OH . TYR G 1 233 ? 209.661 230.809 141.185 1.00 82.43 ? 233 TYR G OH 1 +ATOM 20957 N N . GLN G 1 234 ? 205.727 234.239 145.626 1.00 88.76 ? 234 GLN G N 1 +ATOM 20958 C CA . GLN G 1 234 ? 204.536 234.449 144.809 1.00 89.25 ? 234 GLN G CA 1 +ATOM 20959 C C . GLN G 1 234 ? 204.941 235.135 143.513 1.00 90.57 ? 234 GLN G C 1 +ATOM 20960 O O . GLN G 1 234 ? 205.535 236.217 143.541 1.00 91.36 ? 234 GLN G O 1 +ATOM 20961 C CB . GLN G 1 234 ? 203.502 235.292 145.555 1.00 89.45 ? 234 GLN G CB 1 +ATOM 20962 C CG . GLN G 1 234 ? 202.125 235.311 144.920 1.00 90.88 ? 234 GLN G CG 1 +ATOM 20963 C CD . GLN G 1 234 ? 201.347 236.569 145.254 1.00 91.86 ? 234 GLN G CD 1 +ATOM 20964 O OE1 . GLN G 1 234 ? 201.919 237.652 145.368 1.00 93.38 ? 234 GLN G OE1 1 +ATOM 20965 N NE2 . GLN G 1 234 ? 200.037 236.434 145.407 1.00 88.24 ? 234 GLN G NE2 1 +ATOM 20966 N N . ASN G 1 235 ? 204.608 234.517 142.385 1.00 101.36 ? 235 ASN G N 1 +ATOM 20967 C CA . ASN G 1 235 ? 204.979 235.043 141.081 1.00 103.09 ? 235 ASN G CA 1 +ATOM 20968 C C . ASN G 1 235 ? 203.875 235.966 140.569 1.00 104.09 ? 235 ASN G C 1 +ATOM 20969 O O . ASN G 1 235 ? 203.013 236.418 141.327 1.00 106.23 ? 235 ASN G O 1 +ATOM 20970 C CB . ASN G 1 235 ? 205.265 233.905 140.106 1.00 104.14 ? 235 ASN G CB 1 +ATOM 20971 C CG . ASN G 1 235 ? 204.146 232.892 140.049 1.00 103.39 ? 235 ASN G CG 1 +ATOM 20972 O OD1 . ASN G 1 235 ? 203.261 232.883 140.902 1.00 100.18 ? 235 ASN G OD1 1 +ATOM 20973 N ND2 . ASN G 1 235 ? 204.178 232.030 139.039 1.00 102.69 ? 235 ASN G ND2 1 +ATOM 20974 N N . ASP G 1 236 ? 203.909 236.275 139.271 1.00 109.17 ? 236 ASP G N 1 +ATOM 20975 C CA . ASP G 1 236 ? 202.901 237.158 138.692 1.00 111.53 ? 236 ASP G CA 1 +ATOM 20976 C C . ASP G 1 236 ? 201.503 236.571 138.844 1.00 112.82 ? 236 ASP G C 1 +ATOM 20977 O O . ASP G 1 236 ? 200.561 237.269 139.236 1.00 112.55 ? 236 ASP G O 1 +ATOM 20978 C CB . ASP G 1 236 ? 203.222 237.417 137.221 1.00 112.15 ? 236 ASP G CB 1 +ATOM 20979 C CG . ASP G 1 236 ? 204.660 237.843 137.008 1.00 113.62 ? 236 ASP G CG 1 +ATOM 20980 O OD1 . ASP G 1 236 ? 205.152 238.688 137.787 1.00 112.48 ? 236 ASP G OD1 1 +ATOM 20981 O OD2 . ASP G 1 236 ? 205.299 237.337 136.062 1.00 113.42 ? 236 ASP G OD2 1 +ATOM 20982 N N . SER G 1 237 ? 201.349 235.287 138.537 1.00 110.33 ? 237 SER G N 1 +ATOM 20983 C CA . SER G 1 237 ? 200.080 234.619 138.775 1.00 108.57 ? 237 SER G CA 1 +ATOM 20984 C C . SER G 1 237 ? 199.842 234.485 140.272 1.00 107.90 ? 237 SER G C 1 +ATOM 20985 O O . SER G 1 237 ? 200.766 234.216 141.043 1.00 108.00 ? 237 SER G O 1 +ATOM 20986 C CB . SER G 1 237 ? 200.066 233.245 138.108 1.00 109.17 ? 237 SER G CB 1 +ATOM 20987 O OG . SER G 1 237 ? 199.806 233.360 136.720 1.00 109.55 ? 237 SER G OG 1 +ATOM 20988 N N . LEU G 1 238 ? 198.589 234.663 140.683 1.00 103.88 ? 238 LEU G N 1 +ATOM 20989 C CA . LEU G 1 238 ? 198.235 234.700 142.100 1.00 103.44 ? 238 LEU G CA 1 +ATOM 20990 C C . LEU G 1 238 ? 198.228 233.290 142.698 1.00 105.41 ? 238 LEU G C 1 +ATOM 20991 O O . LEU G 1 238 ? 197.220 232.788 143.192 1.00 100.91 ? 238 LEU G O 1 +ATOM 20992 C CB . LEU G 1 238 ? 196.891 235.391 142.276 1.00 103.99 ? 238 LEU G CB 1 +ATOM 20993 C CG . LEU G 1 238 ? 196.728 236.693 141.488 1.00 105.44 ? 238 LEU G CG 1 +ATOM 20994 C CD1 . LEU G 1 238 ? 195.416 237.369 141.836 1.00 104.93 ? 238 LEU G CD1 1 +ATOM 20995 C CD2 . LEU G 1 238 ? 197.899 237.633 141.743 1.00 105.10 ? 238 LEU G CD2 1 +ATOM 20996 N N . THR G 1 239 ? 199.398 232.653 142.645 1.00 100.67 ? 239 THR G N 1 +ATOM 20997 C CA . THR G 1 239 ? 199.609 231.327 143.208 1.00 96.20 ? 239 THR G CA 1 +ATOM 20998 C C . THR G 1 239 ? 200.966 231.287 143.894 1.00 91.05 ? 239 THR G C 1 +ATOM 20999 O O . THR G 1 239 ? 201.854 232.086 143.590 1.00 92.50 ? 239 THR G O 1 +ATOM 21000 C CB . THR G 1 239 ? 199.530 230.225 142.138 1.00 94.50 ? 239 THR G CB 1 +ATOM 21001 O OG1 . THR G 1 239 ? 200.302 230.606 140.992 1.00 93.43 ? 239 THR G OG1 1 +ATOM 21002 C CG2 . THR G 1 239 ? 198.091 229.977 141.720 1.00 92.06 ? 239 THR G CG2 1 +ATOM 21003 N N . VAL G 1 240 ? 201.121 230.343 144.816 1.00 68.77 ? 240 VAL G N 1 +ATOM 21004 C CA . VAL G 1 240 ? 202.324 230.211 145.631 1.00 72.95 ? 240 VAL G CA 1 +ATOM 21005 C C . VAL G 1 240 ? 203.127 229.016 145.135 1.00 71.77 ? 240 VAL G C 1 +ATOM 21006 O O . VAL G 1 240 ? 202.560 227.956 144.849 1.00 75.92 ? 240 VAL G O 1 +ATOM 21007 C CB . VAL G 1 240 ? 201.969 230.056 147.119 1.00 78.89 ? 240 VAL G CB 1 +ATOM 21008 C CG1 . VAL G 1 240 ? 203.227 229.985 147.964 1.00 76.00 ? 240 VAL G CG1 1 +ATOM 21009 C CG2 . VAL G 1 240 ? 201.076 231.196 147.574 1.00 74.50 ? 240 VAL G CG2 1 +ATOM 21010 N N . ASN G 1 241 ? 204.443 229.183 145.031 1.00 63.34 ? 241 ASN G N 1 +ATOM 21011 C CA . ASN G 1 241 ? 205.332 228.149 144.522 1.00 65.49 ? 241 ASN G CA 1 +ATOM 21012 C C . ASN G 1 241 ? 206.414 227.815 145.541 1.00 66.28 ? 241 ASN G C 1 +ATOM 21013 O O . ASN G 1 241 ? 206.680 228.569 146.477 1.00 68.64 ? 241 ASN G O 1 +ATOM 21014 C CB . ASN G 1 241 ? 205.981 228.581 143.203 1.00 65.08 ? 241 ASN G CB 1 +ATOM 21015 C CG . ASN G 1 241 ? 204.980 228.718 142.081 1.00 70.31 ? 241 ASN G CG 1 +ATOM 21016 O OD1 . ASN G 1 241 ? 204.879 229.768 141.452 1.00 74.65 ? 241 ASN G OD1 1 +ATOM 21017 N ND2 . ASN G 1 241 ? 204.235 227.653 141.819 1.00 67.06 ? 241 ASN G ND2 1 +ATOM 21018 N N . GLU G 1 242 ? 207.037 226.658 145.342 1.00 66.30 ? 242 GLU G N 1 +ATOM 21019 C CA . GLU G 1 242 ? 208.194 226.230 146.111 1.00 61.34 ? 242 GLU G CA 1 +ATOM 21020 C C . GLU G 1 242 ? 209.217 225.624 145.163 1.00 67.33 ? 242 GLU G C 1 +ATOM 21021 O O . GLU G 1 242 ? 208.857 224.887 144.243 1.00 68.43 ? 242 GLU G O 1 +ATOM 21022 C CB . GLU G 1 242 ? 207.817 225.208 147.186 1.00 58.99 ? 242 GLU G CB 1 +ATOM 21023 C CG . GLU G 1 242 ? 209.001 224.730 148.005 1.00 63.16 ? 242 GLU G CG 1 +ATOM 21024 C CD . GLU G 1 242 ? 208.699 223.499 148.826 1.00 69.07 ? 242 GLU G CD 1 +ATOM 21025 O OE1 . GLU G 1 242 ? 207.617 222.913 148.656 1.00 73.21 ? 242 GLU G OE1 1 +ATOM 21026 O OE2 . GLU G 1 242 ? 209.554 223.108 149.643 1.00 70.85 ? 242 GLU G OE2 1 +ATOM 21027 N N . VAL G 1 243 ? 210.491 225.934 145.395 1.00 70.29 ? 243 VAL G N 1 +ATOM 21028 C CA . VAL G 1 243 ? 211.594 225.432 144.592 1.00 68.98 ? 243 VAL G CA 1 +ATOM 21029 C C . VAL G 1 243 ? 212.606 224.767 145.521 1.00 68.28 ? 243 VAL G C 1 +ATOM 21030 O O . VAL G 1 243 ? 212.368 224.610 146.717 1.00 67.39 ? 243 VAL G O 1 +ATOM 21031 C CB . VAL G 1 243 ? 212.257 226.543 143.755 1.00 64.91 ? 243 VAL G CB 1 +ATOM 21032 C CG1 . VAL G 1 243 ? 211.304 227.038 142.692 1.00 65.70 ? 243 VAL G CG1 1 +ATOM 21033 C CG2 . VAL G 1 243 ? 212.694 227.681 144.641 1.00 67.29 ? 243 VAL G CG2 1 +ATOM 21034 N N . SER G 1 244 ? 213.734 224.353 144.952 1.00 71.39 ? 244 SER G N 1 +ATOM 21035 C CA . SER G 1 244 ? 214.806 223.746 145.721 1.00 69.28 ? 244 SER G CA 1 +ATOM 21036 C C . SER G 1 244 ? 215.705 224.830 146.313 1.00 77.20 ? 244 SER G C 1 +ATOM 21037 O O . SER G 1 244 ? 215.451 226.028 146.173 1.00 83.80 ? 244 SER G O 1 +ATOM 21038 C CB . SER G 1 244 ? 215.609 222.783 144.851 1.00 69.65 ? 244 SER G CB 1 +ATOM 21039 O OG . SER G 1 244 ? 216.317 223.482 143.845 1.00 69.51 ? 244 SER G OG 1 +ATOM 21040 N N . ALA G 1 245 ? 216.771 224.406 146.995 1.00 78.93 ? 245 ALA G N 1 +ATOM 21041 C CA . ALA G 1 245 ? 217.723 225.365 147.544 1.00 77.58 ? 245 ALA G CA 1 +ATOM 21042 C C . ALA G 1 245 ? 218.537 226.030 146.439 1.00 79.38 ? 245 ALA G C 1 +ATOM 21043 O O . ALA G 1 245 ? 218.719 227.255 146.435 1.00 81.34 ? 245 ALA G O 1 +ATOM 21044 C CB . ALA G 1 245 ? 218.641 224.672 148.548 1.00 77.46 ? 245 ALA G CB 1 +ATOM 21045 N N . SER G 1 246 ? 219.026 225.235 145.485 1.00 79.47 ? 246 SER G N 1 +ATOM 21046 C CA . SER G 1 246 ? 219.862 225.770 144.416 1.00 77.85 ? 246 SER G CA 1 +ATOM 21047 C C . SER G 1 246 ? 219.097 226.757 143.548 1.00 80.19 ? 246 SER G C 1 +ATOM 21048 O O . SER G 1 246 ? 219.624 227.816 143.185 1.00 83.53 ? 246 SER G O 1 +ATOM 21049 C CB . SER G 1 246 ? 220.402 224.626 143.560 1.00 80.85 ? 246 SER G CB 1 +ATOM 21050 O OG . SER G 1 246 ? 220.871 223.565 144.371 1.00 81.65 ? 246 SER G OG 1 +ATOM 21051 N N . GLN G 1 247 ? 217.857 226.420 143.192 1.00 79.44 ? 247 GLN G N 1 +ATOM 21052 C CA . GLN G 1 247 ? 217.071 227.292 142.330 1.00 80.79 ? 247 GLN G CA 1 +ATOM 21053 C C . GLN G 1 247 ? 216.768 228.619 143.014 1.00 82.01 ? 247 GLN G C 1 +ATOM 21054 O O . GLN G 1 247 ? 216.870 229.683 142.394 1.00 80.24 ? 247 GLN G O 1 +ATOM 21055 C CB . GLN G 1 247 ? 215.782 226.586 141.920 1.00 80.27 ? 247 GLN G CB 1 +ATOM 21056 C CG . GLN G 1 247 ? 215.380 226.818 140.475 1.00 83.50 ? 247 GLN G CG 1 +ATOM 21057 C CD . GLN G 1 247 ? 214.142 226.042 140.089 1.00 85.70 ? 247 GLN G CD 1 +ATOM 21058 O OE1 . GLN G 1 247 ? 213.848 224.995 140.661 1.00 86.56 ? 247 GLN G OE1 1 +ATOM 21059 N NE2 . GLN G 1 247 ? 213.398 226.562 139.123 1.00 83.02 ? 247 GLN G NE2 1 +ATOM 21060 N N . ALA G 1 248 ? 216.404 228.577 144.298 1.00 86.93 ? 248 ALA G N 1 +ATOM 21061 C CA . ALA G 1 248 ? 216.154 229.809 145.040 1.00 86.24 ? 248 ALA G CA 1 +ATOM 21062 C C . ALA G 1 248 ? 217.413 230.658 145.138 1.00 89.11 ? 248 ALA G C 1 +ATOM 21063 O O . ALA G 1 248 ? 217.363 231.883 144.953 1.00 87.24 ? 248 ALA G O 1 +ATOM 21064 C CB . ALA G 1 248 ? 215.622 229.480 146.433 1.00 83.03 ? 248 ALA G CB 1 +ATOM 21065 N N . TYR G 1 249 ? 218.554 230.022 145.420 1.00 96.86 ? 249 TYR G N 1 +ATOM 21066 C CA . TYR G 1 249 ? 219.815 230.753 145.490 1.00 92.90 ? 249 TYR G CA 1 +ATOM 21067 C C . TYR G 1 249 ? 220.109 231.455 144.175 1.00 89.81 ? 249 TYR G C 1 +ATOM 21068 O O . TYR G 1 249 ? 220.451 232.642 144.152 1.00 94.75 ? 249 TYR G O 1 +ATOM 21069 C CB . TYR G 1 249 ? 220.956 229.801 145.852 1.00 94.19 ? 249 TYR G CB 1 +ATOM 21070 C CG . TYR G 1 249 ? 222.290 230.485 146.059 1.00 97.14 ? 249 TYR G CG 1 +ATOM 21071 C CD1 . TYR G 1 249 ? 223.131 230.747 144.987 1.00 96.64 ? 249 TYR G CD1 1 +ATOM 21072 C CD2 . TYR G 1 249 ? 222.712 230.860 147.325 1.00 95.50 ? 249 TYR G CD2 1 +ATOM 21073 C CE1 . TYR G 1 249 ? 224.344 231.370 145.169 1.00 94.69 ? 249 TYR G CE1 1 +ATOM 21074 C CE2 . TYR G 1 249 ? 223.926 231.484 147.516 1.00 94.83 ? 249 TYR G CE2 1 +ATOM 21075 C CZ . TYR G 1 249 ? 224.736 231.736 146.434 1.00 95.77 ? 249 TYR G CZ 1 +ATOM 21076 O OH . TYR G 1 249 ? 225.949 232.356 146.616 1.00 97.65 ? 249 TYR G OH 1 +ATOM 21077 N N . ASP G 1 250 ? 219.980 230.737 143.062 1.00 88.92 ? 250 ASP G N 1 +ATOM 21078 C CA . ASP G 1 250 ? 220.284 231.340 141.773 1.00 92.59 ? 250 ASP G CA 1 +ATOM 21079 C C . ASP G 1 250 ? 219.237 232.358 141.348 1.00 96.32 ? 250 ASP G C 1 +ATOM 21080 O O . ASP G 1 250 ? 219.531 233.210 140.504 1.00 95.86 ? 250 ASP G O 1 +ATOM 21081 C CB . ASP G 1 250 ? 220.425 230.255 140.709 1.00 92.01 ? 250 ASP G CB 1 +ATOM 21082 C CG . ASP G 1 250 ? 221.724 229.485 140.838 1.00 95.64 ? 250 ASP G CG 1 +ATOM 21083 O OD1 . ASP G 1 250 ? 222.794 230.127 140.869 1.00 95.40 ? 250 ASP G OD1 1 +ATOM 21084 O OD2 . ASP G 1 250 ? 221.676 228.240 140.918 1.00 97.28 ? 250 ASP G OD2 1 +ATOM 21085 N N . GLU G 1 251 ? 218.027 232.294 141.909 1.00 91.82 ? 251 GLU G N 1 +ATOM 21086 C CA . GLU G 1 251 ? 216.972 233.204 141.477 1.00 89.51 ? 251 GLU G CA 1 +ATOM 21087 C C . GLU G 1 251 ? 217.002 234.519 142.249 1.00 89.46 ? 251 GLU G C 1 +ATOM 21088 O O . GLU G 1 251 ? 217.168 235.589 141.656 1.00 90.23 ? 251 GLU G O 1 +ATOM 21089 C CB . GLU G 1 251 ? 215.604 232.529 141.610 1.00 86.69 ? 251 GLU G CB 1 +ATOM 21090 C CG . GLU G 1 251 ? 215.219 231.669 140.412 1.00 88.90 ? 251 GLU G CG 1 +ATOM 21091 C CD . GLU G 1 251 ? 213.844 231.036 140.553 1.00 92.66 ? 251 GLU G CD 1 +ATOM 21092 O OE1 . GLU G 1 251 ? 213.262 231.103 141.656 1.00 95.23 ? 251 GLU G OE1 1 +ATOM 21093 O OE2 . GLU G 1 251 ? 213.341 230.474 139.557 1.00 89.48 ? 251 GLU G OE2 1 +ATOM 21094 N N . TYR G 1 252 ? 216.843 234.470 143.573 1.00 88.79 ? 252 TYR G N 1 +ATOM 21095 C CA . TYR G 1 252 ? 216.719 235.743 144.279 1.00 87.31 ? 252 TYR G CA 1 +ATOM 21096 C C . TYR G 1 252 ? 217.643 235.894 145.483 1.00 89.41 ? 252 TYR G C 1 +ATOM 21097 O O . TYR G 1 252 ? 218.048 237.015 145.806 1.00 93.35 ? 252 TYR G O 1 +ATOM 21098 C CB . TYR G 1 252 ? 215.265 235.979 144.709 1.00 84.83 ? 252 TYR G CB 1 +ATOM 21099 C CG . TYR G 1 252 ? 214.596 234.822 145.414 1.00 88.66 ? 252 TYR G CG 1 +ATOM 21100 C CD1 . TYR G 1 252 ? 214.702 234.669 146.786 1.00 89.08 ? 252 TYR G CD1 1 +ATOM 21101 C CD2 . TYR G 1 252 ? 213.836 233.899 144.710 1.00 88.00 ? 252 TYR G CD2 1 +ATOM 21102 C CE1 . TYR G 1 252 ? 214.087 233.618 147.436 1.00 88.34 ? 252 TYR G CE1 1 +ATOM 21103 C CE2 . TYR G 1 252 ? 213.215 232.845 145.352 1.00 84.82 ? 252 TYR G CE2 1 +ATOM 21104 C CZ . TYR G 1 252 ? 213.345 232.710 146.714 1.00 85.40 ? 252 TYR G CZ 1 +ATOM 21105 O OH . TYR G 1 252 ? 212.736 231.664 147.363 1.00 83.68 ? 252 TYR G OH 1 +ATOM 21106 N N . ILE G 1 253 ? 217.994 234.793 146.150 1.00 95.69 ? 253 ILE G N 1 +ATOM 21107 C CA . ILE G 1 253 ? 218.746 234.901 147.399 1.00 93.75 ? 253 ILE G CA 1 +ATOM 21108 C C . ILE G 1 253 ? 220.117 235.526 147.173 1.00 95.84 ? 253 ILE G C 1 +ATOM 21109 O O . ILE G 1 253 ? 220.591 236.310 148.004 1.00 100.14 ? 253 ILE G O 1 +ATOM 21110 C CB . ILE G 1 253 ? 218.850 233.522 148.081 1.00 92.78 ? 253 ILE G CB 1 +ATOM 21111 C CG1 . ILE G 1 253 ? 217.534 233.188 148.784 1.00 93.59 ? 253 ILE G CG1 1 +ATOM 21112 C CG2 . ILE G 1 253 ? 220.000 233.481 149.069 1.00 92.78 ? 253 ILE G CG2 1 +ATOM 21113 C CD1 . ILE G 1 253 ? 217.514 231.835 149.446 1.00 95.16 ? 253 ILE G CD1 1 +ATOM 21114 N N . ASN G 1 254 ? 220.768 235.215 146.051 1.00 104.44 ? 254 ASN G N 1 +ATOM 21115 C CA . ASN G 1 254 ? 222.132 235.690 145.831 1.00 104.99 ? 254 ASN G CA 1 +ATOM 21116 C C . ASN G 1 254 ? 222.197 237.213 145.772 1.00 106.29 ? 254 ASN G C 1 +ATOM 21117 O O . ASN G 1 254 ? 223.063 237.831 146.401 1.00 105.46 ? 254 ASN G O 1 +ATOM 21118 C CB . ASN G 1 254 ? 222.697 235.085 144.548 1.00 105.28 ? 254 ASN G CB 1 +ATOM 21119 C CG . ASN G 1 254 ? 224.122 235.521 144.279 1.00 106.51 ? 254 ASN G CG 1 +ATOM 21120 O OD1 . ASN G 1 254 ? 225.032 235.213 145.045 1.00 107.05 ? 254 ASN G OD1 1 +ATOM 21121 N ND2 . ASN G 1 254 ? 224.321 236.250 143.189 1.00 104.84 ? 254 ASN G ND2 1 +ATOM 21122 N N . ASP G 1 255 ? 221.286 237.839 145.021 1.00 112.25 ? 255 ASP G N 1 +ATOM 21123 C CA . ASP G 1 255 ? 221.358 239.285 144.831 1.00 113.77 ? 255 ASP G CA 1 +ATOM 21124 C C . ASP G 1 255 ? 221.111 240.033 146.135 1.00 114.92 ? 255 ASP G C 1 +ATOM 21125 O O . ASP G 1 255 ? 221.714 241.085 146.377 1.00 115.26 ? 255 ASP G O 1 +ATOM 21126 C CB . ASP G 1 255 ? 220.360 239.729 143.764 1.00 112.86 ? 255 ASP G CB 1 +ATOM 21127 C CG . ASP G 1 255 ? 220.855 239.468 142.358 1.00 114.22 ? 255 ASP G CG 1 +ATOM 21128 O OD1 . ASP G 1 255 ? 222.021 239.802 142.067 1.00 114.48 ? 255 ASP G OD1 1 +ATOM 21129 O OD2 . ASP G 1 255 ? 220.076 238.935 141.541 1.00 115.41 ? 255 ASP G OD2 1 +ATOM 21130 N N . ILE G 1 256 ? 220.226 239.509 146.986 1.00 111.74 ? 256 ILE G N 1 +ATOM 21131 C CA . ILE G 1 256 ? 219.896 240.172 148.242 1.00 110.99 ? 256 ILE G CA 1 +ATOM 21132 C C . ILE G 1 256 ? 221.122 240.340 149.126 1.00 113.02 ? 256 ILE G C 1 +ATOM 21133 O O . ILE G 1 256 ? 221.238 241.340 149.842 1.00 115.91 ? 256 ILE G O 1 +ATOM 21134 C CB . ILE G 1 256 ? 218.777 239.389 148.960 1.00 110.68 ? 256 ILE G CB 1 +ATOM 21135 C CG1 . ILE G 1 256 ? 217.436 239.634 148.268 1.00 112.58 ? 256 ILE G CG1 1 +ATOM 21136 C CG2 . ILE G 1 256 ? 218.690 239.764 150.426 1.00 110.36 ? 256 ILE G CG2 1 +ATOM 21137 C CD1 . ILE G 1 256 ? 216.321 238.756 148.776 1.00 112.85 ? 256 ILE G CD1 1 +ATOM 21138 N N . ILE G 1 257 ? 222.064 239.399 149.069 1.00 115.96 ? 257 ILE G N 1 +ATOM 21139 C CA . ILE G 1 257 ? 223.268 239.467 149.890 1.00 115.55 ? 257 ILE G CA 1 +ATOM 21140 C C . ILE G 1 257 ? 224.410 240.215 149.209 1.00 115.72 ? 257 ILE G C 1 +ATOM 21141 O O . ILE G 1 257 ? 225.238 240.822 149.906 1.00 116.19 ? 257 ILE G O 1 +ATOM 21142 C CB . ILE G 1 257 ? 223.726 238.049 150.292 1.00 115.14 ? 257 ILE G CB 1 +ATOM 21143 C CG1 . ILE G 1 257 ? 222.617 237.338 151.061 1.00 114.46 ? 257 ILE G CG1 1 +ATOM 21144 C CG2 . ILE G 1 257 ? 224.979 238.091 151.141 1.00 115.28 ? 257 ILE G CG2 1 +ATOM 21145 C CD1 . ILE G 1 257 ? 222.902 235.883 151.314 1.00 114.45 ? 257 ILE G CD1 1 +ATOM 21146 N N . ASN G 1 258 ? 224.468 240.222 147.881 1.00 117.50 ? 258 ASN G N 1 +ATOM 21147 C CA . ASN G 1 258 ? 225.624 240.744 147.162 1.00 117.67 ? 258 ASN G CA 1 +ATOM 21148 C C . ASN G 1 258 ? 225.235 241.874 146.219 1.00 118.49 ? 258 ASN G C 1 +ATOM 21149 O O . ASN G 1 258 ? 225.738 241.967 145.097 1.00 118.05 ? 258 ASN G O 1 +ATOM 21150 C CB . ASN G 1 258 ? 226.327 239.628 146.395 1.00 118.32 ? 258 ASN G CB 1 +ATOM 21151 C CG . ASN G 1 258 ? 226.797 238.509 147.299 1.00 118.58 ? 258 ASN G CG 1 +ATOM 21152 O OD1 . ASN G 1 258 ? 226.961 238.696 148.505 1.00 117.77 ? 258 ASN G OD1 1 +ATOM 21153 N ND2 . ASN G 1 258 ? 227.015 237.334 146.720 1.00 117.97 ? 258 ASN G ND2 1 +ATOM 21154 N N . LYS G 1 259 ? 224.339 242.755 146.655 1.00 132.13 ? 259 LYS G N 1 +ATOM 21155 C CA . LYS G 1 259 ? 224.014 243.946 145.882 1.00 132.76 ? 259 LYS G CA 1 +ATOM 21156 C C . LYS G 1 259 ? 223.763 245.106 146.835 1.00 134.17 ? 259 LYS G C 1 +ATOM 21157 O O . LYS G 1 259 ? 223.400 244.907 147.998 1.00 132.54 ? 259 LYS G O 1 +ATOM 21158 C CB . LYS G 1 259 ? 222.800 243.735 144.971 1.00 131.68 ? 259 LYS G CB 1 +ATOM 21159 C CG . LYS G 1 259 ? 223.123 243.049 143.654 1.00 131.92 ? 259 LYS G CG 1 +ATOM 21160 C CD . LYS G 1 259 ? 221.941 243.094 142.694 1.00 132.27 ? 259 LYS G CD 1 +ATOM 21161 C CE . LYS G 1 259 ? 221.925 244.384 141.892 1.00 132.69 ? 259 LYS G CE 1 +ATOM 21162 N NZ . LYS G 1 259 ? 222.954 244.380 140.820 1.00 131.99 ? 259 LYS G NZ 1 +ATOM 21163 N N . ASP G 1 260 ? 223.957 246.323 146.324 1.00 147.19 ? 260 ASP G N 1 +ATOM 21164 C CA . ASP G 1 260 ? 223.888 247.502 147.180 1.00 147.31 ? 260 ASP G CA 1 +ATOM 21165 C C . ASP G 1 260 ? 222.450 247.829 147.567 1.00 147.40 ? 260 ASP G C 1 +ATOM 21166 O O . ASP G 1 260 ? 222.079 247.737 148.742 1.00 147.01 ? 260 ASP G O 1 +ATOM 21167 C CB . ASP G 1 260 ? 224.551 248.690 146.480 1.00 147.63 ? 260 ASP G CB 1 +ATOM 21168 C CG . ASP G 1 260 ? 224.022 248.912 145.074 1.00 147.95 ? 260 ASP G CG 1 +ATOM 21169 O OD1 . ASP G 1 260 ? 223.258 248.052 144.584 1.00 147.06 ? 260 ASP G OD1 1 +ATOM 21170 O OD2 . ASP G 1 260 ? 224.360 249.948 144.463 1.00 147.83 ? 260 ASP G OD2 1 +ATOM 21171 N N . ASP G 1 261 ? 221.620 248.182 146.588 1.00 149.17 ? 261 ASP G N 1 +ATOM 21172 C CA . ASP G 1 261 ? 220.252 248.623 146.849 1.00 149.15 ? 261 ASP G CA 1 +ATOM 21173 C C . ASP G 1 261 ? 219.362 248.107 145.733 1.00 148.91 ? 261 ASP G C 1 +ATOM 21174 O O . ASP G 1 261 ? 219.569 248.460 144.567 1.00 149.04 ? 261 ASP G O 1 +ATOM 21175 C CB . ASP G 1 261 ? 220.168 250.152 146.930 1.00 149.22 ? 261 ASP G CB 1 +ATOM 21176 C CG . ASP G 1 261 ? 220.775 250.715 148.202 1.00 150.18 ? 261 ASP G CG 1 +ATOM 21177 O OD1 . ASP G 1 261 ? 220.766 250.019 149.237 1.00 151.02 ? 261 ASP G OD1 1 +ATOM 21178 O OD2 . ASP G 1 261 ? 221.254 251.867 148.165 1.00 149.27 ? 261 ASP G OD2 1 +ATOM 21179 N N . PHE G 1 262 ? 218.380 247.280 146.084 1.00 134.90 ? 262 PHE G N 1 +ATOM 21180 C CA . PHE G 1 262 ? 217.354 246.847 145.146 1.00 134.97 ? 262 PHE G CA 1 +ATOM 21181 C C . PHE G 1 262 ? 216.217 246.218 145.935 1.00 134.52 ? 262 PHE G C 1 +ATOM 21182 O O . PHE G 1 262 ? 216.448 245.626 146.993 1.00 133.03 ? 262 PHE G O 1 +ATOM 21183 C CB . PHE G 1 262 ? 217.910 245.850 144.120 1.00 134.08 ? 262 PHE G CB 1 +ATOM 21184 C CG . PHE G 1 262 ? 218.030 244.451 144.642 1.00 134.27 ? 262 PHE G CG 1 +ATOM 21185 C CD1 . PHE G 1 262 ? 219.008 244.125 145.564 1.00 132.62 ? 262 PHE G CD1 1 +ATOM 21186 C CD2 . PHE G 1 262 ? 217.161 243.463 144.213 1.00 133.45 ? 262 PHE G CD2 1 +ATOM 21187 C CE1 . PHE G 1 262 ? 219.118 242.840 146.047 1.00 132.47 ? 262 PHE G CE1 1 +ATOM 21188 C CE2 . PHE G 1 262 ? 217.266 242.176 144.693 1.00 133.09 ? 262 PHE G CE2 1 +ATOM 21189 C CZ . PHE G 1 262 ? 218.247 241.864 145.611 1.00 133.15 ? 262 PHE G CZ 1 +ATOM 21190 N N . TYR G 1 263 ? 214.996 246.354 145.421 1.00 128.62 ? 263 TYR G N 1 +ATOM 21191 C CA . TYR G 1 263 ? 213.823 245.777 146.060 1.00 127.29 ? 263 TYR G CA 1 +ATOM 21192 C C . TYR G 1 263 ? 212.833 245.339 144.994 1.00 128.26 ? 263 TYR G C 1 +ATOM 21193 O O . TYR G 1 263 ? 212.690 245.999 143.962 1.00 128.83 ? 263 TYR G O 1 +ATOM 21194 C CB . TYR G 1 263 ? 213.152 246.769 147.016 1.00 127.32 ? 263 TYR G CB 1 +ATOM 21195 C CG . TYR G 1 263 ? 212.238 246.115 148.021 1.00 127.71 ? 263 TYR G CG 1 +ATOM 21196 C CD1 . TYR G 1 263 ? 212.743 245.238 148.969 1.00 126.22 ? 263 TYR G CD1 1 +ATOM 21197 C CD2 . TYR G 1 263 ? 210.874 246.370 148.024 1.00 127.62 ? 263 TYR G CD2 1 +ATOM 21198 C CE1 . TYR G 1 263 ? 211.919 244.632 149.891 1.00 125.69 ? 263 TYR G CE1 1 +ATOM 21199 C CE2 . TYR G 1 263 ? 210.039 245.766 148.944 1.00 127.26 ? 263 TYR G CE2 1 +ATOM 21200 C CZ . TYR G 1 263 ? 210.569 244.898 149.876 1.00 126.64 ? 263 TYR G CZ 1 +ATOM 21201 O OH . TYR G 1 263 ? 209.752 244.288 150.799 1.00 123.69 ? 263 TYR G OH 1 +ATOM 21202 N N . ARG G 1 264 ? 212.151 244.222 145.253 1.00 130.53 ? 264 ARG G N 1 +ATOM 21203 C CA . ARG G 1 264 ? 211.161 243.675 144.330 1.00 130.69 ? 264 ARG G CA 1 +ATOM 21204 C C . ARG G 1 264 ? 209.746 244.126 144.679 1.00 131.76 ? 264 ARG G C 1 +ATOM 21205 O O . ARG G 1 264 ? 209.081 244.781 143.871 1.00 131.50 ? 264 ARG G O 1 +ATOM 21206 C CB . ARG G 1 264 ? 211.250 242.145 144.319 1.00 130.08 ? 264 ARG G CB 1 +ATOM 21207 C CG . ARG G 1 264 ? 210.329 241.461 143.316 1.00 130.09 ? 264 ARG G CG 1 +ATOM 21208 C CD . ARG G 1 264 ? 210.646 241.865 141.885 1.00 130.55 ? 264 ARG G CD 1 +ATOM 21209 N NE . ARG G 1 264 ? 209.919 241.049 140.919 1.00 130.53 ? 264 ARG G NE 1 +ATOM 21210 C CZ . ARG G 1 264 ? 209.903 241.268 139.611 1.00 131.26 ? 264 ARG G CZ 1 +ATOM 21211 N NH1 . ARG G 1 264 ? 210.555 242.285 139.072 1.00 130.69 ? 264 ARG G NH1 1 +ATOM 21212 N NH2 . ARG G 1 264 ? 209.220 240.442 138.823 1.00 130.38 ? 264 ARG G NH2 1 +ATOM 21213 N N . GLY G 1 265 ? 209.274 243.794 145.878 1.00 132.56 ? 265 GLY G N 1 +ATOM 21214 C CA . GLY G 1 265 ? 207.934 244.164 146.287 1.00 132.50 ? 265 GLY G CA 1 +ATOM 21215 C C . GLY G 1 265 ? 207.209 243.068 147.041 1.00 132.42 ? 265 GLY G C 1 +ATOM 21216 O O . GLY G 1 265 ? 207.798 242.404 147.899 1.00 131.69 ? 265 GLY G O 1 +ATOM 21217 N N . GLN G 1 266 ? 205.928 242.867 146.724 1.00 117.70 ? 266 GLN G N 1 +ATOM 21218 C CA . GLN G 1 266 ? 205.101 241.857 147.388 1.00 117.83 ? 266 GLN G CA 1 +ATOM 21219 C C . GLN G 1 266 ? 205.381 240.481 146.781 1.00 117.69 ? 266 GLN G C 1 +ATOM 21220 O O . GLN G 1 266 ? 204.562 239.883 146.081 1.00 116.78 ? 266 GLN G O 1 +ATOM 21221 C CB . GLN G 1 266 ? 203.632 242.233 147.283 1.00 117.52 ? 266 GLN G CB 1 +ATOM 21222 C CG . GLN G 1 266 ? 203.244 242.785 145.926 1.00 117.61 ? 266 GLN G CG 1 +ATOM 21223 C CD . GLN G 1 266 ? 201.746 242.800 145.709 1.00 118.54 ? 266 GLN G CD 1 +ATOM 21224 O OE1 . GLN G 1 266 ? 200.983 242.280 146.524 1.00 118.89 ? 266 GLN G OE1 1 +ATOM 21225 N NE2 . GLN G 1 266 ? 201.314 243.402 144.606 1.00 117.67 ? 266 GLN G NE2 1 +ATOM 21226 N N . HIS G 1 267 ? 206.574 239.973 147.081 1.00 103.81 ? 267 HIS G N 1 +ATOM 21227 C CA . HIS G 1 267 ? 207.084 238.740 146.497 1.00 99.99 ? 267 HIS G CA 1 +ATOM 21228 C C . HIS G 1 267 ? 207.353 237.661 147.534 1.00 98.30 ? 267 HIS G C 1 +ATOM 21229 O O . HIS G 1 267 ? 206.846 236.543 147.405 1.00 97.94 ? 267 HIS G O 1 +ATOM 21230 C CB . HIS G 1 267 ? 208.368 239.058 145.713 1.00 100.20 ? 267 HIS G CB 1 +ATOM 21231 C CG . HIS G 1 267 ? 208.907 237.908 144.922 1.00 103.30 ? 267 HIS G CG 1 +ATOM 21232 N ND1 . HIS G 1 267 ? 208.538 237.664 143.617 1.00 103.45 ? 267 HIS G ND1 1 +ATOM 21233 C CD2 . HIS G 1 267 ? 209.801 236.943 145.246 1.00 101.93 ? 267 HIS G CD2 1 +ATOM 21234 C CE1 . HIS G 1 267 ? 209.179 236.598 143.172 1.00 102.16 ? 267 HIS G CE1 1 +ATOM 21235 N NE2 . HIS G 1 267 ? 209.949 236.140 144.142 1.00 98.99 ? 267 HIS G NE2 1 +ATOM 21236 N N . LEU G 1 268 ? 208.121 237.970 148.572 1.00 92.15 ? 268 LEU G N 1 +ATOM 21237 C CA . LEU G 1 268 ? 208.639 236.954 149.472 1.00 92.14 ? 268 LEU G CA 1 +ATOM 21238 C C . LEU G 1 268 ? 207.615 236.600 150.546 1.00 91.69 ? 268 LEU G C 1 +ATOM 21239 O O . LEU G 1 268 ? 206.770 237.411 150.928 1.00 97.28 ? 268 LEU G O 1 +ATOM 21240 C CB . LEU G 1 268 ? 209.931 237.446 150.118 1.00 94.07 ? 268 LEU G CB 1 +ATOM 21241 C CG . LEU G 1 268 ? 211.066 237.725 149.134 1.00 94.26 ? 268 LEU G CG 1 +ATOM 21242 C CD1 . LEU G 1 268 ? 212.242 238.357 149.845 1.00 93.32 ? 268 LEU G CD1 1 +ATOM 21243 C CD2 . LEU G 1 268 ? 211.487 236.456 148.422 1.00 92.99 ? 268 LEU G CD2 1 +ATOM 21244 N N . ILE G 1 269 ? 207.707 235.367 151.042 1.00 77.45 ? 269 ILE G N 1 +ATOM 21245 C CA . ILE G 1 269 ? 206.787 234.869 152.060 1.00 77.99 ? 269 ILE G CA 1 +ATOM 21246 C C . ILE G 1 269 ? 207.576 234.445 153.295 1.00 83.74 ? 269 ILE G C 1 +ATOM 21247 O O . ILE G 1 269 ? 207.455 233.310 153.771 1.00 84.60 ? 269 ILE G O 1 +ATOM 21248 C CB . ILE G 1 269 ? 205.910 233.726 151.514 1.00 75.83 ? 269 ILE G CB 1 +ATOM 21249 C CG1 . ILE G 1 269 ? 205.302 234.126 150.174 1.00 78.96 ? 269 ILE G CG1 1 +ATOM 21250 C CG2 . ILE G 1 269 ? 204.771 233.404 152.458 1.00 79.86 ? 269 ILE G CG2 1 +ATOM 21251 C CD1 . ILE G 1 269 ? 204.506 233.027 149.521 1.00 80.36 ? 269 ILE G CD1 1 +ATOM 21252 N N . TYR G 1 270 ? 208.441 235.336 153.783 1.00 88.10 ? 270 TYR G N 1 +ATOM 21253 C CA . TYR G 1 270 ? 209.163 235.144 155.032 1.00 86.20 ? 270 TYR G CA 1 +ATOM 21254 C C . TYR G 1 270 ? 209.739 236.472 155.499 1.00 91.41 ? 270 TYR G C 1 +ATOM 21255 O O . TYR G 1 270 ? 210.221 237.252 154.665 1.00 93.21 ? 270 TYR G O 1 +ATOM 21256 C CB . TYR G 1 270 ? 210.282 234.108 154.871 1.00 83.00 ? 270 TYR G CB 1 +ATOM 21257 C CG . TYR G 1 270 ? 211.498 234.624 154.137 1.00 85.07 ? 270 TYR G CG 1 +ATOM 21258 C CD1 . TYR G 1 270 ? 211.488 234.757 152.757 1.00 85.92 ? 270 TYR G CD1 1 +ATOM 21259 C CD2 . TYR G 1 270 ? 212.651 234.973 154.818 1.00 86.31 ? 270 TYR G CD2 1 +ATOM 21260 C CE1 . TYR G 1 270 ? 212.586 235.231 152.078 1.00 85.08 ? 270 TYR G CE1 1 +ATOM 21261 C CE2 . TYR G 1 270 ? 213.755 235.446 154.146 1.00 87.46 ? 270 TYR G CE2 1 +ATOM 21262 C CZ . TYR G 1 270 ? 213.717 235.571 152.777 1.00 86.93 ? 270 TYR G CZ 1 +ATOM 21263 O OH . TYR G 1 270 ? 214.817 236.042 152.105 1.00 88.42 ? 270 TYR G OH 1 +ATOM 21264 N N . PRO G 1 271 ? 209.686 236.777 156.804 1.00 98.28 ? 271 PRO G N 1 +ATOM 21265 C CA . PRO G 1 271 ? 208.864 236.161 157.848 1.00 94.68 ? 271 PRO G CA 1 +ATOM 21266 C C . PRO G 1 271 ? 207.620 236.995 158.157 1.00 96.74 ? 271 PRO G C 1 +ATOM 21267 O O . PRO G 1 271 ? 207.744 238.136 158.590 1.00 100.01 ? 271 PRO G O 1 +ATOM 21268 C CB . PRO G 1 271 ? 209.830 236.097 159.032 1.00 93.95 ? 271 PRO G CB 1 +ATOM 21269 C CG . PRO G 1 271 ? 210.699 237.322 158.864 1.00 94.80 ? 271 PRO G CG 1 +ATOM 21270 C CD . PRO G 1 271 ? 210.719 237.654 157.384 1.00 95.14 ? 271 PRO G CD 1 +ATOM 21271 N N . GLY G 1 272 ? 206.419 236.454 157.955 1.00 107.42 ? 272 GLY G N 1 +ATOM 21272 C CA . GLY G 1 272 ? 205.188 237.160 158.260 1.00 107.91 ? 272 GLY G CA 1 +ATOM 21273 C C . GLY G 1 272 ? 205.117 238.553 157.667 1.00 106.38 ? 272 GLY G C 1 +ATOM 21274 O O . GLY G 1 272 ? 204.720 239.500 158.350 1.00 106.66 ? 272 GLY G O 1 +ATOM 21275 N N . ALA G 1 273 ? 205.495 238.696 156.398 1.00 106.22 ? 273 ALA G N 1 +ATOM 21276 C CA . ALA G 1 273 ? 205.746 240.021 155.844 1.00 106.36 ? 273 ALA G CA 1 +ATOM 21277 C C . ALA G 1 273 ? 204.524 240.618 155.150 1.00 109.38 ? 273 ALA G C 1 +ATOM 21278 O O . ALA G 1 273 ? 203.971 241.621 155.610 1.00 112.78 ? 273 ALA G O 1 +ATOM 21279 C CB . ALA G 1 273 ? 206.929 239.962 154.873 1.00 106.22 ? 273 ALA G CB 1 +ATOM 21280 N N . ASN G 1 274 ? 204.094 240.019 154.045 1.00 108.64 ? 274 ASN G N 1 +ATOM 21281 C CA . ASN G 1 274 ? 203.103 240.650 153.175 1.00 109.44 ? 274 ASN G CA 1 +ATOM 21282 C C . ASN G 1 274 ? 201.702 240.135 153.505 1.00 109.49 ? 274 ASN G C 1 +ATOM 21283 O O . ASN G 1 274 ? 200.973 239.618 152.659 1.00 111.31 ? 274 ASN G O 1 +ATOM 21284 C CB . ASN G 1 274 ? 203.469 240.409 151.716 1.00 109.09 ? 274 ASN G CB 1 +ATOM 21285 C CG . ASN G 1 274 ? 204.686 241.197 151.285 1.00 108.93 ? 274 ASN G CG 1 +ATOM 21286 O OD1 . ASN G 1 274 ? 204.677 242.426 151.288 1.00 108.50 ? 274 ASN G OD1 1 +ATOM 21287 N ND2 . ASN G 1 274 ? 205.751 240.491 150.936 1.00 109.18 ? 274 ASN G ND2 1 +ATOM 21288 N N . LYS G 1 275 ? 201.318 240.324 154.766 1.00 104.79 ? 275 LYS G N 1 +ATOM 21289 C CA . LYS G 1 275 ? 200.023 239.858 155.240 1.00 105.11 ? 275 LYS G CA 1 +ATOM 21290 C C . LYS G 1 275 ? 198.866 240.718 154.754 1.00 108.18 ? 275 LYS G C 1 +ATOM 21291 O O . LYS G 1 275 ? 197.708 240.360 154.993 1.00 109.36 ? 275 LYS G O 1 +ATOM 21292 C CB . LYS G 1 275 ? 200.001 239.816 156.769 1.00 106.38 ? 275 LYS G CB 1 +ATOM 21293 C CG . LYS G 1 275 ? 200.947 238.813 157.395 1.00 106.87 ? 275 LYS G CG 1 +ATOM 21294 C CD . LYS G 1 275 ? 200.641 238.649 158.875 1.00 107.80 ? 275 LYS G CD 1 +ATOM 21295 C CE . LYS G 1 275 ? 201.464 237.543 159.505 1.00 108.40 ? 275 LYS G CE 1 +ATOM 21296 N NZ . LYS G 1 275 ? 200.705 236.838 160.573 1.00 107.64 ? 275 LYS G NZ 1 +ATOM 21297 N N . TYR G 1 276 ? 199.141 241.842 154.095 1.00 109.22 ? 276 TYR G N 1 +ATOM 21298 C CA . TYR G 1 276 ? 198.079 242.729 153.641 1.00 108.55 ? 276 TYR G CA 1 +ATOM 21299 C C . TYR G 1 276 ? 197.390 242.242 152.374 1.00 109.61 ? 276 TYR G C 1 +ATOM 21300 O O . TYR G 1 276 ? 196.382 242.834 151.974 1.00 109.74 ? 276 TYR G O 1 +ATOM 21301 C CB . TYR G 1 276 ? 198.631 244.142 153.431 1.00 109.31 ? 276 TYR G CB 1 +ATOM 21302 C CG . TYR G 1 276 ? 199.686 244.258 152.355 1.00 109.56 ? 276 TYR G CG 1 +ATOM 21303 C CD1 . TYR G 1 276 ? 199.337 244.504 151.036 1.00 108.60 ? 276 TYR G CD1 1 +ATOM 21304 C CD2 . TYR G 1 276 ? 201.034 244.137 152.664 1.00 109.16 ? 276 TYR G CD2 1 +ATOM 21305 C CE1 . TYR G 1 276 ? 200.298 244.614 150.054 1.00 109.85 ? 276 TYR G CE1 1 +ATOM 21306 C CE2 . TYR G 1 276 ? 202.001 244.243 151.688 1.00 109.09 ? 276 TYR G CE2 1 +ATOM 21307 C CZ . TYR G 1 276 ? 201.628 244.483 150.385 1.00 109.07 ? 276 TYR G CZ 1 +ATOM 21308 O OH . TYR G 1 276 ? 202.587 244.593 149.406 1.00 107.14 ? 276 TYR G OH 1 +ATOM 21309 N N . SER G 1 277 ? 197.895 241.187 151.741 1.00 107.76 ? 277 SER G N 1 +ATOM 21310 C CA . SER G 1 277 ? 197.290 240.615 150.547 1.00 106.91 ? 277 SER G CA 1 +ATOM 21311 C C . SER G 1 277 ? 196.456 239.397 150.920 1.00 106.28 ? 277 SER G C 1 +ATOM 21312 O O . SER G 1 277 ? 196.729 238.731 151.922 1.00 105.93 ? 277 SER G O 1 +ATOM 21313 C CB . SER G 1 277 ? 198.357 240.222 149.527 1.00 103.20 ? 277 SER G CB 1 +ATOM 21314 O OG . SER G 1 277 ? 197.762 239.733 148.341 1.00 103.51 ? 277 SER G OG 1 +ATOM 21315 N N . HIS G 1 278 ? 195.432 239.113 150.114 1.00 95.12 ? 278 HIS G N 1 +ATOM 21316 C CA . HIS G 1 278 ? 194.548 237.994 150.415 1.00 95.92 ? 278 HIS G CA 1 +ATOM 21317 C C . HIS G 1 278 ? 195.031 236.673 149.831 1.00 94.40 ? 278 HIS G C 1 +ATOM 21318 O O . HIS G 1 278 ? 194.423 235.635 150.111 1.00 93.38 ? 278 HIS G O 1 +ATOM 21319 C CB . HIS G 1 278 ? 193.122 238.288 149.933 1.00 97.85 ? 278 HIS G CB 1 +ATOM 21320 C CG . HIS G 1 278 ? 193.016 238.589 148.470 1.00 98.32 ? 278 HIS G CG 1 +ATOM 21321 N ND1 . HIS G 1 278 ? 192.683 239.836 147.990 1.00 96.99 ? 278 HIS G ND1 1 +ATOM 21322 C CD2 . HIS G 1 278 ? 193.183 237.800 147.382 1.00 97.46 ? 278 HIS G CD2 1 +ATOM 21323 C CE1 . HIS G 1 278 ? 192.657 239.805 146.670 1.00 96.42 ? 278 HIS G CE1 1 +ATOM 21324 N NE2 . HIS G 1 278 ? 192.958 238.582 146.276 1.00 98.19 ? 278 HIS G NE2 1 +ATOM 21325 N N . THR G 1 279 ? 196.100 236.676 149.037 1.00 90.67 ? 279 THR G N 1 +ATOM 21326 C CA . THR G 1 279 ? 196.675 235.426 148.559 1.00 91.71 ? 279 THR G CA 1 +ATOM 21327 C C . THR G 1 279 ? 197.741 234.878 149.497 1.00 93.96 ? 279 THR G C 1 +ATOM 21328 O O . THR G 1 279 ? 197.910 233.657 149.583 1.00 93.58 ? 279 THR G O 1 +ATOM 21329 C CB . THR G 1 279 ? 197.280 235.614 147.166 1.00 91.39 ? 279 THR G CB 1 +ATOM 21330 O OG1 . THR G 1 279 ? 196.374 236.360 146.347 1.00 90.90 ? 279 THR G OG1 1 +ATOM 21331 C CG2 . THR G 1 279 ? 197.549 234.270 146.514 1.00 89.98 ? 279 THR G CG2 1 +ATOM 21332 N N . ILE G 1 280 ? 198.451 235.749 150.212 1.00 90.33 ? 280 ILE G N 1 +ATOM 21333 C CA . ILE G 1 280 ? 199.532 235.315 151.088 1.00 86.02 ? 280 ILE G CA 1 +ATOM 21334 C C . ILE G 1 280 ? 199.072 235.030 152.518 1.00 86.47 ? 280 ILE G C 1 +ATOM 21335 O O . ILE G 1 280 ? 199.669 234.174 153.185 1.00 87.77 ? 280 ILE G O 1 +ATOM 21336 C CB . ILE G 1 280 ? 200.681 236.345 151.081 1.00 84.69 ? 280 ILE G CB 1 +ATOM 21337 C CG1 . ILE G 1 280 ? 201.211 236.526 149.660 1.00 83.15 ? 280 ILE G CG1 1 +ATOM 21338 C CG2 . ILE G 1 280 ? 201.817 235.904 151.978 1.00 85.04 ? 280 ILE G CG2 1 +ATOM 21339 C CD1 . ILE G 1 280 ? 202.287 237.571 149.537 1.00 82.91 ? 280 ILE G CD1 1 +ATOM 21340 N N . GLY G 1 281 ? 198.023 235.696 153.004 1.00 85.10 ? 281 GLY G N 1 +ATOM 21341 C CA . GLY G 1 281 ? 197.519 235.359 154.324 1.00 86.67 ? 281 GLY G CA 1 +ATOM 21342 C C . GLY G 1 281 ? 196.818 234.020 154.398 1.00 87.65 ? 281 GLY G C 1 +ATOM 21343 O O . GLY G 1 281 ? 196.701 233.446 155.489 1.00 88.14 ? 281 GLY G O 1 +ATOM 21344 N N . PHE G 1 282 ? 196.366 233.507 153.252 1.00 83.21 ? 282 PHE G N 1 +ATOM 21345 C CA . PHE G 1 282 ? 195.643 232.242 153.223 1.00 83.32 ? 282 PHE G CA 1 +ATOM 21346 C C . PHE G 1 282 ? 196.514 231.095 153.718 1.00 84.99 ? 282 PHE G C 1 +ATOM 21347 O O . PHE G 1 282 ? 196.038 230.220 154.448 1.00 86.79 ? 282 PHE G O 1 +ATOM 21348 C CB . PHE G 1 282 ? 195.140 231.977 151.804 1.00 81.64 ? 282 PHE G CB 1 +ATOM 21349 C CG . PHE G 1 282 ? 194.367 230.700 151.653 1.00 82.73 ? 282 PHE G CG 1 +ATOM 21350 C CD1 . PHE G 1 282 ? 193.050 230.620 152.065 1.00 83.05 ? 282 PHE G CD1 1 +ATOM 21351 C CD2 . PHE G 1 282 ? 194.947 229.588 151.072 1.00 84.12 ? 282 PHE G CD2 1 +ATOM 21352 C CE1 . PHE G 1 282 ? 192.335 229.448 151.919 1.00 82.31 ? 282 PHE G CE1 1 +ATOM 21353 C CE2 . PHE G 1 282 ? 194.235 228.417 150.923 1.00 82.70 ? 282 PHE G CE2 1 +ATOM 21354 C CZ . PHE G 1 282 ? 192.930 228.348 151.344 1.00 82.07 ? 282 PHE G CZ 1 +ATOM 21355 N N . VAL G 1 283 ? 197.789 231.074 153.323 1.00 79.36 ? 283 VAL G N 1 +ATOM 21356 C CA . VAL G 1 283 ? 198.690 230.029 153.800 1.00 77.75 ? 283 VAL G CA 1 +ATOM 21357 C C . VAL G 1 283 ? 199.009 230.219 155.279 1.00 77.69 ? 283 VAL G C 1 +ATOM 21358 O O . VAL G 1 283 ? 199.102 229.244 156.031 1.00 78.55 ? 283 VAL G O 1 +ATOM 21359 C CB . VAL G 1 283 ? 199.963 229.971 152.933 1.00 76.30 ? 283 VAL G CB 1 +ATOM 21360 C CG1 . VAL G 1 283 ? 200.667 231.297 152.908 1.00 76.64 ? 283 VAL G CG1 1 +ATOM 21361 C CG2 . VAL G 1 283 ? 200.905 228.897 153.436 1.00 77.09 ? 283 VAL G CG2 1 +ATOM 21362 N N . TYR G 1 284 ? 199.161 231.469 155.726 1.00 84.16 ? 284 TYR G N 1 +ATOM 21363 C CA . TYR G 1 284 ? 199.482 231.718 157.128 1.00 84.13 ? 284 TYR G CA 1 +ATOM 21364 C C . TYR G 1 284 ? 198.366 231.226 158.042 1.00 86.61 ? 284 TYR G C 1 +ATOM 21365 O O . TYR G 1 284 ? 198.631 230.693 159.125 1.00 86.03 ? 284 TYR G O 1 +ATOM 21366 C CB . TYR G 1 284 ? 199.735 233.209 157.360 1.00 82.69 ? 284 TYR G CB 1 +ATOM 21367 C CG . TYR G 1 284 ? 201.062 233.720 156.847 1.00 84.18 ? 284 TYR G CG 1 +ATOM 21368 C CD1 . TYR G 1 284 ? 202.251 233.082 157.162 1.00 83.95 ? 284 TYR G CD1 1 +ATOM 21369 C CD2 . TYR G 1 284 ? 201.123 234.853 156.051 1.00 85.42 ? 284 TYR G CD2 1 +ATOM 21370 C CE1 . TYR G 1 284 ? 203.460 233.556 156.689 1.00 84.07 ? 284 TYR G CE1 1 +ATOM 21371 C CE2 . TYR G 1 284 ? 202.323 235.328 155.574 1.00 83.09 ? 284 TYR G CE2 1 +ATOM 21372 C CZ . TYR G 1 284 ? 203.487 234.679 155.897 1.00 82.17 ? 284 TYR G CZ 1 +ATOM 21373 O OH . TYR G 1 284 ? 204.682 235.159 155.421 1.00 84.50 ? 284 TYR G OH 1 +ATOM 21374 N N . GLY G 1 285 ? 197.109 231.408 157.630 1.00 89.56 ? 285 GLY G N 1 +ATOM 21375 C CA . GLY G 1 285 ? 195.998 230.989 158.470 1.00 88.10 ? 285 GLY G CA 1 +ATOM 21376 C C . GLY G 1 285 ? 195.879 229.486 158.656 1.00 88.60 ? 285 GLY G C 1 +ATOM 21377 O O . GLY G 1 285 ? 195.474 229.022 159.730 1.00 89.38 ? 285 GLY G O 1 +ATOM 21378 N N . GLU G 1 286 ? 196.204 228.709 157.619 1.00 89.14 ? 286 GLU G N 1 +ATOM 21379 C CA . GLU G 1 286 ? 195.972 227.267 157.659 1.00 88.77 ? 286 GLU G CA 1 +ATOM 21380 C C . GLU G 1 286 ? 196.836 226.583 158.713 1.00 92.20 ? 286 GLU G C 1 +ATOM 21381 O O . GLU G 1 286 ? 196.360 225.713 159.451 1.00 93.30 ? 286 GLU G O 1 +ATOM 21382 C CB . GLU G 1 286 ? 196.223 226.658 156.281 1.00 86.38 ? 286 GLU G CB 1 +ATOM 21383 C CG . GLU G 1 286 ? 195.447 225.376 156.030 1.00 90.17 ? 286 GLU G CG 1 +ATOM 21384 C CD . GLU G 1 286 ? 193.951 225.601 155.911 1.00 93.75 ? 286 GLU G CD 1 +ATOM 21385 O OE1 . GLU G 1 286 ? 193.540 226.700 155.482 1.00 96.28 ? 286 GLU G OE1 1 +ATOM 21386 O OE2 . GLU G 1 286 ? 193.183 224.677 156.252 1.00 91.31 ? 286 GLU G OE2 1 +ATOM 21387 N N . MET G 1 287 ? 198.117 226.950 158.790 1.00 88.10 ? 287 MET G N 1 +ATOM 21388 C CA . MET G 1 287 ? 198.998 226.334 159.777 1.00 84.06 ? 287 MET G CA 1 +ATOM 21389 C C . MET G 1 287 ? 198.515 226.618 161.192 1.00 90.03 ? 287 MET G C 1 +ATOM 21390 O O . MET G 1 287 ? 198.500 225.722 162.049 1.00 93.14 ? 287 MET G O 1 +ATOM 21391 C CB . MET G 1 287 ? 200.427 226.841 159.594 1.00 85.75 ? 287 MET G CB 1 +ATOM 21392 C CG . MET G 1 287 ? 200.880 226.967 158.153 1.00 84.42 ? 287 MET G CG 1 +ATOM 21393 S SD . MET G 1 287 ? 200.915 225.392 157.295 1.00 94.34 ? 287 MET G SD 1 +ATOM 21394 C CE . MET G 1 287 ? 202.129 225.742 156.034 1.00 85.83 ? 287 MET G CE 1 +ATOM 21395 N N . PHE G 1 288 ? 198.107 227.863 161.453 1.00 92.78 ? 288 PHE G N 1 +ATOM 21396 C CA . PHE G 1 288 ? 197.642 228.226 162.787 1.00 92.06 ? 288 PHE G CA 1 +ATOM 21397 C C . PHE G 1 288 ? 196.363 227.485 163.148 1.00 90.18 ? 288 PHE G C 1 +ATOM 21398 O O . PHE G 1 288 ? 196.219 227.000 164.277 1.00 91.34 ? 288 PHE G O 1 +ATOM 21399 C CB . PHE G 1 288 ? 197.445 229.738 162.881 1.00 89.54 ? 288 PHE G CB 1 +ATOM 21400 C CG . PHE G 1 288 ? 198.708 230.490 163.190 1.00 92.97 ? 288 PHE G CG 1 +ATOM 21401 C CD1 . PHE G 1 288 ? 199.240 230.478 164.468 1.00 91.58 ? 288 PHE G CD1 1 +ATOM 21402 C CD2 . PHE G 1 288 ? 199.370 231.196 162.202 1.00 92.05 ? 288 PHE G CD2 1 +ATOM 21403 C CE1 . PHE G 1 288 ? 200.403 231.161 164.754 1.00 93.19 ? 288 PHE G CE1 1 +ATOM 21404 C CE2 . PHE G 1 288 ? 200.534 231.886 162.483 1.00 92.25 ? 288 PHE G CE2 1 +ATOM 21405 C CZ . PHE G 1 288 ? 201.050 231.868 163.761 1.00 93.33 ? 288 PHE G CZ 1 +ATOM 21406 N N . ARG G 1 289 ? 195.427 227.364 162.203 1.00 88.20 ? 289 ARG G N 1 +ATOM 21407 C CA . ARG G 1 289 ? 194.196 226.655 162.536 1.00 90.47 ? 289 ARG G CA 1 +ATOM 21408 C C . ARG G 1 289 ? 194.437 225.162 162.716 1.00 90.18 ? 289 ARG G C 1 +ATOM 21409 O O . ARG G 1 289 ? 193.781 224.530 163.552 1.00 92.16 ? 289 ARG G O 1 +ATOM 21410 C CB . ARG G 1 289 ? 193.113 226.905 161.486 1.00 91.03 ? 289 ARG G CB 1 +ATOM 21411 C CG . ARG G 1 289 ? 193.372 226.295 160.130 1.00 93.46 ? 289 ARG G CG 1 +ATOM 21412 C CD . ARG G 1 289 ? 192.116 226.318 159.274 1.00 95.45 ? 289 ARG G CD 1 +ATOM 21413 N NE . ARG G 1 289 ? 191.142 225.328 159.717 1.00 94.15 ? 289 ARG G NE 1 +ATOM 21414 C CZ . ARG G 1 289 ? 191.206 224.038 159.420 1.00 94.02 ? 289 ARG G CZ 1 +ATOM 21415 N NH1 . ARG G 1 289 ? 192.179 223.548 158.671 1.00 90.99 ? 289 ARG G NH1 1 +ATOM 21416 N NH2 . ARG G 1 289 ? 190.265 223.219 159.877 1.00 93.61 ? 289 ARG G NH2 1 +ATOM 21417 N N . ARG G 1 290 ? 195.374 224.579 161.965 1.00 88.51 ? 290 ARG G N 1 +ATOM 21418 C CA . ARG G 1 290 ? 195.700 223.172 162.176 1.00 88.48 ? 290 ARG G CA 1 +ATOM 21419 C C . ARG G 1 290 ? 196.325 222.951 163.548 1.00 88.82 ? 290 ARG G C 1 +ATOM 21420 O O . ARG G 1 290 ? 195.997 221.976 164.236 1.00 88.25 ? 290 ARG G O 1 +ATOM 21421 C CB . ARG G 1 290 ? 196.625 222.667 161.071 1.00 88.35 ? 290 ARG G CB 1 +ATOM 21422 C CG . ARG G 1 290 ? 195.963 222.549 159.707 1.00 88.44 ? 290 ARG G CG 1 +ATOM 21423 C CD . ARG G 1 290 ? 195.461 221.139 159.450 1.00 88.26 ? 290 ARG G CD 1 +ATOM 21424 N NE . ARG G 1 290 ? 194.856 221.006 158.130 1.00 89.92 ? 290 ARG G NE 1 +ATOM 21425 C CZ . ARG G 1 290 ? 194.204 219.929 157.712 1.00 90.67 ? 290 ARG G CZ 1 +ATOM 21426 N NH1 . ARG G 1 290 ? 194.043 218.872 158.489 1.00 88.80 ? 290 ARG G NH1 1 +ATOM 21427 N NH2 . ARG G 1 290 ? 193.702 219.912 156.481 1.00 88.31 ? 290 ARG G NH2 1 +ATOM 21428 N N . PHE G 1 291 ? 197.223 223.849 163.968 1.00 96.17 ? 291 PHE G N 1 +ATOM 21429 C CA . PHE G 1 291 ? 197.782 223.736 165.313 1.00 96.12 ? 291 PHE G CA 1 +ATOM 21430 C C . PHE G 1 291 ? 196.695 223.859 166.370 1.00 96.51 ? 291 PHE G C 1 +ATOM 21431 O O . PHE G 1 291 ? 196.674 223.094 167.341 1.00 97.44 ? 291 PHE G O 1 +ATOM 21432 C CB . PHE G 1 291 ? 198.857 224.796 165.543 1.00 96.24 ? 291 PHE G CB 1 +ATOM 21433 C CG . PHE G 1 291 ? 199.525 224.699 166.889 1.00 98.13 ? 291 PHE G CG 1 +ATOM 21434 C CD1 . PHE G 1 291 ? 199.787 223.465 167.465 1.00 100.04 ? 291 PHE G CD1 1 +ATOM 21435 C CD2 . PHE G 1 291 ? 199.890 225.840 167.578 1.00 97.01 ? 291 PHE G CD2 1 +ATOM 21436 C CE1 . PHE G 1 291 ? 200.399 223.371 168.699 1.00 95.72 ? 291 PHE G CE1 1 +ATOM 21437 C CE2 . PHE G 1 291 ? 200.502 225.752 168.812 1.00 97.16 ? 291 PHE G CE2 1 +ATOM 21438 C CZ . PHE G 1 291 ? 200.757 224.514 169.372 1.00 96.32 ? 291 PHE G CZ 1 +ATOM 21439 N N . GLY G 1 292 ? 195.781 224.814 166.195 1.00 104.45 ? 292 GLY G N 1 +ATOM 21440 C CA . GLY G 1 292 ? 194.701 224.971 167.155 1.00 104.36 ? 292 GLY G CA 1 +ATOM 21441 C C . GLY G 1 292 ? 193.812 223.746 167.247 1.00 104.35 ? 292 GLY G C 1 +ATOM 21442 O O . GLY G 1 292 ? 193.391 223.352 168.336 1.00 102.81 ? 292 GLY G O 1 +ATOM 21443 N N . GLU G 1 293 ? 193.510 223.125 166.105 1.00 104.78 ? 293 GLU G N 1 +ATOM 21444 C CA . GLU G 1 293 ? 192.651 221.946 166.127 1.00 102.72 ? 293 GLU G CA 1 +ATOM 21445 C C . GLU G 1 293 ? 193.359 220.740 166.726 1.00 103.89 ? 293 GLU G C 1 +ATOM 21446 O O . GLU G 1 293 ? 192.732 219.949 167.438 1.00 103.95 ? 293 GLU G O 1 +ATOM 21447 C CB . GLU G 1 293 ? 192.159 221.622 164.718 1.00 103.93 ? 293 GLU G CB 1 +ATOM 21448 C CG . GLU G 1 293 ? 191.032 222.518 164.242 1.00 104.93 ? 293 GLU G CG 1 +ATOM 21449 C CD . GLU G 1 293 ? 190.282 221.927 163.070 1.00 104.70 ? 293 GLU G CD 1 +ATOM 21450 O OE1 . GLU G 1 293 ? 189.529 220.953 163.276 1.00 104.04 ? 293 GLU G OE1 1 +ATOM 21451 O OE2 . GLU G 1 293 ? 190.447 222.431 161.942 1.00 104.96 ? 293 GLU G OE2 1 +ATOM 21452 N N . PHE G 1 294 ? 194.651 220.570 166.440 1.00 106.56 ? 294 PHE G N 1 +ATOM 21453 C CA . PHE G 1 294 ? 195.397 219.465 167.036 1.00 104.90 ? 294 PHE G CA 1 +ATOM 21454 C C . PHE G 1 294 ? 195.542 219.634 168.541 1.00 104.44 ? 294 PHE G C 1 +ATOM 21455 O O . PHE G 1 294 ? 195.416 218.661 169.294 1.00 103.51 ? 294 PHE G O 1 +ATOM 21456 C CB . PHE G 1 294 ? 196.770 219.345 166.381 1.00 104.26 ? 294 PHE G CB 1 +ATOM 21457 C CG . PHE G 1 294 ? 197.738 218.495 167.153 1.00 105.18 ? 294 PHE G CG 1 +ATOM 21458 C CD1 . PHE G 1 294 ? 197.595 217.122 167.199 1.00 105.34 ? 294 PHE G CD1 1 +ATOM 21459 C CD2 . PHE G 1 294 ? 198.804 219.073 167.819 1.00 105.71 ? 294 PHE G CD2 1 +ATOM 21460 C CE1 . PHE G 1 294 ? 198.487 216.343 167.904 1.00 104.29 ? 294 PHE G CE1 1 +ATOM 21461 C CE2 . PHE G 1 294 ? 199.698 218.299 168.527 1.00 105.46 ? 294 PHE G CE2 1 +ATOM 21462 C CZ . PHE G 1 294 ? 199.537 216.932 168.570 1.00 105.47 ? 294 PHE G CZ 1 +ATOM 21463 N N . ILE G 1 295 ? 195.801 220.859 169.001 1.00 110.34 ? 295 ILE G N 1 +ATOM 21464 C CA . ILE G 1 295 ? 196.147 221.057 170.405 1.00 110.11 ? 295 ILE G CA 1 +ATOM 21465 C C . ILE G 1 295 ? 194.928 220.860 171.297 1.00 111.26 ? 295 ILE G C 1 +ATOM 21466 O O . ILE G 1 295 ? 195.062 220.666 172.511 1.00 111.96 ? 295 ILE G O 1 +ATOM 21467 C CB . ILE G 1 295 ? 196.776 222.450 170.599 1.00 108.48 ? 295 ILE G CB 1 +ATOM 21468 C CG1 . ILE G 1 295 ? 197.557 222.496 171.904 1.00 110.37 ? 295 ILE G CG1 1 +ATOM 21469 C CG2 . ILE G 1 295 ? 195.709 223.525 170.610 1.00 110.93 ? 295 ILE G CG2 1 +ATOM 21470 C CD1 . ILE G 1 295 ? 198.776 221.613 171.869 1.00 112.32 ? 295 ILE G CD1 1 +ATOM 21471 N N . SER G 1 296 ? 193.726 220.890 170.720 1.00 113.03 ? 296 SER G N 1 +ATOM 21472 C CA . SER G 1 296 ? 192.484 220.751 171.471 1.00 111.28 ? 296 SER G CA 1 +ATOM 21473 C C . SER G 1 296 ? 191.846 219.377 171.296 1.00 110.57 ? 296 SER G C 1 +ATOM 21474 O O . SER G 1 296 ? 190.619 219.269 171.211 1.00 110.63 ? 296 SER G O 1 +ATOM 21475 C CB . SER G 1 296 ? 191.498 221.848 171.067 1.00 112.79 ? 296 SER G CB 1 +ATOM 21476 O OG . SER G 1 296 ? 191.220 221.801 169.680 1.00 115.06 ? 296 SER G OG 1 +ATOM 21477 N N . LYS G 1 297 ? 192.648 218.332 171.236 1.00 120.63 ? 297 LYS G N 1 +ATOM 21478 C CA . LYS G 1 297 ? 192.182 216.962 171.113 1.00 123.79 ? 297 LYS G CA 1 +ATOM 21479 C C . LYS G 1 297 ? 192.477 216.184 172.387 1.00 125.31 ? 297 LYS G C 1 +ATOM 21480 O O . LYS G 1 297 ? 193.370 216.549 173.157 1.00 124.72 ? 297 LYS G O 1 +ATOM 21481 C CB . LYS G 1 297 ? 192.857 216.284 169.915 1.00 124.03 ? 297 LYS G CB 1 +ATOM 21482 C CG . LYS G 1 297 ? 192.144 216.507 168.585 1.00 123.26 ? 297 LYS G CG 1 +ATOM 21483 C CD . LYS G 1 297 ? 193.060 216.194 167.411 1.00 123.38 ? 297 LYS G CD 1 +ATOM 21484 C CE . LYS G 1 297 ? 193.588 214.772 167.472 1.00 123.94 ? 297 LYS G CE 1 +ATOM 21485 N NZ . LYS G 1 297 ? 193.859 214.224 166.116 1.00 123.44 ? 297 LYS G NZ 1 +ATOM 21486 N N . PRO G 1 298 ? 191.731 215.118 172.662 1.00 134.81 ? 298 PRO G N 1 +ATOM 21487 C CA . PRO G 1 298 ? 192.020 214.307 173.849 1.00 134.87 ? 298 PRO G CA 1 +ATOM 21488 C C . PRO G 1 298 ? 193.283 213.475 173.693 1.00 134.34 ? 298 PRO G C 1 +ATOM 21489 O O . PRO G 1 298 ? 193.664 213.071 172.592 1.00 133.71 ? 298 PRO G O 1 +ATOM 21490 C CB . PRO G 1 298 ? 190.783 213.409 173.972 1.00 133.43 ? 298 PRO G CB 1 +ATOM 21491 C CG . PRO G 1 298 ? 190.280 213.288 172.587 1.00 132.26 ? 298 PRO G CG 1 +ATOM 21492 C CD . PRO G 1 298 ? 190.571 214.604 171.915 1.00 132.77 ? 298 PRO G CD 1 +ATOM 21493 N N . GLN G 1 299 ? 193.932 213.223 174.831 1.00 133.54 ? 299 GLN G N 1 +ATOM 21494 C CA . GLN G 1 299 ? 195.123 212.378 174.916 1.00 133.04 ? 299 GLN G CA 1 +ATOM 21495 C C . GLN G 1 299 ? 196.242 212.893 174.011 1.00 133.20 ? 299 GLN G C 1 +ATOM 21496 O O . GLN G 1 299 ? 196.697 212.219 173.087 1.00 133.80 ? 299 GLN G O 1 +ATOM 21497 C CB . GLN G 1 299 ? 194.775 210.924 174.593 1.00 132.02 ? 299 GLN G CB 1 +ATOM 21498 C CG . GLN G 1 299 ? 193.693 210.349 175.480 1.00 132.56 ? 299 GLN G CG 1 +ATOM 21499 C CD . GLN G 1 299 ? 194.098 210.340 176.940 1.00 134.68 ? 299 GLN G CD 1 +ATOM 21500 O OE1 . GLN G 1 299 ? 195.219 209.964 177.281 1.00 134.07 ? 299 GLN G OE1 1 +ATOM 21501 N NE2 . GLN G 1 299 ? 193.187 210.763 177.812 1.00 134.07 ? 299 GLN G NE2 1 +ATOM 21502 N N . THR G 1 300 ? 196.691 214.110 174.300 1.00 132.64 ? 300 THR G N 1 +ATOM 21503 C CA . THR G 1 300 ? 197.756 214.744 173.543 1.00 132.87 ? 300 THR G CA 1 +ATOM 21504 C C . THR G 1 300 ? 198.911 215.115 174.464 1.00 131.79 ? 300 THR G C 1 +ATOM 21505 O O . THR G 1 300 ? 198.765 215.186 175.687 1.00 130.26 ? 300 THR G O 1 +ATOM 21506 C CB . THR G 1 300 ? 197.253 215.994 172.804 1.00 132.23 ? 300 THR G CB 1 +ATOM 21507 O OG1 . THR G 1 300 ? 196.811 216.974 173.752 1.00 132.13 ? 300 THR G OG1 1 +ATOM 21508 C CG2 . THR G 1 300 ? 196.102 215.640 171.884 1.00 130.50 ? 300 THR G CG2 1 +ATOM 21509 N N . ALA G 1 301 ? 200.071 215.346 173.851 1.00 123.36 ? 301 ALA G N 1 +ATOM 21510 C CA . ALA G 1 301 ? 201.264 215.789 174.555 1.00 121.90 ? 301 ALA G CA 1 +ATOM 21511 C C . ALA G 1 301 ? 201.905 216.921 173.767 1.00 121.88 ? 301 ALA G C 1 +ATOM 21512 O O . ALA G 1 301 ? 201.539 217.189 172.621 1.00 124.19 ? 301 ALA G O 1 +ATOM 21513 C CB . ALA G 1 301 ? 202.263 214.643 174.760 1.00 119.84 ? 301 ALA G CB 1 +ATOM 21514 N N . LEU G 1 302 ? 202.863 217.595 174.396 1.00 110.55 ? 302 LEU G N 1 +ATOM 21515 C CA . LEU G 1 302 ? 203.539 218.719 173.762 1.00 111.18 ? 302 LEU G CA 1 +ATOM 21516 C C . LEU G 1 302 ? 204.852 218.962 174.487 1.00 109.79 ? 302 LEU G C 1 +ATOM 21517 O O . LEU G 1 302 ? 204.868 219.059 175.716 1.00 113.16 ? 302 LEU G O 1 +ATOM 21518 C CB . LEU G 1 302 ? 202.663 219.975 173.797 1.00 112.24 ? 302 LEU G CB 1 +ATOM 21519 C CG . LEU G 1 302 ? 203.003 221.092 172.814 1.00 111.77 ? 302 LEU G CG 1 +ATOM 21520 C CD1 . LEU G 1 302 ? 202.692 220.656 171.399 1.00 112.08 ? 302 LEU G CD1 1 +ATOM 21521 C CD2 . LEU G 1 302 ? 202.246 222.354 173.162 1.00 112.03 ? 302 LEU G CD2 1 +ATOM 21522 N N . PHE G 1 303 ? 205.945 219.052 173.733 1.00 104.27 ? 303 PHE G N 1 +ATOM 21523 C CA . PHE G 1 303 ? 207.285 219.234 174.292 1.00 105.26 ? 303 PHE G CA 1 +ATOM 21524 C C . PHE G 1 303 ? 207.851 220.548 173.757 1.00 107.18 ? 303 PHE G C 1 +ATOM 21525 O O . PHE G 1 303 ? 208.541 220.566 172.736 1.00 108.50 ? 303 PHE G O 1 +ATOM 21526 C CB . PHE G 1 303 ? 208.196 218.053 173.941 1.00 105.84 ? 303 PHE G CB 1 +ATOM 21527 C CG . PHE G 1 303 ? 207.636 216.705 174.321 1.00 106.65 ? 303 PHE G CG 1 +ATOM 21528 C CD1 . PHE G 1 303 ? 206.755 216.566 175.376 1.00 107.14 ? 303 PHE G CD1 1 +ATOM 21529 C CD2 . PHE G 1 303 ? 207.999 215.573 173.614 1.00 107.13 ? 303 PHE G CD2 1 +ATOM 21530 C CE1 . PHE G 1 303 ? 206.247 215.329 175.714 1.00 107.28 ? 303 PHE G CE1 1 +ATOM 21531 C CE2 . PHE G 1 303 ? 207.494 214.335 173.952 1.00 106.57 ? 303 PHE G CE2 1 +ATOM 21532 C CZ . PHE G 1 303 ? 206.618 214.214 175.002 1.00 106.01 ? 303 PHE G CZ 1 +ATOM 21533 N N . ILE G 1 304 ? 207.572 221.643 174.455 1.00 108.04 ? 304 ILE G N 1 +ATOM 21534 C CA . ILE G 1 304 ? 208.030 222.960 174.026 1.00 108.00 ? 304 ILE G CA 1 +ATOM 21535 C C . ILE G 1 304 ? 209.516 223.106 174.320 1.00 108.84 ? 304 ILE G C 1 +ATOM 21536 O O . ILE G 1 304 ? 209.988 222.744 175.403 1.00 109.89 ? 304 ILE G O 1 +ATOM 21537 C CB . ILE G 1 304 ? 207.218 224.064 174.722 1.00 107.80 ? 304 ILE G CB 1 +ATOM 21538 C CG1 . ILE G 1 304 ? 205.736 223.698 174.743 1.00 107.47 ? 304 ILE G CG1 1 +ATOM 21539 C CG2 . ILE G 1 304 ? 207.437 225.397 174.030 1.00 107.59 ? 304 ILE G CG2 1 +ATOM 21540 C CD1 . ILE G 1 304 ? 204.843 224.811 175.241 1.00 108.34 ? 304 ILE G CD1 1 +ATOM 21541 N N . ASN G 1 305 ? 210.261 223.643 173.355 1.00 109.56 ? 305 ASN G N 1 +ATOM 21542 C CA . ASN G 1 305 ? 211.699 223.838 173.521 1.00 108.22 ? 305 ASN G CA 1 +ATOM 21543 C C . ASN G 1 305 ? 212.145 224.976 172.620 1.00 106.66 ? 305 ASN G C 1 +ATOM 21544 O O . ASN G 1 305 ? 211.756 225.025 171.451 1.00 109.69 ? 305 ASN G O 1 +ATOM 21545 C CB . ASN G 1 305 ? 212.463 222.558 173.193 1.00 107.64 ? 305 ASN G CB 1 +ATOM 21546 C CG . ASN G 1 305 ? 213.951 222.683 173.450 1.00 109.73 ? 305 ASN G CG 1 +ATOM 21547 O OD1 . ASN G 1 305 ? 214.636 223.504 172.842 1.00 109.60 ? 305 ASN G OD1 1 +ATOM 21548 N ND2 . ASN G 1 305 ? 214.459 221.867 174.361 1.00 109.77 ? 305 ASN G ND2 1 +ATOM 21549 N N . GLY G 1 306 ? 212.962 225.876 173.152 1.00 112.73 ? 306 GLY G N 1 +ATOM 21550 C CA . GLY G 1 306 ? 213.502 226.969 172.373 1.00 112.93 ? 306 GLY G CA 1 +ATOM 21551 C C . GLY G 1 306 ? 212.579 228.146 172.185 1.00 114.43 ? 306 GLY G C 1 +ATOM 21552 O O . GLY G 1 306 ? 212.947 229.090 171.477 1.00 114.14 ? 306 GLY G O 1 +ATOM 21553 N N . PHE G 1 307 ? 211.405 228.135 172.808 1.00 117.82 ? 307 PHE G N 1 +ATOM 21554 C CA . PHE G 1 307 ? 210.406 229.178 172.621 1.00 119.21 ? 307 PHE G CA 1 +ATOM 21555 C C . PHE G 1 307 ? 210.502 230.203 173.744 1.00 118.58 ? 307 PHE G C 1 +ATOM 21556 O O . PHE G 1 307 ? 210.389 229.853 174.923 1.00 116.68 ? 307 PHE G O 1 +ATOM 21557 C CB . PHE G 1 307 ? 209.002 228.573 172.562 1.00 116.99 ? 307 PHE G CB 1 +ATOM 21558 C CG . PHE G 1 307 ? 207.942 229.549 172.150 1.00 116.51 ? 307 PHE G CG 1 +ATOM 21559 C CD1 . PHE G 1 307 ? 208.174 230.448 171.125 1.00 116.52 ? 307 PHE G CD1 1 +ATOM 21560 C CD2 . PHE G 1 307 ? 206.714 229.568 172.786 1.00 115.21 ? 307 PHE G CD2 1 +ATOM 21561 C CE1 . PHE G 1 307 ? 207.205 231.352 170.749 1.00 116.20 ? 307 PHE G CE1 1 +ATOM 21562 C CE2 . PHE G 1 307 ? 205.742 230.466 172.412 1.00 117.45 ? 307 PHE G CE2 1 +ATOM 21563 C CZ . PHE G 1 307 ? 205.989 231.360 171.392 1.00 117.64 ? 307 PHE G CZ 1 +ATOM 21564 N N . GLY G 1 308 ? 210.703 231.466 173.371 1.00 125.47 ? 308 GLY G N 1 +ATOM 21565 C CA . GLY G 1 308 ? 210.844 232.562 174.306 1.00 126.07 ? 308 GLY G CA 1 +ATOM 21566 C C . GLY G 1 308 ? 209.570 233.257 174.726 1.00 127.65 ? 308 GLY G C 1 +ATOM 21567 O O . GLY G 1 308 ? 209.643 234.277 175.416 1.00 128.27 ? 308 GLY G O 1 +ATOM 21568 N N . PHE G 1 309 ? 208.406 232.748 174.318 1.00 124.82 ? 309 PHE G N 1 +ATOM 21569 C CA . PHE G 1 309 ? 207.106 233.293 174.717 1.00 122.30 ? 309 PHE G CA 1 +ATOM 21570 C C . PHE G 1 309 ? 206.958 234.766 174.352 1.00 122.69 ? 309 PHE G C 1 +ATOM 21571 O O . PHE G 1 309 ? 206.363 235.545 175.100 1.00 121.80 ? 309 PHE G O 1 +ATOM 21572 C CB . PHE G 1 309 ? 206.851 233.087 176.211 1.00 121.20 ? 309 PHE G CB 1 +ATOM 21573 C CG . PHE G 1 309 ? 206.671 231.652 176.599 1.00 121.51 ? 309 PHE G CG 1 +ATOM 21574 C CD1 . PHE G 1 309 ? 207.758 230.798 176.670 1.00 120.55 ? 309 PHE G CD1 1 +ATOM 21575 C CD2 . PHE G 1 309 ? 205.415 231.157 176.901 1.00 121.80 ? 309 PHE G CD2 1 +ATOM 21576 C CE1 . PHE G 1 309 ? 207.595 229.477 177.028 1.00 122.22 ? 309 PHE G CE1 1 +ATOM 21577 C CE2 . PHE G 1 309 ? 205.246 229.835 177.263 1.00 122.58 ? 309 PHE G CE2 1 +ATOM 21578 C CZ . PHE G 1 309 ? 206.337 228.993 177.325 1.00 122.88 ? 309 PHE G CZ 1 +ATOM 21579 N N . GLY G 1 310 ? 207.486 235.157 173.199 1.00 135.99 ? 310 GLY G N 1 +ATOM 21580 C CA . GLY G 1 310 ? 207.324 236.500 172.691 1.00 136.57 ? 310 GLY G CA 1 +ATOM 21581 C C . GLY G 1 310 ? 206.103 236.722 171.829 1.00 136.93 ? 310 GLY G C 1 +ATOM 21582 O O . GLY G 1 310 ? 205.986 237.778 171.200 1.00 135.89 ? 310 GLY G O 1 +ATOM 21583 N N . ASP G 1 311 ? 205.191 235.755 171.766 1.00 135.21 ? 311 ASP G N 1 +ATOM 21584 C CA . ASP G 1 311 ? 203.981 235.860 170.960 1.00 135.17 ? 311 ASP G CA 1 +ATOM 21585 C C . ASP G 1 311 ? 202.771 235.926 171.879 1.00 135.54 ? 311 ASP G C 1 +ATOM 21586 O O . ASP G 1 311 ? 202.593 235.060 172.743 1.00 134.16 ? 311 ASP G O 1 +ATOM 21587 C CB . ASP G 1 311 ? 203.857 234.684 169.992 1.00 134.59 ? 311 ASP G CB 1 +ATOM 21588 C CG . ASP G 1 311 ? 202.960 234.997 168.806 1.00 134.27 ? 311 ASP G CG 1 +ATOM 21589 O OD1 . ASP G 1 311 ? 202.337 236.079 168.798 1.00 134.50 ? 311 ASP G OD1 1 +ATOM 21590 O OD2 . ASP G 1 311 ? 202.884 234.168 167.878 1.00 133.24 ? 311 ASP G OD2 1 +ATOM 21591 N N . TYR G 1 312 ? 201.942 236.951 171.684 1.00 132.80 ? 312 TYR G N 1 +ATOM 21592 C CA . TYR G 1 312 ? 200.736 237.103 172.488 1.00 131.30 ? 312 TYR G CA 1 +ATOM 21593 C C . TYR G 1 312 ? 199.708 236.028 172.161 1.00 131.60 ? 312 TYR G C 1 +ATOM 21594 O O . TYR G 1 312 ? 199.011 235.536 173.056 1.00 130.88 ? 312 TYR G O 1 +ATOM 21595 C CB . TYR G 1 312 ? 200.142 238.494 172.264 1.00 131.48 ? 312 TYR G CB 1 +ATOM 21596 C CG . TYR G 1 312 ? 198.731 238.654 172.778 1.00 133.67 ? 312 TYR G CG 1 +ATOM 21597 C CD1 . TYR G 1 312 ? 198.443 238.525 174.129 1.00 133.92 ? 312 TYR G CD1 1 +ATOM 21598 C CD2 . TYR G 1 312 ? 197.682 238.924 171.909 1.00 132.31 ? 312 TYR G CD2 1 +ATOM 21599 C CE1 . TYR G 1 312 ? 197.153 238.670 174.601 1.00 133.09 ? 312 TYR G CE1 1 +ATOM 21600 C CE2 . TYR G 1 312 ? 196.390 239.067 172.371 1.00 131.85 ? 312 TYR G CE2 1 +ATOM 21601 C CZ . TYR G 1 312 ? 196.131 238.938 173.718 1.00 132.57 ? 312 TYR G CZ 1 +ATOM 21602 O OH . TYR G 1 312 ? 194.845 239.082 174.184 1.00 132.17 ? 312 TYR G OH 1 +ATOM 21603 N N . HIS G 1 313 ? 199.602 235.649 170.886 1.00 132.46 ? 313 HIS G N 1 +ATOM 21604 C CA . HIS G 1 313 ? 198.485 234.817 170.449 1.00 132.12 ? 313 HIS G CA 1 +ATOM 21605 C C . HIS G 1 313 ? 198.654 233.357 170.852 1.00 132.07 ? 313 HIS G C 1 +ATOM 21606 O O . HIS G 1 313 ? 197.664 232.690 171.173 1.00 131.38 ? 313 HIS G O 1 +ATOM 21607 C CB . HIS G 1 313 ? 198.318 234.931 168.935 1.00 131.31 ? 313 HIS G CB 1 +ATOM 21608 C CG . HIS G 1 313 ? 197.999 236.316 168.468 1.00 132.69 ? 313 HIS G CG 1 +ATOM 21609 N ND1 . HIS G 1 313 ? 196.791 236.929 168.724 1.00 133.43 ? 313 HIS G ND1 1 +ATOM 21610 C CD2 . HIS G 1 313 ? 198.733 237.211 167.766 1.00 132.63 ? 313 HIS G CD2 1 +ATOM 21611 C CE1 . HIS G 1 313 ? 196.795 238.141 168.199 1.00 133.52 ? 313 HIS G CE1 1 +ATOM 21612 N NE2 . HIS G 1 313 ? 197.962 238.337 167.612 1.00 134.33 ? 313 HIS G NE2 1 +ATOM 21613 N N . ILE G 1 314 ? 199.881 232.840 170.837 1.00 130.53 ? 314 ILE G N 1 +ATOM 21614 C CA . ILE G 1 314 ? 200.086 231.419 171.099 1.00 130.45 ? 314 ILE G CA 1 +ATOM 21615 C C . ILE G 1 314 ? 199.770 231.079 172.551 1.00 130.36 ? 314 ILE G C 1 +ATOM 21616 O O . ILE G 1 314 ? 199.198 230.021 172.844 1.00 130.53 ? 314 ILE G O 1 +ATOM 21617 C CB . ILE G 1 314 ? 201.519 231.011 170.718 1.00 129.80 ? 314 ILE G CB 1 +ATOM 21618 C CG1 . ILE G 1 314 ? 201.860 231.510 169.315 1.00 130.91 ? 314 ILE G CG1 1 +ATOM 21619 C CG2 . ILE G 1 314 ? 201.667 229.510 170.763 1.00 128.67 ? 314 ILE G CG2 1 +ATOM 21620 C CD1 . ILE G 1 314 ? 203.264 231.171 168.871 1.00 130.08 ? 314 ILE G CD1 1 +ATOM 21621 N N . ASN G 1 315 ? 200.139 231.965 173.480 1.00 128.96 ? 315 ASN G N 1 +ATOM 21622 C CA . ASN G 1 315 ? 199.879 231.715 174.894 1.00 128.66 ? 315 ASN G CA 1 +ATOM 21623 C C . ASN G 1 315 ? 198.384 231.652 175.178 1.00 128.74 ? 315 ASN G C 1 +ATOM 21624 O O . ASN G 1 315 ? 197.936 230.863 176.018 1.00 126.71 ? 315 ASN G O 1 +ATOM 21625 C CB . ASN G 1 315 ? 200.539 232.799 175.742 1.00 128.77 ? 315 ASN G CB 1 +ATOM 21626 C CG . ASN G 1 315 ? 202.030 232.877 175.523 1.00 129.75 ? 315 ASN G CG 1 +ATOM 21627 O OD1 . ASN G 1 315 ? 202.694 231.858 175.342 1.00 130.26 ? 315 ASN G OD1 1 +ATOM 21628 N ND2 . ASN G 1 315 ? 202.567 234.090 175.532 1.00 129.30 ? 315 ASN G ND2 1 +ATOM 21629 N N . ARG G 1 316 ? 197.597 232.481 174.488 1.00 128.10 ? 316 ARG G N 1 +ATOM 21630 C CA . ARG G 1 316 ? 196.152 232.479 174.690 1.00 126.56 ? 316 ARG G CA 1 +ATOM 21631 C C . ARG G 1 316 ? 195.562 231.113 174.370 1.00 126.82 ? 316 ARG G C 1 +ATOM 21632 O O . ARG G 1 316 ? 194.694 230.610 175.091 1.00 127.08 ? 316 ARG G O 1 +ATOM 21633 C CB . ARG G 1 316 ? 195.502 233.552 173.817 1.00 126.81 ? 316 ARG G CB 1 +ATOM 21634 C CG . ARG G 1 316 ? 195.700 234.979 174.289 1.00 126.82 ? 316 ARG G CG 1 +ATOM 21635 C CD . ARG G 1 316 ? 194.468 235.808 173.983 1.00 127.63 ? 316 ARG G CD 1 +ATOM 21636 N NE . ARG G 1 316 ? 194.268 235.962 172.547 1.00 129.16 ? 316 ARG G NE 1 +ATOM 21637 C CZ . ARG G 1 316 ? 193.254 235.435 171.873 1.00 128.66 ? 316 ARG G CZ 1 +ATOM 21638 N NH1 . ARG G 1 316 ? 192.321 234.717 172.478 1.00 127.38 ? 316 ARG G NH1 1 +ATOM 21639 N NH2 . ARG G 1 316 ? 193.178 235.627 170.560 1.00 127.65 ? 316 ARG G NH2 1 +ATOM 21640 N N . ILE G 1 317 ? 196.022 230.500 173.279 1.00 124.80 ? 317 ILE G N 1 +ATOM 21641 C CA . ILE G 1 317 ? 195.549 229.169 172.913 1.00 124.61 ? 317 ILE G CA 1 +ATOM 21642 C C . ILE G 1 317 ? 196.082 228.127 173.888 1.00 123.41 ? 317 ILE G C 1 +ATOM 21643 O O . ILE G 1 317 ? 195.365 227.196 174.276 1.00 121.94 ? 317 ILE G O 1 +ATOM 21644 C CB . ILE G 1 317 ? 195.953 228.846 171.463 1.00 125.16 ? 317 ILE G CB 1 +ATOM 21645 C CG1 . ILE G 1 317 ? 195.468 229.945 170.519 1.00 124.56 ? 317 ILE G CG1 1 +ATOM 21646 C CG2 . ILE G 1 317 ? 195.398 227.497 171.040 1.00 123.07 ? 317 ILE G CG2 1 +ATOM 21647 C CD1 . ILE G 1 317 ? 196.233 230.006 169.216 1.00 123.94 ? 317 ILE G CD1 1 +ATOM 21648 N N . ILE G 1 318 ? 197.348 228.261 174.293 1.00 121.60 ? 318 ILE G N 1 +ATOM 21649 C CA . ILE G 1 318 ? 197.967 227.254 175.155 1.00 122.34 ? 318 ILE G CA 1 +ATOM 21650 C C . ILE G 1 318 ? 197.251 227.188 176.497 1.00 123.35 ? 318 ILE G C 1 +ATOM 21651 O O . ILE G 1 318 ? 196.953 226.103 177.011 1.00 123.23 ? 318 ILE G O 1 +ATOM 21652 C CB . ILE G 1 318 ? 199.467 227.550 175.336 1.00 120.79 ? 318 ILE G CB 1 +ATOM 21653 C CG1 . ILE G 1 318 ? 200.247 227.181 174.077 1.00 120.58 ? 318 ILE G CG1 1 +ATOM 21654 C CG2 . ILE G 1 318 ? 200.023 226.794 176.531 1.00 119.04 ? 318 ILE G CG2 1 +ATOM 21655 C CD1 . ILE G 1 318 ? 201.585 227.867 173.985 1.00 121.39 ? 318 ILE G CD1 1 +ATOM 21656 N N . LEU G 1 319 ? 196.969 228.352 177.087 1.00 122.17 ? 319 LEU G N 1 +ATOM 21657 C CA . LEU G 1 319 ? 196.323 228.391 178.396 1.00 120.65 ? 319 LEU G CA 1 +ATOM 21658 C C . LEU G 1 319 ? 194.928 227.785 178.339 1.00 119.92 ? 319 LEU G C 1 +ATOM 21659 O O . LEU G 1 319 ? 194.544 226.997 179.211 1.00 117.35 ? 319 LEU G O 1 +ATOM 21660 C CB . LEU G 1 319 ? 196.257 229.834 178.901 1.00 119.32 ? 319 LEU G CB 1 +ATOM 21661 C CG . LEU G 1 319 ? 197.460 230.388 179.666 1.00 120.40 ? 319 LEU G CG 1 +ATOM 21662 C CD1 . LEU G 1 319 ? 197.361 231.900 179.807 1.00 117.84 ? 319 LEU G CD1 1 +ATOM 21663 C CD2 . LEU G 1 319 ? 197.571 229.729 181.027 1.00 120.77 ? 319 LEU G CD2 1 +ATOM 21664 N N . GLY G 1 320 ? 194.160 228.134 177.306 1.00 122.23 ? 320 GLY G N 1 +ATOM 21665 C CA . GLY G 1 320 ? 192.769 227.716 177.241 1.00 121.20 ? 320 GLY G CA 1 +ATOM 21666 C C . GLY G 1 320 ? 192.587 226.218 177.111 1.00 118.84 ? 320 GLY G C 1 +ATOM 21667 O O . GLY G 1 320 ? 191.615 225.661 177.626 1.00 120.08 ? 320 GLY G O 1 +ATOM 21668 N N . ALA G 1 321 ? 193.501 225.547 176.413 1.00 118.59 ? 321 ALA G N 1 +ATOM 21669 C CA . ALA G 1 321 ? 193.375 224.111 176.210 1.00 120.22 ? 321 ALA G CA 1 +ATOM 21670 C C . ALA G 1 321 ? 193.627 223.306 177.478 1.00 121.70 ? 321 ALA G C 1 +ATOM 21671 O O . ALA G 1 321 ? 193.290 222.118 177.513 1.00 119.69 ? 321 ALA G O 1 +ATOM 21672 C CB . ALA G 1 321 ? 194.333 223.656 175.109 1.00 120.21 ? 321 ALA G CB 1 +ATOM 21673 N N . LEU G 1 322 ? 194.204 223.915 178.515 1.00 124.97 ? 322 LEU G N 1 +ATOM 21674 C CA . LEU G 1 322 ? 194.480 223.206 179.757 1.00 124.02 ? 322 LEU G CA 1 +ATOM 21675 C C . LEU G 1 322 ? 193.221 222.892 180.550 1.00 124.42 ? 322 LEU G C 1 +ATOM 21676 O O . LEU G 1 322 ? 193.302 222.156 181.539 1.00 126.40 ? 322 LEU G O 1 +ATOM 21677 C CB . LEU G 1 322 ? 195.444 224.019 180.623 1.00 123.75 ? 322 LEU G CB 1 +ATOM 21678 C CG . LEU G 1 322 ? 196.917 223.955 180.221 1.00 122.45 ? 322 LEU G CG 1 +ATOM 21679 C CD1 . LEU G 1 322 ? 197.723 225.030 180.933 1.00 124.15 ? 322 LEU G CD1 1 +ATOM 21680 C CD2 . LEU G 1 322 ? 197.480 222.581 180.516 1.00 122.46 ? 322 LEU G CD2 1 +ATOM 21681 N N . LEU G 1 323 ? 192.068 223.432 180.149 1.00 120.06 ? 323 LEU G N 1 +ATOM 21682 C CA . LEU G 1 323 ? 190.820 223.135 180.843 1.00 118.66 ? 323 LEU G CA 1 +ATOM 21683 C C . LEU G 1 323 ? 190.466 221.657 180.776 1.00 118.94 ? 323 LEU G C 1 +ATOM 21684 O O . LEU G 1 323 ? 189.894 221.125 181.732 1.00 118.95 ? 323 LEU G O 1 +ATOM 21685 C CB . LEU G 1 323 ? 189.680 223.971 180.262 1.00 118.40 ? 323 LEU G CB 1 +ATOM 21686 C CG . LEU G 1 323 ? 189.425 225.332 180.913 1.00 118.71 ? 323 LEU G CG 1 +ATOM 21687 C CD1 . LEU G 1 323 ? 190.589 226.287 180.693 1.00 118.47 ? 323 LEU G CD1 1 +ATOM 21688 C CD2 . LEU G 1 323 ? 188.136 225.928 180.382 1.00 118.36 ? 323 LEU G CD2 1 +ATOM 21689 N N . ASN G 1 324 ? 190.785 220.987 179.677 1.00 126.98 ? 324 ASN G N 1 +ATOM 21690 C CA . ASN G 1 324 ? 190.677 219.541 179.637 1.00 127.48 ? 324 ASN G CA 1 +ATOM 21691 C C . ASN G 1 324 ? 191.786 218.924 180.479 1.00 129.36 ? 324 ASN G C 1 +ATOM 21692 O O . ASN G 1 324 ? 192.911 219.429 180.510 1.00 129.64 ? 324 ASN G O 1 +ATOM 21693 C CB . ASN G 1 324 ? 190.770 219.034 178.202 1.00 127.56 ? 324 ASN G CB 1 +ATOM 21694 C CG . ASN G 1 324 ? 189.770 219.697 177.280 1.00 127.80 ? 324 ASN G CG 1 +ATOM 21695 O OD1 . ASN G 1 324 ? 188.587 219.807 177.603 1.00 127.12 ? 324 ASN G OD1 1 +ATOM 21696 N ND2 . ASN G 1 324 ? 190.242 220.147 176.124 1.00 127.54 ? 324 ASN G ND2 1 +ATOM 21697 N N . PRO G 1 325 ? 191.497 217.821 181.173 1.00 133.48 ? 325 PRO G N 1 +ATOM 21698 C CA . PRO G 1 325 ? 192.513 217.212 182.041 1.00 132.27 ? 325 PRO G CA 1 +ATOM 21699 C C . PRO G 1 325 ? 193.556 216.396 181.301 1.00 132.70 ? 325 PRO G C 1 +ATOM 21700 O O . PRO G 1 325 ? 194.511 215.930 181.940 1.00 132.57 ? 325 PRO G O 1 +ATOM 21701 C CB . PRO G 1 325 ? 191.682 216.318 182.966 1.00 131.08 ? 325 PRO G CB 1 +ATOM 21702 C CG . PRO G 1 325 ? 190.494 215.944 182.142 1.00 131.55 ? 325 PRO G CG 1 +ATOM 21703 C CD . PRO G 1 325 ? 190.207 217.112 181.235 1.00 131.34 ? 325 PRO G CD 1 +ATOM 21704 N N . SER G 1 326 ? 193.418 216.211 179.987 1.00 132.42 ? 326 SER G N 1 +ATOM 21705 C CA . SER G 1 326 ? 194.269 215.305 179.224 1.00 132.19 ? 326 SER G CA 1 +ATOM 21706 C C . SER G 1 326 ? 195.329 216.042 178.413 1.00 130.40 ? 326 SER G C 1 +ATOM 21707 O O . SER G 1 326 ? 195.997 215.444 177.568 1.00 130.36 ? 326 SER G O 1 +ATOM 21708 C CB . SER G 1 326 ? 193.422 214.430 178.303 1.00 130.78 ? 326 SER G CB 1 +ATOM 21709 O OG . SER G 1 326 ? 192.513 213.639 179.047 1.00 130.10 ? 326 SER G OG 1 +ATOM 21710 N N . PHE G 1 327 ? 195.505 217.334 178.662 1.00 121.69 ? 327 PHE G N 1 +ATOM 21711 C CA . PHE G 1 327 ? 196.447 218.154 177.909 1.00 123.77 ? 327 PHE G CA 1 +ATOM 21712 C C . PHE G 1 327 ? 197.688 218.366 178.767 1.00 123.50 ? 327 PHE G C 1 +ATOM 21713 O O . PHE G 1 327 ? 197.623 219.028 179.808 1.00 124.20 ? 327 PHE G O 1 +ATOM 21714 C CB . PHE G 1 327 ? 195.806 219.479 177.503 1.00 123.64 ? 327 PHE G CB 1 +ATOM 21715 C CG . PHE G 1 327 ? 196.725 220.392 176.753 1.00 122.88 ? 327 PHE G CG 1 +ATOM 21716 C CD1 . PHE G 1 327 ? 197.614 219.888 175.824 1.00 121.00 ? 327 PHE G CD1 1 +ATOM 21717 C CD2 . PHE G 1 327 ? 196.689 221.758 176.968 1.00 122.53 ? 327 PHE G CD2 1 +ATOM 21718 C CE1 . PHE G 1 327 ? 198.457 220.726 175.137 1.00 121.55 ? 327 PHE G CE1 1 +ATOM 21719 C CE2 . PHE G 1 327 ? 197.530 222.604 176.280 1.00 121.11 ? 327 PHE G CE2 1 +ATOM 21720 C CZ . PHE G 1 327 ? 198.415 222.088 175.364 1.00 122.33 ? 327 PHE G CZ 1 +ATOM 21721 N N . HIS G 1 328 ? 198.814 217.813 178.325 1.00 122.66 ? 328 HIS G N 1 +ATOM 21722 C CA . HIS G 1 328 ? 200.053 217.819 179.086 1.00 121.77 ? 328 HIS G CA 1 +ATOM 21723 C C . HIS G 1 328 ? 201.094 218.688 178.395 1.00 122.86 ? 328 HIS G C 1 +ATOM 21724 O O . HIS G 1 328 ? 201.265 218.634 177.176 1.00 123.98 ? 328 HIS G O 1 +ATOM 21725 C CB . HIS G 1 328 ? 200.592 216.399 179.255 1.00 121.45 ? 328 HIS G CB 1 +ATOM 21726 C CG . HIS G 1 328 ? 199.609 215.449 179.863 1.00 122.87 ? 328 HIS G CG 1 +ATOM 21727 N ND1 . HIS G 1 328 ? 199.820 214.838 181.080 1.00 124.25 ? 328 HIS G ND1 1 +ATOM 21728 C CD2 . HIS G 1 328 ? 198.411 215.000 179.421 1.00 123.49 ? 328 HIS G CD2 1 +ATOM 21729 C CE1 . HIS G 1 328 ? 198.794 214.055 181.362 1.00 122.74 ? 328 HIS G CE1 1 +ATOM 21730 N NE2 . HIS G 1 328 ? 197.925 214.135 180.371 1.00 122.13 ? 328 HIS G NE2 1 +ATOM 21731 N N . VAL G 1 329 ? 201.790 219.496 179.189 1.00 120.94 ? 329 VAL G N 1 +ATOM 21732 C CA . VAL G 1 329 ? 202.762 220.452 178.672 1.00 121.83 ? 329 VAL G CA 1 +ATOM 21733 C C . VAL G 1 329 ? 204.066 220.292 179.439 1.00 122.48 ? 329 VAL G C 1 +ATOM 21734 O O . VAL G 1 329 ? 204.062 220.129 180.664 1.00 124.53 ? 329 VAL G O 1 +ATOM 21735 C CB . VAL G 1 329 ? 202.242 221.902 178.776 1.00 121.70 ? 329 VAL G CB 1 +ATOM 21736 C CG1 . VAL G 1 329 ? 203.278 222.885 178.254 1.00 120.18 ? 329 VAL G CG1 1 +ATOM 21737 C CG2 . VAL G 1 329 ? 200.933 222.054 178.024 1.00 121.98 ? 329 VAL G CG2 1 +ATOM 21738 N N . VAL G 1 330 ? 205.181 220.322 178.713 1.00 117.53 ? 330 VAL G N 1 +ATOM 21739 C CA . VAL G 1 330 ? 206.515 220.355 179.298 1.00 115.38 ? 330 VAL G CA 1 +ATOM 21740 C C . VAL G 1 330 ? 207.254 221.537 178.689 1.00 115.55 ? 330 VAL G C 1 +ATOM 21741 O O . VAL G 1 330 ? 207.349 221.645 177.462 1.00 118.12 ? 330 VAL G O 1 +ATOM 21742 C CB . VAL G 1 330 ? 207.285 219.044 179.050 1.00 113.46 ? 330 VAL G CB 1 +ATOM 21743 C CG1 . VAL G 1 330 ? 208.650 219.106 179.695 1.00 114.49 ? 330 VAL G CG1 1 +ATOM 21744 C CG2 . VAL G 1 330 ? 206.504 217.860 179.586 1.00 114.38 ? 330 VAL G CG2 1 +ATOM 21745 N N . ILE G 1 331 ? 207.778 222.417 179.538 1.00 118.41 ? 331 ILE G N 1 +ATOM 21746 C CA . ILE G 1 331 ? 208.440 223.630 179.076 1.00 119.52 ? 331 ILE G CA 1 +ATOM 21747 C C . ILE G 1 331 ? 209.906 223.580 179.481 1.00 119.08 ? 331 ILE G C 1 +ATOM 21748 O O . ILE G 1 331 ? 210.271 222.974 180.492 1.00 121.08 ? 331 ILE G O 1 +ATOM 21749 C CB . ILE G 1 331 ? 207.759 224.902 179.627 1.00 120.11 ? 331 ILE G CB 1 +ATOM 21750 C CG1 . ILE G 1 331 ? 206.239 224.771 179.529 1.00 120.24 ? 331 ILE G CG1 1 +ATOM 21751 C CG2 . ILE G 1 331 ? 208.224 226.140 178.871 1.00 117.47 ? 331 ILE G CG2 1 +ATOM 21752 C CD1 . ILE G 1 331 ? 205.494 226.032 179.891 1.00 120.47 ? 331 ILE G CD1 1 +ATOM 21753 N N . TYR G 1 332 ? 210.752 224.214 178.668 1.00 116.59 ? 332 TYR G N 1 +ATOM 21754 C CA . TYR G 1 332 ? 212.195 224.281 178.893 1.00 117.58 ? 332 TYR G CA 1 +ATOM 21755 C C . TYR G 1 332 ? 212.586 225.752 178.817 1.00 120.11 ? 332 TYR G C 1 +ATOM 21756 O O . TYR G 1 332 ? 212.792 226.289 177.726 1.00 116.33 ? 332 TYR G O 1 +ATOM 21757 C CB . TYR G 1 332 ? 212.957 223.448 177.872 1.00 116.94 ? 332 TYR G CB 1 +ATOM 21758 C CG . TYR G 1 332 ? 212.915 221.960 178.127 1.00 118.29 ? 332 TYR G CG 1 +ATOM 21759 C CD1 . TYR G 1 332 ? 211.723 221.255 178.038 1.00 116.49 ? 332 TYR G CD1 1 +ATOM 21760 C CD2 . TYR G 1 332 ? 214.067 221.258 178.449 1.00 118.82 ? 332 TYR G CD2 1 +ATOM 21761 C CE1 . TYR G 1 332 ? 211.680 219.898 178.262 1.00 116.25 ? 332 TYR G CE1 1 +ATOM 21762 C CE2 . TYR G 1 332 ? 214.031 219.897 178.679 1.00 117.14 ? 332 TYR G CE2 1 +ATOM 21763 C CZ . TYR G 1 332 ? 212.834 219.225 178.585 1.00 116.83 ? 332 TYR G CZ 1 +ATOM 21764 O OH . TYR G 1 332 ? 212.790 217.871 178.810 1.00 115.59 ? 332 TYR G OH 1 +ATOM 21765 N N . TYR G 1 333 ? 212.690 226.399 179.977 1.00 133.52 ? 333 TYR G N 1 +ATOM 21766 C CA . TYR G 1 333 ? 212.952 227.832 180.046 1.00 133.14 ? 333 TYR G CA 1 +ATOM 21767 C C . TYR G 1 333 ? 214.255 228.056 180.801 1.00 132.71 ? 333 TYR G C 1 +ATOM 21768 O O . TYR G 1 333 ? 214.290 227.868 182.026 1.00 131.59 ? 333 TYR G O 1 +ATOM 21769 C CB . TYR G 1 333 ? 211.789 228.544 180.738 1.00 130.54 ? 333 TYR G CB 1 +ATOM 21770 C CG . TYR G 1 333 ? 211.821 230.051 180.659 1.00 130.86 ? 333 TYR G CG 1 +ATOM 21771 C CD1 . TYR G 1 333 ? 211.484 230.703 179.484 1.00 131.09 ? 333 TYR G CD1 1 +ATOM 21772 C CD2 . TYR G 1 333 ? 212.143 230.822 181.764 1.00 132.69 ? 333 TYR G CD2 1 +ATOM 21773 C CE1 . TYR G 1 333 ? 211.492 232.077 179.400 1.00 132.25 ? 333 TYR G CE1 1 +ATOM 21774 C CE2 . TYR G 1 333 ? 212.153 232.199 181.691 1.00 133.25 ? 333 TYR G CE2 1 +ATOM 21775 C CZ . TYR G 1 333 ? 211.827 232.822 180.505 1.00 133.16 ? 333 TYR G CZ 1 +ATOM 21776 O OH . TYR G 1 333 ? 211.835 234.197 180.418 1.00 131.74 ? 333 TYR G OH 1 +ATOM 21777 N N . PRO G 1 334 ? 215.346 228.446 180.130 1.00 140.99 ? 334 PRO G N 1 +ATOM 21778 C CA . PRO G 1 334 ? 216.663 228.424 180.783 1.00 141.60 ? 334 PRO G CA 1 +ATOM 21779 C C . PRO G 1 334 ? 216.850 229.461 181.885 1.00 142.44 ? 334 PRO G C 1 +ATOM 21780 O O . PRO G 1 334 ? 217.202 229.107 183.015 1.00 141.57 ? 334 PRO G O 1 +ATOM 21781 C CB . PRO G 1 334 ? 217.626 228.671 179.616 1.00 141.20 ? 334 PRO G CB 1 +ATOM 21782 C CG . PRO G 1 334 ? 216.837 229.465 178.639 1.00 140.14 ? 334 PRO G CG 1 +ATOM 21783 C CD . PRO G 1 334 ? 215.396 229.054 178.788 1.00 139.47 ? 334 PRO G CD 1 +ATOM 21784 N N . GLU G 1 335 ? 216.608 230.735 181.583 1.00 140.94 ? 335 GLU G N 1 +ATOM 21785 C CA . GLU G 1 335 ? 216.846 231.827 182.527 1.00 139.69 ? 335 GLU G CA 1 +ATOM 21786 C C . GLU G 1 335 ? 215.570 232.045 183.335 1.00 139.26 ? 335 GLU G C 1 +ATOM 21787 O O . GLU G 1 335 ? 214.816 232.988 183.099 1.00 139.41 ? 335 GLU G O 1 +ATOM 21788 C CB . GLU G 1 335 ? 217.274 233.095 181.797 1.00 138.61 ? 335 GLU G CB 1 +ATOM 21789 C CG . GLU G 1 335 ? 218.470 232.908 180.878 1.00 138.37 ? 335 GLU G CG 1 +ATOM 21790 C CD . GLU G 1 335 ? 219.049 234.228 180.403 1.00 140.25 ? 335 GLU G CD 1 +ATOM 21791 O OE1 . GLU G 1 335 ? 218.555 235.288 180.845 1.00 140.54 ? 335 GLU G OE1 1 +ATOM 21792 O OE2 . GLU G 1 335 ? 220.000 234.205 179.593 1.00 139.70 ? 335 GLU G OE2 1 +ATOM 21793 N N . LEU G 1 336 ? 215.342 231.166 184.310 1.00 140.78 ? 336 LEU G N 1 +ATOM 21794 C CA . LEU G 1 336 ? 214.136 231.193 185.129 1.00 141.88 ? 336 LEU G CA 1 +ATOM 21795 C C . LEU G 1 336 ? 214.294 232.074 186.364 1.00 143.18 ? 336 LEU G C 1 +ATOM 21796 O O . LEU G 1 336 ? 213.437 232.920 186.641 1.00 142.39 ? 336 LEU G O 1 +ATOM 21797 C CB . LEU G 1 336 ? 213.762 229.764 185.541 1.00 141.44 ? 336 LEU G CB 1 +ATOM 21798 C CG . LEU G 1 336 ? 212.434 229.597 186.283 1.00 141.96 ? 336 LEU G CG 1 +ATOM 21799 C CD1 . LEU G 1 336 ? 211.313 230.316 185.552 1.00 140.99 ? 336 LEU G CD1 1 +ATOM 21800 C CD2 . LEU G 1 336 ? 212.102 228.126 186.473 1.00 141.83 ? 336 LEU G CD2 1 +ATOM 21801 N N . LYS G 1 337 ? 215.381 231.886 187.117 1.00 141.37 ? 337 LYS G N 1 +ATOM 21802 C CA . LYS G 1 337 ? 215.541 232.587 188.389 1.00 139.60 ? 337 LYS G CA 1 +ATOM 21803 C C . LYS G 1 337 ? 215.761 234.081 188.181 1.00 139.38 ? 337 LYS G C 1 +ATOM 21804 O O . LYS G 1 337 ? 215.278 234.903 188.971 1.00 139.97 ? 337 LYS G O 1 +ATOM 21805 C CB . LYS G 1 337 ? 216.699 231.971 189.173 1.00 139.26 ? 337 LYS G CB 1 +ATOM 21806 C CG . LYS G 1 337 ? 218.045 232.074 188.475 1.00 138.99 ? 337 LYS G CG 1 +ATOM 21807 C CD . LYS G 1 337 ? 218.994 230.981 188.921 1.00 140.26 ? 337 LYS G CD 1 +ATOM 21808 C CE . LYS G 1 337 ? 218.617 229.654 188.285 1.00 139.93 ? 337 LYS G CE 1 +ATOM 21809 N NZ . LYS G 1 337 ? 218.602 229.747 186.798 1.00 139.42 ? 337 LYS G NZ 1 +ATOM 21810 N N . GLU G 1 338 ? 216.492 234.451 187.126 1.00 130.52 ? 338 GLU G N 1 +ATOM 21811 C CA . GLU G 1 338 ? 216.731 235.859 186.838 1.00 130.87 ? 338 GLU G CA 1 +ATOM 21812 C C . GLU G 1 338 ? 215.445 236.591 186.481 1.00 130.36 ? 338 GLU G C 1 +ATOM 21813 O O . GLU G 1 338 ? 215.402 237.823 186.554 1.00 130.70 ? 338 GLU G O 1 +ATOM 21814 C CB . GLU G 1 338 ? 217.757 235.992 185.710 1.00 129.86 ? 338 GLU G CB 1 +ATOM 21815 C CG . GLU G 1 338 ? 218.323 237.393 185.530 1.00 129.94 ? 338 GLU G CG 1 +ATOM 21816 C CD . GLU G 1 338 ? 219.672 237.391 184.845 1.00 129.66 ? 338 GLU G CD 1 +ATOM 21817 O OE1 . GLU G 1 338 ? 220.363 236.354 184.897 1.00 130.19 ? 338 GLU G OE1 1 +ATOM 21818 O OE2 . GLU G 1 338 ? 220.043 238.424 184.253 1.00 130.38 ? 338 GLU G OE2 1 +ATOM 21819 N N . ALA G 1 339 ? 214.402 235.862 186.093 1.00 132.78 ? 339 ALA G N 1 +ATOM 21820 C CA . ALA G 1 339 ? 213.081 236.450 185.934 1.00 134.59 ? 339 ALA G CA 1 +ATOM 21821 C C . ALA G 1 339 ? 212.331 236.546 187.254 1.00 135.32 ? 339 ALA G C 1 +ATOM 21822 O O . ALA G 1 339 ? 211.618 237.530 187.483 1.00 133.42 ? 339 ALA G O 1 +ATOM 21823 C CB . ALA G 1 339 ? 212.258 235.640 184.930 1.00 134.68 ? 339 ALA G CB 1 +ATOM 21824 N N . ILE G 1 340 ? 212.485 235.548 188.129 1.00 138.89 ? 340 ILE G N 1 +ATOM 21825 C CA . ILE G 1 340 ? 211.849 235.595 189.443 1.00 138.10 ? 340 ILE G CA 1 +ATOM 21826 C C . ILE G 1 340 ? 212.357 236.791 190.234 1.00 138.00 ? 340 ILE G C 1 +ATOM 21827 O O . ILE G 1 340 ? 211.590 237.467 190.933 1.00 136.74 ? 340 ILE G O 1 +ATOM 21828 C CB . ILE G 1 340 ? 212.092 234.279 190.203 1.00 137.40 ? 340 ILE G CB 1 +ATOM 21829 C CG1 . ILE G 1 340 ? 211.742 233.078 189.325 1.00 137.10 ? 340 ILE G CG1 1 +ATOM 21830 C CG2 . ILE G 1 340 ? 211.293 234.256 191.495 1.00 136.57 ? 340 ILE G CG2 1 +ATOM 21831 C CD1 . ILE G 1 340 ? 212.178 231.754 189.908 1.00 136.77 ? 340 ILE G CD1 1 +ATOM 21832 N N . THR G 1 341 ? 213.662 237.067 190.140 1.00 136.17 ? 341 THR G N 1 +ATOM 21833 C CA . THR G 1 341 ? 214.229 238.193 190.873 1.00 135.34 ? 341 THR G CA 1 +ATOM 21834 C C . THR G 1 341 ? 213.595 239.508 190.438 1.00 135.27 ? 341 THR G C 1 +ATOM 21835 O O . THR G 1 341 ? 213.236 240.339 191.279 1.00 134.96 ? 341 THR G O 1 +ATOM 21836 C CB . THR G 1 341 ? 215.744 238.241 190.677 1.00 133.95 ? 341 THR G CB 1 +ATOM 21837 O OG1 . THR G 1 341 ? 216.043 238.345 189.281 1.00 133.87 ? 341 THR G OG1 1 +ATOM 21838 C CG2 . THR G 1 341 ? 216.385 236.979 191.231 1.00 133.02 ? 341 THR G CG2 1 +ATOM 21839 N N . LYS G 1 342 ? 213.435 239.708 189.128 1.00 129.01 ? 342 LYS G N 1 +ATOM 21840 C CA . LYS G 1 342 ? 212.751 240.903 188.644 1.00 129.71 ? 342 LYS G CA 1 +ATOM 21841 C C . LYS G 1 342 ? 211.292 240.918 189.081 1.00 130.19 ? 342 LYS G C 1 +ATOM 21842 O O . LYS G 1 342 ? 210.753 241.976 189.425 1.00 130.66 ? 342 LYS G O 1 +ATOM 21843 C CB . LYS G 1 342 ? 212.854 240.989 187.122 1.00 129.41 ? 342 LYS G CB 1 +ATOM 21844 C CG . LYS G 1 342 ? 214.275 241.100 186.599 1.00 129.82 ? 342 LYS G CG 1 +ATOM 21845 C CD . LYS G 1 342 ? 214.772 242.532 186.663 1.00 128.54 ? 342 LYS G CD 1 +ATOM 21846 C CE . LYS G 1 342 ? 214.215 243.349 185.510 1.00 128.36 ? 342 LYS G CE 1 +ATOM 21847 N NZ . LYS G 1 342 ? 214.883 244.673 185.383 1.00 128.60 ? 342 LYS G NZ 1 +ATOM 21848 N N . VAL G 1 343 ? 210.638 239.756 189.071 1.00 129.95 ? 343 VAL G N 1 +ATOM 21849 C CA . VAL G 1 343 ? 209.222 239.694 189.426 1.00 131.64 ? 343 VAL G CA 1 +ATOM 21850 C C . VAL G 1 343 ? 209.012 240.110 190.876 1.00 132.22 ? 343 VAL G C 1 +ATOM 21851 O O . VAL G 1 343 ? 208.020 240.772 191.209 1.00 131.43 ? 343 VAL G O 1 +ATOM 21852 C CB . VAL G 1 343 ? 208.668 238.287 189.139 1.00 130.97 ? 343 VAL G CB 1 +ATOM 21853 C CG1 . VAL G 1 343 ? 207.363 238.050 189.881 1.00 129.95 ? 343 VAL G CG1 1 +ATOM 21854 C CG2 . VAL G 1 343 ? 208.465 238.128 187.652 1.00 131.10 ? 343 VAL G CG2 1 +ATOM 21855 N N . SER G 1 344 ? 209.941 239.740 191.760 1.00 129.10 ? 344 SER G N 1 +ATOM 21856 C CA . SER G 1 344 ? 209.862 240.224 193.135 1.00 128.38 ? 344 SER G CA 1 +ATOM 21857 C C . SER G 1 344 ? 209.957 241.745 193.182 1.00 128.59 ? 344 SER G C 1 +ATOM 21858 O O . SER G 1 344 ? 209.226 242.398 193.937 1.00 128.67 ? 344 SER G O 1 +ATOM 21859 C CB . SER G 1 344 ? 210.959 239.588 193.987 1.00 127.09 ? 344 SER G CB 1 +ATOM 21860 O OG . SER G 1 344 ? 210.845 239.989 195.340 1.00 126.56 ? 344 SER G OG 1 +ATOM 21861 N N . LYS G 1 345 ? 210.842 242.328 192.374 1.00 124.35 ? 345 LYS G N 1 +ATOM 21862 C CA . LYS G 1 345 ? 210.890 243.774 192.230 1.00 124.21 ? 345 LYS G CA 1 +ATOM 21863 C C . LYS G 1 345 ? 209.682 244.273 191.437 1.00 124.21 ? 345 LYS G C 1 +ATOM 21864 O O . LYS G 1 345 ? 208.865 243.500 190.931 1.00 122.65 ? 345 LYS G O 1 +ATOM 21865 C CB . LYS G 1 345 ? 212.177 244.214 191.532 1.00 124.71 ? 345 LYS G CB 1 +ATOM 21866 C CG . LYS G 1 345 ? 213.407 244.326 192.422 1.00 124.85 ? 345 LYS G CG 1 +ATOM 21867 C CD . LYS G 1 345 ? 214.258 243.070 192.385 1.00 124.66 ? 345 LYS G CD 1 +ATOM 21868 C CE . LYS G 1 345 ? 215.464 243.198 193.302 1.00 124.44 ? 345 LYS G CE 1 +ATOM 21869 N NZ . LYS G 1 345 ? 216.012 241.877 193.712 1.00 123.20 ? 345 LYS G NZ 1 +ATOM 21870 N N . GLY G 1 346 ? 209.582 245.600 191.331 1.00 124.51 ? 346 GLY G N 1 +ATOM 21871 C CA . GLY G 1 346 ? 208.502 246.197 190.566 1.00 124.18 ? 346 GLY G CA 1 +ATOM 21872 C C . GLY G 1 346 ? 208.663 246.048 189.065 1.00 124.59 ? 346 GLY G C 1 +ATOM 21873 O O . GLY G 1 346 ? 207.677 246.114 188.325 1.00 123.26 ? 346 GLY G O 1 +ATOM 21874 N N . GLY G 1 347 ? 209.899 245.857 188.592 1.00 127.67 ? 347 GLY G N 1 +ATOM 21875 C CA . GLY G 1 347 ? 210.152 245.769 187.169 1.00 126.45 ? 347 GLY G CA 1 +ATOM 21876 C C . GLY G 1 347 ? 209.920 244.382 186.595 1.00 127.11 ? 347 GLY G C 1 +ATOM 21877 O O . GLY G 1 347 ? 209.599 243.425 187.298 1.00 125.87 ? 347 GLY G O 1 +ATOM 21878 N N . GLY G 1 348 ? 210.091 244.285 185.284 1.00 131.17 ? 348 GLY G N 1 +ATOM 21879 C CA . GLY G 1 348 ? 209.956 243.025 184.586 1.00 130.94 ? 348 GLY G CA 1 +ATOM 21880 C C . GLY G 1 348 ? 209.577 243.253 183.136 1.00 131.74 ? 348 GLY G C 1 +ATOM 21881 O O . GLY G 1 348 ? 209.680 244.359 182.613 1.00 131.36 ? 348 GLY G O 1 +ATOM 21882 N N . SER G 1 349 ? 209.143 242.169 182.494 1.00 131.30 ? 349 SER G N 1 +ATOM 21883 C CA . SER G 1 349 ? 208.617 242.215 181.137 1.00 130.46 ? 349 SER G CA 1 +ATOM 21884 C C . SER G 1 349 ? 207.475 241.217 181.021 1.00 129.02 ? 349 SER G C 1 +ATOM 21885 O O . SER G 1 349 ? 207.328 240.312 181.845 1.00 127.55 ? 349 SER G O 1 +ATOM 21886 C CB . SER G 1 349 ? 209.695 241.919 180.086 1.00 128.88 ? 349 SER G CB 1 +ATOM 21887 O OG . SER G 1 349 ? 209.920 240.527 179.964 1.00 128.40 ? 349 SER G OG 1 +ATOM 21888 N N . GLU G 1 350 ? 206.660 241.400 179.979 1.00 133.88 ? 350 GLU G N 1 +ATOM 21889 C CA . GLU G 1 350 ? 205.418 240.641 179.859 1.00 133.73 ? 350 GLU G CA 1 +ATOM 21890 C C . GLU G 1 350 ? 205.683 239.152 179.674 1.00 133.78 ? 350 GLU G C 1 +ATOM 21891 O O . GLU G 1 350 ? 204.960 238.314 180.225 1.00 131.41 ? 350 GLU G O 1 +ATOM 21892 C CB . GLU G 1 350 ? 204.581 241.191 178.707 1.00 133.44 ? 350 GLU G CB 1 +ATOM 21893 C CG . GLU G 1 350 ? 204.203 242.651 178.882 1.00 133.98 ? 350 GLU G CG 1 +ATOM 21894 C CD . GLU G 1 350 ? 202.988 242.835 179.768 1.00 135.35 ? 350 GLU G CD 1 +ATOM 21895 O OE1 . GLU G 1 350 ? 202.476 241.827 180.296 1.00 134.62 ? 350 GLU G OE1 1 +ATOM 21896 O OE2 . GLU G 1 350 ? 202.546 243.990 179.939 1.00 136.46 ? 350 GLU G OE2 1 +ATOM 21897 N N . ALA G 1 351 ? 206.708 238.802 178.894 1.00 136.71 ? 351 ALA G N 1 +ATOM 21898 C CA . ALA G 1 351 ? 207.088 237.398 178.770 1.00 135.73 ? 351 ALA G CA 1 +ATOM 21899 C C . ALA G 1 351 ? 207.532 236.833 180.114 1.00 135.51 ? 351 ALA G C 1 +ATOM 21900 O O . ALA G 1 351 ? 207.180 235.701 180.468 1.00 132.23 ? 351 ALA G O 1 +ATOM 21901 C CB . ALA G 1 351 ? 208.196 237.242 177.729 1.00 133.59 ? 351 ALA G CB 1 +ATOM 21902 N N . GLU G 1 352 ? 208.306 237.612 180.875 1.00 134.24 ? 352 GLU G N 1 +ATOM 21903 C CA . GLU G 1 352 ? 208.723 237.175 182.202 1.00 132.62 ? 352 GLU G CA 1 +ATOM 21904 C C . GLU G 1 352 ? 207.524 237.001 183.125 1.00 132.84 ? 352 GLU G C 1 +ATOM 21905 O O . GLU G 1 352 ? 207.450 236.028 183.884 1.00 132.76 ? 352 GLU G O 1 +ATOM 21906 C CB . GLU G 1 352 ? 209.718 238.170 182.797 1.00 130.84 ? 352 GLU G CB 1 +ATOM 21907 C CG . GLU G 1 352 ? 210.973 238.371 181.961 1.00 131.48 ? 352 GLU G CG 1 +ATOM 21908 C CD . GLU G 1 352 ? 211.785 239.575 182.403 1.00 133.03 ? 352 GLU G CD 1 +ATOM 21909 O OE1 . GLU G 1 352 ? 211.204 240.672 182.533 1.00 133.10 ? 352 GLU G OE1 1 +ATOM 21910 O OE2 . GLU G 1 352 ? 213.007 239.429 182.613 1.00 133.15 ? 352 GLU G OE2 1 +ATOM 21911 N N . LYS G 1 353 ? 206.570 237.933 183.072 1.00 134.00 ? 353 LYS G N 1 +ATOM 21912 C CA . LYS G 1 353 ? 205.378 237.808 183.903 1.00 134.89 ? 353 LYS G CA 1 +ATOM 21913 C C . LYS G 1 353 ? 204.578 236.565 183.530 1.00 135.38 ? 353 LYS G C 1 +ATOM 21914 O O . LYS G 1 353 ? 204.100 235.837 184.408 1.00 134.54 ? 353 LYS G O 1 +ATOM 21915 C CB . LYS G 1 353 ? 204.521 239.068 183.780 1.00 134.68 ? 353 LYS G CB 1 +ATOM 21916 C CG . LYS G 1 353 ? 205.221 240.328 184.271 1.00 134.90 ? 353 LYS G CG 1 +ATOM 21917 C CD . LYS G 1 353 ? 204.345 241.559 184.127 1.00 133.79 ? 353 LYS G CD 1 +ATOM 21918 C CE . LYS G 1 353 ? 205.188 242.820 184.086 1.00 133.79 ? 353 LYS G CE 1 +ATOM 21919 N NZ . LYS G 1 353 ? 205.813 243.112 185.406 1.00 132.93 ? 353 LYS G NZ 1 +ATOM 21920 N N . ALA G 1 354 ? 204.444 236.290 182.231 1.00 141.15 ? 354 ALA G N 1 +ATOM 21921 C CA . ALA G 1 354 ? 203.719 235.099 181.800 1.00 141.48 ? 354 ALA G CA 1 +ATOM 21922 C C . ALA G 1 354 ? 204.419 233.822 182.252 1.00 141.56 ? 354 ALA G C 1 +ATOM 21923 O O . ALA G 1 354 ? 203.768 232.885 182.731 1.00 139.98 ? 354 ALA G O 1 +ATOM 21924 C CB . ALA G 1 354 ? 203.555 235.110 180.281 1.00 140.75 ? 354 ALA G CB 1 +ATOM 21925 N N . ILE G 1 355 ? 205.747 233.764 182.117 1.00 139.35 ? 355 ILE G N 1 +ATOM 21926 C CA . ILE G 1 355 ? 206.449 232.536 182.479 1.00 139.45 ? 355 ILE G CA 1 +ATOM 21927 C C . ILE G 1 355 ? 206.432 232.326 183.990 1.00 140.19 ? 355 ILE G C 1 +ATOM 21928 O O . ILE G 1 355 ? 206.301 231.191 184.464 1.00 139.23 ? 355 ILE G O 1 +ATOM 21929 C CB . ILE G 1 355 ? 207.879 232.521 181.905 1.00 137.92 ? 355 ILE G CB 1 +ATOM 21930 C CG1 . ILE G 1 355 ? 208.557 231.186 182.216 1.00 138.48 ? 355 ILE G CG1 1 +ATOM 21931 C CG2 . ILE G 1 355 ? 208.712 233.643 182.460 1.00 137.96 ? 355 ILE G CG2 1 +ATOM 21932 C CD1 . ILE G 1 355 ? 207.840 229.991 181.644 1.00 138.23 ? 355 ILE G CD1 1 +ATOM 21933 N N . VAL G 1 356 ? 206.551 233.401 184.776 1.00 142.84 ? 356 VAL G N 1 +ATOM 21934 C CA . VAL G 1 356 ? 206.496 233.218 186.225 1.00 142.60 ? 356 VAL G CA 1 +ATOM 21935 C C . VAL G 1 356 ? 205.083 232.870 186.668 1.00 142.06 ? 356 VAL G C 1 +ATOM 21936 O O . VAL G 1 356 ? 204.899 232.132 187.643 1.00 141.08 ? 356 VAL G O 1 +ATOM 21937 C CB . VAL G 1 356 ? 207.034 234.452 186.973 1.00 141.38 ? 356 VAL G CB 1 +ATOM 21938 C CG1 . VAL G 1 356 ? 208.479 234.733 186.568 1.00 140.98 ? 356 VAL G CG1 1 +ATOM 21939 C CG2 . VAL G 1 356 ? 206.141 235.658 186.748 1.00 140.56 ? 356 VAL G CG2 1 +ATOM 21940 N N . THR G 1 357 ? 204.063 233.385 185.975 1.00 141.92 ? 357 THR G N 1 +ATOM 21941 C CA . THR G 1 357 ? 202.705 232.949 186.263 1.00 142.18 ? 357 THR G CA 1 +ATOM 21942 C C . THR G 1 357 ? 202.542 231.466 185.971 1.00 142.49 ? 357 THR G C 1 +ATOM 21943 O O . THR G 1 357 ? 201.908 230.746 186.747 1.00 142.34 ? 357 THR G O 1 +ATOM 21944 C CB . THR G 1 357 ? 201.704 233.771 185.454 1.00 141.71 ? 357 THR G CB 1 +ATOM 21945 O OG1 . THR G 1 357 ? 202.049 235.159 185.535 1.00 141.37 ? 357 THR G OG1 1 +ATOM 21946 C CG2 . THR G 1 357 ? 200.301 233.576 186.003 1.00 142.21 ? 357 THR G CG2 1 +ATOM 21947 N N . LEU G 1 358 ? 203.125 230.991 184.867 1.00 142.05 ? 358 LEU G N 1 +ATOM 21948 C CA . LEU G 1 358 ? 203.175 229.557 184.607 1.00 142.88 ? 358 LEU G CA 1 +ATOM 21949 C C . LEU G 1 358 ? 203.955 228.802 185.674 1.00 142.59 ? 358 LEU G C 1 +ATOM 21950 O O . LEU G 1 358 ? 203.685 227.618 185.901 1.00 142.71 ? 358 LEU G O 1 +ATOM 21951 C CB . LEU G 1 358 ? 203.796 229.286 183.237 1.00 142.85 ? 358 LEU G CB 1 +ATOM 21952 C CG . LEU G 1 358 ? 203.031 229.754 182.000 1.00 142.60 ? 358 LEU G CG 1 +ATOM 21953 C CD1 . LEU G 1 358 ? 203.869 229.525 180.755 1.00 141.42 ? 358 LEU G CD1 1 +ATOM 21954 C CD2 . LEU G 1 358 ? 201.701 229.021 181.897 1.00 141.65 ? 358 LEU G CD2 1 +ATOM 21955 N N . LYS G 1 359 ? 204.926 229.449 186.317 1.00 142.40 ? 359 LYS G N 1 +ATOM 21956 C CA . LYS G 1 359 ? 205.664 228.791 187.389 1.00 142.97 ? 359 LYS G CA 1 +ATOM 21957 C C . LYS G 1 359 ? 204.800 228.616 188.632 1.00 143.69 ? 359 LYS G C 1 +ATOM 21958 O O . LYS G 1 359 ? 204.809 227.547 189.255 1.00 144.83 ? 359 LYS G O 1 +ATOM 21959 C CB . LYS G 1 359 ? 206.924 229.587 187.726 1.00 142.83 ? 359 LYS G CB 1 +ATOM 21960 C CG . LYS G 1 359 ? 207.799 228.940 188.785 1.00 143.18 ? 359 LYS G CG 1 +ATOM 21961 C CD . LYS G 1 359 ? 209.001 229.808 189.112 1.00 143.07 ? 359 LYS G CD 1 +ATOM 21962 C CE . LYS G 1 359 ? 208.663 230.860 190.151 1.00 143.07 ? 359 LYS G CE 1 +ATOM 21963 N NZ . LYS G 1 359 ? 208.636 230.288 191.522 1.00 142.29 ? 359 LYS G NZ 1 +ATOM 21964 N N . ASN G 1 360 ? 204.030 229.642 188.996 1.00 143.33 ? 360 ASN G N 1 +ATOM 21965 C CA . ASN G 1 360 ? 203.314 229.673 190.264 1.00 144.13 ? 360 ASN G CA 1 +ATOM 21966 C C . ASN G 1 360 ? 201.953 228.991 190.199 1.00 143.72 ? 360 ASN G C 1 +ATOM 21967 O O . ASN G 1 360 ? 201.064 229.329 190.990 1.00 143.79 ? 360 ASN G O 1 +ATOM 21968 C CB . ASN G 1 360 ? 203.154 231.117 190.745 1.00 143.60 ? 360 ASN G CB 1 +ATOM 21969 C CG . ASN G 1 360 ? 204.486 231.786 191.033 1.00 144.20 ? 360 ASN G CG 1 +ATOM 21970 O OD1 . ASN G 1 360 ? 205.395 231.169 191.588 1.00 144.57 ? 360 ASN G OD1 1 +ATOM 21971 N ND2 . ASN G 1 360 ? 204.608 233.056 190.659 1.00 143.45 ? 360 ASN G ND2 1 +ATOM 21972 N N . MET G 1 361 ? 201.768 228.044 189.284 1.00 143.69 ? 361 MET G N 1 +ATOM 21973 C CA . MET G 1 361 ? 200.527 227.288 189.246 1.00 144.15 ? 361 MET G CA 1 +ATOM 21974 C C . MET G 1 361 ? 200.496 226.276 190.391 1.00 144.54 ? 361 MET G C 1 +ATOM 21975 O O . MET G 1 361 ? 201.460 226.119 191.145 1.00 144.01 ? 361 MET G O 1 +ATOM 21976 C CB . MET G 1 361 ? 200.365 226.596 187.893 1.00 143.71 ? 361 MET G CB 1 +ATOM 21977 C CG . MET G 1 361 ? 200.620 227.513 186.700 1.00 143.81 ? 361 MET G CG 1 +ATOM 21978 S SD . MET G 1 361 ? 199.501 228.929 186.605 1.00 145.48 ? 361 MET G SD 1 +ATOM 21979 C CE . MET G 1 361 ? 197.998 228.161 186.019 1.00 144.18 ? 361 MET G CE 1 +ATOM 21980 N N . ALA G 1 362 ? 199.364 225.589 190.527 1.00 150.57 ? 362 ALA G N 1 +ATOM 21981 C CA . ALA G 1 362 ? 199.132 224.675 191.643 1.00 150.38 ? 362 ALA G CA 1 +ATOM 21982 C C . ALA G 1 362 ? 198.513 223.368 191.163 1.00 150.86 ? 362 ALA G C 1 +ATOM 21983 O O . ALA G 1 362 ? 197.548 222.862 191.740 1.00 150.58 ? 362 ALA G O 1 +ATOM 21984 C CB . ALA G 1 362 ? 198.246 225.324 192.703 1.00 149.66 ? 362 ALA G CB 1 +ATOM 21985 N N . PHE G 1 363 ? 199.062 222.794 190.095 1.00 145.67 ? 363 PHE G N 1 +ATOM 21986 C CA . PHE G 1 363 ? 198.598 221.491 189.635 1.00 145.34 ? 363 PHE G CA 1 +ATOM 21987 C C . PHE G 1 363 ? 199.735 220.769 188.926 1.00 145.76 ? 363 PHE G C 1 +ATOM 21988 O O . PHE G 1 363 ? 200.710 221.384 188.486 1.00 144.87 ? 363 PHE G O 1 +ATOM 21989 C CB . PHE G 1 363 ? 197.371 221.613 188.725 1.00 143.37 ? 363 PHE G CB 1 +ATOM 21990 C CG . PHE G 1 363 ? 197.467 222.721 187.717 1.00 144.36 ? 363 PHE G CG 1 +ATOM 21991 C CD1 . PHE G 1 363 ? 198.314 222.617 186.629 1.00 145.31 ? 363 PHE G CD1 1 +ATOM 21992 C CD2 . PHE G 1 363 ? 196.702 223.866 187.856 1.00 144.23 ? 363 PHE G CD2 1 +ATOM 21993 C CE1 . PHE G 1 363 ? 198.400 223.634 185.701 1.00 144.84 ? 363 PHE G CE1 1 +ATOM 21994 C CE2 . PHE G 1 363 ? 196.784 224.887 186.934 1.00 144.11 ? 363 PHE G CE2 1 +ATOM 21995 C CZ . PHE G 1 363 ? 197.633 224.769 185.853 1.00 144.12 ? 363 PHE G CZ 1 +ATOM 21996 N N . ASN G 1 364 ? 199.594 219.451 188.828 1.00 144.95 ? 364 ASN G N 1 +ATOM 21997 C CA . ASN G 1 364 ? 200.622 218.592 188.242 1.00 144.23 ? 364 ASN G CA 1 +ATOM 21998 C C . ASN G 1 364 ? 200.308 218.285 186.778 1.00 144.74 ? 364 ASN G C 1 +ATOM 21999 O O . ASN G 1 364 ? 200.023 217.151 186.392 1.00 144.60 ? 364 ASN G O 1 +ATOM 22000 C CB . ASN G 1 364 ? 200.766 217.309 189.055 1.00 144.33 ? 364 ASN G CB 1 +ATOM 22001 C CG . ASN G 1 364 ? 201.412 217.543 190.405 1.00 144.58 ? 364 ASN G CG 1 +ATOM 22002 O OD1 . ASN G 1 364 ? 202.531 218.048 190.491 1.00 144.06 ? 364 ASN G OD1 1 +ATOM 22003 N ND2 . ASN G 1 364 ? 200.712 217.169 191.470 1.00 143.96 ? 364 ASN G ND2 1 +ATOM 22004 N N . GLN G 1 365 ? 200.351 219.323 185.963 1.00 138.37 ? 365 GLN G N 1 +ATOM 22005 C CA . GLN G 1 365 ? 200.224 219.179 184.517 1.00 136.27 ? 365 GLN G CA 1 +ATOM 22006 C C . GLN G 1 365 ? 201.308 219.929 183.760 1.00 136.31 ? 365 GLN G C 1 +ATOM 22007 O O . GLN G 1 365 ? 201.757 219.456 182.714 1.00 138.28 ? 365 GLN G O 1 +ATOM 22008 C CB . GLN G 1 365 ? 198.831 219.646 184.062 1.00 136.51 ? 365 GLN G CB 1 +ATOM 22009 C CG . GLN G 1 365 ? 197.745 218.591 184.255 1.00 136.78 ? 365 GLN G CG 1 +ATOM 22010 C CD . GLN G 1 365 ? 196.342 219.141 184.071 1.00 136.47 ? 365 GLN G CD 1 +ATOM 22011 O OE1 . GLN G 1 365 ? 195.513 218.540 183.390 1.00 135.74 ? 365 GLN G OE1 1 +ATOM 22012 N NE2 . GLN G 1 365 ? 196.069 220.285 184.683 1.00 137.03 ? 365 GLN G NE2 1 +ATOM 22013 N N . VAL G 1 366 ? 201.741 221.078 184.262 1.00 137.64 ? 366 VAL G N 1 +ATOM 22014 C CA . VAL G 1 366 ? 202.829 221.830 183.655 1.00 138.78 ? 366 VAL G CA 1 +ATOM 22015 C C . VAL G 1 366 ? 204.134 221.441 184.343 1.00 138.58 ? 366 VAL G C 1 +ATOM 22016 O O . VAL G 1 366 ? 204.172 221.162 185.543 1.00 139.67 ? 366 VAL G O 1 +ATOM 22017 C CB . VAL G 1 366 ? 202.571 223.349 183.745 1.00 138.66 ? 366 VAL G CB 1 +ATOM 22018 C CG1 . VAL G 1 366 ? 203.723 224.136 183.142 1.00 138.74 ? 366 VAL G CG1 1 +ATOM 22019 C CG2 . VAL G 1 366 ? 201.259 223.703 183.068 1.00 136.63 ? 366 VAL G CG2 1 +ATOM 22020 N N . THR G 1 367 ? 205.221 221.409 183.571 1.00 130.71 ? 367 THR G N 1 +ATOM 22021 C CA . THR G 1 367 ? 206.513 220.983 184.107 1.00 131.35 ? 367 THR G CA 1 +ATOM 22022 C C . THR G 1 367 ? 207.593 221.889 183.521 1.00 130.03 ? 367 THR G C 1 +ATOM 22023 O O . THR G 1 367 ? 208.090 221.634 182.421 1.00 131.23 ? 367 THR G O 1 +ATOM 22024 C CB . THR G 1 367 ? 206.778 219.521 183.783 1.00 131.33 ? 367 THR G CB 1 +ATOM 22025 O OG1 . THR G 1 367 ? 205.711 218.716 184.303 1.00 129.58 ? 367 THR G OG1 1 +ATOM 22026 C CG2 . THR G 1 367 ? 208.097 219.072 184.390 1.00 130.41 ? 367 THR G CG2 1 +ATOM 22027 N N . VAL G 1 368 ? 207.959 222.923 184.262 1.00 126.29 ? 368 VAL G N 1 +ATOM 22028 C CA . VAL G 1 368 ? 208.982 223.871 183.836 1.00 127.06 ? 368 VAL G CA 1 +ATOM 22029 C C . VAL G 1 368 ? 210.347 223.310 184.195 1.00 127.13 ? 368 VAL G C 1 +ATOM 22030 O O . VAL G 1 368 ? 210.522 222.662 185.231 1.00 130.52 ? 368 VAL G O 1 +ATOM 22031 C CB . VAL G 1 368 ? 208.755 225.257 184.474 1.00 127.78 ? 368 VAL G CB 1 +ATOM 22032 C CG1 . VAL G 1 368 ? 209.679 226.287 183.851 1.00 128.82 ? 368 VAL G CG1 1 +ATOM 22033 C CG2 . VAL G 1 368 ? 207.306 225.677 184.317 1.00 127.57 ? 368 VAL G CG2 1 +ATOM 22034 N N . VAL G 1 369 ? 211.321 223.532 183.317 1.00 122.27 ? 369 VAL G N 1 +ATOM 22035 C CA . VAL G 1 369 ? 212.689 223.074 183.531 1.00 122.63 ? 369 VAL G CA 1 +ATOM 22036 C C . VAL G 1 369 ? 213.639 224.221 183.217 1.00 123.88 ? 369 VAL G C 1 +ATOM 22037 O O . VAL G 1 369 ? 213.556 224.828 182.145 1.00 121.89 ? 369 VAL G O 1 +ATOM 22038 C CB . VAL G 1 369 ? 213.020 221.841 182.671 1.00 121.82 ? 369 VAL G CB 1 +ATOM 22039 C CG1 . VAL G 1 369 ? 214.508 221.553 182.712 1.00 122.64 ? 369 VAL G CG1 1 +ATOM 22040 C CG2 . VAL G 1 369 ? 212.223 220.640 183.150 1.00 119.27 ? 369 VAL G CG2 1 +ATOM 22041 N N . GLY G 1 370 ? 214.548 224.514 184.149 1.00 135.30 ? 370 GLY G N 1 +ATOM 22042 C CA . GLY G 1 370 ? 215.465 225.623 183.999 1.00 135.27 ? 370 GLY G CA 1 +ATOM 22043 C C . GLY G 1 370 ? 216.878 225.245 184.396 1.00 134.42 ? 370 GLY G C 1 +ATOM 22044 O O . GLY G 1 370 ? 217.141 224.136 184.865 1.00 133.05 ? 370 GLY G O 1 +ATOM 22045 N N . GLY G 1 371 ? 217.776 226.195 184.211 1.00 131.72 ? 371 GLY G N 1 +ATOM 22046 C CA . GLY G 1 371 ? 219.183 225.991 184.466 1.00 131.16 ? 371 GLY G CA 1 +ATOM 22047 C C . GLY G 1 371 ? 220.008 226.726 183.430 1.00 130.53 ? 371 GLY G C 1 +ATOM 22048 O O . GLY G 1 371 ? 219.533 227.653 182.785 1.00 130.40 ? 371 GLY G O 1 +ATOM 22049 N N . GLY G 1 372 ? 221.254 226.291 183.287 1.00 134.22 ? 372 GLY G N 1 +ATOM 22050 C CA . GLY G 1 372 ? 222.150 226.888 182.317 1.00 134.55 ? 372 GLY G CA 1 +ATOM 22051 C C . GLY G 1 372 ? 222.239 226.044 181.067 1.00 135.83 ? 372 GLY G C 1 +ATOM 22052 O O . GLY G 1 372 ? 221.332 226.064 180.231 1.00 137.21 ? 372 GLY G O 1 +ATOM 22053 N N . SER G 1 373 ? 223.333 225.298 180.922 1.00 138.19 ? 373 SER G N 1 +ATOM 22054 C CA . SER G 1 373 ? 223.396 224.296 179.868 1.00 138.50 ? 373 SER G CA 1 +ATOM 22055 C C . SER G 1 373 ? 222.453 223.129 180.127 1.00 137.91 ? 373 SER G C 1 +ATOM 22056 O O . SER G 1 373 ? 222.203 222.340 179.210 1.00 136.36 ? 373 SER G O 1 +ATOM 22057 C CB . SER G 1 373 ? 224.829 223.790 179.710 1.00 138.47 ? 373 SER G CB 1 +ATOM 22058 O OG . SER G 1 373 ? 225.154 222.847 180.713 1.00 138.12 ? 373 SER G OG 1 +ATOM 22059 N N . LYS G 1 374 ? 221.915 223.012 181.345 1.00 133.77 ? 374 LYS G N 1 +ATOM 22060 C CA . LYS G 1 374 ? 220.971 221.947 181.658 1.00 133.15 ? 374 LYS G CA 1 +ATOM 22061 C C . LYS G 1 374 ? 219.679 222.073 180.867 1.00 133.43 ? 374 LYS G C 1 +ATOM 22062 O O . LYS G 1 374 ? 219.062 221.053 180.547 1.00 133.61 ? 374 LYS G O 1 +ATOM 22063 C CB . LYS G 1 374 ? 220.640 221.945 183.152 1.00 133.10 ? 374 LYS G CB 1 +ATOM 22064 C CG . LYS G 1 374 ? 221.835 221.970 184.095 1.00 133.73 ? 374 LYS G CG 1 +ATOM 22065 C CD . LYS G 1 374 ? 222.709 220.732 183.972 1.00 134.71 ? 374 LYS G CD 1 +ATOM 22066 C CE . LYS G 1 374 ? 224.046 221.052 183.321 1.00 134.33 ? 374 LYS G CE 1 +ATOM 22067 N NZ . LYS G 1 374 ? 224.940 219.861 183.280 1.00 133.07 ? 374 LYS G NZ 1 +ATOM 22068 N N . ALA G 1 375 ? 219.254 223.294 180.551 1.00 137.55 ? 375 ALA G N 1 +ATOM 22069 C CA . ALA G 1 375 ? 218.049 223.533 179.761 1.00 137.45 ? 375 ALA G CA 1 +ATOM 22070 C C . ALA G 1 375 ? 218.479 224.129 178.426 1.00 138.24 ? 375 ALA G C 1 +ATOM 22071 O O . ALA G 1 375 ? 218.374 225.336 178.205 1.00 137.46 ? 375 ALA G O 1 +ATOM 22072 C CB . ALA G 1 375 ? 217.074 224.448 180.508 1.00 135.59 ? 375 ALA G CB 1 +ATOM 22073 N N . TYR G 1 376 ? 218.949 223.260 177.534 1.00 131.43 ? 376 TYR G N 1 +ATOM 22074 C CA . TYR G 1 376 ? 219.218 223.583 176.142 1.00 130.73 ? 376 TYR G CA 1 +ATOM 22075 C C . TYR G 1 376 ? 218.558 222.530 175.268 1.00 130.42 ? 376 TYR G C 1 +ATOM 22076 O O . TYR G 1 376 ? 218.056 221.511 175.751 1.00 129.38 ? 376 TYR G O 1 +ATOM 22077 C CB . TYR G 1 376 ? 220.721 223.647 175.823 1.00 129.49 ? 376 TYR G CB 1 +ATOM 22078 C CG . TYR G 1 376 ? 221.474 224.848 176.359 1.00 129.21 ? 376 TYR G CG 1 +ATOM 22079 C CD1 . TYR G 1 376 ? 220.808 225.979 176.803 1.00 128.07 ? 376 TYR G CD1 1 +ATOM 22080 C CD2 . TYR G 1 376 ? 222.861 224.856 176.385 1.00 129.16 ? 376 TYR G CD2 1 +ATOM 22081 C CE1 . TYR G 1 376 ? 221.498 227.076 177.279 1.00 128.48 ? 376 TYR G CE1 1 +ATOM 22082 C CE2 . TYR G 1 376 ? 223.560 225.947 176.855 1.00 130.23 ? 376 TYR G CE2 1 +ATOM 22083 C CZ . TYR G 1 376 ? 222.875 227.054 177.302 1.00 131.03 ? 376 TYR G CZ 1 +ATOM 22084 O OH . TYR G 1 376 ? 223.577 228.140 177.772 1.00 131.18 ? 376 TYR G OH 1 +ATOM 22085 N N . PHE G 1 377 ? 218.579 222.783 173.959 1.00 128.83 ? 377 PHE G N 1 +ATOM 22086 C CA . PHE G 1 377 ? 217.975 221.858 173.007 1.00 128.96 ? 377 PHE G CA 1 +ATOM 22087 C C . PHE G 1 377 ? 218.665 220.500 173.049 1.00 128.37 ? 377 PHE G C 1 +ATOM 22088 O O . PHE G 1 377 ? 218.011 219.454 172.973 1.00 126.00 ? 377 PHE G O 1 +ATOM 22089 C CB . PHE G 1 377 ? 218.032 222.464 171.602 1.00 128.03 ? 377 PHE G CB 1 +ATOM 22090 C CG . PHE G 1 377 ? 217.654 221.507 170.508 1.00 128.93 ? 377 PHE G CG 1 +ATOM 22091 C CD1 . PHE G 1 377 ? 216.415 220.890 170.502 1.00 127.15 ? 377 PHE G CD1 1 +ATOM 22092 C CD2 . PHE G 1 377 ? 218.535 221.240 169.475 1.00 128.02 ? 377 PHE G CD2 1 +ATOM 22093 C CE1 . PHE G 1 377 ? 216.068 220.014 169.495 1.00 126.31 ? 377 PHE G CE1 1 +ATOM 22094 C CE2 . PHE G 1 377 ? 218.194 220.366 168.465 1.00 126.85 ? 377 PHE G CE2 1 +ATOM 22095 C CZ . PHE G 1 377 ? 216.958 219.752 168.476 1.00 127.40 ? 377 PHE G CZ 1 +ATOM 22096 N N . ASN G 1 378 ? 219.993 220.503 173.176 1.00 131.01 ? 378 ASN G N 1 +ATOM 22097 C CA . ASN G 1 378 ? 220.753 219.258 173.133 1.00 130.13 ? 378 ASN G CA 1 +ATOM 22098 C C . ASN G 1 378 ? 220.480 218.388 174.356 1.00 130.45 ? 378 ASN G C 1 +ATOM 22099 O O . ASN G 1 378 ? 220.473 217.156 174.259 1.00 129.64 ? 378 ASN G O 1 +ATOM 22100 C CB . ASN G 1 378 ? 222.240 219.574 173.008 1.00 129.10 ? 378 ASN G CB 1 +ATOM 22101 C CG . ASN G 1 378 ? 222.531 220.535 171.876 1.00 129.18 ? 378 ASN G CG 1 +ATOM 22102 O OD1 . ASN G 1 378 ? 222.975 221.660 172.098 1.00 129.24 ? 378 ASN G OD1 1 +ATOM 22103 N ND2 . ASN G 1 378 ? 222.274 220.097 170.652 1.00 130.29 ? 378 ASN G ND2 1 +ATOM 22104 N N . SER G 1 379 ? 220.278 219.008 175.521 1.00 135.33 ? 379 SER G N 1 +ATOM 22105 C CA . SER G 1 379 ? 219.945 218.240 176.717 1.00 134.87 ? 379 SER G CA 1 +ATOM 22106 C C . SER G 1 379 ? 218.583 217.572 176.581 1.00 133.68 ? 379 SER G C 1 +ATOM 22107 O O . SER G 1 379 ? 218.398 216.427 177.010 1.00 131.59 ? 379 SER G O 1 +ATOM 22108 C CB . SER G 1 379 ? 219.977 219.143 177.950 1.00 135.17 ? 379 SER G CB 1 +ATOM 22109 O OG . SER G 1 379 ? 221.159 219.924 177.988 1.00 135.71 ? 379 SER G OG 1 +ATOM 22110 N N . PHE G 1 380 ? 217.614 218.279 175.993 1.00 131.07 ? 380 PHE G N 1 +ATOM 22111 C CA . PHE G 1 380 ? 216.285 217.710 175.779 1.00 131.12 ? 380 PHE G CA 1 +ATOM 22112 C C . PHE G 1 380 ? 216.350 216.489 174.869 1.00 131.75 ? 380 PHE G C 1 +ATOM 22113 O O . PHE G 1 380 ? 215.603 215.522 175.060 1.00 130.07 ? 380 PHE G O 1 +ATOM 22114 C CB . PHE G 1 380 ? 215.356 218.781 175.203 1.00 129.82 ? 380 PHE G CB 1 +ATOM 22115 C CG . PHE G 1 380 ? 214.156 218.237 174.475 1.00 130.35 ? 380 PHE G CG 1 +ATOM 22116 C CD1 . PHE G 1 380 ? 213.268 217.380 175.104 1.00 130.89 ? 380 PHE G CD1 1 +ATOM 22117 C CD2 . PHE G 1 380 ? 213.904 218.606 173.165 1.00 129.30 ? 380 PHE G CD2 1 +ATOM 22118 C CE1 . PHE G 1 380 ? 212.162 216.889 174.431 1.00 129.29 ? 380 PHE G CE1 1 +ATOM 22119 C CE2 . PHE G 1 380 ? 212.801 218.120 172.490 1.00 128.19 ? 380 PHE G CE2 1 +ATOM 22120 C CZ . PHE G 1 380 ? 211.929 217.261 173.124 1.00 128.31 ? 380 PHE G CZ 1 +ATOM 22121 N N . VAL G 1 381 ? 217.247 216.511 173.882 1.00 137.69 ? 381 VAL G N 1 +ATOM 22122 C CA . VAL G 1 381 ? 217.430 215.351 173.016 1.00 137.04 ? 381 VAL G CA 1 +ATOM 22123 C C . VAL G 1 381 ? 217.843 214.135 173.838 1.00 138.16 ? 381 VAL G C 1 +ATOM 22124 O O . VAL G 1 381 ? 217.394 213.010 173.583 1.00 135.52 ? 381 VAL G O 1 +ATOM 22125 C CB . VAL G 1 381 ? 218.459 215.671 171.915 1.00 136.62 ? 381 VAL G CB 1 +ATOM 22126 C CG1 . VAL G 1 381 ? 218.840 214.413 171.157 1.00 135.95 ? 381 VAL G CG1 1 +ATOM 22127 C CG2 . VAL G 1 381 ? 217.912 216.725 170.965 1.00 136.02 ? 381 VAL G CG2 1 +ATOM 22128 N N . GLU G 1 382 ? 218.691 214.345 174.848 1.00 144.80 ? 382 GLU G N 1 +ATOM 22129 C CA . GLU G 1 382 ? 219.183 213.235 175.658 1.00 143.64 ? 382 GLU G CA 1 +ATOM 22130 C C . GLU G 1 382 ? 218.102 212.661 176.570 1.00 143.40 ? 382 GLU G C 1 +ATOM 22131 O O . GLU G 1 382 ? 218.130 211.463 176.877 1.00 141.28 ? 382 GLU G O 1 +ATOM 22132 C CB . GLU G 1 382 ? 220.389 213.692 176.478 1.00 142.33 ? 382 GLU G CB 1 +ATOM 22133 C CG . GLU G 1 382 ? 221.189 212.559 177.097 1.00 143.84 ? 382 GLU G CG 1 +ATOM 22134 C CD . GLU G 1 382 ? 220.898 212.368 178.575 1.00 145.17 ? 382 GLU G CD 1 +ATOM 22135 O OE1 . GLU G 1 382 ? 220.737 213.382 179.288 1.00 145.01 ? 382 GLU G OE1 1 +ATOM 22136 O OE2 . GLU G 1 382 ? 220.833 211.204 179.021 1.00 145.01 ? 382 GLU G OE2 1 +ATOM 22137 N N . HIS G 1 383 ? 217.146 213.486 177.009 1.00 140.47 ? 383 HIS G N 1 +ATOM 22138 C CA . HIS G 1 383 ? 216.139 213.014 177.958 1.00 140.40 ? 383 HIS G CA 1 +ATOM 22139 C C . HIS G 1 383 ? 215.183 212.003 177.337 1.00 140.69 ? 383 HIS G C 1 +ATOM 22140 O O . HIS G 1 383 ? 214.743 211.072 178.021 1.00 139.01 ? 383 HIS G O 1 +ATOM 22141 C CB . HIS G 1 383 ? 215.349 214.190 178.526 1.00 139.85 ? 383 HIS G CB 1 +ATOM 22142 C CG . HIS G 1 383 ? 216.059 214.921 179.620 1.00 140.39 ? 383 HIS G CG 1 +ATOM 22143 N ND1 . HIS G 1 383 ? 215.394 215.676 180.562 1.00 139.93 ? 383 HIS G ND1 1 +ATOM 22144 C CD2 . HIS G 1 383 ? 217.374 215.011 179.925 1.00 140.06 ? 383 HIS G CD2 1 +ATOM 22145 C CE1 . HIS G 1 383 ? 216.270 216.200 181.400 1.00 138.92 ? 383 HIS G CE1 1 +ATOM 22146 N NE2 . HIS G 1 383 ? 217.479 215.813 181.036 1.00 140.01 ? 383 HIS G NE2 1 +ATOM 22147 N N . LEU G 1 384 ? 214.839 212.169 176.063 1.00 144.74 ? 384 LEU G N 1 +ATOM 22148 C CA . LEU G 1 384 ? 213.896 211.269 175.421 1.00 144.02 ? 384 LEU G CA 1 +ATOM 22149 C C . LEU G 1 384 ? 214.492 209.868 175.312 1.00 144.14 ? 384 LEU G C 1 +ATOM 22150 O O . LEU G 1 384 ? 215.714 209.705 175.263 1.00 144.46 ? 384 LEU G O 1 +ATOM 22151 C CB . LEU G 1 384 ? 213.518 211.796 174.040 1.00 142.51 ? 384 LEU G CB 1 +ATOM 22152 C CG . LEU G 1 384 ? 213.040 213.247 173.963 1.00 142.27 ? 384 LEU G CG 1 +ATOM 22153 C CD1 . LEU G 1 384 ? 213.093 213.752 172.533 1.00 142.28 ? 384 LEU G CD1 1 +ATOM 22154 C CD2 . LEU G 1 384 ? 211.637 213.366 174.517 1.00 142.32 ? 384 LEU G CD2 1 +ATOM 22155 N N . PRO G 1 385 ? 213.646 208.838 175.282 1.00 144.40 ? 385 PRO G N 1 +ATOM 22156 C CA . PRO G 1 385 ? 214.154 207.459 175.268 1.00 144.50 ? 385 PRO G CA 1 +ATOM 22157 C C . PRO G 1 385 ? 214.962 207.162 174.014 1.00 144.69 ? 385 PRO G C 1 +ATOM 22158 O O . PRO G 1 385 ? 214.960 207.906 173.031 1.00 144.29 ? 385 PRO G O 1 +ATOM 22159 C CB . PRO G 1 385 ? 212.883 206.603 175.328 1.00 143.02 ? 385 PRO G CB 1 +ATOM 22160 C CG . PRO G 1 385 ? 211.819 207.515 175.817 1.00 143.06 ? 385 PRO G CG 1 +ATOM 22161 C CD . PRO G 1 385 ? 212.177 208.882 175.340 1.00 143.76 ? 385 PRO G CD 1 +ATOM 22162 N N . TYR G 1 386 ? 215.677 206.055 174.070 1.00 145.86 ? 386 TYR G N 1 +ATOM 22163 C CA . TYR G 1 386 ? 216.507 205.593 172.971 1.00 145.86 ? 386 TYR G CA 1 +ATOM 22164 C C . TYR G 1 386 ? 215.722 204.639 172.081 1.00 147.37 ? 386 TYR G C 1 +ATOM 22165 O O . TYR G 1 386 ? 214.823 203.934 172.550 1.00 146.40 ? 386 TYR G O 1 +ATOM 22166 C CB . TYR G 1 386 ? 217.757 204.906 173.519 1.00 145.79 ? 386 TYR G CB 1 +ATOM 22167 C CG . TYR G 1 386 ? 218.512 205.749 174.526 1.00 147.37 ? 386 TYR G CG 1 +ATOM 22168 C CD1 . TYR G 1 386 ? 218.194 205.703 175.877 1.00 146.59 ? 386 TYR G CD1 1 +ATOM 22169 C CD2 . TYR G 1 386 ? 219.529 206.605 174.123 1.00 147.00 ? 386 TYR G CD2 1 +ATOM 22170 C CE1 . TYR G 1 386 ? 218.872 206.475 176.799 1.00 145.90 ? 386 TYR G CE1 1 +ATOM 22171 C CE2 . TYR G 1 386 ? 220.212 207.383 175.040 1.00 146.55 ? 386 TYR G CE2 1 +ATOM 22172 C CZ . TYR G 1 386 ? 219.880 207.312 176.376 1.00 146.24 ? 386 TYR G CZ 1 +ATOM 22173 O OH . TYR G 1 386 ? 220.556 208.080 177.294 1.00 146.19 ? 386 TYR G OH 1 +ATOM 22174 N N . PRO G 1 387 ? 216.036 204.593 170.774 1.00 148.43 ? 387 PRO G N 1 +ATOM 22175 C CA . PRO G 1 387 ? 215.312 203.726 169.834 1.00 146.38 ? 387 PRO G CA 1 +ATOM 22176 C C . PRO G 1 387 ? 215.414 202.246 170.191 1.00 145.60 ? 387 PRO G C 1 +ATOM 22177 O O . PRO G 1 387 ? 214.406 201.661 170.589 1.00 145.22 ? 387 PRO G O 1 +ATOM 22178 C CB . PRO G 1 387 ? 215.998 204.005 168.491 1.00 144.41 ? 387 PRO G CB 1 +ATOM 22179 C CG . PRO G 1 387 ? 216.666 205.320 168.658 1.00 145.60 ? 387 PRO G CG 1 +ATOM 22180 C CD . PRO G 1 387 ? 217.066 205.399 170.097 1.00 146.70 ? 387 PRO G CD 1 +ATOM 22181 N N . ILE G 1 395 ? 230.097 201.145 158.593 1.00 114.97 ? 395 ILE G N 1 +ATOM 22182 C CA . ILE G 1 395 ? 230.599 200.046 157.777 1.00 115.69 ? 395 ILE G CA 1 +ATOM 22183 C C . ILE G 1 395 ? 230.095 200.177 156.347 1.00 114.74 ? 395 ILE G C 1 +ATOM 22184 O O . ILE G 1 395 ? 230.681 199.626 155.419 1.00 114.28 ? 395 ILE G O 1 +ATOM 22185 C CB . ILE G 1 395 ? 230.201 198.692 158.368 1.00 114.92 ? 395 ILE G CB 1 +ATOM 22186 C CG1 . ILE G 1 395 ? 228.714 198.675 158.716 1.00 114.53 ? 395 ILE G CG1 1 +ATOM 22187 C CG2 . ILE G 1 395 ? 231.051 198.374 159.590 1.00 112.96 ? 395 ILE G CG2 1 +ATOM 22188 C CD1 . ILE G 1 395 ? 228.175 197.297 159.008 1.00 114.19 ? 395 ILE G CD1 1 +ATOM 22189 N N . VAL G 1 396 ? 228.991 200.908 156.182 1.00 113.24 ? 396 VAL G N 1 +ATOM 22190 C CA . VAL G 1 396 ? 228.485 201.210 154.847 1.00 112.96 ? 396 VAL G CA 1 +ATOM 22191 C C . VAL G 1 396 ? 229.471 202.088 154.088 1.00 113.72 ? 396 VAL G C 1 +ATOM 22192 O O . VAL G 1 396 ? 229.645 201.940 152.870 1.00 112.28 ? 396 VAL G O 1 +ATOM 22193 C CB . VAL G 1 396 ? 227.095 201.863 154.956 1.00 112.15 ? 396 VAL G CB 1 +ATOM 22194 C CG1 . VAL G 1 396 ? 226.581 202.283 153.589 1.00 113.48 ? 396 VAL G CG1 1 +ATOM 22195 C CG2 . VAL G 1 396 ? 226.123 200.910 155.634 1.00 111.11 ? 396 VAL G CG2 1 +ATOM 22196 N N . ASP G 1 397 ? 230.141 203.006 154.792 1.00 113.41 ? 397 ASP G N 1 +ATOM 22197 C CA . ASP G 1 397 ? 231.183 203.815 154.168 1.00 112.35 ? 397 ASP G CA 1 +ATOM 22198 C C . ASP G 1 397 ? 232.326 202.946 153.657 1.00 110.00 ? 397 ASP G C 1 +ATOM 22199 O O . ASP G 1 397 ? 232.908 203.230 152.604 1.00 108.58 ? 397 ASP G O 1 +ATOM 22200 C CB . ASP G 1 397 ? 231.707 204.853 155.161 1.00 113.25 ? 397 ASP G CB 1 +ATOM 22201 C CG . ASP G 1 397 ? 230.850 206.103 155.207 1.00 114.23 ? 397 ASP G CG 1 +ATOM 22202 O OD1 . ASP G 1 397 ? 230.754 206.794 154.172 1.00 115.08 ? 397 ASP G OD1 1 +ATOM 22203 O OD2 . ASP G 1 397 ? 230.279 206.400 156.278 1.00 113.39 ? 397 ASP G OD2 1 +ATOM 22204 N N . GLU G 1 398 ? 232.667 201.888 154.397 1.00 106.75 ? 398 GLU G N 1 +ATOM 22205 C CA . GLU G 1 398 ? 233.717 200.976 153.953 1.00 107.43 ? 398 GLU G CA 1 +ATOM 22206 C C . GLU G 1 398 ? 233.356 200.332 152.622 1.00 109.31 ? 398 GLU G C 1 +ATOM 22207 O O . GLU G 1 398 ? 234.177 200.280 151.700 1.00 108.86 ? 398 GLU G O 1 +ATOM 22208 C CB . GLU G 1 398 ? 233.961 199.901 155.011 1.00 106.54 ? 398 GLU G CB 1 +ATOM 22209 C CG . GLU G 1 398 ? 235.037 200.240 156.020 1.00 109.52 ? 398 GLU G CG 1 +ATOM 22210 C CD . GLU G 1 398 ? 235.312 199.095 156.970 1.00 111.41 ? 398 GLU G CD 1 +ATOM 22211 O OE1 . GLU G 1 398 ? 234.640 198.050 156.847 1.00 111.98 ? 398 GLU G OE1 1 +ATOM 22212 O OE2 . GLU G 1 398 ? 236.196 199.237 157.841 1.00 110.16 ? 398 GLU G OE2 1 +ATOM 22213 N N . LEU G 1 399 ? 232.123 199.840 152.501 1.00 108.21 ? 399 LEU G N 1 +ATOM 22214 C CA . LEU G 1 399 ? 231.705 199.208 151.256 1.00 105.36 ? 399 LEU G CA 1 +ATOM 22215 C C . LEU G 1 399 ? 231.626 200.221 150.122 1.00 104.99 ? 399 LEU G C 1 +ATOM 22216 O O . LEU G 1 399 ? 231.997 199.912 148.984 1.00 104.97 ? 399 LEU G O 1 +ATOM 22217 C CB . LEU G 1 399 ? 230.367 198.500 151.454 1.00 106.04 ? 399 LEU G CB 1 +ATOM 22218 C CG . LEU G 1 399 ? 230.458 197.170 152.206 1.00 104.53 ? 399 LEU G CG 1 +ATOM 22219 C CD1 . LEU G 1 399 ? 229.136 196.821 152.871 1.00 102.66 ? 399 LEU G CD1 1 +ATOM 22220 C CD2 . LEU G 1 399 ? 230.905 196.061 151.272 1.00 104.18 ? 399 LEU G CD2 1 +ATOM 22221 N N . VAL G 1 400 ? 231.158 201.437 150.410 1.00 107.10 ? 400 VAL G N 1 +ATOM 22222 C CA . VAL G 1 400 ? 231.083 202.463 149.371 1.00 107.59 ? 400 VAL G CA 1 +ATOM 22223 C C . VAL G 1 400 ? 232.478 202.802 148.850 1.00 109.12 ? 400 VAL G C 1 +ATOM 22224 O O . VAL G 1 400 ? 232.703 202.885 147.635 1.00 106.26 ? 400 VAL G O 1 +ATOM 22225 C CB . VAL G 1 400 ? 230.358 203.714 149.898 1.00 106.76 ? 400 VAL G CB 1 +ATOM 22226 C CG1 . VAL G 1 400 ? 230.586 204.888 148.963 1.00 107.73 ? 400 VAL G CG1 1 +ATOM 22227 C CG2 . VAL G 1 400 ? 228.871 203.441 150.056 1.00 105.26 ? 400 VAL G CG2 1 +ATOM 22228 N N . GLU G 1 401 ? 233.438 202.996 149.761 1.00 109.31 ? 401 GLU G N 1 +ATOM 22229 C CA . GLU G 1 401 ? 234.793 203.326 149.327 1.00 108.24 ? 401 GLU G CA 1 +ATOM 22230 C C . GLU G 1 401 ? 235.467 202.146 148.640 1.00 109.44 ? 401 GLU G C 1 +ATOM 22231 O O . GLU G 1 401 ? 236.280 202.347 147.732 1.00 109.03 ? 401 GLU G O 1 +ATOM 22232 C CB . GLU G 1 401 ? 235.636 203.815 150.507 1.00 107.53 ? 401 GLU G CB 1 +ATOM 22233 C CG . GLU G 1 401 ? 236.137 202.732 151.453 1.00 110.22 ? 401 GLU G CG 1 +ATOM 22234 C CD . GLU G 1 401 ? 236.816 203.302 152.691 1.00 111.26 ? 401 GLU G CD 1 +ATOM 22235 O OE1 . GLU G 1 401 ? 237.411 204.396 152.595 1.00 110.11 ? 401 GLU G OE1 1 +ATOM 22236 O OE2 . GLU G 1 401 ? 236.758 202.655 153.758 1.00 109.33 ? 401 GLU G OE2 1 +ATOM 22237 N N . ALA G 1 402 ? 235.142 200.914 149.044 1.00 105.34 ? 402 ALA G N 1 +ATOM 22238 C CA . ALA G 1 402 ? 235.670 199.748 148.344 1.00 104.09 ? 402 ALA G CA 1 +ATOM 22239 C C . ALA G 1 402 ? 235.136 199.674 146.921 1.00 104.15 ? 402 ALA G C 1 +ATOM 22240 O O . ALA G 1 402 ? 235.880 199.359 145.987 1.00 102.28 ? 402 ALA G O 1 +ATOM 22241 C CB . ALA G 1 402 ? 235.327 198.474 149.114 1.00 102.09 ? 402 ALA G CB 1 +ATOM 22242 N N . ILE G 1 403 ? 233.844 199.956 146.738 1.00 100.95 ? 403 ILE G N 1 +ATOM 22243 C CA . ILE G 1 403 ? 233.261 199.944 145.398 1.00 100.16 ? 403 ILE G CA 1 +ATOM 22244 C C . ILE G 1 403 ? 233.876 201.040 144.539 1.00 101.68 ? 403 ILE G C 1 +ATOM 22245 O O . ILE G 1 403 ? 234.225 200.814 143.374 1.00 100.71 ? 403 ILE G O 1 +ATOM 22246 C CB . ILE G 1 403 ? 231.729 200.082 145.480 1.00 98.42 ? 403 ILE G CB 1 +ATOM 22247 C CG1 . ILE G 1 403 ? 231.112 198.833 146.107 1.00 96.38 ? 403 ILE G CG1 1 +ATOM 22248 C CG2 . ILE G 1 403 ? 231.141 200.335 144.104 1.00 97.58 ? 403 ILE G CG2 1 +ATOM 22249 C CD1 . ILE G 1 403 ? 229.806 199.087 146.821 1.00 96.70 ? 403 ILE G CD1 1 +ATOM 22250 N N . ALA G 1 404 ? 234.026 202.241 145.101 1.00 107.52 ? 404 ALA G N 1 +ATOM 22251 C CA . ALA G 1 404 ? 234.628 203.337 144.347 1.00 107.28 ? 404 ALA G CA 1 +ATOM 22252 C C . ALA G 1 404 ? 236.098 203.064 144.051 1.00 107.67 ? 404 ALA G C 1 +ATOM 22253 O O . ALA G 1 404 ? 236.654 203.594 143.082 1.00 104.16 ? 404 ALA G O 1 +ATOM 22254 C CB . ALA G 1 404 ? 234.464 204.649 145.111 1.00 106.01 ? 404 ALA G CB 1 +ATOM 22255 N N . ASN G 1 405 ? 236.743 202.235 144.877 1.00 109.28 ? 405 ASN G N 1 +ATOM 22256 C CA . ASN G 1 405 ? 238.164 201.956 144.697 1.00 107.98 ? 405 ASN G CA 1 +ATOM 22257 C C . ASN G 1 405 ? 238.414 201.062 143.487 1.00 108.96 ? 405 ASN G C 1 +ATOM 22258 O O . ASN G 1 405 ? 239.448 201.190 142.821 1.00 108.99 ? 405 ASN G O 1 +ATOM 22259 C CB . ASN G 1 405 ? 238.731 201.311 145.959 1.00 107.17 ? 405 ASN G CB 1 +ATOM 22260 C CG . ASN G 1 405 ? 240.229 201.139 145.899 1.00 107.54 ? 405 ASN G CG 1 +ATOM 22261 O OD1 . ASN G 1 405 ? 240.735 200.195 145.295 1.00 107.40 ? 405 ASN G OD1 1 +ATOM 22262 N ND2 . ASN G 1 405 ? 240.951 202.049 146.536 1.00 106.86 ? 405 ASN G ND2 1 +ATOM 22263 N N . LEU G 1 406 ? 237.496 200.139 143.204 1.00 106.47 ? 406 LEU G N 1 +ATOM 22264 C CA . LEU G 1 406 ? 237.625 199.234 142.060 1.00 106.13 ? 406 LEU G CA 1 +ATOM 22265 C C . LEU G 1 406 ? 237.858 199.993 140.760 1.00 104.26 ? 406 LEU G C 1 +ATOM 22266 O O . LEU G 1 406 ? 238.961 199.983 140.218 1.00 104.57 ? 406 LEU G O 1 +ATOM 22267 C CB . LEU G 1 406 ? 236.379 198.352 141.922 1.00 104.85 ? 406 LEU G CB 1 +ATOM 22268 C CG . LEU G 1 406 ? 236.371 196.965 142.572 1.00 103.89 ? 406 LEU G CG 1 +ATOM 22269 C CD1 . LEU G 1 406 ? 237.353 196.037 141.875 1.00 104.14 ? 406 LEU G CD1 1 +ATOM 22270 C CD2 . LEU G 1 406 ? 236.692 197.053 144.046 1.00 103.38 ? 406 LEU G CD2 1 +ATOM 22271 N N . SER H 1 2 ? 171.442 224.310 127.172 1.00 71.65 ? 2 SER H N 1 +ATOM 22272 C CA . SER H 1 2 ? 172.301 225.224 127.914 1.00 65.97 ? 2 SER H CA 1 +ATOM 22273 C C . SER H 1 2 ? 172.745 224.605 129.234 1.00 63.73 ? 2 SER H C 1 +ATOM 22274 O O . SER H 1 2 ? 173.161 225.306 130.148 1.00 66.24 ? 2 SER H O 1 +ATOM 22275 C CB . SER H 1 2 ? 171.580 226.547 128.158 1.00 63.31 ? 2 SER H CB 1 +ATOM 22276 O OG . SER H 1 2 ? 170.465 226.361 129.009 1.00 67.32 ? 2 SER H OG 1 +ATOM 22277 N N . ILE H 1 3 ? 172.659 223.282 129.318 1.00 63.60 ? 3 ILE H N 1 +ATOM 22278 C CA . ILE H 1 3 ? 173.085 222.528 130.488 1.00 63.51 ? 3 ILE H CA 1 +ATOM 22279 C C . ILE H 1 3 ? 174.239 221.626 130.076 1.00 65.73 ? 3 ILE H C 1 +ATOM 22280 O O . ILE H 1 3 ? 174.109 220.833 129.137 1.00 71.53 ? 3 ILE H O 1 +ATOM 22281 C CB . ILE H 1 3 ? 171.930 221.701 131.081 1.00 67.71 ? 3 ILE H CB 1 +ATOM 22282 C CG1 . ILE H 1 3 ? 170.669 222.554 131.203 1.00 66.79 ? 3 ILE H CG1 1 +ATOM 22283 C CG2 . ILE H 1 3 ? 172.314 221.144 132.434 1.00 65.62 ? 3 ILE H CG2 1 +ATOM 22284 C CD1 . ILE H 1 3 ? 169.412 221.749 131.426 1.00 65.89 ? 3 ILE H CD1 1 +ATOM 22285 N N . TYR H 1 4 ? 175.360 221.740 130.781 1.00 58.42 ? 4 TYR H N 1 +ATOM 22286 C CA . TYR H 1 4 ? 176.550 220.953 130.502 1.00 59.11 ? 4 TYR H CA 1 +ATOM 22287 C C . TYR H 1 4 ? 176.827 220.010 131.661 1.00 61.43 ? 4 TYR H C 1 +ATOM 22288 O O . TYR H 1 4 ? 176.455 220.284 132.803 1.00 71.27 ? 4 TYR H O 1 +ATOM 22289 C CB . TYR H 1 4 ? 177.770 221.845 130.272 1.00 59.89 ? 4 TYR H CB 1 +ATOM 22290 C CG . TYR H 1 4 ? 177.577 222.913 129.222 1.00 65.60 ? 4 TYR H CG 1 +ATOM 22291 C CD1 . TYR H 1 4 ? 177.816 222.649 127.882 1.00 64.18 ? 4 TYR H CD1 1 +ATOM 22292 C CD2 . TYR H 1 4 ? 177.172 224.189 129.572 1.00 62.70 ? 4 TYR H CD2 1 +ATOM 22293 C CE1 . TYR H 1 4 ? 177.645 223.619 126.924 1.00 61.98 ? 4 TYR H CE1 1 +ATOM 22294 C CE2 . TYR H 1 4 ? 177.002 225.167 128.619 1.00 64.90 ? 4 TYR H CE2 1 +ATOM 22295 C CZ . TYR H 1 4 ? 177.240 224.877 127.298 1.00 64.95 ? 4 TYR H CZ 1 +ATOM 22296 O OH . TYR H 1 4 ? 177.068 225.851 126.346 1.00 67.36 ? 4 TYR H OH 1 +ATOM 22297 N N . GLN H 1 5 ? 177.482 218.892 131.363 1.00 56.79 ? 5 GLN H N 1 +ATOM 22298 C CA . GLN H 1 5 ? 177.915 217.954 132.396 1.00 57.76 ? 5 GLN H CA 1 +ATOM 22299 C C . GLN H 1 5 ? 179.221 217.321 131.948 1.00 60.97 ? 5 GLN H C 1 +ATOM 22300 O O . GLN H 1 5 ? 179.226 216.486 131.040 1.00 69.73 ? 5 GLN H O 1 +ATOM 22301 C CB . GLN H 1 5 ? 176.861 216.883 132.668 1.00 60.15 ? 5 GLN H CB 1 +ATOM 22302 C CG . GLN H 1 5 ? 177.272 215.896 133.752 1.00 58.93 ? 5 GLN H CG 1 +ATOM 22303 C CD . GLN H 1 5 ? 176.256 214.801 133.964 1.00 59.30 ? 5 GLN H CD 1 +ATOM 22304 O OE1 . GLN H 1 5 ? 175.201 214.795 133.340 1.00 67.22 ? 5 GLN H OE1 1 +ATOM 22305 N NE2 . GLN H 1 5 ? 176.572 213.859 134.837 1.00 60.09 ? 5 GLN H NE2 1 +ATOM 22306 N N . GLY H 1 6 ? 180.323 217.707 132.584 1.00 63.60 ? 6 GLY H N 1 +ATOM 22307 C CA . GLY H 1 6 ? 181.609 217.165 132.199 1.00 67.56 ? 6 GLY H CA 1 +ATOM 22308 C C . GLY H 1 6 ? 182.138 217.668 130.877 1.00 69.13 ? 6 GLY H C 1 +ATOM 22309 O O . GLY H 1 6 ? 182.994 217.018 130.275 1.00 68.39 ? 6 GLY H O 1 +ATOM 22310 N N . GLY H 1 7 ? 181.652 218.817 130.405 1.00 60.96 ? 7 GLY H N 1 +ATOM 22311 C CA . GLY H 1 7 ? 182.041 219.388 129.143 1.00 54.85 ? 7 GLY H CA 1 +ATOM 22312 C C . GLY H 1 7 ? 181.034 219.183 128.029 1.00 61.00 ? 7 GLY H C 1 +ATOM 22313 O O . GLY H 1 7 ? 180.882 220.064 127.179 1.00 67.31 ? 7 GLY H O 1 +ATOM 22314 N N . ASN H 1 8 ? 180.334 218.053 128.024 1.00 66.34 ? 8 ASN H N 1 +ATOM 22315 C CA . ASN H 1 8 ? 179.368 217.733 126.981 1.00 66.72 ? 8 ASN H CA 1 +ATOM 22316 C C . ASN H 1 8 ? 178.060 218.480 127.245 1.00 66.85 ? 8 ASN H C 1 +ATOM 22317 O O . ASN H 1 8 ? 178.015 219.450 128.004 1.00 71.41 ? 8 ASN H O 1 +ATOM 22318 C CB . ASN H 1 8 ? 179.160 216.225 126.903 1.00 66.72 ? 8 ASN H CB 1 +ATOM 22319 C CG . ASN H 1 8 ? 180.415 215.486 126.496 1.00 68.90 ? 8 ASN H CG 1 +ATOM 22320 O OD1 . ASN H 1 8 ? 181.141 215.920 125.605 1.00 68.61 ? 8 ASN H OD1 1 +ATOM 22321 N ND2 . ASN H 1 8 ? 180.676 214.359 127.145 1.00 69.86 ? 8 ASN H ND2 1 +ATOM 22322 N N . LYS H 1 9 ? 176.978 218.052 126.598 1.00 69.50 ? 9 LYS H N 1 +ATOM 22323 C CA . LYS H 1 9 ? 175.669 218.668 126.770 1.00 69.41 ? 9 LYS H CA 1 +ATOM 22324 C C . LYS H 1 9 ? 174.614 217.607 127.043 1.00 72.03 ? 9 LYS H C 1 +ATOM 22325 O O . LYS H 1 9 ? 174.696 216.490 126.527 1.00 75.07 ? 9 LYS H O 1 +ATOM 22326 C CB . LYS H 1 9 ? 175.271 219.476 125.536 1.00 67.36 ? 9 LYS H CB 1 +ATOM 22327 C CG . LYS H 1 9 ? 176.016 220.784 125.393 1.00 70.40 ? 9 LYS H CG 1 +ATOM 22328 C CD . LYS H 1 9 ? 175.675 221.461 124.080 1.00 72.20 ? 9 LYS H CD 1 +ATOM 22329 C CE . LYS H 1 9 ? 174.266 222.019 124.099 1.00 69.64 ? 9 LYS H CE 1 +ATOM 22330 N NZ . LYS H 1 9 ? 173.967 222.794 122.866 1.00 70.60 ? 9 LYS H NZ 1 +ATOM 22331 N N . LEU H 1 10 ? 173.617 217.965 127.850 1.00 77.97 ? 10 LEU H N 1 +ATOM 22332 C CA . LEU H 1 10 ? 172.499 217.079 128.140 1.00 80.08 ? 10 LEU H CA 1 +ATOM 22333 C C . LEU H 1 10 ? 171.210 217.891 128.162 1.00 82.20 ? 10 LEU H C 1 +ATOM 22334 O O . LEU H 1 10 ? 171.225 219.110 128.347 1.00 81.37 ? 10 LEU H O 1 +ATOM 22335 C CB . LEU H 1 10 ? 172.700 216.321 129.460 1.00 78.15 ? 10 LEU H CB 1 +ATOM 22336 C CG . LEU H 1 10 ? 172.519 217.031 130.799 1.00 79.67 ? 10 LEU H CG 1 +ATOM 22337 C CD1 . LEU H 1 10 ? 172.465 216.001 131.913 1.00 78.30 ? 10 LEU H CD1 1 +ATOM 22338 C CD2 . LEU H 1 10 ? 173.632 218.019 131.052 1.00 78.78 ? 10 LEU H CD2 1 +ATOM 22339 N N . ASN H 1 11 ? 170.090 217.200 127.957 1.00 93.17 ? 11 ASN H N 1 +ATOM 22340 C CA . ASN H 1 11 ? 168.795 217.827 127.756 1.00 92.62 ? 11 ASN H CA 1 +ATOM 22341 C C . ASN H 1 11 ? 168.009 217.892 129.068 1.00 94.66 ? 11 ASN H C 1 +ATOM 22342 O O . ASN H 1 11 ? 168.524 217.587 130.147 1.00 96.99 ? 11 ASN H O 1 +ATOM 22343 C CB . ASN H 1 11 ? 168.029 217.081 126.663 1.00 92.70 ? 11 ASN H CB 1 +ATOM 22344 C CG . ASN H 1 11 ? 167.931 215.601 126.933 1.00 94.97 ? 11 ASN H CG 1 +ATOM 22345 O OD1 . ASN H 1 11 ? 168.433 215.114 127.941 1.00 95.70 ? 11 ASN H OD1 1 +ATOM 22346 N ND2 . ASN H 1 11 ? 167.283 214.874 126.032 1.00 94.90 ? 11 ASN H ND2 1 +ATOM 22347 N N . GLU H 1 12 ? 166.736 218.290 128.971 1.00 94.88 ? 12 GLU H N 1 +ATOM 22348 C CA . GLU H 1 12 ? 165.934 218.588 130.155 1.00 92.64 ? 12 GLU H CA 1 +ATOM 22349 C C . GLU H 1 12 ? 165.626 217.331 130.966 1.00 93.89 ? 12 GLU H C 1 +ATOM 22350 O O . GLU H 1 12 ? 165.777 217.321 132.193 1.00 97.78 ? 12 GLU H O 1 +ATOM 22351 C CB . GLU H 1 12 ? 164.632 219.268 129.735 1.00 96.42 ? 12 GLU H CB 1 +ATOM 22352 C CG . GLU H 1 12 ? 164.780 220.641 129.098 1.00 97.10 ? 12 GLU H CG 1 +ATOM 22353 C CD . GLU H 1 12 ? 165.289 221.693 130.055 1.00 100.21 ? 12 GLU H CD 1 +ATOM 22354 O OE1 . GLU H 1 12 ? 164.987 221.596 131.265 1.00 100.27 ? 12 GLU H OE1 1 +ATOM 22355 O OE2 . GLU H 1 12 ? 165.977 222.629 129.594 1.00 98.42 ? 12 GLU H OE2 1 +ATOM 22356 N N . ASP H 1 13 ? 165.171 216.265 130.299 1.00 85.89 ? 13 ASP H N 1 +ATOM 22357 C CA . ASP H 1 13 ? 164.700 215.082 131.018 1.00 88.31 ? 13 ASP H CA 1 +ATOM 22358 C C . ASP H 1 13 ? 165.841 214.356 131.722 1.00 89.67 ? 13 ASP H C 1 +ATOM 22359 O O . ASP H 1 13 ? 165.684 213.888 132.860 1.00 90.94 ? 13 ASP H O 1 +ATOM 22360 C CB . ASP H 1 13 ? 163.982 214.135 130.060 1.00 90.84 ? 13 ASP H CB 1 +ATOM 22361 C CG . ASP H 1 13 ? 162.744 214.757 129.445 1.00 92.66 ? 13 ASP H CG 1 +ATOM 22362 O OD1 . ASP H 1 13 ? 162.238 215.753 130.002 1.00 90.48 ? 13 ASP H OD1 1 +ATOM 22363 O OD2 . ASP H 1 13 ? 162.270 214.241 128.411 1.00 92.55 ? 13 ASP H OD2 1 +ATOM 22364 N N . ASP H 1 14 ? 166.990 214.237 131.057 1.00 84.06 ? 14 ASP H N 1 +ATOM 22365 C CA . ASP H 1 14 ? 168.152 213.647 131.707 1.00 82.92 ? 14 ASP H CA 1 +ATOM 22366 C C . ASP H 1 14 ? 168.556 214.463 132.927 1.00 83.44 ? 14 ASP H C 1 +ATOM 22367 O O . ASP H 1 14 ? 168.898 213.902 133.975 1.00 84.11 ? 14 ASP H O 1 +ATOM 22368 C CB . ASP H 1 14 ? 169.308 213.546 130.712 1.00 85.11 ? 14 ASP H CB 1 +ATOM 22369 C CG . ASP H 1 14 ? 169.082 212.474 129.659 1.00 89.92 ? 14 ASP H CG 1 +ATOM 22370 O OD1 . ASP H 1 14 ? 168.537 211.403 130.000 1.00 92.79 ? 14 ASP H OD1 1 +ATOM 22371 O OD2 . ASP H 1 14 ? 169.457 212.694 128.490 1.00 88.35 ? 14 ASP H OD2 1 +ATOM 22372 N N . PHE H 1 15 ? 168.499 215.792 132.812 1.00 73.72 ? 15 PHE H N 1 +ATOM 22373 C CA . PHE H 1 15 ? 168.800 216.659 133.945 1.00 70.63 ? 15 PHE H CA 1 +ATOM 22374 C C . PHE H 1 15 ? 167.844 216.417 135.103 1.00 75.52 ? 15 PHE H C 1 +ATOM 22375 O O . PHE H 1 15 ? 168.265 216.377 136.263 1.00 78.76 ? 15 PHE H O 1 +ATOM 22376 C CB . PHE H 1 15 ? 168.743 218.121 133.513 1.00 69.85 ? 15 PHE H CB 1 +ATOM 22377 C CG . PHE H 1 15 ? 169.086 219.089 134.605 1.00 71.50 ? 15 PHE H CG 1 +ATOM 22378 C CD1 . PHE H 1 15 ? 170.304 219.022 135.254 1.00 75.20 ? 15 PHE H CD1 1 +ATOM 22379 C CD2 . PHE H 1 15 ? 168.189 220.066 134.985 1.00 71.56 ? 15 PHE H CD2 1 +ATOM 22380 C CE1 . PHE H 1 15 ? 170.619 219.912 136.258 1.00 72.74 ? 15 PHE H CE1 1 +ATOM 22381 C CE2 . PHE H 1 15 ? 168.501 220.958 135.987 1.00 71.07 ? 15 PHE H CE2 1 +ATOM 22382 C CZ . PHE H 1 15 ? 169.715 220.881 136.623 1.00 70.36 ? 15 PHE H CZ 1 +ATOM 22383 N N . ARG H 1 16 ? 166.551 216.270 134.813 1.00 71.62 ? 16 ARG H N 1 +ATOM 22384 C CA . ARG H 1 16 ? 165.584 216.068 135.887 1.00 67.92 ? 16 ARG H CA 1 +ATOM 22385 C C . ARG H 1 16 ? 165.788 214.726 136.577 1.00 69.65 ? 16 ARG H C 1 +ATOM 22386 O O . ARG H 1 16 ? 165.683 214.632 137.806 1.00 76.18 ? 16 ARG H O 1 +ATOM 22387 C CB . ARG H 1 16 ? 164.164 216.187 135.347 1.00 70.60 ? 16 ARG H CB 1 +ATOM 22388 C CG . ARG H 1 16 ? 163.720 217.616 135.147 1.00 69.35 ? 16 ARG H CG 1 +ATOM 22389 C CD . ARG H 1 16 ? 162.214 217.718 135.052 1.00 71.55 ? 16 ARG H CD 1 +ATOM 22390 N NE . ARG H 1 16 ? 161.795 219.094 134.824 1.00 73.81 ? 16 ARG H NE 1 +ATOM 22391 C CZ . ARG H 1 16 ? 161.179 219.848 135.724 1.00 74.09 ? 16 ARG H CZ 1 +ATOM 22392 N NH1 . ARG H 1 16 ? 160.876 219.381 136.924 1.00 76.36 ? 16 ARG H NH1 1 +ATOM 22393 N NH2 . ARG H 1 16 ? 160.859 221.100 135.412 1.00 67.63 ? 16 ARG H NH2 1 +ATOM 22394 N N . SER H 1 17 ? 166.085 213.675 135.811 1.00 73.52 ? 17 SER H N 1 +ATOM 22395 C CA . SER H 1 17 ? 166.387 212.390 136.439 1.00 74.87 ? 17 SER H CA 1 +ATOM 22396 C C . SER H 1 17 ? 167.644 212.479 137.299 1.00 71.82 ? 17 SER H C 1 +ATOM 22397 O O . SER H 1 17 ? 167.694 211.925 138.406 1.00 69.18 ? 17 SER H O 1 +ATOM 22398 C CB . SER H 1 17 ? 166.542 211.304 135.378 1.00 76.42 ? 17 SER H CB 1 +ATOM 22399 O OG . SER H 1 17 ? 167.871 211.266 134.892 1.00 78.38 ? 17 SER H OG 1 +ATOM 22400 N N . HIS H 1 18 ? 168.666 213.184 136.809 1.00 67.93 ? 18 HIS H N 1 +ATOM 22401 C CA . HIS H 1 18 ? 169.879 213.381 137.594 1.00 66.99 ? 18 HIS H CA 1 +ATOM 22402 C C . HIS H 1 18 ? 169.582 214.110 138.897 1.00 68.61 ? 18 HIS H C 1 +ATOM 22403 O O . HIS H 1 18 ? 170.081 213.726 139.959 1.00 68.42 ? 18 HIS H O 1 +ATOM 22404 C CB . HIS H 1 18 ? 170.906 214.153 136.763 1.00 68.69 ? 18 HIS H CB 1 +ATOM 22405 C CG . HIS H 1 18 ? 172.262 214.235 137.389 1.00 68.67 ? 18 HIS H CG 1 +ATOM 22406 N ND1 . HIS H 1 18 ? 172.949 213.127 137.831 1.00 69.27 ? 18 HIS H ND1 1 +ATOM 22407 C CD2 . HIS H 1 18 ? 173.064 215.298 137.638 1.00 64.40 ? 18 HIS H CD2 1 +ATOM 22408 C CE1 . HIS H 1 18 ? 174.111 213.503 138.334 1.00 68.86 ? 18 HIS H CE1 1 +ATOM 22409 N NE2 . HIS H 1 18 ? 174.203 214.816 138.231 1.00 69.14 ? 18 HIS H NE2 1 +ATOM 22410 N N . VAL H 1 19 ? 168.761 215.161 138.838 1.00 66.95 ? 19 VAL H N 1 +ATOM 22411 C CA . VAL H 1 19 ? 168.442 215.922 140.042 1.00 61.56 ? 19 VAL H CA 1 +ATOM 22412 C C . VAL H 1 19 ? 167.654 215.063 141.023 1.00 64.79 ? 19 VAL H C 1 +ATOM 22413 O O . VAL H 1 19 ? 167.846 215.156 142.241 1.00 67.31 ? 19 VAL H O 1 +ATOM 22414 C CB . VAL H 1 19 ? 167.688 217.213 139.680 1.00 57.15 ? 19 VAL H CB 1 +ATOM 22415 C CG1 . VAL H 1 19 ? 167.100 217.854 140.921 1.00 60.10 ? 19 VAL H CG1 1 +ATOM 22416 C CG2 . VAL H 1 19 ? 168.616 218.178 138.982 1.00 60.38 ? 19 VAL H CG2 1 +ATOM 22417 N N . TYR H 1 20 ? 166.763 214.210 140.517 1.00 68.74 ? 20 TYR H N 1 +ATOM 22418 C CA . TYR H 1 20 ? 166.047 213.294 141.400 1.00 65.65 ? 20 TYR H CA 1 +ATOM 22419 C C . TYR H 1 20 ? 166.998 212.323 142.090 1.00 65.70 ? 20 TYR H C 1 +ATOM 22420 O O . TYR H 1 20 ? 166.828 212.019 143.275 1.00 67.41 ? 20 TYR H O 1 +ATOM 22421 C CB . TYR H 1 20 ? 164.982 212.526 140.622 1.00 68.33 ? 20 TYR H CB 1 +ATOM 22422 C CG . TYR H 1 20 ? 164.265 211.482 141.448 1.00 73.32 ? 20 TYR H CG 1 +ATOM 22423 C CD1 . TYR H 1 20 ? 163.187 211.825 142.250 1.00 73.43 ? 20 TYR H CD1 1 +ATOM 22424 C CD2 . TYR H 1 20 ? 164.666 210.155 141.426 1.00 74.19 ? 20 TYR H CD2 1 +ATOM 22425 C CE1 . TYR H 1 20 ? 162.533 210.876 143.008 1.00 71.73 ? 20 TYR H CE1 1 +ATOM 22426 C CE2 . TYR H 1 20 ? 164.017 209.200 142.180 1.00 71.80 ? 20 TYR H CE2 1 +ATOM 22427 C CZ . TYR H 1 20 ? 162.953 209.566 142.969 1.00 70.02 ? 20 TYR H CZ 1 +ATOM 22428 O OH . TYR H 1 20 ? 162.303 208.616 143.719 1.00 70.10 ? 20 TYR H OH 1 +ATOM 22429 N N . SER H 1 21 ? 167.995 211.809 141.365 1.00 68.18 ? 21 SER H N 1 +ATOM 22430 C CA . SER H 1 21 ? 168.910 210.837 141.962 1.00 64.89 ? 21 SER H CA 1 +ATOM 22431 C C . SER H 1 21 ? 169.743 211.453 143.080 1.00 62.73 ? 21 SER H C 1 +ATOM 22432 O O . SER H 1 21 ? 170.112 210.767 144.038 1.00 61.73 ? 21 SER H O 1 +ATOM 22433 C CB . SER H 1 21 ? 169.826 210.242 140.894 1.00 67.78 ? 21 SER H CB 1 +ATOM 22434 O OG . SER H 1 21 ? 169.155 209.260 140.126 1.00 73.23 ? 21 SER H OG 1 +ATOM 22435 N N . LEU H 1 22 ? 170.063 212.743 142.968 1.00 65.86 ? 22 LEU H N 1 +ATOM 22436 C CA . LEU H 1 22 ? 171.006 213.359 143.897 1.00 61.71 ? 22 LEU H CA 1 +ATOM 22437 C C . LEU H 1 22 ? 170.405 213.534 145.285 1.00 62.31 ? 22 LEU H C 1 +ATOM 22438 O O . LEU H 1 22 ? 171.115 213.434 146.290 1.00 62.72 ? 22 LEU H O 1 +ATOM 22439 C CB . LEU H 1 22 ? 171.472 214.704 143.346 1.00 57.70 ? 22 LEU H CB 1 +ATOM 22440 C CG . LEU H 1 22 ? 172.609 214.661 142.329 1.00 57.52 ? 22 LEU H CG 1 +ATOM 22441 C CD1 . LEU H 1 22 ? 172.911 216.056 141.842 1.00 60.38 ? 22 LEU H CD1 1 +ATOM 22442 C CD2 . LEU H 1 22 ? 173.842 214.025 142.932 1.00 59.10 ? 22 LEU H CD2 1 +ATOM 22443 N N . CYS H 1 23 ? 169.110 213.805 145.364 1.00 58.47 ? 23 CYS H N 1 +ATOM 22444 C CA . CYS H 1 23 ? 168.430 214.083 146.630 1.00 57.48 ? 23 CYS H CA 1 +ATOM 22445 C C . CYS H 1 23 ? 168.230 212.846 147.493 1.00 57.44 ? 23 CYS H C 1 +ATOM 22446 O O . CYS H 1 23 ? 167.609 212.953 148.552 1.00 60.57 ? 23 CYS H O 1 +ATOM 22447 C CB . CYS H 1 23 ? 167.079 214.742 146.357 1.00 56.30 ? 23 CYS H CB 1 +ATOM 22448 S SG . CYS H 1 23 ? 167.173 216.453 145.827 1.00 56.51 ? 23 CYS H SG 1 +ATOM 22449 N N . GLN H 1 24 ? 168.719 211.678 147.088 1.00 60.85 ? 24 GLN H N 1 +ATOM 22450 C CA . GLN H 1 24 ? 168.562 210.447 147.850 1.00 58.04 ? 24 GLN H CA 1 +ATOM 22451 C C . GLN H 1 24 ? 169.828 210.061 148.606 1.00 61.93 ? 24 GLN H C 1 +ATOM 22452 O O . GLN H 1 24 ? 169.894 208.960 149.156 1.00 65.76 ? 24 GLN H O 1 +ATOM 22453 C CB . GLN H 1 24 ? 168.153 209.306 146.919 1.00 58.58 ? 24 GLN H CB 1 +ATOM 22454 C CG . GLN H 1 24 ? 167.060 209.669 145.928 1.00 65.11 ? 24 GLN H CG 1 +ATOM 22455 C CD . GLN H 1 24 ? 165.676 209.609 146.524 1.00 67.61 ? 24 GLN H CD 1 +ATOM 22456 O OE1 . GLN H 1 24 ? 165.326 208.651 147.206 1.00 70.07 ? 24 GLN H OE1 1 +ATOM 22457 N NE2 . GLN H 1 24 ? 164.877 210.637 146.268 1.00 63.67 ? 24 GLN H NE2 1 +ATOM 22458 N N . LEU H 1 25 ? 170.831 210.934 148.646 1.00 57.41 ? 25 LEU H N 1 +ATOM 22459 C CA . LEU H 1 25 ? 172.125 210.593 149.211 1.00 56.38 ? 25 LEU H CA 1 +ATOM 22460 C C . LEU H 1 25 ? 172.149 210.892 150.708 1.00 57.70 ? 25 LEU H C 1 +ATOM 22461 O O . LEU H 1 25 ? 171.174 211.371 151.290 1.00 59.62 ? 25 LEU H O 1 +ATOM 22462 C CB . LEU H 1 25 ? 173.238 211.340 148.479 1.00 56.73 ? 25 LEU H CB 1 +ATOM 22463 C CG . LEU H 1 25 ? 173.465 211.011 147.001 1.00 55.96 ? 25 LEU H CG 1 +ATOM 22464 C CD1 . LEU H 1 25 ? 174.414 212.006 146.388 1.00 55.55 ? 25 LEU H CD1 1 +ATOM 22465 C CD2 . LEU H 1 25 ? 173.999 209.607 146.822 1.00 58.21 ? 25 LEU H CD2 1 +ATOM 22466 N N . ASP H 1 26 ? 173.286 210.602 151.343 1.00 54.97 ? 26 ASP H N 1 +ATOM 22467 C CA . ASP H 1 26 ? 173.391 210.747 152.792 1.00 54.95 ? 26 ASP H CA 1 +ATOM 22468 C C . ASP H 1 26 ? 173.362 212.210 153.214 1.00 55.68 ? 26 ASP H C 1 +ATOM 22469 O O . ASP H 1 26 ? 172.616 212.587 154.124 1.00 57.00 ? 26 ASP H O 1 +ATOM 22470 C CB . ASP H 1 26 ? 174.667 210.074 153.292 1.00 58.64 ? 26 ASP H CB 1 +ATOM 22471 C CG . ASP H 1 26 ? 174.604 208.561 153.203 1.00 66.91 ? 26 ASP H CG 1 +ATOM 22472 O OD1 . ASP H 1 26 ? 173.484 208.010 153.160 1.00 61.75 ? 26 ASP H OD1 1 +ATOM 22473 O OD2 . ASP H 1 26 ? 175.677 207.922 153.185 1.00 68.23 ? 26 ASP H OD2 1 +ATOM 22474 N N . ASN H 1 27 ? 174.168 213.049 152.569 1.00 47.24 ? 27 ASN H N 1 +ATOM 22475 C CA . ASN H 1 27 ? 174.301 214.455 152.927 1.00 45.78 ? 27 ASN H CA 1 +ATOM 22476 C C . ASN H 1 27 ? 173.861 215.331 151.765 1.00 42.65 ? 27 ASN H C 1 +ATOM 22477 O O . ASN H 1 27 ? 174.223 215.078 150.615 1.00 48.36 ? 27 ASN H O 1 +ATOM 22478 C CB . ASN H 1 27 ? 175.744 214.802 153.307 1.00 40.94 ? 27 ASN H CB 1 +ATOM 22479 C CG . ASN H 1 27 ? 176.344 213.823 154.293 1.00 45.94 ? 27 ASN H CG 1 +ATOM 22480 O OD1 . ASN H 1 27 ? 177.377 213.215 154.033 1.00 49.23 ? 27 ASN H OD1 1 +ATOM 22481 N ND2 . ASN H 1 27 ? 175.700 213.673 155.438 1.00 47.01 ? 27 ASN H ND2 1 +ATOM 22482 N N . VAL H 1 28 ? 173.067 216.358 152.073 1.00 34.25 ? 28 VAL H N 1 +ATOM 22483 C CA . VAL H 1 28 ? 172.617 217.344 151.099 1.00 29.26 ? 28 VAL H CA 1 +ATOM 22484 C C . VAL H 1 28 ? 172.749 218.727 151.722 1.00 31.41 ? 28 VAL H C 1 +ATOM 22485 O O . VAL H 1 28 ? 172.489 218.914 152.912 1.00 38.49 ? 28 VAL H O 1 +ATOM 22486 C CB . VAL H 1 28 ? 171.161 217.087 150.642 1.00 34.52 ? 28 VAL H CB 1 +ATOM 22487 C CG1 . VAL H 1 28 ? 170.770 218.048 149.536 1.00 36.75 ? 28 VAL H CG1 1 +ATOM 22488 C CG2 . VAL H 1 28 ? 170.981 215.661 150.170 1.00 32.05 ? 28 VAL H CG2 1 +ATOM 22489 N N . GLY H 1 29 ? 173.161 219.700 150.915 1.00 25.43 ? 29 GLY H N 1 +ATOM 22490 C CA . GLY H 1 29 ? 173.297 221.062 151.396 1.00 23.44 ? 29 GLY H CA 1 +ATOM 22491 C C . GLY H 1 29 ? 173.129 222.065 150.279 1.00 20.09 ? 29 GLY H C 1 +ATOM 22492 O O . GLY H 1 29 ? 173.168 221.716 149.097 1.00 31.45 ? 29 GLY H O 1 +ATOM 22493 N N . VAL H 1 30 ? 172.929 223.323 150.665 1.00 18.58 ? 30 VAL H N 1 +ATOM 22494 C CA . VAL H 1 30 ? 172.699 224.406 149.716 1.00 23.92 ? 30 VAL H CA 1 +ATOM 22495 C C . VAL H 1 30 ? 173.455 225.645 150.180 1.00 27.23 ? 30 VAL H C 1 +ATOM 22496 O O . VAL H 1 30 ? 173.524 225.930 151.379 1.00 18.80 ? 30 VAL H O 1 +ATOM 22497 C CB . VAL H 1 30 ? 171.191 224.693 149.538 1.00 21.62 ? 30 VAL H CB 1 +ATOM 22498 C CG1 . VAL H 1 30 ? 170.608 225.330 150.769 1.00 30.94 ? 30 VAL H CG1 1 +ATOM 22499 C CG2 . VAL H 1 30 ? 170.950 225.582 148.339 1.00 29.02 ? 30 VAL H CG2 1 +ATOM 22500 N N . LEU H 1 31 ? 174.044 226.368 149.227 1.00 34.55 ? 31 LEU H N 1 +ATOM 22501 C CA . LEU H 1 31 ? 174.790 227.594 149.491 1.00 38.25 ? 31 LEU H CA 1 +ATOM 22502 C C . LEU H 1 31 ? 174.174 228.726 148.683 1.00 31.25 ? 31 LEU H C 1 +ATOM 22503 O O . LEU H 1 31 ? 174.137 228.658 147.452 1.00 37.23 ? 31 LEU H O 1 +ATOM 22504 C CB . LEU H 1 31 ? 176.268 227.427 149.132 1.00 26.00 ? 31 LEU H CB 1 +ATOM 22505 C CG . LEU H 1 31 ? 177.119 228.696 149.086 1.00 27.19 ? 31 LEU H CG 1 +ATOM 22506 C CD1 . LEU H 1 31 ? 177.417 229.192 150.478 1.00 31.79 ? 31 LEU H CD1 1 +ATOM 22507 C CD2 . LEU H 1 31 ? 178.406 228.454 148.340 1.00 32.23 ? 31 LEU H CD2 1 +ATOM 22508 N N . LEU H 1 32 ? 173.719 229.771 149.366 1.00 32.24 ? 32 LEU H N 1 +ATOM 22509 C CA . LEU H 1 32 ? 173.000 230.867 148.734 1.00 30.53 ? 32 LEU H CA 1 +ATOM 22510 C C . LEU H 1 32 ? 173.829 232.144 148.740 1.00 32.05 ? 32 LEU H C 1 +ATOM 22511 O O . LEU H 1 32 ? 174.680 232.349 149.606 1.00 38.23 ? 32 LEU H O 1 +ATOM 22512 C CB . LEU H 1 32 ? 171.666 231.131 149.434 1.00 32.28 ? 32 LEU H CB 1 +ATOM 22513 C CG . LEU H 1 32 ? 170.671 229.988 149.603 1.00 34.76 ? 32 LEU H CG 1 +ATOM 22514 C CD1 . LEU H 1 32 ? 169.500 230.480 150.414 1.00 32.19 ? 32 LEU H CD1 1 +ATOM 22515 C CD2 . LEU H 1 32 ? 170.204 229.459 148.258 1.00 30.74 ? 32 LEU H CD2 1 +ATOM 22516 N N . GLY H 1 33 ? 173.561 233.006 147.764 1.00 29.87 ? 33 GLY H N 1 +ATOM 22517 C CA . GLY H 1 33 ? 174.253 234.274 147.647 1.00 26.96 ? 33 GLY H CA 1 +ATOM 22518 C C . GLY H 1 33 ? 173.312 235.456 147.732 1.00 26.93 ? 33 GLY H C 1 +ATOM 22519 O O . GLY H 1 33 ? 172.139 235.291 148.070 1.00 34.74 ? 33 GLY H O 1 +ATOM 22520 N N . ALA H 1 34 ? 173.806 236.656 147.425 1.00 33.17 ? 34 ALA H N 1 +ATOM 22521 C CA . ALA H 1 34 ? 172.990 237.853 147.588 1.00 36.45 ? 34 ALA H CA 1 +ATOM 22522 C C . ALA H 1 34 ? 171.934 237.999 146.505 1.00 35.59 ? 34 ALA H C 1 +ATOM 22523 O O . ALA H 1 34 ? 171.023 238.815 146.658 1.00 43.25 ? 34 ALA H O 1 +ATOM 22524 C CB . ALA H 1 34 ? 173.868 239.100 147.610 1.00 31.54 ? 34 ALA H CB 1 +ATOM 22525 N N . GLY H 1 35 ? 172.040 237.248 145.415 1.00 41.11 ? 35 GLY H N 1 +ATOM 22526 C CA . GLY H 1 35 ? 171.025 237.287 144.382 1.00 38.05 ? 35 GLY H CA 1 +ATOM 22527 C C . GLY H 1 35 ? 169.809 236.439 144.651 1.00 40.63 ? 35 GLY H C 1 +ATOM 22528 O O . GLY H 1 35 ? 168.820 236.552 143.926 1.00 44.10 ? 35 GLY H O 1 +ATOM 22529 N N . ALA H 1 36 ? 169.855 235.586 145.673 1.00 46.63 ? 36 ALA H N 1 +ATOM 22530 C CA . ALA H 1 36 ? 168.689 234.776 146.009 1.00 39.78 ? 36 ALA H CA 1 +ATOM 22531 C C . ALA H 1 36 ? 167.614 235.602 146.697 1.00 44.32 ? 36 ALA H C 1 +ATOM 22532 O O . ALA H 1 36 ? 166.423 235.315 146.546 1.00 52.68 ? 36 ALA H O 1 +ATOM 22533 C CB . ALA H 1 36 ? 169.100 233.600 146.889 1.00 37.07 ? 36 ALA H CB 1 +ATOM 22534 N N . SER H 1 37 ? 168.008 236.633 147.446 1.00 44.42 ? 37 SER H N 1 +ATOM 22535 C CA . SER H 1 37 ? 167.071 237.502 148.147 1.00 50.53 ? 37 SER H CA 1 +ATOM 22536 C C . SER H 1 37 ? 166.754 238.767 147.359 1.00 51.37 ? 37 SER H C 1 +ATOM 22537 O O . SER H 1 37 ? 166.483 239.814 147.953 1.00 52.45 ? 37 SER H O 1 +ATOM 22538 C CB . SER H 1 37 ? 167.612 237.863 149.528 1.00 52.75 ? 37 SER H CB 1 +ATOM 22539 O OG . SER H 1 37 ? 168.705 238.756 149.429 1.00 53.98 ? 37 SER H OG 1 +ATOM 22540 N N . VAL H 1 38 ? 166.798 238.693 146.028 1.00 58.05 ? 38 VAL H N 1 +ATOM 22541 C CA . VAL H 1 38 ? 166.444 239.834 145.192 1.00 58.44 ? 38 VAL H CA 1 +ATOM 22542 C C . VAL H 1 38 ? 164.938 239.943 144.982 1.00 61.94 ? 38 VAL H C 1 +ATOM 22543 O O . VAL H 1 38 ? 164.409 241.063 144.918 1.00 62.81 ? 38 VAL H O 1 +ATOM 22544 C CB . VAL H 1 38 ? 167.177 239.761 143.838 1.00 53.33 ? 38 VAL H CB 1 +ATOM 22545 C CG1 . VAL H 1 38 ? 166.592 240.744 142.846 1.00 53.81 ? 38 VAL H CG1 1 +ATOM 22546 C CG2 . VAL H 1 38 ? 168.650 240.044 144.028 1.00 55.85 ? 38 VAL H CG2 1 +ATOM 22547 N N . GLY H 1 39 ? 164.230 238.819 144.902 1.00 60.37 ? 39 GLY H N 1 +ATOM 22548 C CA . GLY H 1 39 ? 162.792 238.829 144.760 1.00 55.43 ? 39 GLY H CA 1 +ATOM 22549 C C . GLY H 1 39 ? 162.021 239.160 146.014 1.00 59.26 ? 39 GLY H C 1 +ATOM 22550 O O . GLY H 1 39 ? 160.799 239.297 145.956 1.00 65.25 ? 39 GLY H O 1 +ATOM 22551 N N . CYS H 1 40 ? 162.699 239.296 147.154 1.00 63.63 ? 40 CYS H N 1 +ATOM 22552 C CA . CYS H 1 40 ? 162.043 239.631 148.411 1.00 59.08 ? 40 CYS H CA 1 +ATOM 22553 C C . CYS H 1 40 ? 162.120 241.110 148.757 1.00 60.69 ? 40 CYS H C 1 +ATOM 22554 O O . CYS H 1 40 ? 161.333 241.574 149.588 1.00 62.13 ? 40 CYS H O 1 +ATOM 22555 C CB . CYS H 1 40 ? 162.648 238.821 149.564 1.00 54.99 ? 40 CYS H CB 1 +ATOM 22556 S SG . CYS H 1 40 ? 162.747 237.047 149.266 1.00 65.57 ? 40 CYS H SG 1 +ATOM 22557 N N . GLY H 1 41 ? 163.045 241.854 148.157 1.00 57.45 ? 41 GLY H N 1 +ATOM 22558 C CA . GLY H 1 41 ? 163.168 243.269 148.439 1.00 55.17 ? 41 GLY H CA 1 +ATOM 22559 C C . GLY H 1 41 ? 164.596 243.744 148.588 1.00 60.95 ? 41 GLY H C 1 +ATOM 22560 O O . GLY H 1 41 ? 164.839 244.944 148.734 1.00 63.94 ? 41 GLY H O 1 +ATOM 22561 N N . GLY H 1 42 ? 165.549 242.814 148.556 1.00 64.48 ? 42 GLY H N 1 +ATOM 22562 C CA . GLY H 1 42 ? 166.951 243.152 148.664 1.00 65.58 ? 42 GLY H CA 1 +ATOM 22563 C C . GLY H 1 42 ? 167.537 243.607 147.343 1.00 72.10 ? 42 GLY H C 1 +ATOM 22564 O O . GLY H 1 42 ? 166.868 243.658 146.313 1.00 73.32 ? 42 GLY H O 1 +ATOM 22565 N N . LYS H 1 43 ? 168.824 243.945 147.379 1.00 85.17 ? 43 LYS H N 1 +ATOM 22566 C CA . LYS H 1 43 ? 169.503 244.436 146.190 1.00 83.98 ? 43 LYS H CA 1 +ATOM 22567 C C . LYS H 1 43 ? 170.990 244.110 146.250 1.00 85.53 ? 43 LYS H C 1 +ATOM 22568 O O . LYS H 1 43 ? 171.558 243.884 147.320 1.00 87.27 ? 43 LYS H O 1 +ATOM 22569 C CB . LYS H 1 43 ? 169.287 245.941 146.012 1.00 84.72 ? 43 LYS H CB 1 +ATOM 22570 C CG . LYS H 1 43 ? 169.710 246.777 147.188 1.00 83.77 ? 43 LYS H CG 1 +ATOM 22571 C CD . LYS H 1 43 ? 169.596 248.245 146.847 1.00 86.03 ? 43 LYS H CD 1 +ATOM 22572 C CE . LYS H 1 43 ? 168.140 248.647 146.693 1.00 85.41 ? 43 LYS H CE 1 +ATOM 22573 N NZ . LYS H 1 43 ? 167.389 248.548 147.975 1.00 85.21 ? 43 LYS H NZ 1 +ATOM 22574 N N . THR H 1 44 ? 171.614 244.105 145.073 1.00 95.08 ? 44 THR H N 1 +ATOM 22575 C CA . THR H 1 44 ? 172.986 243.655 144.896 1.00 92.08 ? 44 THR H CA 1 +ATOM 22576 C C . THR H 1 44 ? 173.971 244.799 145.134 1.00 91.45 ? 44 THR H C 1 +ATOM 22577 O O . THR H 1 44 ? 173.592 245.929 145.448 1.00 94.70 ? 44 THR H O 1 +ATOM 22578 C CB . THR H 1 44 ? 173.166 243.063 143.499 1.00 91.59 ? 44 THR H CB 1 +ATOM 22579 O OG1 . THR H 1 44 ? 172.783 244.032 142.518 1.00 93.24 ? 44 THR H OG1 1 +ATOM 22580 C CG2 . THR H 1 44 ? 172.305 241.826 143.326 1.00 89.65 ? 44 THR H CG2 1 +ATOM 22581 N N . MET H 1 45 ? 175.263 244.500 144.982 1.00 92.07 ? 45 MET H N 1 +ATOM 22582 C CA . MET H 1 45 ? 176.292 245.504 145.235 1.00 97.42 ? 45 MET H CA 1 +ATOM 22583 C C . MET H 1 45 ? 176.320 246.579 144.156 1.00 98.95 ? 45 MET H C 1 +ATOM 22584 O O . MET H 1 45 ? 176.669 247.734 144.437 1.00 96.60 ? 45 MET H O 1 +ATOM 22585 C CB . MET H 1 45 ? 177.660 244.834 145.350 1.00 96.22 ? 45 MET H CB 1 +ATOM 22586 C CG . MET H 1 45 ? 177.825 243.983 146.595 1.00 98.53 ? 45 MET H CG 1 +ATOM 22587 S SD . MET H 1 45 ? 178.268 244.964 148.040 1.00 101.36 ? 45 MET H SD 1 +ATOM 22588 C CE . MET H 1 45 ? 177.237 244.202 149.288 1.00 94.84 ? 45 MET H CE 1 +ATOM 22589 N N . LYS H 1 46 ? 175.966 246.218 142.922 1.00 104.53 ? 46 LYS H N 1 +ATOM 22590 C CA . LYS H 1 46 ? 175.927 247.199 141.845 1.00 101.93 ? 46 LYS H CA 1 +ATOM 22591 C C . LYS H 1 46 ? 174.969 248.331 142.180 1.00 103.92 ? 46 LYS H C 1 +ATOM 22592 O O . LYS H 1 46 ? 175.267 249.504 141.930 1.00 104.46 ? 46 LYS H O 1 +ATOM 22593 C CB . LYS H 1 46 ? 175.518 246.518 140.542 1.00 101.30 ? 46 LYS H CB 1 +ATOM 22594 C CG . LYS H 1 46 ? 176.505 245.473 140.066 1.00 100.85 ? 46 LYS H CG 1 +ATOM 22595 C CD . LYS H 1 46 ? 175.893 244.572 139.010 1.00 103.95 ? 46 LYS H CD 1 +ATOM 22596 C CE . LYS H 1 46 ? 175.727 245.286 137.681 1.00 104.62 ? 46 LYS H CE 1 +ATOM 22597 N NZ . LYS H 1 46 ? 175.307 244.338 136.609 1.00 102.79 ? 46 LYS H NZ 1 +ATOM 22598 N N . ASP H 1 47 ? 173.813 247.995 142.755 1.00 101.99 ? 47 ASP H N 1 +ATOM 22599 C CA . ASP H 1 47 ? 172.867 249.015 143.185 1.00 101.60 ? 47 ASP H CA 1 +ATOM 22600 C C . ASP H 1 47 ? 173.409 249.824 144.356 1.00 103.04 ? 47 ASP H C 1 +ATOM 22601 O O . ASP H 1 47 ? 173.134 251.027 144.460 1.00 104.13 ? 47 ASP H O 1 +ATOM 22602 C CB . ASP H 1 47 ? 171.543 248.356 143.555 1.00 99.97 ? 47 ASP H CB 1 +ATOM 22603 C CG . ASP H 1 47 ? 171.027 247.452 142.457 1.00 101.25 ? 47 ASP H CG 1 +ATOM 22604 O OD1 . ASP H 1 47 ? 171.365 247.694 141.282 1.00 101.76 ? 47 ASP H OD1 1 +ATOM 22605 O OD2 . ASP H 1 47 ? 170.287 246.498 142.767 1.00 103.00 ? 47 ASP H OD2 1 +ATOM 22606 N N . VAL H 1 48 ? 174.181 249.187 145.240 1.00 102.52 ? 48 VAL H N 1 +ATOM 22607 C CA . VAL H 1 48 ? 174.772 249.902 146.367 1.00 103.02 ? 48 VAL H CA 1 +ATOM 22608 C C . VAL H 1 48 ? 175.719 250.982 145.870 1.00 103.19 ? 48 VAL H C 1 +ATOM 22609 O O . VAL H 1 48 ? 175.690 252.121 146.349 1.00 101.37 ? 48 VAL H O 1 +ATOM 22610 C CB . VAL H 1 48 ? 175.487 248.918 147.312 1.00 103.44 ? 48 VAL H CB 1 +ATOM 22611 C CG1 . VAL H 1 48 ? 176.283 249.672 148.368 1.00 101.40 ? 48 VAL H CG1 1 +ATOM 22612 C CG2 . VAL H 1 48 ? 174.484 247.986 147.963 1.00 103.53 ? 48 VAL H CG2 1 +ATOM 22613 N N . TRP H 1 49 ? 176.570 250.646 144.897 1.00 108.87 ? 49 TRP H N 1 +ATOM 22614 C CA . TRP H 1 49 ? 177.507 251.634 144.367 1.00 107.18 ? 49 TRP H CA 1 +ATOM 22615 C C . TRP H 1 49 ? 176.776 252.789 143.695 1.00 108.72 ? 49 TRP H C 1 +ATOM 22616 O O . TRP H 1 49 ? 177.146 253.958 143.871 1.00 109.53 ? 49 TRP H O 1 +ATOM 22617 C CB . TRP H 1 49 ? 178.477 250.971 143.390 1.00 108.42 ? 49 TRP H CB 1 +ATOM 22618 C CG . TRP H 1 49 ? 179.403 251.938 142.715 1.00 110.43 ? 49 TRP H CG 1 +ATOM 22619 C CD1 . TRP H 1 49 ? 179.514 252.161 141.374 1.00 110.12 ? 49 TRP H CD1 1 +ATOM 22620 C CD2 . TRP H 1 49 ? 180.339 252.819 143.347 1.00 110.62 ? 49 TRP H CD2 1 +ATOM 22621 N NE1 . TRP H 1 49 ? 180.462 253.123 141.132 1.00 110.67 ? 49 TRP H NE1 1 +ATOM 22622 C CE2 . TRP H 1 49 ? 180.983 253.544 142.326 1.00 110.55 ? 49 TRP H CE2 1 +ATOM 22623 C CE3 . TRP H 1 49 ? 180.699 253.062 144.675 1.00 109.39 ? 49 TRP H CE3 1 +ATOM 22624 C CZ2 . TRP H 1 49 ? 181.962 254.495 142.593 1.00 109.44 ? 49 TRP H CZ2 1 +ATOM 22625 C CZ3 . TRP H 1 49 ? 181.672 254.009 144.936 1.00 109.26 ? 49 TRP H CZ3 1 +ATOM 22626 C CH2 . TRP H 1 49 ? 182.291 254.714 143.902 1.00 108.93 ? 49 TRP H CH2 1 +ATOM 22627 N N . LYS H 1 50 ? 175.732 252.481 142.921 1.00 105.30 ? 50 LYS H N 1 +ATOM 22628 C CA . LYS H 1 50 ? 174.978 253.524 142.234 1.00 103.40 ? 50 LYS H CA 1 +ATOM 22629 C C . LYS H 1 50 ? 174.292 254.456 143.223 1.00 105.48 ? 50 LYS H C 1 +ATOM 22630 O O . LYS H 1 50 ? 174.271 255.675 143.021 1.00 106.42 ? 50 LYS H O 1 +ATOM 22631 C CB . LYS H 1 50 ? 173.957 252.894 141.290 1.00 101.34 ? 50 LYS H CB 1 +ATOM 22632 C CG . LYS H 1 50 ? 174.595 252.123 140.155 1.00 104.92 ? 50 LYS H CG 1 +ATOM 22633 C CD . LYS H 1 50 ? 173.672 251.061 139.596 1.00 104.16 ? 50 LYS H CD 1 +ATOM 22634 C CE . LYS H 1 50 ? 172.449 251.669 138.956 1.00 103.57 ? 50 LYS H CE 1 +ATOM 22635 N NZ . LYS H 1 50 ? 171.857 250.731 137.970 1.00 103.86 ? 50 LYS H NZ 1 +ATOM 22636 N N . SER H 1 51 ? 173.723 253.906 144.297 1.00 111.22 ? 51 SER H N 1 +ATOM 22637 C CA . SER H 1 51 ? 173.094 254.757 145.301 1.00 108.90 ? 51 SER H CA 1 +ATOM 22638 C C . SER H 1 51 ? 174.123 255.509 146.138 1.00 106.21 ? 51 SER H C 1 +ATOM 22639 O O . SER H 1 51 ? 173.805 256.562 146.701 1.00 106.40 ? 51 SER H O 1 +ATOM 22640 C CB . SER H 1 51 ? 172.176 253.927 146.197 1.00 108.56 ? 51 SER H CB 1 +ATOM 22641 O OG . SER H 1 51 ? 172.889 252.874 146.820 1.00 108.94 ? 51 SER H OG 1 +ATOM 22642 N N . PHE H 1 52 ? 175.347 254.986 146.251 1.00 101.97 ? 52 PHE H N 1 +ATOM 22643 C CA . PHE H 1 52 ? 176.380 255.694 147.002 1.00 102.79 ? 52 PHE H CA 1 +ATOM 22644 C C . PHE H 1 52 ? 176.911 256.886 146.219 1.00 106.19 ? 52 PHE H C 1 +ATOM 22645 O O . PHE H 1 52 ? 177.136 257.962 146.785 1.00 106.94 ? 52 PHE H O 1 +ATOM 22646 C CB . PHE H 1 52 ? 177.526 254.747 147.359 1.00 103.26 ? 52 PHE H CB 1 +ATOM 22647 C CG . PHE H 1 52 ? 178.709 255.434 147.992 1.00 102.80 ? 52 PHE H CG 1 +ATOM 22648 C CD1 . PHE H 1 52 ? 178.691 255.777 149.333 1.00 104.06 ? 52 PHE H CD1 1 +ATOM 22649 C CD2 . PHE H 1 52 ? 179.836 255.737 147.248 1.00 103.61 ? 52 PHE H CD2 1 +ATOM 22650 C CE1 . PHE H 1 52 ? 179.776 256.409 149.921 1.00 103.08 ? 52 PHE H CE1 1 +ATOM 22651 C CE2 . PHE H 1 52 ? 180.922 256.373 147.830 1.00 104.13 ? 52 PHE H CE2 1 +ATOM 22652 C CZ . PHE H 1 52 ? 180.892 256.706 149.169 1.00 102.18 ? 52 PHE H CZ 1 +ATOM 22653 N N . LYS H 1 53 ? 177.130 256.712 144.914 1.00 111.32 ? 53 LYS H N 1 +ATOM 22654 C CA . LYS H 1 53 ? 177.769 257.772 144.139 1.00 110.35 ? 53 LYS H CA 1 +ATOM 22655 C C . LYS H 1 53 ? 176.865 258.992 144.018 1.00 109.85 ? 53 LYS H C 1 +ATOM 22656 O O . LYS H 1 53 ? 177.349 260.114 143.838 1.00 111.47 ? 53 LYS H O 1 +ATOM 22657 C CB . LYS H 1 53 ? 178.163 257.257 142.755 1.00 109.55 ? 53 LYS H CB 1 +ATOM 22658 C CG . LYS H 1 53 ? 177.005 257.126 141.792 1.00 110.96 ? 53 LYS H CG 1 +ATOM 22659 C CD . LYS H 1 53 ? 177.479 256.863 140.378 1.00 110.07 ? 53 LYS H CD 1 +ATOM 22660 C CE . LYS H 1 53 ? 178.009 255.458 140.228 1.00 109.11 ? 53 LYS H CE 1 +ATOM 22661 N NZ . LYS H 1 53 ? 178.050 255.062 138.800 1.00 110.15 ? 53 LYS H NZ 1 +ATOM 22662 N N . GLN H 1 54 ? 175.552 258.795 144.117 1.00 112.28 ? 54 GLN H N 1 +ATOM 22663 C CA . GLN H 1 54 ? 174.586 259.869 143.946 1.00 112.36 ? 54 GLN H CA 1 +ATOM 22664 C C . GLN H 1 54 ? 174.091 260.439 145.271 1.00 112.07 ? 54 GLN H C 1 +ATOM 22665 O O . GLN H 1 54 ? 173.116 261.197 145.283 1.00 113.00 ? 54 GLN H O 1 +ATOM 22666 C CB . GLN H 1 54 ? 173.408 259.383 143.101 1.00 111.03 ? 54 GLN H CB 1 +ATOM 22667 C CG . GLN H 1 54 ? 172.504 258.381 143.790 1.00 112.33 ? 54 GLN H CG 1 +ATOM 22668 C CD . GLN H 1 54 ? 171.210 259.003 144.270 1.00 112.69 ? 54 GLN H CD 1 +ATOM 22669 O OE1 . GLN H 1 54 ? 170.787 260.045 143.769 1.00 114.28 ? 54 GLN H OE1 1 +ATOM 22670 N NE2 . GLN H 1 54 ? 170.567 258.363 145.239 1.00 111.16 ? 54 GLN H NE2 1 +ATOM 22671 N N . ASN H 1 55 ? 174.738 260.097 146.382 1.00 111.95 ? 55 ASN H N 1 +ATOM 22672 C CA . ASN H 1 55 ? 174.365 260.626 147.687 1.00 113.20 ? 55 ASN H CA 1 +ATOM 22673 C C . ASN H 1 55 ? 175.450 261.453 148.357 1.00 113.88 ? 55 ASN H C 1 +ATOM 22674 O O . ASN H 1 55 ? 175.112 262.358 149.130 1.00 112.09 ? 55 ASN H O 1 +ATOM 22675 C CB . ASN H 1 55 ? 173.968 259.487 148.639 1.00 111.53 ? 55 ASN H CB 1 +ATOM 22676 C CG . ASN H 1 55 ? 172.530 259.052 148.463 1.00 111.37 ? 55 ASN H CG 1 +ATOM 22677 O OD1 . ASN H 1 55 ? 171.635 259.878 148.284 1.00 113.34 ? 55 ASN H OD1 1 +ATOM 22678 N ND2 . ASN H 1 55 ? 172.299 257.748 148.515 1.00 110.88 ? 55 ASN H ND2 1 +ATOM 22679 N N . TYR H 1 56 ? 176.726 261.182 148.101 1.00 114.68 ? 56 TYR H N 1 +ATOM 22680 C CA . TYR H 1 56 ? 177.833 261.911 148.717 1.00 115.18 ? 56 TYR H CA 1 +ATOM 22681 C C . TYR H 1 56 ? 178.815 262.322 147.627 1.00 117.54 ? 56 TYR H C 1 +ATOM 22682 O O . TYR H 1 56 ? 179.891 261.729 147.485 1.00 117.74 ? 56 TYR H O 1 +ATOM 22683 C CB . TYR H 1 56 ? 178.511 261.056 149.787 1.00 114.45 ? 56 TYR H CB 1 +ATOM 22684 C CG . TYR H 1 56 ? 177.612 260.739 150.959 1.00 114.20 ? 56 TYR H CG 1 +ATOM 22685 C CD1 . TYR H 1 56 ? 177.517 261.599 152.041 1.00 113.30 ? 56 TYR H CD1 1 +ATOM 22686 C CD2 . TYR H 1 56 ? 176.843 259.584 150.971 1.00 114.77 ? 56 TYR H CD2 1 +ATOM 22687 C CE1 . TYR H 1 56 ? 176.691 261.309 153.108 1.00 114.99 ? 56 TYR H CE1 1 +ATOM 22688 C CE2 . TYR H 1 56 ? 176.013 259.288 152.031 1.00 113.92 ? 56 TYR H CE2 1 +ATOM 22689 C CZ . TYR H 1 56 ? 175.941 260.152 153.096 1.00 115.10 ? 56 TYR H CZ 1 +ATOM 22690 O OH . TYR H 1 56 ? 175.115 259.859 154.155 1.00 114.60 ? 56 TYR H OH 1 +ATOM 22691 N N . PRO H 1 57 ? 178.464 263.332 146.824 1.00 123.54 ? 57 PRO H N 1 +ATOM 22692 C CA . PRO H 1 57 ? 179.324 263.679 145.680 1.00 122.20 ? 57 PRO H CA 1 +ATOM 22693 C C . PRO H 1 57 ? 180.707 264.169 146.075 1.00 120.72 ? 57 PRO H C 1 +ATOM 22694 O O . PRO H 1 57 ? 181.682 263.872 145.373 1.00 119.33 ? 57 PRO H O 1 +ATOM 22695 C CB . PRO H 1 57 ? 178.520 264.767 144.950 1.00 120.95 ? 57 PRO H CB 1 +ATOM 22696 C CG . PRO H 1 57 ? 177.143 264.726 145.542 1.00 120.02 ? 57 PRO H CG 1 +ATOM 22697 C CD . PRO H 1 57 ? 177.299 264.223 146.933 1.00 120.80 ? 57 PRO H CD 1 +ATOM 22698 N N . GLU H 1 58 ? 180.828 264.913 147.178 1.00 118.57 ? 58 GLU H N 1 +ATOM 22699 C CA . GLU H 1 58 ? 182.126 265.484 147.527 1.00 119.77 ? 58 GLU H CA 1 +ATOM 22700 C C . GLU H 1 58 ? 183.090 264.415 148.028 1.00 122.00 ? 58 GLU H C 1 +ATOM 22701 O O . GLU H 1 58 ? 184.290 264.472 147.739 1.00 123.08 ? 58 GLU H O 1 +ATOM 22702 C CB . GLU H 1 58 ? 181.958 266.601 148.561 1.00 120.14 ? 58 GLU H CB 1 +ATOM 22703 C CG . GLU H 1 58 ? 181.757 266.150 149.998 1.00 120.69 ? 58 GLU H CG 1 +ATOM 22704 C CD . GLU H 1 58 ? 180.330 265.735 150.295 1.00 122.35 ? 58 GLU H CD 1 +ATOM 22705 O OE1 . GLU H 1 58 ? 179.511 265.677 149.352 1.00 121.04 ? 58 GLU H OE1 1 +ATOM 22706 O OE2 . GLU H 1 58 ? 180.027 265.465 151.477 1.00 122.85 ? 58 GLU H OE2 1 +ATOM 22707 N N . LEU H 1 59 ? 182.588 263.430 148.774 1.00 120.15 ? 59 LEU H N 1 +ATOM 22708 C CA . LEU H 1 59 ? 183.448 262.346 149.235 1.00 119.76 ? 59 LEU H CA 1 +ATOM 22709 C C . LEU H 1 59 ? 183.961 261.524 148.061 1.00 119.52 ? 59 LEU H C 1 +ATOM 22710 O O . LEU H 1 59 ? 185.138 261.149 148.019 1.00 120.41 ? 59 LEU H O 1 +ATOM 22711 C CB . LEU H 1 59 ? 182.688 261.465 150.227 1.00 119.86 ? 59 LEU H CB 1 +ATOM 22712 C CG . LEU H 1 59 ? 182.899 261.747 151.718 1.00 117.83 ? 59 LEU H CG 1 +ATOM 22713 C CD1 . LEU H 1 59 ? 182.543 263.180 152.064 1.00 117.97 ? 59 LEU H CD1 1 +ATOM 22714 C CD2 . LEU H 1 59 ? 182.085 260.783 152.563 1.00 119.22 ? 59 LEU H CD2 1 +ATOM 22715 N N . LEU H 1 60 ? 183.088 261.246 147.090 1.00 123.15 ? 60 LEU H N 1 +ATOM 22716 C CA . LEU H 1 60 ? 183.510 260.546 145.882 1.00 123.63 ? 60 LEU H CA 1 +ATOM 22717 C C . LEU H 1 60 ? 184.531 261.364 145.101 1.00 125.34 ? 60 LEU H C 1 +ATOM 22718 O O . LEU H 1 60 ? 185.512 260.818 144.578 1.00 124.91 ? 60 LEU H O 1 +ATOM 22719 C CB . LEU H 1 60 ? 182.290 260.233 145.018 1.00 124.01 ? 60 LEU H CB 1 +ATOM 22720 C CG . LEU H 1 60 ? 182.521 259.656 143.623 1.00 124.37 ? 60 LEU H CG 1 +ATOM 22721 C CD1 . LEU H 1 60 ? 183.102 258.258 143.712 1.00 124.60 ? 60 LEU H CD1 1 +ATOM 22722 C CD2 . LEU H 1 60 ? 181.221 259.646 142.843 1.00 123.72 ? 60 LEU H CD2 1 +ATOM 22723 N N . GLY H 1 61 ? 184.316 262.678 145.010 1.00 128.44 ? 61 GLY H N 1 +ATOM 22724 C CA . GLY H 1 61 ? 185.281 263.525 144.332 1.00 128.29 ? 61 GLY H CA 1 +ATOM 22725 C C . GLY H 1 61 ? 186.638 263.513 145.008 1.00 128.34 ? 61 GLY H C 1 +ATOM 22726 O O . GLY H 1 61 ? 187.673 263.474 144.342 1.00 129.73 ? 61 GLY H O 1 +ATOM 22727 N N . ALA H 1 62 ? 186.649 263.549 146.342 1.00 127.61 ? 62 ALA H N 1 +ATOM 22728 C CA . ALA H 1 62 ? 187.910 263.481 147.075 1.00 127.56 ? 62 ALA H CA 1 +ATOM 22729 C C . ALA H 1 62 ? 188.586 262.130 146.883 1.00 126.95 ? 62 ALA H C 1 +ATOM 22730 O O . ALA H 1 62 ? 189.814 262.052 146.773 1.00 126.93 ? 62 ALA H O 1 +ATOM 22731 C CB . ALA H 1 62 ? 187.674 263.761 148.558 1.00 126.72 ? 62 ALA H CB 1 +ATOM 22732 N N . LEU H 1 63 ? 187.799 261.053 146.847 1.00 125.39 ? 63 LEU H N 1 +ATOM 22733 C CA . LEU H 1 63 ? 188.364 259.732 146.590 1.00 126.30 ? 63 LEU H CA 1 +ATOM 22734 C C . LEU H 1 63 ? 189.032 259.680 145.223 1.00 126.06 ? 63 LEU H C 1 +ATOM 22735 O O . LEU H 1 63 ? 190.141 259.153 145.078 1.00 125.69 ? 63 LEU H O 1 +ATOM 22736 C CB . LEU H 1 63 ? 187.271 258.666 146.683 1.00 127.40 ? 63 LEU H CB 1 +ATOM 22737 C CG . LEU H 1 63 ? 187.003 257.985 148.025 1.00 126.98 ? 63 LEU H CG 1 +ATOM 22738 C CD1 . LEU H 1 63 ? 185.826 257.034 147.897 1.00 125.39 ? 63 LEU H CD1 1 +ATOM 22739 C CD2 . LEU H 1 63 ? 188.237 257.245 148.507 1.00 124.92 ? 63 LEU H CD2 1 +ATOM 22740 N N . ILE H 1 64 ? 188.364 260.219 144.202 1.00 129.94 ? 64 ILE H N 1 +ATOM 22741 C CA . ILE H 1 64 ? 188.891 260.123 142.843 1.00 130.79 ? 64 ILE H CA 1 +ATOM 22742 C C . ILE H 1 64 ? 190.095 261.043 142.653 1.00 130.54 ? 64 ILE H C 1 +ATOM 22743 O O . ILE H 1 64 ? 191.100 260.652 142.047 1.00 129.67 ? 64 ILE H O 1 +ATOM 22744 C CB . ILE H 1 64 ? 187.779 260.419 141.821 1.00 130.17 ? 64 ILE H CB 1 +ATOM 22745 C CG1 . ILE H 1 64 ? 186.820 259.230 141.726 1.00 130.65 ? 64 ILE H CG1 1 +ATOM 22746 C CG2 . ILE H 1 64 ? 188.369 260.733 140.458 1.00 129.88 ? 64 ILE H CG2 1 +ATOM 22747 C CD1 . ILE H 1 64 ? 185.585 259.499 140.896 1.00 130.11 ? 64 ILE H CD1 1 +ATOM 22748 N N . ASP H 1 65 ? 190.025 262.268 143.175 1.00 130.05 ? 65 ASP H N 1 +ATOM 22749 C CA . ASP H 1 65 ? 190.996 263.293 142.805 1.00 128.26 ? 65 ASP H CA 1 +ATOM 22750 C C . ASP H 1 65 ? 192.305 263.152 143.575 1.00 128.28 ? 65 ASP H C 1 +ATOM 22751 O O . ASP H 1 65 ? 193.367 262.946 142.979 1.00 128.95 ? 65 ASP H O 1 +ATOM 22752 C CB . ASP H 1 65 ? 190.391 264.681 143.026 1.00 128.97 ? 65 ASP H CB 1 +ATOM 22753 C CG . ASP H 1 65 ? 189.194 264.942 142.135 1.00 129.57 ? 65 ASP H CG 1 +ATOM 22754 O OD1 . ASP H 1 65 ? 189.011 264.193 141.152 1.00 128.90 ? 65 ASP H OD1 1 +ATOM 22755 O OD2 . ASP H 1 65 ? 188.433 265.889 142.421 1.00 128.54 ? 65 ASP H OD2 1 +ATOM 22756 N N . LYS H 1 66 ? 192.254 263.267 144.902 1.00 128.76 ? 66 LYS H N 1 +ATOM 22757 C CA . LYS H 1 66 ? 193.486 263.280 145.683 1.00 129.39 ? 66 LYS H CA 1 +ATOM 22758 C C . LYS H 1 66 ? 194.012 261.872 145.935 1.00 130.00 ? 66 LYS H C 1 +ATOM 22759 O O . LYS H 1 66 ? 195.108 261.516 145.492 1.00 130.64 ? 66 LYS H O 1 +ATOM 22760 C CB . LYS H 1 66 ? 193.263 264.003 147.013 1.00 128.10 ? 66 LYS H CB 1 +ATOM 22761 C CG . LYS H 1 66 ? 192.602 265.355 146.890 1.00 128.07 ? 66 LYS H CG 1 +ATOM 22762 C CD . LYS H 1 66 ? 192.856 266.190 148.130 1.00 129.47 ? 66 LYS H CD 1 +ATOM 22763 C CE . LYS H 1 66 ? 192.650 265.381 149.401 1.00 128.37 ? 66 LYS H CE 1 +ATOM 22764 N NZ . LYS H 1 66 ? 192.487 266.259 150.591 1.00 127.77 ? 66 LYS H NZ 1 +ATOM 22765 N N . TYR H 1 67 ? 193.237 261.055 146.645 1.00 127.01 ? 67 TYR H N 1 +ATOM 22766 C CA . TYR H 1 67 ? 193.718 259.768 147.128 1.00 127.23 ? 67 TYR H CA 1 +ATOM 22767 C C . TYR H 1 67 ? 193.898 258.739 146.022 1.00 127.16 ? 67 TYR H C 1 +ATOM 22768 O O . TYR H 1 67 ? 194.553 257.718 146.256 1.00 127.06 ? 67 TYR H O 1 +ATOM 22769 C CB . TYR H 1 67 ? 192.763 259.244 148.201 1.00 127.22 ? 67 TYR H CB 1 +ATOM 22770 C CG . TYR H 1 67 ? 192.538 260.252 149.302 1.00 127.36 ? 67 TYR H CG 1 +ATOM 22771 C CD1 . TYR H 1 67 ? 193.506 260.476 150.271 1.00 126.90 ? 67 TYR H CD1 1 +ATOM 22772 C CD2 . TYR H 1 67 ? 191.376 261.009 149.350 1.00 127.39 ? 67 TYR H CD2 1 +ATOM 22773 C CE1 . TYR H 1 67 ? 193.314 261.406 151.271 1.00 126.67 ? 67 TYR H CE1 1 +ATOM 22774 C CE2 . TYR H 1 67 ? 191.176 261.945 150.346 1.00 128.25 ? 67 TYR H CE2 1 +ATOM 22775 C CZ . TYR H 1 67 ? 192.148 262.139 151.304 1.00 128.00 ? 67 TYR H CZ 1 +ATOM 22776 O OH . TYR H 1 67 ? 191.955 263.067 152.300 1.00 127.15 ? 67 TYR H OH 1 +ATOM 22777 N N . LEU H 1 68 ? 193.344 258.986 144.834 1.00 125.92 ? 68 LEU H N 1 +ATOM 22778 C CA . LEU H 1 68 ? 193.569 258.142 143.661 1.00 126.42 ? 68 LEU H CA 1 +ATOM 22779 C C . LEU H 1 68 ? 193.225 256.682 143.943 1.00 126.31 ? 68 LEU H C 1 +ATOM 22780 O O . LEU H 1 68 ? 193.947 255.763 143.555 1.00 127.39 ? 68 LEU H O 1 +ATOM 22781 C CB . LEU H 1 68 ? 195.009 258.273 143.165 1.00 127.04 ? 68 LEU H CB 1 +ATOM 22782 C CG . LEU H 1 68 ? 195.425 259.653 142.657 1.00 127.39 ? 68 LEU H CG 1 +ATOM 22783 C CD1 . LEU H 1 68 ? 196.928 259.708 142.462 1.00 127.53 ? 68 LEU H CD1 1 +ATOM 22784 C CD2 . LEU H 1 68 ? 194.701 259.992 141.367 1.00 125.81 ? 68 LEU H CD2 1 +ATOM 22785 N N . LEU H 1 69 ? 192.110 256.467 144.636 1.00 123.34 ? 69 LEU H N 1 +ATOM 22786 C CA . LEU H 1 69 ? 191.665 255.115 144.941 1.00 122.72 ? 69 LEU H CA 1 +ATOM 22787 C C . LEU H 1 69 ? 190.657 254.586 143.931 1.00 124.03 ? 69 LEU H C 1 +ATOM 22788 O O . LEU H 1 69 ? 190.573 253.370 143.730 1.00 122.95 ? 69 LEU H O 1 +ATOM 22789 C CB . LEU H 1 69 ? 191.054 255.065 146.342 1.00 123.92 ? 69 LEU H CB 1 +ATOM 22790 C CG . LEU H 1 69 ? 192.030 254.962 147.514 1.00 124.06 ? 69 LEU H CG 1 +ATOM 22791 C CD1 . LEU H 1 69 ? 191.338 255.299 148.819 1.00 122.25 ? 69 LEU H CD1 1 +ATOM 22792 C CD2 . LEU H 1 69 ? 192.639 253.576 147.575 1.00 123.90 ? 69 LEU H CD2 1 +ATOM 22793 N N . VAL H 1 70 ? 189.892 255.470 143.292 1.00 132.13 ? 70 VAL H N 1 +ATOM 22794 C CA . VAL H 1 70 ? 188.884 255.089 142.311 1.00 132.35 ? 70 VAL H CA 1 +ATOM 22795 C C . VAL H 1 70 ? 189.189 255.802 141.002 1.00 133.08 ? 70 VAL H C 1 +ATOM 22796 O O . VAL H 1 70 ? 189.358 257.026 140.981 1.00 131.85 ? 70 VAL H O 1 +ATOM 22797 C CB . VAL H 1 70 ? 187.460 255.432 142.787 1.00 131.01 ? 70 VAL H CB 1 +ATOM 22798 C CG1 . VAL H 1 70 ? 186.434 254.796 141.871 1.00 131.30 ? 70 VAL H CG1 1 +ATOM 22799 C CG2 . VAL H 1 70 ? 187.251 254.978 144.221 1.00 129.90 ? 70 VAL H CG2 1 +ATOM 22800 N N . SER H 1 71 ? 189.253 255.039 139.914 1.00 132.77 ? 71 SER H N 1 +ATOM 22801 C CA . SER H 1 71 ? 189.528 255.616 138.607 1.00 131.47 ? 71 SER H CA 1 +ATOM 22802 C C . SER H 1 71 ? 188.308 256.364 138.083 1.00 131.31 ? 71 SER H C 1 +ATOM 22803 O O . SER H 1 71 ? 187.164 256.052 138.424 1.00 131.59 ? 71 SER H O 1 +ATOM 22804 C CB . SER H 1 71 ? 189.934 254.527 137.617 1.00 130.08 ? 71 SER H CB 1 +ATOM 22805 O OG . SER H 1 71 ? 188.796 253.842 137.124 1.00 130.15 ? 71 SER H OG 1 +ATOM 22806 N N . GLN H 1 72 ? 188.562 257.363 137.238 1.00 128.10 ? 72 GLN H N 1 +ATOM 22807 C CA . GLN H 1 72 ? 187.478 258.161 136.681 1.00 129.31 ? 72 GLN H CA 1 +ATOM 22808 C C . GLN H 1 72 ? 186.600 257.371 135.718 1.00 129.02 ? 72 GLN H C 1 +ATOM 22809 O O . GLN H 1 72 ? 185.460 257.776 135.466 1.00 126.64 ? 72 GLN H O 1 +ATOM 22810 C CB . GLN H 1 72 ? 188.055 259.399 135.991 1.00 130.25 ? 72 GLN H CB 1 +ATOM 22811 C CG . GLN H 1 72 ? 187.018 260.390 135.479 1.00 129.81 ? 72 GLN H CG 1 +ATOM 22812 C CD . GLN H 1 72 ? 185.887 260.601 136.462 1.00 129.77 ? 72 GLN H CD 1 +ATOM 22813 O OE1 . GLN H 1 72 ? 186.035 261.315 137.451 1.00 130.01 ? 72 GLN H OE1 1 +ATOM 22814 N NE2 . GLN H 1 72 ? 184.745 259.977 136.192 1.00 129.66 ? 72 GLN H NE2 1 +ATOM 22815 N N . ILE H 1 73 ? 187.087 256.251 135.194 1.00 129.40 ? 73 ILE H N 1 +ATOM 22816 C CA . ILE H 1 73 ? 186.315 255.459 134.243 1.00 130.08 ? 73 ILE H CA 1 +ATOM 22817 C C . ILE H 1 73 ? 185.399 254.468 134.953 1.00 129.51 ? 73 ILE H C 1 +ATOM 22818 O O . ILE H 1 73 ? 184.263 254.250 134.525 1.00 128.33 ? 73 ILE H O 1 +ATOM 22819 C CB . ILE H 1 73 ? 187.274 254.748 133.267 1.00 130.72 ? 73 ILE H CB 1 +ATOM 22820 C CG1 . ILE H 1 73 ? 188.113 255.777 132.506 1.00 129.75 ? 73 ILE H CG1 1 +ATOM 22821 C CG2 . ILE H 1 73 ? 186.505 253.863 132.298 1.00 130.34 ? 73 ILE H CG2 1 +ATOM 22822 C CD1 . ILE H 1 73 ? 187.362 256.493 131.408 1.00 128.55 ? 73 ILE H CD1 1 +ATOM 22823 N N . ASP H 1 74 ? 185.868 253.861 136.045 1.00 130.23 ? 74 ASP H N 1 +ATOM 22824 C CA . ASP H 1 74 ? 185.076 252.841 136.727 1.00 130.88 ? 74 ASP H CA 1 +ATOM 22825 C C . ASP H 1 74 ? 183.851 253.438 137.407 1.00 130.09 ? 74 ASP H C 1 +ATOM 22826 O O . ASP H 1 74 ? 182.818 252.771 137.536 1.00 129.34 ? 74 ASP H O 1 +ATOM 22827 C CB . ASP H 1 74 ? 185.943 252.096 137.740 1.00 130.62 ? 74 ASP H CB 1 +ATOM 22828 C CG . ASP H 1 74 ? 186.841 251.071 137.090 1.00 130.19 ? 74 ASP H CG 1 +ATOM 22829 O OD1 . ASP H 1 74 ? 186.457 250.539 136.028 1.00 130.11 ? 74 ASP H OD1 1 +ATOM 22830 O OD2 . ASP H 1 74 ? 187.931 250.804 137.634 1.00 128.98 ? 74 ASP H OD2 1 +ATOM 22831 N N . SER H 1 75 ? 183.950 254.688 137.863 1.00 131.04 ? 75 SER H N 1 +ATOM 22832 C CA . SER H 1 75 ? 182.799 255.341 138.475 1.00 131.45 ? 75 SER H CA 1 +ATOM 22833 C C . SER H 1 75 ? 181.654 255.484 137.482 1.00 131.88 ? 75 SER H C 1 +ATOM 22834 O O . SER H 1 75 ? 180.486 255.290 137.835 1.00 131.86 ? 75 SER H O 1 +ATOM 22835 C CB . SER H 1 75 ? 183.203 256.710 139.022 1.00 130.42 ? 75 SER H CB 1 +ATOM 22836 O OG . SER H 1 75 ? 182.064 257.522 139.251 1.00 128.59 ? 75 SER H OG 1 +ATOM 22837 N N . ASP H 1 76 ? 181.970 255.830 136.234 1.00 135.63 ? 76 ASP H N 1 +ATOM 22838 C CA . ASP H 1 76 ? 180.940 256.056 135.228 1.00 135.21 ? 76 ASP H CA 1 +ATOM 22839 C C . ASP H 1 76 ? 180.358 254.757 134.677 1.00 134.23 ? 76 ASP H C 1 +ATOM 22840 O O . ASP H 1 76 ? 179.178 254.721 134.312 1.00 133.80 ? 76 ASP H O 1 +ATOM 22841 C CB . ASP H 1 76 ? 181.508 256.912 134.098 1.00 135.78 ? 76 ASP H CB 1 +ATOM 22842 C CG . ASP H 1 76 ? 181.739 258.353 134.523 1.00 135.56 ? 76 ASP H CG 1 +ATOM 22843 O OD1 . ASP H 1 76 ? 180.998 258.844 135.400 1.00 134.81 ? 76 ASP H OD1 1 +ATOM 22844 O OD2 . ASP H 1 76 ? 182.667 258.993 133.985 1.00 135.81 ? 76 ASP H OD2 1 +ATOM 22845 N N . ASN H 1 77 ? 181.154 253.691 134.598 1.00 133.88 ? 77 ASN H N 1 +ATOM 22846 C CA . ASN H 1 77 ? 180.674 252.419 134.070 1.00 134.89 ? 77 ASN H CA 1 +ATOM 22847 C C . ASN H 1 77 ? 180.180 251.460 135.148 1.00 135.20 ? 77 ASN H C 1 +ATOM 22848 O O . ASN H 1 77 ? 179.666 250.389 134.806 1.00 134.36 ? 77 ASN H O 1 +ATOM 22849 C CB . ASN H 1 77 ? 181.774 251.736 133.251 1.00 135.17 ? 77 ASN H CB 1 +ATOM 22850 C CG . ASN H 1 77 ? 182.208 252.559 132.053 1.00 135.79 ? 77 ASN H CG 1 +ATOM 22851 O OD1 . ASN H 1 77 ? 183.357 252.991 131.965 1.00 136.67 ? 77 ASN H OD1 1 +ATOM 22852 N ND2 . ASN H 1 77 ? 181.286 252.783 131.124 1.00 133.82 ? 77 ASN H ND2 1 +ATOM 22853 N N . ASN H 1 78 ? 180.321 251.814 136.427 1.00 127.80 ? 78 ASN H N 1 +ATOM 22854 C CA . ASN H 1 78 ? 179.842 251.007 137.553 1.00 126.02 ? 78 ASN H CA 1 +ATOM 22855 C C . ASN H 1 78 ? 180.511 249.630 137.586 1.00 127.43 ? 78 ASN H C 1 +ATOM 22856 O O . ASN H 1 78 ? 179.861 248.588 137.473 1.00 125.95 ? 78 ASN H O 1 +ATOM 22857 C CB . ASN H 1 78 ? 178.315 250.871 137.527 1.00 125.21 ? 78 ASN H CB 1 +ATOM 22858 C CG . ASN H 1 78 ? 177.610 252.207 137.420 1.00 125.64 ? 78 ASN H CG 1 +ATOM 22859 O OD1 . ASN H 1 78 ? 178.244 253.260 137.424 1.00 125.65 ? 78 ASN H OD1 1 +ATOM 22860 N ND2 . ASN H 1 78 ? 176.287 252.169 137.326 1.00 125.61 ? 78 ASN H ND2 1 +ATOM 22861 N N . LEU H 1 79 ? 181.836 249.642 137.745 1.00 129.67 ? 79 LEU H N 1 +ATOM 22862 C CA . LEU H 1 79 ? 182.603 248.422 137.981 1.00 128.78 ? 79 LEU H CA 1 +ATOM 22863 C C . LEU H 1 79 ? 183.392 248.463 139.283 1.00 127.92 ? 79 LEU H C 1 +ATOM 22864 O O . LEU H 1 79 ? 184.258 247.606 139.495 1.00 126.25 ? 79 LEU H O 1 +ATOM 22865 C CB . LEU H 1 79 ? 183.557 248.134 136.816 1.00 128.48 ? 79 LEU H CB 1 +ATOM 22866 C CG . LEU H 1 79 ? 183.004 247.463 135.553 1.00 127.06 ? 79 LEU H CG 1 +ATOM 22867 C CD1 . LEU H 1 79 ? 182.166 248.414 134.713 1.00 126.30 ? 79 LEU H CD1 1 +ATOM 22868 C CD2 . LEU H 1 79 ? 184.135 246.866 134.726 1.00 126.75 ? 79 LEU H CD2 1 +ATOM 22869 N N . VAL H 1 80 ? 183.116 249.427 140.164 1.00 124.53 ? 80 VAL H N 1 +ATOM 22870 C CA . VAL H 1 80 ? 183.874 249.551 141.402 1.00 123.99 ? 80 VAL H CA 1 +ATOM 22871 C C . VAL H 1 80 ? 183.467 248.454 142.380 1.00 123.35 ? 80 VAL H C 1 +ATOM 22872 O O . VAL H 1 80 ? 182.280 248.153 142.562 1.00 121.81 ? 80 VAL H O 1 +ATOM 22873 C CB . VAL H 1 80 ? 183.679 250.948 142.017 1.00 121.29 ? 80 VAL H CB 1 +ATOM 22874 C CG1 . VAL H 1 80 ? 184.430 251.061 143.327 1.00 120.74 ? 80 VAL H CG1 1 +ATOM 22875 C CG2 . VAL H 1 80 ? 184.156 252.012 141.051 1.00 121.66 ? 80 VAL H CG2 1 +ATOM 22876 N N . ASN H 1 81 ? 184.466 247.854 143.020 1.00 116.65 ? 81 ASN H N 1 +ATOM 22877 C CA . ASN H 1 81 ? 184.272 246.780 143.984 1.00 114.84 ? 81 ASN H CA 1 +ATOM 22878 C C . ASN H 1 81 ? 184.251 247.369 145.388 1.00 115.03 ? 81 ASN H C 1 +ATOM 22879 O O . ASN H 1 81 ? 185.123 248.167 145.742 1.00 116.42 ? 81 ASN H O 1 +ATOM 22880 C CB . ASN H 1 81 ? 185.383 245.737 143.855 1.00 113.51 ? 81 ASN H CB 1 +ATOM 22881 C CG . ASN H 1 81 ? 185.044 244.435 144.543 1.00 114.24 ? 81 ASN H CG 1 +ATOM 22882 O OD1 . ASN H 1 81 ? 184.067 244.344 145.283 1.00 114.14 ? 81 ASN H OD1 1 +ATOM 22883 N ND2 . ASN H 1 81 ? 185.851 243.413 144.297 1.00 114.57 ? 81 ASN H ND2 1 +ATOM 22884 N N . VAL H 1 82 ? 183.248 246.981 146.178 1.00 107.39 ? 82 VAL H N 1 +ATOM 22885 C CA . VAL H 1 82 ? 183.065 247.577 147.499 1.00 106.10 ? 82 VAL H CA 1 +ATOM 22886 C C . VAL H 1 82 ? 184.079 247.026 148.497 1.00 106.05 ? 82 VAL H C 1 +ATOM 22887 O O . VAL H 1 82 ? 184.670 247.780 149.279 1.00 107.32 ? 82 VAL H O 1 +ATOM 22888 C CB . VAL H 1 82 ? 181.619 247.359 147.978 1.00 105.40 ? 82 VAL H CB 1 +ATOM 22889 C CG1 . VAL H 1 82 ? 181.464 247.808 149.418 1.00 105.77 ? 82 VAL H CG1 1 +ATOM 22890 C CG2 . VAL H 1 82 ? 180.651 248.100 147.078 1.00 103.97 ? 82 VAL H CG2 1 +ATOM 22891 N N . GLU H 1 83 ? 184.290 245.709 148.495 1.00 100.63 ? 83 GLU H N 1 +ATOM 22892 C CA . GLU H 1 83 ? 185.136 245.087 149.510 1.00 102.31 ? 83 GLU H CA 1 +ATOM 22893 C C . GLU H 1 83 ? 186.570 245.597 149.430 1.00 105.99 ? 83 GLU H C 1 +ATOM 22894 O O . GLU H 1 83 ? 187.195 245.912 150.454 1.00 106.30 ? 83 GLU H O 1 +ATOM 22895 C CB . GLU H 1 83 ? 185.104 243.569 149.350 1.00 104.41 ? 83 GLU H CB 1 +ATOM 22896 C CG . GLU H 1 83 ? 183.714 242.962 149.380 1.00 105.73 ? 83 GLU H CG 1 +ATOM 22897 C CD . GLU H 1 83 ? 183.741 241.459 149.197 1.00 108.23 ? 83 GLU H CD 1 +ATOM 22898 O OE1 . GLU H 1 83 ? 184.766 240.930 148.717 1.00 108.22 ? 83 GLU H OE1 1 +ATOM 22899 O OE2 . GLU H 1 83 ? 182.747 240.801 149.559 1.00 106.57 ? 83 GLU H OE2 1 +ATOM 22900 N N . LEU H 1 84 ? 187.113 245.677 148.216 1.00 107.64 ? 84 LEU H N 1 +ATOM 22901 C CA . LEU H 1 84 ? 188.488 246.126 148.051 1.00 105.37 ? 84 LEU H CA 1 +ATOM 22902 C C . LEU H 1 84 ? 188.639 247.585 148.458 1.00 105.32 ? 84 LEU H C 1 +ATOM 22903 O O . LEU H 1 84 ? 189.647 247.967 149.068 1.00 105.62 ? 84 LEU H O 1 +ATOM 22904 C CB . LEU H 1 84 ? 188.928 245.904 146.608 1.00 105.07 ? 84 LEU H CB 1 +ATOM 22905 C CG . LEU H 1 84 ? 188.932 244.427 146.205 1.00 106.88 ? 84 LEU H CG 1 +ATOM 22906 C CD1 . LEU H 1 84 ? 189.083 244.274 144.701 1.00 106.96 ? 84 LEU H CD1 1 +ATOM 22907 C CD2 . LEU H 1 84 ? 190.019 243.661 146.940 1.00 104.93 ? 84 LEU H CD2 1 +ATOM 22908 N N . LEU H 1 85 ? 187.639 248.411 148.143 1.00 102.20 ? 85 LEU H N 1 +ATOM 22909 C CA . LEU H 1 85 ? 187.666 249.806 148.568 1.00 100.41 ? 85 LEU H CA 1 +ATOM 22910 C C . LEU H 1 85 ? 187.654 249.919 150.087 1.00 102.88 ? 85 LEU H C 1 +ATOM 22911 O O . LEU H 1 85 ? 188.390 250.732 150.664 1.00 103.14 ? 85 LEU H O 1 +ATOM 22912 C CB . LEU H 1 85 ? 186.480 250.555 147.966 1.00 98.76 ? 85 LEU H CB 1 +ATOM 22913 C CG . LEU H 1 85 ? 186.394 252.040 148.296 1.00 98.33 ? 85 LEU H CG 1 +ATOM 22914 C CD1 . LEU H 1 85 ? 187.655 252.750 147.854 1.00 101.89 ? 85 LEU H CD1 1 +ATOM 22915 C CD2 . LEU H 1 85 ? 185.174 252.657 147.644 1.00 102.07 ? 85 LEU H CD2 1 +ATOM 22916 N N . ILE H 1 86 ? 186.827 249.108 150.753 1.00 101.18 ? 86 ILE H N 1 +ATOM 22917 C CA . ILE H 1 86 ? 186.776 249.140 152.212 1.00 100.67 ? 86 ILE H CA 1 +ATOM 22918 C C . ILE H 1 86 ? 188.124 248.749 152.804 1.00 103.02 ? 86 ILE H C 1 +ATOM 22919 O O . ILE H 1 86 ? 188.620 249.393 153.741 1.00 105.37 ? 86 ILE H O 1 +ATOM 22920 C CB . ILE H 1 86 ? 185.642 248.236 152.729 1.00 99.46 ? 86 ILE H CB 1 +ATOM 22921 C CG1 . ILE H 1 86 ? 184.312 248.983 152.679 1.00 101.22 ? 86 ILE H CG1 1 +ATOM 22922 C CG2 . ILE H 1 86 ? 185.929 247.765 154.144 1.00 100.49 ? 86 ILE H CG2 1 +ATOM 22923 C CD1 . ILE H 1 86 ? 183.124 248.142 153.062 1.00 101.53 ? 86 ILE H CD1 1 +ATOM 22924 N N . ASP H 1 87 ? 188.745 247.698 152.265 1.00 101.70 ? 87 ASP H N 1 +ATOM 22925 C CA . ASP H 1 87 ? 190.040 247.276 152.790 1.00 100.25 ? 87 ASP H CA 1 +ATOM 22926 C C . ASP H 1 87 ? 191.107 248.345 152.580 1.00 99.38 ? 87 ASP H C 1 +ATOM 22927 O O . ASP H 1 87 ? 191.926 248.603 153.475 1.00 102.32 ? 87 ASP H O 1 +ATOM 22928 C CB . ASP H 1 87 ? 190.468 245.963 152.146 1.00 101.26 ? 87 ASP H CB 1 +ATOM 22929 C CG . ASP H 1 87 ? 189.805 244.768 152.783 1.00 103.54 ? 87 ASP H CG 1 +ATOM 22930 O OD1 . ASP H 1 87 ? 189.538 244.818 154.002 1.00 103.16 ? 87 ASP H OD1 1 +ATOM 22931 O OD2 . ASP H 1 87 ? 189.563 243.775 152.071 1.00 104.41 ? 87 ASP H OD2 1 +ATOM 22932 N N . GLU H 1 88 ? 191.121 248.972 151.404 1.00 95.75 ? 88 GLU H N 1 +ATOM 22933 C CA . GLU H 1 88 ? 192.116 250.008 151.149 1.00 97.99 ? 88 GLU H CA 1 +ATOM 22934 C C . GLU H 1 88 ? 191.930 251.195 152.088 1.00 98.09 ? 88 GLU H C 1 +ATOM 22935 O O . GLU H 1 88 ? 192.910 251.737 152.620 1.00 99.95 ? 88 GLU H O 1 +ATOM 22936 C CB . GLU H 1 88 ? 192.051 250.446 149.687 1.00 100.43 ? 88 GLU H CB 1 +ATOM 22937 C CG . GLU H 1 88 ? 192.618 249.419 148.720 1.00 99.53 ? 88 GLU H CG 1 +ATOM 22938 C CD . GLU H 1 88 ? 192.379 249.784 147.266 1.00 101.35 ? 88 GLU H CD 1 +ATOM 22939 O OE1 . GLU H 1 88 ? 191.437 250.556 146.991 1.00 102.55 ? 88 GLU H OE1 1 +ATOM 22940 O OE2 . GLU H 1 88 ? 193.135 249.301 146.397 1.00 100.81 ? 88 GLU H OE2 1 +ATOM 22941 N N . ALA H 1 89 ? 190.681 251.609 152.314 1.00 92.77 ? 89 ALA H N 1 +ATOM 22942 C CA . ALA H 1 89 ? 190.433 252.697 153.254 1.00 92.79 ? 89 ALA H CA 1 +ATOM 22943 C C . ALA H 1 89 ? 190.890 252.323 154.659 1.00 92.48 ? 89 ALA H C 1 +ATOM 22944 O O . ALA H 1 89 ? 191.442 253.160 155.385 1.00 91.64 ? 89 ALA H O 1 +ATOM 22945 C CB . ALA H 1 89 ? 188.952 253.070 153.248 1.00 90.96 ? 89 ALA H CB 1 +ATOM 22946 N N . THR H 1 90 ? 190.674 251.068 155.060 1.00 96.81 ? 90 THR H N 1 +ATOM 22947 C CA . THR H 1 90 ? 191.130 250.630 156.376 1.00 96.11 ? 90 THR H CA 1 +ATOM 22948 C C . THR H 1 90 ? 192.647 250.721 156.497 1.00 96.56 ? 90 THR H C 1 +ATOM 22949 O O . THR H 1 90 ? 193.173 251.160 157.528 1.00 97.78 ? 90 THR H O 1 +ATOM 22950 C CB . THR H 1 90 ? 190.661 249.204 156.643 1.00 95.82 ? 90 THR H CB 1 +ATOM 22951 O OG1 . THR H 1 90 ? 189.240 249.134 156.488 1.00 95.72 ? 90 THR H OG1 1 +ATOM 22952 C CG2 . THR H 1 90 ? 191.027 248.784 158.053 1.00 96.22 ? 90 THR H CG2 1 +ATOM 22953 N N . LYS H 1 91 ? 193.368 250.300 155.455 1.00 94.99 ? 91 LYS H N 1 +ATOM 22954 C CA . LYS H 1 91 ? 194.828 250.378 155.493 1.00 95.63 ? 91 LYS H CA 1 +ATOM 22955 C C . LYS H 1 91 ? 195.306 251.826 155.579 1.00 97.87 ? 91 LYS H C 1 +ATOM 22956 O O . LYS H 1 91 ? 196.244 252.142 156.332 1.00 98.46 ? 91 LYS H O 1 +ATOM 22957 C CB . LYS H 1 91 ? 195.419 249.690 154.265 1.00 95.89 ? 91 LYS H CB 1 +ATOM 22958 C CG . LYS H 1 91 ? 196.867 249.286 154.423 1.00 97.74 ? 91 LYS H CG 1 +ATOM 22959 C CD . LYS H 1 91 ? 197.382 248.595 153.178 1.00 96.25 ? 91 LYS H CD 1 +ATOM 22960 C CE . LYS H 1 91 ? 197.564 249.581 152.046 1.00 95.49 ? 91 LYS H CE 1 +ATOM 22961 N NZ . LYS H 1 91 ? 197.802 248.892 150.755 1.00 96.25 ? 91 LYS H NZ 1 +ATOM 22962 N N . PHE H 1 92 ? 194.673 252.721 154.813 1.00 98.57 ? 92 PHE H N 1 +ATOM 22963 C CA . PHE H 1 92 ? 195.020 254.137 154.901 1.00 98.75 ? 92 PHE H CA 1 +ATOM 22964 C C . PHE H 1 92 ? 194.801 254.664 156.313 1.00 99.56 ? 92 PHE H C 1 +ATOM 22965 O O . PHE H 1 92 ? 195.635 255.405 156.848 1.00 100.21 ? 92 PHE H O 1 +ATOM 22966 C CB . PHE H 1 92 ? 194.194 254.953 153.908 1.00 99.02 ? 92 PHE H CB 1 +ATOM 22967 C CG . PHE H 1 92 ? 194.776 255.017 152.527 1.00 97.79 ? 92 PHE H CG 1 +ATOM 22968 C CD1 . PHE H 1 92 ? 194.964 253.872 151.783 1.00 99.55 ? 92 PHE H CD1 1 +ATOM 22969 C CD2 . PHE H 1 92 ? 195.125 256.231 151.971 1.00 98.90 ? 92 PHE H CD2 1 +ATOM 22970 C CE1 . PHE H 1 92 ? 195.487 253.936 150.509 1.00 99.71 ? 92 PHE H CE1 1 +ATOM 22971 C CE2 . PHE H 1 92 ? 195.652 256.300 150.700 1.00 101.67 ? 92 PHE H CE2 1 +ATOM 22972 C CZ . PHE H 1 92 ? 195.833 255.151 149.969 1.00 100.95 ? 92 PHE H CZ 1 +ATOM 22973 N N . LEU H 1 93 ? 193.682 254.289 156.935 1.00 101.40 ? 93 LEU H N 1 +ATOM 22974 C CA . LEU H 1 93 ? 193.414 254.736 158.298 1.00 100.57 ? 93 LEU H CA 1 +ATOM 22975 C C . LEU H 1 93 ? 194.460 254.208 159.269 1.00 99.83 ? 93 LEU H C 1 +ATOM 22976 O O . LEU H 1 93 ? 194.885 254.923 160.183 1.00 102.71 ? 93 LEU H O 1 +ATOM 22977 C CB . LEU H 1 93 ? 192.020 254.295 158.735 1.00 100.34 ? 93 LEU H CB 1 +ATOM 22978 C CG . LEU H 1 93 ? 191.549 254.878 160.064 1.00 98.74 ? 93 LEU H CG 1 +ATOM 22979 C CD1 . LEU H 1 93 ? 190.873 256.218 159.848 1.00 98.02 ? 93 LEU H CD1 1 +ATOM 22980 C CD2 . LEU H 1 93 ? 190.621 253.912 160.772 1.00 100.03 ? 93 LEU H CD2 1 +ATOM 22981 N N . SER H 1 94 ? 194.880 252.955 159.096 1.00 99.66 ? 94 SER H N 1 +ATOM 22982 C CA . SER H 1 94 ? 195.872 252.383 160.003 1.00 100.86 ? 94 SER H CA 1 +ATOM 22983 C C . SER H 1 94 ? 197.195 253.136 159.918 1.00 101.53 ? 94 SER H C 1 +ATOM 22984 O O . SER H 1 94 ? 197.796 253.481 160.945 1.00 100.84 ? 94 SER H O 1 +ATOM 22985 C CB . SER H 1 94 ? 196.075 250.899 159.695 1.00 100.78 ? 94 SER H CB 1 +ATOM 22986 O OG . SER H 1 94 ? 196.819 250.263 160.719 1.00 101.37 ? 94 SER H OG 1 +ATOM 22987 N N . VAL H 1 95 ? 197.665 253.413 158.700 1.00 105.72 ? 95 VAL H N 1 +ATOM 22988 C CA . VAL H 1 95 ? 198.940 254.120 158.587 1.00 104.40 ? 95 VAL H CA 1 +ATOM 22989 C C . VAL H 1 95 ? 198.806 255.557 159.087 1.00 107.27 ? 95 VAL H C 1 +ATOM 22990 O O . VAL H 1 95 ? 199.738 256.104 159.692 1.00 107.25 ? 95 VAL H O 1 +ATOM 22991 C CB . VAL H 1 95 ? 199.494 254.056 157.152 1.00 104.38 ? 95 VAL H CB 1 +ATOM 22992 C CG1 . VAL H 1 95 ? 199.713 252.612 156.742 1.00 104.85 ? 95 VAL H CG1 1 +ATOM 22993 C CG2 . VAL H 1 95 ? 198.585 254.764 156.172 1.00 106.61 ? 95 VAL H CG2 1 +ATOM 22994 N N . ALA H 1 96 ? 197.650 256.189 158.856 1.00 110.38 ? 96 ALA H N 1 +ATOM 22995 C CA . ALA H 1 96 ? 197.447 257.547 159.351 1.00 107.51 ? 96 ALA H CA 1 +ATOM 22996 C C . ALA H 1 96 ? 197.454 257.586 160.873 1.00 109.51 ? 96 ALA H C 1 +ATOM 22997 O O . ALA H 1 96 ? 197.960 258.540 161.475 1.00 111.87 ? 96 ALA H O 1 +ATOM 22998 C CB . ALA H 1 96 ? 196.139 258.117 158.807 1.00 109.07 ? 96 ALA H CB 1 +ATOM 22999 N N . LYS H 1 97 ? 196.872 256.571 161.513 1.00 108.92 ? 97 LYS H N 1 +ATOM 23000 C CA . LYS H 1 97 ? 196.952 256.471 162.966 1.00 108.23 ? 97 LYS H CA 1 +ATOM 23001 C C . LYS H 1 97 ? 198.390 256.271 163.426 1.00 109.75 ? 97 LYS H C 1 +ATOM 23002 O O . LYS H 1 97 ? 198.814 256.846 164.434 1.00 108.71 ? 97 LYS H O 1 +ATOM 23003 C CB . LYS H 1 97 ? 196.074 255.325 163.464 1.00 108.72 ? 97 LYS H CB 1 +ATOM 23004 C CG . LYS H 1 97 ? 194.593 255.636 163.482 1.00 110.22 ? 97 LYS H CG 1 +ATOM 23005 C CD . LYS H 1 97 ? 193.802 254.491 164.089 1.00 110.20 ? 97 LYS H CD 1 +ATOM 23006 C CE . LYS H 1 97 ? 192.312 254.769 164.036 1.00 109.28 ? 97 LYS H CE 1 +ATOM 23007 N NZ . LYS H 1 97 ? 191.508 253.607 164.505 1.00 110.14 ? 97 LYS H NZ 1 +ATOM 23008 N N . THR H 1 98 ? 199.150 255.441 162.707 1.00 114.39 ? 98 THR H N 1 +ATOM 23009 C CA . THR H 1 98 ? 200.522 255.156 163.122 1.00 113.58 ? 98 THR H CA 1 +ATOM 23010 C C . THR H 1 98 ? 201.408 256.394 163.030 1.00 112.98 ? 98 THR H C 1 +ATOM 23011 O O . THR H 1 98 ? 202.234 256.639 163.917 1.00 113.67 ? 98 THR H O 1 +ATOM 23012 C CB . THR H 1 98 ? 201.100 254.014 162.287 1.00 113.63 ? 98 THR H CB 1 +ATOM 23013 O OG1 . THR H 1 98 ? 200.315 252.834 162.491 1.00 113.81 ? 98 THR H OG1 1 +ATOM 23014 C CG2 . THR H 1 98 ? 202.534 253.724 162.694 1.00 111.77 ? 98 THR H CG2 1 +ATOM 23015 N N . ARG H 1 99 ? 201.259 257.190 161.970 1.00 115.73 ? 99 ARG H N 1 +ATOM 23016 C CA . ARG H 1 99 ? 202.123 258.358 161.816 1.00 116.48 ? 99 ARG H CA 1 +ATOM 23017 C C . ARG H 1 99 ? 201.584 259.600 162.514 1.00 117.67 ? 99 ARG H C 1 +ATOM 23018 O O . ARG H 1 99 ? 202.214 260.660 162.425 1.00 118.33 ? 99 ARG H O 1 +ATOM 23019 C CB . ARG H 1 99 ? 202.362 258.667 160.337 1.00 116.45 ? 99 ARG H CB 1 +ATOM 23020 C CG . ARG H 1 99 ? 201.237 259.414 159.658 1.00 116.98 ? 99 ARG H CG 1 +ATOM 23021 C CD . ARG H 1 99 ? 201.722 260.096 158.391 1.00 116.82 ? 99 ARG H CD 1 +ATOM 23022 N NE . ARG H 1 99 ? 202.310 259.158 157.443 1.00 117.96 ? 99 ARG H NE 1 +ATOM 23023 C CZ . ARG H 1 99 ? 203.608 259.064 157.193 1.00 117.86 ? 99 ARG H CZ 1 +ATOM 23024 N NH1 . ARG H 1 99 ? 204.487 259.844 157.799 1.00 117.26 ? 99 ARG H NH1 1 +ATOM 23025 N NH2 . ARG H 1 99 ? 204.035 258.167 156.310 1.00 117.00 ? 99 ARG H NH2 1 +ATOM 23026 N N . ARG H 1 100 ? 200.442 259.495 163.192 1.00 126.62 ? 100 ARG H N 1 +ATOM 23027 C CA . ARG H 1 100 ? 199.877 260.540 164.043 1.00 126.52 ? 100 ARG H CA 1 +ATOM 23028 C C . ARG H 1 100 ? 199.416 261.773 163.273 1.00 126.62 ? 100 ARG H C 1 +ATOM 23029 O O . ARG H 1 100 ? 199.367 262.868 163.839 1.00 126.17 ? 100 ARG H O 1 +ATOM 23030 C CB . ARG H 1 100 ? 200.857 260.960 165.145 1.00 125.41 ? 100 ARG H CB 1 +ATOM 23031 C CG . ARG H 1 100 ? 201.251 259.836 166.083 1.00 126.08 ? 100 ARG H CG 1 +ATOM 23032 C CD . ARG H 1 100 ? 200.024 259.283 166.774 1.00 126.08 ? 100 ARG H CD 1 +ATOM 23033 N NE . ARG H 1 100 ? 199.289 260.318 167.488 1.00 127.61 ? 100 ARG H NE 1 +ATOM 23034 C CZ . ARG H 1 100 ? 197.979 260.295 167.695 1.00 128.04 ? 100 ARG H CZ 1 +ATOM 23035 N NH1 . ARG H 1 100 ? 197.228 259.296 167.262 1.00 126.54 ? 100 ARG H NH1 1 +ATOM 23036 N NH2 . ARG H 1 100 ? 197.408 261.302 168.350 1.00 128.34 ? 100 ARG H NH2 1 +ATOM 23037 N N . CYS H 1 101 ? 199.075 261.634 161.996 1.00 129.03 ? 101 CYS H N 1 +ATOM 23038 C CA . CYS H 1 101 ? 198.399 262.719 161.298 1.00 129.42 ? 101 CYS H CA 1 +ATOM 23039 C C . CYS H 1 101 ? 196.953 262.809 161.768 1.00 129.80 ? 101 CYS H C 1 +ATOM 23040 O O . CYS H 1 101 ? 196.375 261.824 162.233 1.00 129.19 ? 101 CYS H O 1 +ATOM 23041 C CB . CYS H 1 101 ? 198.456 262.509 159.788 1.00 130.35 ? 101 CYS H CB 1 +ATOM 23042 S SG . CYS H 1 101 ? 197.993 263.972 158.832 1.00 132.00 ? 101 CYS H SG 1 +ATOM 23043 N N . GLU H 1 102 ? 196.364 263.999 161.652 1.00 139.44 ? 102 GLU H N 1 +ATOM 23044 C CA . GLU H 1 102 ? 195.043 264.245 162.222 1.00 139.03 ? 102 GLU H CA 1 +ATOM 23045 C C . GLU H 1 102 ? 193.953 264.464 161.177 1.00 138.90 ? 102 GLU H C 1 +ATOM 23046 O O . GLU H 1 102 ? 192.911 263.806 161.232 1.00 138.06 ? 102 GLU H O 1 +ATOM 23047 C CB . GLU H 1 102 ? 195.103 265.446 163.170 1.00 138.52 ? 102 GLU H CB 1 +ATOM 23048 C CG . GLU H 1 102 ? 193.892 265.566 164.071 1.00 139.74 ? 102 GLU H CG 1 +ATOM 23049 C CD . GLU H 1 102 ? 194.075 266.609 165.148 1.00 140.99 ? 102 GLU H CD 1 +ATOM 23050 O OE1 . GLU H 1 102 ? 195.135 267.269 165.160 1.00 140.74 ? 102 GLU H OE1 1 +ATOM 23051 O OE2 . GLU H 1 102 ? 193.159 266.772 165.980 1.00 141.27 ? 102 GLU H OE2 1 +ATOM 23052 N N . ASP H 1 103 ? 194.162 265.383 160.231 1.00 135.00 ? 103 ASP H N 1 +ATOM 23053 C CA . ASP H 1 103 ? 193.100 265.741 159.293 1.00 135.02 ? 103 ASP H CA 1 +ATOM 23054 C C . ASP H 1 103 ? 192.711 264.557 158.413 1.00 135.75 ? 103 ASP H C 1 +ATOM 23055 O O . ASP H 1 103 ? 191.522 264.307 158.175 1.00 135.60 ? 103 ASP H O 1 +ATOM 23056 C CB . ASP H 1 103 ? 193.543 266.930 158.436 1.00 135.30 ? 103 ASP H CB 1 +ATOM 23057 C CG . ASP H 1 103 ? 192.419 267.488 157.572 1.00 135.83 ? 103 ASP H CG 1 +ATOM 23058 O OD1 . ASP H 1 103 ? 191.930 266.768 156.676 1.00 135.77 ? 103 ASP H OD1 1 +ATOM 23059 O OD2 . ASP H 1 103 ? 192.029 268.655 157.788 1.00 135.68 ? 103 ASP H OD2 1 +ATOM 23060 N N . GLU H 1 104 ? 193.704 263.818 157.917 1.00 128.85 ? 104 GLU H N 1 +ATOM 23061 C CA . GLU H 1 104 ? 193.423 262.703 157.020 1.00 127.25 ? 104 GLU H CA 1 +ATOM 23062 C C . GLU H 1 104 ? 192.648 261.600 157.731 1.00 128.69 ? 104 GLU H C 1 +ATOM 23063 O O . GLU H 1 104 ? 191.760 260.975 157.138 1.00 129.06 ? 104 GLU H O 1 +ATOM 23064 C CB . GLU H 1 104 ? 194.730 262.162 156.442 1.00 126.82 ? 104 GLU H CB 1 +ATOM 23065 C CG . GLU H 1 104 ? 194.556 261.074 155.400 1.00 129.39 ? 104 GLU H CG 1 +ATOM 23066 C CD . GLU H 1 104 ? 195.874 260.625 154.802 1.00 129.83 ? 104 GLU H CD 1 +ATOM 23067 O OE1 . GLU H 1 104 ? 196.923 261.184 155.182 1.00 128.32 ? 104 GLU H OE1 1 +ATOM 23068 O OE2 . GLU H 1 104 ? 195.864 259.711 153.951 1.00 129.45 ? 104 GLU H OE2 1 +ATOM 23069 N N . GLU H 1 105 ? 192.974 261.341 158.998 1.00 123.92 ? 105 GLU H N 1 +ATOM 23070 C CA . GLU H 1 105 ? 192.271 260.306 159.749 1.00 123.89 ? 105 GLU H CA 1 +ATOM 23071 C C . GLU H 1 105 ? 190.791 260.641 159.891 1.00 122.61 ? 105 GLU H C 1 +ATOM 23072 O O . GLU H 1 105 ? 189.920 259.788 159.667 1.00 124.40 ? 105 GLU H O 1 +ATOM 23073 C CB . GLU H 1 105 ? 192.925 260.130 161.118 1.00 123.09 ? 105 GLU H CB 1 +ATOM 23074 C CG . GLU H 1 105 ? 192.285 259.065 161.976 1.00 123.78 ? 105 GLU H CG 1 +ATOM 23075 C CD . GLU H 1 105 ? 193.044 258.828 163.260 1.00 123.65 ? 105 GLU H CD 1 +ATOM 23076 O OE1 . GLU H 1 105 ? 194.127 259.425 163.427 1.00 123.18 ? 105 GLU H OE1 1 +ATOM 23077 O OE2 . GLU H 1 105 ? 192.556 258.051 164.106 1.00 122.85 ? 105 GLU H OE2 1 +ATOM 23078 N N . GLU H 1 106 ? 190.486 261.889 160.247 1.00 118.47 ? 106 GLU H N 1 +ATOM 23079 C CA . GLU H 1 106 ? 189.092 262.297 160.348 1.00 119.52 ? 106 GLU H CA 1 +ATOM 23080 C C . GLU H 1 106 ? 188.411 262.286 158.989 1.00 121.48 ? 106 GLU H C 1 +ATOM 23081 O O . GLU H 1 106 ? 187.216 261.984 158.898 1.00 120.75 ? 106 GLU H O 1 +ATOM 23082 C CB . GLU H 1 106 ? 188.990 263.682 160.976 1.00 120.31 ? 106 GLU H CB 1 +ATOM 23083 C CG . GLU H 1 106 ? 187.708 263.888 161.743 1.00 121.57 ? 106 GLU H CG 1 +ATOM 23084 C CD . GLU H 1 106 ? 187.595 262.934 162.910 1.00 122.65 ? 106 GLU H CD 1 +ATOM 23085 O OE1 . GLU H 1 106 ? 188.431 263.028 163.833 1.00 122.45 ? 106 GLU H OE1 1 +ATOM 23086 O OE2 . GLU H 1 106 ? 186.681 262.084 162.900 1.00 122.80 ? 106 GLU H OE2 1 +ATOM 23087 N N . GLU H 1 107 ? 189.150 262.614 157.929 1.00 122.41 ? 107 GLU H N 1 +ATOM 23088 C CA . GLU H 1 107 ? 188.583 262.556 156.587 1.00 120.02 ? 107 GLU H CA 1 +ATOM 23089 C C . GLU H 1 107 ? 188.179 261.134 156.223 1.00 120.02 ? 107 GLU H C 1 +ATOM 23090 O O . GLU H 1 107 ? 187.123 260.913 155.621 1.00 120.86 ? 107 GLU H O 1 +ATOM 23091 C CB . GLU H 1 107 ? 189.589 263.105 155.578 1.00 122.24 ? 107 GLU H CB 1 +ATOM 23092 C CG . GLU H 1 107 ? 189.179 262.936 154.134 1.00 123.01 ? 107 GLU H CG 1 +ATOM 23093 C CD . GLU H 1 107 ? 187.818 263.525 153.856 1.00 123.36 ? 107 GLU H CD 1 +ATOM 23094 O OE1 . GLU H 1 107 ? 187.656 264.750 154.030 1.00 122.09 ? 107 GLU H OE1 1 +ATOM 23095 O OE2 . GLU H 1 107 ? 186.910 262.765 153.463 1.00 125.75 ? 107 GLU H OE2 1 +ATOM 23096 N N . PHE H 1 108 ? 189.011 260.156 156.580 1.00 111.75 ? 108 PHE H N 1 +ATOM 23097 C CA . PHE H 1 108 ? 188.708 258.770 156.236 1.00 111.50 ? 108 PHE H CA 1 +ATOM 23098 C C . PHE H 1 108 ? 187.613 258.187 157.122 1.00 111.61 ? 108 PHE H C 1 +ATOM 23099 O O . PHE H 1 108 ? 186.878 257.287 156.687 1.00 111.12 ? 108 PHE H O 1 +ATOM 23100 C CB . PHE H 1 108 ? 189.975 257.922 156.322 1.00 110.77 ? 108 PHE H CB 1 +ATOM 23101 C CG . PHE H 1 108 ? 190.765 257.904 155.052 1.00 111.37 ? 108 PHE H CG 1 +ATOM 23102 C CD1 . PHE H 1 108 ? 190.189 257.463 153.874 1.00 111.33 ? 108 PHE H CD1 1 +ATOM 23103 C CD2 . PHE H 1 108 ? 192.076 258.338 155.029 1.00 110.93 ? 108 PHE H CD2 1 +ATOM 23104 C CE1 . PHE H 1 108 ? 190.907 257.451 152.699 1.00 111.17 ? 108 PHE H CE1 1 +ATOM 23105 C CE2 . PHE H 1 108 ? 192.797 258.329 153.855 1.00 112.10 ? 108 PHE H CE2 1 +ATOM 23106 C CZ . PHE H 1 108 ? 192.211 257.884 152.689 1.00 112.23 ? 108 PHE H CZ 1 +ATOM 23107 N N . ARG H 1 109 ? 187.490 258.674 158.359 1.00 108.81 ? 109 ARG H N 1 +ATOM 23108 C CA . ARG H 1 109 ? 186.433 258.180 159.236 1.00 107.12 ? 109 ARG H CA 1 +ATOM 23109 C C . ARG H 1 109 ? 185.054 258.440 158.640 1.00 107.50 ? 109 ARG H C 1 +ATOM 23110 O O . ARG H 1 109 ? 184.172 257.574 158.694 1.00 108.83 ? 109 ARG H O 1 +ATOM 23111 C CB . ARG H 1 109 ? 186.545 258.828 160.614 1.00 106.55 ? 109 ARG H CB 1 +ATOM 23112 C CG . ARG H 1 109 ? 187.581 258.189 161.515 1.00 108.50 ? 109 ARG H CG 1 +ATOM 23113 C CD . ARG H 1 109 ? 187.082 258.073 162.939 1.00 109.02 ? 109 ARG H CD 1 +ATOM 23114 N NE . ARG H 1 109 ? 187.870 257.120 163.712 1.00 110.23 ? 109 ARG H NE 1 +ATOM 23115 C CZ . ARG H 1 109 ? 189.024 257.403 164.300 1.00 110.07 ? 109 ARG H CZ 1 +ATOM 23116 N NH1 . ARG H 1 109 ? 189.564 258.608 164.220 1.00 109.63 ? 109 ARG H NH1 1 +ATOM 23117 N NH2 . ARG H 1 109 ? 189.650 256.455 164.990 1.00 108.61 ? 109 ARG H NH2 1 +ATOM 23118 N N . LYS H 1 110 ? 184.848 259.627 158.069 1.00 105.40 ? 110 LYS H N 1 +ATOM 23119 C CA . LYS H 1 110 ? 183.547 259.959 157.498 1.00 104.02 ? 110 LYS H CA 1 +ATOM 23120 C C . LYS H 1 110 ? 183.215 259.070 156.306 1.00 104.86 ? 110 LYS H C 1 +ATOM 23121 O O . LYS H 1 110 ? 182.070 258.631 156.154 1.00 108.87 ? 110 LYS H O 1 +ATOM 23122 C CB . LYS H 1 110 ? 183.514 261.433 157.101 1.00 104.16 ? 110 LYS H CB 1 +ATOM 23123 C CG . LYS H 1 110 ? 183.330 262.371 158.280 1.00 107.40 ? 110 LYS H CG 1 +ATOM 23124 C CD . LYS H 1 110 ? 183.472 263.819 157.865 1.00 106.88 ? 110 LYS H CD 1 +ATOM 23125 C CE . LYS H 1 110 ? 184.892 264.308 158.086 1.00 107.77 ? 110 LYS H CE 1 +ATOM 23126 N NZ . LYS H 1 110 ? 185.036 265.040 159.373 1.00 105.16 ? 110 LYS H NZ 1 +ATOM 23127 N N . ILE H 1 111 ? 184.198 258.798 155.444 1.00 98.78 ? 111 ILE H N 1 +ATOM 23128 C CA . ILE H 1 111 ? 183.962 257.911 154.307 1.00 97.61 ? 111 ILE H CA 1 +ATOM 23129 C C . ILE H 1 111 ? 183.603 256.517 154.794 1.00 96.83 ? 111 ILE H C 1 +ATOM 23130 O O . ILE H 1 111 ? 182.639 255.897 154.317 1.00 99.19 ? 111 ILE H O 1 +ATOM 23131 C CB . ILE H 1 111 ? 185.196 257.874 153.388 1.00 98.32 ? 111 ILE H CB 1 +ATOM 23132 C CG1 . ILE H 1 111 ? 185.410 259.225 152.712 1.00 100.30 ? 111 ILE H CG1 1 +ATOM 23133 C CG2 . ILE H 1 111 ? 185.059 256.769 152.353 1.00 97.07 ? 111 ILE H CG2 1 +ATOM 23134 C CD1 . ILE H 1 111 ? 186.817 259.427 152.194 1.00 99.36 ? 111 ILE H CD1 1 +ATOM 23135 N N . LEU H 1 112 ? 184.371 256.005 155.756 1.00 91.62 ? 112 LEU H N 1 +ATOM 23136 C CA . LEU H 1 112 ? 184.147 254.652 156.241 1.00 91.03 ? 112 LEU H CA 1 +ATOM 23137 C C . LEU H 1 112 ? 182.804 254.520 156.944 1.00 89.72 ? 112 LEU H C 1 +ATOM 23138 O O . LEU H 1 112 ? 182.197 253.448 156.893 1.00 92.13 ? 112 LEU H O 1 +ATOM 23139 C CB . LEU H 1 112 ? 185.291 254.251 157.170 1.00 90.82 ? 112 LEU H CB 1 +ATOM 23140 C CG . LEU H 1 112 ? 185.591 252.766 157.324 1.00 89.32 ? 112 LEU H CG 1 +ATOM 23141 C CD1 . LEU H 1 112 ? 186.042 252.199 155.996 1.00 90.11 ? 112 LEU H CD1 1 +ATOM 23142 C CD2 . LEU H 1 112 ? 186.662 252.563 158.373 1.00 90.45 ? 112 LEU H CD2 1 +ATOM 23143 N N . SER H 1 113 ? 182.328 255.583 157.590 1.00 89.09 ? 113 SER H N 1 +ATOM 23144 C CA . SER H 1 113 ? 181.003 255.581 158.196 1.00 87.95 ? 113 SER H CA 1 +ATOM 23145 C C . SER H 1 113 ? 179.888 255.688 157.164 1.00 88.37 ? 113 SER H C 1 +ATOM 23146 O O . SER H 1 113 ? 178.874 254.993 157.276 1.00 89.88 ? 113 SER H O 1 +ATOM 23147 C CB . SER H 1 113 ? 180.885 256.727 159.199 1.00 90.48 ? 113 SER H CB 1 +ATOM 23148 O OG . SER H 1 113 ? 181.844 256.593 160.230 1.00 92.27 ? 113 SER H OG 1 +ATOM 23149 N N . SER H 1 114 ? 180.048 256.552 156.160 1.00 88.18 ? 114 SER H N 1 +ATOM 23150 C CA . SER H 1 114 ? 179.031 256.697 155.127 1.00 88.70 ? 114 SER H CA 1 +ATOM 23151 C C . SER H 1 114 ? 178.872 255.443 154.287 1.00 87.26 ? 114 SER H C 1 +ATOM 23152 O O . SER H 1 114 ? 177.784 255.207 153.754 1.00 84.46 ? 114 SER H O 1 +ATOM 23153 C CB . SER H 1 114 ? 179.370 257.875 154.214 1.00 88.12 ? 114 SER H CB 1 +ATOM 23154 O OG . SER H 1 114 ? 179.758 259.009 154.964 1.00 90.20 ? 114 SER H OG 1 +ATOM 23155 N N . LEU H 1 115 ? 179.924 254.645 154.145 1.00 85.32 ? 115 LEU H N 1 +ATOM 23156 C CA . LEU H 1 115 ? 179.831 253.445 153.324 1.00 83.11 ? 115 LEU H CA 1 +ATOM 23157 C C . LEU H 1 115 ? 179.044 252.323 153.994 1.00 83.96 ? 115 LEU H C 1 +ATOM 23158 O O . LEU H 1 115 ? 178.409 251.528 153.294 1.00 82.79 ? 115 LEU H O 1 +ATOM 23159 C CB . LEU H 1 115 ? 181.235 252.960 152.964 1.00 85.99 ? 115 LEU H CB 1 +ATOM 23160 C CG . LEU H 1 115 ? 181.430 252.184 151.665 1.00 85.38 ? 115 LEU H CG 1 +ATOM 23161 C CD1 . LEU H 1 115 ? 180.784 252.906 150.506 1.00 83.99 ? 115 LEU H CD1 1 +ATOM 23162 C CD2 . LEU H 1 115 ? 182.909 252.018 151.409 1.00 83.53 ? 115 LEU H CD2 1 +ATOM 23163 N N . TYR H 1 116 ? 179.068 252.237 155.330 1.00 85.27 ? 116 TYR H N 1 +ATOM 23164 C CA . TYR H 1 116 ? 178.328 251.189 156.033 1.00 81.84 ? 116 TYR H CA 1 +ATOM 23165 C C . TYR H 1 116 ? 176.829 251.459 156.052 1.00 81.05 ? 116 TYR H C 1 +ATOM 23166 O O . TYR H 1 116 ? 176.029 250.515 156.074 1.00 83.05 ? 116 TYR H O 1 +ATOM 23167 C CB . TYR H 1 116 ? 178.841 251.047 157.464 1.00 78.60 ? 116 TYR H CB 1 +ATOM 23168 C CG . TYR H 1 116 ? 180.140 250.287 157.595 1.00 81.22 ? 116 TYR H CG 1 +ATOM 23169 C CD1 . TYR H 1 116 ? 180.318 249.068 156.965 1.00 81.68 ? 116 TYR H CD1 1 +ATOM 23170 C CD2 . TYR H 1 116 ? 181.182 250.785 158.358 1.00 83.86 ? 116 TYR H CD2 1 +ATOM 23171 C CE1 . TYR H 1 116 ? 181.496 248.371 157.084 1.00 81.58 ? 116 TYR H CE1 1 +ATOM 23172 C CE2 . TYR H 1 116 ? 182.367 250.093 158.482 1.00 83.31 ? 116 TYR H CE2 1 +ATOM 23173 C CZ . TYR H 1 116 ? 182.518 248.887 157.842 1.00 82.76 ? 116 TYR H CZ 1 +ATOM 23174 O OH . TYR H 1 116 ? 183.698 248.192 157.963 1.00 85.88 ? 116 TYR H OH 1 +ATOM 23175 N N . LYS H 1 117 ? 176.436 252.733 156.053 1.00 79.25 ? 117 LYS H N 1 +ATOM 23176 C CA . LYS H 1 117 ? 175.021 253.084 156.091 1.00 74.13 ? 117 LYS H CA 1 +ATOM 23177 C C . LYS H 1 117 ? 174.281 252.541 154.877 1.00 74.65 ? 117 LYS H C 1 +ATOM 23178 O O . LYS H 1 117 ? 173.155 252.046 154.997 1.00 75.61 ? 117 LYS H O 1 +ATOM 23179 C CB . LYS H 1 117 ? 174.872 254.601 156.174 1.00 78.56 ? 117 LYS H CB 1 +ATOM 23180 C CG . LYS H 1 117 ? 173.447 255.089 156.299 1.00 81.43 ? 117 LYS H CG 1 +ATOM 23181 C CD . LYS H 1 117 ? 173.355 256.577 156.015 1.00 80.00 ? 117 LYS H CD 1 +ATOM 23182 C CE . LYS H 1 117 ? 174.130 257.382 157.042 1.00 79.76 ? 117 LYS H CE 1 +ATOM 23183 N NZ . LYS H 1 117 ? 173.463 258.679 157.354 1.00 81.48 ? 117 LYS H NZ 1 +ATOM 23184 N N . GLU H 1 118 ? 174.895 252.629 153.698 1.00 78.42 ? 118 GLU H N 1 +ATOM 23185 C CA . GLU H 1 118 ? 174.260 252.107 152.493 1.00 76.37 ? 118 GLU H CA 1 +ATOM 23186 C C . GLU H 1 118 ? 174.151 250.588 152.532 1.00 74.94 ? 118 GLU H C 1 +ATOM 23187 O O . GLU H 1 118 ? 173.163 250.021 152.054 1.00 74.42 ? 118 GLU H O 1 +ATOM 23188 C CB . GLU H 1 118 ? 175.035 252.558 151.259 1.00 76.73 ? 118 GLU H CB 1 +ATOM 23189 C CG . GLU H 1 118 ? 175.411 254.021 151.282 1.00 76.88 ? 118 GLU H CG 1 +ATOM 23190 C CD . GLU H 1 118 ? 174.210 254.924 151.155 1.00 79.02 ? 118 GLU H CD 1 +ATOM 23191 O OE1 . GLU H 1 118 ? 173.313 254.606 150.349 1.00 82.40 ? 118 GLU H OE1 1 +ATOM 23192 O OE2 . GLU H 1 118 ? 174.158 255.949 151.864 1.00 77.97 ? 118 GLU H OE2 1 +ATOM 23193 N N . VAL H 1 119 ? 175.163 249.911 153.079 1.00 65.96 ? 119 VAL H N 1 +ATOM 23194 C CA . VAL H 1 119 ? 175.121 248.455 153.163 1.00 66.49 ? 119 VAL H CA 1 +ATOM 23195 C C . VAL H 1 119 ? 173.998 248.006 154.087 1.00 64.82 ? 119 VAL H C 1 +ATOM 23196 O O . VAL H 1 119 ? 173.255 247.069 153.775 1.00 66.09 ? 119 VAL H O 1 +ATOM 23197 C CB . VAL H 1 119 ? 176.479 247.899 153.625 1.00 67.40 ? 119 VAL H CB 1 +ATOM 23198 C CG1 . VAL H 1 119 ? 176.494 246.387 153.513 1.00 65.43 ? 119 VAL H CG1 1 +ATOM 23199 C CG2 . VAL H 1 119 ? 177.602 248.501 152.810 1.00 68.64 ? 119 VAL H CG2 1 +ATOM 23200 N N . THR H 1 120 ? 173.860 248.661 155.241 1.00 63.31 ? 120 THR H N 1 +ATOM 23201 C CA . THR H 1 120 ? 172.852 248.226 156.203 1.00 57.83 ? 120 THR H CA 1 +ATOM 23202 C C . THR H 1 120 ? 171.438 248.462 155.685 1.00 60.68 ? 120 THR H C 1 +ATOM 23203 O O . THR H 1 120 ? 170.553 247.625 155.889 1.00 67.98 ? 120 THR H O 1 +ATOM 23204 C CB . THR H 1 120 ? 173.050 248.933 157.540 1.00 59.54 ? 120 THR H CB 1 +ATOM 23205 O OG1 . THR H 1 120 ? 172.904 250.343 157.359 1.00 66.89 ? 120 THR H OG1 1 +ATOM 23206 C CG2 . THR H 1 120 ? 174.425 248.636 158.097 1.00 59.74 ? 120 THR H CG2 1 +ATOM 23207 N N . LYS H 1 121 ? 171.205 249.590 155.010 1.00 56.44 ? 121 LYS H N 1 +ATOM 23208 C CA . LYS H 1 121 ? 169.850 249.938 154.588 1.00 51.38 ? 121 LYS H CA 1 +ATOM 23209 C C . LYS H 1 121 ? 169.280 248.945 153.586 1.00 58.61 ? 121 LYS H C 1 +ATOM 23210 O O . LYS H 1 121 ? 168.057 248.826 153.463 1.00 58.56 ? 121 LYS H O 1 +ATOM 23211 C CB . LYS H 1 121 ? 169.825 251.338 153.981 1.00 53.58 ? 121 LYS H CB 1 +ATOM 23212 C CG . LYS H 1 121 ? 169.802 252.464 154.981 1.00 59.62 ? 121 LYS H CG 1 +ATOM 23213 C CD . LYS H 1 121 ? 169.962 253.796 154.288 1.00 60.73 ? 121 LYS H CD 1 +ATOM 23214 C CE . LYS H 1 121 ? 168.837 254.033 153.297 1.00 58.50 ? 121 LYS H CE 1 +ATOM 23215 N NZ . LYS H 1 121 ? 167.498 253.796 153.899 1.00 61.23 ? 121 LYS H NZ 1 +ATOM 23216 N N . ALA H 1 122 ? 170.133 248.240 152.853 1.00 58.13 ? 122 ALA H N 1 +ATOM 23217 C CA . ALA H 1 122 ? 169.672 247.345 151.804 1.00 52.27 ? 122 ALA H CA 1 +ATOM 23218 C C . ALA H 1 122 ? 169.378 245.936 152.292 1.00 55.06 ? 122 ALA H C 1 +ATOM 23219 O O . ALA H 1 122 ? 168.954 245.100 151.489 1.00 57.02 ? 122 ALA H O 1 +ATOM 23220 C CB . ALA H 1 122 ? 170.701 247.283 150.676 1.00 54.35 ? 122 ALA H CB 1 +ATOM 23221 N N . ALA H 1 123 ? 169.594 245.644 153.572 1.00 46.83 ? 123 ALA H N 1 +ATOM 23222 C CA . ALA H 1 123 ? 169.339 244.318 154.115 1.00 43.43 ? 123 ALA H CA 1 +ATOM 23223 C C . ALA H 1 123 ? 168.048 244.242 154.918 1.00 47.07 ? 123 ALA H C 1 +ATOM 23224 O O . ALA H 1 123 ? 167.739 243.182 155.469 1.00 42.64 ? 123 ALA H O 1 +ATOM 23225 C CB . ALA H 1 123 ? 170.514 243.870 154.983 1.00 39.41 ? 123 ALA H CB 1 +ATOM 23226 N N . LEU H 1 124 ? 167.282 245.333 154.987 1.00 44.57 ? 124 LEU H N 1 +ATOM 23227 C CA . LEU H 1 124 ? 166.072 245.348 155.799 1.00 40.31 ? 124 LEU H CA 1 +ATOM 23228 C C . LEU H 1 124 ? 164.937 244.569 155.145 1.00 43.33 ? 124 LEU H C 1 +ATOM 23229 O O . LEU H 1 124 ? 164.155 243.914 155.843 1.00 54.01 ? 124 LEU H O 1 +ATOM 23230 C CB . LEU H 1 124 ? 165.646 246.788 156.069 1.00 45.72 ? 124 LEU H CB 1 +ATOM 23231 C CG . LEU H 1 124 ? 166.697 247.707 156.695 1.00 46.37 ? 124 LEU H CG 1 +ATOM 23232 C CD1 . LEU H 1 124 ? 166.058 248.991 157.174 1.00 47.40 ? 124 LEU H CD1 1 +ATOM 23233 C CD2 . LEU H 1 124 ? 167.430 247.032 157.835 1.00 41.59 ? 124 LEU H CD2 1 +ATOM 23234 N N . LEU H 1 125 ? 164.813 244.655 153.823 1.00 39.73 ? 125 LEU H N 1 +ATOM 23235 C CA . LEU H 1 125 ? 163.873 243.950 152.945 1.00 37.15 ? 125 LEU H CA 1 +ATOM 23236 C C . LEU H 1 125 ? 162.434 244.443 153.060 1.00 51.22 ? 125 LEU H C 1 +ATOM 23237 O O . LEU H 1 125 ? 161.630 244.129 152.181 1.00 53.69 ? 125 LEU H O 1 +ATOM 23238 C CB . LEU H 1 125 ? 163.836 242.434 153.180 1.00 30.04 ? 125 LEU H CB 1 +ATOM 23239 C CG . LEU H 1 125 ? 165.108 241.602 153.172 1.00 37.85 ? 125 LEU H CG 1 +ATOM 23240 C CD1 . LEU H 1 125 ? 164.742 240.137 153.147 1.00 39.34 ? 125 LEU H CD1 1 +ATOM 23241 C CD2 . LEU H 1 125 ? 165.962 241.966 151.986 1.00 46.95 ? 125 LEU H CD2 1 +ATOM 23242 N N . THR H 1 126 ? 162.084 245.204 154.086 1.00 53.86 ? 126 THR H N 1 +ATOM 23243 C CA . THR H 1 126 ? 160.711 245.669 154.241 1.00 49.30 ? 126 THR H CA 1 +ATOM 23244 C C . THR H 1 126 ? 160.616 247.126 154.663 1.00 53.66 ? 126 THR H C 1 +ATOM 23245 O O . THR H 1 126 ? 159.500 247.608 154.873 1.00 54.22 ? 126 THR H O 1 +ATOM 23246 C CB . THR H 1 126 ? 159.939 244.784 155.248 1.00 43.11 ? 126 THR H CB 1 +ATOM 23247 O OG1 . THR H 1 126 ? 160.606 244.798 156.515 1.00 51.33 ? 126 THR H OG1 1 +ATOM 23248 C CG2 . THR H 1 126 ? 159.802 243.358 154.752 1.00 40.69 ? 126 THR H CG2 1 +ATOM 23249 N N . GLY H 1 127 ? 161.727 247.836 154.812 1.00 50.31 ? 127 GLY H N 1 +ATOM 23250 C CA . GLY H 1 127 ? 161.677 249.241 155.151 1.00 46.71 ? 127 GLY H CA 1 +ATOM 23251 C C . GLY H 1 127 ? 161.283 249.504 156.586 1.00 54.45 ? 127 GLY H C 1 +ATOM 23252 O O . GLY H 1 127 ? 162.017 249.155 157.515 1.00 59.05 ? 127 GLY H O 1 +ATOM 23253 N N . GLU H 1 128 ? 160.124 250.133 156.776 1.00 57.95 ? 128 GLU H N 1 +ATOM 23254 C CA . GLU H 1 128 ? 159.677 250.518 158.108 1.00 59.52 ? 128 GLU H CA 1 +ATOM 23255 C C . GLU H 1 128 ? 159.127 249.342 158.902 1.00 59.44 ? 128 GLU H C 1 +ATOM 23256 O O . GLU H 1 128 ? 159.218 249.338 160.133 1.00 58.84 ? 128 GLU H O 1 +ATOM 23257 C CB . GLU H 1 128 ? 158.617 251.613 158.003 1.00 60.62 ? 128 GLU H CB 1 +ATOM 23258 C CG . GLU H 1 128 ? 159.110 252.877 157.319 1.00 61.31 ? 128 GLU H CG 1 +ATOM 23259 C CD . GLU H 1 128 ? 159.833 253.820 158.261 1.00 67.45 ? 128 GLU H CD 1 +ATOM 23260 O OE1 . GLU H 1 128 ? 160.142 253.412 159.399 1.00 66.56 ? 128 GLU H OE1 1 +ATOM 23261 O OE2 . GLU H 1 128 ? 160.102 254.969 157.855 1.00 65.89 ? 128 GLU H OE2 1 +ATOM 23262 N N . GLN H 1 129 ? 158.564 248.344 158.229 1.00 60.15 ? 129 GLN H N 1 +ATOM 23263 C CA . GLN H 1 129 ? 157.933 247.214 158.898 1.00 59.96 ? 129 GLN H CA 1 +ATOM 23264 C C . GLN H 1 129 ? 158.937 246.185 159.398 1.00 61.28 ? 129 GLN H C 1 +ATOM 23265 O O . GLN H 1 129 ? 158.544 245.061 159.727 1.00 61.04 ? 129 GLN H O 1 +ATOM 23266 C CB . GLN H 1 129 ? 156.921 246.555 157.960 1.00 58.10 ? 129 GLN H CB 1 +ATOM 23267 C CG . GLN H 1 129 ? 155.735 247.446 157.626 1.00 56.95 ? 129 GLN H CG 1 +ATOM 23268 C CD . GLN H 1 129 ? 154.744 246.783 156.692 1.00 62.83 ? 129 GLN H CD 1 +ATOM 23269 O OE1 . GLN H 1 129 ? 154.600 247.182 155.539 1.00 67.99 ? 129 GLN H OE1 1 +ATOM 23270 N NE2 . GLN H 1 129 ? 154.050 245.768 157.188 1.00 61.77 ? 129 GLN H NE2 1 +ATOM 23271 N N . PHE H 1 130 ? 160.218 246.547 159.461 1.00 45.84 ? 130 PHE H N 1 +ATOM 23272 C CA . PHE H 1 130 ? 161.234 245.653 160.002 1.00 47.36 ? 130 PHE H CA 1 +ATOM 23273 C C . PHE H 1 130 ? 160.962 245.328 161.465 1.00 56.26 ? 130 PHE H C 1 +ATOM 23274 O O . PHE H 1 130 ? 161.226 244.208 161.913 1.00 59.01 ? 130 PHE H O 1 +ATOM 23275 C CB . PHE H 1 130 ? 162.604 246.308 159.816 1.00 51.06 ? 130 PHE H CB 1 +ATOM 23276 C CG . PHE H 1 130 ? 163.758 245.540 160.392 1.00 52.37 ? 130 PHE H CG 1 +ATOM 23277 C CD1 . PHE H 1 130 ? 164.273 244.439 159.744 1.00 48.59 ? 130 PHE H CD1 1 +ATOM 23278 C CD2 . PHE H 1 130 ? 164.368 245.963 161.555 1.00 52.90 ? 130 PHE H CD2 1 +ATOM 23279 C CE1 . PHE H 1 130 ? 165.350 243.760 160.265 1.00 47.20 ? 130 PHE H CE1 1 +ATOM 23280 C CE2 . PHE H 1 130 ? 165.440 245.287 162.075 1.00 47.01 ? 130 PHE H CE2 1 +ATOM 23281 C CZ . PHE H 1 130 ? 165.930 244.185 161.431 1.00 43.19 ? 130 PHE H CZ 1 +ATOM 23282 N N . ARG H 1 131 ? 160.421 246.282 162.215 1.00 64.29 ? 131 ARG H N 1 +ATOM 23283 C CA . ARG H 1 131 ? 160.157 246.118 163.644 1.00 61.71 ? 131 ARG H CA 1 +ATOM 23284 C C . ARG H 1 131 ? 158.711 245.693 163.900 1.00 60.53 ? 131 ARG H C 1 +ATOM 23285 O O . ARG H 1 131 ? 158.006 246.273 164.720 1.00 64.98 ? 131 ARG H O 1 +ATOM 23286 C CB . ARG H 1 131 ? 160.479 247.415 164.377 1.00 62.92 ? 131 ARG H CB 1 +ATOM 23287 C CG . ARG H 1 131 ? 159.762 248.625 163.802 1.00 59.17 ? 131 ARG H CG 1 +ATOM 23288 C CD . ARG H 1 131 ? 159.866 249.828 164.709 1.00 62.41 ? 131 ARG H CD 1 +ATOM 23289 N NE . ARG H 1 131 ? 159.728 249.466 166.113 1.00 70.34 ? 131 ARG H NE 1 +ATOM 23290 C CZ . ARG H 1 131 ? 158.570 249.278 166.730 1.00 67.48 ? 131 ARG H CZ 1 +ATOM 23291 N NH1 . ARG H 1 131 ? 157.418 249.424 166.097 1.00 63.92 ? 131 ARG H NH1 1 +ATOM 23292 N NH2 . ARG H 1 131 ? 158.567 248.934 168.014 1.00 61.64 ? 131 ARG H NH2 1 +ATOM 23293 N N . GLU H 1 132 ? 158.265 244.652 163.202 1.00 57.02 ? 132 GLU H N 1 +ATOM 23294 C CA . GLU H 1 132 ? 156.903 244.160 163.356 1.00 53.34 ? 132 GLU H CA 1 +ATOM 23295 C C . GLU H 1 132 ? 156.934 242.638 163.331 1.00 59.54 ? 132 GLU H C 1 +ATOM 23296 O O . GLU H 1 132 ? 157.986 242.025 163.136 1.00 69.62 ? 132 GLU H O 1 +ATOM 23297 C CB . GLU H 1 132 ? 155.984 244.732 162.276 1.00 55.00 ? 132 GLU H CB 1 +ATOM 23298 C CG . GLU H 1 132 ? 155.828 246.237 162.358 1.00 58.66 ? 132 GLU H CG 1 +ATOM 23299 C CD . GLU H 1 132 ? 154.691 246.756 161.518 1.00 64.67 ? 132 GLU H CD 1 +ATOM 23300 O OE1 . GLU H 1 132 ? 153.859 245.943 161.066 1.00 65.02 ? 132 GLU H OE1 1 +ATOM 23301 O OE2 . GLU H 1 132 ? 154.635 247.982 161.300 1.00 64.35 ? 132 GLU H OE2 1 +ATOM 23302 N N . LYS H 1 133 ? 155.775 242.024 163.538 1.00 46.75 ? 133 LYS H N 1 +ATOM 23303 C CA . LYS H 1 133 ? 155.684 240.576 163.659 1.00 49.55 ? 133 LYS H CA 1 +ATOM 23304 C C . LYS H 1 133 ? 154.998 239.966 162.444 1.00 49.90 ? 133 LYS H C 1 +ATOM 23305 O O . LYS H 1 133 ? 154.395 240.658 161.622 1.00 57.49 ? 133 LYS H O 1 +ATOM 23306 C CB . LYS H 1 133 ? 154.939 240.180 164.938 1.00 55.16 ? 133 LYS H CB 1 +ATOM 23307 C CG . LYS H 1 133 ? 155.389 240.914 166.186 1.00 56.05 ? 133 LYS H CG 1 +ATOM 23308 C CD . LYS H 1 133 ? 155.212 240.048 167.423 1.00 52.96 ? 133 LYS H CD 1 +ATOM 23309 C CE . LYS H 1 133 ? 155.319 240.871 168.686 1.00 54.42 ? 133 LYS H CE 1 +ATOM 23310 N NZ . LYS H 1 133 ? 156.512 241.755 168.642 1.00 56.29 ? 133 LYS H NZ 1 +ATOM 23311 N N . ASN H 1 134 ? 155.099 238.640 162.353 1.00 43.29 ? 134 ASN H N 1 +ATOM 23312 C CA . ASN H 1 134 ? 154.449 237.855 161.302 1.00 48.09 ? 134 ASN H CA 1 +ATOM 23313 C C . ASN H 1 134 ? 154.878 238.305 159.908 1.00 53.94 ? 134 ASN H C 1 +ATOM 23314 O O . ASN H 1 134 ? 154.080 238.325 158.971 1.00 54.48 ? 134 ASN H O 1 +ATOM 23315 C CB . ASN H 1 134 ? 152.927 237.909 161.440 1.00 50.99 ? 134 ASN H CB 1 +ATOM 23316 C CG . ASN H 1 134 ? 152.422 237.122 162.624 1.00 55.86 ? 134 ASN H CG 1 +ATOM 23317 O OD1 . ASN H 1 134 ? 152.646 235.920 162.725 1.00 61.33 ? 134 ASN H OD1 1 +ATOM 23318 N ND2 . ASN H 1 134 ? 151.743 237.800 163.534 1.00 49.87 ? 134 ASN H ND2 1 +ATOM 23319 N N . GLN H 1 135 ? 156.157 238.653 159.763 1.00 56.73 ? 135 GLN H N 1 +ATOM 23320 C CA . GLN H 1 135 ? 156.656 239.113 158.473 1.00 46.96 ? 135 GLN H CA 1 +ATOM 23321 C C . GLN H 1 135 ? 156.726 237.995 157.445 1.00 44.00 ? 135 GLN H C 1 +ATOM 23322 O O . GLN H 1 135 ? 156.764 238.278 156.245 1.00 46.14 ? 135 GLN H O 1 +ATOM 23323 C CB . GLN H 1 135 ? 158.035 239.747 158.638 1.00 40.70 ? 135 GLN H CB 1 +ATOM 23324 C CG . GLN H 1 135 ? 158.034 241.037 159.426 1.00 46.82 ? 135 GLN H CG 1 +ATOM 23325 C CD . GLN H 1 135 ? 157.296 242.150 158.728 1.00 50.89 ? 135 GLN H CD 1 +ATOM 23326 O OE1 . GLN H 1 135 ? 157.891 242.940 158.004 1.00 51.75 ? 135 GLN H OE1 1 +ATOM 23327 N NE2 . GLN H 1 135 ? 155.993 242.230 158.950 1.00 48.70 ? 135 GLN H NE2 1 +ATOM 23328 N N . GLY H 1 136 ? 156.744 236.744 157.881 1.00 46.37 ? 136 GLY H N 1 +ATOM 23329 C CA . GLY H 1 136 ? 156.790 235.613 156.983 1.00 43.72 ? 136 GLY H CA 1 +ATOM 23330 C C . GLY H 1 136 ? 155.464 235.180 156.422 1.00 45.92 ? 136 GLY H C 1 +ATOM 23331 O O . GLY H 1 136 ? 155.418 234.209 155.663 1.00 48.17 ? 136 GLY H O 1 +ATOM 23332 N N . LYS H 1 137 ? 154.375 235.860 156.781 1.00 51.15 ? 137 LYS H N 1 +ATOM 23333 C CA . LYS H 1 137 ? 153.060 235.566 156.226 1.00 50.74 ? 137 LYS H CA 1 +ATOM 23334 C C . LYS H 1 137 ? 152.809 236.237 154.884 1.00 54.96 ? 137 LYS H C 1 +ATOM 23335 O O . LYS H 1 137 ? 151.839 235.881 154.208 1.00 58.34 ? 137 LYS H O 1 +ATOM 23336 C CB . LYS H 1 137 ? 151.960 235.991 157.199 1.00 50.25 ? 137 LYS H CB 1 +ATOM 23337 C CG . LYS H 1 137 ? 151.696 235.006 158.312 1.00 50.01 ? 137 LYS H CG 1 +ATOM 23338 C CD . LYS H 1 137 ? 150.421 235.358 159.048 1.00 55.30 ? 137 LYS H CD 1 +ATOM 23339 C CE . LYS H 1 137 ? 150.290 234.560 160.325 1.00 53.42 ? 137 LYS H CE 1 +ATOM 23340 N NZ . LYS H 1 137 ? 149.903 233.154 160.048 1.00 56.32 ? 137 LYS H NZ 1 +ATOM 23341 N N . LYS H 1 138 ? 153.644 237.188 154.484 1.00 57.32 ? 138 LYS H N 1 +ATOM 23342 C CA . LYS H 1 138 ? 153.460 237.865 153.213 1.00 53.81 ? 138 LYS H CA 1 +ATOM 23343 C C . LYS H 1 138 ? 153.825 236.934 152.055 1.00 60.33 ? 138 LYS H C 1 +ATOM 23344 O O . LYS H 1 138 ? 154.465 235.894 152.232 1.00 62.66 ? 138 LYS H O 1 +ATOM 23345 C CB . LYS H 1 138 ? 154.291 239.143 153.178 1.00 48.78 ? 138 LYS H CB 1 +ATOM 23346 C CG . LYS H 1 138 ? 153.875 240.141 154.237 1.00 49.80 ? 138 LYS H CG 1 +ATOM 23347 C CD . LYS H 1 138 ? 154.960 241.145 154.532 1.00 50.83 ? 138 LYS H CD 1 +ATOM 23348 C CE . LYS H 1 138 ? 154.399 242.298 155.344 1.00 57.60 ? 138 LYS H CE 1 +ATOM 23349 N NZ . LYS H 1 138 ? 155.401 243.373 155.562 1.00 61.68 ? 138 LYS H NZ 1 +ATOM 23350 N N . ASP H 1 139 ? 153.392 237.311 150.853 1.00 59.35 ? 139 ASP H N 1 +ATOM 23351 C CA . ASP H 1 139 ? 153.597 236.477 149.675 1.00 60.54 ? 139 ASP H CA 1 +ATOM 23352 C C . ASP H 1 139 ? 155.006 236.570 149.107 1.00 62.97 ? 139 ASP H C 1 +ATOM 23353 O O . ASP H 1 139 ? 155.354 235.768 148.237 1.00 62.48 ? 139 ASP H O 1 +ATOM 23354 C CB . ASP H 1 139 ? 152.587 236.837 148.585 1.00 59.34 ? 139 ASP H CB 1 +ATOM 23355 C CG . ASP H 1 139 ? 151.310 236.026 148.681 1.00 68.26 ? 139 ASP H CG 1 +ATOM 23356 O OD1 . ASP H 1 139 ? 151.385 234.836 149.051 1.00 69.91 ? 139 ASP H OD1 1 +ATOM 23357 O OD2 . ASP H 1 139 ? 150.230 236.577 148.383 1.00 65.83 ? 139 ASP H OD2 1 +ATOM 23358 N N . ALA H 1 140 ? 155.822 237.511 149.574 1.00 55.84 ? 140 ALA H N 1 +ATOM 23359 C CA . ALA H 1 140 ? 157.188 237.627 149.090 1.00 49.91 ? 140 ALA H CA 1 +ATOM 23360 C C . ALA H 1 140 ? 158.070 236.465 149.516 1.00 55.80 ? 140 ALA H C 1 +ATOM 23361 O O . ALA H 1 140 ? 159.141 236.278 148.932 1.00 61.08 ? 140 ALA H O 1 +ATOM 23362 C CB . ALA H 1 140 ? 157.807 238.937 149.577 1.00 44.36 ? 140 ALA H CB 1 +ATOM 23363 N N . PHE H 1 141 ? 157.651 235.677 150.505 1.00 44.88 ? 141 PHE H N 1 +ATOM 23364 C CA . PHE H 1 141 ? 158.458 234.592 151.046 1.00 38.76 ? 141 PHE H CA 1 +ATOM 23365 C C . PHE H 1 141 ? 157.850 233.225 150.763 1.00 46.33 ? 141 PHE H C 1 +ATOM 23366 O O . PHE H 1 141 ? 157.974 232.316 151.584 1.00 53.57 ? 141 PHE H O 1 +ATOM 23367 C CB . PHE H 1 141 ? 158.657 234.775 152.551 1.00 39.02 ? 141 PHE H CB 1 +ATOM 23368 C CG . PHE H 1 141 ? 159.192 236.125 152.939 1.00 44.11 ? 141 PHE H CG 1 +ATOM 23369 C CD1 . PHE H 1 141 ? 158.334 237.182 153.181 1.00 43.93 ? 141 PHE H CD1 1 +ATOM 23370 C CD2 . PHE H 1 141 ? 160.549 236.333 153.073 1.00 42.21 ? 141 PHE H CD2 1 +ATOM 23371 C CE1 . PHE H 1 141 ? 158.823 238.418 153.536 1.00 41.66 ? 141 PHE H CE1 1 +ATOM 23372 C CE2 . PHE H 1 141 ? 161.039 237.567 153.425 1.00 38.54 ? 141 PHE H CE2 1 +ATOM 23373 C CZ . PHE H 1 141 ? 160.177 238.608 153.658 1.00 37.69 ? 141 PHE H CZ 1 +ATOM 23374 N N . LYS H 1 142 ? 157.191 233.060 149.617 1.00 47.37 ? 142 LYS H N 1 +ATOM 23375 C CA . LYS H 1 142 ? 156.550 231.786 149.313 1.00 42.04 ? 142 LYS H CA 1 +ATOM 23376 C C . LYS H 1 142 ? 157.574 230.729 148.919 1.00 42.23 ? 142 LYS H C 1 +ATOM 23377 O O . LYS H 1 142 ? 157.483 229.570 149.345 1.00 49.77 ? 142 LYS H O 1 +ATOM 23378 C CB . LYS H 1 142 ? 155.519 231.982 148.207 1.00 42.16 ? 142 LYS H CB 1 +ATOM 23379 C CG . LYS H 1 142 ? 154.794 230.721 147.798 1.00 49.92 ? 142 LYS H CG 1 +ATOM 23380 C CD . LYS H 1 142 ? 153.927 230.960 146.575 1.00 51.76 ? 142 LYS H CD 1 +ATOM 23381 C CE . LYS H 1 142 ? 153.033 229.764 146.288 1.00 48.60 ? 142 LYS H CE 1 +ATOM 23382 N NZ . LYS H 1 142 ? 153.815 228.515 146.079 1.00 46.88 ? 142 LYS H NZ 1 +ATOM 23383 N N . TYR H 1 143 ? 158.561 231.109 148.111 1.00 47.89 ? 143 TYR H N 1 +ATOM 23384 C CA . TYR H 1 143 ? 159.520 230.130 147.615 1.00 49.19 ? 143 TYR H CA 1 +ATOM 23385 C C . TYR H 1 143 ? 160.562 229.741 148.659 1.00 48.47 ? 143 TYR H C 1 +ATOM 23386 O O . TYR H 1 143 ? 161.076 228.622 148.608 1.00 52.66 ? 143 TYR H O 1 +ATOM 23387 C CB . TYR H 1 143 ? 160.167 230.649 146.330 1.00 49.52 ? 143 TYR H CB 1 +ATOM 23388 C CG . TYR H 1 143 ? 159.227 230.527 145.152 1.00 56.13 ? 143 TYR H CG 1 +ATOM 23389 C CD1 . TYR H 1 143 ? 159.005 229.297 144.549 1.00 47.60 ? 143 TYR H CD1 1 +ATOM 23390 C CD2 . TYR H 1 143 ? 158.525 231.625 144.676 1.00 52.90 ? 143 TYR H CD2 1 +ATOM 23391 C CE1 . TYR H 1 143 ? 158.136 229.169 143.493 1.00 43.62 ? 143 TYR H CE1 1 +ATOM 23392 C CE2 . TYR H 1 143 ? 157.648 231.505 143.618 1.00 51.28 ? 143 TYR H CE2 1 +ATOM 23393 C CZ . TYR H 1 143 ? 157.458 230.273 143.031 1.00 54.02 ? 143 TYR H CZ 1 +ATOM 23394 O OH . TYR H 1 143 ? 156.590 230.140 141.972 1.00 58.28 ? 143 TYR H OH 1 +ATOM 23395 N N . HIS H 1 144 ? 160.864 230.612 149.625 1.00 37.85 ? 144 HIS H N 1 +ATOM 23396 C CA . HIS H 1 144 ? 161.684 230.186 150.757 1.00 35.81 ? 144 HIS H CA 1 +ATOM 23397 C C . HIS H 1 144 ? 160.980 229.098 151.568 1.00 44.92 ? 144 HIS H C 1 +ATOM 23398 O O . HIS H 1 144 ? 161.594 228.085 151.939 1.00 52.36 ? 144 HIS H O 1 +ATOM 23399 C CB . HIS H 1 144 ? 162.018 231.387 151.640 1.00 29.39 ? 144 HIS H CB 1 +ATOM 23400 C CG . HIS H 1 144 ? 162.903 232.400 150.982 1.00 42.83 ? 144 HIS H CG 1 +ATOM 23401 N ND1 . HIS H 1 144 ? 164.271 232.409 151.139 1.00 46.94 ? 144 HIS H ND1 1 +ATOM 23402 C CD2 . HIS H 1 144 ? 162.612 233.445 150.173 1.00 44.69 ? 144 HIS H CD2 1 +ATOM 23403 C CE1 . HIS H 1 144 ? 164.785 233.414 150.454 1.00 34.89 ? 144 HIS H CE1 1 +ATOM 23404 N NE2 . HIS H 1 144 ? 163.800 234.057 149.857 1.00 43.63 ? 144 HIS H NE2 1 +ATOM 23405 N N . LYS H 1 145 ? 159.684 229.281 151.833 1.00 34.52 ? 145 LYS H N 1 +ATOM 23406 C CA . LYS H 1 145 ? 158.916 228.258 152.534 1.00 27.55 ? 145 LYS H CA 1 +ATOM 23407 C C . LYS H 1 145 ? 158.860 226.967 151.732 1.00 29.73 ? 145 LYS H C 1 +ATOM 23408 O O . LYS H 1 145 ? 158.941 225.870 152.298 1.00 33.91 ? 145 LYS H O 1 +ATOM 23409 C CB . LYS H 1 145 ? 157.503 228.757 152.820 1.00 33.65 ? 145 LYS H CB 1 +ATOM 23410 C CG . LYS H 1 145 ? 157.404 229.792 153.910 1.00 30.43 ? 145 LYS H CG 1 +ATOM 23411 C CD . LYS H 1 145 ? 156.025 229.779 154.533 1.00 33.37 ? 145 LYS H CD 1 +ATOM 23412 C CE . LYS H 1 145 ? 155.005 230.461 153.654 1.00 32.90 ? 145 LYS H CE 1 +ATOM 23413 N NZ . LYS H 1 145 ? 155.207 231.930 153.627 1.00 38.89 ? 145 LYS H NZ 1 +ATOM 23414 N N . GLU H 1 146 ? 158.708 227.074 150.412 1.00 34.85 ? 146 GLU H N 1 +ATOM 23415 C CA . GLU H 1 146 ? 158.681 225.872 149.587 1.00 37.84 ? 146 GLU H CA 1 +ATOM 23416 C C . GLU H 1 146 ? 160.027 225.154 149.591 1.00 43.68 ? 146 GLU H C 1 +ATOM 23417 O O . GLU H 1 146 ? 160.076 223.920 149.628 1.00 48.43 ? 146 GLU H O 1 +ATOM 23418 C CB . GLU H 1 146 ? 158.256 226.219 148.166 1.00 35.78 ? 146 GLU H CB 1 +ATOM 23419 C CG . GLU H 1 146 ? 157.801 225.011 147.381 1.00 42.36 ? 146 GLU H CG 1 +ATOM 23420 C CD . GLU H 1 146 ? 156.943 225.371 146.191 1.00 56.00 ? 146 GLU H CD 1 +ATOM 23421 O OE1 . GLU H 1 146 ? 156.131 226.317 146.302 1.00 57.82 ? 146 GLU H OE1 1 +ATOM 23422 O OE2 . GLU H 1 146 ? 157.074 224.701 145.144 1.00 54.97 ? 146 GLU H OE2 1 +ATOM 23423 N N . LEU H 1 147 ? 161.129 225.906 149.550 1.00 25.68 ? 147 LEU H N 1 +ATOM 23424 C CA . LEU H 1 147 ? 162.455 225.297 149.607 1.00 23.71 ? 147 LEU H CA 1 +ATOM 23425 C C . LEU H 1 147 ? 162.645 224.526 150.904 1.00 35.59 ? 147 LEU H C 1 +ATOM 23426 O O . LEU H 1 147 ? 163.122 223.381 150.905 1.00 31.32 ? 147 LEU H O 1 +ATOM 23427 C CB . LEU H 1 147 ? 163.522 226.384 149.460 1.00 31.61 ? 147 LEU H CB 1 +ATOM 23428 C CG . LEU H 1 147 ? 164.988 226.075 149.784 1.00 38.66 ? 147 LEU H CG 1 +ATOM 23429 C CD1 . LEU H 1 147 ? 165.643 225.237 148.703 1.00 35.30 ? 147 LEU H CD1 1 +ATOM 23430 C CD2 . LEU H 1 147 ? 165.765 227.358 149.994 1.00 26.79 ? 147 LEU H CD2 1 +ATOM 23431 N N . ILE H 1 148 ? 162.250 225.134 152.024 1.00 42.30 ? 148 ILE H N 1 +ATOM 23432 C CA . ILE H 1 148 ? 162.414 224.478 153.319 1.00 37.60 ? 148 ILE H CA 1 +ATOM 23433 C C . ILE H 1 148 ? 161.534 223.236 153.413 1.00 35.60 ? 148 ILE H C 1 +ATOM 23434 O O . ILE H 1 148 ? 161.964 222.190 153.910 1.00 38.70 ? 148 ILE H O 1 +ATOM 23435 C CB . ILE H 1 148 ? 162.132 225.469 154.459 1.00 38.09 ? 148 ILE H CB 1 +ATOM 23436 C CG1 . ILE H 1 148 ? 163.201 226.556 154.469 1.00 34.05 ? 148 ILE H CG1 1 +ATOM 23437 C CG2 . ILE H 1 148 ? 162.099 224.754 155.793 1.00 36.47 ? 148 ILE H CG2 1 +ATOM 23438 C CD1 . ILE H 1 148 ? 163.030 227.556 155.563 1.00 35.76 ? 148 ILE H CD1 1 +ATOM 23439 N N . SER H 1 149 ? 160.290 223.326 152.939 1.00 33.46 ? 149 SER H N 1 +ATOM 23440 C CA . SER H 1 149 ? 159.403 222.166 152.972 1.00 34.32 ? 149 SER H CA 1 +ATOM 23441 C C . SER H 1 149 ? 159.935 221.031 152.106 1.00 35.76 ? 149 SER H C 1 +ATOM 23442 O O . SER H 1 149 ? 159.837 219.856 152.476 1.00 37.47 ? 149 SER H O 1 +ATOM 23443 C CB . SER H 1 149 ? 158.002 222.565 152.518 1.00 39.13 ? 149 SER H CB 1 +ATOM 23444 O OG . SER H 1 149 ? 157.577 223.738 153.181 1.00 48.24 ? 149 SER H OG 1 +ATOM 23445 N N . LYS H 1 150 ? 160.487 221.361 150.936 1.00 42.79 ? 150 LYS H N 1 +ATOM 23446 C CA . LYS H 1 150 ? 160.977 220.328 150.029 1.00 35.54 ? 150 LYS H CA 1 +ATOM 23447 C C . LYS H 1 150 ? 162.223 219.642 150.573 1.00 44.09 ? 150 LYS H C 1 +ATOM 23448 O O . LYS H 1 150 ? 162.379 218.426 150.421 1.00 46.72 ? 150 LYS H O 1 +ATOM 23449 C CB . LYS H 1 150 ? 161.261 220.928 148.655 1.00 41.42 ? 150 LYS H CB 1 +ATOM 23450 C CG . LYS H 1 150 ? 160.130 220.766 147.655 1.00 46.83 ? 150 LYS H CG 1 +ATOM 23451 C CD . LYS H 1 150 ? 160.210 221.822 146.569 1.00 48.75 ? 150 LYS H CD 1 +ATOM 23452 C CE . LYS H 1 150 ? 159.522 221.363 145.302 1.00 49.61 ? 150 LYS H CE 1 +ATOM 23453 N NZ . LYS H 1 150 ? 159.419 222.460 144.305 1.00 46.54 ? 150 LYS H NZ 1 +ATOM 23454 N N . LEU H 1 151 ? 163.133 220.399 151.193 1.00 43.64 ? 151 LEU H N 1 +ATOM 23455 C CA . LEU H 1 151 ? 164.387 219.801 151.650 1.00 36.41 ? 151 LEU H CA 1 +ATOM 23456 C C . LEU H 1 151 ? 164.155 218.751 152.731 1.00 39.66 ? 151 LEU H C 1 +ATOM 23457 O O . LEU H 1 151 ? 164.755 217.672 152.702 1.00 34.09 ? 151 LEU H O 1 +ATOM 23458 C CB . LEU H 1 151 ? 165.336 220.882 152.162 1.00 39.62 ? 151 LEU H CB 1 +ATOM 23459 C CG . LEU H 1 151 ? 166.274 221.533 151.149 1.00 41.68 ? 151 LEU H CG 1 +ATOM 23460 C CD1 . LEU H 1 151 ? 167.034 222.667 151.802 1.00 41.47 ? 151 LEU H CD1 1 +ATOM 23461 C CD2 . LEU H 1 151 ? 167.226 220.512 150.574 1.00 35.91 ? 151 LEU H CD2 1 +ATOM 23462 N N . ILE H 1 152 ? 163.290 219.053 153.700 1.00 44.46 ? 152 ILE H N 1 +ATOM 23463 C CA . ILE H 1 152 ? 163.136 218.187 154.866 1.00 41.85 ? 152 ILE H CA 1 +ATOM 23464 C C . ILE H 1 152 ? 162.347 216.928 154.527 1.00 36.99 ? 152 ILE H C 1 +ATOM 23465 O O . ILE H 1 152 ? 162.654 215.839 155.024 1.00 34.68 ? 152 ILE H O 1 +ATOM 23466 C CB . ILE H 1 152 ? 162.488 218.967 156.021 1.00 40.25 ? 152 ILE H CB 1 +ATOM 23467 C CG1 . ILE H 1 152 ? 163.436 220.052 156.526 1.00 39.01 ? 152 ILE H CG1 1 +ATOM 23468 C CG2 . ILE H 1 152 ? 162.131 218.042 157.138 1.00 42.41 ? 152 ILE H CG2 1 +ATOM 23469 C CD1 . ILE H 1 152 ? 162.797 220.993 157.513 1.00 43.13 ? 152 ILE H CD1 1 +ATOM 23470 N N . SER H 1 153 ? 161.322 217.049 153.686 1.00 45.99 ? 153 SER H N 1 +ATOM 23471 C CA . SER H 1 153 ? 160.444 215.919 153.401 1.00 46.95 ? 153 SER H CA 1 +ATOM 23472 C C . SER H 1 153 ? 161.157 214.765 152.708 1.00 48.42 ? 153 SER H C 1 +ATOM 23473 O O . SER H 1 153 ? 160.643 213.644 152.719 1.00 52.57 ? 153 SER H O 1 +ATOM 23474 C CB . SER H 1 153 ? 159.270 216.377 152.537 1.00 44.29 ? 153 SER H CB 1 +ATOM 23475 O OG . SER H 1 153 ? 158.585 217.456 153.139 1.00 52.92 ? 153 SER H OG 1 +ATOM 23476 N N . ASN H 1 154 ? 162.323 215.004 152.120 1.00 53.10 ? 154 ASN H N 1 +ATOM 23477 C CA . ASN H 1 154 ? 162.998 214.021 151.284 1.00 50.91 ? 154 ASN H CA 1 +ATOM 23478 C C . ASN H 1 154 ? 163.953 213.114 152.050 1.00 56.53 ? 154 ASN H C 1 +ATOM 23479 O O . ASN H 1 154 ? 164.682 212.344 151.419 1.00 59.31 ? 154 ASN H O 1 +ATOM 23480 C CB . ASN H 1 154 ? 163.763 214.731 150.162 1.00 51.81 ? 154 ASN H CB 1 +ATOM 23481 C CG . ASN H 1 154 ? 162.924 214.935 148.917 1.00 57.47 ? 154 ASN H CG 1 +ATOM 23482 O OD1 . ASN H 1 154 ? 162.384 213.983 148.358 1.00 64.35 ? 154 ASN H OD1 1 +ATOM 23483 N ND2 . ASN H 1 154 ? 162.805 216.181 148.478 1.00 51.53 ? 154 ASN H ND2 1 +ATOM 23484 N N . ARG H 1 155 ? 163.981 213.181 153.376 1.00 59.88 ? 155 ARG H N 1 +ATOM 23485 C CA . ARG H 1 155 ? 164.911 212.372 154.151 1.00 60.51 ? 155 ARG H CA 1 +ATOM 23486 C C . ARG H 1 155 ? 164.283 211.040 154.547 1.00 59.53 ? 155 ARG H C 1 +ATOM 23487 O O . ARG H 1 155 ? 163.065 210.860 154.502 1.00 63.85 ? 155 ARG H O 1 +ATOM 23488 C CB . ARG H 1 155 ? 165.374 213.121 155.402 1.00 58.42 ? 155 ARG H CB 1 +ATOM 23489 C CG . ARG H 1 155 ? 165.813 214.547 155.155 1.00 53.67 ? 155 ARG H CG 1 +ATOM 23490 C CD . ARG H 1 155 ? 166.851 214.623 154.055 1.00 60.04 ? 155 ARG H CD 1 +ATOM 23491 N NE . ARG H 1 155 ? 168.173 214.203 154.500 1.00 63.33 ? 155 ARG H NE 1 +ATOM 23492 C CZ . ARG H 1 155 ? 169.027 213.509 153.760 1.00 61.61 ? 155 ARG H CZ 1 +ATOM 23493 N NH1 . ARG H 1 155 ? 168.722 213.119 152.534 1.00 60.33 ? 155 ARG H NH1 1 +ATOM 23494 N NH2 . ARG H 1 155 ? 170.216 213.196 154.264 1.00 54.82 ? 155 ARG H NH2 1 +ATOM 23495 N N . GLN H 1 156 ? 165.138 210.102 154.942 1.00 74.74 ? 156 GLN H N 1 +ATOM 23496 C CA . GLN H 1 156 ? 164.746 208.778 155.400 1.00 76.39 ? 156 GLN H CA 1 +ATOM 23497 C C . GLN H 1 156 ? 165.181 208.565 156.844 1.00 79.71 ? 156 GLN H C 1 +ATOM 23498 O O . GLN H 1 156 ? 166.120 209.211 157.319 1.00 81.49 ? 156 GLN H O 1 +ATOM 23499 C CB . GLN H 1 156 ? 165.363 207.682 154.517 1.00 73.31 ? 156 GLN H CB 1 +ATOM 23500 C CG . GLN H 1 156 ? 164.936 207.727 153.056 1.00 79.22 ? 156 GLN H CG 1 +ATOM 23501 C CD . GLN H 1 156 ? 163.532 207.198 152.821 1.00 83.04 ? 156 GLN H CD 1 +ATOM 23502 O OE1 . GLN H 1 156 ? 162.740 207.058 153.751 1.00 78.74 ? 156 GLN H OE1 1 +ATOM 23503 N NE2 . GLN H 1 156 ? 163.218 206.903 151.567 1.00 80.99 ? 156 GLN H NE2 1 +ATOM 23504 N N . PRO H 1 157 ? 164.513 207.676 157.580 1.00 88.73 ? 157 PRO H N 1 +ATOM 23505 C CA . PRO H 1 157 ? 164.926 207.415 158.964 1.00 87.17 ? 157 PRO H CA 1 +ATOM 23506 C C . PRO H 1 157 ? 166.362 206.920 159.030 1.00 86.17 ? 157 PRO H C 1 +ATOM 23507 O O . PRO H 1 157 ? 166.807 206.124 158.201 1.00 82.25 ? 157 PRO H O 1 +ATOM 23508 C CB . PRO H 1 157 ? 163.939 206.343 159.435 1.00 84.32 ? 157 PRO H CB 1 +ATOM 23509 C CG . PRO H 1 157 ? 162.765 206.494 158.554 1.00 85.88 ? 157 PRO H CG 1 +ATOM 23510 C CD . PRO H 1 157 ? 163.284 206.950 157.225 1.00 87.85 ? 157 PRO H CD 1 +ATOM 23511 N N . GLY H 1 158 ? 167.087 207.394 160.036 1.00 84.79 ? 158 GLY H N 1 +ATOM 23512 C CA . GLY H 1 158 ? 168.490 207.080 160.164 1.00 84.35 ? 158 GLY H CA 1 +ATOM 23513 C C . GLY H 1 158 ? 169.420 207.989 159.396 1.00 86.07 ? 158 GLY H C 1 +ATOM 23514 O O . GLY H 1 158 ? 170.641 207.805 159.477 1.00 86.81 ? 158 GLY H O 1 +ATOM 23515 N N . GLN H 1 159 ? 168.890 208.958 158.655 1.00 72.99 ? 159 GLN H N 1 +ATOM 23516 C CA . GLN H 1 159 ? 169.685 209.932 157.925 1.00 68.04 ? 159 GLN H CA 1 +ATOM 23517 C C . GLN H 1 159 ? 169.703 211.261 158.669 1.00 71.90 ? 159 GLN H C 1 +ATOM 23518 O O . GLN H 1 159 ? 168.910 211.499 159.581 1.00 69.66 ? 159 GLN H O 1 +ATOM 23519 C CB . GLN H 1 159 ? 169.139 210.128 156.509 1.00 64.74 ? 159 GLN H CB 1 +ATOM 23520 C CG . GLN H 1 159 ? 169.539 209.038 155.537 1.00 66.93 ? 159 GLN H CG 1 +ATOM 23521 C CD . GLN H 1 159 ? 169.127 209.345 154.114 1.00 70.37 ? 159 GLN H CD 1 +ATOM 23522 O OE1 . GLN H 1 159 ? 168.490 210.359 153.847 1.00 71.26 ? 159 GLN H OE1 1 +ATOM 23523 N NE2 . GLN H 1 159 ? 169.489 208.466 153.193 1.00 66.55 ? 159 GLN H NE2 1 +ATOM 23524 N N . SER H 1 160 ? 170.625 212.129 158.264 1.00 63.01 ? 160 SER H N 1 +ATOM 23525 C CA . SER H 1 160 ? 170.852 213.404 158.927 1.00 55.08 ? 160 SER H CA 1 +ATOM 23526 C C . SER H 1 160 ? 170.075 214.533 158.251 1.00 54.14 ? 160 SER H C 1 +ATOM 23527 O O . SER H 1 160 ? 169.714 214.458 157.076 1.00 55.10 ? 160 SER H O 1 +ATOM 23528 C CB . SER H 1 160 ? 172.344 213.729 158.949 1.00 57.40 ? 160 SER H CB 1 +ATOM 23529 O OG . SER H 1 160 ? 172.842 213.924 157.639 1.00 60.13 ? 160 SER H OG 1 +ATOM 23530 N N . ALA H 1 161 ? 169.830 215.589 159.019 1.00 43.33 ? 161 ALA H N 1 +ATOM 23531 C CA . ALA H 1 161 ? 169.057 216.740 158.582 1.00 40.64 ? 161 ALA H CA 1 +ATOM 23532 C C . ALA H 1 161 ? 169.862 217.605 157.615 1.00 42.55 ? 161 ALA H C 1 +ATOM 23533 O O . ALA H 1 161 ? 171.092 217.533 157.583 1.00 47.40 ? 161 ALA H O 1 +ATOM 23534 C CB . ALA H 1 161 ? 168.627 217.561 159.793 1.00 32.08 ? 161 ALA H CB 1 +ATOM 23535 N N . PRO H 1 162 ? 169.193 218.425 156.805 1.00 37.38 ? 162 PRO H N 1 +ATOM 23536 C CA . PRO H 1 162 ? 169.921 219.290 155.870 1.00 36.22 ? 162 PRO H CA 1 +ATOM 23537 C C . PRO H 1 162 ? 170.621 220.445 156.571 1.00 32.16 ? 162 PRO H C 1 +ATOM 23538 O O . PRO H 1 162 ? 170.371 220.753 157.735 1.00 35.73 ? 162 PRO H O 1 +ATOM 23539 C CB . PRO H 1 162 ? 168.825 219.799 154.933 1.00 35.63 ? 162 PRO H CB 1 +ATOM 23540 C CG . PRO H 1 162 ? 167.586 219.694 155.708 1.00 29.51 ? 162 PRO H CG 1 +ATOM 23541 C CD . PRO H 1 162 ? 167.740 218.495 156.583 1.00 30.74 ? 162 PRO H CD 1 +ATOM 23542 N N . ALA H 1 163 ? 171.518 221.086 155.827 1.00 30.13 ? 163 ALA H N 1 +ATOM 23543 C CA . ALA H 1 163 ? 172.281 222.231 156.301 1.00 30.92 ? 163 ALA H CA 1 +ATOM 23544 C C . ALA H 1 163 ? 172.180 223.359 155.287 1.00 27.06 ? 163 ALA H C 1 +ATOM 23545 O O . ALA H 1 163 ? 172.101 223.110 154.083 1.00 39.47 ? 163 ALA H O 1 +ATOM 23546 C CB . ALA H 1 163 ? 173.745 221.864 156.524 1.00 28.63 ? 163 ALA H CB 1 +ATOM 23547 N N . ILE H 1 164 ? 172.183 224.597 155.769 1.00 19.65 ? 164 ILE H N 1 +ATOM 23548 C CA . ILE H 1 164 ? 172.043 225.768 154.913 1.00 23.79 ? 164 ILE H CA 1 +ATOM 23549 C C . ILE H 1 164 ? 173.167 226.746 155.226 1.00 29.80 ? 164 ILE H C 1 +ATOM 23550 O O . ILE H 1 164 ? 173.303 227.192 156.369 1.00 30.99 ? 164 ILE H O 1 +ATOM 23551 C CB . ILE H 1 164 ? 170.675 226.443 155.089 1.00 34.39 ? 164 ILE H CB 1 +ATOM 23552 C CG1 . ILE H 1 164 ? 169.552 225.449 154.807 1.00 31.30 ? 164 ILE H CG1 1 +ATOM 23553 C CG2 . ILE H 1 164 ? 170.548 227.626 154.169 1.00 27.98 ? 164 ILE H CG2 1 +ATOM 23554 C CD1 . ILE H 1 164 ? 168.305 225.703 155.609 1.00 30.67 ? 164 ILE H CD1 1 +ATOM 23555 N N . PHE H 1 165 ? 173.953 227.094 154.206 1.00 28.07 ? 165 PHE H N 1 +ATOM 23556 C CA . PHE H 1 165 ? 175.019 228.082 154.302 1.00 26.81 ? 165 PHE H CA 1 +ATOM 23557 C C . PHE H 1 165 ? 174.635 229.313 153.495 1.00 27.91 ? 165 PHE H C 1 +ATOM 23558 O O . PHE H 1 165 ? 174.019 229.196 152.436 1.00 38.73 ? 165 PHE H O 1 +ATOM 23559 C CB . PHE H 1 165 ? 176.348 227.528 153.783 1.00 21.78 ? 165 PHE H CB 1 +ATOM 23560 C CG . PHE H 1 165 ? 176.760 226.228 154.411 1.00 25.22 ? 165 PHE H CG 1 +ATOM 23561 C CD1 . PHE H 1 165 ? 176.341 225.024 153.883 1.00 29.55 ? 165 PHE H CD1 1 +ATOM 23562 C CD2 . PHE H 1 165 ? 177.589 226.208 155.512 1.00 30.92 ? 165 PHE H CD2 1 +ATOM 23563 C CE1 . PHE H 1 165 ? 176.722 223.834 154.453 1.00 28.14 ? 165 PHE H CE1 1 +ATOM 23564 C CE2 . PHE H 1 165 ? 177.968 225.014 156.085 1.00 29.31 ? 165 PHE H CE2 1 +ATOM 23565 C CZ . PHE H 1 165 ? 177.538 223.829 155.552 1.00 23.88 ? 165 PHE H CZ 1 +ATOM 23566 N N . THR H 1 166 ? 174.997 230.495 153.992 1.00 25.02 ? 166 THR H N 1 +ATOM 23567 C CA . THR H 1 166 ? 174.633 231.730 153.311 1.00 28.76 ? 166 THR H CA 1 +ATOM 23568 C C . THR H 1 166 ? 175.605 232.839 153.682 1.00 37.73 ? 166 THR H C 1 +ATOM 23569 O O . THR H 1 166 ? 176.335 232.745 154.668 1.00 43.36 ? 166 THR H O 1 +ATOM 23570 C CB . THR H 1 166 ? 173.199 232.157 153.641 1.00 31.85 ? 166 THR H CB 1 +ATOM 23571 O OG1 . THR H 1 166 ? 172.791 233.179 152.729 1.00 39.62 ? 166 THR H OG1 1 +ATOM 23572 C CG2 . THR H 1 166 ? 173.110 232.702 155.049 1.00 28.37 ? 166 THR H CG2 1 +ATOM 23573 N N . THR H 1 167 ? 175.604 233.899 152.869 1.00 32.65 ? 167 THR H N 1 +ATOM 23574 C CA . THR H 1 167 ? 176.454 235.068 153.080 1.00 34.50 ? 167 THR H CA 1 +ATOM 23575 C C . THR H 1 167 ? 175.653 236.365 153.152 1.00 35.82 ? 167 THR H C 1 +ATOM 23576 O O . THR H 1 167 ? 176.216 237.446 152.965 1.00 39.66 ? 167 THR H O 1 +ATOM 23577 C CB . THR H 1 167 ? 177.511 235.179 151.979 1.00 34.80 ? 167 THR H CB 1 +ATOM 23578 O OG1 . THR H 1 167 ? 176.869 235.400 150.719 1.00 34.53 ? 167 THR H OG1 1 +ATOM 23579 C CG2 . THR H 1 167 ? 178.340 233.920 151.896 1.00 33.43 ? 167 THR H CG2 1 +ATOM 23580 N N . ASN H 1 168 ? 174.354 236.285 153.410 1.00 32.10 ? 168 ASN H N 1 +ATOM 23581 C CA . ASN H 1 168 ? 173.499 237.455 153.529 1.00 32.71 ? 168 ASN H CA 1 +ATOM 23582 C C . ASN H 1 168 ? 173.461 237.943 154.974 1.00 43.74 ? 168 ASN H C 1 +ATOM 23583 O O . ASN H 1 168 ? 173.950 237.286 155.894 1.00 47.14 ? 168 ASN H O 1 +ATOM 23584 C CB . ASN H 1 168 ? 172.083 237.135 153.042 1.00 38.52 ? 168 ASN H CB 1 +ATOM 23585 C CG . ASN H 1 168 ? 172.068 236.460 151.691 1.00 32.71 ? 168 ASN H CG 1 +ATOM 23586 O OD1 . ASN H 1 168 ? 172.878 236.769 150.830 1.00 40.82 ? 168 ASN H OD1 1 +ATOM 23587 N ND2 . ASN H 1 168 ? 171.144 235.531 151.500 1.00 26.14 ? 168 ASN H ND2 1 +ATOM 23588 N N . TYR H 1 169 ? 172.877 239.127 155.164 1.00 47.17 ? 169 TYR H N 1 +ATOM 23589 C CA . TYR H 1 169 ? 172.623 239.669 156.490 1.00 38.17 ? 169 TYR H CA 1 +ATOM 23590 C C . TYR H 1 169 ? 171.148 239.720 156.846 1.00 39.86 ? 169 TYR H C 1 +ATOM 23591 O O . TYR H 1 169 ? 170.821 239.995 158.004 1.00 46.47 ? 169 TYR H O 1 +ATOM 23592 C CB . TYR H 1 169 ? 173.199 241.085 156.625 1.00 38.87 ? 169 TYR H CB 1 +ATOM 23593 C CG . TYR H 1 169 ? 174.560 241.288 156.015 1.00 46.28 ? 169 TYR H CG 1 +ATOM 23594 C CD1 . TYR H 1 169 ? 175.689 240.729 156.589 1.00 49.21 ? 169 TYR H CD1 1 +ATOM 23595 C CD2 . TYR H 1 169 ? 174.720 242.060 154.875 1.00 47.66 ? 169 TYR H CD2 1 +ATOM 23596 C CE1 . TYR H 1 169 ? 176.939 240.917 156.036 1.00 46.82 ? 169 TYR H CE1 1 +ATOM 23597 C CE2 . TYR H 1 169 ? 175.966 242.256 154.316 1.00 50.38 ? 169 TYR H CE2 1 +ATOM 23598 C CZ . TYR H 1 169 ? 177.070 241.682 154.902 1.00 51.85 ? 169 TYR H CZ 1 +ATOM 23599 O OH . TYR H 1 169 ? 178.310 241.875 154.350 1.00 56.74 ? 169 TYR H OH 1 +ATOM 23600 N N . ASP H 1 170 ? 170.257 239.460 155.895 1.00 31.97 ? 170 ASP H N 1 +ATOM 23601 C CA . ASP H 1 170 ? 168.826 239.622 156.091 1.00 38.85 ? 170 ASP H CA 1 +ATOM 23602 C C . ASP H 1 170 ? 168.243 238.455 156.887 1.00 42.72 ? 170 ASP H C 1 +ATOM 23603 O O . ASP H 1 170 ? 168.921 237.475 157.202 1.00 48.90 ? 170 ASP H O 1 +ATOM 23604 C CB . ASP H 1 170 ? 168.124 239.758 154.741 1.00 43.08 ? 170 ASP H CB 1 +ATOM 23605 C CG . ASP H 1 170 ? 168.561 238.705 153.743 1.00 44.49 ? 170 ASP H CG 1 +ATOM 23606 O OD1 . ASP H 1 170 ? 168.383 237.504 154.024 1.00 47.52 ? 170 ASP H OD1 1 +ATOM 23607 O OD2 . ASP H 1 170 ? 169.077 239.076 152.671 1.00 41.32 ? 170 ASP H OD2 1 +ATOM 23608 N N . LEU H 1 171 ? 166.957 238.572 157.218 1.00 34.86 ? 171 LEU H N 1 +ATOM 23609 C CA . LEU H 1 171 ? 166.257 237.585 158.031 1.00 32.41 ? 171 LEU H CA 1 +ATOM 23610 C C . LEU H 1 171 ? 165.183 236.840 157.245 1.00 31.90 ? 171 LEU H C 1 +ATOM 23611 O O . LEU H 1 171 ? 164.215 236.357 157.830 1.00 33.98 ? 171 LEU H O 1 +ATOM 23612 C CB . LEU H 1 171 ? 165.627 238.246 159.256 1.00 34.22 ? 171 LEU H CB 1 +ATOM 23613 C CG . LEU H 1 171 ? 166.485 239.061 160.222 1.00 33.86 ? 171 LEU H CG 1 +ATOM 23614 C CD1 . LEU H 1 171 ? 165.588 239.765 161.203 1.00 29.28 ? 171 LEU H CD1 1 +ATOM 23615 C CD2 . LEU H 1 171 ? 167.463 238.178 160.948 1.00 30.00 ? 171 LEU H CD2 1 +ATOM 23616 N N . ALA H 1 172 ? 165.330 236.741 155.924 1.00 32.23 ? 172 ALA H N 1 +ATOM 23617 C CA . ALA H 1 172 ? 164.283 236.127 155.112 1.00 29.74 ? 172 ALA H CA 1 +ATOM 23618 C C . ALA H 1 172 ? 164.090 234.660 155.466 1.00 30.35 ? 172 ALA H C 1 +ATOM 23619 O O . ALA H 1 172 ? 162.956 234.187 155.609 1.00 39.08 ? 172 ALA H O 1 +ATOM 23620 C CB . ALA H 1 172 ? 164.613 236.273 153.631 1.00 35.31 ? 172 ALA H CB 1 +ATOM 23621 N N . LEU H 1 173 ? 165.187 233.931 155.631 1.00 32.90 ? 173 LEU H N 1 +ATOM 23622 C CA . LEU H 1 173 ? 165.117 232.502 155.890 1.00 29.00 ? 173 LEU H CA 1 +ATOM 23623 C C . LEU H 1 173 ? 164.724 232.198 157.334 1.00 31.74 ? 173 LEU H C 1 +ATOM 23624 O O . LEU H 1 173 ? 164.149 231.139 157.601 1.00 41.53 ? 173 LEU H O 1 +ATOM 23625 C CB . LEU H 1 173 ? 166.458 231.879 155.515 1.00 38.84 ? 173 LEU H CB 1 +ATOM 23626 C CG . LEU H 1 173 ? 166.670 230.380 155.376 1.00 44.93 ? 173 LEU H CG 1 +ATOM 23627 C CD1 . LEU H 1 173 ? 165.814 229.826 154.259 1.00 37.76 ? 173 LEU H CD1 1 +ATOM 23628 C CD2 . LEU H 1 173 ? 168.126 230.166 155.050 1.00 39.58 ? 173 LEU H CD2 1 +ATOM 23629 N N . GLU H 1 174 ? 165.019 233.104 158.276 1.00 39.96 ? 174 GLU H N 1 +ATOM 23630 C CA . GLU H 1 174 ? 164.491 232.972 159.634 1.00 27.91 ? 174 GLU H CA 1 +ATOM 23631 C C . GLU H 1 174 ? 163.008 233.306 159.690 1.00 30.13 ? 174 GLU H C 1 +ATOM 23632 O O . GLU H 1 174 ? 162.242 232.621 160.373 1.00 39.41 ? 174 GLU H O 1 +ATOM 23633 C CB . GLU H 1 174 ? 165.247 233.872 160.608 1.00 27.86 ? 174 GLU H CB 1 +ATOM 23634 C CG . GLU H 1 174 ? 166.615 233.384 161.032 1.00 36.12 ? 174 GLU H CG 1 +ATOM 23635 C CD . GLU H 1 174 ? 167.717 233.820 160.095 1.00 51.21 ? 174 GLU H CD 1 +ATOM 23636 O OE1 . GLU H 1 174 ? 167.415 234.370 159.020 1.00 55.06 ? 174 GLU H OE1 1 +ATOM 23637 O OE2 . GLU H 1 174 ? 168.898 233.644 160.451 1.00 46.62 ? 174 GLU H OE2 1 +ATOM 23638 N N . TRP H 1 175 ? 162.587 234.365 158.995 1.00 31.76 ? 175 TRP H N 1 +ATOM 23639 C CA . TRP H 1 175 ? 161.172 234.724 158.970 1.00 31.91 ? 175 TRP H CA 1 +ATOM 23640 C C . TRP H 1 175 ? 160.334 233.614 158.355 1.00 35.02 ? 175 TRP H C 1 +ATOM 23641 O O . TRP H 1 175 ? 159.229 233.330 158.826 1.00 40.08 ? 175 TRP H O 1 +ATOM 23642 C CB . TRP H 1 175 ? 160.966 236.025 158.195 1.00 31.79 ? 175 TRP H CB 1 +ATOM 23643 C CG . TRP H 1 175 ? 161.327 237.277 158.935 1.00 37.48 ? 175 TRP H CG 1 +ATOM 23644 C CD1 . TRP H 1 175 ? 161.415 237.441 160.283 1.00 33.06 ? 175 TRP H CD1 1 +ATOM 23645 C CD2 . TRP H 1 175 ? 161.646 238.549 158.357 1.00 39.40 ? 175 TRP H CD2 1 +ATOM 23646 N NE1 . TRP H 1 175 ? 161.768 238.733 160.582 1.00 31.03 ? 175 TRP H NE1 1 +ATOM 23647 C CE2 . TRP H 1 175 ? 161.916 239.433 159.415 1.00 33.93 ? 175 TRP H CE2 1 +ATOM 23648 C CE3 . TRP H 1 175 ? 161.732 239.023 157.046 1.00 30.98 ? 175 TRP H CE3 1 +ATOM 23649 C CZ2 . TRP H 1 175 ? 162.257 240.762 159.202 1.00 30.89 ? 175 TRP H CZ2 1 +ATOM 23650 C CZ3 . TRP H 1 175 ? 162.072 240.339 156.840 1.00 30.80 ? 175 TRP H CZ3 1 +ATOM 23651 C CH2 . TRP H 1 175 ? 162.334 241.193 157.910 1.00 28.84 ? 175 TRP H CH2 1 +ATOM 23652 N N . ALA H 1 176 ? 160.835 232.986 157.289 1.00 35.95 ? 176 ALA H N 1 +ATOM 23653 C CA . ALA H 1 176 ? 160.066 231.938 156.628 1.00 26.20 ? 176 ALA H CA 1 +ATOM 23654 C C . ALA H 1 176 ? 159.816 230.750 157.550 1.00 37.45 ? 176 ALA H C 1 +ATOM 23655 O O . ALA H 1 176 ? 158.697 230.233 157.608 1.00 41.04 ? 176 ALA H O 1 +ATOM 23656 C CB . ALA H 1 176 ? 160.790 231.483 155.363 1.00 25.84 ? 176 ALA H CB 1 +ATOM 23657 N N . ALA H 1 177 ? 160.840 230.306 158.284 1.00 38.58 ? 177 ALA H N 1 +ATOM 23658 C CA . ALA H 1 177 ? 160.712 229.085 159.077 1.00 30.85 ? 177 ALA H CA 1 +ATOM 23659 C C . ALA H 1 177 ? 159.804 229.285 160.285 1.00 36.97 ? 177 ALA H C 1 +ATOM 23660 O O . ALA H 1 177 ? 159.071 228.370 160.675 1.00 43.10 ? 177 ALA H O 1 +ATOM 23661 C CB . ALA H 1 177 ? 162.087 228.597 159.521 1.00 22.72 ? 177 ALA H CB 1 +ATOM 23662 N N . GLU H 1 178 ? 159.838 230.468 160.895 1.00 30.78 ? 178 GLU H N 1 +ATOM 23663 C CA . GLU H 1 178 ? 159.020 230.724 162.072 1.00 23.38 ? 178 GLU H CA 1 +ATOM 23664 C C . GLU H 1 178 ? 157.534 230.774 161.752 1.00 35.39 ? 178 GLU H C 1 +ATOM 23665 O O . GLU H 1 178 ? 156.723 230.847 162.678 1.00 47.50 ? 178 GLU H O 1 +ATOM 23666 C CB . GLU H 1 178 ? 159.458 232.025 162.740 1.00 25.47 ? 178 GLU H CB 1 +ATOM 23667 C CG . GLU H 1 178 ? 160.460 231.820 163.863 1.00 34.30 ? 178 GLU H CG 1 +ATOM 23668 C CD . GLU H 1 178 ? 161.160 233.099 164.284 1.00 39.28 ? 178 GLU H CD 1 +ATOM 23669 O OE1 . GLU H 1 178 ? 160.719 234.189 163.875 1.00 35.89 ? 178 GLU H OE1 1 +ATOM 23670 O OE2 . GLU H 1 178 ? 162.164 233.010 165.020 1.00 35.58 ? 178 GLU H OE2 1 +ATOM 23671 N N . ASP H 1 179 ? 157.164 230.767 160.473 1.00 36.32 ? 179 ASP H N 1 +ATOM 23672 C CA . ASP H 1 179 ? 155.774 230.646 160.062 1.00 33.02 ? 179 ASP H CA 1 +ATOM 23673 C C . ASP H 1 179 ? 155.348 229.202 159.830 1.00 38.95 ? 179 ASP H C 1 +ATOM 23674 O O . ASP H 1 179 ? 154.149 228.914 159.846 1.00 40.10 ? 179 ASP H O 1 +ATOM 23675 C CB . ASP H 1 179 ? 155.535 231.457 158.790 1.00 36.34 ? 179 ASP H CB 1 +ATOM 23676 C CG . ASP H 1 179 ? 154.070 231.660 158.498 1.00 48.03 ? 179 ASP H CG 1 +ATOM 23677 O OD1 . ASP H 1 179 ? 153.440 232.491 159.182 1.00 48.94 ? 179 ASP H OD1 1 +ATOM 23678 O OD2 . ASP H 1 179 ? 153.547 230.993 157.584 1.00 52.65 ? 179 ASP H OD2 1 +ATOM 23679 N N . LEU H 1 180 ? 156.295 228.294 159.608 1.00 37.64 ? 180 LEU H N 1 +ATOM 23680 C CA . LEU H 1 180 ? 155.984 226.879 159.457 1.00 33.02 ? 180 LEU H CA 1 +ATOM 23681 C C . LEU H 1 180 ? 155.990 226.120 160.775 1.00 35.88 ? 180 LEU H C 1 +ATOM 23682 O O . LEU H 1 180 ? 155.399 225.039 160.851 1.00 40.61 ? 180 LEU H O 1 +ATOM 23683 C CB . LEU H 1 180 ? 156.984 226.210 158.512 1.00 33.76 ? 180 LEU H CB 1 +ATOM 23684 C CG . LEU H 1 180 ? 157.113 226.698 157.075 1.00 34.15 ? 180 LEU H CG 1 +ATOM 23685 C CD1 . LEU H 1 180 ? 158.441 226.252 156.512 1.00 30.12 ? 180 LEU H CD1 1 +ATOM 23686 C CD2 . LEU H 1 180 ? 155.977 226.162 156.238 1.00 35.04 ? 180 LEU H CD2 1 +ATOM 23687 N N . GLY H 1 181 ? 156.637 226.656 161.806 1.00 33.02 ? 181 GLY H N 1 +ATOM 23688 C CA . GLY H 1 181 ? 156.798 225.959 163.061 1.00 24.82 ? 181 GLY H CA 1 +ATOM 23689 C C . GLY H 1 181 ? 158.047 225.116 163.170 1.00 37.83 ? 181 GLY H C 1 +ATOM 23690 O O . GLY H 1 181 ? 158.196 224.388 164.156 1.00 43.76 ? 181 GLY H O 1 +ATOM 23691 N N . ILE H 1 182 ? 158.941 225.176 162.185 1.00 38.70 ? 182 ILE H N 1 +ATOM 23692 C CA . ILE H 1 182 ? 160.183 224.416 162.243 1.00 39.19 ? 182 ILE H CA 1 +ATOM 23693 C C . ILE H 1 182 ? 161.157 225.109 163.190 1.00 42.13 ? 182 ILE H C 1 +ATOM 23694 O O . ILE H 1 182 ? 160.976 226.266 163.573 1.00 48.48 ? 182 ILE H O 1 +ATOM 23695 C CB . ILE H 1 182 ? 160.792 224.243 160.838 1.00 33.54 ? 182 ILE H CB 1 +ATOM 23696 C CG1 . ILE H 1 182 ? 159.706 223.945 159.809 1.00 39.41 ? 182 ILE H CG1 1 +ATOM 23697 C CG2 . ILE H 1 182 ? 161.792 223.106 160.803 1.00 27.50 ? 182 ILE H CG2 1 +ATOM 23698 C CD1 . ILE H 1 182 ? 158.890 222.720 160.111 1.00 36.36 ? 182 ILE H CD1 1 +ATOM 23699 N N . GLN H 1 183 ? 162.200 224.382 163.579 1.00 42.30 ? 183 GLN H N 1 +ATOM 23700 C CA . GLN H 1 183 ? 163.233 224.886 164.471 1.00 34.43 ? 183 GLN H CA 1 +ATOM 23701 C C . GLN H 1 183 ? 164.563 224.925 163.737 1.00 39.97 ? 183 GLN H C 1 +ATOM 23702 O O . GLN H 1 183 ? 164.999 223.910 163.189 1.00 48.94 ? 183 GLN H O 1 +ATOM 23703 C CB . GLN H 1 183 ? 163.345 224.007 165.713 1.00 41.80 ? 183 GLN H CB 1 +ATOM 23704 C CG . GLN H 1 183 ? 164.214 224.578 166.804 1.00 46.79 ? 183 GLN H CG 1 +ATOM 23705 C CD . GLN H 1 183 ? 163.405 225.340 167.828 1.00 53.50 ? 183 GLN H CD 1 +ATOM 23706 O OE1 . GLN H 1 183 ? 162.257 224.995 168.106 1.00 53.93 ? 183 GLN H OE1 1 +ATOM 23707 N NE2 . GLN H 1 183 ? 164.001 226.378 168.402 1.00 49.61 ? 183 GLN H NE2 1 +ATOM 23708 N N . LEU H 1 184 ? 165.208 226.087 163.736 1.00 38.56 ? 184 LEU H N 1 +ATOM 23709 C CA . LEU H 1 184 ? 166.533 226.255 163.157 1.00 35.06 ? 184 LEU H CA 1 +ATOM 23710 C C . LEU H 1 184 ? 167.550 226.441 164.273 1.00 35.27 ? 184 LEU H C 1 +ATOM 23711 O O . LEU H 1 184 ? 167.363 227.287 165.153 1.00 40.90 ? 184 LEU H O 1 +ATOM 23712 C CB . LEU H 1 184 ? 166.577 227.452 162.207 1.00 32.65 ? 184 LEU H CB 1 +ATOM 23713 C CG . LEU H 1 184 ? 165.858 227.346 160.864 1.00 34.32 ? 184 LEU H CG 1 +ATOM 23714 C CD1 . LEU H 1 184 ? 165.834 228.696 160.182 1.00 34.33 ? 184 LEU H CD1 1 +ATOM 23715 C CD2 . LEU H 1 184 ? 166.518 226.324 159.972 1.00 36.04 ? 184 LEU H CD2 1 +ATOM 23716 N N . PHE H 1 185 ? 168.620 225.657 164.234 1.00 32.72 ? 185 PHE H N 1 +ATOM 23717 C CA . PHE H 1 185 ? 169.706 225.756 165.196 1.00 32.91 ? 185 PHE H CA 1 +ATOM 23718 C C . PHE H 1 185 ? 170.808 226.621 164.601 1.00 37.83 ? 185 PHE H C 1 +ATOM 23719 O O . PHE H 1 185 ? 171.328 226.311 163.527 1.00 47.29 ? 185 PHE H O 1 +ATOM 23720 C CB . PHE H 1 185 ? 170.245 224.370 165.549 1.00 38.72 ? 185 PHE H CB 1 +ATOM 23721 C CG . PHE H 1 185 ? 169.209 223.436 166.114 1.00 48.13 ? 185 PHE H CG 1 +ATOM 23722 C CD1 . PHE H 1 185 ? 168.712 223.623 167.389 1.00 49.18 ? 185 PHE H CD1 1 +ATOM 23723 C CD2 . PHE H 1 185 ? 168.754 222.357 165.382 1.00 44.98 ? 185 PHE H CD2 1 +ATOM 23724 C CE1 . PHE H 1 185 ? 167.770 222.768 167.912 1.00 42.73 ? 185 PHE H CE1 1 +ATOM 23725 C CE2 . PHE H 1 185 ? 167.814 221.497 165.908 1.00 41.71 ? 185 PHE H CE2 1 +ATOM 23726 C CZ . PHE H 1 185 ? 167.327 221.703 167.174 1.00 40.55 ? 185 PHE H CZ 1 +ATOM 23727 N N . ASN H 1 186 ? 171.166 227.703 165.295 1.00 37.18 ? 186 ASN H N 1 +ATOM 23728 C CA . ASN H 1 186 ? 172.206 228.599 164.808 1.00 37.86 ? 186 ASN H CA 1 +ATOM 23729 C C . ASN H 1 186 ? 173.282 228.903 165.846 1.00 50.53 ? 186 ASN H C 1 +ATOM 23730 O O . ASN H 1 186 ? 174.092 229.808 165.625 1.00 52.18 ? 186 ASN H O 1 +ATOM 23731 C CB . ASN H 1 186 ? 171.597 229.908 164.301 1.00 36.58 ? 186 ASN H CB 1 +ATOM 23732 C CG . ASN H 1 186 ? 170.938 230.702 165.393 1.00 45.29 ? 186 ASN H CG 1 +ATOM 23733 O OD1 . ASN H 1 186 ? 170.431 230.145 166.362 1.00 52.29 ? 186 ASN H OD1 1 +ATOM 23734 N ND2 . ASN H 1 186 ? 170.934 232.016 165.243 1.00 44.49 ? 186 ASN H ND2 1 +ATOM 23735 N N . GLY H 1 187 ? 173.315 228.183 166.964 1.00 55.92 ? 187 GLY H N 1 +ATOM 23736 C CA . GLY H 1 187 ? 174.402 228.309 167.916 1.00 42.07 ? 187 GLY H CA 1 +ATOM 23737 C C . GLY H 1 187 ? 174.186 229.254 169.077 1.00 50.24 ? 187 GLY H C 1 +ATOM 23738 O O . GLY H 1 187 ? 175.165 229.647 169.717 1.00 58.08 ? 187 GLY H O 1 +ATOM 23739 N N . PHE H 1 188 ? 172.947 229.619 169.387 1.00 42.29 ? 188 PHE H N 1 +ATOM 23740 C CA . PHE H 1 188 ? 172.655 230.533 170.479 1.00 34.44 ? 188 PHE H CA 1 +ATOM 23741 C C . PHE H 1 188 ? 171.676 229.878 171.445 1.00 41.49 ? 188 PHE H C 1 +ATOM 23742 O O . PHE H 1 188 ? 170.910 228.988 171.071 1.00 46.17 ? 188 PHE H O 1 +ATOM 23743 C CB . PHE H 1 188 ? 172.080 231.855 169.960 1.00 32.38 ? 188 PHE H CB 1 +ATOM 23744 C CG . PHE H 1 188 ? 173.100 232.760 169.330 1.00 34.08 ? 188 PHE H CG 1 +ATOM 23745 C CD1 . PHE H 1 188 ? 173.712 232.414 168.146 1.00 39.61 ? 188 PHE H CD1 1 +ATOM 23746 C CD2 . PHE H 1 188 ? 173.423 233.967 169.909 1.00 40.38 ? 188 PHE H CD2 1 +ATOM 23747 C CE1 . PHE H 1 188 ? 174.637 233.242 167.564 1.00 41.70 ? 188 PHE H CE1 1 +ATOM 23748 C CE2 . PHE H 1 188 ? 174.352 234.798 169.329 1.00 38.20 ? 188 PHE H CE2 1 +ATOM 23749 C CZ . PHE H 1 188 ? 174.959 234.433 168.157 1.00 39.37 ? 188 PHE H CZ 1 +ATOM 23750 N N . SER H 1 189 ? 171.711 230.325 172.701 1.00 41.44 ? 189 SER H N 1 +ATOM 23751 C CA . SER H 1 189 ? 170.823 229.805 173.733 1.00 39.75 ? 189 SER H CA 1 +ATOM 23752 C C . SER H 1 189 ? 170.441 230.921 174.694 1.00 47.72 ? 189 SER H C 1 +ATOM 23753 O O . SER H 1 189 ? 171.215 231.852 174.916 1.00 58.34 ? 189 SER H O 1 +ATOM 23754 C CB . SER H 1 189 ? 171.472 228.659 174.507 1.00 45.80 ? 189 SER H CB 1 +ATOM 23755 O OG . SER H 1 189 ? 172.069 227.724 173.631 1.00 55.97 ? 189 SER H OG 1 +ATOM 23756 N N . GLY H 1 190 ? 169.252 230.811 175.270 1.00 35.59 ? 190 GLY H N 1 +ATOM 23757 C CA . GLY H 1 190 ? 168.740 231.767 176.229 1.00 31.38 ? 190 GLY H CA 1 +ATOM 23758 C C . GLY H 1 190 ? 167.648 232.644 175.635 1.00 33.68 ? 190 GLY H C 1 +ATOM 23759 O O . GLY H 1 190 ? 167.392 232.645 174.432 1.00 50.47 ? 190 GLY H O 1 +ATOM 23760 N N . LEU H 1 191 ? 166.961 233.369 176.517 1.00 36.03 ? 191 LEU H N 1 +ATOM 23761 C CA . LEU H 1 191 ? 166.025 234.411 176.107 1.00 34.41 ? 191 LEU H CA 1 +ATOM 23762 C C . LEU H 1 191 ? 166.360 235.774 176.686 1.00 36.57 ? 191 LEU H C 1 +ATOM 23763 O O . LEU H 1 191 ? 166.500 236.742 175.932 1.00 40.32 ? 191 LEU H O 1 +ATOM 23764 C CB . LEU H 1 191 ? 164.589 234.030 176.490 1.00 37.48 ? 191 LEU H CB 1 +ATOM 23765 C CG . LEU H 1 191 ? 163.554 235.136 176.268 1.00 37.34 ? 191 LEU H CG 1 +ATOM 23766 C CD1 . LEU H 1 191 ? 163.394 235.423 174.799 1.00 38.13 ? 191 LEU H CD1 1 +ATOM 23767 C CD2 . LEU H 1 191 ? 162.226 234.757 176.872 1.00 36.72 ? 191 LEU H CD2 1 +ATOM 23768 N N . HIS H 1 192 ? 166.483 235.887 178.010 1.00 35.72 ? 192 HIS H N 1 +ATOM 23769 C CA . HIS H 1 192 ? 166.819 237.166 178.621 1.00 31.31 ? 192 HIS H CA 1 +ATOM 23770 C C . HIS H 1 192 ? 168.295 237.503 178.476 1.00 39.80 ? 192 HIS H C 1 +ATOM 23771 O O . HIS H 1 192 ? 168.678 238.655 178.697 1.00 42.17 ? 192 HIS H O 1 +ATOM 23772 C CB . HIS H 1 192 ? 166.431 237.173 180.102 1.00 32.45 ? 192 HIS H CB 1 +ATOM 23773 C CG . HIS H 1 192 ? 165.050 236.659 180.371 1.00 36.70 ? 192 HIS H CG 1 +ATOM 23774 N ND1 . HIS H 1 192 ? 163.916 237.389 180.093 1.00 39.26 ? 192 HIS H ND1 1 +ATOM 23775 C CD2 . HIS H 1 192 ? 164.621 235.492 180.906 1.00 34.63 ? 192 HIS H CD2 1 +ATOM 23776 C CE1 . HIS H 1 192 ? 162.849 236.691 180.435 1.00 30.98 ? 192 HIS H CE1 1 +ATOM 23777 N NE2 . HIS H 1 192 ? 163.250 235.536 180.930 1.00 34.86 ? 192 HIS H NE2 1 +ATOM 23778 N N . THR H 1 193 ? 169.125 236.519 178.119 1.00 43.78 ? 193 THR H N 1 +ATOM 23779 C CA . THR H 1 193 ? 170.528 236.759 177.784 1.00 42.31 ? 193 THR H CA 1 +ATOM 23780 C C . THR H 1 193 ? 170.939 235.649 176.818 1.00 47.29 ? 193 THR H C 1 +ATOM 23781 O O . THR H 1 193 ? 171.121 234.505 177.238 1.00 52.39 ? 193 THR H O 1 +ATOM 23782 C CB . THR H 1 193 ? 171.409 236.769 179.024 1.00 39.84 ? 193 THR H CB 1 +ATOM 23783 O OG1 . THR H 1 193 ? 170.806 237.573 180.042 1.00 42.74 ? 193 THR H OG1 1 +ATOM 23784 C CG2 . THR H 1 193 ? 172.782 237.331 178.704 1.00 45.25 ? 193 THR H CG2 1 +ATOM 23785 N N . ARG H 1 194 ? 171.060 235.987 175.537 1.00 35.66 ? 194 ARG H N 1 +ATOM 23786 C CA . ARG H 1 194 ? 171.471 235.032 174.514 1.00 34.90 ? 194 ARG H CA 1 +ATOM 23787 C C . ARG H 1 194 ? 172.970 235.127 174.286 1.00 42.39 ? 194 ARG H C 1 +ATOM 23788 O O . ARG H 1 194 ? 173.509 236.224 174.127 1.00 48.09 ? 194 ARG H O 1 +ATOM 23789 C CB . ARG H 1 194 ? 170.728 235.263 173.199 1.00 34.19 ? 194 ARG H CB 1 +ATOM 23790 C CG . ARG H 1 194 ? 169.358 234.639 173.163 1.00 36.68 ? 194 ARG H CG 1 +ATOM 23791 C CD . ARG H 1 194 ? 168.668 234.842 171.838 1.00 39.94 ? 194 ARG H CD 1 +ATOM 23792 N NE . ARG H 1 194 ? 169.003 233.831 170.845 1.00 36.24 ? 194 ARG H NE 1 +ATOM 23793 C CZ . ARG H 1 194 ? 168.401 232.655 170.742 1.00 40.29 ? 194 ARG H CZ 1 +ATOM 23794 N NH1 . ARG H 1 194 ? 167.475 232.274 171.602 1.00 40.62 ? 194 ARG H NH1 1 +ATOM 23795 N NH2 . ARG H 1 194 ? 168.732 231.842 169.746 1.00 38.81 ? 194 ARG H NH2 1 +ATOM 23796 N N . GLN H 1 195 ? 173.636 233.977 174.269 1.00 42.65 ? 195 GLN H N 1 +ATOM 23797 C CA . GLN H 1 195 ? 175.075 233.896 174.083 1.00 42.27 ? 195 GLN H CA 1 +ATOM 23798 C C . GLN H 1 195 ? 175.404 232.794 173.090 1.00 48.21 ? 195 GLN H C 1 +ATOM 23799 O O . GLN H 1 195 ? 174.631 231.859 172.891 1.00 55.94 ? 195 GLN H O 1 +ATOM 23800 C CB . GLN H 1 195 ? 175.801 233.638 175.404 1.00 52.56 ? 195 GLN H CB 1 +ATOM 23801 C CG . GLN H 1 195 ? 176.121 234.894 176.183 1.00 55.02 ? 195 GLN H CG 1 +ATOM 23802 C CD . GLN H 1 195 ? 176.502 234.598 177.610 1.00 55.15 ? 195 GLN H CD 1 +ATOM 23803 O OE1 . GLN H 1 195 ? 177.151 233.594 177.893 1.00 57.20 ? 195 GLN H OE1 1 +ATOM 23804 N NE2 . GLN H 1 195 ? 176.106 235.475 178.521 1.00 51.85 ? 195 GLN H NE2 1 +ATOM 23805 N N . PHE H 1 196 ? 176.576 232.918 172.476 1.00 55.05 ? 196 PHE H N 1 +ATOM 23806 C CA . PHE H 1 196 ? 177.041 231.996 171.449 1.00 50.50 ? 196 PHE H CA 1 +ATOM 23807 C C . PHE H 1 196 ? 177.867 230.884 172.080 1.00 54.19 ? 196 PHE H C 1 +ATOM 23808 O O . PHE H 1 196 ? 178.804 231.155 172.834 1.00 60.43 ? 196 PHE H O 1 +ATOM 23809 C CB . PHE H 1 196 ? 177.869 232.756 170.410 1.00 54.57 ? 196 PHE H CB 1 +ATOM 23810 C CG . PHE H 1 196 ? 178.421 231.896 169.309 1.00 59.36 ? 196 PHE H CG 1 +ATOM 23811 C CD1 . PHE H 1 196 ? 177.592 231.363 168.343 1.00 56.72 ? 196 PHE H CD1 1 +ATOM 23812 C CD2 . PHE H 1 196 ? 179.776 231.641 169.230 1.00 61.69 ? 196 PHE H CD2 1 +ATOM 23813 C CE1 . PHE H 1 196 ? 178.097 230.583 167.333 1.00 54.29 ? 196 PHE H CE1 1 +ATOM 23814 C CE2 . PHE H 1 196 ? 180.287 230.859 168.220 1.00 60.83 ? 196 PHE H CE2 1 +ATOM 23815 C CZ . PHE H 1 196 ? 179.445 230.329 167.271 1.00 58.96 ? 196 PHE H CZ 1 +ATOM 23816 N N . TYR H 1 197 ? 177.511 229.641 171.783 1.00 61.01 ? 197 TYR H N 1 +ATOM 23817 C CA . TYR H 1 197 ? 178.252 228.473 172.259 1.00 64.46 ? 197 TYR H CA 1 +ATOM 23818 C C . TYR H 1 197 ? 178.625 227.594 171.077 1.00 69.59 ? 197 TYR H C 1 +ATOM 23819 O O . TYR H 1 197 ? 177.726 227.097 170.375 1.00 73.94 ? 197 TYR H O 1 +ATOM 23820 C CB . TYR H 1 197 ? 177.430 227.666 173.264 1.00 70.19 ? 197 TYR H CB 1 +ATOM 23821 C CG . TYR H 1 197 ? 177.196 228.339 174.596 1.00 72.50 ? 197 TYR H CG 1 +ATOM 23822 C CD1 . TYR H 1 197 ? 178.251 228.619 175.449 1.00 67.59 ? 197 TYR H CD1 1 +ATOM 23823 C CD2 . TYR H 1 197 ? 175.915 228.667 175.011 1.00 70.14 ? 197 TYR H CD2 1 +ATOM 23824 C CE1 . TYR H 1 197 ? 178.041 229.223 176.665 1.00 66.31 ? 197 TYR H CE1 1 +ATOM 23825 C CE2 . TYR H 1 197 ? 175.694 229.272 176.226 1.00 69.70 ? 197 TYR H CE2 1 +ATOM 23826 C CZ . TYR H 1 197 ? 176.761 229.547 177.049 1.00 71.86 ? 197 TYR H CZ 1 +ATOM 23827 O OH . TYR H 1 197 ? 176.544 230.148 178.264 1.00 75.01 ? 197 TYR H OH 1 +ATOM 23828 N N . PRO H 1 198 ? 179.907 227.371 170.798 1.00 72.49 ? 198 PRO H N 1 +ATOM 23829 C CA . PRO H 1 198 ? 180.263 226.457 169.700 1.00 73.64 ? 198 PRO H CA 1 +ATOM 23830 C C . PRO H 1 198 ? 179.873 225.012 169.949 1.00 74.86 ? 198 PRO H C 1 +ATOM 23831 O O . PRO H 1 198 ? 179.816 224.233 168.991 1.00 75.69 ? 198 PRO H O 1 +ATOM 23832 C CB . PRO H 1 198 ? 181.786 226.612 169.593 1.00 72.31 ? 198 PRO H CB 1 +ATOM 23833 C CG . PRO H 1 198 ? 182.092 227.912 170.255 1.00 75.57 ? 198 PRO H CG 1 +ATOM 23834 C CD . PRO H 1 198 ? 181.084 228.055 171.351 1.00 74.78 ? 198 PRO H CD 1 +ATOM 23835 N N . GLN H 1 199 ? 179.613 224.620 171.198 1.00 80.43 ? 199 GLN H N 1 +ATOM 23836 C CA . GLN H 1 199 ? 179.416 223.206 171.498 1.00 82.06 ? 199 GLN H CA 1 +ATOM 23837 C C . GLN H 1 199 ? 178.061 222.694 171.029 1.00 81.33 ? 199 GLN H C 1 +ATOM 23838 O O . GLN H 1 199 ? 177.919 221.497 170.763 1.00 81.29 ? 199 GLN H O 1 +ATOM 23839 C CB . GLN H 1 199 ? 179.562 222.950 172.998 1.00 80.84 ? 199 GLN H CB 1 +ATOM 23840 C CG . GLN H 1 199 ? 180.949 223.176 173.563 1.00 81.05 ? 199 GLN H CG 1 +ATOM 23841 C CD . GLN H 1 199 ? 181.140 224.575 174.099 1.00 82.05 ? 199 GLN H CD 1 +ATOM 23842 O OE1 . GLN H 1 199 ? 180.173 225.291 174.354 1.00 84.09 ? 199 GLN H OE1 1 +ATOM 23843 N NE2 . GLN H 1 199 ? 182.392 224.974 174.280 1.00 81.95 ? 199 GLN H NE2 1 +ATOM 23844 N N . ASN H 1 200 ? 177.052 223.562 170.934 1.00 72.15 ? 200 ASN H N 1 +ATOM 23845 C CA . ASN H 1 200 ? 175.686 223.109 170.706 1.00 71.10 ? 200 ASN H CA 1 +ATOM 23846 C C . ASN H 1 200 ? 175.330 222.996 169.228 1.00 70.15 ? 200 ASN H C 1 +ATOM 23847 O O . ASN H 1 200 ? 174.152 223.100 168.867 1.00 70.71 ? 200 ASN H O 1 +ATOM 23848 C CB . ASN H 1 200 ? 174.695 224.013 171.441 1.00 73.59 ? 200 ASN H CB 1 +ATOM 23849 C CG . ASN H 1 200 ? 174.810 225.460 171.041 1.00 76.38 ? 200 ASN H CG 1 +ATOM 23850 O OD1 . ASN H 1 200 ? 175.381 225.790 170.004 1.00 77.66 ? 200 ASN H OD1 1 +ATOM 23851 N ND2 . ASN H 1 200 ? 174.273 226.343 171.875 1.00 72.05 ? 200 ASN H ND2 1 +ATOM 23852 N N . PHE H 1 201 ? 176.316 222.784 168.363 1.00 66.84 ? 201 PHE H N 1 +ATOM 23853 C CA . PHE H 1 201 ? 176.062 222.365 166.993 1.00 65.84 ? 201 PHE H CA 1 +ATOM 23854 C C . PHE H 1 201 ? 175.933 220.854 166.880 1.00 67.55 ? 201 PHE H C 1 +ATOM 23855 O O . PHE H 1 201 ? 175.895 220.325 165.765 1.00 69.54 ? 201 PHE H O 1 +ATOM 23856 C CB . PHE H 1 201 ? 177.166 222.873 166.063 1.00 62.08 ? 201 PHE H CB 1 +ATOM 23857 C CG . PHE H 1 201 ? 176.850 224.191 165.412 1.00 65.67 ? 201 PHE H CG 1 +ATOM 23858 C CD1 . PHE H 1 201 ? 175.707 224.346 164.648 1.00 64.85 ? 201 PHE H CD1 1 +ATOM 23859 C CD2 . PHE H 1 201 ? 177.690 225.275 165.570 1.00 62.65 ? 201 PHE H CD2 1 +ATOM 23860 C CE1 . PHE H 1 201 ? 175.413 225.553 164.057 1.00 59.05 ? 201 PHE H CE1 1 +ATOM 23861 C CE2 . PHE H 1 201 ? 177.399 226.482 164.981 1.00 63.64 ? 201 PHE H CE2 1 +ATOM 23862 C CZ . PHE H 1 201 ? 176.258 226.620 164.226 1.00 62.80 ? 201 PHE H CZ 1 +ATOM 23863 N N . ASP H 1 202 ? 175.866 220.154 168.010 1.00 84.42 ? 202 ASP H N 1 +ATOM 23864 C CA . ASP H 1 202 ? 175.749 218.703 168.078 1.00 84.38 ? 202 ASP H CA 1 +ATOM 23865 C C . ASP H 1 202 ? 174.541 218.290 168.915 1.00 85.70 ? 202 ASP H C 1 +ATOM 23866 O O . ASP H 1 202 ? 174.634 217.423 169.784 1.00 85.09 ? 202 ASP H O 1 +ATOM 23867 C CB . ASP H 1 202 ? 177.025 218.084 168.646 1.00 84.46 ? 202 ASP H CB 1 +ATOM 23868 C CG . ASP H 1 202 ? 178.284 218.704 168.075 1.00 84.08 ? 202 ASP H CG 1 +ATOM 23869 O OD1 . ASP H 1 202 ? 178.399 218.789 166.836 1.00 85.28 ? 202 ASP H OD1 1 +ATOM 23870 O OD2 . ASP H 1 202 ? 179.159 219.110 168.867 1.00 81.82 ? 202 ASP H OD2 1 +ATOM 23871 N N . LEU H 1 203 ? 173.389 218.910 168.666 1.00 86.81 ? 203 LEU H N 1 +ATOM 23872 C CA . LEU H 1 203 ? 172.174 218.662 169.429 1.00 81.75 ? 203 LEU H CA 1 +ATOM 23873 C C . LEU H 1 203 ? 171.059 218.155 168.523 1.00 80.22 ? 203 LEU H C 1 +ATOM 23874 O O . LEU H 1 203 ? 171.006 218.484 167.335 1.00 80.90 ? 203 LEU H O 1 +ATOM 23875 C CB . LEU H 1 203 ? 171.718 219.927 170.153 1.00 79.18 ? 203 LEU H CB 1 +ATOM 23876 C CG . LEU H 1 203 ? 172.407 220.173 171.494 1.00 80.16 ? 203 LEU H CG 1 +ATOM 23877 C CD1 . LEU H 1 203 ? 172.060 221.544 172.043 1.00 81.02 ? 203 LEU H CD1 1 +ATOM 23878 C CD2 . LEU H 1 203 ? 172.012 219.088 172.474 1.00 82.80 ? 203 LEU H CD2 1 +ATOM 23879 N N . ALA H 1 204 ? 170.170 217.342 169.093 1.00 84.50 ? 204 ALA H N 1 +ATOM 23880 C CA . ALA H 1 204 ? 169.027 216.812 168.361 1.00 86.43 ? 204 ALA H CA 1 +ATOM 23881 C C . ALA H 1 204 ? 167.880 216.551 169.328 1.00 86.99 ? 204 ALA H C 1 +ATOM 23882 O O . ALA H 1 204 ? 168.074 216.478 170.542 1.00 88.47 ? 204 ALA H O 1 +ATOM 23883 C CB . ALA H 1 204 ? 169.390 215.532 167.603 1.00 87.28 ? 204 ALA H CB 1 +ATOM 23884 N N . PHE H 1 205 ? 166.677 216.409 168.777 1.00 79.59 ? 205 PHE H N 1 +ATOM 23885 C CA . PHE H 1 205 ? 165.504 216.105 169.584 1.00 77.45 ? 205 PHE H CA 1 +ATOM 23886 C C . PHE H 1 205 ? 165.385 214.612 169.884 1.00 77.47 ? 205 PHE H C 1 +ATOM 23887 O O . PHE H 1 205 ? 166.079 213.765 169.318 1.00 79.96 ? 205 PHE H O 1 +ATOM 23888 C CB . PHE H 1 205 ? 164.221 216.590 168.908 1.00 73.20 ? 205 PHE H CB 1 +ATOM 23889 C CG . PHE H 1 205 ? 164.074 218.082 168.848 1.00 75.16 ? 205 PHE H CG 1 +ATOM 23890 C CD1 . PHE H 1 205 ? 164.862 218.909 169.622 1.00 77.90 ? 205 PHE H CD1 1 +ATOM 23891 C CD2 . PHE H 1 205 ? 163.112 218.654 168.040 1.00 79.53 ? 205 PHE H CD2 1 +ATOM 23892 C CE1 . PHE H 1 205 ? 164.700 220.278 169.577 1.00 79.25 ? 205 PHE H CE1 1 +ATOM 23893 C CE2 . PHE H 1 205 ? 162.952 220.020 167.988 1.00 80.72 ? 205 PHE H CE2 1 +ATOM 23894 C CZ . PHE H 1 205 ? 163.746 220.833 168.758 1.00 78.93 ? 205 PHE H CZ 1 +ATOM 23895 N N . ARG H 1 206 ? 164.475 214.311 170.806 1.00 80.68 ? 206 ARG H N 1 +ATOM 23896 C CA . ARG H 1 206 ? 164.124 212.965 171.232 1.00 80.23 ? 206 ARG H CA 1 +ATOM 23897 C C . ARG H 1 206 ? 162.797 213.067 171.966 1.00 83.70 ? 206 ARG H C 1 +ATOM 23898 O O . ARG H 1 206 ? 162.514 214.074 172.617 1.00 87.79 ? 206 ARG H O 1 +ATOM 23899 C CB . ARG H 1 206 ? 165.206 212.365 172.130 1.00 82.66 ? 206 ARG H CB 1 +ATOM 23900 C CG . ARG H 1 206 ? 164.765 211.185 172.969 1.00 84.26 ? 206 ARG H CG 1 +ATOM 23901 C CD . ARG H 1 206 ? 165.931 210.622 173.750 1.00 88.18 ? 206 ARG H CD 1 +ATOM 23902 N NE . ARG H 1 206 ? 166.245 211.464 174.900 1.00 91.84 ? 206 ARG H NE 1 +ATOM 23903 C CZ . ARG H 1 206 ? 165.554 211.489 176.032 1.00 89.45 ? 206 ARG H CZ 1 +ATOM 23904 N NH1 . ARG H 1 206 ? 164.495 210.717 176.214 1.00 87.28 ? 206 ARG H NH1 1 +ATOM 23905 N NH2 . ARG H 1 206 ? 165.935 212.310 177.005 1.00 84.55 ? 206 ARG H NH2 1 +ATOM 23906 N N . ASN H 1 207 ? 161.977 212.028 171.849 1.00 94.82 ? 207 ASN H N 1 +ATOM 23907 C CA . ASN H 1 207 ? 160.651 212.012 172.454 1.00 93.21 ? 207 ASN H CA 1 +ATOM 23908 C C . ASN H 1 207 ? 160.646 211.104 173.677 1.00 95.14 ? 207 ASN H C 1 +ATOM 23909 O O . ASN H 1 207 ? 161.095 209.956 173.605 1.00 97.62 ? 207 ASN H O 1 +ATOM 23910 C CB . ASN H 1 207 ? 159.599 211.555 171.445 1.00 93.80 ? 207 ASN H CB 1 +ATOM 23911 C CG . ASN H 1 207 ? 158.989 212.713 170.682 1.00 96.73 ? 207 ASN H CG 1 +ATOM 23912 O OD1 . ASN H 1 207 ? 157.923 213.214 171.038 1.00 97.64 ? 207 ASN H OD1 1 +ATOM 23913 N ND2 . ASN H 1 207 ? 159.669 213.149 169.627 1.00 95.66 ? 207 ASN H ND2 1 +ATOM 23914 N N . VAL H 1 208 ? 160.122 211.620 174.791 1.00 98.28 ? 208 VAL H N 1 +ATOM 23915 C CA . VAL H 1 208 ? 160.171 210.890 176.054 1.00 99.89 ? 208 VAL H CA 1 +ATOM 23916 C C . VAL H 1 208 ? 159.324 209.625 175.985 1.00 99.41 ? 208 VAL H C 1 +ATOM 23917 O O . VAL H 1 208 ? 159.663 208.604 176.595 1.00 97.27 ? 208 VAL H O 1 +ATOM 23918 C CB . VAL H 1 208 ? 159.745 211.801 177.221 1.00 99.77 ? 208 VAL H CB 1 +ATOM 23919 C CG1 . VAL H 1 208 ? 160.748 212.928 177.412 1.00 97.23 ? 208 VAL H CG1 1 +ATOM 23920 C CG2 . VAL H 1 208 ? 158.353 212.366 176.985 1.00 99.02 ? 208 VAL H CG2 1 +ATOM 23921 N N . ASN H 1 209 ? 158.208 209.669 175.259 1.00 109.34 ? 209 ASN H N 1 +ATOM 23922 C CA . ASN H 1 209 ? 157.335 208.507 175.096 1.00 108.99 ? 209 ASN H CA 1 +ATOM 23923 C C . ASN H 1 209 ? 157.739 207.778 173.821 1.00 108.63 ? 209 ASN H C 1 +ATOM 23924 O O . ASN H 1 209 ? 157.315 208.144 172.723 1.00 105.67 ? 209 ASN H O 1 +ATOM 23925 C CB . ASN H 1 209 ? 155.873 208.929 175.050 1.00 108.79 ? 209 ASN H CB 1 +ATOM 23926 C CG . ASN H 1 209 ? 155.516 209.912 176.139 1.00 109.25 ? 209 ASN H CG 1 +ATOM 23927 O OD1 . ASN H 1 209 ? 155.504 209.568 177.321 1.00 109.52 ? 209 ASN H OD1 1 +ATOM 23928 N ND2 . ASN H 1 209 ? 155.216 211.146 175.749 1.00 106.62 ? 209 ASN H ND2 1 +ATOM 23929 N N . ALA H 1 210 ? 158.555 206.739 173.963 1.00 122.22 ? 210 ALA H N 1 +ATOM 23930 C CA . ALA H 1 210 ? 159.011 205.976 172.809 1.00 121.81 ? 210 ALA H CA 1 +ATOM 23931 C C . ALA H 1 210 ? 158.918 204.476 173.067 1.00 121.79 ? 210 ALA H C 1 +ATOM 23932 O O . ALA H 1 210 ? 158.565 203.702 172.176 1.00 122.51 ? 210 ALA H O 1 +ATOM 23933 C CB . ALA H 1 210 ? 160.431 206.362 172.450 1.00 120.03 ? 210 ALA H CB 1 +ATOM 23934 N N . GLY H 1 217 ? 157.506 217.148 166.953 1.00 55.40 ? 217 GLY H N 1 +ATOM 23935 C CA . GLY H 1 217 ? 158.728 217.903 166.763 1.00 55.96 ? 217 GLY H CA 1 +ATOM 23936 C C . GLY H 1 217 ? 159.856 217.048 166.234 1.00 58.51 ? 217 GLY H C 1 +ATOM 23937 O O . GLY H 1 217 ? 160.873 216.861 166.893 1.00 58.68 ? 217 GLY H O 1 +ATOM 23938 N N . HIS H 1 218 ? 159.666 216.514 165.032 1.00 58.52 ? 218 HIS H N 1 +ATOM 23939 C CA . HIS H 1 218 ? 160.668 215.691 164.372 1.00 52.83 ? 218 HIS H CA 1 +ATOM 23940 C C . HIS H 1 218 ? 161.308 216.402 163.186 1.00 53.75 ? 218 HIS H C 1 +ATOM 23941 O O . HIS H 1 218 ? 162.074 215.782 162.446 1.00 54.49 ? 218 HIS H O 1 +ATOM 23942 C CB . HIS H 1 218 ? 160.036 214.372 163.928 1.00 49.93 ? 218 HIS H CB 1 +ATOM 23943 C CG . HIS H 1 218 ? 160.978 213.210 163.939 1.00 55.21 ? 218 HIS H CG 1 +ATOM 23944 N ND1 . HIS H 1 218 ? 162.123 213.172 163.174 1.00 59.35 ? 218 HIS H ND1 1 +ATOM 23945 C CD2 . HIS H 1 218 ? 160.934 212.035 164.609 1.00 53.77 ? 218 HIS H CD2 1 +ATOM 23946 C CE1 . HIS H 1 218 ? 162.749 212.027 163.379 1.00 57.28 ? 218 HIS H CE1 1 +ATOM 23947 N NE2 . HIS H 1 218 ? 162.048 211.319 164.246 1.00 58.74 ? 218 HIS H NE2 1 +ATOM 23948 N N . TYR H 1 219 ? 161.013 217.684 162.989 1.00 49.06 ? 219 TYR H N 1 +ATOM 23949 C CA . TYR H 1 219 ? 161.536 218.466 161.877 1.00 40.80 ? 219 TYR H CA 1 +ATOM 23950 C C . TYR H 1 219 ? 162.480 219.534 162.412 1.00 49.39 ? 219 TYR H C 1 +ATOM 23951 O O . TYR H 1 219 ? 162.116 220.278 163.327 1.00 52.06 ? 219 TYR H O 1 +ATOM 23952 C CB . TYR H 1 219 ? 160.402 219.125 161.089 1.00 42.09 ? 219 TYR H CB 1 +ATOM 23953 C CG . TYR H 1 219 ? 159.661 218.211 160.139 1.00 44.98 ? 219 TYR H CG 1 +ATOM 23954 C CD1 . TYR H 1 219 ? 160.213 217.013 159.716 1.00 43.06 ? 219 TYR H CD1 1 +ATOM 23955 C CD2 . TYR H 1 219 ? 158.410 218.558 159.654 1.00 46.20 ? 219 TYR H CD2 1 +ATOM 23956 C CE1 . TYR H 1 219 ? 159.537 216.187 158.839 1.00 44.21 ? 219 TYR H CE1 1 +ATOM 23957 C CE2 . TYR H 1 219 ? 157.728 217.737 158.782 1.00 44.73 ? 219 TYR H CE2 1 +ATOM 23958 C CZ . TYR H 1 219 ? 158.295 216.554 158.381 1.00 44.80 ? 219 TYR H CZ 1 +ATOM 23959 O OH . TYR H 1 219 ? 157.616 215.739 157.511 1.00 39.33 ? 219 TYR H OH 1 +ATOM 23960 N N . HIS H 1 220 ? 163.681 219.611 161.843 1.00 38.19 ? 220 HIS H N 1 +ATOM 23961 C CA . HIS H 1 220 ? 164.669 220.607 162.244 1.00 35.30 ? 220 HIS H CA 1 +ATOM 23962 C C . HIS H 1 220 ? 165.737 220.696 161.161 1.00 42.26 ? 220 HIS H C 1 +ATOM 23963 O O . HIS H 1 220 ? 165.817 219.848 160.270 1.00 48.77 ? 220 HIS H O 1 +ATOM 23964 C CB . HIS H 1 220 ? 165.284 220.269 163.605 1.00 35.23 ? 220 HIS H CB 1 +ATOM 23965 C CG . HIS H 1 220 ? 166.073 218.998 163.615 1.00 41.11 ? 220 HIS H CG 1 +ATOM 23966 N ND1 . HIS H 1 220 ? 165.481 217.755 163.573 1.00 47.82 ? 220 HIS H ND1 1 +ATOM 23967 C CD2 . HIS H 1 220 ? 167.406 218.777 163.675 1.00 39.01 ? 220 HIS H CD2 1 +ATOM 23968 C CE1 . HIS H 1 220 ? 166.415 216.823 163.596 1.00 44.86 ? 220 HIS H CE1 1 +ATOM 23969 N NE2 . HIS H 1 220 ? 167.593 217.417 163.658 1.00 44.96 ? 220 HIS H NE2 1 +ATOM 23970 N N . ALA H 1 221 ? 166.556 221.742 161.247 1.00 36.17 ? 221 ALA H N 1 +ATOM 23971 C CA . ALA H 1 221 ? 167.651 221.963 160.311 1.00 29.91 ? 221 ALA H CA 1 +ATOM 23972 C C . ALA H 1 221 ? 168.702 222.828 160.996 1.00 32.51 ? 221 ALA H C 1 +ATOM 23973 O O . ALA H 1 221 ? 168.582 223.167 162.174 1.00 41.33 ? 221 ALA H O 1 +ATOM 23974 C CB . ALA H 1 221 ? 167.147 222.599 159.017 1.00 29.09 ? 221 ALA H CB 1 +ATOM 23975 N N . TYR H 1 222 ? 169.744 223.180 160.247 1.00 33.60 ? 222 TYR H N 1 +ATOM 23976 C CA . TYR H 1 222 ? 170.848 223.983 160.757 1.00 32.78 ? 222 TYR H CA 1 +ATOM 23977 C C . TYR H 1 222 ? 171.077 225.175 159.842 1.00 37.15 ? 222 TYR H C 1 +ATOM 23978 O O . TYR H 1 222 ? 170.740 225.140 158.660 1.00 44.74 ? 222 TYR H O 1 +ATOM 23979 C CB . TYR H 1 222 ? 172.136 223.158 160.874 1.00 36.24 ? 222 TYR H CB 1 +ATOM 23980 C CG . TYR H 1 222 ? 172.023 221.998 161.829 1.00 40.76 ? 222 TYR H CG 1 +ATOM 23981 C CD1 . TYR H 1 222 ? 172.166 222.183 163.194 1.00 41.77 ? 222 TYR H CD1 1 +ATOM 23982 C CD2 . TYR H 1 222 ? 171.758 220.722 161.369 1.00 38.95 ? 222 TYR H CD2 1 +ATOM 23983 C CE1 . TYR H 1 222 ? 172.059 221.132 164.069 1.00 37.51 ? 222 TYR H CE1 1 +ATOM 23984 C CE2 . TYR H 1 222 ? 171.641 219.664 162.239 1.00 38.26 ? 222 TYR H CE2 1 +ATOM 23985 C CZ . TYR H 1 222 ? 171.792 219.875 163.587 1.00 42.60 ? 222 TYR H CZ 1 +ATOM 23986 O OH . TYR H 1 222 ? 171.679 218.822 164.462 1.00 50.99 ? 222 TYR H OH 1 +ATOM 23987 N N . LEU H 1 223 ? 171.657 226.236 160.397 1.00 28.68 ? 223 LEU H N 1 +ATOM 23988 C CA . LEU H 1 223 ? 171.859 227.469 159.649 1.00 29.36 ? 223 LEU H CA 1 +ATOM 23989 C C . LEU H 1 223 ? 173.199 228.078 160.019 1.00 38.22 ? 223 LEU H C 1 +ATOM 23990 O O . LEU H 1 223 ? 173.407 228.470 161.170 1.00 46.12 ? 223 LEU H O 1 +ATOM 23991 C CB . LEU H 1 223 ? 170.732 228.461 159.919 1.00 24.82 ? 223 LEU H CB 1 +ATOM 23992 C CG . LEU H 1 223 ? 170.885 229.849 159.313 1.00 28.68 ? 223 LEU H CG 1 +ATOM 23993 C CD1 . LEU H 1 223 ? 170.899 229.776 157.810 1.00 30.50 ? 223 LEU H CD1 1 +ATOM 23994 C CD2 . LEU H 1 223 ? 169.765 230.732 159.786 1.00 32.09 ? 223 LEU H CD2 1 +ATOM 23995 N N . TYR H 1 224 ? 174.094 228.181 159.042 1.00 25.25 ? 224 TYR H N 1 +ATOM 23996 C CA . TYR H 1 224 ? 175.410 228.773 159.230 1.00 23.56 ? 224 TYR H CA 1 +ATOM 23997 C C . TYR H 1 224 ? 175.464 230.096 158.481 1.00 24.57 ? 224 TYR H C 1 +ATOM 23998 O O . TYR H 1 224 ? 175.257 230.129 157.266 1.00 34.44 ? 224 TYR H O 1 +ATOM 23999 C CB . TYR H 1 224 ? 176.507 227.839 158.728 1.00 31.65 ? 224 TYR H CB 1 +ATOM 24000 C CG . TYR H 1 224 ? 176.491 226.450 159.322 1.00 34.49 ? 224 TYR H CG 1 +ATOM 24001 C CD1 . TYR H 1 224 ? 175.690 225.453 158.786 1.00 34.73 ? 224 TYR H CD1 1 +ATOM 24002 C CD2 . TYR H 1 224 ? 177.298 226.130 160.399 1.00 26.81 ? 224 TYR H CD2 1 +ATOM 24003 C CE1 . TYR H 1 224 ? 175.683 224.183 159.320 1.00 32.90 ? 224 TYR H CE1 1 +ATOM 24004 C CE2 . TYR H 1 224 ? 177.295 224.868 160.938 1.00 27.01 ? 224 TYR H CE2 1 +ATOM 24005 C CZ . TYR H 1 224 ? 176.489 223.897 160.397 1.00 34.88 ? 224 TYR H CZ 1 +ATOM 24006 O OH . TYR H 1 224 ? 176.490 222.636 160.940 1.00 41.75 ? 224 TYR H OH 1 +ATOM 24007 N N . LYS H 1 225 ? 175.762 231.175 159.194 1.00 33.48 ? 225 LYS H N 1 +ATOM 24008 C CA . LYS H 1 225 ? 175.863 232.509 158.612 1.00 32.79 ? 225 LYS H CA 1 +ATOM 24009 C C . LYS H 1 225 ? 177.337 232.884 158.529 1.00 45.91 ? 225 LYS H C 1 +ATOM 24010 O O . LYS H 1 225 ? 177.981 233.114 159.556 1.00 54.39 ? 225 LYS H O 1 +ATOM 24011 C CB . LYS H 1 225 ? 175.075 233.515 159.440 1.00 29.24 ? 225 LYS H CB 1 +ATOM 24012 C CG . LYS H 1 225 ? 173.582 233.295 159.369 1.00 38.01 ? 225 LYS H CG 1 +ATOM 24013 C CD . LYS H 1 225 ? 172.814 234.503 159.841 1.00 37.55 ? 225 LYS H CD 1 +ATOM 24014 C CE . LYS H 1 225 ? 172.019 235.102 158.709 1.00 41.22 ? 225 LYS H CE 1 +ATOM 24015 N NZ . LYS H 1 225 ? 171.067 236.133 159.182 1.00 41.64 ? 225 LYS H NZ 1 +ATOM 24016 N N . LEU H 1 226 ? 177.869 232.943 157.306 1.00 44.63 ? 226 LEU H N 1 +ATOM 24017 C CA . LEU H 1 226 ? 179.310 233.068 157.117 1.00 38.09 ? 226 LEU H CA 1 +ATOM 24018 C C . LEU H 1 226 ? 179.824 234.481 157.350 1.00 43.43 ? 226 LEU H C 1 +ATOM 24019 O O . LEU H 1 226 ? 180.967 234.647 157.784 1.00 52.70 ? 226 LEU H O 1 +ATOM 24020 C CB . LEU H 1 226 ? 179.705 232.604 155.716 1.00 39.13 ? 226 LEU H CB 1 +ATOM 24021 C CG . LEU H 1 226 ? 179.515 231.122 155.388 1.00 40.29 ? 226 LEU H CG 1 +ATOM 24022 C CD1 . LEU H 1 226 ? 179.819 230.877 153.933 1.00 40.86 ? 226 LEU H CD1 1 +ATOM 24023 C CD2 . LEU H 1 226 ? 180.382 230.243 156.257 1.00 43.80 ? 226 LEU H CD2 1 +ATOM 24024 N N . HIS H 1 227 ? 179.026 235.503 157.055 1.00 51.29 ? 227 HIS H N 1 +ATOM 24025 C CA . HIS H 1 227 ? 179.468 236.888 157.146 1.00 47.46 ? 227 HIS H CA 1 +ATOM 24026 C C . HIS H 1 227 ? 178.775 237.652 158.269 1.00 50.59 ? 227 HIS H C 1 +ATOM 24027 O O . HIS H 1 227 ? 178.709 238.881 158.237 1.00 62.62 ? 227 HIS H O 1 +ATOM 24028 C CB . HIS H 1 227 ? 179.248 237.603 155.816 1.00 49.81 ? 227 HIS H CB 1 +ATOM 24029 C CG . HIS H 1 227 ? 180.219 237.211 154.750 1.00 55.16 ? 227 HIS H CG 1 +ATOM 24030 N ND1 . HIS H 1 227 ? 180.281 237.850 153.531 1.00 54.64 ? 227 HIS H ND1 1 +ATOM 24031 C CD2 . HIS H 1 227 ? 181.169 236.248 154.718 1.00 54.28 ? 227 HIS H CD2 1 +ATOM 24032 C CE1 . HIS H 1 227 ? 181.225 237.295 152.794 1.00 53.91 ? 227 HIS H CE1 1 +ATOM 24033 N NE2 . HIS H 1 227 ? 181.780 236.322 153.491 1.00 53.75 ? 227 HIS H NE2 1 +ATOM 24034 N N . GLY H 1 228 ? 178.266 236.954 159.271 1.00 43.73 ? 228 GLY H N 1 +ATOM 24035 C CA . GLY H 1 228 ? 177.587 237.620 160.360 1.00 43.78 ? 228 GLY H CA 1 +ATOM 24036 C C . GLY H 1 228 ? 176.139 237.939 160.039 1.00 46.64 ? 228 GLY H C 1 +ATOM 24037 O O . GLY H 1 228 ? 175.589 237.536 159.014 1.00 51.07 ? 228 GLY H O 1 +ATOM 24038 N N . SER H 1 229 ? 175.513 238.681 160.952 1.00 36.42 ? 229 SER H N 1 +ATOM 24039 C CA . SER H 1 229 ? 174.093 238.981 160.865 1.00 39.08 ? 229 SER H CA 1 +ATOM 24040 C C . SER H 1 229 ? 173.829 240.405 161.328 1.00 40.33 ? 229 SER H C 1 +ATOM 24041 O O . SER H 1 229 ? 174.638 241.018 162.025 1.00 47.97 ? 229 SER H O 1 +ATOM 24042 C CB . SER H 1 229 ? 173.261 237.995 161.690 1.00 48.06 ? 229 SER H CB 1 +ATOM 24043 O OG . SER H 1 229 ? 171.889 238.335 161.658 1.00 47.33 ? 229 SER H OG 1 +ATOM 24044 N N . LEU H 1 230 ? 172.664 240.917 160.943 1.00 41.32 ? 230 LEU H N 1 +ATOM 24045 C CA . LEU H 1 230 ? 172.225 242.269 161.263 1.00 43.14 ? 230 LEU H CA 1 +ATOM 24046 C C . LEU H 1 230 ? 171.692 242.392 162.682 1.00 41.54 ? 230 LEU H C 1 +ATOM 24047 O O . LEU H 1 230 ? 171.377 243.502 163.117 1.00 43.02 ? 230 LEU H O 1 +ATOM 24048 C CB . LEU H 1 230 ? 171.148 242.708 160.263 1.00 47.41 ? 230 LEU H CB 1 +ATOM 24049 C CG . LEU H 1 230 ? 170.982 244.183 159.895 1.00 41.93 ? 230 LEU H CG 1 +ATOM 24050 C CD1 . LEU H 1 230 ? 172.198 244.684 159.157 1.00 45.13 ? 230 LEU H CD1 1 +ATOM 24051 C CD2 . LEU H 1 230 ? 169.747 244.367 159.040 1.00 38.55 ? 230 LEU H CD2 1 +ATOM 24052 N N . THR H 1 231 ? 171.578 241.280 163.401 1.00 52.16 ? 231 THR H N 1 +ATOM 24053 C CA . THR H 1 231 ? 171.072 241.255 164.763 1.00 44.87 ? 231 THR H CA 1 +ATOM 24054 C C . THR H 1 231 ? 172.163 241.045 165.806 1.00 49.18 ? 231 THR H C 1 +ATOM 24055 O O . THR H 1 231 ? 172.039 241.560 166.920 1.00 53.49 ? 231 THR H O 1 +ATOM 24056 C CB . THR H 1 231 ? 170.012 240.151 164.901 1.00 42.50 ? 231 THR H CB 1 +ATOM 24057 O OG1 . THR H 1 231 ? 168.919 240.419 164.019 1.00 43.00 ? 231 THR H OG1 1 +ATOM 24058 C CG2 . THR H 1 231 ? 169.485 240.103 166.288 1.00 47.30 ? 231 THR H CG2 1 +ATOM 24059 N N . TRP H 1 232 ? 173.239 240.341 165.466 1.00 49.72 ? 232 TRP H N 1 +ATOM 24060 C CA . TRP H 1 232 ? 174.316 240.050 166.400 1.00 40.74 ? 232 TRP H CA 1 +ATOM 24061 C C . TRP H 1 232 ? 175.140 241.300 166.678 1.00 46.71 ? 232 TRP H C 1 +ATOM 24062 O O . TRP H 1 232 ? 175.382 242.109 165.781 1.00 50.73 ? 232 TRP H O 1 +ATOM 24063 C CB . TRP H 1 232 ? 175.229 238.962 165.844 1.00 42.60 ? 232 TRP H CB 1 +ATOM 24064 C CG . TRP H 1 232 ? 174.528 237.731 165.382 1.00 46.44 ? 232 TRP H CG 1 +ATOM 24065 C CD1 . TRP H 1 232 ? 173.234 237.387 165.609 1.00 48.27 ? 232 TRP H CD1 1 +ATOM 24066 C CD2 . TRP H 1 232 ? 175.097 236.668 164.609 1.00 49.83 ? 232 TRP H CD2 1 +ATOM 24067 N NE1 . TRP H 1 232 ? 172.956 236.180 165.023 1.00 51.04 ? 232 TRP H NE1 1 +ATOM 24068 C CE2 . TRP H 1 232 ? 174.085 235.717 164.402 1.00 50.89 ? 232 TRP H CE2 1 +ATOM 24069 C CE3 . TRP H 1 232 ? 176.365 236.428 164.077 1.00 47.84 ? 232 TRP H CE3 1 +ATOM 24070 C CZ2 . TRP H 1 232 ? 174.300 234.547 163.685 1.00 47.63 ? 232 TRP H CZ2 1 +ATOM 24071 C CZ3 . TRP H 1 232 ? 176.574 235.267 163.363 1.00 47.41 ? 232 TRP H CZ3 1 +ATOM 24072 C CH2 . TRP H 1 232 ? 175.548 234.343 163.171 1.00 45.16 ? 232 TRP H CH2 1 +ATOM 24073 N N . TYR H 1 233 ? 175.578 241.448 167.926 1.00 64.41 ? 233 TYR H N 1 +ATOM 24074 C CA . TYR H 1 233 ? 176.431 242.560 168.319 1.00 67.32 ? 233 TYR H CA 1 +ATOM 24075 C C . TYR H 1 233 ? 177.340 242.112 169.453 1.00 68.41 ? 233 TYR H C 1 +ATOM 24076 O O . TYR H 1 233 ? 176.931 241.327 170.309 1.00 68.89 ? 233 TYR H O 1 +ATOM 24077 C CB . TYR H 1 233 ? 175.602 243.778 168.739 1.00 64.64 ? 233 TYR H CB 1 +ATOM 24078 C CG . TYR H 1 233 ? 174.881 243.607 170.056 1.00 74.44 ? 233 TYR H CG 1 +ATOM 24079 C CD1 . TYR H 1 233 ? 173.654 242.962 170.115 1.00 72.45 ? 233 TYR H CD1 1 +ATOM 24080 C CD2 . TYR H 1 233 ? 175.417 244.104 171.239 1.00 74.50 ? 233 TYR H CD2 1 +ATOM 24081 C CE1 . TYR H 1 233 ? 172.989 242.804 171.312 1.00 69.75 ? 233 TYR H CE1 1 +ATOM 24082 C CE2 . TYR H 1 233 ? 174.755 243.949 172.441 1.00 68.08 ? 233 TYR H CE2 1 +ATOM 24083 C CZ . TYR H 1 233 ? 173.542 243.299 172.469 1.00 68.41 ? 233 TYR H CZ 1 +ATOM 24084 O OH . TYR H 1 233 ? 172.878 243.141 173.661 1.00 69.99 ? 233 TYR H OH 1 +ATOM 24085 N N . GLN H 1 234 ? 178.568 242.621 169.460 1.00 86.48 ? 234 GLN H N 1 +ATOM 24086 C CA . GLN H 1 234 ? 179.580 242.216 170.425 1.00 87.66 ? 234 GLN H CA 1 +ATOM 24087 C C . GLN H 1 234 ? 179.725 243.258 171.525 1.00 89.92 ? 234 GLN H C 1 +ATOM 24088 O O . GLN H 1 234 ? 179.796 244.460 171.255 1.00 87.72 ? 234 GLN H O 1 +ATOM 24089 C CB . GLN H 1 234 ? 180.933 241.998 169.745 1.00 88.62 ? 234 GLN H CB 1 +ATOM 24090 C CG . GLN H 1 234 ? 181.989 241.387 170.649 1.00 90.05 ? 234 GLN H CG 1 +ATOM 24091 C CD . GLN H 1 234 ? 183.199 240.884 169.882 1.00 89.98 ? 234 GLN H CD 1 +ATOM 24092 O OE1 . GLN H 1 234 ? 183.299 241.070 168.670 1.00 90.32 ? 234 GLN H OE1 1 +ATOM 24093 N NE2 . GLN H 1 234 ? 184.126 240.247 170.586 1.00 88.31 ? 234 GLN H NE2 1 +ATOM 24094 N N . ASN H 1 235 ? 179.776 242.785 172.764 1.00 107.50 ? 235 ASN H N 1 +ATOM 24095 C CA . ASN H 1 235 ? 179.933 243.643 173.925 1.00 108.05 ? 235 ASN H CA 1 +ATOM 24096 C C . ASN H 1 235 ? 181.412 243.797 174.277 1.00 110.40 ? 235 ASN H C 1 +ATOM 24097 O O . ASN H 1 235 ? 182.284 243.110 173.742 1.00 108.62 ? 235 ASN H O 1 +ATOM 24098 C CB . ASN H 1 235 ? 179.155 243.079 175.111 1.00 107.99 ? 235 ASN H CB 1 +ATOM 24099 C CG . ASN H 1 235 ? 178.871 244.123 176.169 1.00 111.00 ? 235 ASN H CG 1 +ATOM 24100 O OD1 . ASN H 1 235 ? 179.130 245.310 175.972 1.00 108.35 ? 235 ASN H OD1 1 +ATOM 24101 N ND2 . ASN H 1 235 ? 178.346 243.683 177.307 1.00 111.14 ? 235 ASN H ND2 1 +ATOM 24102 N N . ASP H 1 236 ? 181.688 244.718 175.204 1.00 122.64 ? 236 ASP H N 1 +ATOM 24103 C CA . ASP H 1 236 ? 183.065 245.019 175.578 1.00 122.29 ? 236 ASP H CA 1 +ATOM 24104 C C . ASP H 1 236 ? 183.745 243.858 176.293 1.00 121.58 ? 236 ASP H C 1 +ATOM 24105 O O . ASP H 1 236 ? 184.975 243.856 176.414 1.00 121.37 ? 236 ASP H O 1 +ATOM 24106 C CB . ASP H 1 236 ? 183.103 246.274 176.454 1.00 120.99 ? 236 ASP H CB 1 +ATOM 24107 C CG . ASP H 1 236 ? 182.105 246.219 177.595 1.00 122.20 ? 236 ASP H CG 1 +ATOM 24108 O OD1 . ASP H 1 236 ? 181.406 245.192 177.727 1.00 121.51 ? 236 ASP H OD1 1 +ATOM 24109 O OD2 . ASP H 1 236 ? 182.013 247.205 178.354 1.00 121.71 ? 236 ASP H OD2 1 +ATOM 24110 N N . SER H 1 237 ? 182.983 242.878 176.769 1.00 119.34 ? 237 SER H N 1 +ATOM 24111 C CA . SER H 1 237 ? 183.558 241.740 177.474 1.00 119.47 ? 237 SER H CA 1 +ATOM 24112 C C . SER H 1 237 ? 183.987 240.616 176.543 1.00 118.06 ? 237 SER H C 1 +ATOM 24113 O O . SER H 1 237 ? 184.268 239.514 177.026 1.00 118.01 ? 237 SER H O 1 +ATOM 24114 C CB . SER H 1 237 ? 182.562 241.203 178.504 1.00 121.37 ? 237 SER H CB 1 +ATOM 24115 O OG . SER H 1 237 ? 183.148 240.180 179.292 1.00 120.48 ? 237 SER H OG 1 +ATOM 24116 N N . LEU H 1 238 ? 184.044 240.870 175.233 1.00 111.47 ? 238 LEU H N 1 +ATOM 24117 C CA . LEU H 1 238 ? 184.428 239.869 174.234 1.00 113.19 ? 238 LEU H CA 1 +ATOM 24118 C C . LEU H 1 238 ? 183.464 238.679 174.240 1.00 114.38 ? 238 LEU H C 1 +ATOM 24119 O O . LEU H 1 238 ? 183.873 237.518 174.276 1.00 112.65 ? 238 LEU H O 1 +ATOM 24120 C CB . LEU H 1 238 ? 185.875 239.414 174.434 1.00 113.34 ? 238 LEU H CB 1 +ATOM 24121 C CG . LEU H 1 238 ? 186.881 240.560 174.559 1.00 113.62 ? 238 LEU H CG 1 +ATOM 24122 C CD1 . LEU H 1 238 ? 188.296 240.024 174.700 1.00 113.64 ? 238 LEU H CD1 1 +ATOM 24123 C CD2 . LEU H 1 238 ? 186.772 241.503 173.372 1.00 113.46 ? 238 LEU H CD2 1 +ATOM 24124 N N . THR H 1 239 ? 182.169 238.989 174.206 1.00 94.33 ? 239 THR H N 1 +ATOM 24125 C CA . THR H 1 239 ? 181.113 238.006 174.024 1.00 87.42 ? 239 THR H CA 1 +ATOM 24126 C C . THR H 1 239 ? 180.150 238.537 172.975 1.00 86.73 ? 239 THR H C 1 +ATOM 24127 O O . THR H 1 239 ? 180.065 239.745 172.741 1.00 86.47 ? 239 THR H O 1 +ATOM 24128 C CB . THR H 1 239 ? 180.360 237.712 175.328 1.00 88.13 ? 239 THR H CB 1 +ATOM 24129 O OG1 . THR H 1 239 ? 179.882 238.938 175.892 1.00 87.70 ? 239 THR H OG1 1 +ATOM 24130 C CG2 . THR H 1 239 ? 181.267 237.029 176.328 1.00 87.97 ? 239 THR H CG2 1 +ATOM 24131 N N . VAL H 1 240 ? 179.428 237.623 172.333 1.00 67.93 ? 240 VAL H N 1 +ATOM 24132 C CA . VAL H 1 240 ? 178.482 237.967 171.279 1.00 66.80 ? 240 VAL H CA 1 +ATOM 24133 C C . VAL H 1 240 ? 177.074 237.675 171.780 1.00 61.72 ? 240 VAL H C 1 +ATOM 24134 O O . VAL H 1 240 ? 176.799 236.575 172.273 1.00 59.27 ? 240 VAL H O 1 +ATOM 24135 C CB . VAL H 1 240 ? 178.780 237.200 169.979 1.00 64.46 ? 240 VAL H CB 1 +ATOM 24136 C CG1 . VAL H 1 240 ? 177.732 237.506 168.927 1.00 62.16 ? 240 VAL H CG1 1 +ATOM 24137 C CG2 . VAL H 1 240 ? 180.156 237.544 169.468 1.00 63.50 ? 240 VAL H CG2 1 +ATOM 24138 N N . ASN H 1 241 ? 176.188 238.658 171.649 1.00 51.49 ? 241 ASN H N 1 +ATOM 24139 C CA . ASN H 1 241 ? 174.802 238.561 172.079 1.00 54.14 ? 241 ASN H CA 1 +ATOM 24140 C C . ASN H 1 241 ? 173.877 238.652 170.873 1.00 51.67 ? 241 ASN H C 1 +ATOM 24141 O O . ASN H 1 241 ? 174.257 239.152 169.814 1.00 60.47 ? 241 ASN H O 1 +ATOM 24142 C CB . ASN H 1 241 ? 174.455 239.672 173.077 1.00 55.00 ? 241 ASN H CB 1 +ATOM 24143 C CG . ASN H 1 241 ? 174.986 239.397 174.464 1.00 53.02 ? 241 ASN H CG 1 +ATOM 24144 O OD1 . ASN H 1 241 ? 175.999 239.954 174.872 1.00 55.62 ? 241 ASN H OD1 1 +ATOM 24145 N ND2 . ASN H 1 241 ? 174.292 238.549 175.204 1.00 50.81 ? 241 ASN H ND2 1 +ATOM 24146 N N . GLU H 1 242 ? 172.651 238.159 171.041 1.00 45.92 ? 242 GLU H N 1 +ATOM 24147 C CA . GLU H 1 242 ? 171.624 238.243 170.010 1.00 41.19 ? 242 GLU H CA 1 +ATOM 24148 C C . GLU H 1 242 ? 170.328 238.770 170.608 1.00 41.84 ? 242 GLU H C 1 +ATOM 24149 O O . GLU H 1 242 ? 169.973 238.431 171.738 1.00 55.09 ? 242 GLU H O 1 +ATOM 24150 C CB . GLU H 1 242 ? 171.377 236.885 169.360 1.00 40.27 ? 242 GLU H CB 1 +ATOM 24151 C CG . GLU H 1 242 ? 170.586 236.965 168.079 1.00 44.41 ? 242 GLU H CG 1 +ATOM 24152 C CD . GLU H 1 242 ? 170.113 235.616 167.587 1.00 47.19 ? 242 GLU H CD 1 +ATOM 24153 O OE1 . GLU H 1 242 ? 169.836 234.734 168.423 1.00 47.86 ? 242 GLU H OE1 1 +ATOM 24154 O OE2 . GLU H 1 242 ? 170.010 235.437 166.358 1.00 46.52 ? 242 GLU H OE2 1 +ATOM 24155 N N . VAL H 1 243 ? 169.621 239.597 169.840 1.00 36.81 ? 243 VAL H N 1 +ATOM 24156 C CA . VAL H 1 243 ? 168.344 240.166 170.259 1.00 47.28 ? 243 VAL H CA 1 +ATOM 24157 C C . VAL H 1 243 ? 167.306 239.883 169.181 1.00 47.11 ? 243 VAL H C 1 +ATOM 24158 O O . VAL H 1 243 ? 167.538 239.066 168.287 1.00 48.49 ? 243 VAL H O 1 +ATOM 24159 C CB . VAL H 1 243 ? 168.454 241.674 170.551 1.00 42.57 ? 243 VAL H CB 1 +ATOM 24160 C CG1 . VAL H 1 243 ? 169.386 241.923 171.706 1.00 43.02 ? 243 VAL H CG1 1 +ATOM 24161 C CG2 . VAL H 1 243 ? 168.930 242.420 169.332 1.00 43.84 ? 243 VAL H CG2 1 +ATOM 24162 N N . SER H 1 244 ? 166.130 240.485 169.297 1.00 39.03 ? 244 SER H N 1 +ATOM 24163 C CA . SER H 1 244 ? 165.108 240.382 168.267 1.00 39.10 ? 244 SER H CA 1 +ATOM 24164 C C . SER H 1 244 ? 165.141 241.608 167.358 1.00 50.44 ? 244 SER H C 1 +ATOM 24165 O O . SER H 1 244 ? 165.831 242.593 167.619 1.00 51.90 ? 244 SER H O 1 +ATOM 24166 C CB . SER H 1 244 ? 163.725 240.203 168.893 1.00 35.69 ? 244 SER H CB 1 +ATOM 24167 O OG . SER H 1 244 ? 163.283 241.397 169.501 1.00 43.73 ? 244 SER H OG 1 +ATOM 24168 N N . ALA H 1 245 ? 164.377 241.530 166.267 1.00 45.45 ? 245 ALA H N 1 +ATOM 24169 C CA . ALA H 1 245 ? 164.392 242.594 165.270 1.00 34.51 ? 245 ALA H CA 1 +ATOM 24170 C C . ALA H 1 245 ? 163.859 243.901 165.838 1.00 43.54 ? 245 ALA H C 1 +ATOM 24171 O O . ALA H 1 245 ? 164.393 244.978 165.547 1.00 51.93 ? 245 ALA H O 1 +ATOM 24172 C CB . ALA H 1 245 ? 163.585 242.168 164.047 1.00 41.10 ? 245 ALA H CB 1 +ATOM 24173 N N . SER H 1 246 ? 162.803 243.829 166.648 1.00 55.51 ? 246 SER H N 1 +ATOM 24174 C CA . SER H 1 246 ? 162.217 245.036 167.221 1.00 57.77 ? 246 SER H CA 1 +ATOM 24175 C C . SER H 1 246 ? 163.206 245.757 168.128 1.00 58.46 ? 246 SER H C 1 +ATOM 24176 O O . SER H 1 246 ? 163.386 246.977 168.030 1.00 58.03 ? 246 SER H O 1 +ATOM 24177 C CB . SER H 1 246 ? 160.948 244.674 167.989 1.00 51.00 ? 246 SER H CB 1 +ATOM 24178 O OG . SER H 1 246 ? 160.252 245.834 168.393 1.00 59.22 ? 246 SER H OG 1 +ATOM 24179 N N . GLN H 1 247 ? 163.879 245.010 169.003 1.00 50.93 ? 247 GLN H N 1 +ATOM 24180 C CA . GLN H 1 247 ? 164.815 245.628 169.932 1.00 51.11 ? 247 GLN H CA 1 +ATOM 24181 C C . GLN H 1 247 ? 166.031 246.187 169.208 1.00 57.23 ? 247 GLN H C 1 +ATOM 24182 O O . GLN H 1 247 ? 166.526 247.267 169.552 1.00 63.69 ? 247 GLN H O 1 +ATOM 24183 C CB . GLN H 1 247 ? 165.235 244.619 170.996 1.00 53.05 ? 247 GLN H CB 1 +ATOM 24184 C CG . GLN H 1 247 ? 165.732 245.270 172.265 1.00 61.57 ? 247 GLN H CG 1 +ATOM 24185 C CD . GLN H 1 247 ? 165.866 244.295 173.403 1.00 61.89 ? 247 GLN H CD 1 +ATOM 24186 O OE1 . GLN H 1 247 ? 165.417 243.155 173.315 1.00 62.82 ? 247 GLN H OE1 1 +ATOM 24187 N NE2 . GLN H 1 247 ? 166.501 244.734 174.480 1.00 60.48 ? 247 GLN H NE2 1 +ATOM 24188 N N . ALA H 1 248 ? 166.535 245.460 168.207 1.00 60.01 ? 248 ALA H N 1 +ATOM 24189 C CA . ALA H 1 248 ? 167.678 245.942 167.439 1.00 55.27 ? 248 ALA H CA 1 +ATOM 24190 C C . ALA H 1 248 ? 167.338 247.213 166.678 1.00 54.32 ? 248 ALA H C 1 +ATOM 24191 O O . ALA H 1 248 ? 168.145 248.147 166.626 1.00 53.91 ? 248 ALA H O 1 +ATOM 24192 C CB . ALA H 1 248 ? 168.160 244.859 166.477 1.00 52.70 ? 248 ALA H CB 1 +ATOM 24193 N N . TYR H 1 249 ? 166.148 247.273 166.081 1.00 61.49 ? 249 TYR H N 1 +ATOM 24194 C CA . TYR H 1 249 ? 165.750 248.492 165.390 1.00 62.61 ? 249 TYR H CA 1 +ATOM 24195 C C . TYR H 1 249 ? 165.557 249.638 166.368 1.00 67.08 ? 249 TYR H C 1 +ATOM 24196 O O . TYR H 1 249 ? 165.805 250.800 166.030 1.00 69.97 ? 249 TYR H O 1 +ATOM 24197 C CB . TYR H 1 249 ? 164.472 248.260 164.590 1.00 65.55 ? 249 TYR H CB 1 +ATOM 24198 C CG . TYR H 1 249 ? 164.092 249.427 163.707 1.00 68.68 ? 249 TYR H CG 1 +ATOM 24199 C CD1 . TYR H 1 249 ? 163.264 250.435 164.173 1.00 67.26 ? 249 TYR H CD1 1 +ATOM 24200 C CD2 . TYR H 1 249 ? 164.563 249.517 162.406 1.00 66.95 ? 249 TYR H CD2 1 +ATOM 24201 C CE1 . TYR H 1 249 ? 162.917 251.496 163.371 1.00 68.34 ? 249 TYR H CE1 1 +ATOM 24202 C CE2 . TYR H 1 249 ? 164.222 250.573 161.598 1.00 66.84 ? 249 TYR H CE2 1 +ATOM 24203 C CZ . TYR H 1 249 ? 163.398 251.560 162.084 1.00 71.63 ? 249 TYR H CZ 1 +ATOM 24204 O OH . TYR H 1 249 ? 163.053 252.619 161.279 1.00 74.52 ? 249 TYR H OH 1 +ATOM 24205 N N . ASP H 1 250 ? 165.095 249.337 167.578 1.00 69.69 ? 250 ASP H N 1 +ATOM 24206 C CA . ASP H 1 250 ? 164.814 250.395 168.535 1.00 65.99 ? 250 ASP H CA 1 +ATOM 24207 C C . ASP H 1 250 ? 166.031 250.844 169.331 1.00 67.24 ? 250 ASP H C 1 +ATOM 24208 O O . ASP H 1 250 ? 165.948 251.874 170.005 1.00 71.90 ? 250 ASP H O 1 +ATOM 24209 C CB . ASP H 1 250 ? 163.710 249.946 169.493 1.00 65.02 ? 250 ASP H CB 1 +ATOM 24210 C CG . ASP H 1 250 ? 162.335 250.000 168.858 1.00 71.47 ? 250 ASP H CG 1 +ATOM 24211 O OD1 . ASP H 1 250 ? 162.053 250.971 168.127 1.00 71.89 ? 250 ASP H OD1 1 +ATOM 24212 O OD2 . ASP H 1 250 ? 161.536 249.070 169.083 1.00 69.53 ? 250 ASP H OD2 1 +ATOM 24213 N N . GLU H 1 251 ? 167.153 250.126 169.287 1.00 71.88 ? 251 GLU H N 1 +ATOM 24214 C CA . GLU H 1 251 ? 168.288 250.544 170.104 1.00 69.37 ? 251 GLU H CA 1 +ATOM 24215 C C . GLU H 1 251 ? 169.530 250.951 169.323 1.00 76.41 ? 251 GLU H C 1 +ATOM 24216 O O . GLU H 1 251 ? 170.262 251.822 169.795 1.00 81.61 ? 251 GLU H O 1 +ATOM 24217 C CB . GLU H 1 251 ? 168.669 249.457 171.120 1.00 67.86 ? 251 GLU H CB 1 +ATOM 24218 C CG . GLU H 1 251 ? 169.467 248.297 170.578 1.00 72.96 ? 251 GLU H CG 1 +ATOM 24219 C CD . GLU H 1 251 ? 169.878 247.318 171.665 1.00 79.46 ? 251 GLU H CD 1 +ATOM 24220 O OE1 . GLU H 1 251 ? 169.441 247.491 172.820 1.00 78.16 ? 251 GLU H OE1 1 +ATOM 24221 O OE2 . GLU H 1 251 ? 170.655 246.387 171.368 1.00 79.08 ? 251 GLU H OE2 1 +ATOM 24222 N N . TYR H 1 252 ? 169.840 250.367 168.153 1.00 75.87 ? 252 TYR H N 1 +ATOM 24223 C CA . TYR H 1 252 ? 171.080 250.791 167.509 1.00 72.73 ? 252 TYR H CA 1 +ATOM 24224 C C . TYR H 1 252 ? 171.085 250.877 165.982 1.00 73.27 ? 252 TYR H C 1 +ATOM 24225 O O . TYR H 1 252 ? 172.129 251.219 165.419 1.00 77.24 ? 252 TYR H O 1 +ATOM 24226 C CB . TYR H 1 252 ? 172.254 249.898 167.967 1.00 74.14 ? 252 TYR H CB 1 +ATOM 24227 C CG . TYR H 1 252 ? 172.239 248.459 167.494 1.00 73.57 ? 252 TYR H CG 1 +ATOM 24228 C CD1 . TYR H 1 252 ? 172.660 248.116 166.221 1.00 76.09 ? 252 TYR H CD1 1 +ATOM 24229 C CD2 . TYR H 1 252 ? 171.853 247.437 168.344 1.00 73.62 ? 252 TYR H CD2 1 +ATOM 24230 C CE1 . TYR H 1 252 ? 172.656 246.805 165.797 1.00 76.68 ? 252 TYR H CE1 1 +ATOM 24231 C CE2 . TYR H 1 252 ? 171.852 246.124 167.929 1.00 73.98 ? 252 TYR H CE2 1 +ATOM 24232 C CZ . TYR H 1 252 ? 172.253 245.816 166.656 1.00 74.76 ? 252 TYR H CZ 1 +ATOM 24233 O OH . TYR H 1 252 ? 172.252 244.508 166.243 1.00 71.69 ? 252 TYR H OH 1 +ATOM 24234 N N . ILE H 1 253 ? 169.987 250.606 165.275 1.00 79.91 ? 253 ILE H N 1 +ATOM 24235 C CA . ILE H 1 253 ? 170.028 250.840 163.831 1.00 77.13 ? 253 ILE H CA 1 +ATOM 24236 C C . ILE H 1 253 ? 168.987 251.874 163.432 1.00 77.19 ? 253 ILE H C 1 +ATOM 24237 O O . ILE H 1 253 ? 168.634 251.993 162.255 1.00 77.60 ? 253 ILE H O 1 +ATOM 24238 C CB . ILE H 1 253 ? 169.860 249.555 162.995 1.00 74.31 ? 253 ILE H CB 1 +ATOM 24239 C CG1 . ILE H 1 253 ? 168.499 248.912 163.206 1.00 76.48 ? 253 ILE H CG1 1 +ATOM 24240 C CG2 . ILE H 1 253 ? 170.978 248.570 163.269 1.00 74.95 ? 253 ILE H CG2 1 +ATOM 24241 C CD1 . ILE H 1 253 ? 168.357 247.607 162.472 1.00 76.74 ? 253 ILE H CD1 1 +ATOM 24242 N N . ASN H 1 254 ? 168.490 252.627 164.408 1.00 88.33 ? 254 ASN H N 1 +ATOM 24243 C CA . ASN H 1 254 ? 167.791 253.867 164.118 1.00 86.17 ? 254 ASN H CA 1 +ATOM 24244 C C . ASN H 1 254 ? 168.718 255.069 164.175 1.00 88.58 ? 254 ASN H C 1 +ATOM 24245 O O . ASN H 1 254 ? 168.386 256.119 163.618 1.00 90.38 ? 254 ASN H O 1 +ATOM 24246 C CB . ASN H 1 254 ? 166.629 254.068 165.096 1.00 89.93 ? 254 ASN H CB 1 +ATOM 24247 C CG . ASN H 1 254 ? 165.584 255.031 164.570 1.00 90.91 ? 254 ASN H CG 1 +ATOM 24248 O OD1 . ASN H 1 254 ? 165.757 256.247 164.624 1.00 91.13 ? 254 ASN H OD1 1 +ATOM 24249 N ND2 . ASN H 1 254 ? 164.488 254.489 164.057 1.00 87.64 ? 254 ASN H ND2 1 +ATOM 24250 N N . ASP H 1 255 ? 169.876 254.926 164.822 1.00 98.70 ? 255 ASP H N 1 +ATOM 24251 C CA . ASP H 1 255 ? 170.863 255.995 164.872 1.00 100.31 ? 255 ASP H CA 1 +ATOM 24252 C C . ASP H 1 255 ? 171.857 255.902 163.724 1.00 100.89 ? 255 ASP H C 1 +ATOM 24253 O O . ASP H 1 255 ? 172.448 256.915 163.338 1.00 101.20 ? 255 ASP H O 1 +ATOM 24254 C CB . ASP H 1 255 ? 171.605 255.956 166.207 1.00 101.18 ? 255 ASP H CB 1 +ATOM 24255 C CG . ASP H 1 255 ? 170.699 256.254 167.382 1.00 100.37 ? 255 ASP H CG 1 +ATOM 24256 O OD1 . ASP H 1 255 ? 169.705 256.987 167.196 1.00 102.21 ? 255 ASP H OD1 1 +ATOM 24257 O OD2 . ASP H 1 255 ? 170.978 255.753 168.492 1.00 97.80 ? 255 ASP H OD2 1 +ATOM 24258 N N . ILE H 1 256 ? 172.065 254.701 163.181 1.00 95.64 ? 256 ILE H N 1 +ATOM 24259 C CA . ILE H 1 256 ? 172.931 254.546 162.017 1.00 93.27 ? 256 ILE H CA 1 +ATOM 24260 C C . ILE H 1 256 ? 172.321 255.230 160.803 1.00 93.06 ? 256 ILE H C 1 +ATOM 24261 O O . ILE H 1 256 ? 173.012 255.920 160.045 1.00 93.37 ? 256 ILE H O 1 +ATOM 24262 C CB . ILE H 1 256 ? 173.194 253.055 161.741 1.00 89.08 ? 256 ILE H CB 1 +ATOM 24263 C CG1 . ILE H 1 256 ? 174.329 252.533 162.613 1.00 91.18 ? 256 ILE H CG1 1 +ATOM 24264 C CG2 . ILE H 1 256 ? 173.523 252.831 160.285 1.00 91.21 ? 256 ILE H CG2 1 +ATOM 24265 C CD1 . ILE H 1 256 ? 174.418 251.026 162.630 1.00 93.46 ? 256 ILE H CD1 1 +ATOM 24266 N N . ILE H 1 257 ? 171.019 255.055 160.602 1.00 93.91 ? 257 ILE H N 1 +ATOM 24267 C CA . ILE H 1 257 ? 170.365 255.441 159.359 1.00 93.61 ? 257 ILE H CA 1 +ATOM 24268 C C . ILE H 1 257 ? 169.981 256.913 159.384 1.00 94.99 ? 257 ILE H C 1 +ATOM 24269 O O . ILE H 1 257 ? 170.441 257.700 158.549 1.00 94.57 ? 257 ILE H O 1 +ATOM 24270 C CB . ILE H 1 257 ? 169.133 254.558 159.101 1.00 89.98 ? 257 ILE H CB 1 +ATOM 24271 C CG1 . ILE H 1 257 ? 169.571 253.143 158.727 1.00 88.53 ? 257 ILE H CG1 1 +ATOM 24272 C CG2 . ILE H 1 257 ? 168.260 255.156 158.016 1.00 91.62 ? 257 ILE H CG2 1 +ATOM 24273 C CD1 . ILE H 1 257 ? 168.452 252.145 158.738 1.00 92.12 ? 257 ILE H CD1 1 +ATOM 24274 N N . ASN H 1 258 ? 169.131 257.295 160.338 1.00 100.30 ? 258 ASN H N 1 +ATOM 24275 C CA . ASN H 1 258 ? 168.592 258.651 160.350 1.00 100.49 ? 258 ASN H CA 1 +ATOM 24276 C C . ASN H 1 258 ? 169.662 259.674 160.707 1.00 101.70 ? 258 ASN H C 1 +ATOM 24277 O O . ASN H 1 258 ? 169.732 260.750 160.102 1.00 101.14 ? 258 ASN H O 1 +ATOM 24278 C CB . ASN H 1 258 ? 167.420 258.734 161.323 1.00 98.58 ? 258 ASN H CB 1 +ATOM 24279 C CG . ASN H 1 258 ? 166.274 257.834 160.925 1.00 98.68 ? 258 ASN H CG 1 +ATOM 24280 O OD1 . ASN H 1 258 ? 166.155 257.440 159.766 1.00 98.09 ? 258 ASN H OD1 1 +ATOM 24281 N ND2 . ASN H 1 258 ? 165.426 257.496 161.886 1.00 99.75 ? 258 ASN H ND2 1 +ATOM 24282 N N . LYS H 1 259 ? 170.501 259.361 161.688 1.00 115.55 ? 259 LYS H N 1 +ATOM 24283 C CA . LYS H 1 259 ? 171.519 260.280 162.174 1.00 116.24 ? 259 LYS H CA 1 +ATOM 24284 C C . LYS H 1 259 ? 172.895 259.860 161.667 1.00 116.83 ? 259 LYS H C 1 +ATOM 24285 O O . LYS H 1 259 ? 173.121 258.697 161.324 1.00 115.40 ? 259 LYS H O 1 +ATOM 24286 C CB . LYS H 1 259 ? 171.494 260.337 163.702 1.00 115.51 ? 259 LYS H CB 1 +ATOM 24287 C CG . LYS H 1 259 ? 170.126 260.734 164.248 1.00 114.84 ? 259 LYS H CG 1 +ATOM 24288 C CD . LYS H 1 259 ? 169.981 260.460 165.736 1.00 115.10 ? 259 LYS H CD 1 +ATOM 24289 C CE . LYS H 1 259 ? 171.236 260.822 166.500 1.00 114.99 ? 259 LYS H CE 1 +ATOM 24290 N NZ . LYS H 1 259 ? 170.959 260.993 167.952 1.00 114.85 ? 259 LYS H NZ 1 +ATOM 24291 N N . ASP H 1 260 ? 173.816 260.820 161.622 1.00 135.46 ? 260 ASP H N 1 +ATOM 24292 C CA . ASP H 1 260 ? 175.077 260.659 160.913 1.00 136.16 ? 260 ASP H CA 1 +ATOM 24293 C C . ASP H 1 260 ? 176.257 260.556 161.871 1.00 136.08 ? 260 ASP H C 1 +ATOM 24294 O O . ASP H 1 260 ? 176.220 261.073 162.991 1.00 135.18 ? 260 ASP H O 1 +ATOM 24295 C CB . ASP H 1 260 ? 175.311 261.824 159.946 1.00 135.71 ? 260 ASP H CB 1 +ATOM 24296 C CG . ASP H 1 260 ? 174.124 262.071 159.036 1.00 135.51 ? 260 ASP H CG 1 +ATOM 24297 O OD1 . ASP H 1 260 ? 173.549 261.085 158.529 1.00 133.70 ? 260 ASP H OD1 1 +ATOM 24298 O OD2 . ASP H 1 260 ? 173.769 263.250 158.826 1.00 135.35 ? 260 ASP H OD2 1 +ATOM 24299 N N . ASP H 1 261 ? 177.308 259.878 161.401 1.00 146.00 ? 261 ASP H N 1 +ATOM 24300 C CA . ASP H 1 261 ? 178.573 259.717 162.124 1.00 145.67 ? 261 ASP H CA 1 +ATOM 24301 C C . ASP H 1 261 ? 178.357 259.046 163.481 1.00 144.80 ? 261 ASP H C 1 +ATOM 24302 O O . ASP H 1 261 ? 178.614 259.622 164.540 1.00 144.79 ? 261 ASP H O 1 +ATOM 24303 C CB . ASP H 1 261 ? 179.292 261.060 162.284 1.00 145.66 ? 261 ASP H CB 1 +ATOM 24304 C CG . ASP H 1 261 ? 179.908 261.546 160.993 1.00 144.92 ? 261 ASP H CG 1 +ATOM 24305 O OD1 . ASP H 1 261 ? 181.045 261.129 160.687 1.00 143.18 ? 261 ASP H OD1 1 +ATOM 24306 O OD2 . ASP H 1 261 ? 179.260 262.348 160.290 1.00 145.55 ? 261 ASP H OD2 1 +ATOM 24307 N N . PHE H 1 262 ? 177.875 257.803 163.431 1.00 137.21 ? 262 PHE H N 1 +ATOM 24308 C CA . PHE H 1 262 ? 177.600 257.071 164.659 1.00 138.84 ? 262 PHE H CA 1 +ATOM 24309 C C . PHE H 1 262 ? 177.950 255.592 164.553 1.00 139.26 ? 262 PHE H C 1 +ATOM 24310 O O . PHE H 1 262 ? 177.258 254.751 165.136 1.00 140.19 ? 262 PHE H O 1 +ATOM 24311 C CB . PHE H 1 262 ? 176.140 257.241 165.069 1.00 138.25 ? 262 PHE H CB 1 +ATOM 24312 C CG . PHE H 1 262 ? 175.864 258.538 165.765 1.00 139.22 ? 262 PHE H CG 1 +ATOM 24313 C CD1 . PHE H 1 262 ? 176.644 258.938 166.838 1.00 138.95 ? 262 PHE H CD1 1 +ATOM 24314 C CD2 . PHE H 1 262 ? 174.843 259.368 165.338 1.00 138.34 ? 262 PHE H CD2 1 +ATOM 24315 C CE1 . PHE H 1 262 ? 176.399 260.133 167.483 1.00 138.77 ? 262 PHE H CE1 1 +ATOM 24316 C CE2 . PHE H 1 262 ? 174.599 260.567 165.978 1.00 138.77 ? 262 PHE H CE2 1 +ATOM 24317 C CZ . PHE H 1 262 ? 175.376 260.950 167.051 1.00 138.36 ? 262 PHE H CZ 1 +ATOM 24318 N N . TYR H 1 263 ? 179.004 255.244 163.820 1.00 124.97 ? 263 TYR H N 1 +ATOM 24319 C CA . TYR H 1 263 ? 179.427 253.851 163.731 1.00 125.10 ? 263 TYR H CA 1 +ATOM 24320 C C . TYR H 1 263 ? 180.687 253.631 164.560 1.00 125.74 ? 263 TYR H C 1 +ATOM 24321 O O . TYR H 1 263 ? 181.758 254.147 164.222 1.00 124.52 ? 263 TYR H O 1 +ATOM 24322 C CB . TYR H 1 263 ? 179.673 253.427 162.285 1.00 123.10 ? 263 TYR H CB 1 +ATOM 24323 C CG . TYR H 1 263 ? 180.221 252.021 162.195 1.00 123.59 ? 263 TYR H CG 1 +ATOM 24324 C CD1 . TYR H 1 263 ? 179.388 250.922 162.343 1.00 122.83 ? 263 TYR H CD1 1 +ATOM 24325 C CD2 . TYR H 1 263 ? 181.574 251.793 161.992 1.00 124.02 ? 263 TYR H CD2 1 +ATOM 24326 C CE1 . TYR H 1 263 ? 179.883 249.636 162.276 1.00 124.02 ? 263 TYR H CE1 1 +ATOM 24327 C CE2 . TYR H 1 263 ? 182.079 250.512 161.924 1.00 124.16 ? 263 TYR H CE2 1 +ATOM 24328 C CZ . TYR H 1 263 ? 181.231 249.438 162.067 1.00 125.84 ? 263 TYR H CZ 1 +ATOM 24329 O OH . TYR H 1 263 ? 181.733 248.159 162.000 1.00 124.99 ? 263 TYR H OH 1 +ATOM 24330 N N . ARG H 1 264 ? 180.559 252.855 165.638 1.00 130.49 ? 264 ARG H N 1 +ATOM 24331 C CA . ARG H 1 264 ? 181.709 252.379 166.412 1.00 130.02 ? 264 ARG H CA 1 +ATOM 24332 C C . ARG H 1 264 ? 181.439 250.915 166.759 1.00 129.21 ? 264 ARG H C 1 +ATOM 24333 O O . ARG H 1 264 ? 180.926 250.615 167.840 1.00 127.91 ? 264 ARG H O 1 +ATOM 24334 C CB . ARG H 1 264 ? 181.927 253.217 167.667 1.00 130.03 ? 264 ARG H CB 1 +ATOM 24335 C CG . ARG H 1 264 ? 182.457 254.621 167.430 1.00 129.73 ? 264 ARG H CG 1 +ATOM 24336 C CD . ARG H 1 264 ? 181.347 255.656 167.535 1.00 129.09 ? 264 ARG H CD 1 +ATOM 24337 N NE . ARG H 1 264 ? 181.870 257.014 167.607 1.00 130.25 ? 264 ARG H NE 1 +ATOM 24338 C CZ . ARG H 1 264 ? 182.227 257.739 166.557 1.00 130.86 ? 264 ARG H CZ 1 +ATOM 24339 N NH1 . ARG H 1 264 ? 182.128 257.267 165.325 1.00 130.88 ? 264 ARG H NH1 1 +ATOM 24340 N NH2 . ARG H 1 264 ? 182.698 258.969 166.747 1.00 129.06 ? 264 ARG H NH2 1 +ATOM 24341 N N . GLY H 1 265 ? 181.814 250.016 165.849 1.00 131.27 ? 265 GLY H N 1 +ATOM 24342 C CA . GLY H 1 265 ? 181.644 248.583 166.031 1.00 131.98 ? 265 GLY H CA 1 +ATOM 24343 C C . GLY H 1 265 ? 180.307 248.161 166.607 1.00 132.79 ? 265 GLY H C 1 +ATOM 24344 O O . GLY H 1 265 ? 180.239 247.238 167.424 1.00 131.22 ? 265 GLY H O 1 +ATOM 24345 N N . GLN H 1 266 ? 179.234 248.836 166.187 1.00 116.64 ? 266 GLN H N 1 +ATOM 24346 C CA . GLN H 1 266 ? 177.936 248.648 166.829 1.00 113.01 ? 266 GLN H CA 1 +ATOM 24347 C C . GLN H 1 266 ? 177.406 247.233 166.626 1.00 111.42 ? 266 GLN H C 1 +ATOM 24348 O O . GLN H 1 266 ? 176.853 246.633 167.554 1.00 109.76 ? 266 GLN H O 1 +ATOM 24349 C CB . GLN H 1 266 ? 176.949 249.691 166.307 1.00 110.29 ? 266 GLN H CB 1 +ATOM 24350 C CG . GLN H 1 266 ? 177.305 251.108 166.737 1.00 111.89 ? 266 GLN H CG 1 +ATOM 24351 C CD . GLN H 1 266 ? 176.286 252.133 166.301 1.00 112.10 ? 266 GLN H CD 1 +ATOM 24352 O OE1 . GLN H 1 266 ? 175.395 251.838 165.516 1.00 115.08 ? 266 GLN H OE1 1 +ATOM 24353 N NE2 . GLN H 1 266 ? 176.409 253.347 166.816 1.00 110.93 ? 266 GLN H NE2 1 +ATOM 24354 N N . HIS H 1 267 ? 177.558 246.685 165.421 1.00 93.51 ? 267 HIS H N 1 +ATOM 24355 C CA . HIS H 1 267 ? 177.213 245.298 165.154 1.00 92.23 ? 267 HIS H CA 1 +ATOM 24356 C C . HIS H 1 267 ? 178.240 244.716 164.196 1.00 89.43 ? 267 HIS H C 1 +ATOM 24357 O O . HIS H 1 267 ? 178.862 245.441 163.418 1.00 85.67 ? 267 HIS H O 1 +ATOM 24358 C CB . HIS H 1 267 ? 175.796 245.154 164.583 1.00 90.34 ? 267 HIS H CB 1 +ATOM 24359 C CG . HIS H 1 267 ? 175.618 245.778 163.237 1.00 89.99 ? 267 HIS H CG 1 +ATOM 24360 N ND1 . HIS H 1 267 ? 175.508 245.036 162.083 1.00 88.32 ? 267 HIS H ND1 1 +ATOM 24361 C CD2 . HIS H 1 267 ? 175.527 247.075 162.863 1.00 91.02 ? 267 HIS H CD2 1 +ATOM 24362 C CE1 . HIS H 1 267 ? 175.361 245.848 161.053 1.00 90.29 ? 267 HIS H CE1 1 +ATOM 24363 N NE2 . HIS H 1 267 ? 175.368 247.091 161.499 1.00 93.09 ? 267 HIS H NE2 1 +ATOM 24364 N N . LEU H 1 268 ? 178.415 243.398 164.258 1.00 86.86 ? 268 LEU H N 1 +ATOM 24365 C CA . LEU H 1 268 ? 179.527 242.734 163.592 1.00 87.77 ? 268 LEU H CA 1 +ATOM 24366 C C . LEU H 1 268 ? 179.094 242.161 162.245 1.00 84.37 ? 268 LEU H C 1 +ATOM 24367 O O . LEU H 1 268 ? 178.142 241.382 162.166 1.00 80.92 ? 268 LEU H O 1 +ATOM 24368 C CB . LEU H 1 268 ? 180.123 241.647 164.494 1.00 83.45 ? 268 LEU H CB 1 +ATOM 24369 C CG . LEU H 1 268 ? 179.321 240.456 165.021 1.00 80.97 ? 268 LEU H CG 1 +ATOM 24370 C CD1 . LEU H 1 268 ? 179.417 239.269 164.080 1.00 82.36 ? 268 LEU H CD1 1 +ATOM 24371 C CD2 . LEU H 1 268 ? 179.805 240.071 166.406 1.00 81.39 ? 268 LEU H CD2 1 +ATOM 24372 N N . ILE H 1 269 ? 179.797 242.575 161.190 1.00 86.71 ? 269 ILE H N 1 +ATOM 24373 C CA . ILE H 1 269 ? 179.629 242.080 159.831 1.00 83.56 ? 269 ILE H CA 1 +ATOM 24374 C C . ILE H 1 269 ? 181.021 241.988 159.210 1.00 84.39 ? 269 ILE H C 1 +ATOM 24375 O O . ILE H 1 269 ? 182.002 242.462 159.781 1.00 84.42 ? 269 ILE H O 1 +ATOM 24376 C CB . ILE H 1 269 ? 178.710 242.984 158.985 1.00 83.47 ? 269 ILE H CB 1 +ATOM 24377 C CG1 . ILE H 1 269 ? 179.085 244.454 159.186 1.00 85.63 ? 269 ILE H CG1 1 +ATOM 24378 C CG2 . ILE H 1 269 ? 177.258 242.748 159.335 1.00 83.33 ? 269 ILE H CG2 1 +ATOM 24379 C CD1 . ILE H 1 269 ? 178.440 245.388 158.193 1.00 83.25 ? 269 ILE H CD1 1 +ATOM 24380 N N . TYR H 1 270 ? 181.114 241.373 158.028 1.00 90.47 ? 270 TYR H N 1 +ATOM 24381 C CA . TYR H 1 270 ? 182.382 241.257 157.312 1.00 91.94 ? 270 TYR H CA 1 +ATOM 24382 C C . TYR H 1 270 ? 182.210 241.673 155.856 1.00 93.56 ? 270 TYR H C 1 +ATOM 24383 O O . TYR H 1 270 ? 182.073 240.820 154.966 1.00 90.76 ? 270 TYR H O 1 +ATOM 24384 C CB . TYR H 1 270 ? 182.928 239.829 157.385 1.00 91.41 ? 270 TYR H CB 1 +ATOM 24385 C CG . TYR H 1 270 ? 183.043 239.275 158.789 1.00 94.32 ? 270 TYR H CG 1 +ATOM 24386 C CD1 . TYR H 1 270 ? 184.183 239.483 159.555 1.00 94.49 ? 270 TYR H CD1 1 +ATOM 24387 C CD2 . TYR H 1 270 ? 182.016 238.519 159.337 1.00 91.50 ? 270 TYR H CD2 1 +ATOM 24388 C CE1 . TYR H 1 270 ? 184.284 238.967 160.836 1.00 95.36 ? 270 TYR H CE1 1 +ATOM 24389 C CE2 . TYR H 1 270 ? 182.111 237.999 160.612 1.00 88.85 ? 270 TYR H CE2 1 +ATOM 24390 C CZ . TYR H 1 270 ? 183.244 238.226 161.353 1.00 91.09 ? 270 TYR H CZ 1 +ATOM 24391 O OH . TYR H 1 270 ? 183.331 237.707 162.618 1.00 88.85 ? 270 TYR H OH 1 +ATOM 24392 N N . PRO H 1 271 ? 182.198 242.973 155.566 1.00 107.05 ? 271 PRO H N 1 +ATOM 24393 C CA . PRO H 1 271 ? 182.201 243.424 154.165 1.00 105.90 ? 271 PRO H CA 1 +ATOM 24394 C C . PRO H 1 271 ? 183.576 243.461 153.507 1.00 107.59 ? 271 PRO H C 1 +ATOM 24395 O O . PRO H 1 271 ? 183.692 243.991 152.399 1.00 105.06 ? 271 PRO H O 1 +ATOM 24396 C CB . PRO H 1 271 ? 181.649 244.846 154.278 1.00 104.47 ? 271 PRO H CB 1 +ATOM 24397 C CG . PRO H 1 271 ? 180.860 244.874 155.519 1.00 103.11 ? 271 PRO H CG 1 +ATOM 24398 C CD . PRO H 1 271 ? 181.595 243.970 156.455 1.00 104.59 ? 271 PRO H CD 1 +ATOM 24399 N N . GLY H 1 272 ? 184.623 242.908 154.136 1.00 122.52 ? 272 GLY H N 1 +ATOM 24400 C CA . GLY H 1 272 ? 185.974 243.040 153.637 1.00 121.02 ? 272 GLY H CA 1 +ATOM 24401 C C . GLY H 1 272 ? 186.467 241.831 152.862 1.00 122.11 ? 272 GLY H C 1 +ATOM 24402 O O . GLY H 1 272 ? 185.980 240.717 153.028 1.00 121.72 ? 272 GLY H O 1 +ATOM 24403 N N . ALA H 1 273 ? 187.449 242.076 151.992 1.00 126.66 ? 273 ALA H N 1 +ATOM 24404 C CA . ALA H 1 273 ? 188.003 240.998 151.178 1.00 127.10 ? 273 ALA H CA 1 +ATOM 24405 C C . ALA H 1 273 ? 188.913 240.091 151.998 1.00 126.95 ? 273 ALA H C 1 +ATOM 24406 O O . ALA H 1 273 ? 188.856 238.865 151.861 1.00 126.79 ? 273 ALA H O 1 +ATOM 24407 C CB . ALA H 1 273 ? 188.748 241.575 149.974 1.00 124.80 ? 273 ALA H CB 1 +ATOM 24408 N N . ASN H 1 274 ? 189.760 240.668 152.847 1.00 123.66 ? 274 ASN H N 1 +ATOM 24409 C CA . ASN H 1 274 ? 190.665 239.902 153.698 1.00 124.79 ? 274 ASN H CA 1 +ATOM 24410 C C . ASN H 1 274 ? 190.069 239.838 155.100 1.00 124.12 ? 274 ASN H C 1 +ATOM 24411 O O . ASN H 1 274 ? 190.141 240.810 155.859 1.00 123.48 ? 274 ASN H O 1 +ATOM 24412 C CB . ASN H 1 274 ? 192.058 240.525 153.722 1.00 122.64 ? 274 ASN H CB 1 +ATOM 24413 C CG . ASN H 1 274 ? 193.128 239.539 154.144 1.00 122.22 ? 274 ASN H CG 1 +ATOM 24414 O OD1 . ASN H 1 274 ? 192.827 238.439 154.610 1.00 121.80 ? 274 ASN H OD1 1 +ATOM 24415 N ND2 . ASN H 1 274 ? 194.388 239.931 153.990 1.00 121.07 ? 274 ASN H ND2 1 +ATOM 24416 N N . LYS H 1 275 ? 189.479 238.697 155.438 1.00 117.03 ? 275 LYS H N 1 +ATOM 24417 C CA . LYS H 1 275 ? 188.794 238.520 156.708 1.00 116.15 ? 275 LYS H CA 1 +ATOM 24418 C C . LYS H 1 275 ? 189.640 237.794 157.744 1.00 117.68 ? 275 LYS H C 1 +ATOM 24419 O O . LYS H 1 275 ? 189.153 237.531 158.848 1.00 116.81 ? 275 LYS H O 1 +ATOM 24420 C CB . LYS H 1 275 ? 187.476 237.776 156.481 1.00 115.08 ? 275 LYS H CB 1 +ATOM 24421 C CG . LYS H 1 275 ? 186.608 238.423 155.412 1.00 117.72 ? 275 LYS H CG 1 +ATOM 24422 C CD . LYS H 1 275 ? 185.270 237.726 155.269 1.00 115.76 ? 275 LYS H CD 1 +ATOM 24423 C CE . LYS H 1 275 ? 184.348 238.484 154.331 1.00 115.66 ? 275 LYS H CE 1 +ATOM 24424 N NZ . LYS H 1 275 ? 184.897 238.551 152.948 1.00 115.01 ? 275 LYS H NZ 1 +ATOM 24425 N N . TYR H 1 276 ? 190.888 237.461 157.415 1.00 126.26 ? 276 TYR H N 1 +ATOM 24426 C CA . TYR H 1 276 ? 191.815 236.871 158.373 1.00 126.04 ? 276 TYR H CA 1 +ATOM 24427 C C . TYR H 1 276 ? 192.507 237.905 159.252 1.00 125.42 ? 276 TYR H C 1 +ATOM 24428 O O . TYR H 1 276 ? 193.075 237.531 160.285 1.00 123.83 ? 276 TYR H O 1 +ATOM 24429 C CB . TYR H 1 276 ? 192.876 236.053 157.633 1.00 124.25 ? 276 TYR H CB 1 +ATOM 24430 C CG . TYR H 1 276 ? 192.500 234.613 157.384 1.00 124.05 ? 276 TYR H CG 1 +ATOM 24431 C CD1 . TYR H 1 276 ? 192.268 233.746 158.441 1.00 124.40 ? 276 TYR H CD1 1 +ATOM 24432 C CD2 . TYR H 1 276 ? 192.384 234.119 156.091 1.00 123.73 ? 276 TYR H CD2 1 +ATOM 24433 C CE1 . TYR H 1 276 ? 191.930 232.428 158.219 1.00 124.85 ? 276 TYR H CE1 1 +ATOM 24434 C CE2 . TYR H 1 276 ? 192.044 232.802 155.858 1.00 125.16 ? 276 TYR H CE2 1 +ATOM 24435 C CZ . TYR H 1 276 ? 191.821 231.961 156.925 1.00 125.34 ? 276 TYR H CZ 1 +ATOM 24436 O OH . TYR H 1 276 ? 191.485 230.647 156.701 1.00 123.61 ? 276 TYR H OH 1 +ATOM 24437 N N . SER H 1 277 ? 192.479 239.187 158.873 1.00 144.71 ? 277 SER H N 1 +ATOM 24438 C CA . SER H 1 277 ? 193.205 240.202 159.633 1.00 146.50 ? 277 SER H CA 1 +ATOM 24439 C C . SER H 1 277 ? 192.622 240.378 161.030 1.00 146.42 ? 277 SER H C 1 +ATOM 24440 O O . SER H 1 277 ? 193.367 240.496 162.010 1.00 145.94 ? 277 SER H O 1 +ATOM 24441 C CB . SER H 1 277 ? 193.196 241.532 158.878 1.00 147.15 ? 277 SER H CB 1 +ATOM 24442 O OG . SER H 1 277 ? 191.913 242.131 158.910 1.00 147.13 ? 277 SER H OG 1 +ATOM 24443 N N . HIS H 1 278 ? 191.295 240.396 161.142 1.00 137.52 ? 278 HIS H N 1 +ATOM 24444 C CA . HIS H 1 278 ? 190.633 240.524 162.436 1.00 137.43 ? 278 HIS H CA 1 +ATOM 24445 C C . HIS H 1 278 ? 190.993 239.323 163.304 1.00 138.16 ? 278 HIS H C 1 +ATOM 24446 O O . HIS H 1 278 ? 190.528 238.207 163.057 1.00 137.72 ? 278 HIS H O 1 +ATOM 24447 C CB . HIS H 1 278 ? 189.124 240.633 162.239 1.00 137.02 ? 278 HIS H CB 1 +ATOM 24448 C CG . HIS H 1 278 ? 188.412 241.335 163.354 1.00 138.27 ? 278 HIS H CG 1 +ATOM 24449 N ND1 . HIS H 1 278 ? 188.708 242.627 163.732 1.00 138.79 ? 278 HIS H ND1 1 +ATOM 24450 C CD2 . HIS H 1 278 ? 187.403 240.930 164.162 1.00 137.48 ? 278 HIS H CD2 1 +ATOM 24451 C CE1 . HIS H 1 278 ? 187.919 242.984 164.729 1.00 137.88 ? 278 HIS H CE1 1 +ATOM 24452 N NE2 . HIS H 1 278 ? 187.116 241.974 165.008 1.00 137.26 ? 278 HIS H NE2 1 +ATOM 24453 N N . THR H 1 279 ? 191.826 239.550 164.320 1.00 139.18 ? 279 THR H N 1 +ATOM 24454 C CA . THR H 1 279 ? 192.371 238.482 165.147 1.00 138.71 ? 279 THR H CA 1 +ATOM 24455 C C . THR H 1 279 ? 191.544 238.228 166.401 1.00 137.50 ? 279 THR H C 1 +ATOM 24456 O O . THR H 1 279 ? 192.002 237.523 167.306 1.00 137.33 ? 279 THR H O 1 +ATOM 24457 C CB . THR H 1 279 ? 193.816 238.797 165.533 1.00 139.20 ? 279 THR H CB 1 +ATOM 24458 O OG1 . THR H 1 279 ? 194.358 237.708 166.289 1.00 138.34 ? 279 THR H OG1 1 +ATOM 24459 C CG2 . THR H 1 279 ? 193.872 240.060 166.376 1.00 139.30 ? 279 THR H CG2 1 +ATOM 24460 N N . ILE H 1 280 ? 190.337 238.790 166.476 1.00 130.21 ? 280 ILE H N 1 +ATOM 24461 C CA . ILE H 1 280 ? 189.459 238.596 167.622 1.00 131.78 ? 280 ILE H CA 1 +ATOM 24462 C C . ILE H 1 280 ? 188.103 238.030 167.229 1.00 130.98 ? 280 ILE H C 1 +ATOM 24463 O O . ILE H 1 280 ? 187.293 237.724 168.107 1.00 127.88 ? 280 ILE H O 1 +ATOM 24464 C CB . ILE H 1 280 ? 189.289 239.908 168.417 1.00 130.82 ? 280 ILE H CB 1 +ATOM 24465 C CG1 . ILE H 1 280 ? 188.943 239.622 169.878 1.00 129.25 ? 280 ILE H CG1 1 +ATOM 24466 C CG2 . ILE H 1 280 ? 188.233 240.788 167.782 1.00 129.37 ? 280 ILE H CG2 1 +ATOM 24467 C CD1 . ILE H 1 280 ? 189.126 240.815 170.780 1.00 127.59 ? 280 ILE H CD1 1 +ATOM 24468 N N . GLY H 1 281 ? 187.830 237.867 165.936 1.00 119.06 ? 281 GLY H N 1 +ATOM 24469 C CA . GLY H 1 281 ? 186.609 237.225 165.491 1.00 116.02 ? 281 GLY H CA 1 +ATOM 24470 C C . GLY H 1 281 ? 186.740 235.719 165.401 1.00 114.04 ? 281 GLY H C 1 +ATOM 24471 O O . GLY H 1 281 ? 187.336 235.193 164.457 1.00 112.25 ? 281 GLY H O 1 +ATOM 24472 N N . PHE H 1 282 ? 186.193 235.012 166.389 1.00 92.46 ? 282 PHE H N 1 +ATOM 24473 C CA . PHE H 1 282 ? 186.215 233.556 166.398 1.00 94.81 ? 282 PHE H CA 1 +ATOM 24474 C C . PHE H 1 282 ? 184.924 232.933 165.882 1.00 96.88 ? 282 PHE H C 1 +ATOM 24475 O O . PHE H 1 282 ? 184.916 231.738 165.563 1.00 94.29 ? 282 PHE H O 1 +ATOM 24476 C CB . PHE H 1 282 ? 186.516 233.034 167.811 1.00 92.01 ? 282 PHE H CB 1 +ATOM 24477 C CG . PHE H 1 282 ? 185.422 233.289 168.808 1.00 92.32 ? 282 PHE H CG 1 +ATOM 24478 C CD1 . PHE H 1 282 ? 185.065 234.580 169.156 1.00 91.96 ? 282 PHE H CD1 1 +ATOM 24479 C CD2 . PHE H 1 282 ? 184.777 232.235 169.427 1.00 91.39 ? 282 PHE H CD2 1 +ATOM 24480 C CE1 . PHE H 1 282 ? 184.069 234.813 170.079 1.00 91.03 ? 282 PHE H CE1 1 +ATOM 24481 C CE2 . PHE H 1 282 ? 183.780 232.462 170.353 1.00 91.04 ? 282 PHE H CE2 1 +ATOM 24482 C CZ . PHE H 1 282 ? 183.425 233.752 170.678 1.00 91.03 ? 282 PHE H CZ 1 +ATOM 24483 N N . VAL H 1 283 ? 183.843 233.710 165.781 1.00 86.91 ? 283 VAL H N 1 +ATOM 24484 C CA . VAL H 1 283 ? 182.644 233.230 165.101 1.00 80.76 ? 283 VAL H CA 1 +ATOM 24485 C C . VAL H 1 283 ? 182.948 232.965 163.632 1.00 81.94 ? 283 VAL H C 1 +ATOM 24486 O O . VAL H 1 283 ? 182.522 231.949 163.058 1.00 87.18 ? 283 VAL H O 1 +ATOM 24487 C CB . VAL H 1 283 ? 181.501 234.248 165.270 1.00 81.24 ? 283 VAL H CB 1 +ATOM 24488 C CG1 . VAL H 1 283 ? 180.323 233.880 164.394 1.00 82.58 ? 283 VAL H CG1 1 +ATOM 24489 C CG2 . VAL H 1 283 ? 181.083 234.346 166.724 1.00 81.09 ? 283 VAL H CG2 1 +ATOM 24490 N N . TYR H 1 284 ? 183.695 233.877 163.005 1.00 83.30 ? 284 TYR H N 1 +ATOM 24491 C CA . TYR H 1 284 ? 184.059 233.725 161.601 1.00 85.21 ? 284 TYR H CA 1 +ATOM 24492 C C . TYR H 1 284 ? 184.870 232.458 161.376 1.00 85.00 ? 284 TYR H C 1 +ATOM 24493 O O . TYR H 1 284 ? 184.636 231.726 160.409 1.00 86.01 ? 284 TYR H O 1 +ATOM 24494 C CB . TYR H 1 284 ? 184.841 234.952 161.139 1.00 84.22 ? 284 TYR H CB 1 +ATOM 24495 C CG . TYR H 1 284 ? 185.351 234.863 159.721 1.00 88.92 ? 284 TYR H CG 1 +ATOM 24496 C CD1 . TYR H 1 284 ? 184.525 235.160 158.650 1.00 87.44 ? 284 TYR H CD1 1 +ATOM 24497 C CD2 . TYR H 1 284 ? 186.657 234.470 159.453 1.00 91.00 ? 284 TYR H CD2 1 +ATOM 24498 C CE1 . TYR H 1 284 ? 184.984 235.078 157.354 1.00 88.49 ? 284 TYR H CE1 1 +ATOM 24499 C CE2 . TYR H 1 284 ? 187.125 234.382 158.157 1.00 88.53 ? 284 TYR H CE2 1 +ATOM 24500 C CZ . TYR H 1 284 ? 186.284 234.688 157.112 1.00 90.75 ? 284 TYR H CZ 1 +ATOM 24501 O OH . TYR H 1 284 ? 186.746 234.606 155.819 1.00 91.06 ? 284 TYR H OH 1 +ATOM 24502 N N . GLY H 1 285 ? 185.830 232.182 162.257 1.00 79.76 ? 285 GLY H N 1 +ATOM 24503 C CA . GLY H 1 285 ? 186.605 230.963 162.142 1.00 79.99 ? 285 GLY H CA 1 +ATOM 24504 C C . GLY H 1 285 ? 185.846 229.717 162.535 1.00 81.31 ? 285 GLY H C 1 +ATOM 24505 O O . GLY H 1 285 ? 186.224 228.618 162.118 1.00 80.08 ? 285 GLY H O 1 +ATOM 24506 N N . GLU H 1 286 ? 184.793 229.859 163.341 1.00 74.60 ? 286 GLU H N 1 +ATOM 24507 C CA . GLU H 1 286 ? 183.974 228.704 163.689 1.00 71.95 ? 286 GLU H CA 1 +ATOM 24508 C C . GLU H 1 286 ? 183.109 228.265 162.516 1.00 71.94 ? 286 GLU H C 1 +ATOM 24509 O O . GLU H 1 286 ? 182.951 227.065 162.273 1.00 74.17 ? 286 GLU H O 1 +ATOM 24510 C CB . GLU H 1 286 ? 183.099 229.021 164.900 1.00 69.65 ? 286 GLU H CB 1 +ATOM 24511 C CG . GLU H 1 286 ? 182.115 227.920 165.270 1.00 72.89 ? 286 GLU H CG 1 +ATOM 24512 C CD . GLU H 1 286 ? 182.793 226.708 165.865 1.00 76.07 ? 286 GLU H CD 1 +ATOM 24513 O OE1 . GLU H 1 286 ? 183.911 226.861 166.394 1.00 80.47 ? 286 GLU H OE1 1 +ATOM 24514 O OE2 . GLU H 1 286 ? 182.213 225.603 165.808 1.00 70.53 ? 286 GLU H OE2 1 +ATOM 24515 N N . MET H 1 287 ? 182.534 229.222 161.785 1.00 65.29 ? 287 MET H N 1 +ATOM 24516 C CA . MET H 1 287 ? 181.635 228.858 160.689 1.00 65.32 ? 287 MET H CA 1 +ATOM 24517 C C . MET H 1 287 ? 182.384 228.169 159.548 1.00 62.78 ? 287 MET H C 1 +ATOM 24518 O O . MET H 1 287 ? 181.923 227.154 159.006 1.00 59.67 ? 287 MET H O 1 +ATOM 24519 C CB . MET H 1 287 ? 180.897 230.098 160.180 1.00 60.33 ? 287 MET H CB 1 +ATOM 24520 C CG . MET H 1 287 ? 180.007 230.762 161.212 1.00 51.98 ? 287 MET H CG 1 +ATOM 24521 S SD . MET H 1 287 ? 178.710 229.672 161.811 1.00 59.51 ? 287 MET H SD 1 +ATOM 24522 C CE . MET H 1 287 ? 177.817 230.775 162.898 1.00 62.01 ? 287 MET H CE 1 +ATOM 24523 N N . PHE H 1 288 ? 183.541 228.711 159.163 1.00 54.83 ? 288 PHE H N 1 +ATOM 24524 C CA . PHE H 1 288 ? 184.261 228.177 158.013 1.00 55.82 ? 288 PHE H CA 1 +ATOM 24525 C C . PHE H 1 288 ? 184.825 226.794 158.291 1.00 56.87 ? 288 PHE H C 1 +ATOM 24526 O O . PHE H 1 288 ? 184.954 225.982 157.368 1.00 60.58 ? 288 PHE H O 1 +ATOM 24527 C CB . PHE H 1 288 ? 185.380 229.128 157.607 1.00 59.75 ? 288 PHE H CB 1 +ATOM 24528 C CG . PHE H 1 288 ? 184.986 230.106 156.545 1.00 60.76 ? 288 PHE H CG 1 +ATOM 24529 C CD1 . PHE H 1 288 ? 184.417 231.319 156.881 1.00 56.71 ? 288 PHE H CD1 1 +ATOM 24530 C CD2 . PHE H 1 288 ? 185.184 229.813 155.210 1.00 60.60 ? 288 PHE H CD2 1 +ATOM 24531 C CE1 . PHE H 1 288 ? 184.060 232.221 155.908 1.00 58.49 ? 288 PHE H CE1 1 +ATOM 24532 C CE2 . PHE H 1 288 ? 184.820 230.713 154.232 1.00 61.43 ? 288 PHE H CE2 1 +ATOM 24533 C CZ . PHE H 1 288 ? 184.259 231.921 154.583 1.00 55.54 ? 288 PHE H CZ 1 +ATOM 24534 N N . ARG H 1 289 ? 185.174 226.510 159.544 1.00 56.55 ? 289 ARG H N 1 +ATOM 24535 C CA . ARG H 1 289 ? 185.624 225.170 159.895 1.00 55.37 ? 289 ARG H CA 1 +ATOM 24536 C C . ARG H 1 289 ? 184.524 224.144 159.660 1.00 59.36 ? 289 ARG H C 1 +ATOM 24537 O O . ARG H 1 289 ? 184.775 223.069 159.101 1.00 60.54 ? 289 ARG H O 1 +ATOM 24538 C CB . ARG H 1 289 ? 186.080 225.146 161.348 1.00 56.88 ? 289 ARG H CB 1 +ATOM 24539 C CG . ARG H 1 289 ? 186.408 223.775 161.870 1.00 61.14 ? 289 ARG H CG 1 +ATOM 24540 C CD . ARG H 1 289 ? 187.129 223.890 163.190 1.00 63.56 ? 289 ARG H CD 1 +ATOM 24541 N NE . ARG H 1 289 ? 186.225 224.329 164.244 1.00 61.64 ? 289 ARG H NE 1 +ATOM 24542 C CZ . ARG H 1 289 ? 185.362 223.539 164.864 1.00 61.55 ? 289 ARG H CZ 1 +ATOM 24543 N NH1 . ARG H 1 289 ? 185.282 222.248 164.586 1.00 57.37 ? 289 ARG H NH1 1 +ATOM 24544 N NH2 . ARG H 1 289 ? 184.561 224.056 165.791 1.00 60.07 ? 289 ARG H NH2 1 +ATOM 24545 N N . ARG H 1 290 ? 183.293 224.466 160.064 1.00 57.45 ? 290 ARG H N 1 +ATOM 24546 C CA . ARG H 1 290 ? 182.165 223.574 159.819 1.00 50.30 ? 290 ARG H CA 1 +ATOM 24547 C C . ARG H 1 290 ? 181.886 223.427 158.329 1.00 49.14 ? 290 ARG H C 1 +ATOM 24548 O O . ARG H 1 290 ? 181.558 222.331 157.855 1.00 48.16 ? 290 ARG H O 1 +ATOM 24549 C CB . ARG H 1 290 ? 180.927 224.093 160.542 1.00 53.35 ? 290 ARG H CB 1 +ATOM 24550 C CG . ARG H 1 290 ? 181.071 224.189 162.047 1.00 53.10 ? 290 ARG H CG 1 +ATOM 24551 C CD . ARG H 1 290 ? 180.863 222.838 162.697 1.00 57.74 ? 290 ARG H CD 1 +ATOM 24552 N NE . ARG H 1 290 ? 181.053 222.890 164.139 1.00 59.90 ? 290 ARG H NE 1 +ATOM 24553 C CZ . ARG H 1 290 ? 180.800 221.882 164.961 1.00 58.32 ? 290 ARG H CZ 1 +ATOM 24554 N NH1 . ARG H 1 290 ? 180.348 220.724 164.515 1.00 60.08 ? 290 ARG H NH1 1 +ATOM 24555 N NH2 . ARG H 1 290 ? 180.999 222.043 166.265 1.00 57.80 ? 290 ARG H NH2 1 +ATOM 24556 N N . PHE H 1 291 ? 181.998 224.523 157.573 1.00 43.65 ? 291 PHE H N 1 +ATOM 24557 C CA . PHE H 1 291 ? 181.801 224.435 156.127 1.00 41.52 ? 291 PHE H CA 1 +ATOM 24558 C C . PHE H 1 291 ? 182.814 223.495 155.489 1.00 42.35 ? 291 PHE H C 1 +ATOM 24559 O O . PHE H 1 291 ? 182.456 222.639 154.674 1.00 38.44 ? 291 PHE H O 1 +ATOM 24560 C CB . PHE H 1 291 ? 181.889 225.818 155.484 1.00 42.75 ? 291 PHE H CB 1 +ATOM 24561 C CG . PHE H 1 291 ? 181.683 225.806 153.993 1.00 43.80 ? 291 PHE H CG 1 +ATOM 24562 C CD1 . PHE H 1 291 ? 180.735 224.981 153.416 1.00 47.28 ? 291 PHE H CD1 1 +ATOM 24563 C CD2 . PHE H 1 291 ? 182.437 226.616 153.169 1.00 45.03 ? 291 PHE H CD2 1 +ATOM 24564 C CE1 . PHE H 1 291 ? 180.543 224.968 152.052 1.00 43.24 ? 291 PHE H CE1 1 +ATOM 24565 C CE2 . PHE H 1 291 ? 182.247 226.602 151.804 1.00 43.17 ? 291 PHE H CE2 1 +ATOM 24566 C CZ . PHE H 1 291 ? 181.301 225.777 151.247 1.00 38.90 ? 291 PHE H CZ 1 +ATOM 24567 N N . GLY H 1 292 ? 184.089 223.637 155.855 1.00 45.85 ? 292 GLY H N 1 +ATOM 24568 C CA . GLY H 1 292 ? 185.107 222.752 155.318 1.00 36.60 ? 292 GLY H CA 1 +ATOM 24569 C C . GLY H 1 292 ? 184.948 221.319 155.779 1.00 39.28 ? 292 GLY H C 1 +ATOM 24570 O O . GLY H 1 292 ? 185.355 220.389 155.080 1.00 46.48 ? 292 GLY H O 1 +ATOM 24571 N N . GLU H 1 293 ? 184.373 221.118 156.963 1.00 47.89 ? 293 GLU H N 1 +ATOM 24572 C CA . GLU H 1 293 ? 184.136 219.765 157.448 1.00 49.29 ? 293 GLU H CA 1 +ATOM 24573 C C . GLU H 1 293 ? 182.992 219.085 156.706 1.00 52.53 ? 293 GLU H C 1 +ATOM 24574 O O . GLU H 1 293 ? 183.025 217.866 156.512 1.00 46.89 ? 293 GLU H O 1 +ATOM 24575 C CB . GLU H 1 293 ? 183.854 219.798 158.948 1.00 47.85 ? 293 GLU H CB 1 +ATOM 24576 C CG . GLU H 1 293 ? 183.576 218.445 159.565 1.00 51.75 ? 293 GLU H CG 1 +ATOM 24577 C CD . GLU H 1 293 ? 183.117 218.550 161.002 1.00 58.28 ? 293 GLU H CD 1 +ATOM 24578 O OE1 . GLU H 1 293 ? 183.454 219.556 161.661 1.00 56.29 ? 293 GLU H OE1 1 +ATOM 24579 O OE2 . GLU H 1 293 ? 182.423 217.625 161.475 1.00 57.69 ? 293 GLU H OE2 1 +ATOM 24580 N N . PHE H 1 294 ? 181.976 219.848 156.289 1.00 49.75 ? 294 PHE H N 1 +ATOM 24581 C CA . PHE H 1 294 ? 180.803 219.243 155.657 1.00 42.58 ? 294 PHE H CA 1 +ATOM 24582 C C . PHE H 1 294 ? 181.145 218.581 154.327 1.00 44.82 ? 294 PHE H C 1 +ATOM 24583 O O . PHE H 1 294 ? 180.636 217.497 154.025 1.00 39.01 ? 294 PHE H O 1 +ATOM 24584 C CB . PHE H 1 294 ? 179.709 220.294 155.462 1.00 40.88 ? 294 PHE H CB 1 +ATOM 24585 C CG . PHE H 1 294 ? 178.556 219.828 154.611 1.00 41.65 ? 294 PHE H CG 1 +ATOM 24586 C CD1 . PHE H 1 294 ? 177.571 219.017 155.136 1.00 43.75 ? 294 PHE H CD1 1 +ATOM 24587 C CD2 . PHE H 1 294 ? 178.453 220.216 153.290 1.00 48.31 ? 294 PHE H CD2 1 +ATOM 24588 C CE1 . PHE H 1 294 ? 176.517 218.597 154.358 1.00 43.31 ? 294 PHE H CE1 1 +ATOM 24589 C CE2 . PHE H 1 294 ? 177.405 219.791 152.509 1.00 38.33 ? 294 PHE H CE2 1 +ATOM 24590 C CZ . PHE H 1 294 ? 176.440 218.982 153.045 1.00 36.69 ? 294 PHE H CZ 1 +ATOM 24591 N N . ILE H 1 295 ? 181.996 219.208 153.516 1.00 50.03 ? 295 ILE H N 1 +ATOM 24592 C CA . ILE H 1 295 ? 182.210 218.766 152.141 1.00 45.79 ? 295 ILE H CA 1 +ATOM 24593 C C . ILE H 1 295 ? 183.361 217.776 152.047 1.00 44.12 ? 295 ILE H C 1 +ATOM 24594 O O . ILE H 1 295 ? 183.866 217.502 150.953 1.00 50.02 ? 295 ILE H O 1 +ATOM 24595 C CB . ILE H 1 295 ? 182.461 219.959 151.202 1.00 38.44 ? 295 ILE H CB 1 +ATOM 24596 C CG1 . ILE H 1 295 ? 183.688 220.742 151.652 1.00 43.56 ? 295 ILE H CG1 1 +ATOM 24597 C CG2 . ILE H 1 295 ? 181.251 220.860 151.145 1.00 41.95 ? 295 ILE H CG2 1 +ATOM 24598 C CD1 . ILE H 1 295 ? 184.073 221.837 150.707 1.00 46.69 ? 295 ILE H CD1 1 +ATOM 24599 N N . SER H 1 296 ? 183.793 217.238 153.180 1.00 49.70 ? 296 SER H N 1 +ATOM 24600 C CA . SER H 1 296 ? 184.858 216.243 153.221 1.00 51.32 ? 296 SER H CA 1 +ATOM 24601 C C . SER H 1 296 ? 184.324 214.884 153.660 1.00 52.24 ? 296 SER H C 1 +ATOM 24602 O O . SER H 1 296 ? 184.981 214.152 154.400 1.00 53.61 ? 296 SER H O 1 +ATOM 24603 C CB . SER H 1 296 ? 185.989 216.692 154.143 1.00 53.99 ? 296 SER H CB 1 +ATOM 24604 O OG . SER H 1 296 ? 186.480 217.969 153.777 1.00 50.18 ? 296 SER H OG 1 +ATOM 24605 N N . LYS H 1 297 ? 183.127 214.533 153.208 1.00 53.73 ? 297 LYS H N 1 +ATOM 24606 C CA . LYS H 1 297 ? 182.479 213.294 153.597 1.00 50.75 ? 297 LYS H CA 1 +ATOM 24607 C C . LYS H 1 297 ? 182.030 212.530 152.362 1.00 51.94 ? 297 LYS H C 1 +ATOM 24608 O O . LYS H 1 297 ? 181.789 213.129 151.311 1.00 56.80 ? 297 LYS H O 1 +ATOM 24609 C CB . LYS H 1 297 ? 181.267 213.566 154.499 1.00 49.41 ? 297 LYS H CB 1 +ATOM 24610 C CG . LYS H 1 297 ? 181.623 214.043 155.890 1.00 51.14 ? 297 LYS H CG 1 +ATOM 24611 C CD . LYS H 1 297 ? 180.594 215.020 156.419 1.00 56.22 ? 297 LYS H CD 1 +ATOM 24612 C CE . LYS H 1 297 ? 179.553 214.322 157.263 1.00 52.70 ? 297 LYS H CE 1 +ATOM 24613 N NZ . LYS H 1 297 ? 178.678 215.303 157.962 1.00 52.74 ? 297 LYS H NZ 1 +ATOM 24614 N N . PRO H 1 298 ? 181.927 211.207 152.454 1.00 50.76 ? 298 PRO H N 1 +ATOM 24615 C CA . PRO H 1 298 ? 181.418 210.433 151.318 1.00 50.87 ? 298 PRO H CA 1 +ATOM 24616 C C . PRO H 1 298 ? 179.933 210.664 151.100 1.00 51.71 ? 298 PRO H C 1 +ATOM 24617 O O . PRO H 1 298 ? 179.179 210.935 152.036 1.00 55.02 ? 298 PRO H O 1 +ATOM 24618 C CB . PRO H 1 298 ? 181.702 208.982 151.719 1.00 55.26 ? 298 PRO H CB 1 +ATOM 24619 C CG . PRO H 1 298 ? 181.796 209.005 153.201 1.00 57.57 ? 298 PRO H CG 1 +ATOM 24620 C CD . PRO H 1 298 ? 182.340 210.346 153.575 1.00 53.37 ? 298 PRO H CD 1 +ATOM 24621 N N . GLN H 1 299 ? 179.518 210.542 149.838 1.00 56.27 ? 299 GLN H N 1 +ATOM 24622 C CA . GLN H 1 299 ? 178.117 210.677 149.434 1.00 54.22 ? 299 GLN H CA 1 +ATOM 24623 C C . GLN H 1 299 ? 177.553 212.045 149.826 1.00 51.23 ? 299 GLN H C 1 +ATOM 24624 O O . GLN H 1 299 ? 176.724 212.170 150.725 1.00 54.73 ? 299 GLN H O 1 +ATOM 24625 C CB . GLN H 1 299 ? 177.273 209.539 150.012 1.00 50.89 ? 299 GLN H CB 1 +ATOM 24626 C CG . GLN H 1 299 ? 177.914 208.168 149.902 1.00 54.61 ? 299 GLN H CG 1 +ATOM 24627 C CD . GLN H 1 299 ? 177.805 207.580 148.512 1.00 59.15 ? 299 GLN H CD 1 +ATOM 24628 O OE1 . GLN H 1 299 ? 177.217 208.181 147.616 1.00 54.84 ? 299 GLN H OE1 1 +ATOM 24629 N NE2 . GLN H 1 299 ? 178.384 206.402 148.322 1.00 59.69 ? 299 GLN H NE2 1 +ATOM 24630 N N . THR H 1 300 ? 178.030 213.077 149.134 1.00 40.48 ? 300 THR H N 1 +ATOM 24631 C CA . THR H 1 300 ? 177.657 214.458 149.400 1.00 44.79 ? 300 THR H CA 1 +ATOM 24632 C C . THR H 1 300 ? 177.141 215.126 148.129 1.00 46.86 ? 300 THR H C 1 +ATOM 24633 O O . THR H 1 300 ? 177.638 214.866 147.032 1.00 47.52 ? 300 THR H O 1 +ATOM 24634 C CB . THR H 1 300 ? 178.856 215.238 149.958 1.00 44.59 ? 300 THR H CB 1 +ATOM 24635 O OG1 . THR H 1 300 ? 179.255 214.668 151.208 1.00 44.98 ? 300 THR H OG1 1 +ATOM 24636 C CG2 . THR H 1 300 ? 178.518 216.696 150.178 1.00 45.62 ? 300 THR H CG2 1 +ATOM 24637 N N . ALA H 1 301 ? 176.124 215.979 148.282 1.00 34.30 ? 301 ALA H N 1 +ATOM 24638 C CA . ALA H 1 301 ? 175.612 216.808 147.199 1.00 30.83 ? 301 ALA H CA 1 +ATOM 24639 C C . ALA H 1 301 ? 175.505 218.253 147.664 1.00 34.04 ? 301 ALA H C 1 +ATOM 24640 O O . ALA H 1 301 ? 175.184 218.523 148.822 1.00 40.02 ? 301 ALA H O 1 +ATOM 24641 C CB . ALA H 1 301 ? 174.252 216.316 146.707 1.00 29.17 ? 301 ALA H CB 1 +ATOM 24642 N N . LEU H 1 302 ? 175.789 219.185 146.755 1.00 32.97 ? 302 LEU H N 1 +ATOM 24643 C CA . LEU H 1 302 ? 175.736 220.610 147.054 1.00 28.64 ? 302 LEU H CA 1 +ATOM 24644 C C . LEU H 1 302 ? 175.111 221.351 145.882 1.00 28.97 ? 302 LEU H C 1 +ATOM 24645 O O . LEU H 1 302 ? 175.456 221.097 144.728 1.00 37.58 ? 302 LEU H O 1 +ATOM 24646 C CB . LEU H 1 302 ? 177.135 221.171 147.352 1.00 29.43 ? 302 LEU H CB 1 +ATOM 24647 C CG . LEU H 1 302 ? 177.298 222.635 147.773 1.00 32.29 ? 302 LEU H CG 1 +ATOM 24648 C CD1 . LEU H 1 302 ? 176.844 222.862 149.196 1.00 33.36 ? 302 LEU H CD1 1 +ATOM 24649 C CD2 . LEU H 1 302 ? 178.734 223.072 147.626 1.00 35.81 ? 302 LEU H CD2 1 +ATOM 24650 N N . PHE H 1 303 ? 174.188 222.261 146.184 1.00 31.55 ? 303 PHE H N 1 +ATOM 24651 C CA . PHE H 1 303 ? 173.538 223.104 145.189 1.00 31.27 ? 303 PHE H CA 1 +ATOM 24652 C C . PHE H 1 303 ? 173.899 224.555 145.469 1.00 35.90 ? 303 PHE H C 1 +ATOM 24653 O O . PHE H 1 303 ? 173.728 225.028 146.595 1.00 41.36 ? 303 PHE H O 1 +ATOM 24654 C CB . PHE H 1 303 ? 172.016 222.936 145.216 1.00 22.54 ? 303 PHE H CB 1 +ATOM 24655 C CG . PHE H 1 303 ? 171.537 221.546 144.891 1.00 32.88 ? 303 PHE H CG 1 +ATOM 24656 C CD1 . PHE H 1 303 ? 171.406 220.592 145.884 1.00 31.14 ? 303 PHE H CD1 1 +ATOM 24657 C CD2 . PHE H 1 303 ? 171.193 221.201 143.598 1.00 34.70 ? 303 PHE H CD2 1 +ATOM 24658 C CE1 . PHE H 1 303 ? 170.954 219.321 145.590 1.00 32.52 ? 303 PHE H CE1 1 +ATOM 24659 C CE2 . PHE H 1 303 ? 170.746 219.930 143.301 1.00 32.49 ? 303 PHE H CE2 1 +ATOM 24660 C CZ . PHE H 1 303 ? 170.628 218.990 144.299 1.00 28.37 ? 303 PHE H CZ 1 +ATOM 24661 N N . ILE H 1 304 ? 174.383 225.264 144.451 1.00 28.57 ? 304 ILE H N 1 +ATOM 24662 C CA . ILE H 1 304 ? 174.853 226.639 144.592 1.00 25.83 ? 304 ILE H CA 1 +ATOM 24663 C C . ILE H 1 304 ? 173.965 227.548 143.756 1.00 29.96 ? 304 ILE H C 1 +ATOM 24664 O O . ILE H 1 304 ? 173.711 227.263 142.582 1.00 47.93 ? 304 ILE H O 1 +ATOM 24665 C CB . ILE H 1 304 ? 176.327 226.786 144.175 1.00 31.91 ? 304 ILE H CB 1 +ATOM 24666 C CG1 . ILE H 1 304 ? 177.223 225.888 145.027 1.00 31.01 ? 304 ILE H CG1 1 +ATOM 24667 C CG2 . ILE H 1 304 ? 176.771 228.222 144.301 1.00 33.70 ? 304 ILE H CG2 1 +ATOM 24668 C CD1 . ILE H 1 304 ? 178.636 225.768 144.514 1.00 23.08 ? 304 ILE H CD1 1 +ATOM 24669 N N . ASN H 1 305 ? 173.490 228.635 144.360 1.00 25.27 ? 305 ASN H N 1 +ATOM 24670 C CA . ASN H 1 305 ? 172.607 229.572 143.683 1.00 27.46 ? 305 ASN H CA 1 +ATOM 24671 C C . ASN H 1 305 ? 172.826 230.967 144.247 1.00 31.39 ? 305 ASN H C 1 +ATOM 24672 O O . ASN H 1 305 ? 172.990 231.135 145.456 1.00 34.80 ? 305 ASN H O 1 +ATOM 24673 C CB . ASN H 1 305 ? 171.142 229.157 143.845 1.00 33.24 ? 305 ASN H CB 1 +ATOM 24674 C CG . ASN H 1 305 ? 170.210 229.910 142.920 1.00 39.76 ? 305 ASN H CG 1 +ATOM 24675 O OD1 . ASN H 1 305 ? 169.831 231.043 143.193 1.00 46.43 ? 305 ASN H OD1 1 +ATOM 24676 N ND2 . ASN H 1 305 ? 169.830 229.278 141.821 1.00 34.45 ? 305 ASN H ND2 1 +ATOM 24677 N N . GLY H 1 306 ? 172.836 231.962 143.364 1.00 30.79 ? 306 GLY H N 1 +ATOM 24678 C CA . GLY H 1 306 ? 172.926 233.351 143.758 1.00 22.30 ? 306 GLY H CA 1 +ATOM 24679 C C . GLY H 1 306 ? 174.319 233.869 144.019 1.00 29.37 ? 306 GLY H C 1 +ATOM 24680 O O . GLY H 1 306 ? 174.470 235.061 144.300 1.00 34.39 ? 306 GLY H O 1 +ATOM 24681 N N . PHE H 1 307 ? 175.337 233.025 143.922 1.00 41.45 ? 307 PHE H N 1 +ATOM 24682 C CA . PHE H 1 307 ? 176.712 233.399 144.220 1.00 38.54 ? 307 PHE H CA 1 +ATOM 24683 C C . PHE H 1 307 ? 177.383 233.984 142.982 1.00 46.50 ? 307 PHE H C 1 +ATOM 24684 O O . PHE H 1 307 ? 177.108 233.566 141.856 1.00 53.22 ? 307 PHE H O 1 +ATOM 24685 C CB . PHE H 1 307 ? 177.480 232.173 144.724 1.00 38.15 ? 307 PHE H CB 1 +ATOM 24686 C CG . PHE H 1 307 ? 178.839 232.482 145.274 1.00 46.92 ? 307 PHE H CG 1 +ATOM 24687 C CD1 . PHE H 1 307 ? 179.044 233.578 146.089 1.00 48.71 ? 307 PHE H CD1 1 +ATOM 24688 C CD2 . PHE H 1 307 ? 179.910 231.657 144.993 1.00 44.09 ? 307 PHE H CD2 1 +ATOM 24689 C CE1 . PHE H 1 307 ? 180.295 233.854 146.593 1.00 46.60 ? 307 PHE H CE1 1 +ATOM 24690 C CE2 . PHE H 1 307 ? 181.159 231.928 145.496 1.00 42.77 ? 307 PHE H CE2 1 +ATOM 24691 C CZ . PHE H 1 307 ? 181.352 233.026 146.298 1.00 41.98 ? 307 PHE H CZ 1 +ATOM 24692 N N . GLY H 1 308 ? 178.264 234.958 143.197 1.00 47.14 ? 308 GLY H N 1 +ATOM 24693 C CA . GLY H 1 308 ? 178.909 235.645 142.094 1.00 46.67 ? 308 GLY H CA 1 +ATOM 24694 C C . GLY H 1 308 ? 180.310 235.168 141.771 1.00 49.53 ? 308 GLY H C 1 +ATOM 24695 O O . GLY H 1 308 ? 180.906 235.609 140.786 1.00 51.91 ? 308 GLY H O 1 +ATOM 24696 N N . PHE H 1 309 ? 180.840 234.266 142.593 1.00 55.07 ? 309 PHE H N 1 +ATOM 24697 C CA . PHE H 1 309 ? 182.163 233.675 142.396 1.00 49.34 ? 309 PHE H CA 1 +ATOM 24698 C C . PHE H 1 309 ? 183.262 234.735 142.413 1.00 52.82 ? 309 PHE H C 1 +ATOM 24699 O O . PHE H 1 309 ? 184.188 234.716 141.603 1.00 61.87 ? 309 PHE H O 1 +ATOM 24700 C CB . PHE H 1 309 ? 182.210 232.853 141.106 1.00 44.82 ? 309 PHE H CB 1 +ATOM 24701 C CG . PHE H 1 309 ? 181.700 231.456 141.269 1.00 55.47 ? 309 PHE H CG 1 +ATOM 24702 C CD1 . PHE H 1 309 ? 182.528 230.451 141.728 1.00 55.06 ? 309 PHE H CD1 1 +ATOM 24703 C CD2 . PHE H 1 309 ? 180.386 231.149 140.972 1.00 54.05 ? 309 PHE H CD2 1 +ATOM 24704 C CE1 . PHE H 1 309 ? 182.057 229.166 141.887 1.00 52.49 ? 309 PHE H CE1 1 +ATOM 24705 C CE2 . PHE H 1 309 ? 179.911 229.868 141.125 1.00 51.49 ? 309 PHE H CE2 1 +ATOM 24706 C CZ . PHE H 1 309 ? 180.748 228.875 141.585 1.00 51.50 ? 309 PHE H CZ 1 +ATOM 24707 N N . GLY H 1 310 ? 183.168 235.654 143.367 1.00 52.33 ? 310 GLY H N 1 +ATOM 24708 C CA . GLY H 1 310 ? 184.167 236.696 143.501 1.00 53.44 ? 310 GLY H CA 1 +ATOM 24709 C C . GLY H 1 310 ? 184.874 236.690 144.840 1.00 59.60 ? 310 GLY H C 1 +ATOM 24710 O O . GLY H 1 310 ? 185.387 237.722 145.280 1.00 60.55 ? 310 GLY H O 1 +ATOM 24711 N N . ASP H 1 311 ? 184.902 235.536 145.501 1.00 68.02 ? 311 ASP H N 1 +ATOM 24712 C CA . ASP H 1 311 ? 185.519 235.378 146.810 1.00 62.73 ? 311 ASP H CA 1 +ATOM 24713 C C . ASP H 1 311 ? 186.606 234.318 146.717 1.00 64.87 ? 311 ASP H C 1 +ATOM 24714 O O . ASP H 1 311 ? 186.355 233.213 146.229 1.00 68.55 ? 311 ASP H O 1 +ATOM 24715 C CB . ASP H 1 311 ? 184.474 234.990 147.857 1.00 60.68 ? 311 ASP H CB 1 +ATOM 24716 C CG . ASP H 1 311 ? 184.985 235.132 149.272 1.00 67.78 ? 311 ASP H CG 1 +ATOM 24717 O OD1 . ASP H 1 311 ? 185.076 236.276 149.761 1.00 70.66 ? 311 ASP H OD1 1 +ATOM 24718 O OD2 . ASP H 1 311 ? 185.288 234.099 149.899 1.00 69.78 ? 311 ASP H OD2 1 +ATOM 24719 N N . TYR H 1 312 ? 187.808 234.654 147.188 1.00 63.62 ? 312 TYR H N 1 +ATOM 24720 C CA . TYR H 1 312 ? 188.963 233.786 146.973 1.00 65.35 ? 312 TYR H CA 1 +ATOM 24721 C C . TYR H 1 312 ? 188.890 232.527 147.832 1.00 65.32 ? 312 TYR H C 1 +ATOM 24722 O O . TYR H 1 312 ? 189.129 231.415 147.345 1.00 66.46 ? 312 TYR H O 1 +ATOM 24723 C CB . TYR H 1 312 ? 190.247 234.566 147.258 1.00 67.87 ? 312 TYR H CB 1 +ATOM 24724 C CG . TYR H 1 312 ? 191.512 233.831 146.885 1.00 68.72 ? 312 TYR H CG 1 +ATOM 24725 C CD1 . TYR H 1 312 ? 191.873 233.665 145.559 1.00 67.89 ? 312 TYR H CD1 1 +ATOM 24726 C CD2 . TYR H 1 312 ? 192.343 233.297 147.860 1.00 70.11 ? 312 TYR H CD2 1 +ATOM 24727 C CE1 . TYR H 1 312 ? 193.022 232.993 145.214 1.00 67.58 ? 312 TYR H CE1 1 +ATOM 24728 C CE2 . TYR H 1 312 ? 193.492 232.622 147.521 1.00 68.90 ? 312 TYR H CE2 1 +ATOM 24729 C CZ . TYR H 1 312 ? 193.825 232.473 146.196 1.00 69.74 ? 312 TYR H CZ 1 +ATOM 24730 O OH . TYR H 1 312 ? 194.968 231.801 145.846 1.00 72.44 ? 312 TYR H OH 1 +ATOM 24731 N N . HIS H 1 313 ? 188.559 232.688 149.115 1.00 65.81 ? 313 HIS H N 1 +ATOM 24732 C CA . HIS H 1 313 ? 188.570 231.567 150.051 1.00 64.80 ? 313 HIS H CA 1 +ATOM 24733 C C . HIS H 1 313 ? 187.570 230.494 149.635 1.00 67.31 ? 313 HIS H C 1 +ATOM 24734 O O . HIS H 1 313 ? 187.873 229.293 149.661 1.00 69.53 ? 313 HIS H O 1 +ATOM 24735 C CB . HIS H 1 313 ? 188.259 232.089 151.454 1.00 69.16 ? 313 HIS H CB 1 +ATOM 24736 C CG . HIS H 1 313 ? 188.662 231.166 152.562 1.00 72.02 ? 313 HIS H CG 1 +ATOM 24737 N ND1 . HIS H 1 313 ? 187.847 230.157 153.027 1.00 71.96 ? 313 HIS H ND1 1 +ATOM 24738 C CD2 . HIS H 1 313 ? 189.779 231.125 153.323 1.00 72.24 ? 313 HIS H CD2 1 +ATOM 24739 C CE1 . HIS H 1 313 ? 188.455 229.521 154.012 1.00 70.79 ? 313 HIS H CE1 1 +ATOM 24740 N NE2 . HIS H 1 313 ? 189.629 230.088 154.211 1.00 72.19 ? 313 HIS H NE2 1 +ATOM 24741 N N . ILE H 1 314 ? 186.372 230.916 149.227 1.00 60.72 ? 314 ILE H N 1 +ATOM 24742 C CA . ILE H 1 314 ? 185.337 229.972 148.819 1.00 59.23 ? 314 ILE H CA 1 +ATOM 24743 C C . ILE H 1 314 ? 185.727 229.262 147.529 1.00 60.03 ? 314 ILE H C 1 +ATOM 24744 O O . ILE H 1 314 ? 185.505 228.056 147.383 1.00 63.55 ? 314 ILE H O 1 +ATOM 24745 C CB . ILE H 1 314 ? 183.987 230.696 148.685 1.00 56.64 ? 314 ILE H CB 1 +ATOM 24746 C CG1 . ILE H 1 314 ? 183.515 231.181 150.051 1.00 59.59 ? 314 ILE H CG1 1 +ATOM 24747 C CG2 . ILE H 1 314 ? 182.954 229.778 148.084 1.00 59.02 ? 314 ILE H CG2 1 +ATOM 24748 C CD1 . ILE H 1 314 ? 182.280 232.040 149.996 1.00 60.67 ? 314 ILE H CD1 1 +ATOM 24749 N N . ASN H 1 315 ? 186.302 229.992 146.572 1.00 51.53 ? 315 ASN H N 1 +ATOM 24750 C CA . ASN H 1 315 ? 186.736 229.361 145.330 1.00 49.08 ? 315 ASN H CA 1 +ATOM 24751 C C . ASN H 1 315 ? 187.789 228.298 145.603 1.00 57.42 ? 315 ASN H C 1 +ATOM 24752 O O . ASN H 1 315 ? 187.722 227.185 145.067 1.00 63.76 ? 315 ASN H O 1 +ATOM 24753 C CB . ASN H 1 315 ? 187.279 230.412 144.363 1.00 54.97 ? 315 ASN H CB 1 +ATOM 24754 C CG . ASN H 1 315 ? 186.208 231.344 143.852 1.00 56.60 ? 315 ASN H CG 1 +ATOM 24755 O OD1 . ASN H 1 315 ? 185.068 231.297 144.299 1.00 61.48 ? 315 ASN H OD1 1 +ATOM 24756 N ND2 . ASN H 1 315 ? 186.570 232.204 142.916 1.00 51.83 ? 315 ASN H ND2 1 +ATOM 24757 N N . ARG H 1 316 ? 188.765 228.620 146.454 1.00 64.14 ? 316 ARG H N 1 +ATOM 24758 C CA . ARG H 1 316 ? 189.808 227.653 146.779 1.00 58.88 ? 316 ARG H CA 1 +ATOM 24759 C C . ARG H 1 316 ? 189.237 226.433 147.487 1.00 65.67 ? 316 ARG H C 1 +ATOM 24760 O O . ARG H 1 316 ? 189.656 225.302 147.218 1.00 68.63 ? 316 ARG H O 1 +ATOM 24761 C CB . ARG H 1 316 ? 190.888 228.313 147.631 1.00 61.22 ? 316 ARG H CB 1 +ATOM 24762 C CG . ARG H 1 316 ? 191.869 229.139 146.838 1.00 63.64 ? 316 ARG H CG 1 +ATOM 24763 C CD . ARG H 1 316 ? 192.871 228.256 146.112 1.00 68.84 ? 316 ARG H CD 1 +ATOM 24764 N NE . ARG H 1 316 ? 193.812 227.630 147.037 1.00 77.02 ? 316 ARG H NE 1 +ATOM 24765 C CZ . ARG H 1 316 ? 194.702 226.705 146.701 1.00 70.75 ? 316 ARG H CZ 1 +ATOM 24766 N NH1 . ARG H 1 316 ? 194.814 226.269 145.458 1.00 67.62 ? 316 ARG H NH1 1 +ATOM 24767 N NH2 . ARG H 1 316 ? 195.500 226.203 147.637 1.00 63.91 ? 316 ARG H NH2 1 +ATOM 24768 N N . ILE H 1 317 ? 188.284 226.635 148.399 1.00 64.13 ? 317 ILE H N 1 +ATOM 24769 C CA . ILE H 1 317 ? 187.686 225.500 149.101 1.00 57.34 ? 317 ILE H CA 1 +ATOM 24770 C C . ILE H 1 317 ? 186.908 224.615 148.132 1.00 57.59 ? 317 ILE H C 1 +ATOM 24771 O O . ILE H 1 317 ? 187.004 223.385 148.180 1.00 61.36 ? 317 ILE H O 1 +ATOM 24772 C CB . ILE H 1 317 ? 186.800 225.989 150.259 1.00 60.11 ? 317 ILE H CB 1 +ATOM 24773 C CG1 . ILE H 1 317 ? 187.646 226.243 151.500 1.00 61.63 ? 317 ILE H CG1 1 +ATOM 24774 C CG2 . ILE H 1 317 ? 185.725 224.981 150.580 1.00 62.77 ? 317 ILE H CG2 1 +ATOM 24775 C CD1 . ILE H 1 317 ? 186.874 226.876 152.618 1.00 66.41 ? 317 ILE H CD1 1 +ATOM 24776 N N . ILE H 1 318 ? 186.123 225.226 147.242 1.00 56.32 ? 318 ILE H N 1 +ATOM 24777 C CA . ILE H 1 318 ? 185.310 224.443 146.313 1.00 60.02 ? 318 ILE H CA 1 +ATOM 24778 C C . ILE H 1 318 ? 186.192 223.654 145.357 1.00 62.00 ? 318 ILE H C 1 +ATOM 24779 O O . ILE H 1 318 ? 185.931 222.479 145.079 1.00 61.59 ? 318 ILE H O 1 +ATOM 24780 C CB . ILE H 1 318 ? 184.330 225.353 145.550 1.00 62.40 ? 318 ILE H CB 1 +ATOM 24781 C CG1 . ILE H 1 318 ? 183.298 225.960 146.500 1.00 62.36 ? 318 ILE H CG1 1 +ATOM 24782 C CG2 . ILE H 1 318 ? 183.639 224.580 144.436 1.00 58.27 ? 318 ILE H CG2 1 +ATOM 24783 C CD1 . ILE H 1 318 ? 182.121 225.066 146.775 1.00 62.55 ? 318 ILE H CD1 1 +ATOM 24784 N N . LEU H 1 319 ? 187.248 224.284 144.835 1.00 59.84 ? 319 LEU H N 1 +ATOM 24785 C CA . LEU H 1 319 ? 188.104 223.605 143.867 1.00 58.31 ? 319 LEU H CA 1 +ATOM 24786 C C . LEU H 1 319 ? 188.801 222.400 144.483 1.00 60.10 ? 319 LEU H C 1 +ATOM 24787 O O . LEU H 1 319 ? 188.959 221.365 143.829 1.00 62.77 ? 319 LEU H O 1 +ATOM 24788 C CB . LEU H 1 319 ? 189.135 224.577 143.301 1.00 56.48 ? 319 LEU H CB 1 +ATOM 24789 C CG . LEU H 1 319 ? 188.818 225.236 141.962 1.00 57.92 ? 319 LEU H CG 1 +ATOM 24790 C CD1 . LEU H 1 319 ? 189.811 226.350 141.686 1.00 58.89 ? 319 LEU H CD1 1 +ATOM 24791 C CD2 . LEU H 1 319 ? 188.826 224.218 140.837 1.00 59.37 ? 319 LEU H CD2 1 +ATOM 24792 N N . GLY H 1 320 ? 189.229 222.516 145.740 1.00 59.85 ? 320 GLY H N 1 +ATOM 24793 C CA . GLY H 1 320 ? 190.024 221.461 146.343 1.00 58.14 ? 320 GLY H CA 1 +ATOM 24794 C C . GLY H 1 320 ? 189.228 220.240 146.754 1.00 56.82 ? 320 GLY H C 1 +ATOM 24795 O O . GLY H 1 320 ? 189.809 219.195 147.058 1.00 57.46 ? 320 GLY H O 1 +ATOM 24796 N N . ALA H 1 321 ? 187.903 220.347 146.777 1.00 55.31 ? 321 ALA H N 1 +ATOM 24797 C CA . ALA H 1 321 ? 187.058 219.231 147.182 1.00 52.45 ? 321 ALA H CA 1 +ATOM 24798 C C . ALA H 1 321 ? 186.706 218.303 146.031 1.00 61.59 ? 321 ALA H C 1 +ATOM 24799 O O . ALA H 1 321 ? 186.005 217.313 146.252 1.00 57.99 ? 321 ALA H O 1 +ATOM 24800 C CB . ALA H 1 321 ? 185.771 219.747 147.825 1.00 52.24 ? 321 ALA H CB 1 +ATOM 24801 N N . LEU H 1 322 ? 187.180 218.587 144.823 1.00 69.65 ? 322 LEU H N 1 +ATOM 24802 C CA . LEU H 1 322 ? 186.786 217.842 143.637 1.00 63.13 ? 322 LEU H CA 1 +ATOM 24803 C C . LEU H 1 322 ? 187.626 216.592 143.408 1.00 60.16 ? 322 LEU H C 1 +ATOM 24804 O O . LEU H 1 322 ? 187.377 215.867 142.442 1.00 63.20 ? 322 LEU H O 1 +ATOM 24805 C CB . LEU H 1 322 ? 186.857 218.751 142.409 1.00 58.95 ? 322 LEU H CB 1 +ATOM 24806 C CG . LEU H 1 322 ? 185.620 219.630 142.214 1.00 63.44 ? 322 LEU H CG 1 +ATOM 24807 C CD1 . LEU H 1 322 ? 185.885 220.744 141.219 1.00 63.81 ? 322 LEU H CD1 1 +ATOM 24808 C CD2 . LEU H 1 322 ? 184.423 218.797 141.794 1.00 65.14 ? 322 LEU H CD2 1 +ATOM 24809 N N . LEU H 1 323 ? 188.608 216.324 144.263 1.00 61.04 ? 323 LEU H N 1 +ATOM 24810 C CA . LEU H 1 323 ? 189.412 215.113 144.174 1.00 63.69 ? 323 LEU H CA 1 +ATOM 24811 C C . LEU H 1 323 ? 188.824 213.957 144.972 1.00 68.19 ? 323 LEU H C 1 +ATOM 24812 O O . LEU H 1 323 ? 189.436 212.887 145.028 1.00 71.15 ? 323 LEU H O 1 +ATOM 24813 C CB . LEU H 1 323 ? 190.841 215.396 144.646 1.00 65.93 ? 323 LEU H CB 1 +ATOM 24814 C CG . LEU H 1 323 ? 191.696 216.307 143.763 1.00 66.43 ? 323 LEU H CG 1 +ATOM 24815 C CD1 . LEU H 1 323 ? 192.971 216.699 144.478 1.00 64.44 ? 323 LEU H CD1 1 +ATOM 24816 C CD2 . LEU H 1 323 ? 192.023 215.620 142.454 1.00 63.79 ? 323 LEU H CD2 1 +ATOM 24817 N N . ASN H 1 324 ? 187.671 214.153 145.601 1.00 58.46 ? 324 ASN H N 1 +ATOM 24818 C CA . ASN H 1 324 ? 186.907 213.154 146.342 1.00 58.07 ? 324 ASN H CA 1 +ATOM 24819 C C . ASN H 1 324 ? 185.937 212.453 145.397 1.00 64.09 ? 324 ASN H C 1 +ATOM 24820 O O . ASN H 1 324 ? 185.129 213.123 144.746 1.00 67.11 ? 324 ASN H O 1 +ATOM 24821 C CB . ASN H 1 324 ? 186.148 213.817 147.485 1.00 58.54 ? 324 ASN H CB 1 +ATOM 24822 C CG . ASN H 1 324 ? 185.381 212.832 148.347 1.00 61.93 ? 324 ASN H CG 1 +ATOM 24823 O OD1 . ASN H 1 324 ? 185.576 211.623 148.265 1.00 64.99 ? 324 ASN H OD1 1 +ATOM 24824 N ND2 . ASN H 1 324 ? 184.506 213.356 149.191 1.00 62.06 ? 324 ASN H ND2 1 +ATOM 24825 N N . PRO H 1 325 ? 185.991 211.126 145.272 1.00 60.77 ? 325 PRO H N 1 +ATOM 24826 C CA . PRO H 1 325 ? 185.151 210.447 144.274 1.00 60.02 ? 325 PRO H CA 1 +ATOM 24827 C C . PRO H 1 325 ? 183.670 210.365 144.617 1.00 64.16 ? 325 PRO H C 1 +ATOM 24828 O O . PRO H 1 325 ? 182.913 209.707 143.898 1.00 62.26 ? 325 PRO H O 1 +ATOM 24829 C CB . PRO H 1 325 ? 185.772 209.046 144.199 1.00 61.43 ? 325 PRO H CB 1 +ATOM 24830 C CG . PRO H 1 325 ? 186.474 208.870 145.488 1.00 64.22 ? 325 PRO H CG 1 +ATOM 24831 C CD . PRO H 1 325 ? 186.993 210.220 145.854 1.00 62.62 ? 325 PRO H CD 1 +ATOM 24832 N N . SER H 1 326 ? 183.233 211.020 145.688 1.00 56.53 ? 326 SER H N 1 +ATOM 24833 C CA . SER H 1 326 ? 181.830 211.006 146.091 1.00 56.97 ? 326 SER H CA 1 +ATOM 24834 C C . SER H 1 326 ? 181.341 212.416 146.386 1.00 57.38 ? 326 SER H C 1 +ATOM 24835 O O . SER H 1 326 ? 180.722 212.685 147.415 1.00 60.79 ? 326 SER H O 1 +ATOM 24836 C CB . SER H 1 326 ? 181.613 210.105 147.300 1.00 55.13 ? 326 SER H CB 1 +ATOM 24837 O OG . SER H 1 326 ? 181.943 208.764 147.000 1.00 58.04 ? 326 SER H OG 1 +ATOM 24838 N N . PHE H 1 327 ? 181.611 213.345 145.476 1.00 43.69 ? 327 PHE H N 1 +ATOM 24839 C CA . PHE H 1 327 ? 181.201 214.731 145.635 1.00 43.39 ? 327 PHE H CA 1 +ATOM 24840 C C . PHE H 1 327 ? 180.584 215.219 144.336 1.00 46.32 ? 327 PHE H C 1 +ATOM 24841 O O . PHE H 1 327 ? 181.211 215.127 143.278 1.00 54.01 ? 327 PHE H O 1 +ATOM 24842 C CB . PHE H 1 327 ? 182.390 215.605 146.035 1.00 42.67 ? 327 PHE H CB 1 +ATOM 24843 C CG . PHE H 1 327 ? 182.022 217.018 146.367 1.00 45.54 ? 327 PHE H CG 1 +ATOM 24844 C CD1 . PHE H 1 327 ? 181.134 217.297 147.387 1.00 48.23 ? 327 PHE H CD1 1 +ATOM 24845 C CD2 . PHE H 1 327 ? 182.571 218.069 145.661 1.00 46.32 ? 327 PHE H CD2 1 +ATOM 24846 C CE1 . PHE H 1 327 ? 180.801 218.595 147.691 1.00 49.99 ? 327 PHE H CE1 1 +ATOM 24847 C CE2 . PHE H 1 327 ? 182.242 219.365 145.964 1.00 46.30 ? 327 PHE H CE2 1 +ATOM 24848 C CZ . PHE H 1 327 ? 181.356 219.630 146.976 1.00 50.37 ? 327 PHE H CZ 1 +ATOM 24849 N N . HIS H 1 328 ? 179.358 215.730 144.418 1.00 42.68 ? 328 HIS H N 1 +ATOM 24850 C CA . HIS H 1 328 ? 178.623 216.234 143.267 1.00 38.15 ? 328 HIS H CA 1 +ATOM 24851 C C . HIS H 1 328 ? 178.171 217.659 143.543 1.00 34.59 ? 328 HIS H C 1 +ATOM 24852 O O . HIS H 1 328 ? 177.600 217.932 144.601 1.00 39.91 ? 328 HIS H O 1 +ATOM 24853 C CB . HIS H 1 328 ? 177.405 215.357 142.965 1.00 38.52 ? 328 HIS H CB 1 +ATOM 24854 C CG . HIS H 1 328 ? 177.714 213.896 142.866 1.00 43.04 ? 328 HIS H CG 1 +ATOM 24855 N ND1 . HIS H 1 328 ? 177.852 213.244 141.660 1.00 50.12 ? 328 HIS H ND1 1 +ATOM 24856 C CD2 . HIS H 1 328 ? 177.899 212.957 143.823 1.00 43.02 ? 328 HIS H CD2 1 +ATOM 24857 C CE1 . HIS H 1 328 ? 178.117 211.969 141.879 1.00 45.56 ? 328 HIS H CE1 1 +ATOM 24858 N NE2 . HIS H 1 328 ? 178.151 211.769 143.183 1.00 38.24 ? 328 HIS H NE2 1 +ATOM 24859 N N . VAL H 1 329 ? 178.407 218.562 142.590 1.00 34.22 ? 329 VAL H N 1 +ATOM 24860 C CA . VAL H 1 329 ? 177.934 219.937 142.682 1.00 40.79 ? 329 VAL H CA 1 +ATOM 24861 C C . VAL H 1 329 ? 177.064 220.258 141.479 1.00 41.76 ? 329 VAL H C 1 +ATOM 24862 O O . VAL H 1 329 ? 177.198 219.671 140.406 1.00 47.51 ? 329 VAL H O 1 +ATOM 24863 C CB . VAL H 1 329 ? 179.072 220.974 142.777 1.00 43.90 ? 329 VAL H CB 1 +ATOM 24864 C CG1 . VAL H 1 329 ? 179.880 220.760 144.018 1.00 43.69 ? 329 VAL H CG1 1 +ATOM 24865 C CG2 . VAL H 1 329 ? 179.957 220.892 141.554 1.00 44.11 ? 329 VAL H CG2 1 +ATOM 24866 N N . VAL H 1 330 ? 176.148 221.201 141.687 1.00 37.48 ? 330 VAL H N 1 +ATOM 24867 C CA . VAL H 1 330 ? 175.336 221.783 140.627 1.00 36.45 ? 330 VAL H CA 1 +ATOM 24868 C C . VAL H 1 330 ? 175.411 223.295 140.781 1.00 40.70 ? 330 VAL H C 1 +ATOM 24869 O O . VAL H 1 330 ? 175.013 223.833 141.818 1.00 42.93 ? 330 VAL H O 1 +ATOM 24870 C CB . VAL H 1 330 ? 173.875 221.308 140.681 1.00 37.90 ? 330 VAL H CB 1 +ATOM 24871 C CG1 . VAL H 1 330 ? 173.099 221.856 139.507 1.00 41.07 ? 330 VAL H CG1 1 +ATOM 24872 C CG2 . VAL H 1 330 ? 173.808 219.794 140.709 1.00 31.33 ? 330 VAL H CG2 1 +ATOM 24873 N N . ILE H 1 331 ? 175.916 223.981 139.761 1.00 36.60 ? 331 ILE H N 1 +ATOM 24874 C CA . ILE H 1 331 ? 176.159 225.418 139.815 1.00 36.41 ? 331 ILE H CA 1 +ATOM 24875 C C . ILE H 1 331 ? 175.217 226.108 138.843 1.00 39.14 ? 331 ILE H C 1 +ATOM 24876 O O . ILE H 1 331 ? 175.104 225.699 137.684 1.00 48.54 ? 331 ILE H O 1 +ATOM 24877 C CB . ILE H 1 331 ? 177.624 225.758 139.493 1.00 35.85 ? 331 ILE H CB 1 +ATOM 24878 C CG1 . ILE H 1 331 ? 178.561 225.053 140.468 1.00 39.17 ? 331 ILE H CG1 1 +ATOM 24879 C CG2 . ILE H 1 331 ? 177.846 227.252 139.556 1.00 33.30 ? 331 ILE H CG2 1 +ATOM 24880 C CD1 . ILE H 1 331 ? 179.849 224.607 139.857 1.00 39.74 ? 331 ILE H CD1 1 +ATOM 24881 N N . TYR H 1 332 ? 174.538 227.146 139.321 1.00 35.51 ? 332 TYR H N 1 +ATOM 24882 C CA . TYR H 1 332 ? 173.650 227.972 138.517 1.00 33.19 ? 332 TYR H CA 1 +ATOM 24883 C C . TYR H 1 332 ? 174.344 229.294 138.227 1.00 39.52 ? 332 TYR H C 1 +ATOM 24884 O O . TYR H 1 332 ? 174.849 229.944 139.146 1.00 45.97 ? 332 TYR H O 1 +ATOM 24885 C CB . TYR H 1 332 ? 172.329 228.224 139.247 1.00 40.94 ? 332 TYR H CB 1 +ATOM 24886 C CG . TYR H 1 332 ? 171.368 227.060 139.246 1.00 44.26 ? 332 TYR H CG 1 +ATOM 24887 C CD1 . TYR H 1 332 ? 171.617 225.931 140.002 1.00 40.48 ? 332 TYR H CD1 1 +ATOM 24888 C CD2 . TYR H 1 332 ? 170.199 227.102 138.506 1.00 44.13 ? 332 TYR H CD2 1 +ATOM 24889 C CE1 . TYR H 1 332 ? 170.740 224.871 140.005 1.00 39.61 ? 332 TYR H CE1 1 +ATOM 24890 C CE2 . TYR H 1 332 ? 169.316 226.048 138.506 1.00 38.95 ? 332 TYR H CE2 1 +ATOM 24891 C CZ . TYR H 1 332 ? 169.594 224.937 139.254 1.00 42.35 ? 332 TYR H CZ 1 +ATOM 24892 O OH . TYR H 1 332 ? 168.717 223.885 139.258 1.00 44.84 ? 332 TYR H OH 1 +ATOM 24893 N N . TYR H 1 333 ? 174.371 229.688 136.957 1.00 49.34 ? 333 TYR H N 1 +ATOM 24894 C CA . TYR H 1 333 ? 175.007 230.934 136.545 1.00 48.08 ? 333 TYR H CA 1 +ATOM 24895 C C . TYR H 1 333 ? 174.284 231.521 135.339 1.00 52.91 ? 333 TYR H C 1 +ATOM 24896 O O . TYR H 1 333 ? 174.332 230.943 134.247 1.00 56.12 ? 333 TYR H O 1 +ATOM 24897 C CB . TYR H 1 333 ? 176.483 230.702 136.228 1.00 44.45 ? 333 TYR H CB 1 +ATOM 24898 C CG . TYR H 1 333 ? 177.296 231.969 136.099 1.00 50.60 ? 333 TYR H CG 1 +ATOM 24899 C CD1 . TYR H 1 333 ? 177.585 232.751 137.205 1.00 51.45 ? 333 TYR H CD1 1 +ATOM 24900 C CD2 . TYR H 1 333 ? 177.794 232.370 134.869 1.00 57.46 ? 333 TYR H CD2 1 +ATOM 24901 C CE1 . TYR H 1 333 ? 178.332 233.906 137.085 1.00 55.32 ? 333 TYR H CE1 1 +ATOM 24902 C CE2 . TYR H 1 333 ? 178.545 233.519 134.743 1.00 55.06 ? 333 TYR H CE2 1 +ATOM 24903 C CZ . TYR H 1 333 ? 178.807 234.284 135.850 1.00 56.38 ? 333 TYR H CZ 1 +ATOM 24904 O OH . TYR H 1 333 ? 179.554 235.428 135.717 1.00 55.75 ? 333 TYR H OH 1 +ATOM 24905 N N . PRO H 1 334 ? 173.607 232.662 135.495 1.00 53.48 ? 334 PRO H N 1 +ATOM 24906 C CA . PRO H 1 334 ? 172.781 233.177 134.387 1.00 58.06 ? 334 PRO H CA 1 +ATOM 24907 C C . PRO H 1 334 ? 173.565 233.608 133.156 1.00 58.31 ? 334 PRO H C 1 +ATOM 24908 O O . PRO H 1 334 ? 173.193 233.234 132.038 1.00 61.89 ? 334 PRO H O 1 +ATOM 24909 C CB . PRO H 1 334 ? 172.039 234.353 135.037 1.00 59.62 ? 334 PRO H CB 1 +ATOM 24910 C CG . PRO H 1 334 ? 172.048 234.058 136.489 1.00 56.09 ? 334 PRO H CG 1 +ATOM 24911 C CD . PRO H 1 334 ? 173.361 233.393 136.746 1.00 56.03 ? 334 PRO H CD 1 +ATOM 24912 N N . GLU H 1 335 ? 174.628 234.396 133.318 1.00 64.52 ? 335 GLU H N 1 +ATOM 24913 C CA . GLU H 1 335 ? 175.354 234.962 132.178 1.00 65.38 ? 335 GLU H CA 1 +ATOM 24914 C C . GLU H 1 335 ? 176.586 234.126 131.824 1.00 67.26 ? 335 GLU H C 1 +ATOM 24915 O O . GLU H 1 335 ? 177.725 234.557 131.973 1.00 68.40 ? 335 GLU H O 1 +ATOM 24916 C CB . GLU H 1 335 ? 175.753 236.402 132.469 1.00 63.40 ? 335 GLU H CB 1 +ATOM 24917 C CG . GLU H 1 335 ? 174.713 237.208 133.207 1.00 68.91 ? 335 GLU H CG 1 +ATOM 24918 C CD . GLU H 1 335 ? 175.250 238.546 133.669 1.00 73.24 ? 335 GLU H CD 1 +ATOM 24919 O OE1 . GLU H 1 335 ? 175.482 239.419 132.808 1.00 74.86 ? 335 GLU H OE1 1 +ATOM 24920 O OE2 . GLU H 1 335 ? 175.444 238.725 134.889 1.00 72.75 ? 335 GLU H OE2 1 +ATOM 24921 N N . LEU H 1 336 ? 176.342 232.916 131.324 1.00 63.32 ? 336 LEU H N 1 +ATOM 24922 C CA . LEU H 1 336 ? 177.445 232.038 130.953 1.00 62.79 ? 336 LEU H CA 1 +ATOM 24923 C C . LEU H 1 336 ? 177.972 232.339 129.554 1.00 73.77 ? 336 LEU H C 1 +ATOM 24924 O O . LEU H 1 336 ? 179.188 232.268 129.317 1.00 76.85 ? 336 LEU H O 1 +ATOM 24925 C CB . LEU H 1 336 ? 176.993 230.581 131.055 1.00 63.78 ? 336 LEU H CB 1 +ATOM 24926 C CG . LEU H 1 336 ? 178.048 229.480 130.959 1.00 64.72 ? 336 LEU H CG 1 +ATOM 24927 C CD1 . LEU H 1 336 ? 179.027 229.575 132.108 1.00 66.63 ? 336 LEU H CD1 1 +ATOM 24928 C CD2 . LEU H 1 336 ? 177.389 228.118 130.942 1.00 62.25 ? 336 LEU H CD2 1 +ATOM 24929 N N . LYS H 1 337 ? 177.078 232.691 128.628 1.00 84.15 ? 337 LYS H N 1 +ATOM 24930 C CA . LYS H 1 337 ? 177.468 232.932 127.243 1.00 78.76 ? 337 LYS H CA 1 +ATOM 24931 C C . LYS H 1 337 ? 178.446 234.095 127.133 1.00 78.18 ? 337 LYS H C 1 +ATOM 24932 O O . LYS H 1 337 ? 179.457 234.004 126.425 1.00 81.28 ? 337 LYS H O 1 +ATOM 24933 C CB . LYS H 1 337 ? 176.218 233.190 126.405 1.00 76.38 ? 337 LYS H CB 1 +ATOM 24934 C CG . LYS H 1 337 ? 176.471 233.444 124.937 1.00 79.83 ? 337 LYS H CG 1 +ATOM 24935 C CD . LYS H 1 337 ? 175.154 233.517 124.177 1.00 82.27 ? 337 LYS H CD 1 +ATOM 24936 C CE . LYS H 1 337 ? 174.351 234.751 124.572 1.00 82.24 ? 337 LYS H CE 1 +ATOM 24937 N NZ . LYS H 1 337 ? 175.028 236.021 124.190 1.00 82.03 ? 337 LYS H NZ 1 +ATOM 24938 N N . GLU H 1 338 ? 178.163 235.196 127.830 1.00 76.22 ? 338 GLU H N 1 +ATOM 24939 C CA . GLU H 1 338 ? 179.068 236.339 127.798 1.00 77.44 ? 338 GLU H CA 1 +ATOM 24940 C C . GLU H 1 338 ? 180.427 235.979 128.378 1.00 80.40 ? 338 GLU H C 1 +ATOM 24941 O O . GLU H 1 338 ? 181.462 236.429 127.875 1.00 82.69 ? 338 GLU H O 1 +ATOM 24942 C CB . GLU H 1 338 ? 178.463 237.515 128.561 1.00 77.70 ? 338 GLU H CB 1 +ATOM 24943 C CG . GLU H 1 338 ? 177.368 238.252 127.815 1.00 81.51 ? 338 GLU H CG 1 +ATOM 24944 C CD . GLU H 1 338 ? 176.024 237.572 127.936 1.00 83.27 ? 338 GLU H CD 1 +ATOM 24945 O OE1 . GLU H 1 338 ? 175.961 236.481 128.536 1.00 82.74 ? 338 GLU H OE1 1 +ATOM 24946 O OE2 . GLU H 1 338 ? 175.026 238.133 127.439 1.00 83.89 ? 338 GLU H OE2 1 +ATOM 24947 N N . ALA H 1 339 ? 180.445 235.180 129.446 1.00 81.90 ? 339 ALA H N 1 +ATOM 24948 C CA . ALA H 1 339 ? 181.711 234.774 130.045 1.00 79.67 ? 339 ALA H CA 1 +ATOM 24949 C C . ALA H 1 339 ? 182.546 233.969 129.060 1.00 79.32 ? 339 ALA H C 1 +ATOM 24950 O O . ALA H 1 339 ? 183.751 234.206 128.911 1.00 83.01 ? 339 ALA H O 1 +ATOM 24951 C CB . ALA H 1 339 ? 181.456 233.970 131.318 1.00 79.47 ? 339 ALA H CB 1 +ATOM 24952 N N . ILE H 1 340 ? 181.915 233.022 128.362 1.00 82.15 ? 340 ILE H N 1 +ATOM 24953 C CA . ILE H 1 340 ? 182.643 232.224 127.376 1.00 83.94 ? 340 ILE H CA 1 +ATOM 24954 C C . ILE H 1 340 ? 183.175 233.116 126.260 1.00 82.95 ? 340 ILE H C 1 +ATOM 24955 O O . ILE H 1 340 ? 184.347 233.025 125.864 1.00 83.24 ? 340 ILE H O 1 +ATOM 24956 C CB . ILE H 1 340 ? 181.740 231.105 126.827 1.00 83.11 ? 340 ILE H CB 1 +ATOM 24957 C CG1 . ILE H 1 340 ? 181.635 229.964 127.839 1.00 82.04 ? 340 ILE H CG1 1 +ATOM 24958 C CG2 . ILE H 1 340 ? 182.266 230.597 125.500 1.00 81.80 ? 340 ILE H CG2 1 +ATOM 24959 C CD1 . ILE H 1 340 ? 180.454 229.062 127.624 1.00 80.03 ? 340 ILE H CD1 1 +ATOM 24960 N N . THR H 1 341 ? 182.324 234.015 125.758 1.00 88.31 ? 341 THR H N 1 +ATOM 24961 C CA . THR H 1 341 ? 182.719 234.895 124.664 1.00 86.13 ? 341 THR H CA 1 +ATOM 24962 C C . THR H 1 341 ? 183.899 235.773 125.054 1.00 84.83 ? 341 THR H C 1 +ATOM 24963 O O . THR H 1 341 ? 184.856 235.915 124.286 1.00 88.37 ? 341 THR H O 1 +ATOM 24964 C CB . THR H 1 341 ? 181.531 235.758 124.244 1.00 89.18 ? 341 THR H CB 1 +ATOM 24965 O OG1 . THR H 1 341 ? 180.531 234.932 123.635 1.00 90.32 ? 341 THR H OG1 1 +ATOM 24966 C CG2 . THR H 1 341 ? 181.963 236.840 123.271 1.00 88.60 ? 341 THR H CG2 1 +ATOM 24967 N N . LYS H 1 342 ? 183.856 236.358 126.248 1.00 85.92 ? 342 LYS H N 1 +ATOM 24968 C CA . LYS H 1 342 ? 184.926 237.244 126.683 1.00 84.87 ? 342 LYS H CA 1 +ATOM 24969 C C . LYS H 1 342 ? 186.212 236.489 126.985 1.00 85.38 ? 342 LYS H C 1 +ATOM 24970 O O . LYS H 1 342 ? 187.301 237.011 126.729 1.00 87.13 ? 342 LYS H O 1 +ATOM 24971 C CB . LYS H 1 342 ? 184.474 238.037 127.907 1.00 87.10 ? 342 LYS H CB 1 +ATOM 24972 C CG . LYS H 1 342 ? 185.255 239.308 128.154 1.00 90.23 ? 342 LYS H CG 1 +ATOM 24973 C CD . LYS H 1 342 ? 184.557 240.170 129.196 1.00 90.67 ? 342 LYS H CD 1 +ATOM 24974 C CE . LYS H 1 342 ? 185.170 241.563 129.277 1.00 91.40 ? 342 LYS H CE 1 +ATOM 24975 N NZ . LYS H 1 342 ? 186.506 241.571 129.934 1.00 89.80 ? 342 LYS H NZ 1 +ATOM 24976 N N . VAL H 1 343 ? 186.118 235.274 127.530 1.00 91.43 ? 343 VAL H N 1 +ATOM 24977 C CA . VAL H 1 343 ? 187.327 234.502 127.799 1.00 89.82 ? 343 VAL H CA 1 +ATOM 24978 C C . VAL H 1 343 ? 188.003 234.073 126.504 1.00 90.68 ? 343 VAL H C 1 +ATOM 24979 O O . VAL H 1 343 ? 189.237 234.038 126.432 1.00 90.30 ? 343 VAL H O 1 +ATOM 24980 C CB . VAL H 1 343 ? 187.010 233.293 128.697 1.00 89.82 ? 343 VAL H CB 1 +ATOM 24981 C CG1 . VAL H 1 343 ? 188.189 232.342 128.757 1.00 90.33 ? 343 VAL H CG1 1 +ATOM 24982 C CG2 . VAL H 1 343 ? 186.653 233.761 130.092 1.00 92.05 ? 343 VAL H CG2 1 +ATOM 24983 N N . SER H 1 344 ? 187.227 233.747 125.463 1.00 91.14 ? 344 SER H N 1 +ATOM 24984 C CA . SER H 1 344 ? 187.839 233.341 124.198 1.00 88.82 ? 344 SER H CA 1 +ATOM 24985 C C . SER H 1 344 ? 188.756 234.411 123.615 1.00 90.56 ? 344 SER H C 1 +ATOM 24986 O O . SER H 1 344 ? 189.748 234.069 122.963 1.00 89.94 ? 344 SER H O 1 +ATOM 24987 C CB . SER H 1 344 ? 186.763 232.979 123.176 1.00 87.70 ? 344 SER H CB 1 +ATOM 24988 O OG . SER H 1 344 ? 186.076 231.803 123.558 1.00 89.89 ? 344 SER H OG 1 +ATOM 24989 N N . LYS H 1 345 ? 188.465 235.688 123.846 1.00 89.88 ? 345 LYS H N 1 +ATOM 24990 C CA . LYS H 1 345 ? 189.283 236.781 123.336 1.00 87.37 ? 345 LYS H CA 1 +ATOM 24991 C C . LYS H 1 345 ? 190.522 237.050 124.180 1.00 90.52 ? 345 LYS H C 1 +ATOM 24992 O O . LYS H 1 345 ? 191.218 238.039 123.929 1.00 91.56 ? 345 LYS H O 1 +ATOM 24993 C CB . LYS H 1 345 ? 188.455 238.065 123.243 1.00 84.00 ? 345 LYS H CB 1 +ATOM 24994 C CG . LYS H 1 345 ? 187.834 238.325 121.889 1.00 87.45 ? 345 LYS H CG 1 +ATOM 24995 C CD . LYS H 1 345 ? 186.578 237.508 121.667 1.00 88.82 ? 345 LYS H CD 1 +ATOM 24996 C CE . LYS H 1 345 ? 185.845 237.983 120.421 1.00 88.77 ? 345 LYS H CE 1 +ATOM 24997 N NZ . LYS H 1 345 ? 184.685 237.124 120.081 1.00 88.76 ? 345 LYS H NZ 1 +ATOM 24998 N N . GLY H 1 346 ? 190.809 236.218 125.177 1.00 96.46 ? 346 GLY H N 1 +ATOM 24999 C CA . GLY H 1 346 ? 191.946 236.438 126.043 1.00 96.06 ? 346 GLY H CA 1 +ATOM 25000 C C . GLY H 1 346 ? 191.710 237.398 127.189 1.00 97.14 ? 346 GLY H C 1 +ATOM 25001 O O . GLY H 1 346 ? 192.660 237.710 127.917 1.00 100.37 ? 346 GLY H O 1 +ATOM 25002 N N . GLY H 1 347 ? 190.485 237.879 127.373 1.00 95.71 ? 347 GLY H N 1 +ATOM 25003 C CA . GLY H 1 347 ? 190.184 238.770 128.475 1.00 95.99 ? 347 GLY H CA 1 +ATOM 25004 C C . GLY H 1 347 ? 189.291 238.133 129.519 1.00 96.87 ? 347 GLY H C 1 +ATOM 25005 O O . GLY H 1 347 ? 189.436 236.947 129.828 1.00 98.01 ? 347 GLY H O 1 +ATOM 25006 N N . GLY H 1 348 ? 188.369 238.907 130.066 1.00 97.38 ? 348 GLY H N 1 +ATOM 25007 C CA . GLY H 1 348 ? 187.435 238.408 131.053 1.00 96.60 ? 348 GLY H CA 1 +ATOM 25008 C C . GLY H 1 348 ? 187.826 238.795 132.467 1.00 97.43 ? 348 GLY H C 1 +ATOM 25009 O O . GLY H 1 348 ? 189.005 238.967 132.796 1.00 96.01 ? 348 GLY H O 1 +ATOM 25010 N N . SER H 1 349 ? 186.817 238.935 133.322 1.00 96.65 ? 349 SER H N 1 +ATOM 25011 C CA . SER H 1 349 ? 187.047 239.283 134.714 1.00 94.70 ? 349 SER H CA 1 +ATOM 25012 C C . SER H 1 349 ? 187.580 238.081 135.488 1.00 93.80 ? 349 SER H C 1 +ATOM 25013 O O . SER H 1 349 ? 187.492 236.932 135.047 1.00 93.10 ? 349 SER H O 1 +ATOM 25014 C CB . SER H 1 349 ? 185.759 239.793 135.358 1.00 92.47 ? 349 SER H CB 1 +ATOM 25015 O OG . SER H 1 349 ? 185.952 240.062 136.734 1.00 92.76 ? 349 SER H OG 1 +ATOM 25016 N N . GLU H 1 350 ? 188.134 238.363 136.668 1.00 90.50 ? 350 GLU H N 1 +ATOM 25017 C CA . GLU H 1 350 ? 188.718 237.304 137.485 1.00 91.35 ? 350 GLU H CA 1 +ATOM 25018 C C . GLU H 1 350 ? 187.661 236.299 137.925 1.00 92.43 ? 350 GLU H C 1 +ATOM 25019 O O . GLU H 1 350 ? 187.977 235.138 138.208 1.00 92.22 ? 350 GLU H O 1 +ATOM 25020 C CB . GLU H 1 350 ? 189.427 237.913 138.694 1.00 93.31 ? 350 GLU H CB 1 +ATOM 25021 C CG . GLU H 1 350 ? 190.306 236.942 139.466 1.00 95.81 ? 350 GLU H CG 1 +ATOM 25022 C CD . GLU H 1 350 ? 191.488 236.441 138.654 1.00 95.19 ? 350 GLU H CD 1 +ATOM 25023 O OE1 . GLU H 1 350 ? 192.000 237.200 137.807 1.00 95.91 ? 350 GLU H OE1 1 +ATOM 25024 O OE2 . GLU H 1 350 ? 191.905 235.284 138.865 1.00 92.90 ? 350 GLU H OE2 1 +ATOM 25025 N N . ALA H 1 351 ? 186.400 236.726 137.993 1.00 91.92 ? 351 ALA H N 1 +ATOM 25026 C CA . ALA H 1 351 ? 185.321 235.805 138.331 1.00 88.98 ? 351 ALA H CA 1 +ATOM 25027 C C . ALA H 1 351 ? 184.961 234.897 137.164 1.00 88.46 ? 351 ALA H C 1 +ATOM 25028 O O . ALA H 1 351 ? 184.546 233.755 137.379 1.00 89.57 ? 351 ALA H O 1 +ATOM 25029 C CB . ALA H 1 351 ? 184.089 236.586 138.785 1.00 90.09 ? 351 ALA H CB 1 +ATOM 25030 N N . GLU H 1 352 ? 185.102 235.385 135.929 1.00 85.89 ? 352 GLU H N 1 +ATOM 25031 C CA . GLU H 1 352 ? 184.665 234.641 134.751 1.00 83.86 ? 352 GLU H CA 1 +ATOM 25032 C C . GLU H 1 352 ? 185.602 233.497 134.390 1.00 83.68 ? 352 GLU H C 1 +ATOM 25033 O O . GLU H 1 352 ? 185.134 232.456 133.914 1.00 85.05 ? 352 GLU H O 1 +ATOM 25034 C CB . GLU H 1 352 ? 184.523 235.591 133.563 1.00 83.90 ? 352 GLU H CB 1 +ATOM 25035 C CG . GLU H 1 352 ? 183.168 236.273 133.495 1.00 88.03 ? 352 GLU H CG 1 +ATOM 25036 C CD . GLU H 1 352 ? 183.216 237.609 132.788 1.00 90.75 ? 352 GLU H CD 1 +ATOM 25037 O OE1 . GLU H 1 352 ? 184.302 237.993 132.312 1.00 91.41 ? 352 GLU H OE1 1 +ATOM 25038 O OE2 . GLU H 1 352 ? 182.169 238.280 132.711 1.00 90.57 ? 352 GLU H OE2 1 +ATOM 25039 N N . LYS H 1 353 ? 186.904 233.667 134.600 1.00 75.89 ? 353 LYS H N 1 +ATOM 25040 C CA . LYS H 1 353 ? 187.843 232.579 134.372 1.00 75.44 ? 353 LYS H CA 1 +ATOM 25041 C C . LYS H 1 353 ? 187.566 231.397 135.290 1.00 79.23 ? 353 LYS H C 1 +ATOM 25042 O O . LYS H 1 353 ? 187.677 230.242 134.861 1.00 77.61 ? 353 LYS H O 1 +ATOM 25043 C CB . LYS H 1 353 ? 189.273 233.080 134.568 1.00 78.80 ? 353 LYS H CB 1 +ATOM 25044 C CG . LYS H 1 353 ? 189.583 234.352 133.798 1.00 81.43 ? 353 LYS H CG 1 +ATOM 25045 C CD . LYS H 1 353 ? 191.071 234.520 133.554 1.00 78.99 ? 353 LYS H CD 1 +ATOM 25046 C CE . LYS H 1 353 ? 191.404 235.960 133.200 1.00 77.92 ? 353 LYS H CE 1 +ATOM 25047 N NZ . LYS H 1 353 ? 192.697 236.399 133.789 1.00 76.66 ? 353 LYS H NZ 1 +ATOM 25048 N N . ALA H 1 354 ? 187.189 231.667 136.542 1.00 75.55 ? 354 ALA H N 1 +ATOM 25049 C CA . ALA H 1 354 ? 186.884 230.595 137.484 1.00 66.98 ? 354 ALA H CA 1 +ATOM 25050 C C . ALA H 1 354 ? 185.689 229.770 137.024 1.00 69.92 ? 354 ALA H C 1 +ATOM 25051 O O . ALA H 1 354 ? 185.699 228.540 137.126 1.00 74.57 ? 354 ALA H O 1 +ATOM 25052 C CB . ALA H 1 354 ? 186.633 231.176 138.873 1.00 63.89 ? 354 ALA H CB 1 +ATOM 25053 N N . ILE H 1 355 ? 184.644 230.427 136.521 1.00 63.13 ? 355 ILE H N 1 +ATOM 25054 C CA . ILE H 1 355 ? 183.444 229.692 136.133 1.00 61.66 ? 355 ILE H CA 1 +ATOM 25055 C C . ILE H 1 355 ? 183.637 229.001 134.787 1.00 62.90 ? 355 ILE H C 1 +ATOM 25056 O O . ILE H 1 355 ? 183.058 227.939 134.537 1.00 64.06 ? 355 ILE H O 1 +ATOM 25057 C CB . ILE H 1 355 ? 182.212 230.617 136.139 1.00 61.99 ? 355 ILE H CB 1 +ATOM 25058 C CG1 . ILE H 1 355 ? 180.931 229.796 136.006 1.00 64.20 ? 355 ILE H CG1 1 +ATOM 25059 C CG2 . ILE H 1 355 ? 182.289 231.646 135.040 1.00 63.59 ? 355 ILE H CG2 1 +ATOM 25060 C CD1 . ILE H 1 355 ? 180.561 229.037 137.252 1.00 58.73 ? 355 ILE H CD1 1 +ATOM 25061 N N . VAL H 1 356 ? 184.443 229.582 133.896 1.00 67.96 ? 356 VAL H N 1 +ATOM 25062 C CA . VAL H 1 356 ? 184.716 228.912 132.626 1.00 64.29 ? 356 VAL H CA 1 +ATOM 25063 C C . VAL H 1 356 ? 185.594 227.685 132.849 1.00 65.08 ? 356 VAL H C 1 +ATOM 25064 O O . VAL H 1 356 ? 185.433 226.658 132.179 1.00 63.78 ? 356 VAL H O 1 +ATOM 25065 C CB . VAL H 1 356 ? 185.339 229.896 131.620 1.00 65.32 ? 356 VAL H CB 1 +ATOM 25066 C CG1 . VAL H 1 356 ? 185.913 229.157 130.432 1.00 66.26 ? 356 VAL H CG1 1 +ATOM 25067 C CG2 . VAL H 1 356 ? 184.294 230.882 131.154 1.00 62.09 ? 356 VAL H CG2 1 +ATOM 25068 N N . THR H 1 357 ? 186.533 227.769 133.795 1.00 62.34 ? 357 THR H N 1 +ATOM 25069 C CA . THR H 1 357 ? 187.403 226.630 134.078 1.00 64.85 ? 357 THR H CA 1 +ATOM 25070 C C . THR H 1 357 ? 186.610 225.435 134.596 1.00 66.90 ? 357 THR H C 1 +ATOM 25071 O O . THR H 1 357 ? 186.885 224.290 134.218 1.00 64.15 ? 357 THR H O 1 +ATOM 25072 C CB . THR H 1 357 ? 188.478 227.033 135.085 1.00 62.33 ? 357 THR H CB 1 +ATOM 25073 O OG1 . THR H 1 357 ? 189.280 228.082 134.531 1.00 64.83 ? 357 THR H OG1 1 +ATOM 25074 C CG2 . THR H 1 357 ? 189.367 225.852 135.420 1.00 60.63 ? 357 THR H CG2 1 +ATOM 25075 N N . LEU H 1 358 ? 185.623 225.680 135.461 1.00 57.02 ? 358 LEU H N 1 +ATOM 25076 C CA . LEU H 1 358 ? 184.828 224.586 136.012 1.00 51.26 ? 358 LEU H CA 1 +ATOM 25077 C C . LEU H 1 358 ? 184.055 223.860 134.920 1.00 52.91 ? 358 LEU H C 1 +ATOM 25078 O O . LEU H 1 358 ? 183.898 222.636 134.967 1.00 54.76 ? 358 LEU H O 1 +ATOM 25079 C CB . LEU H 1 358 ? 183.867 225.119 137.074 1.00 56.94 ? 358 LEU H CB 1 +ATOM 25080 C CG . LEU H 1 358 ? 184.379 225.339 138.498 1.00 54.35 ? 358 LEU H CG 1 +ATOM 25081 C CD1 . LEU H 1 358 ? 183.549 226.403 139.186 1.00 55.40 ? 358 LEU H CD1 1 +ATOM 25082 C CD2 . LEU H 1 358 ? 184.338 224.050 139.290 1.00 55.07 ? 358 LEU H CD2 1 +ATOM 25083 N N . LYS H 1 359 ? 183.561 224.601 133.930 1.00 64.45 ? 359 LYS H N 1 +ATOM 25084 C CA . LYS H 1 359 ? 182.743 224.027 132.870 1.00 62.44 ? 359 LYS H CA 1 +ATOM 25085 C C . LYS H 1 359 ? 183.533 223.114 131.939 1.00 63.41 ? 359 LYS H C 1 +ATOM 25086 O O . LYS H 1 359 ? 182.943 222.226 131.317 1.00 64.16 ? 359 LYS H O 1 +ATOM 25087 C CB . LYS H 1 359 ? 182.078 225.164 132.087 1.00 60.40 ? 359 LYS H CB 1 +ATOM 25088 C CG . LYS H 1 359 ? 181.250 224.748 130.889 1.00 63.25 ? 359 LYS H CG 1 +ATOM 25089 C CD . LYS H 1 359 ? 181.972 225.105 129.602 1.00 64.89 ? 359 LYS H CD 1 +ATOM 25090 C CE . LYS H 1 359 ? 181.228 224.606 128.381 1.00 66.41 ? 359 LYS H CE 1 +ATOM 25091 N NZ . LYS H 1 359 ? 182.032 224.805 127.143 1.00 65.88 ? 359 LYS H NZ 1 +ATOM 25092 N N . ASN H 1 360 ? 184.850 223.290 131.843 1.00 65.35 ? 360 ASN H N 1 +ATOM 25093 C CA . ASN H 1 360 ? 185.666 222.550 130.891 1.00 61.98 ? 360 ASN H CA 1 +ATOM 25094 C C . ASN H 1 360 ? 186.279 221.284 131.478 1.00 62.55 ? 360 ASN H C 1 +ATOM 25095 O O . ASN H 1 360 ? 187.011 220.584 130.775 1.00 60.30 ? 360 ASN H O 1 +ATOM 25096 C CB . ASN H 1 360 ? 186.771 223.448 130.335 1.00 62.87 ? 360 ASN H CB 1 +ATOM 25097 C CG . ASN H 1 360 ? 186.305 224.288 129.165 1.00 64.83 ? 360 ASN H CG 1 +ATOM 25098 O OD1 . ASN H 1 360 ? 185.483 223.853 128.360 1.00 63.19 ? 360 ASN H OD1 1 +ATOM 25099 N ND2 . ASN H 1 360 ? 186.833 225.497 129.062 1.00 63.20 ? 360 ASN H ND2 1 +ATOM 25100 N N . MET H 1 361 ? 185.991 220.969 132.738 1.00 64.47 ? 361 MET H N 1 +ATOM 25101 C CA . MET H 1 361 ? 186.542 219.777 133.363 1.00 59.42 ? 361 MET H CA 1 +ATOM 25102 C C . MET H 1 361 ? 185.966 218.517 132.726 1.00 60.30 ? 361 MET H C 1 +ATOM 25103 O O . MET H 1 361 ? 184.889 218.526 132.128 1.00 64.31 ? 361 MET H O 1 +ATOM 25104 C CB . MET H 1 361 ? 186.259 219.778 134.864 1.00 59.36 ? 361 MET H CB 1 +ATOM 25105 C CG . MET H 1 361 ? 187.081 220.776 135.648 1.00 62.47 ? 361 MET H CG 1 +ATOM 25106 S SD . MET H 1 361 ? 186.842 220.629 137.424 1.00 71.34 ? 361 MET H SD 1 +ATOM 25107 C CE . MET H 1 361 ? 187.940 221.914 138.003 1.00 63.47 ? 361 MET H CE 1 +ATOM 25108 N N . ALA H 1 362 ? 186.710 217.418 132.856 1.00 63.09 ? 362 ALA H N 1 +ATOM 25109 C CA . ALA H 1 362 ? 186.365 216.157 132.212 1.00 63.23 ? 362 ALA H CA 1 +ATOM 25110 C C . ALA H 1 362 ? 185.754 215.142 133.170 1.00 65.39 ? 362 ALA H C 1 +ATOM 25111 O O . ALA H 1 362 ? 185.555 213.987 132.784 1.00 62.87 ? 362 ALA H O 1 +ATOM 25112 C CB . ALA H 1 362 ? 187.597 215.555 131.536 1.00 65.12 ? 362 ALA H CB 1 +ATOM 25113 N N . PHE H 1 363 ? 185.453 215.537 134.400 1.00 67.39 ? 363 PHE H N 1 +ATOM 25114 C CA . PHE H 1 363 ? 184.849 214.645 135.378 1.00 59.81 ? 363 PHE H CA 1 +ATOM 25115 C C . PHE H 1 363 ? 183.337 214.808 135.353 1.00 64.11 ? 363 PHE H C 1 +ATOM 25116 O O . PHE H 1 363 ? 182.825 215.928 135.278 1.00 65.32 ? 363 PHE H O 1 +ATOM 25117 C CB . PHE H 1 363 ? 185.383 214.935 136.778 1.00 56.28 ? 363 PHE H CB 1 +ATOM 25118 C CG . PHE H 1 363 ? 186.852 214.686 136.927 1.00 61.56 ? 363 PHE H CG 1 +ATOM 25119 C CD1 . PHE H 1 363 ? 187.345 213.399 137.016 1.00 62.20 ? 363 PHE H CD1 1 +ATOM 25120 C CD2 . PHE H 1 363 ? 187.743 215.743 136.976 1.00 62.94 ? 363 PHE H CD2 1 +ATOM 25121 C CE1 . PHE H 1 363 ? 188.700 213.170 137.151 1.00 60.84 ? 363 PHE H CE1 1 +ATOM 25122 C CE2 . PHE H 1 363 ? 189.096 215.520 137.113 1.00 64.24 ? 363 PHE H CE2 1 +ATOM 25123 C CZ . PHE H 1 363 ? 189.575 214.231 137.200 1.00 61.70 ? 363 PHE H CZ 1 +ATOM 25124 N N . ASN H 1 364 ? 182.626 213.687 135.419 1.00 58.81 ? 364 ASN H N 1 +ATOM 25125 C CA . ASN H 1 364 ? 181.172 213.688 135.330 1.00 59.32 ? 364 ASN H CA 1 +ATOM 25126 C C . ASN H 1 364 ? 180.501 214.115 136.623 1.00 62.85 ? 364 ASN H C 1 +ATOM 25127 O O . ASN H 1 364 ? 179.310 213.846 136.803 1.00 64.60 ? 364 ASN H O 1 +ATOM 25128 C CB . ASN H 1 364 ? 180.669 212.302 134.924 1.00 60.20 ? 364 ASN H CB 1 +ATOM 25129 C CG . ASN H 1 364 ? 180.393 212.197 133.442 1.00 63.81 ? 364 ASN H CG 1 +ATOM 25130 O OD1 . ASN H 1 364 ? 180.695 213.110 132.677 1.00 66.44 ? 364 ASN H OD1 1 +ATOM 25131 N ND2 . ASN H 1 364 ? 179.813 211.079 133.027 1.00 61.96 ? 364 ASN H ND2 1 +ATOM 25132 N N . GLN H 1 365 ? 181.233 214.762 137.525 1.00 60.72 ? 365 GLN H N 1 +ATOM 25133 C CA . GLN H 1 365 ? 180.712 215.174 138.818 1.00 53.93 ? 365 GLN H CA 1 +ATOM 25134 C C . GLN H 1 365 ? 180.422 216.666 138.901 1.00 57.09 ? 365 GLN H C 1 +ATOM 25135 O O . GLN H 1 365 ? 180.089 217.156 139.981 1.00 63.07 ? 365 GLN H O 1 +ATOM 25136 C CB . GLN H 1 365 ? 181.693 214.773 139.915 1.00 46.72 ? 365 GLN H CB 1 +ATOM 25137 C CG . GLN H 1 365 ? 181.902 213.282 140.000 1.00 55.55 ? 365 GLN H CG 1 +ATOM 25138 C CD . GLN H 1 365 ? 182.977 212.900 140.984 1.00 66.11 ? 365 GLN H CD 1 +ATOM 25139 O OE1 . GLN H 1 365 ? 183.761 213.740 141.427 1.00 66.93 ? 365 GLN H OE1 1 +ATOM 25140 N NE2 . GLN H 1 365 ? 183.017 211.623 141.342 1.00 65.34 ? 365 GLN H NE2 1 +ATOM 25141 N N . VAL H 1 366 ? 180.539 217.401 137.798 1.00 49.26 ? 366 VAL H N 1 +ATOM 25142 C CA . VAL H 1 366 ? 180.276 218.834 137.772 1.00 45.19 ? 366 VAL H CA 1 +ATOM 25143 C C . VAL H 1 366 ? 179.213 219.115 136.722 1.00 52.44 ? 366 VAL H C 1 +ATOM 25144 O O . VAL H 1 366 ? 179.302 218.616 135.596 1.00 61.31 ? 366 VAL H O 1 +ATOM 25145 C CB . VAL H 1 366 ? 181.549 219.645 137.482 1.00 46.94 ? 366 VAL H CB 1 +ATOM 25146 C CG1 . VAL H 1 366 ? 181.278 221.127 137.640 1.00 47.08 ? 366 VAL H CG1 1 +ATOM 25147 C CG2 . VAL H 1 366 ? 182.673 219.208 138.393 1.00 50.93 ? 366 VAL H CG2 1 +ATOM 25148 N N . THR H 1 367 ? 178.213 219.913 137.091 1.00 43.01 ? 367 THR H N 1 +ATOM 25149 C CA . THR H 1 367 ? 177.137 220.318 136.199 1.00 37.92 ? 367 THR H CA 1 +ATOM 25150 C C . THR H 1 367 ? 176.921 221.818 136.320 1.00 46.78 ? 367 THR H C 1 +ATOM 25151 O O . THR H 1 367 ? 176.896 222.356 137.429 1.00 57.13 ? 367 THR H O 1 +ATOM 25152 C CB . THR H 1 367 ? 175.846 219.573 136.528 1.00 45.01 ? 367 THR H CB 1 +ATOM 25153 O OG1 . THR H 1 367 ? 176.095 218.164 136.517 1.00 53.72 ? 367 THR H OG1 1 +ATOM 25154 C CG2 . THR H 1 367 ? 174.768 219.895 135.516 1.00 46.70 ? 367 THR H CG2 1 +ATOM 25155 N N . VAL H 1 368 ? 176.773 222.492 135.181 1.00 44.75 ? 368 VAL H N 1 +ATOM 25156 C CA . VAL H 1 368 ? 176.605 223.941 135.133 1.00 40.29 ? 368 VAL H CA 1 +ATOM 25157 C C . VAL H 1 368 ? 175.359 224.269 134.325 1.00 43.72 ? 368 VAL H C 1 +ATOM 25158 O O . VAL H 1 368 ? 175.124 223.680 133.266 1.00 57.10 ? 368 VAL H O 1 +ATOM 25159 C CB . VAL H 1 368 ? 177.839 224.640 134.530 1.00 37.81 ? 368 VAL H CB 1 +ATOM 25160 C CG1 . VAL H 1 368 ? 177.655 226.143 134.555 1.00 37.73 ? 368 VAL H CG1 1 +ATOM 25161 C CG2 . VAL H 1 368 ? 179.091 224.245 135.282 1.00 43.32 ? 368 VAL H CG2 1 +ATOM 25162 N N . VAL H 1 369 ? 174.567 225.217 134.821 1.00 43.05 ? 369 VAL H N 1 +ATOM 25163 C CA . VAL H 1 369 ? 173.308 225.621 134.207 1.00 40.88 ? 369 VAL H CA 1 +ATOM 25164 C C . VAL H 1 369 ? 173.398 227.093 133.832 1.00 42.18 ? 369 VAL H C 1 +ATOM 25165 O O . VAL H 1 369 ? 173.765 227.928 134.663 1.00 49.75 ? 369 VAL H O 1 +ATOM 25166 C CB . VAL H 1 369 ? 172.115 225.378 135.151 1.00 40.60 ? 369 VAL H CB 1 +ATOM 25167 C CG1 . VAL H 1 369 ? 170.823 225.805 134.494 1.00 37.77 ? 369 VAL H CG1 1 +ATOM 25168 C CG2 . VAL H 1 369 ? 172.044 223.922 135.535 1.00 43.90 ? 369 VAL H CG2 1 +ATOM 25169 N N . GLY H 1 370 ? 173.067 227.407 132.584 1.00 39.60 ? 370 GLY H N 1 +ATOM 25170 C CA . GLY H 1 370 ? 172.961 228.787 132.153 1.00 40.21 ? 370 GLY H CA 1 +ATOM 25171 C C . GLY H 1 370 ? 171.589 229.078 131.582 1.00 50.42 ? 370 GLY H C 1 +ATOM 25172 O O . GLY H 1 370 ? 170.685 228.246 131.697 1.00 51.88 ? 370 GLY H O 1 +ATOM 25173 N N . GLY H 1 371 ? 171.401 230.248 130.979 1.00 45.88 ? 371 GLY H N 1 +ATOM 25174 C CA . GLY H 1 371 ? 170.171 230.482 130.249 1.00 47.58 ? 371 GLY H CA 1 +ATOM 25175 C C . GLY H 1 371 ? 169.478 231.805 130.489 1.00 48.65 ? 371 GLY H C 1 +ATOM 25176 O O . GLY H 1 371 ? 168.408 232.051 129.929 1.00 51.83 ? 371 GLY H O 1 +ATOM 25177 N N . GLY H 1 372 ? 170.062 232.661 131.316 1.00 51.01 ? 372 GLY H N 1 +ATOM 25178 C CA . GLY H 1 372 ? 169.465 233.954 131.575 1.00 53.42 ? 372 GLY H CA 1 +ATOM 25179 C C . GLY H 1 372 ? 168.464 233.931 132.709 1.00 57.23 ? 372 GLY H C 1 +ATOM 25180 O O . GLY H 1 372 ? 168.841 233.971 133.881 1.00 62.04 ? 372 GLY H O 1 +ATOM 25181 N N . SER H 1 373 ? 167.181 233.877 132.373 1.00 56.72 ? 373 SER H N 1 +ATOM 25182 C CA . SER H 1 373 ? 166.121 233.844 133.368 1.00 53.54 ? 373 SER H CA 1 +ATOM 25183 C C . SER H 1 373 ? 165.683 232.430 133.730 1.00 57.73 ? 373 SER H C 1 +ATOM 25184 O O . SER H 1 373 ? 164.793 232.270 134.568 1.00 59.76 ? 373 SER H O 1 +ATOM 25185 C CB . SER H 1 373 ? 164.917 234.646 132.874 1.00 55.12 ? 373 SER H CB 1 +ATOM 25186 O OG . SER H 1 373 ? 164.065 234.995 133.948 1.00 64.18 ? 373 SER H OG 1 +ATOM 25187 N N . LYS H 1 374 ? 166.265 231.408 133.114 1.00 57.23 ? 374 LYS H N 1 +ATOM 25188 C CA . LYS H 1 374 ? 165.982 230.032 133.490 1.00 53.28 ? 374 LYS H CA 1 +ATOM 25189 C C . LYS H 1 374 ? 166.811 229.558 134.673 1.00 57.68 ? 374 LYS H C 1 +ATOM 25190 O O . LYS H 1 374 ? 166.470 228.537 135.279 1.00 58.03 ? 374 LYS H O 1 +ATOM 25191 C CB . LYS H 1 374 ? 166.225 229.099 132.303 1.00 55.52 ? 374 LYS H CB 1 +ATOM 25192 C CG . LYS H 1 374 ? 165.258 229.299 131.161 1.00 58.65 ? 374 LYS H CG 1 +ATOM 25193 C CD . LYS H 1 374 ? 165.474 228.269 130.074 1.00 59.33 ? 374 LYS H CD 1 +ATOM 25194 C CE . LYS H 1 374 ? 164.530 228.508 128.915 1.00 60.73 ? 374 LYS H CE 1 +ATOM 25195 N NZ . LYS H 1 374 ? 163.112 228.334 129.328 1.00 55.56 ? 374 LYS H NZ 1 +ATOM 25196 N N . ALA H 1 375 ? 167.875 230.273 135.021 1.00 50.20 ? 375 ALA H N 1 +ATOM 25197 C CA . ALA H 1 375 ? 168.743 229.931 136.140 1.00 49.09 ? 375 ALA H CA 1 +ATOM 25198 C C . ALA H 1 375 ? 168.538 230.883 137.313 1.00 58.51 ? 375 ALA H C 1 +ATOM 25199 O O . ALA H 1 375 ? 169.491 231.281 137.984 1.00 61.83 ? 375 ALA H O 1 +ATOM 25200 C CB . ALA H 1 375 ? 170.203 229.925 135.703 1.00 46.72 ? 375 ALA H CB 1 +ATOM 25201 N N . TYR H 1 376 ? 167.290 231.271 137.561 1.00 56.00 ? 376 TYR H N 1 +ATOM 25202 C CA . TYR H 1 376 ? 166.933 232.141 138.669 1.00 44.85 ? 376 TYR H CA 1 +ATOM 25203 C C . TYR H 1 376 ? 166.498 231.324 139.883 1.00 50.86 ? 376 TYR H C 1 +ATOM 25204 O O . TYR H 1 376 ? 166.435 230.095 139.852 1.00 52.53 ? 376 TYR H O 1 +ATOM 25205 C CB . TYR H 1 376 ? 165.823 233.101 138.259 1.00 47.66 ? 376 TYR H CB 1 +ATOM 25206 C CG . TYR H 1 376 ? 166.299 234.370 137.598 1.00 52.47 ? 376 TYR H CG 1 +ATOM 25207 C CD1 . TYR H 1 376 ? 167.608 234.502 137.164 1.00 52.70 ? 376 TYR H CD1 1 +ATOM 25208 C CD2 . TYR H 1 376 ? 165.435 235.435 137.402 1.00 52.35 ? 376 TYR H CD2 1 +ATOM 25209 C CE1 . TYR H 1 376 ? 168.043 235.659 136.557 1.00 53.86 ? 376 TYR H CE1 1 +ATOM 25210 C CE2 . TYR H 1 376 ? 165.862 236.595 136.795 1.00 52.10 ? 376 TYR H CE2 1 +ATOM 25211 C CZ . TYR H 1 376 ? 167.167 236.702 136.379 1.00 56.28 ? 376 TYR H CZ 1 +ATOM 25212 O OH . TYR H 1 376 ? 167.594 237.859 135.775 1.00 55.31 ? 376 TYR H OH 1 +ATOM 25213 N N . PHE H 1 377 ? 166.197 232.035 140.971 1.00 46.24 ? 377 PHE H N 1 +ATOM 25214 C CA . PHE H 1 377 ? 165.846 231.377 142.226 1.00 39.84 ? 377 PHE H CA 1 +ATOM 25215 C C . PHE H 1 377 ? 164.507 230.657 142.121 1.00 40.89 ? 377 PHE H C 1 +ATOM 25216 O O . PHE H 1 377 ? 164.378 229.503 142.541 1.00 39.94 ? 377 PHE H O 1 +ATOM 25217 C CB . PHE H 1 377 ? 165.824 232.407 143.360 1.00 41.34 ? 377 PHE H CB 1 +ATOM 25218 C CG . PHE H 1 377 ? 165.628 231.810 144.725 1.00 43.31 ? 377 PHE H CG 1 +ATOM 25219 C CD1 . PHE H 1 377 ? 166.565 230.956 145.268 1.00 43.81 ? 377 PHE H CD1 1 +ATOM 25220 C CD2 . PHE H 1 377 ? 164.499 232.104 145.465 1.00 42.94 ? 377 PHE H CD2 1 +ATOM 25221 C CE1 . PHE H 1 377 ? 166.377 230.412 146.520 1.00 34.78 ? 377 PHE H CE1 1 +ATOM 25222 C CE2 . PHE H 1 377 ? 164.313 231.557 146.708 1.00 39.96 ? 377 PHE H CE2 1 +ATOM 25223 C CZ . PHE H 1 377 ? 165.253 230.712 147.234 1.00 31.11 ? 377 PHE H CZ 1 +ATOM 25224 N N . ASN H 1 378 ? 163.496 231.324 141.561 1.00 44.26 ? 378 ASN H N 1 +ATOM 25225 C CA . ASN H 1 378 ? 162.171 230.720 141.466 1.00 41.03 ? 378 ASN H CA 1 +ATOM 25226 C C . ASN H 1 378 ? 162.171 229.498 140.560 1.00 43.71 ? 378 ASN H C 1 +ATOM 25227 O O . ASN H 1 378 ? 161.363 228.585 140.752 1.00 45.27 ? 378 ASN H O 1 +ATOM 25228 C CB . ASN H 1 378 ? 161.159 231.746 140.962 1.00 42.43 ? 378 ASN H CB 1 +ATOM 25229 C CG . ASN H 1 378 ? 161.244 233.058 141.706 1.00 51.53 ? 378 ASN H CG 1 +ATOM 25230 O OD1 . ASN H 1 378 ? 162.157 233.852 141.486 1.00 47.24 ? 378 ASN H OD1 1 +ATOM 25231 N ND2 . ASN H 1 378 ? 160.284 233.300 142.586 1.00 49.22 ? 378 ASN H ND2 1 +ATOM 25232 N N . SER H 1 379 ? 163.054 229.468 139.564 1.00 46.63 ? 379 SER H N 1 +ATOM 25233 C CA . SER H 1 379 ? 163.164 228.310 138.688 1.00 43.61 ? 379 SER H CA 1 +ATOM 25234 C C . SER H 1 379 ? 163.905 227.159 139.354 1.00 47.00 ? 379 SER H C 1 +ATOM 25235 O O . SER H 1 379 ? 163.592 225.994 139.096 1.00 48.62 ? 379 SER H O 1 +ATOM 25236 C CB . SER H 1 379 ? 163.870 228.709 137.395 1.00 45.94 ? 379 SER H CB 1 +ATOM 25237 O OG . SER H 1 379 ? 163.168 229.749 136.738 1.00 49.63 ? 379 SER H OG 1 +ATOM 25238 N N . PHE H 1 380 ? 164.888 227.472 140.202 1.00 48.33 ? 380 PHE H N 1 +ATOM 25239 C CA . PHE H 1 380 ? 165.679 226.446 140.875 1.00 44.24 ? 380 PHE H CA 1 +ATOM 25240 C C . PHE H 1 380 ? 164.832 225.633 141.846 1.00 39.35 ? 380 PHE H C 1 +ATOM 25241 O O . PHE H 1 380 ? 165.008 224.417 141.965 1.00 40.13 ? 380 PHE H O 1 +ATOM 25242 C CB . PHE H 1 380 ? 166.865 227.116 141.579 1.00 39.33 ? 380 PHE H CB 1 +ATOM 25243 C CG . PHE H 1 380 ? 167.462 226.319 142.706 1.00 42.33 ? 380 PHE H CG 1 +ATOM 25244 C CD1 . PHE H 1 380 ? 167.983 225.055 142.495 1.00 44.05 ? 380 PHE H CD1 1 +ATOM 25245 C CD2 . PHE H 1 380 ? 167.547 226.865 143.974 1.00 38.84 ? 380 PHE H CD2 1 +ATOM 25246 C CE1 . PHE H 1 380 ? 168.542 224.343 143.535 1.00 43.47 ? 380 PHE H CE1 1 +ATOM 25247 C CE2 . PHE H 1 380 ? 168.100 226.159 145.012 1.00 35.49 ? 380 PHE H CE2 1 +ATOM 25248 C CZ . PHE H 1 380 ? 168.601 224.898 144.793 1.00 44.03 ? 380 PHE H CZ 1 +ATOM 25249 N N . VAL H 1 381 ? 163.909 226.288 142.552 1.00 40.45 ? 381 VAL H N 1 +ATOM 25250 C CA . VAL H 1 381 ? 163.048 225.574 143.486 1.00 40.12 ? 381 VAL H CA 1 +ATOM 25251 C C . VAL H 1 381 ? 162.133 224.610 142.746 1.00 48.28 ? 381 VAL H C 1 +ATOM 25252 O O . VAL H 1 381 ? 161.856 223.508 143.232 1.00 52.02 ? 381 VAL H O 1 +ATOM 25253 C CB . VAL H 1 381 ? 162.246 226.574 144.336 1.00 42.89 ? 381 VAL H CB 1 +ATOM 25254 C CG1 . VAL H 1 381 ? 161.219 225.852 145.187 1.00 45.66 ? 381 VAL H CG1 1 +ATOM 25255 C CG2 . VAL H 1 381 ? 163.174 227.392 145.209 1.00 39.63 ? 381 VAL H CG2 1 +ATOM 25256 N N . GLU H 1 382 ? 161.657 224.993 141.562 1.00 48.05 ? 382 GLU H N 1 +ATOM 25257 C CA . GLU H 1 382 ? 160.719 224.158 140.825 1.00 46.78 ? 382 GLU H CA 1 +ATOM 25258 C C . GLU H 1 382 ? 161.356 222.882 140.294 1.00 45.89 ? 382 GLU H C 1 +ATOM 25259 O O . GLU H 1 382 ? 160.634 221.933 139.974 1.00 46.96 ? 382 GLU H O 1 +ATOM 25260 C CB . GLU H 1 382 ? 160.112 224.959 139.678 1.00 45.37 ? 382 GLU H CB 1 +ATOM 25261 C CG . GLU H 1 382 ? 158.868 224.340 139.074 1.00 49.71 ? 382 GLU H CG 1 +ATOM 25262 C CD . GLU H 1 382 ? 159.154 223.591 137.788 1.00 60.30 ? 382 GLU H CD 1 +ATOM 25263 O OE1 . GLU H 1 382 ? 160.010 224.055 137.006 1.00 58.82 ? 382 GLU H OE1 1 +ATOM 25264 O OE2 . GLU H 1 382 ? 158.517 222.545 137.551 1.00 62.76 ? 382 GLU H OE2 1 +ATOM 25265 N N . HIS H 1 383 ? 162.683 222.827 140.195 1.00 47.69 ? 383 HIS H N 1 +ATOM 25266 C CA . HIS H 1 383 ? 163.339 221.612 139.728 1.00 45.54 ? 383 HIS H CA 1 +ATOM 25267 C C . HIS H 1 383 ? 163.333 220.510 140.777 1.00 50.46 ? 383 HIS H C 1 +ATOM 25268 O O . HIS H 1 383 ? 163.309 219.328 140.422 1.00 48.05 ? 383 HIS H O 1 +ATOM 25269 C CB . HIS H 1 383 ? 164.780 221.912 139.320 1.00 46.82 ? 383 HIS H CB 1 +ATOM 25270 C CG . HIS H 1 383 ? 164.901 222.758 138.094 1.00 52.56 ? 383 HIS H CG 1 +ATOM 25271 N ND1 . HIS H 1 383 ? 164.067 222.620 137.007 1.00 55.29 ? 383 HIS H ND1 1 +ATOM 25272 C CD2 . HIS H 1 383 ? 165.760 223.757 137.784 1.00 52.30 ? 383 HIS H CD2 1 +ATOM 25273 C CE1 . HIS H 1 383 ? 164.405 223.498 136.082 1.00 57.39 ? 383 HIS H CE1 1 +ATOM 25274 N NE2 . HIS H 1 383 ? 165.429 224.201 136.529 1.00 52.05 ? 383 HIS H NE2 1 +ATOM 25275 N N . LEU H 1 384 ? 163.363 220.873 142.056 1.00 50.35 ? 384 LEU H N 1 +ATOM 25276 C CA . LEU H 1 384 ? 163.496 219.888 143.119 1.00 46.39 ? 384 LEU H CA 1 +ATOM 25277 C C . LEU H 1 384 ? 162.250 219.009 143.186 1.00 43.58 ? 384 LEU H C 1 +ATOM 25278 O O . LEU H 1 384 ? 161.136 219.494 142.975 1.00 48.45 ? 384 LEU H O 1 +ATOM 25279 C CB . LEU H 1 384 ? 163.731 220.584 144.460 1.00 45.09 ? 384 LEU H CB 1 +ATOM 25280 C CG . LEU H 1 384 ? 164.959 221.496 144.542 1.00 47.35 ? 384 LEU H CG 1 +ATOM 25281 C CD1 . LEU H 1 384 ? 164.987 222.265 145.847 1.00 49.71 ? 384 LEU H CD1 1 +ATOM 25282 C CD2 . LEU H 1 384 ? 166.233 220.694 144.392 1.00 47.74 ? 384 LEU H CD2 1 +ATOM 25283 N N . PRO H 1 385 ? 162.398 217.722 143.474 1.00 52.34 ? 385 PRO H N 1 +ATOM 25284 C CA . PRO H 1 385 ? 161.258 216.813 143.386 1.00 54.56 ? 385 PRO H CA 1 +ATOM 25285 C C . PRO H 1 385 ? 160.382 216.841 144.626 1.00 59.33 ? 385 PRO H C 1 +ATOM 25286 O O . PRO H 1 385 ? 160.797 217.251 145.711 1.00 61.11 ? 385 PRO H O 1 +ATOM 25287 C CB . PRO H 1 385 ? 161.926 215.444 143.227 1.00 54.16 ? 385 PRO H CB 1 +ATOM 25288 C CG . PRO H 1 385 ? 163.183 215.574 143.985 1.00 49.63 ? 385 PRO H CG 1 +ATOM 25289 C CD . PRO H 1 385 ? 163.627 217.016 143.872 1.00 54.46 ? 385 PRO H CD 1 +ATOM 25290 N N . TYR H 1 386 ? 159.148 216.404 144.440 1.00 61.63 ? 386 TYR H N 1 +ATOM 25291 C CA . TYR H 1 386 ? 158.258 216.084 145.540 1.00 53.61 ? 386 TYR H CA 1 +ATOM 25292 C C . TYR H 1 386 ? 158.439 214.617 145.924 1.00 56.31 ? 386 TYR H C 1 +ATOM 25293 O O . TYR H 1 386 ? 158.700 213.775 145.064 1.00 61.86 ? 386 TYR H O 1 +ATOM 25294 C CB . TYR H 1 386 ? 156.811 216.338 145.137 1.00 58.74 ? 386 TYR H CB 1 +ATOM 25295 C CG . TYR H 1 386 ? 156.350 217.768 145.294 1.00 59.38 ? 386 TYR H CG 1 +ATOM 25296 C CD1 . TYR H 1 386 ? 156.077 218.297 146.543 1.00 59.12 ? 386 TYR H CD1 1 +ATOM 25297 C CD2 . TYR H 1 386 ? 156.195 218.589 144.187 1.00 57.84 ? 386 TYR H CD2 1 +ATOM 25298 C CE1 . TYR H 1 386 ? 155.655 219.601 146.687 1.00 62.31 ? 386 TYR H CE1 1 +ATOM 25299 C CE2 . TYR H 1 386 ? 155.775 219.894 144.319 1.00 60.18 ? 386 TYR H CE2 1 +ATOM 25300 C CZ . TYR H 1 386 ? 155.505 220.396 145.572 1.00 64.04 ? 386 TYR H CZ 1 +ATOM 25301 O OH . TYR H 1 386 ? 155.088 221.701 145.714 1.00 60.44 ? 386 TYR H OH 1 +ATOM 25302 N N . PRO H 1 387 ? 158.319 214.282 147.206 1.00 57.52 ? 387 PRO H N 1 +ATOM 25303 C CA . PRO H 1 387 ? 158.498 212.884 147.614 1.00 59.48 ? 387 PRO H CA 1 +ATOM 25304 C C . PRO H 1 387 ? 157.358 212.007 147.123 1.00 62.45 ? 387 PRO H C 1 +ATOM 25305 O O . PRO H 1 387 ? 156.209 212.443 147.017 1.00 61.07 ? 387 PRO H O 1 +ATOM 25306 C CB . PRO H 1 387 ? 158.526 212.963 149.144 1.00 55.56 ? 387 PRO H CB 1 +ATOM 25307 C CG . PRO H 1 387 ? 157.742 214.170 149.462 1.00 60.75 ? 387 PRO H CG 1 +ATOM 25308 C CD . PRO H 1 387 ? 157.938 215.144 148.335 1.00 59.43 ? 387 PRO H CD 1 +ATOM 25309 N N . VAL H 1 388 ? 157.687 210.757 146.817 1.00 66.95 ? 388 VAL H N 1 +ATOM 25310 C CA . VAL H 1 388 ? 156.725 209.789 146.306 1.00 68.32 ? 388 VAL H CA 1 +ATOM 25311 C C . VAL H 1 388 ? 156.370 208.862 147.462 1.00 73.19 ? 388 VAL H C 1 +ATOM 25312 O O . VAL H 1 388 ? 157.067 207.880 147.727 1.00 69.29 ? 388 VAL H O 1 +ATOM 25313 C CB . VAL H 1 388 ? 157.278 209.020 145.104 1.00 67.41 ? 388 VAL H CB 1 +ATOM 25314 C CG1 . VAL H 1 388 ? 156.302 207.946 144.661 1.00 66.51 ? 388 VAL H CG1 1 +ATOM 25315 C CG2 . VAL H 1 388 ? 157.565 209.972 143.964 1.00 68.62 ? 388 VAL H CG2 1 +ATOM 25316 N N . LEU H 1 389 ? 155.290 209.183 148.163 1.00 74.47 ? 389 LEU H N 1 +ATOM 25317 C CA . LEU H 1 389 ? 154.807 208.360 149.258 1.00 67.85 ? 389 LEU H CA 1 +ATOM 25318 C C . LEU H 1 389 ? 154.111 207.123 148.710 1.00 73.89 ? 389 LEU H C 1 +ATOM 25319 O O . LEU H 1 389 ? 153.441 207.170 147.677 1.00 78.20 ? 389 LEU H O 1 +ATOM 25320 C CB . LEU H 1 389 ? 153.847 209.148 150.148 1.00 65.73 ? 389 LEU H CB 1 +ATOM 25321 C CG . LEU H 1 389 ? 154.448 210.130 151.151 1.00 65.36 ? 389 LEU H CG 1 +ATOM 25322 C CD1 . LEU H 1 389 ? 154.803 211.448 150.498 1.00 67.40 ? 389 LEU H CD1 1 +ATOM 25323 C CD2 . LEU H 1 389 ? 153.484 210.350 152.289 1.00 69.89 ? 389 LEU H CD2 1 +ATOM 25324 N N . PHE H 1 390 ? 154.266 206.009 149.430 1.00 68.96 ? 390 PHE H N 1 +ATOM 25325 C CA . PHE H 1 390 ? 153.731 204.721 149.001 1.00 69.10 ? 390 PHE H CA 1 +ATOM 25326 C C . PHE H 1 390 ? 154.166 204.432 147.573 1.00 68.50 ? 390 PHE H C 1 +ATOM 25327 O O . PHE H 1 390 ? 153.357 204.585 146.650 1.00 67.35 ? 390 PHE H O 1 +ATOM 25328 C CB . PHE H 1 390 ? 152.201 204.672 149.082 1.00 68.62 ? 390 PHE H CB 1 +ATOM 25329 C CG . PHE H 1 390 ? 151.633 205.203 150.362 1.00 66.30 ? 390 PHE H CG 1 +ATOM 25330 C CD1 . PHE H 1 390 ? 152.019 204.677 151.577 1.00 66.22 ? 390 PHE H CD1 1 +ATOM 25331 C CD2 . PHE H 1 390 ? 150.697 206.219 150.347 1.00 66.12 ? 390 PHE H CD2 1 +ATOM 25332 C CE1 . PHE H 1 390 ? 151.495 205.165 152.750 1.00 69.20 ? 390 PHE H CE1 1 +ATOM 25333 C CE2 . PHE H 1 390 ? 150.168 206.707 151.516 1.00 67.54 ? 390 PHE H CE2 1 +ATOM 25334 C CZ . PHE H 1 390 ? 150.568 206.181 152.720 1.00 68.98 ? 390 PHE H CZ 1 +ATOM 25335 N N . PRO H 1 391 ? 155.439 204.068 147.341 1.00 91.14 ? 391 PRO H N 1 +ATOM 25336 C CA . PRO H 1 391 ? 155.864 203.702 145.984 1.00 92.47 ? 391 PRO H CA 1 +ATOM 25337 C C . PRO H 1 391 ? 154.866 202.750 145.358 1.00 95.81 ? 391 PRO H C 1 +ATOM 25338 O O . PRO H 1 391 ? 154.534 201.726 145.962 1.00 97.97 ? 391 PRO H O 1 +ATOM 25339 C CB . PRO H 1 391 ? 157.226 203.039 146.213 1.00 89.62 ? 391 PRO H CB 1 +ATOM 25340 C CG . PRO H 1 391 ? 157.734 203.689 147.446 1.00 91.43 ? 391 PRO H CG 1 +ATOM 25341 C CD . PRO H 1 391 ? 156.528 203.896 148.318 1.00 91.86 ? 391 PRO H CD 1 +ATOM 25342 N N . ARG H 1 392 ? 154.381 203.091 144.161 1.00 116.22 ? 392 ARG H N 1 +ATOM 25343 C CA . ARG H 1 392 ? 153.139 202.544 143.624 1.00 115.93 ? 392 ARG H CA 1 +ATOM 25344 C C . ARG H 1 392 ? 153.035 201.040 143.834 1.00 117.43 ? 392 ARG H C 1 +ATOM 25345 O O . ARG H 1 392 ? 153.852 200.273 143.314 1.00 116.35 ? 392 ARG H O 1 +ATOM 25346 C CB . ARG H 1 392 ? 153.010 202.876 142.136 1.00 116.26 ? 392 ARG H CB 1 +ATOM 25347 C CG . ARG H 1 392 ? 151.765 202.303 141.486 1.00 117.37 ? 392 ARG H CG 1 +ATOM 25348 C CD . ARG H 1 392 ? 150.619 203.302 141.481 1.00 116.17 ? 392 ARG H CD 1 +ATOM 25349 N NE . ARG H 1 392 ? 149.744 203.105 140.332 1.00 116.62 ? 392 ARG H NE 1 +ATOM 25350 C CZ . ARG H 1 392 ? 148.596 203.740 140.141 1.00 116.49 ? 392 ARG H CZ 1 +ATOM 25351 N NH1 . ARG H 1 392 ? 148.147 204.634 141.006 1.00 116.70 ? 392 ARG H NH1 1 +ATOM 25352 N NH2 . ARG H 1 392 ? 147.877 203.469 139.055 1.00 117.46 ? 392 ARG H NH2 1 +ATOM 25353 N N . ASP H 1 393 ? 152.041 200.619 144.612 1.00 133.59 ? 393 ASP H N 1 +ATOM 25354 C CA . ASP H 1 393 ? 151.877 199.206 144.913 1.00 135.36 ? 393 ASP H CA 1 +ATOM 25355 C C . ASP H 1 393 ? 151.545 198.443 143.639 1.00 136.40 ? 393 ASP H C 1 +ATOM 25356 O O . ASP H 1 393 ? 150.947 198.995 142.715 1.00 135.53 ? 393 ASP H O 1 +ATOM 25357 C CB . ASP H 1 393 ? 150.783 199.009 145.963 1.00 135.68 ? 393 ASP H CB 1 +ATOM 25358 C CG . ASP H 1 393 ? 151.239 199.393 147.361 1.00 135.52 ? 393 ASP H CG 1 +ATOM 25359 O OD1 . ASP H 1 393 ? 152.177 198.751 147.876 1.00 134.35 ? 393 ASP H OD1 1 +ATOM 25360 O OD2 . ASP H 1 393 ? 150.658 200.333 147.949 1.00 134.06 ? 393 ASP H OD2 1 +ATOM 25361 N N . ASN H 1 394 ? 151.996 197.185 143.589 1.00 148.16 ? 394 ASN H N 1 +ATOM 25362 C CA . ASN H 1 394 ? 151.901 196.227 142.483 1.00 148.29 ? 394 ASN H CA 1 +ATOM 25363 C C . ASN H 1 394 ? 152.672 196.744 141.271 1.00 148.66 ? 394 ASN H C 1 +ATOM 25364 O O . ASN H 1 394 ? 153.445 197.700 141.388 1.00 147.98 ? 394 ASN H O 1 +ATOM 25365 C CB . ASN H 1 394 ? 150.432 195.859 142.154 1.00 147.35 ? 394 ASN H CB 1 +ATOM 25366 C CG . ASN H 1 394 ? 149.666 196.915 141.339 1.00 147.94 ? 394 ASN H CG 1 +ATOM 25367 O OD1 . ASN H 1 394 ? 150.237 197.783 140.679 1.00 149.01 ? 394 ASN H OD1 1 +ATOM 25368 N ND2 . ASN H 1 394 ? 148.343 196.841 141.413 1.00 147.28 ? 394 ASN H ND2 1 +ATOM 25369 N N . ILE H 1 395 ? 152.501 196.106 140.114 1.00 149.27 ? 395 ILE H N 1 +ATOM 25370 C CA . ILE H 1 395 ? 153.236 196.499 138.917 1.00 148.90 ? 395 ILE H CA 1 +ATOM 25371 C C . ILE H 1 395 ? 152.293 196.690 137.736 1.00 148.79 ? 395 ILE H C 1 +ATOM 25372 O O . ILE H 1 395 ? 152.687 196.498 136.580 1.00 148.02 ? 395 ILE H O 1 +ATOM 25373 C CB . ILE H 1 395 ? 154.341 195.477 138.587 1.00 149.24 ? 395 ILE H CB 1 +ATOM 25374 C CG1 . ILE H 1 395 ? 153.767 194.060 138.528 1.00 149.52 ? 395 ILE H CG1 1 +ATOM 25375 C CG2 . ILE H 1 395 ? 155.473 195.565 139.604 1.00 147.61 ? 395 ILE H CG2 1 +ATOM 25376 C CD1 . ILE H 1 395 ? 154.771 193.011 138.089 1.00 148.15 ? 395 ILE H CD1 1 +ATOM 25377 N N . VAL H 1 396 ? 151.039 197.070 138.011 1.00 152.92 ? 396 VAL H N 1 +ATOM 25378 C CA . VAL H 1 396 ? 150.063 197.272 136.941 1.00 152.14 ? 396 VAL H CA 1 +ATOM 25379 C C . VAL H 1 396 ? 150.278 198.579 136.190 1.00 151.29 ? 396 VAL H C 1 +ATOM 25380 O O . VAL H 1 396 ? 149.581 198.832 135.197 1.00 151.35 ? 396 VAL H O 1 +ATOM 25381 C CB . VAL H 1 396 ? 148.613 197.220 137.466 1.00 151.40 ? 396 VAL H CB 1 +ATOM 25382 C CG1 . VAL H 1 396 ? 148.365 195.924 138.223 1.00 150.95 ? 396 VAL H CG1 1 +ATOM 25383 C CG2 . VAL H 1 396 ? 148.302 198.437 138.324 1.00 151.27 ? 396 VAL H CG2 1 +ATOM 25384 N N . ASP H 1 397 ? 151.217 199.422 136.628 1.00 141.61 ? 397 ASP H N 1 +ATOM 25385 C CA . ASP H 1 397 ? 151.591 200.570 135.810 1.00 142.48 ? 397 ASP H CA 1 +ATOM 25386 C C . ASP H 1 397 ? 152.178 200.127 134.477 1.00 142.35 ? 397 ASP H C 1 +ATOM 25387 O O . ASP H 1 397 ? 152.066 200.849 133.483 1.00 140.70 ? 397 ASP H O 1 +ATOM 25388 C CB . ASP H 1 397 ? 152.585 201.465 136.550 1.00 141.49 ? 397 ASP H CB 1 +ATOM 25389 C CG . ASP H 1 397 ? 152.240 201.632 138.012 1.00 142.43 ? 397 ASP H CG 1 +ATOM 25390 O OD1 . ASP H 1 397 ? 151.088 202.008 138.314 1.00 143.40 ? 397 ASP H OD1 1 +ATOM 25391 O OD2 . ASP H 1 397 ? 153.126 201.390 138.858 1.00 141.30 ? 397 ASP H OD2 1 +ATOM 25392 N N . GLU H 1 398 ? 152.799 198.947 134.436 1.00 143.97 ? 398 GLU H N 1 +ATOM 25393 C CA . GLU H 1 398 ? 153.253 198.390 133.167 1.00 143.37 ? 398 GLU H CA 1 +ATOM 25394 C C . GLU H 1 398 ? 152.072 198.117 132.242 1.00 143.28 ? 398 GLU H C 1 +ATOM 25395 O O . GLU H 1 398 ? 152.123 198.408 131.042 1.00 142.79 ? 398 GLU H O 1 +ATOM 25396 C CB . GLU H 1 398 ? 154.059 197.115 133.423 1.00 142.45 ? 398 GLU H CB 1 +ATOM 25397 C CG . GLU H 1 398 ? 154.531 196.381 132.179 1.00 143.19 ? 398 GLU H CG 1 +ATOM 25398 C CD . GLU H 1 398 ? 154.911 197.304 131.041 1.00 144.06 ? 398 GLU H CD 1 +ATOM 25399 O OE1 . GLU H 1 398 ? 155.694 198.253 131.260 1.00 143.45 ? 398 GLU H OE1 1 +ATOM 25400 O OE2 . GLU H 1 398 ? 154.417 197.074 129.921 1.00 143.43 ? 398 GLU H OE2 1 +ATOM 25401 N N . LEU H 1 399 ? 150.988 197.569 132.792 1.00 144.80 ? 399 LEU H N 1 +ATOM 25402 C CA . LEU H 1 399 ? 149.774 197.371 132.009 1.00 145.50 ? 399 LEU H CA 1 +ATOM 25403 C C . LEU H 1 399 ? 149.184 198.701 131.560 1.00 145.33 ? 399 LEU H C 1 +ATOM 25404 O O . LEU H 1 399 ? 148.704 198.829 130.428 1.00 144.51 ? 399 LEU H O 1 +ATOM 25405 C CB . LEU H 1 399 ? 148.762 196.565 132.822 1.00 145.99 ? 399 LEU H CB 1 +ATOM 25406 C CG . LEU H 1 399 ? 148.781 195.063 132.549 1.00 145.86 ? 399 LEU H CG 1 +ATOM 25407 C CD1 . LEU H 1 399 ? 148.224 194.845 131.169 1.00 145.43 ? 399 LEU H CD1 1 +ATOM 25408 C CD2 . LEU H 1 399 ? 150.196 194.499 132.619 1.00 143.81 ? 399 LEU H CD2 1 +ATOM 25409 N N . VAL H 1 400 ? 149.205 199.703 132.441 1.00 148.97 ? 400 VAL H N 1 +ATOM 25410 C CA . VAL H 1 400 ? 148.711 201.030 132.076 1.00 149.09 ? 400 VAL H CA 1 +ATOM 25411 C C . VAL H 1 400 ? 149.511 201.587 130.908 1.00 148.37 ? 400 VAL H C 1 +ATOM 25412 O O . VAL H 1 400 ? 148.951 202.132 129.947 1.00 146.44 ? 400 VAL H O 1 +ATOM 25413 C CB . VAL H 1 400 ? 148.768 201.969 133.297 1.00 148.38 ? 400 VAL H CB 1 +ATOM 25414 C CG1 . VAL H 1 400 ? 148.414 203.392 132.895 1.00 147.68 ? 400 VAL H CG1 1 +ATOM 25415 C CG2 . VAL H 1 400 ? 147.846 201.470 134.392 1.00 148.09 ? 400 VAL H CG2 1 +ATOM 25416 N N . GLU H 1 401 ? 150.837 201.458 130.976 1.00 143.19 ? 401 GLU H N 1 +ATOM 25417 C CA . GLU H 1 401 ? 151.694 201.966 129.914 1.00 142.78 ? 401 GLU H CA 1 +ATOM 25418 C C . GLU H 1 401 ? 151.480 201.199 128.617 1.00 142.79 ? 401 GLU H C 1 +ATOM 25419 O O . GLU H 1 401 ? 151.507 201.788 127.535 1.00 142.64 ? 401 GLU H O 1 +ATOM 25420 C CB . GLU H 1 401 ? 153.156 201.912 130.355 1.00 141.97 ? 401 GLU H CB 1 +ATOM 25421 C CG . GLU H 1 401 ? 153.471 202.892 131.475 1.00 142.09 ? 401 GLU H CG 1 +ATOM 25422 C CD . GLU H 1 401 ? 154.860 202.708 132.053 1.00 142.56 ? 401 GLU H CD 1 +ATOM 25423 O OE1 . GLU H 1 401 ? 155.418 201.595 131.930 1.00 141.99 ? 401 GLU H OE1 1 +ATOM 25424 O OE2 . GLU H 1 401 ? 155.389 203.679 132.636 1.00 142.58 ? 401 GLU H OE2 1 +ATOM 25425 N N . ALA H 1 402 ? 151.247 199.890 128.703 1.00 144.01 ? 402 ALA H N 1 +ATOM 25426 C CA . ALA H 1 402 ? 150.914 199.129 127.501 1.00 143.81 ? 402 ALA H CA 1 +ATOM 25427 C C . ALA H 1 402 ? 149.623 199.638 126.876 1.00 144.03 ? 402 ALA H C 1 +ATOM 25428 O O . ALA H 1 402 ? 149.583 199.972 125.684 1.00 141.95 ? 402 ALA H O 1 +ATOM 25429 C CB . ALA H 1 402 ? 150.806 197.640 127.833 1.00 142.38 ? 402 ALA H CB 1 +ATOM 25430 N N . ILE H 1 403 ? 148.564 199.737 127.685 1.00 142.81 ? 403 ILE H N 1 +ATOM 25431 C CA . ILE H 1 403 ? 147.253 200.156 127.191 1.00 141.63 ? 403 ILE H CA 1 +ATOM 25432 C C . ILE H 1 403 ? 147.345 201.526 126.534 1.00 141.29 ? 403 ILE H C 1 +ATOM 25433 O O . ILE H 1 403 ? 146.791 201.755 125.452 1.00 140.90 ? 403 ILE H O 1 +ATOM 25434 C CB . ILE H 1 403 ? 146.226 200.155 128.338 1.00 141.24 ? 403 ILE H CB 1 +ATOM 25435 C CG1 . ILE H 1 403 ? 146.023 198.739 128.892 1.00 140.19 ? 403 ILE H CG1 1 +ATOM 25436 C CG2 . ILE H 1 403 ? 144.909 200.767 127.880 1.00 140.70 ? 403 ILE H CG2 1 +ATOM 25437 C CD1 . ILE H 1 403 ? 145.033 197.902 128.119 1.00 138.39 ? 403 ILE H CD1 1 +ATOM 25438 N N . ALA H 1 404 ? 148.045 202.457 127.179 1.00 144.12 ? 404 ALA H N 1 +ATOM 25439 C CA . ALA H 1 404 ? 148.195 203.800 126.637 1.00 144.49 ? 404 ALA H CA 1 +ATOM 25440 C C . ALA H 1 404 ? 149.050 203.800 125.375 1.00 144.71 ? 404 ALA H C 1 +ATOM 25441 O O . ALA H 1 404 ? 148.586 204.207 124.306 1.00 144.68 ? 404 ALA H O 1 +ATOM 25442 C CB . ALA H 1 404 ? 148.803 204.733 127.686 1.00 142.49 ? 404 ALA H CB 1 +ATOM 25443 N N . ASN H 1 405 ? 150.294 203.328 125.488 1.00 141.24 ? 405 ASN H N 1 +ATOM 25444 C CA . ASN H 1 405 ? 151.281 203.491 124.432 1.00 141.72 ? 405 ASN H CA 1 +ATOM 25445 C C . ASN H 1 405 ? 150.967 202.679 123.182 1.00 141.50 ? 405 ASN H C 1 +ATOM 25446 O O . ASN H 1 405 ? 151.392 203.074 122.091 1.00 141.09 ? 405 ASN H O 1 +ATOM 25447 C CB . ASN H 1 405 ? 152.664 203.119 124.967 1.00 140.29 ? 405 ASN H CB 1 +ATOM 25448 C CG . ASN H 1 405 ? 153.768 203.397 123.972 1.00 140.42 ? 405 ASN H CG 1 +ATOM 25449 O OD1 . ASN H 1 405 ? 154.578 202.523 123.672 1.00 139.88 ? 405 ASN H OD1 1 +ATOM 25450 N ND2 . ASN H 1 405 ? 153.810 204.618 123.455 1.00 140.43 ? 405 ASN H ND2 1 +ATOM 25451 N N . LEU H 1 406 ? 150.235 201.567 123.297 1.00 141.04 ? 406 LEU H N 1 +ATOM 25452 C CA . LEU H 1 406 ? 149.919 200.795 122.100 1.00 141.92 ? 406 LEU H CA 1 +ATOM 25453 C C . LEU H 1 406 ? 149.030 201.590 121.151 1.00 142.64 ? 406 LEU H C 1 +ATOM 25454 O O . LEU H 1 406 ? 149.123 201.442 119.927 1.00 141.50 ? 406 LEU H O 1 +ATOM 25455 C CB . LEU H 1 406 ? 149.265 199.472 122.486 1.00 141.20 ? 406 LEU H CB 1 +ATOM 25456 C CG . LEU H 1 406 ? 150.275 198.411 122.923 1.00 139.49 ? 406 LEU H CG 1 +ATOM 25457 C CD1 . LEU H 1 406 ? 149.572 197.206 123.513 1.00 139.63 ? 406 LEU H CD1 1 +ATOM 25458 C CD2 . LEU H 1 406 ? 151.172 198.009 121.765 1.00 138.61 ? 406 LEU H CD2 1 +ATOM 25459 N N . SER H 1 407 ? 148.164 202.444 121.698 1.00 147.30 ? 407 SER H N 1 +ATOM 25460 C CA . SER H 1 407 ? 147.343 203.326 120.880 1.00 146.80 ? 407 SER H CA 1 +ATOM 25461 C C . SER H 1 407 ? 148.025 204.655 120.572 1.00 147.01 ? 407 SER H C 1 +ATOM 25462 O O . SER H 1 407 ? 147.423 205.497 119.897 1.00 146.18 ? 407 SER H O 1 +ATOM 25463 C CB . SER H 1 407 ? 146.001 203.581 121.570 1.00 147.00 ? 407 SER H CB 1 +ATOM 25464 O OG . SER H 1 407 ? 145.115 204.283 120.716 1.00 148.30 ? 407 SER H OG 1 +ATOM 25465 N N . LYS H 1 408 ? 149.248 204.868 121.052 1.00 141.73 ? 408 LYS H N 1 +ATOM 25466 C CA . LYS H 1 408 ? 149.977 206.103 120.771 1.00 141.24 ? 408 LYS H CA 1 +ATOM 25467 C C . LYS H 1 408 ? 150.713 206.007 119.437 1.00 141.34 ? 408 LYS H C 1 +ATOM 25468 O O . LYS H 1 408 ? 150.960 207.017 118.778 1.00 140.97 ? 408 LYS H O 1 +ATOM 25469 C CB . LYS H 1 408 ? 150.969 206.421 121.893 1.00 139.49 ? 408 LYS H CB 1 +ATOM 25470 C CG . LYS H 1 408 ? 150.332 206.627 123.259 1.00 139.83 ? 408 LYS H CG 1 +ATOM 25471 C CD . LYS H 1 408 ? 149.533 207.918 123.342 1.00 140.68 ? 408 LYS H CD 1 +ATOM 25472 C CE . LYS H 1 408 ? 148.934 208.091 124.731 1.00 139.74 ? 408 LYS H CE 1 +ATOM 25473 N NZ . LYS H 1 408 ? 148.157 209.350 124.852 1.00 139.19 ? 408 LYS H NZ 1 +ATOM 25474 N N . SER I 1 2 ? 157.459 219.595 216.430 1.00 61.53 ? 2 SER I N 1 +ATOM 25475 C CA . SER I 1 2 ? 158.010 220.139 215.197 1.00 62.76 ? 2 SER I CA 1 +ATOM 25476 C C . SER I 1 2 ? 157.711 219.244 214.004 1.00 64.98 ? 2 SER I C 1 +ATOM 25477 O O . SER I 1 2 ? 156.947 219.620 213.120 1.00 64.22 ? 2 SER I O 1 +ATOM 25478 C CB . SER I 1 2 ? 159.519 220.340 215.324 1.00 62.54 ? 2 SER I CB 1 +ATOM 25479 O OG . SER I 1 2 ? 159.817 221.562 215.973 1.00 65.89 ? 2 SER I OG 1 +ATOM 25480 N N . ILE I 1 3 ? 158.312 218.058 213.981 1.00 67.27 ? 3 ILE I N 1 +ATOM 25481 C CA . ILE I 1 3 ? 158.195 217.131 212.862 1.00 63.17 ? 3 ILE I CA 1 +ATOM 25482 C C . ILE I 1 3 ? 157.330 215.957 213.292 1.00 64.32 ? 3 ILE I C 1 +ATOM 25483 O O . ILE I 1 3 ? 157.636 215.284 214.283 1.00 72.81 ? 3 ILE I O 1 +ATOM 25484 C CB . ILE I 1 3 ? 159.569 216.645 212.381 1.00 62.30 ? 3 ILE I CB 1 +ATOM 25485 C CG1 . ILE I 1 3 ? 160.458 217.829 212.010 1.00 60.45 ? 3 ILE I CG1 1 +ATOM 25486 C CG2 . ILE I 1 3 ? 159.413 215.711 211.201 1.00 64.05 ? 3 ILE I CG2 1 +ATOM 25487 C CD1 . ILE I 1 3 ? 161.908 217.467 211.873 1.00 63.34 ? 3 ILE I CD1 1 +ATOM 25488 N N . TYR I 1 4 ? 156.261 215.704 212.543 1.00 61.57 ? 4 TYR I N 1 +ATOM 25489 C CA . TYR I 1 4 ? 155.390 214.558 212.755 1.00 63.54 ? 4 TYR I CA 1 +ATOM 25490 C C . TYR I 1 4 ? 155.357 213.706 211.496 1.00 65.32 ? 4 TYR I C 1 +ATOM 25491 O O . TYR I 1 4 ? 155.270 214.233 210.385 1.00 72.64 ? 4 TYR I O 1 +ATOM 25492 C CB . TYR I 1 4 ? 153.966 214.990 213.094 1.00 62.89 ? 4 TYR I CB 1 +ATOM 25493 C CG . TYR I 1 4 ? 153.843 215.984 214.222 1.00 67.24 ? 4 TYR I CG 1 +ATOM 25494 C CD1 . TYR I 1 4 ? 153.802 215.565 215.543 1.00 67.80 ? 4 TYR I CD1 1 +ATOM 25495 C CD2 . TYR I 1 4 ? 153.741 217.342 213.965 1.00 67.14 ? 4 TYR I CD2 1 +ATOM 25496 C CE1 . TYR I 1 4 ? 153.677 216.473 216.574 1.00 68.40 ? 4 TYR I CE1 1 +ATOM 25497 C CE2 . TYR I 1 4 ? 153.615 218.256 214.989 1.00 67.86 ? 4 TYR I CE2 1 +ATOM 25498 C CZ . TYR I 1 4 ? 153.582 217.818 216.291 1.00 66.67 ? 4 TYR I CZ 1 +ATOM 25499 O OH . TYR I 1 4 ? 153.457 218.729 217.312 1.00 67.33 ? 4 TYR I OH 1 +ATOM 25500 N N . GLN I 1 5 ? 155.419 212.390 211.665 1.00 60.36 ? 5 GLN I N 1 +ATOM 25501 C CA . GLN I 1 5 ? 155.219 211.455 210.562 1.00 62.90 ? 5 GLN I CA 1 +ATOM 25502 C C . GLN I 1 5 ? 154.246 210.385 211.029 1.00 65.29 ? 5 GLN I C 1 +ATOM 25503 O O . GLN I 1 5 ? 154.585 209.568 211.889 1.00 68.33 ? 5 GLN I O 1 +ATOM 25504 C CB . GLN I 1 5 ? 156.531 210.826 210.103 1.00 61.92 ? 5 GLN I CB 1 +ATOM 25505 C CG . GLN I 1 5 ? 156.328 209.612 209.212 1.00 59.49 ? 5 GLN I CG 1 +ATOM 25506 C CD . GLN I 1 5 ? 157.561 209.251 208.423 1.00 58.78 ? 5 GLN I CD 1 +ATOM 25507 O OE1 . GLN I 1 5 ? 158.347 210.116 208.055 1.00 64.91 ? 5 GLN I OE1 1 +ATOM 25508 N NE2 . GLN I 1 5 ? 157.738 207.967 208.158 1.00 57.66 ? 5 GLN I NE2 1 +ATOM 25509 N N . GLY I 1 6 ? 153.041 210.390 210.471 1.00 68.41 ? 6 GLY I N 1 +ATOM 25510 C CA . GLY I 1 6 ? 152.042 209.425 210.867 1.00 67.78 ? 6 GLY I CA 1 +ATOM 25511 C C . GLY I 1 6 ? 151.387 209.695 212.198 1.00 70.10 ? 6 GLY I C 1 +ATOM 25512 O O . GLY I 1 6 ? 150.662 208.830 212.698 1.00 71.54 ? 6 GLY I O 1 +ATOM 25513 N N . GLY I 1 7 ? 151.622 210.861 212.796 1.00 81.40 ? 7 GLY I N 1 +ATOM 25514 C CA . GLY I 1 7 ? 150.977 211.235 214.035 1.00 80.56 ? 7 GLY I CA 1 +ATOM 25515 C C . GLY I 1 7 ? 151.849 211.221 215.274 1.00 83.27 ? 7 GLY I C 1 +ATOM 25516 O O . GLY I 1 7 ? 151.333 211.478 216.367 1.00 85.59 ? 7 GLY I O 1 +ATOM 25517 N N . ASN I 1 8 ? 153.145 210.939 215.151 1.00 79.62 ? 8 ASN I N 1 +ATOM 25518 C CA . ASN I 1 8 ? 154.032 210.925 216.304 1.00 78.92 ? 8 ASN I CA 1 +ATOM 25519 C C . ASN I 1 8 ? 155.316 211.680 215.986 1.00 77.17 ? 8 ASN I C 1 +ATOM 25520 O O . ASN I 1 8 ? 155.661 211.901 214.825 1.00 79.70 ? 8 ASN I O 1 +ATOM 25521 C CB . ASN I 1 8 ? 154.345 209.491 216.758 1.00 80.83 ? 8 ASN I CB 1 +ATOM 25522 C CG . ASN I 1 8 ? 154.816 208.603 215.627 1.00 82.96 ? 8 ASN I CG 1 +ATOM 25523 O OD1 . ASN I 1 8 ? 155.719 208.961 214.874 1.00 84.16 ? 8 ASN I OD1 1 +ATOM 25524 N ND2 . ASN I 1 8 ? 154.203 207.433 215.504 1.00 80.31 ? 8 ASN I ND2 1 +ATOM 25525 N N . LYS I 1 9 ? 156.020 212.076 217.043 1.00 76.43 ? 9 LYS I N 1 +ATOM 25526 C CA . LYS I 1 9 ? 157.197 212.922 216.916 1.00 76.79 ? 9 LYS I CA 1 +ATOM 25527 C C . LYS I 1 9 ? 158.364 212.160 216.289 1.00 75.88 ? 9 LYS I C 1 +ATOM 25528 O O . LYS I 1 9 ? 158.512 210.947 216.445 1.00 76.99 ? 9 LYS I O 1 +ATOM 25529 C CB . LYS I 1 9 ? 157.601 213.475 218.283 1.00 76.83 ? 9 LYS I CB 1 +ATOM 25530 C CG . LYS I 1 9 ? 158.724 214.495 218.247 1.00 78.16 ? 9 LYS I CG 1 +ATOM 25531 C CD . LYS I 1 9 ? 159.139 214.929 219.643 1.00 78.35 ? 9 LYS I CD 1 +ATOM 25532 C CE . LYS I 1 9 ? 158.245 216.028 220.176 1.00 78.11 ? 9 LYS I CE 1 +ATOM 25533 N NZ . LYS I 1 9 ? 158.460 217.298 219.435 1.00 79.69 ? 9 LYS I NZ 1 +ATOM 25534 N N . LEU I 1 10 ? 159.196 212.903 215.560 1.00 80.70 ? 10 LEU I N 1 +ATOM 25535 C CA . LEU I 1 10 ? 160.380 212.371 214.905 1.00 80.36 ? 10 LEU I CA 1 +ATOM 25536 C C . LEU I 1 10 ? 161.535 213.340 215.128 1.00 81.09 ? 10 LEU I C 1 +ATOM 25537 O O . LEU I 1 10 ? 161.330 214.537 215.338 1.00 83.40 ? 10 LEU I O 1 +ATOM 25538 C CB . LEU I 1 10 ? 160.131 212.155 213.408 1.00 84.18 ? 10 LEU I CB 1 +ATOM 25539 C CG . LEU I 1 10 ? 161.090 211.275 212.609 1.00 86.23 ? 10 LEU I CG 1 +ATOM 25540 C CD1 . LEU I 1 10 ? 160.957 209.828 213.031 1.00 86.11 ? 10 LEU I CD1 1 +ATOM 25541 C CD2 . LEU I 1 10 ? 160.823 211.423 211.126 1.00 82.85 ? 10 LEU I CD2 1 +ATOM 25542 N N . ASN I 1 11 ? 162.755 212.816 215.092 1.00 88.63 ? 11 ASN I N 1 +ATOM 25543 C CA . ASN I 1 11 ? 163.946 213.608 215.375 1.00 91.20 ? 11 ASN I CA 1 +ATOM 25544 C C . ASN I 1 11 ? 164.680 213.959 214.086 1.00 91.99 ? 11 ASN I C 1 +ATOM 25545 O O . ASN I 1 11 ? 164.310 213.532 212.991 1.00 96.11 ? 11 ASN I O 1 +ATOM 25546 C CB . ASN I 1 11 ? 164.880 212.871 216.343 1.00 91.10 ? 11 ASN I CB 1 +ATOM 25547 C CG . ASN I 1 11 ? 165.267 211.504 215.845 1.00 91.29 ? 11 ASN I CG 1 +ATOM 25548 O OD1 . ASN I 1 11 ? 164.794 211.064 214.804 1.00 89.28 ? 11 ASN I OD1 1 +ATOM 25549 N ND2 . ASN I 1 11 ? 166.138 210.825 216.579 1.00 91.68 ? 11 ASN I ND2 1 +ATOM 25550 N N . GLU I 1 12 ? 165.750 214.742 214.242 1.00 95.15 ? 12 GLU I N 1 +ATOM 25551 C CA . GLU I 1 12 ? 166.404 215.368 213.095 1.00 95.91 ? 12 GLU I CA 1 +ATOM 25552 C C . GLU I 1 12 ? 167.090 214.341 212.197 1.00 95.10 ? 12 GLU I C 1 +ATOM 25553 O O . GLU I 1 12 ? 166.908 214.351 210.973 1.00 96.91 ? 12 GLU I O 1 +ATOM 25554 C CB . GLU I 1 12 ? 167.414 216.402 213.589 1.00 95.84 ? 12 GLU I CB 1 +ATOM 25555 C CG . GLU I 1 12 ? 168.045 217.233 212.493 1.00 97.35 ? 12 GLU I CG 1 +ATOM 25556 C CD . GLU I 1 12 ? 167.086 218.251 211.915 1.00 98.96 ? 12 GLU I CD 1 +ATOM 25557 O OE1 . GLU I 1 12 ? 166.248 218.775 212.678 1.00 99.25 ? 12 GLU I OE1 1 +ATOM 25558 O OE2 . GLU I 1 12 ? 167.167 218.527 210.701 1.00 97.99 ? 12 GLU I OE2 1 +ATOM 25559 N N . ASP I 1 13 ? 167.894 213.453 212.787 1.00 90.16 ? 13 ASP I N 1 +ATOM 25560 C CA . ASP I 1 13 ? 168.716 212.548 211.987 1.00 91.86 ? 13 ASP I CA 1 +ATOM 25561 C C . ASP I 1 13 ? 167.864 211.553 211.206 1.00 93.38 ? 13 ASP I C 1 +ATOM 25562 O O . ASP I 1 13 ? 168.150 211.263 210.035 1.00 93.56 ? 13 ASP I O 1 +ATOM 25563 C CB . ASP I 1 13 ? 169.710 211.821 212.887 1.00 94.73 ? 13 ASP I CB 1 +ATOM 25564 C CG . ASP I 1 13 ? 170.744 212.756 213.486 1.00 97.69 ? 13 ASP I CG 1 +ATOM 25565 O OD1 . ASP I 1 13 ? 171.103 213.750 212.822 1.00 96.02 ? 13 ASP I OD1 1 +ATOM 25566 O OD2 . ASP I 1 13 ? 171.194 212.499 214.623 1.00 98.85 ? 13 ASP I OD2 1 +ATOM 25567 N N . ASP I 1 14 ? 166.817 211.014 211.836 1.00 88.20 ? 14 ASP I N 1 +ATOM 25568 C CA . ASP I 1 14 ? 165.915 210.117 211.122 1.00 87.72 ? 14 ASP I CA 1 +ATOM 25569 C C . ASP I 1 14 ? 165.227 210.839 209.974 1.00 85.86 ? 14 ASP I C 1 +ATOM 25570 O O . ASP I 1 14 ? 165.063 210.276 208.887 1.00 85.92 ? 14 ASP I O 1 +ATOM 25571 C CB . ASP I 1 14 ? 164.874 209.532 212.076 1.00 87.44 ? 14 ASP I CB 1 +ATOM 25572 C CG . ASP I 1 14 ? 165.478 208.597 213.104 1.00 89.46 ? 14 ASP I CG 1 +ATOM 25573 O OD1 . ASP I 1 14 ? 166.519 207.973 212.813 1.00 91.09 ? 14 ASP I OD1 1 +ATOM 25574 O OD2 . ASP I 1 14 ? 164.897 208.467 214.200 1.00 89.75 ? 14 ASP I OD2 1 +ATOM 25575 N N . PHE I 1 15 ? 164.815 212.089 210.201 1.00 75.01 ? 15 PHE I N 1 +ATOM 25576 C CA . PHE I 1 15 ? 164.164 212.867 209.153 1.00 74.29 ? 15 PHE I CA 1 +ATOM 25577 C C . PHE I 1 15 ? 165.097 213.090 207.973 1.00 75.56 ? 15 PHE I C 1 +ATOM 25578 O O . PHE I 1 15 ? 164.686 212.972 206.813 1.00 80.65 ? 15 PHE I O 1 +ATOM 25579 C CB . PHE I 1 15 ? 163.690 214.201 209.725 1.00 72.82 ? 15 PHE I CB 1 +ATOM 25580 C CG . PHE I 1 15 ? 163.120 215.138 208.703 1.00 75.02 ? 15 PHE I CG 1 +ATOM 25581 C CD1 . PHE I 1 15 ? 162.017 214.780 207.950 1.00 78.80 ? 15 PHE I CD1 1 +ATOM 25582 C CD2 . PHE I 1 15 ? 163.684 216.385 208.500 1.00 75.09 ? 15 PHE I CD2 1 +ATOM 25583 C CE1 . PHE I 1 15 ? 161.491 215.645 207.015 1.00 74.89 ? 15 PHE I CE1 1 +ATOM 25584 C CE2 . PHE I 1 15 ? 163.160 217.252 207.568 1.00 74.71 ? 15 PHE I CE2 1 +ATOM 25585 C CZ . PHE I 1 15 ? 162.064 216.881 206.824 1.00 72.19 ? 15 PHE I CZ 1 +ATOM 25586 N N . ARG I 1 16 ? 166.359 213.408 208.251 1.00 71.91 ? 16 ARG I N 1 +ATOM 25587 C CA . ARG I 1 16 ? 167.321 213.635 207.178 1.00 70.20 ? 16 ARG I CA 1 +ATOM 25588 C C . ARG I 1 16 ? 167.589 212.356 206.391 1.00 71.20 ? 16 ARG I C 1 +ATOM 25589 O O . ARG I 1 16 ? 167.649 212.378 205.153 1.00 69.24 ? 16 ARG I O 1 +ATOM 25590 C CB . ARG I 1 16 ? 168.604 214.203 207.771 1.00 72.25 ? 16 ARG I CB 1 +ATOM 25591 C CG . ARG I 1 16 ? 169.595 214.737 206.779 1.00 74.63 ? 16 ARG I CG 1 +ATOM 25592 C CD . ARG I 1 16 ? 170.723 215.410 207.530 1.00 73.42 ? 16 ARG I CD 1 +ATOM 25593 N NE . ARG I 1 16 ? 170.262 216.632 208.178 1.00 75.27 ? 16 ARG I NE 1 +ATOM 25594 C CZ . ARG I 1 16 ? 170.310 217.833 207.620 1.00 77.60 ? 16 ARG I CZ 1 +ATOM 25595 N NH1 . ARG I 1 16 ? 170.850 218.019 206.427 1.00 77.25 ? 16 ARG I NH1 1 +ATOM 25596 N NH2 . ARG I 1 16 ? 169.815 218.876 208.279 1.00 74.30 ? 16 ARG I NH2 1 +ATOM 25597 N N . SER I 1 17 ? 167.729 211.225 207.089 1.00 73.01 ? 17 SER I N 1 +ATOM 25598 C CA . SER I 1 17 ? 167.919 209.959 206.389 1.00 72.51 ? 17 SER I CA 1 +ATOM 25599 C C . SER I 1 17 ? 166.695 209.590 205.562 1.00 69.51 ? 17 SER I C 1 +ATOM 25600 O O . SER I 1 17 ? 166.822 209.012 204.477 1.00 65.27 ? 17 SER I O 1 +ATOM 25601 C CB . SER I 1 17 ? 168.242 208.844 207.380 1.00 72.98 ? 17 SER I CB 1 +ATOM 25602 O OG . SER I 1 17 ? 168.505 207.635 206.693 1.00 73.70 ? 17 SER I OG 1 +ATOM 25603 N N . HIS I 1 18 ? 165.498 209.889 206.069 1.00 63.56 ? 18 HIS I N 1 +ATOM 25604 C CA . HIS I 1 18 ? 164.281 209.644 205.303 1.00 63.24 ? 18 HIS I CA 1 +ATOM 25605 C C . HIS I 1 18 ? 164.256 210.480 204.034 1.00 65.56 ? 18 HIS I C 1 +ATOM 25606 O O . HIS I 1 18 ? 163.951 209.973 202.950 1.00 68.32 ? 18 HIS I O 1 +ATOM 25607 C CB . HIS I 1 18 ? 163.056 209.944 206.163 1.00 65.55 ? 18 HIS I CB 1 +ATOM 25608 C CG . HIS I 1 18 ? 161.754 209.739 205.455 1.00 66.53 ? 18 HIS I CG 1 +ATOM 25609 N ND1 . HIS I 1 18 ? 161.440 208.574 204.791 1.00 64.62 ? 18 HIS I ND1 1 +ATOM 25610 C CD2 . HIS I 1 18 ? 160.686 210.556 205.307 1.00 63.45 ? 18 HIS I CD2 1 +ATOM 25611 C CE1 . HIS I 1 18 ? 160.234 208.681 204.265 1.00 63.01 ? 18 HIS I CE1 1 +ATOM 25612 N NE2 . HIS I 1 18 ? 159.755 209.875 204.563 1.00 64.53 ? 18 HIS I NE2 1 +ATOM 25613 N N . VAL I 1 19 ? 164.588 211.766 204.149 1.00 62.23 ? 19 VAL I N 1 +ATOM 25614 C CA . VAL I 1 19 ? 164.576 212.644 202.983 1.00 59.71 ? 19 VAL I CA 1 +ATOM 25615 C C . VAL I 1 19 ? 165.577 212.161 201.942 1.00 59.95 ? 19 VAL I C 1 +ATOM 25616 O O . VAL I 1 19 ? 165.320 212.236 200.736 1.00 58.05 ? 19 VAL I O 1 +ATOM 25617 C CB . VAL I 1 19 ? 164.842 214.100 203.405 1.00 60.04 ? 19 VAL I CB 1 +ATOM 25618 C CG1 . VAL I 1 19 ? 165.292 214.931 202.219 1.00 58.91 ? 19 VAL I CG1 1 +ATOM 25619 C CG2 . VAL I 1 19 ? 163.595 214.698 204.028 1.00 61.22 ? 19 VAL I CG2 1 +ATOM 25620 N N . TYR I 1 20 ? 166.727 211.647 202.386 1.00 66.71 ? 20 TYR I N 1 +ATOM 25621 C CA . TYR I 1 20 ? 167.694 211.118 201.426 1.00 64.73 ? 20 TYR I CA 1 +ATOM 25622 C C . TYR I 1 20 ? 167.107 209.971 200.608 1.00 62.08 ? 20 TYR I C 1 +ATOM 25623 O O . TYR I 1 20 ? 167.486 209.772 199.449 1.00 62.40 ? 20 TYR I O 1 +ATOM 25624 C CB . TYR I 1 20 ? 168.963 210.657 202.142 1.00 64.73 ? 20 TYR I CB 1 +ATOM 25625 C CG . TYR I 1 20 ? 169.876 209.840 201.260 1.00 64.17 ? 20 TYR I CG 1 +ATOM 25626 C CD1 . TYR I 1 20 ? 170.677 210.448 200.310 1.00 67.39 ? 20 TYR I CD1 1 +ATOM 25627 C CD2 . TYR I 1 20 ? 169.927 208.459 201.368 1.00 65.03 ? 20 TYR I CD2 1 +ATOM 25628 C CE1 . TYR I 1 20 ? 171.504 209.708 199.496 1.00 67.58 ? 20 TYR I CE1 1 +ATOM 25629 C CE2 . TYR I 1 20 ? 170.753 207.711 200.557 1.00 63.92 ? 20 TYR I CE2 1 +ATOM 25630 C CZ . TYR I 1 20 ? 171.537 208.341 199.623 1.00 64.50 ? 20 TYR I CZ 1 +ATOM 25631 O OH . TYR I 1 20 ? 172.362 207.600 198.811 1.00 65.07 ? 20 TYR I OH 1 +ATOM 25632 N N . SER I 1 21 ? 166.191 209.198 201.193 1.00 55.33 ? 21 SER I N 1 +ATOM 25633 C CA . SER I 1 21 ? 165.629 208.052 200.483 1.00 55.50 ? 21 SER I CA 1 +ATOM 25634 C C . SER I 1 21 ? 164.648 208.482 199.399 1.00 56.45 ? 21 SER I C 1 +ATOM 25635 O O . SER I 1 21 ? 164.598 207.875 198.324 1.00 48.24 ? 21 SER I O 1 +ATOM 25636 C CB . SER I 1 21 ? 164.945 207.107 201.468 1.00 55.97 ? 21 SER I CB 1 +ATOM 25637 O OG . SER I 1 21 ? 165.893 206.364 202.208 1.00 60.23 ? 21 SER I OG 1 +ATOM 25638 N N . LEU I 1 22 ? 163.855 209.519 199.664 1.00 56.43 ? 22 LEU I N 1 +ATOM 25639 C CA . LEU I 1 22 ? 162.822 209.961 198.738 1.00 47.52 ? 22 LEU I CA 1 +ATOM 25640 C C . LEU I 1 22 ? 163.375 210.628 197.487 1.00 54.10 ? 22 LEU I C 1 +ATOM 25641 O O . LEU I 1 22 ? 162.621 210.822 196.530 1.00 59.12 ? 22 LEU I O 1 +ATOM 25642 C CB . LEU I 1 22 ? 161.872 210.929 199.439 1.00 46.65 ? 22 LEU I CB 1 +ATOM 25643 C CG . LEU I 1 22 ? 160.879 210.347 200.437 1.00 48.97 ? 22 LEU I CG 1 +ATOM 25644 C CD1 . LEU I 1 22 ? 160.015 211.453 200.997 1.00 48.76 ? 22 LEU I CD1 1 +ATOM 25645 C CD2 . LEU I 1 22 ? 160.027 209.285 199.791 1.00 46.27 ? 22 LEU I CD2 1 +ATOM 25646 N N . CYS I 1 23 ? 164.655 210.988 197.467 1.00 57.71 ? 23 CYS I N 1 +ATOM 25647 C CA . CYS I 1 23 ? 165.271 211.617 196.307 1.00 52.72 ? 23 CYS I CA 1 +ATOM 25648 C C . CYS I 1 23 ? 165.759 210.606 195.282 1.00 51.49 ? 23 CYS I C 1 +ATOM 25649 O O . CYS I 1 23 ? 166.460 210.986 194.341 1.00 51.70 ? 23 CYS I O 1 +ATOM 25650 C CB . CYS I 1 23 ? 166.436 212.510 196.741 1.00 47.94 ? 23 CYS I CB 1 +ATOM 25651 S SG . CYS I 1 23 ? 165.948 214.106 197.420 1.00 62.28 ? 23 CYS I SG 1 +ATOM 25652 N N . GLN I 1 24 ? 165.414 209.332 195.444 1.00 56.10 ? 24 GLN I N 1 +ATOM 25653 C CA . GLN I 1 24 ? 165.861 208.280 194.545 1.00 54.77 ? 24 GLN I CA 1 +ATOM 25654 C C . GLN I 1 24 ? 164.719 207.574 193.833 1.00 58.87 ? 24 GLN I C 1 +ATOM 25655 O O . GLN I 1 24 ? 164.966 206.598 193.121 1.00 59.43 ? 24 GLN I O 1 +ATOM 25656 C CB . GLN I 1 24 ? 166.691 207.252 195.313 1.00 54.07 ? 24 GLN I CB 1 +ATOM 25657 C CG . GLN I 1 24 ? 168.111 207.679 195.590 1.00 54.82 ? 24 GLN I CG 1 +ATOM 25658 C CD . GLN I 1 24 ? 168.912 206.581 196.246 1.00 61.51 ? 24 GLN I CD 1 +ATOM 25659 O OE1 . GLN I 1 24 ? 168.842 206.389 197.456 1.00 66.44 ? 24 GLN I OE1 1 +ATOM 25660 N NE2 . GLN I 1 24 ? 169.679 205.851 195.450 1.00 64.37 ? 24 GLN I NE2 1 +ATOM 25661 N N . LEU I 1 25 ? 163.482 208.028 194.009 1.00 49.46 ? 25 LEU I N 1 +ATOM 25662 C CA . LEU I 1 25 ? 162.352 207.423 193.329 1.00 41.95 ? 25 LEU I CA 1 +ATOM 25663 C C . LEU I 1 25 ? 162.321 207.862 191.869 1.00 42.03 ? 25 LEU I C 1 +ATOM 25664 O O . LEU I 1 25 ? 163.080 208.732 191.438 1.00 47.55 ? 25 LEU I O 1 +ATOM 25665 C CB . LEU I 1 25 ? 161.050 207.784 194.037 1.00 46.04 ? 25 LEU I CB 1 +ATOM 25666 C CG . LEU I 1 25 ? 160.975 207.304 195.484 1.00 46.66 ? 25 LEU I CG 1 +ATOM 25667 C CD1 . LEU I 1 25 ? 159.616 207.567 196.085 1.00 37.15 ? 25 LEU I CD1 1 +ATOM 25668 C CD2 . LEU I 1 25 ? 161.315 205.834 195.561 1.00 49.89 ? 25 LEU I CD2 1 +ATOM 25669 N N . ASP I 1 26 ? 161.424 207.243 191.099 1.00 39.60 ? 26 ASP I N 1 +ATOM 25670 C CA . ASP I 1 26 ? 161.380 207.503 189.664 1.00 44.94 ? 26 ASP I CA 1 +ATOM 25671 C C . ASP I 1 26 ? 161.049 208.959 189.362 1.00 49.71 ? 26 ASP I C 1 +ATOM 25672 O O . ASP I 1 26 ? 161.672 209.574 188.492 1.00 55.40 ? 26 ASP I O 1 +ATOM 25673 C CB . ASP I 1 26 ? 160.364 206.587 188.991 1.00 48.96 ? 26 ASP I CB 1 +ATOM 25674 C CG . ASP I 1 26 ? 160.896 205.196 188.765 1.00 57.00 ? 26 ASP I CG 1 +ATOM 25675 O OD1 . ASP I 1 26 ? 162.132 205.040 188.684 1.00 55.72 ? 26 ASP I OD1 1 +ATOM 25676 O OD2 . ASP I 1 26 ? 160.078 204.260 188.651 1.00 59.23 ? 26 ASP I OD2 1 +ATOM 25677 N N . ASN I 1 27 ? 160.077 209.528 190.069 1.00 34.12 ? 27 ASN I N 1 +ATOM 25678 C CA . ASN I 1 27 ? 159.580 210.865 189.788 1.00 28.12 ? 27 ASN I CA 1 +ATOM 25679 C C . ASN I 1 27 ? 159.715 211.739 191.023 1.00 33.80 ? 27 ASN I C 1 +ATOM 25680 O O . ASN I 1 27 ? 159.305 211.338 192.116 1.00 40.12 ? 27 ASN I O 1 +ATOM 25681 C CB . ASN I 1 27 ? 158.123 210.809 189.340 1.00 41.04 ? 27 ASN I CB 1 +ATOM 25682 C CG . ASN I 1 27 ? 157.896 209.805 188.235 1.00 45.20 ? 27 ASN I CG 1 +ATOM 25683 O OD1 . ASN I 1 27 ? 158.229 210.055 187.081 1.00 46.90 ? 27 ASN I OD1 1 +ATOM 25684 N ND2 . ASN I 1 27 ? 157.330 208.662 188.582 1.00 41.84 ? 27 ASN I ND2 1 +ATOM 25685 N N . VAL I 1 28 ? 160.283 212.929 190.846 1.00 34.06 ? 28 VAL I N 1 +ATOM 25686 C CA . VAL I 1 28 ? 160.458 213.906 191.916 1.00 29.79 ? 28 VAL I CA 1 +ATOM 25687 C C . VAL I 1 28 ? 159.967 215.259 191.417 1.00 29.99 ? 28 VAL I C 1 +ATOM 25688 O O . VAL I 1 28 ? 160.164 215.607 190.250 1.00 35.81 ? 28 VAL I O 1 +ATOM 25689 C CB . VAL I 1 28 ? 161.931 213.992 192.376 1.00 26.19 ? 28 VAL I CB 1 +ATOM 25690 C CG1 . VAL I 1 28 ? 162.059 214.850 193.611 1.00 34.63 ? 28 VAL I CG1 1 +ATOM 25691 C CG2 . VAL I 1 28 ? 162.481 212.618 192.660 1.00 30.40 ? 28 VAL I CG2 1 +ATOM 25692 N N . GLY I 1 29 ? 159.318 216.018 192.295 1.00 25.53 ? 29 GLY I N 1 +ATOM 25693 C CA . GLY I 1 29 ? 158.864 217.349 191.939 1.00 22.58 ? 29 GLY I CA 1 +ATOM 25694 C C . GLY I 1 29 ? 158.724 218.221 193.163 1.00 30.43 ? 29 GLY I C 1 +ATOM 25695 O O . GLY I 1 29 ? 158.659 217.729 194.292 1.00 37.62 ? 29 GLY I O 1 +ATOM 25696 N N . VAL I 1 30 ? 158.693 219.535 192.930 1.00 25.42 ? 30 VAL I N 1 +ATOM 25697 C CA . VAL I 1 30 ? 158.507 220.517 193.992 1.00 32.18 ? 30 VAL I CA 1 +ATOM 25698 C C . VAL I 1 30 ? 157.395 221.477 193.593 1.00 27.03 ? 30 VAL I C 1 +ATOM 25699 O O . VAL I 1 30 ? 157.106 221.661 192.409 1.00 30.55 ? 30 VAL I O 1 +ATOM 25700 C CB . VAL I 1 30 ? 159.807 221.296 194.309 1.00 22.12 ? 30 VAL I CB 1 +ATOM 25701 C CG1 . VAL I 1 30 ? 160.966 220.345 194.507 1.00 22.78 ? 30 VAL I CG1 1 +ATOM 25702 C CG2 . VAL I 1 30 ? 160.119 222.302 193.233 1.00 31.04 ? 30 VAL I CG2 1 +ATOM 25703 N N . LEU I 1 31 ? 156.762 222.087 194.595 1.00 21.24 ? 31 LEU I N 1 +ATOM 25704 C CA . LEU I 1 31 ? 155.708 223.077 194.386 1.00 20.94 ? 31 LEU I CA 1 +ATOM 25705 C C . LEU I 1 31 ? 156.001 224.288 195.260 1.00 25.94 ? 31 LEU I C 1 +ATOM 25706 O O . LEU I 1 31 ? 155.959 224.194 196.489 1.00 32.47 ? 31 LEU I O 1 +ATOM 25707 C CB . LEU I 1 31 ? 154.331 222.490 194.699 1.00 23.06 ? 31 LEU I CB 1 +ATOM 25708 C CG . LEU I 1 31 ? 153.148 223.443 194.893 1.00 25.71 ? 31 LEU I CG 1 +ATOM 25709 C CD1 . LEU I 1 31 ? 152.825 224.165 193.612 1.00 18.11 ? 31 LEU I CD1 1 +ATOM 25710 C CD2 . LEU I 1 31 ? 151.925 222.699 195.378 1.00 27.70 ? 31 LEU I CD2 1 +ATOM 25711 N N . LEU I 1 32 ? 156.289 225.423 194.631 1.00 22.94 ? 32 LEU I N 1 +ATOM 25712 C CA . LEU I 1 32 ? 156.681 226.641 195.324 1.00 19.10 ? 32 LEU I CA 1 +ATOM 25713 C C . LEU I 1 32 ? 155.532 227.642 195.361 1.00 28.75 ? 32 LEU I C 1 +ATOM 25714 O O . LEU I 1 32 ? 154.673 227.662 194.479 1.00 41.86 ? 32 LEU I O 1 +ATOM 25715 C CB . LEU I 1 32 ? 157.894 227.274 194.643 1.00 21.69 ? 32 LEU I CB 1 +ATOM 25716 C CG . LEU I 1 32 ? 159.283 226.941 195.182 1.00 25.55 ? 32 LEU I CG 1 +ATOM 25717 C CD1 . LEU I 1 32 ? 159.513 225.458 195.243 1.00 26.51 ? 32 LEU I CD1 1 +ATOM 25718 C CD2 . LEU I 1 32 ? 160.329 227.579 194.304 1.00 31.48 ? 32 LEU I CD2 1 +ATOM 25719 N N . GLY I 1 33 ? 155.527 228.482 196.392 1.00 24.15 ? 33 GLY I N 1 +ATOM 25720 C CA . GLY I 1 33 ? 154.474 229.462 196.562 1.00 21.16 ? 33 GLY I CA 1 +ATOM 25721 C C . GLY I 1 33 ? 154.970 230.885 196.726 1.00 20.83 ? 33 GLY I C 1 +ATOM 25722 O O . GLY I 1 33 ? 156.104 231.196 196.361 1.00 25.97 ? 33 GLY I O 1 +ATOM 25723 N N . ALA I 1 34 ? 154.131 231.759 197.285 1.00 31.97 ? 34 ALA I N 1 +ATOM 25724 C CA . ALA I 1 34 ? 154.462 233.179 197.355 1.00 36.13 ? 34 ALA I CA 1 +ATOM 25725 C C . ALA I 1 34 ? 155.515 233.490 198.405 1.00 34.83 ? 34 ALA I C 1 +ATOM 25726 O O . ALA I 1 34 ? 156.213 234.500 198.278 1.00 35.96 ? 34 ALA I O 1 +ATOM 25727 C CB . ALA I 1 34 ? 153.209 234.009 197.632 1.00 24.74 ? 34 ALA I CB 1 +ATOM 25728 N N . GLY I 1 35 ? 155.644 232.659 199.440 1.00 33.20 ? 35 GLY I N 1 +ATOM 25729 C CA . GLY I 1 35 ? 156.637 232.911 200.465 1.00 25.42 ? 35 GLY I CA 1 +ATOM 25730 C C . GLY I 1 35 ? 158.053 232.571 200.065 1.00 33.76 ? 35 GLY I C 1 +ATOM 25731 O O . GLY I 1 35 ? 158.994 233.019 200.724 1.00 43.27 ? 35 GLY I O 1 +ATOM 25732 N N . ALA I 1 36 ? 158.230 231.800 198.992 1.00 30.68 ? 36 ALA I N 1 +ATOM 25733 C CA . ALA I 1 36 ? 159.563 231.424 198.540 1.00 31.07 ? 36 ALA I CA 1 +ATOM 25734 C C . ALA I 1 36 ? 160.312 232.573 197.877 1.00 35.18 ? 36 ALA I C 1 +ATOM 25735 O O . ALA I 1 36 ? 161.506 232.430 197.598 1.00 34.82 ? 36 ALA I O 1 +ATOM 25736 C CB . ALA I 1 36 ? 159.476 230.241 197.579 1.00 25.30 ? 36 ALA I CB 1 +ATOM 25737 N N . SER I 1 37 ? 159.646 233.693 197.606 1.00 36.56 ? 37 SER I N 1 +ATOM 25738 C CA . SER I 1 37 ? 160.276 234.861 197.010 1.00 32.38 ? 37 SER I CA 1 +ATOM 25739 C C . SER I 1 37 ? 160.523 235.984 198.007 1.00 40.87 ? 37 SER I C 1 +ATOM 25740 O O . SER I 1 37 ? 161.052 237.027 197.618 1.00 41.80 ? 37 SER I O 1 +ATOM 25741 C CB . SER I 1 37 ? 159.418 235.388 195.858 1.00 32.32 ? 37 SER I CB 1 +ATOM 25742 O OG . SER I 1 37 ? 159.489 234.527 194.739 1.00 42.75 ? 37 SER I OG 1 +ATOM 25743 N N . VAL I 1 38 ? 160.153 235.799 199.276 1.00 46.02 ? 38 VAL I N 1 +ATOM 25744 C CA . VAL I 1 38 ? 160.276 236.864 200.267 1.00 38.60 ? 38 VAL I CA 1 +ATOM 25745 C C . VAL I 1 38 ? 161.738 237.177 200.557 1.00 43.11 ? 38 VAL I C 1 +ATOM 25746 O O . VAL I 1 38 ? 162.096 238.334 200.807 1.00 44.94 ? 38 VAL I O 1 +ATOM 25747 C CB . VAL I 1 38 ? 159.510 236.479 201.545 1.00 36.33 ? 38 VAL I CB 1 +ATOM 25748 C CG1 . VAL I 1 38 ? 159.827 237.438 202.673 1.00 34.80 ? 38 VAL I CG1 1 +ATOM 25749 C CG2 . VAL I 1 38 ? 158.019 236.450 201.276 1.00 35.43 ? 38 VAL I CG2 1 +ATOM 25750 N N . GLY I 1 39 ? 162.605 236.174 200.521 1.00 38.96 ? 39 GLY I N 1 +ATOM 25751 C CA . GLY I 1 39 ? 164.006 236.371 200.819 1.00 34.57 ? 39 GLY I CA 1 +ATOM 25752 C C . GLY I 1 39 ? 164.819 237.050 199.744 1.00 42.45 ? 39 GLY I C 1 +ATOM 25753 O O . GLY I 1 39 ? 166.029 237.214 199.913 1.00 47.79 ? 39 GLY I O 1 +ATOM 25754 N N . CYS I 1 40 ? 164.201 237.446 198.631 1.00 50.16 ? 40 CYS I N 1 +ATOM 25755 C CA . CYS I 1 40 ? 164.907 238.156 197.571 1.00 48.46 ? 40 CYS I CA 1 +ATOM 25756 C C . CYS I 1 40 ? 164.099 239.342 197.061 1.00 46.96 ? 40 CYS I C 1 +ATOM 25757 O O . CYS I 1 40 ? 164.249 239.749 195.908 1.00 51.40 ? 40 CYS I O 1 +ATOM 25758 C CB . CYS I 1 40 ? 165.269 237.214 196.421 1.00 47.03 ? 40 CYS I CB 1 +ATOM 25759 S SG . CYS I 1 40 ? 163.888 236.334 195.669 1.00 61.57 ? 40 CYS I SG 1 +ATOM 25760 N N . GLY I 1 41 ? 163.245 239.910 197.907 1.00 35.14 ? 41 GLY I N 1 +ATOM 25761 C CA . GLY I 1 41 ? 162.525 241.120 197.579 1.00 41.11 ? 41 GLY I CA 1 +ATOM 25762 C C . GLY I 1 41 ? 161.043 240.970 197.305 1.00 50.62 ? 41 GLY I C 1 +ATOM 25763 O O . GLY I 1 41 ? 160.416 241.942 196.874 1.00 51.94 ? 41 GLY I O 1 +ATOM 25764 N N . GLY I 1 42 ? 160.460 239.794 197.541 1.00 46.74 ? 42 GLY I N 1 +ATOM 25765 C CA . GLY I 1 42 ? 159.055 239.575 197.277 1.00 40.26 ? 42 GLY I CA 1 +ATOM 25766 C C . GLY I 1 42 ? 158.163 239.990 198.431 1.00 41.89 ? 42 GLY I C 1 +ATOM 25767 O O . GLY I 1 42 ? 158.613 240.443 199.480 1.00 46.39 ? 42 GLY I O 1 +ATOM 25768 N N . LYS I 1 43 ? 156.861 239.820 198.218 1.00 50.73 ? 43 LYS I N 1 +ATOM 25769 C CA . LYS I 1 43 ? 155.851 240.197 199.196 1.00 48.64 ? 43 LYS I CA 1 +ATOM 25770 C C . LYS I 1 43 ? 154.762 239.136 199.237 1.00 48.28 ? 43 LYS I C 1 +ATOM 25771 O O . LYS I 1 43 ? 154.469 238.489 198.230 1.00 54.84 ? 43 LYS I O 1 +ATOM 25772 C CB . LYS I 1 43 ? 155.228 241.555 198.863 1.00 50.89 ? 43 LYS I CB 1 +ATOM 25773 C CG . LYS I 1 43 ? 155.951 242.749 199.445 1.00 48.78 ? 43 LYS I CG 1 +ATOM 25774 C CD . LYS I 1 43 ? 155.004 243.927 199.578 1.00 54.74 ? 43 LYS I CD 1 +ATOM 25775 C CE . LYS I 1 43 ? 155.719 245.244 199.351 1.00 55.85 ? 43 LYS I CE 1 +ATOM 25776 N NZ . LYS I 1 43 ? 154.774 246.390 199.368 1.00 55.02 ? 43 LYS I NZ 1 +ATOM 25777 N N . THR I 1 44 ? 154.161 238.968 200.409 1.00 52.64 ? 44 THR I N 1 +ATOM 25778 C CA . THR I 1 44 ? 153.033 238.063 200.551 1.00 54.59 ? 44 THR I CA 1 +ATOM 25779 C C . THR I 1 44 ? 151.733 238.783 200.204 1.00 53.46 ? 44 THR I C 1 +ATOM 25780 O O . THR I 1 44 ? 151.719 239.963 199.848 1.00 57.97 ? 44 THR I O 1 +ATOM 25781 C CB . THR I 1 44 ? 152.969 237.493 201.965 1.00 54.37 ? 44 THR I CB 1 +ATOM 25782 O OG1 . THR I 1 44 ? 152.994 238.563 202.915 1.00 60.85 ? 44 THR I OG1 1 +ATOM 25783 C CG2 . THR I 1 44 ? 154.144 236.570 202.221 1.00 50.39 ? 44 THR I CG2 1 +ATOM 25784 N N . MET I 1 45 ? 150.623 238.052 200.298 1.00 53.21 ? 45 MET I N 1 +ATOM 25785 C CA . MET I 1 45 ? 149.334 238.628 199.935 1.00 60.28 ? 45 MET I CA 1 +ATOM 25786 C C . MET I 1 45 ? 148.819 239.587 201.002 1.00 63.53 ? 45 MET I C 1 +ATOM 25787 O O . MET I 1 45 ? 148.227 240.626 200.674 1.00 67.70 ? 45 MET I O 1 +ATOM 25788 C CB . MET I 1 45 ? 148.321 237.514 199.685 1.00 63.00 ? 45 MET I CB 1 +ATOM 25789 C CG . MET I 1 45 ? 148.566 236.709 198.415 1.00 61.94 ? 45 MET I CG 1 +ATOM 25790 S SD . MET I 1 45 ? 148.677 237.718 196.925 1.00 80.00 ? 45 MET I SD 1 +ATOM 25791 C CE . MET I 1 45 ? 150.388 237.476 196.470 1.00 62.35 ? 45 MET I CE 1 +ATOM 25792 N N . LYS I 1 46 ? 149.029 239.261 202.278 1.00 63.38 ? 46 LYS I N 1 +ATOM 25793 C CA . LYS I 1 46 ? 148.545 240.107 203.360 1.00 62.16 ? 46 LYS I CA 1 +ATOM 25794 C C . LYS I 1 46 ? 149.335 241.400 203.498 1.00 61.57 ? 46 LYS I C 1 +ATOM 25795 O O . LYS I 1 46 ? 148.839 242.342 204.121 1.00 67.42 ? 46 LYS I O 1 +ATOM 25796 C CB . LYS I 1 46 ? 148.556 239.336 204.681 1.00 59.56 ? 46 LYS I CB 1 +ATOM 25797 C CG . LYS I 1 46 ? 149.794 239.535 205.522 1.00 64.94 ? 46 LYS I CG 1 +ATOM 25798 C CD . LYS I 1 46 ? 149.840 238.545 206.664 1.00 64.72 ? 46 LYS I CD 1 +ATOM 25799 C CE . LYS I 1 46 ? 148.594 238.635 207.516 1.00 64.43 ? 46 LYS I CE 1 +ATOM 25800 N NZ . LYS I 1 46 ? 148.696 237.791 208.739 1.00 62.25 ? 46 LYS I NZ 1 +ATOM 25801 N N . ASP I 1 47 ? 150.550 241.469 202.954 1.00 58.39 ? 47 ASP I N 1 +ATOM 25802 C CA . ASP I 1 47 ? 151.213 242.760 202.816 1.00 62.56 ? 47 ASP I CA 1 +ATOM 25803 C C . ASP I 1 47 ? 150.605 243.583 201.693 1.00 64.81 ? 47 ASP I C 1 +ATOM 25804 O O . ASP I 1 47 ? 150.436 244.800 201.840 1.00 66.01 ? 47 ASP I O 1 +ATOM 25805 C CB . ASP I 1 47 ? 152.706 242.577 202.554 1.00 62.56 ? 47 ASP I CB 1 +ATOM 25806 C CG . ASP I 1 47 ? 153.408 241.847 203.668 1.00 68.44 ? 47 ASP I CG 1 +ATOM 25807 O OD1 . ASP I 1 47 ? 152.752 241.546 204.684 1.00 69.18 ? 47 ASP I OD1 1 +ATOM 25808 O OD2 . ASP I 1 47 ? 154.618 241.575 203.528 1.00 68.30 ? 47 ASP I OD2 1 +ATOM 25809 N N . VAL I 1 48 ? 150.275 242.936 200.574 1.00 65.06 ? 48 VAL I N 1 +ATOM 25810 C CA . VAL I 1 48 ? 149.697 243.642 199.437 1.00 63.83 ? 48 VAL I CA 1 +ATOM 25811 C C . VAL I 1 48 ? 148.361 244.264 199.814 1.00 61.98 ? 48 VAL I C 1 +ATOM 25812 O O . VAL I 1 48 ? 148.085 245.421 199.477 1.00 66.23 ? 48 VAL I O 1 +ATOM 25813 C CB . VAL I 1 48 ? 149.568 242.689 198.233 1.00 61.06 ? 48 VAL I CB 1 +ATOM 25814 C CG1 . VAL I 1 48 ? 148.759 243.327 197.129 1.00 59.05 ? 48 VAL I CG1 1 +ATOM 25815 C CG2 . VAL I 1 48 ? 150.941 242.301 197.717 1.00 61.87 ? 48 VAL I CG2 1 +ATOM 25816 N N . TRP I 1 49 ? 147.515 243.524 200.533 1.00 62.36 ? 49 TRP I N 1 +ATOM 25817 C CA . TRP I 1 49 ? 146.210 244.080 200.880 1.00 60.72 ? 49 TRP I CA 1 +ATOM 25818 C C . TRP I 1 49 ? 146.337 245.284 201.806 1.00 69.80 ? 49 TRP I C 1 +ATOM 25819 O O . TRP I 1 49 ? 145.650 246.298 201.616 1.00 75.94 ? 49 TRP I O 1 +ATOM 25820 C CB . TRP I 1 49 ? 145.323 243.022 201.519 1.00 61.05 ? 49 TRP I CB 1 +ATOM 25821 C CG . TRP I 1 49 ? 143.948 243.536 201.786 1.00 66.70 ? 49 TRP I CG 1 +ATOM 25822 C CD1 . TRP I 1 49 ? 143.359 243.715 203.000 1.00 68.86 ? 49 TRP I CD1 1 +ATOM 25823 C CD2 . TRP I 1 49 ? 142.994 243.962 200.811 1.00 65.90 ? 49 TRP I CD2 1 +ATOM 25824 N NE1 . TRP I 1 49 ? 142.092 244.211 202.841 1.00 63.65 ? 49 TRP I NE1 1 +ATOM 25825 C CE2 . TRP I 1 49 ? 141.843 244.369 201.504 1.00 65.42 ? 49 TRP I CE2 1 +ATOM 25826 C CE3 . TRP I 1 49 ? 142.997 244.025 199.415 1.00 67.37 ? 49 TRP I CE3 1 +ATOM 25827 C CZ2 . TRP I 1 49 ? 140.709 244.839 200.852 1.00 67.66 ? 49 TRP I CZ2 1 +ATOM 25828 C CZ3 . TRP I 1 49 ? 141.873 244.487 198.771 1.00 65.73 ? 49 TRP I CZ3 1 +ATOM 25829 C CH2 . TRP I 1 49 ? 140.744 244.890 199.487 1.00 66.51 ? 49 TRP I CH2 1 +ATOM 25830 N N . LYS I 1 50 ? 147.205 245.198 202.814 1.00 70.95 ? 50 LYS I N 1 +ATOM 25831 C CA . LYS I 1 50 ? 147.311 246.300 203.761 1.00 72.85 ? 50 LYS I CA 1 +ATOM 25832 C C . LYS I 1 50 ? 148.023 247.501 203.152 1.00 74.01 ? 50 LYS I C 1 +ATOM 25833 O O . LYS I 1 50 ? 147.765 248.637 203.560 1.00 75.50 ? 50 LYS I O 1 +ATOM 25834 C CB . LYS I 1 50 ? 148.008 245.838 205.038 1.00 70.56 ? 50 LYS I CB 1 +ATOM 25835 C CG . LYS I 1 50 ? 149.466 245.497 204.878 1.00 72.18 ? 50 LYS I CG 1 +ATOM 25836 C CD . LYS I 1 50 ? 150.088 245.181 206.221 1.00 71.72 ? 50 LYS I CD 1 +ATOM 25837 C CE . LYS I 1 50 ? 149.309 244.085 206.920 1.00 75.34 ? 50 LYS I CE 1 +ATOM 25838 N NZ . LYS I 1 50 ? 150.184 243.257 207.789 1.00 75.77 ? 50 LYS I NZ 1 +ATOM 25839 N N . SER I 1 51 ? 148.906 247.286 202.177 1.00 71.34 ? 51 SER I N 1 +ATOM 25840 C CA . SER I 1 51 ? 149.473 248.419 201.460 1.00 69.29 ? 51 SER I CA 1 +ATOM 25841 C C . SER I 1 51 ? 148.518 248.992 200.424 1.00 66.95 ? 51 SER I C 1 +ATOM 25842 O O . SER I 1 51 ? 148.717 250.130 199.991 1.00 70.27 ? 51 SER I O 1 +ATOM 25843 C CB . SER I 1 51 ? 150.783 248.025 200.782 1.00 70.87 ? 51 SER I CB 1 +ATOM 25844 O OG . SER I 1 51 ? 150.537 247.278 199.607 1.00 73.85 ? 51 SER I OG 1 +ATOM 25845 N N . PHE I 1 52 ? 147.501 248.240 200.006 1.00 68.39 ? 52 PHE I N 1 +ATOM 25846 C CA . PHE I 1 52 ? 146.483 248.796 199.125 1.00 69.90 ? 52 PHE I CA 1 +ATOM 25847 C C . PHE I 1 52 ? 145.473 249.638 199.893 1.00 68.38 ? 52 PHE I C 1 +ATOM 25848 O O . PHE I 1 52 ? 145.193 250.775 199.506 1.00 68.27 ? 52 PHE I O 1 +ATOM 25849 C CB . PHE I 1 52 ? 145.756 247.682 198.363 1.00 67.26 ? 52 PHE I CB 1 +ATOM 25850 C CG . PHE I 1 52 ? 144.476 248.130 197.705 1.00 68.41 ? 52 PHE I CG 1 +ATOM 25851 C CD1 . PHE I 1 52 ? 144.501 248.761 196.476 1.00 67.66 ? 52 PHE I CD1 1 +ATOM 25852 C CD2 . PHE I 1 52 ? 143.251 247.918 198.311 1.00 67.25 ? 52 PHE I CD2 1 +ATOM 25853 C CE1 . PHE I 1 52 ? 143.334 249.174 195.869 1.00 68.08 ? 52 PHE I CE1 1 +ATOM 25854 C CE2 . PHE I 1 52 ? 142.081 248.334 197.705 1.00 66.65 ? 52 PHE I CE2 1 +ATOM 25855 C CZ . PHE I 1 52 ? 142.124 248.959 196.484 1.00 64.84 ? 52 PHE I CZ 1 +ATOM 25856 N N . LYS I 1 53 ? 144.919 249.102 200.984 1.00 70.50 ? 53 LYS I N 1 +ATOM 25857 C CA . LYS I 1 53 ? 143.901 249.852 201.715 1.00 73.17 ? 53 LYS I CA 1 +ATOM 25858 C C . LYS I 1 53 ? 144.469 251.063 202.441 1.00 74.18 ? 53 LYS I C 1 +ATOM 25859 O O . LYS I 1 53 ? 143.695 251.871 202.963 1.00 74.16 ? 53 LYS I O 1 +ATOM 25860 C CB . LYS I 1 53 ? 143.168 248.948 202.710 1.00 71.94 ? 53 LYS I CB 1 +ATOM 25861 C CG . LYS I 1 53 ? 143.986 248.485 203.892 1.00 71.13 ? 53 LYS I CG 1 +ATOM 25862 C CD . LYS I 1 53 ? 143.164 247.549 204.756 1.00 72.08 ? 53 LYS I CD 1 +ATOM 25863 C CE . LYS I 1 53 ? 143.866 247.231 206.058 1.00 71.77 ? 53 LYS I CE 1 +ATOM 25864 N NZ . LYS I 1 53 ? 143.173 246.137 206.784 1.00 70.78 ? 53 LYS I NZ 1 +ATOM 25865 N N . GLN I 1 54 ? 145.793 251.196 202.502 1.00 77.04 ? 54 GLN I N 1 +ATOM 25866 C CA . GLN I 1 54 ? 146.411 252.396 203.050 1.00 74.76 ? 54 GLN I CA 1 +ATOM 25867 C C . GLN I 1 54 ? 146.500 253.509 202.012 1.00 76.15 ? 54 GLN I C 1 +ATOM 25868 O O . GLN I 1 54 ? 146.229 254.673 202.323 1.00 77.27 ? 54 GLN I O 1 +ATOM 25869 C CB . GLN I 1 54 ? 147.799 252.054 203.584 1.00 71.89 ? 54 GLN I CB 1 +ATOM 25870 C CG . GLN I 1 54 ? 148.687 253.241 203.859 1.00 75.01 ? 54 GLN I CG 1 +ATOM 25871 C CD . GLN I 1 54 ? 150.122 252.828 204.100 1.00 79.80 ? 54 GLN I CD 1 +ATOM 25872 O OE1 . GLN I 1 54 ? 150.442 252.223 205.122 1.00 79.03 ? 54 GLN I OE1 1 +ATOM 25873 N NE2 . GLN I 1 54 ? 150.997 253.145 203.154 1.00 77.90 ? 54 GLN I NE2 1 +ATOM 25874 N N . ASN I 1 55 ? 146.867 253.173 200.776 1.00 74.01 ? 55 ASN I N 1 +ATOM 25875 C CA . ASN I 1 55 ? 147.076 254.169 199.735 1.00 72.51 ? 55 ASN I CA 1 +ATOM 25876 C C . ASN I 1 55 ? 145.796 254.605 199.039 1.00 73.94 ? 55 ASN I C 1 +ATOM 25877 O O . ASN I 1 55 ? 145.757 255.710 198.489 1.00 74.07 ? 55 ASN I O 1 +ATOM 25878 C CB . ASN I 1 55 ? 148.055 253.637 198.686 1.00 73.33 ? 55 ASN I CB 1 +ATOM 25879 C CG . ASN I 1 55 ? 149.499 253.877 199.062 1.00 75.47 ? 55 ASN I CG 1 +ATOM 25880 O OD1 . ASN I 1 55 ? 149.857 254.956 199.531 1.00 77.71 ? 55 ASN I OD1 1 +ATOM 25881 N ND2 . ASN I 1 55 ? 150.342 252.873 198.854 1.00 69.99 ? 55 ASN I ND2 1 +ATOM 25882 N N . TYR I 1 56 ? 144.757 253.775 199.035 1.00 76.51 ? 56 TYR I N 1 +ATOM 25883 C CA . TYR I 1 56 ? 143.488 254.103 198.384 1.00 74.01 ? 56 TYR I CA 1 +ATOM 25884 C C . TYR I 1 56 ? 142.317 253.828 199.323 1.00 76.27 ? 56 TYR I C 1 +ATOM 25885 O O . TYR I 1 56 ? 141.491 252.949 199.064 1.00 71.48 ? 56 TYR I O 1 +ATOM 25886 C CB . TYR I 1 56 ? 143.336 253.311 197.085 1.00 69.79 ? 56 TYR I CB 1 +ATOM 25887 C CG . TYR I 1 56 ? 144.523 253.404 196.152 1.00 70.55 ? 56 TYR I CG 1 +ATOM 25888 C CD1 . TYR I 1 56 ? 144.608 254.411 195.205 1.00 73.03 ? 56 TYR I CD1 1 +ATOM 25889 C CD2 . TYR I 1 56 ? 145.555 252.480 196.215 1.00 73.68 ? 56 TYR I CD2 1 +ATOM 25890 C CE1 . TYR I 1 56 ? 145.687 254.498 194.351 1.00 74.30 ? 56 TYR I CE1 1 +ATOM 25891 C CE2 . TYR I 1 56 ? 146.639 252.559 195.366 1.00 71.92 ? 56 TYR I CE2 1 +ATOM 25892 C CZ . TYR I 1 56 ? 146.701 253.570 194.438 1.00 74.47 ? 56 TYR I CZ 1 +ATOM 25893 O OH . TYR I 1 56 ? 147.780 253.649 193.592 1.00 74.40 ? 56 TYR I OH 1 +ATOM 25894 N N . PRO I 1 57 ? 142.210 254.571 200.431 1.00 84.19 ? 57 PRO I N 1 +ATOM 25895 C CA . PRO I 1 57 ? 141.063 254.368 201.331 1.00 82.30 ? 57 PRO I CA 1 +ATOM 25896 C C . PRO I 1 57 ? 139.750 254.884 200.772 1.00 84.92 ? 57 PRO I C 1 +ATOM 25897 O O . PRO I 1 57 ? 138.689 254.497 201.275 1.00 85.59 ? 57 PRO I O 1 +ATOM 25898 C CB . PRO I 1 57 ? 141.467 255.136 202.594 1.00 80.04 ? 57 PRO I CB 1 +ATOM 25899 C CG . PRO I 1 57 ? 142.397 256.174 202.114 1.00 82.06 ? 57 PRO I CG 1 +ATOM 25900 C CD . PRO I 1 57 ? 143.134 255.597 200.944 1.00 81.22 ? 57 PRO I CD 1 +ATOM 25901 N N . GLU I 1 58 ? 139.784 255.748 199.756 1.00 86.37 ? 58 GLU I N 1 +ATOM 25902 C CA . GLU I 1 58 ? 138.549 256.281 199.191 1.00 84.86 ? 58 GLU I CA 1 +ATOM 25903 C C . GLU I 1 58 ? 137.838 255.261 198.310 1.00 87.50 ? 58 GLU I C 1 +ATOM 25904 O O . GLU I 1 58 ? 136.605 255.269 198.233 1.00 85.86 ? 58 GLU I O 1 +ATOM 25905 C CB . GLU I 1 58 ? 138.847 257.556 198.402 1.00 85.86 ? 58 GLU I CB 1 +ATOM 25906 C CG . GLU I 1 58 ? 139.751 257.357 197.194 1.00 85.80 ? 58 GLU I CG 1 +ATOM 25907 C CD . GLU I 1 58 ? 141.223 257.319 197.562 1.00 89.59 ? 58 GLU I CD 1 +ATOM 25908 O OE1 . GLU I 1 58 ? 141.540 257.457 198.762 1.00 88.56 ? 58 GLU I OE1 1 +ATOM 25909 O OE2 . GLU I 1 58 ? 142.062 257.153 196.651 1.00 88.87 ? 58 GLU I OE2 1 +ATOM 25910 N N . LEU I 1 59 ? 138.590 254.389 197.631 1.00 86.21 ? 59 LEU I N 1 +ATOM 25911 C CA . LEU I 1 59 ? 137.983 253.383 196.766 1.00 80.84 ? 59 LEU I CA 1 +ATOM 25912 C C . LEU I 1 59 ? 137.403 252.218 197.550 1.00 82.66 ? 59 LEU I C 1 +ATOM 25913 O O . LEU I 1 59 ? 136.563 251.489 197.017 1.00 83.11 ? 59 LEU I O 1 +ATOM 25914 C CB . LEU I 1 59 ? 139.009 252.855 195.765 1.00 79.14 ? 59 LEU I CB 1 +ATOM 25915 C CG . LEU I 1 59 ? 139.431 253.783 194.629 1.00 81.31 ? 59 LEU I CG 1 +ATOM 25916 C CD1 . LEU I 1 59 ? 140.699 253.267 193.978 1.00 82.04 ? 59 LEU I CD1 1 +ATOM 25917 C CD2 . LEU I 1 59 ? 138.319 253.914 193.607 1.00 84.19 ? 59 LEU I CD2 1 +ATOM 25918 N N . LEU I 1 60 ? 137.827 252.029 198.799 1.00 81.72 ? 60 LEU I N 1 +ATOM 25919 C CA . LEU I 1 60 ? 137.358 250.901 199.594 1.00 79.55 ? 60 LEU I CA 1 +ATOM 25920 C C . LEU I 1 60 ? 135.872 250.992 199.914 1.00 82.38 ? 60 LEU I C 1 +ATOM 25921 O O . LEU I 1 60 ? 135.245 249.964 200.185 1.00 82.47 ? 60 LEU I O 1 +ATOM 25922 C CB . LEU I 1 60 ? 138.170 250.813 200.885 1.00 80.21 ? 60 LEU I CB 1 +ATOM 25923 C CG . LEU I 1 60 ? 138.155 249.505 201.670 1.00 81.90 ? 60 LEU I CG 1 +ATOM 25924 C CD1 . LEU I 1 60 ? 138.820 248.399 200.881 1.00 80.81 ? 60 LEU I CD1 1 +ATOM 25925 C CD2 . LEU I 1 60 ? 138.851 249.698 203.002 1.00 82.65 ? 60 LEU I CD2 1 +ATOM 25926 N N . GLY I 1 61 ? 135.295 252.195 199.894 1.00 82.39 ? 61 GLY I N 1 +ATOM 25927 C CA . GLY I 1 61 ? 133.881 252.333 200.193 1.00 79.68 ? 61 GLY I CA 1 +ATOM 25928 C C . GLY I 1 61 ? 132.974 251.866 199.078 1.00 79.76 ? 61 GLY I C 1 +ATOM 25929 O O . GLY I 1 61 ? 131.827 251.489 199.331 1.00 81.02 ? 61 GLY I O 1 +ATOM 25930 N N . ALA I 1 62 ? 133.460 251.893 197.837 1.00 76.31 ? 62 ALA I N 1 +ATOM 25931 C CA . ALA I 1 62 ? 132.680 251.378 196.719 1.00 76.64 ? 62 ALA I CA 1 +ATOM 25932 C C . ALA I 1 62 ? 132.694 249.856 196.657 1.00 74.78 ? 62 ALA I C 1 +ATOM 25933 O O . ALA I 1 62 ? 131.680 249.247 196.305 1.00 74.41 ? 62 ALA I O 1 +ATOM 25934 C CB . ALA I 1 62 ? 133.201 251.957 195.404 1.00 76.70 ? 62 ALA I CB 1 +ATOM 25935 N N . LEU I 1 63 ? 133.821 249.229 197.001 1.00 76.87 ? 63 LEU I N 1 +ATOM 25936 C CA . LEU I 1 63 ? 133.964 247.787 196.833 1.00 78.57 ? 63 LEU I CA 1 +ATOM 25937 C C . LEU I 1 63 ? 133.198 246.986 197.876 1.00 77.03 ? 63 LEU I C 1 +ATOM 25938 O O . LEU I 1 63 ? 133.005 245.782 197.687 1.00 73.32 ? 63 LEU I O 1 +ATOM 25939 C CB . LEU I 1 63 ? 135.442 247.395 196.882 1.00 74.51 ? 63 LEU I CB 1 +ATOM 25940 C CG . LEU I 1 63 ? 136.348 247.881 195.752 1.00 71.64 ? 63 LEU I CG 1 +ATOM 25941 C CD1 . LEU I 1 63 ? 137.790 247.544 196.063 1.00 70.68 ? 63 LEU I CD1 1 +ATOM 25942 C CD2 . LEU I 1 63 ? 135.932 247.274 194.430 1.00 73.53 ? 63 LEU I CD2 1 +ATOM 25943 N N . ILE I 1 64 ? 132.772 247.608 198.971 1.00 79.71 ? 64 ILE I N 1 +ATOM 25944 C CA . ILE I 1 64 ? 132.133 246.891 200.066 1.00 76.20 ? 64 ILE I CA 1 +ATOM 25945 C C . ILE I 1 64 ? 130.646 247.208 200.161 1.00 79.04 ? 64 ILE I C 1 +ATOM 25946 O O . ILE I 1 64 ? 129.832 246.311 200.379 1.00 76.33 ? 64 ILE I O 1 +ATOM 25947 C CB . ILE I 1 64 ? 132.846 247.201 201.400 1.00 74.89 ? 64 ILE I CB 1 +ATOM 25948 C CG1 . ILE I 1 64 ? 134.331 246.863 201.313 1.00 77.37 ? 64 ILE I CG1 1 +ATOM 25949 C CG2 . ILE I 1 64 ? 132.214 246.421 202.533 1.00 75.55 ? 64 ILE I CG2 1 +ATOM 25950 C CD1 . ILE I 1 64 ? 135.098 247.200 202.564 1.00 75.00 ? 64 ILE I CD1 1 +ATOM 25951 N N . ASP I 1 65 ? 130.273 248.474 199.997 1.00 88.14 ? 65 ASP I N 1 +ATOM 25952 C CA . ASP I 1 65 ? 128.927 248.928 200.320 1.00 85.98 ? 65 ASP I CA 1 +ATOM 25953 C C . ASP I 1 65 ? 127.994 248.998 199.121 1.00 87.53 ? 65 ASP I C 1 +ATOM 25954 O O . ASP I 1 65 ? 126.783 248.828 199.287 1.00 89.58 ? 65 ASP I O 1 +ATOM 25955 C CB . ASP I 1 65 ? 128.992 250.307 200.983 1.00 86.99 ? 65 ASP I CB 1 +ATOM 25956 C CG . ASP I 1 65 ? 129.829 250.303 202.252 1.00 91.80 ? 65 ASP I CG 1 +ATOM 25957 O OD1 . ASP I 1 65 ? 129.953 249.232 202.881 1.00 90.04 ? 65 ASP I OD1 1 +ATOM 25958 O OD2 . ASP I 1 65 ? 130.376 251.366 202.613 1.00 92.75 ? 65 ASP I OD2 1 +ATOM 25959 N N . LYS I 1 66 ? 128.518 249.232 197.922 1.00 85.25 ? 66 LYS I N 1 +ATOM 25960 C CA . LYS I 1 66 ? 127.693 249.440 196.737 1.00 84.35 ? 66 LYS I CA 1 +ATOM 25961 C C . LYS I 1 66 ? 127.633 248.239 195.809 1.00 84.61 ? 66 LYS I C 1 +ATOM 25962 O O . LYS I 1 66 ? 126.547 247.872 195.360 1.00 84.67 ? 66 LYS I O 1 +ATOM 25963 C CB . LYS I 1 66 ? 128.203 250.653 195.953 1.00 83.57 ? 66 LYS I CB 1 +ATOM 25964 C CG . LYS I 1 66 ? 127.335 251.035 194.771 1.00 84.82 ? 66 LYS I CG 1 +ATOM 25965 C CD . LYS I 1 66 ? 127.813 252.330 194.144 1.00 85.40 ? 66 LYS I CD 1 +ATOM 25966 C CE . LYS I 1 66 ? 127.059 252.634 192.864 1.00 85.37 ? 66 LYS I CE 1 +ATOM 25967 N NZ . LYS I 1 66 ? 127.599 253.838 192.181 1.00 83.55 ? 66 LYS I NZ 1 +ATOM 25968 N N . TYR I 1 67 ? 128.768 247.611 195.507 1.00 79.24 ? 67 TYR I N 1 +ATOM 25969 C CA . TYR I 1 67 ? 128.806 246.502 194.567 1.00 75.88 ? 67 TYR I CA 1 +ATOM 25970 C C . TYR I 1 67 ? 128.924 245.136 195.227 1.00 74.97 ? 67 TYR I C 1 +ATOM 25971 O O . TYR I 1 67 ? 128.730 244.127 194.543 1.00 79.73 ? 67 TYR I O 1 +ATOM 25972 C CB . TYR I 1 67 ? 129.967 246.687 193.581 1.00 78.82 ? 67 TYR I CB 1 +ATOM 25973 C CG . TYR I 1 67 ? 129.869 247.940 192.742 1.00 79.85 ? 67 TYR I CG 1 +ATOM 25974 C CD1 . TYR I 1 67 ? 128.772 248.165 191.928 1.00 80.10 ? 67 TYR I CD1 1 +ATOM 25975 C CD2 . TYR I 1 67 ? 130.877 248.891 192.757 1.00 79.80 ? 67 TYR I CD2 1 +ATOM 25976 C CE1 . TYR I 1 67 ? 128.680 249.300 191.157 1.00 78.66 ? 67 TYR I CE1 1 +ATOM 25977 C CE2 . TYR I 1 67 ? 130.791 250.032 191.988 1.00 78.32 ? 67 TYR I CE2 1 +ATOM 25978 C CZ . TYR I 1 67 ? 129.690 250.230 191.190 1.00 78.81 ? 67 TYR I CZ 1 +ATOM 25979 O OH . TYR I 1 67 ? 129.594 251.364 190.420 1.00 81.36 ? 67 TYR I OH 1 +ATOM 25980 N N . LEU I 1 68 ? 129.243 245.076 196.520 1.00 71.07 ? 68 LEU I N 1 +ATOM 25981 C CA . LEU I 1 68 ? 129.272 243.825 197.282 1.00 75.15 ? 68 LEU I CA 1 +ATOM 25982 C C . LEU I 1 68 ? 130.308 242.843 196.733 1.00 74.26 ? 68 LEU I C 1 +ATOM 25983 O O . LEU I 1 68 ? 130.013 241.678 196.469 1.00 74.93 ? 68 LEU I O 1 +ATOM 25984 C CB . LEU I 1 68 ? 127.885 243.177 197.330 1.00 77.13 ? 68 LEU I CB 1 +ATOM 25985 C CG . LEU I 1 68 ? 126.771 243.835 198.144 1.00 75.93 ? 68 LEU I CG 1 +ATOM 25986 C CD1 . LEU I 1 68 ? 126.004 244.834 197.305 1.00 74.69 ? 68 LEU I CD1 1 +ATOM 25987 C CD2 . LEU I 1 68 ? 125.833 242.776 198.684 1.00 75.33 ? 68 LEU I CD2 1 +ATOM 25988 N N . LEU I 1 69 ? 131.542 243.317 196.577 1.00 66.42 ? 69 LEU I N 1 +ATOM 25989 C CA . LEU I 1 69 ? 132.633 242.439 196.174 1.00 66.22 ? 69 LEU I CA 1 +ATOM 25990 C C . LEU I 1 69 ? 133.495 241.976 197.341 1.00 67.66 ? 69 LEU I C 1 +ATOM 25991 O O . LEU I 1 69 ? 134.151 240.936 197.232 1.00 71.86 ? 69 LEU I O 1 +ATOM 25992 C CB . LEU I 1 69 ? 133.528 243.133 195.140 1.00 71.19 ? 69 LEU I CB 1 +ATOM 25993 C CG . LEU I 1 69 ? 133.124 243.089 193.664 1.00 68.82 ? 69 LEU I CG 1 +ATOM 25994 C CD1 . LEU I 1 69 ? 134.084 243.910 192.823 1.00 63.23 ? 69 LEU I CD1 1 +ATOM 25995 C CD2 . LEU I 1 69 ? 133.069 241.658 193.163 1.00 72.09 ? 69 LEU I CD2 1 +ATOM 25996 N N . VAL I 1 70 ? 133.519 242.720 198.448 1.00 75.92 ? 70 VAL I N 1 +ATOM 25997 C CA . VAL I 1 70 ? 134.356 242.403 199.598 1.00 74.60 ? 70 VAL I CA 1 +ATOM 25998 C C . VAL I 1 70 ? 133.505 242.515 200.858 1.00 77.27 ? 70 VAL I C 1 +ATOM 25999 O O . VAL I 1 70 ? 132.543 243.282 200.915 1.00 81.00 ? 70 VAL I O 1 +ATOM 26000 C CB . VAL I 1 70 ? 135.592 243.334 199.674 1.00 74.95 ? 70 VAL I CB 1 +ATOM 26001 C CG1 . VAL I 1 70 ? 136.444 243.042 200.896 1.00 75.75 ? 70 VAL I CG1 1 +ATOM 26002 C CG2 . VAL I 1 70 ? 136.426 243.218 198.413 1.00 75.96 ? 70 VAL I CG2 1 +ATOM 26003 N N . SER I 1 71 ? 133.860 241.726 201.869 1.00 85.57 ? 71 SER I N 1 +ATOM 26004 C CA . SER I 1 71 ? 133.188 241.740 203.159 1.00 85.62 ? 71 SER I CA 1 +ATOM 26005 C C . SER I 1 71 ? 134.016 242.515 204.178 1.00 87.87 ? 71 SER I C 1 +ATOM 26006 O O . SER I 1 71 ? 135.234 242.652 204.037 1.00 87.26 ? 71 SER I O 1 +ATOM 26007 C CB . SER I 1 71 ? 132.943 240.320 203.666 1.00 84.28 ? 71 SER I CB 1 +ATOM 26008 O OG . SER I 1 71 ? 134.118 239.780 204.237 1.00 86.65 ? 71 SER I OG 1 +ATOM 26009 N N . GLN I 1 72 ? 133.340 243.025 205.211 1.00 89.99 ? 72 GLN I N 1 +ATOM 26010 C CA . GLN I 1 72 ? 134.017 243.854 206.204 1.00 89.79 ? 72 GLN I CA 1 +ATOM 26011 C C . GLN I 1 72 ? 134.945 243.030 207.090 1.00 90.71 ? 72 GLN I C 1 +ATOM 26012 O O . GLN I 1 72 ? 136.019 243.503 207.478 1.00 93.68 ? 72 GLN I O 1 +ATOM 26013 C CB . GLN I 1 72 ? 132.992 244.597 207.056 1.00 88.19 ? 72 GLN I CB 1 +ATOM 26014 C CG . GLN I 1 72 ? 133.586 245.687 207.932 1.00 88.33 ? 72 GLN I CG 1 +ATOM 26015 C CD . GLN I 1 72 ? 134.089 246.871 207.133 1.00 91.63 ? 72 GLN I CD 1 +ATOM 26016 O OE1 . GLN I 1 72 ? 135.292 247.112 207.049 1.00 89.79 ? 72 GLN I OE1 1 +ATOM 26017 N NE2 . GLN I 1 72 ? 133.168 247.613 206.532 1.00 90.77 ? 72 GLN I NE2 1 +ATOM 26018 N N . ILE I 1 73 ? 134.545 241.804 207.431 1.00 89.86 ? 73 ILE I N 1 +ATOM 26019 C CA . ILE I 1 73 ? 135.367 240.966 208.301 1.00 90.69 ? 73 ILE I CA 1 +ATOM 26020 C C . ILE I 1 73 ? 136.703 240.662 207.636 1.00 92.16 ? 73 ILE I C 1 +ATOM 26021 O O . ILE I 1 73 ? 137.776 240.837 208.232 1.00 89.72 ? 73 ILE I O 1 +ATOM 26022 C CB . ILE I 1 73 ? 134.614 239.673 208.655 1.00 92.09 ? 73 ILE I CB 1 +ATOM 26023 C CG1 . ILE I 1 73 ? 133.255 240.001 209.270 1.00 93.93 ? 73 ILE I CG1 1 +ATOM 26024 C CG2 . ILE I 1 73 ? 135.438 238.817 209.600 1.00 92.17 ? 73 ILE I CG2 1 +ATOM 26025 C CD1 . ILE I 1 73 ? 132.295 238.838 209.268 1.00 93.89 ? 73 ILE I CD1 1 +ATOM 26026 N N . ASP I 1 74 ? 136.653 240.203 206.383 1.00 94.30 ? 74 ASP I N 1 +ATOM 26027 C CA . ASP I 1 74 ? 137.871 239.861 205.661 1.00 92.39 ? 74 ASP I CA 1 +ATOM 26028 C C . ASP I 1 74 ? 138.748 241.085 205.460 1.00 93.54 ? 74 ASP I C 1 +ATOM 26029 O O . ASP I 1 74 ? 139.978 240.997 205.540 1.00 93.25 ? 74 ASP I O 1 +ATOM 26030 C CB . ASP I 1 74 ? 137.522 239.228 204.316 1.00 91.55 ? 74 ASP I CB 1 +ATOM 26031 C CG . ASP I 1 74 ? 136.782 237.917 204.463 1.00 93.08 ? 74 ASP I CG 1 +ATOM 26032 O OD1 . ASP I 1 74 ? 136.444 237.549 205.606 1.00 93.87 ? 74 ASP I OD1 1 +ATOM 26033 O OD2 . ASP I 1 74 ? 136.542 237.252 203.436 1.00 92.40 ? 74 ASP I OD2 1 +ATOM 26034 N N . SER I 1 75 ? 138.135 242.237 205.187 1.00 90.51 ? 75 SER I N 1 +ATOM 26035 C CA . SER I 1 75 ? 138.913 243.456 205.009 1.00 87.11 ? 75 SER I CA 1 +ATOM 26036 C C . SER I 1 75 ? 139.606 243.862 206.303 1.00 88.22 ? 75 SER I C 1 +ATOM 26037 O O . SER I 1 75 ? 140.764 244.291 206.285 1.00 89.99 ? 75 SER I O 1 +ATOM 26038 C CB . SER I 1 75 ? 138.019 244.581 204.499 1.00 87.01 ? 75 SER I CB 1 +ATOM 26039 O OG . SER I 1 75 ? 138.746 245.790 204.400 1.00 89.71 ? 75 SER I OG 1 +ATOM 26040 N N . ASP I 1 76 ? 138.916 243.733 207.438 1.00 90.11 ? 76 ASP I N 1 +ATOM 26041 C CA . ASP I 1 76 ? 139.528 244.111 208.709 1.00 91.12 ? 76 ASP I CA 1 +ATOM 26042 C C . ASP I 1 76 ? 140.662 243.165 209.095 1.00 92.24 ? 76 ASP I C 1 +ATOM 26043 O O . ASP I 1 76 ? 141.712 243.615 209.568 1.00 92.03 ? 76 ASP I O 1 +ATOM 26044 C CB . ASP I 1 76 ? 138.470 244.165 209.807 1.00 90.83 ? 76 ASP I CB 1 +ATOM 26045 C CG . ASP I 1 76 ? 137.647 245.430 209.751 1.00 93.50 ? 76 ASP I CG 1 +ATOM 26046 O OD1 . ASP I 1 76 ? 138.215 246.487 209.408 1.00 93.16 ? 76 ASP I OD1 1 +ATOM 26047 O OD2 . ASP I 1 76 ? 136.436 245.373 210.048 1.00 94.23 ? 76 ASP I OD2 1 +ATOM 26048 N N . ASN I 1 77 ? 140.477 241.857 208.906 1.00 90.84 ? 77 ASN I N 1 +ATOM 26049 C CA . ASN I 1 77 ? 141.525 240.911 209.280 1.00 88.08 ? 77 ASN I CA 1 +ATOM 26050 C C . ASN I 1 77 ? 142.583 240.712 208.203 1.00 87.62 ? 77 ASN I C 1 +ATOM 26051 O O . ASN I 1 77 ? 143.549 239.982 208.449 1.00 87.48 ? 77 ASN I O 1 +ATOM 26052 C CB . ASN I 1 77 ? 140.922 239.551 209.637 1.00 88.91 ? 77 ASN I CB 1 +ATOM 26053 C CG . ASN I 1 77 ? 140.254 239.547 210.990 1.00 88.96 ? 77 ASN I CG 1 +ATOM 26054 O OD1 . ASN I 1 77 ? 140.548 240.383 211.841 1.00 90.06 ? 77 ASN I OD1 1 +ATOM 26055 N ND2 . ASN I 1 77 ? 139.349 238.599 211.198 1.00 87.89 ? 77 ASN I ND2 1 +ATOM 26056 N N . ASN I 1 78 ? 142.432 241.335 207.032 1.00 85.90 ? 78 ASN I N 1 +ATOM 26057 C CA . ASN I 1 78 ? 143.353 241.158 205.906 1.00 84.70 ? 78 ASN I CA 1 +ATOM 26058 C C . ASN I 1 78 ? 143.376 239.704 205.436 1.00 85.55 ? 78 ASN I C 1 +ATOM 26059 O O . ASN I 1 78 ? 144.429 239.070 205.354 1.00 84.66 ? 78 ASN I O 1 +ATOM 26060 C CB . ASN I 1 78 ? 144.763 241.641 206.260 1.00 84.18 ? 78 ASN I CB 1 +ATOM 26061 C CG . ASN I 1 78 ? 144.832 243.139 206.466 1.00 86.29 ? 78 ASN I CG 1 +ATOM 26062 O OD1 . ASN I 1 78 ? 143.851 243.851 206.259 1.00 86.48 ? 78 ASN I OD1 1 +ATOM 26063 N ND2 . ASN I 1 78 ? 145.993 243.624 206.884 1.00 83.51 ? 78 ASN I ND2 1 +ATOM 26064 N N . LEU I 1 79 ? 142.198 239.181 205.111 1.00 84.94 ? 79 LEU I N 1 +ATOM 26065 C CA . LEU I 1 79 ? 142.019 237.796 204.682 1.00 82.76 ? 79 LEU I CA 1 +ATOM 26066 C C . LEU I 1 79 ? 141.314 237.743 203.334 1.00 82.80 ? 79 LEU I C 1 +ATOM 26067 O O . LEU I 1 79 ? 140.347 237.006 203.136 1.00 83.01 ? 79 LEU I O 1 +ATOM 26068 C CB . LEU I 1 79 ? 141.235 237.006 205.723 1.00 83.38 ? 79 LEU I CB 1 +ATOM 26069 C CG . LEU I 1 79 ? 141.981 236.563 206.979 1.00 85.62 ? 79 LEU I CG 1 +ATOM 26070 C CD1 . LEU I 1 79 ? 141.008 235.952 207.965 1.00 85.21 ? 79 LEU I CD1 1 +ATOM 26071 C CD2 . LEU I 1 79 ? 143.083 235.573 206.630 1.00 83.72 ? 79 LEU I CD2 1 +ATOM 26072 N N . VAL I 1 80 ? 141.799 238.532 202.380 1.00 68.81 ? 80 VAL I N 1 +ATOM 26073 C CA . VAL I 1 80 ? 141.146 238.714 201.090 1.00 69.54 ? 80 VAL I CA 1 +ATOM 26074 C C . VAL I 1 80 ? 141.942 237.995 200.011 1.00 71.08 ? 80 VAL I C 1 +ATOM 26075 O O . VAL I 1 80 ? 143.165 238.144 199.923 1.00 71.99 ? 80 VAL I O 1 +ATOM 26076 C CB . VAL I 1 80 ? 140.995 240.210 200.756 1.00 62.98 ? 80 VAL I CB 1 +ATOM 26077 C CG1 . VAL I 1 80 ? 140.495 240.390 199.340 1.00 63.70 ? 80 VAL I CG1 1 +ATOM 26078 C CG2 . VAL I 1 80 ? 140.051 240.870 201.738 1.00 63.14 ? 80 VAL I CG2 1 +ATOM 26079 N N . ASN I 1 81 ? 141.244 237.210 199.194 1.00 58.22 ? 81 ASN I N 1 +ATOM 26080 C CA . ASN I 1 81 ? 141.842 236.549 198.041 1.00 49.54 ? 81 ASN I CA 1 +ATOM 26081 C C . ASN I 1 81 ? 141.923 237.546 196.890 1.00 49.60 ? 81 ASN I C 1 +ATOM 26082 O O . ASN I 1 81 ? 140.898 238.070 196.445 1.00 54.04 ? 81 ASN I O 1 +ATOM 26083 C CB . ASN I 1 81 ? 141.021 235.322 197.651 1.00 54.37 ? 81 ASN I CB 1 +ATOM 26084 C CG . ASN I 1 81 ? 141.827 234.302 196.884 1.00 58.57 ? 81 ASN I CG 1 +ATOM 26085 O OD1 . ASN I 1 81 ? 142.980 234.537 196.541 1.00 63.15 ? 81 ASN I OD1 1 +ATOM 26086 N ND2 . ASN I 1 81 ? 141.234 233.146 196.642 1.00 54.39 ? 81 ASN I ND2 1 +ATOM 26087 N N . VAL I 1 82 ? 143.139 237.805 196.409 1.00 52.92 ? 82 VAL I N 1 +ATOM 26088 C CA . VAL I 1 82 ? 143.350 238.912 195.480 1.00 55.67 ? 82 VAL I CA 1 +ATOM 26089 C C . VAL I 1 82 ? 143.103 238.485 194.037 1.00 55.00 ? 82 VAL I C 1 +ATOM 26090 O O . VAL I 1 82 ? 142.536 239.248 193.243 1.00 60.24 ? 82 VAL I O 1 +ATOM 26091 C CB . VAL I 1 82 ? 144.760 239.496 195.666 1.00 52.52 ? 82 VAL I CB 1 +ATOM 26092 C CG1 . VAL I 1 82 ? 144.954 240.695 194.761 1.00 52.73 ? 82 VAL I CG1 1 +ATOM 26093 C CG2 . VAL I 1 82 ? 144.984 239.882 197.116 1.00 50.30 ? 82 VAL I CG2 1 +ATOM 26094 N N . GLU I 1 83 ? 143.525 237.273 193.668 1.00 44.37 ? 83 GLU I N 1 +ATOM 26095 C CA . GLU I 1 83 ? 143.306 236.803 192.304 1.00 46.15 ? 83 GLU I CA 1 +ATOM 26096 C C . GLU I 1 83 ? 141.822 236.749 191.973 1.00 46.72 ? 83 GLU I C 1 +ATOM 26097 O O . GLU I 1 83 ? 141.403 237.161 190.885 1.00 45.25 ? 83 GLU I O 1 +ATOM 26098 C CB . GLU I 1 83 ? 143.944 235.431 192.097 1.00 47.26 ? 83 GLU I CB 1 +ATOM 26099 C CG . GLU I 1 83 ? 145.458 235.416 192.162 1.00 51.73 ? 83 GLU I CG 1 +ATOM 26100 C CD . GLU I 1 83 ? 145.980 234.930 193.489 1.00 56.24 ? 83 GLU I CD 1 +ATOM 26101 O OE1 . GLU I 1 83 ? 145.170 234.449 194.304 1.00 54.44 ? 83 GLU I OE1 1 +ATOM 26102 O OE2 . GLU I 1 83 ? 147.202 235.021 193.713 1.00 58.90 ? 83 GLU I OE2 1 +ATOM 26103 N N . LEU I 1 84 ? 141.007 236.245 192.902 1.00 49.00 ? 84 LEU I N 1 +ATOM 26104 C CA . LEU I 1 84 ? 139.569 236.198 192.666 1.00 47.64 ? 84 LEU I CA 1 +ATOM 26105 C C . LEU I 1 84 ? 138.972 237.592 192.572 1.00 56.58 ? 84 LEU I C 1 +ATOM 26106 O O . LEU I 1 84 ? 138.048 237.821 191.785 1.00 63.47 ? 84 LEU I O 1 +ATOM 26107 C CB . LEU I 1 84 ? 138.867 235.390 193.752 1.00 47.19 ? 84 LEU I CB 1 +ATOM 26108 C CG . LEU I 1 84 ? 138.793 233.881 193.522 1.00 53.24 ? 84 LEU I CG 1 +ATOM 26109 C CD1 . LEU I 1 84 ? 140.130 233.200 193.687 1.00 55.83 ? 84 LEU I CD1 1 +ATOM 26110 C CD2 . LEU I 1 84 ? 137.764 233.271 194.448 1.00 56.20 ? 84 LEU I CD2 1 +ATOM 26111 N N . LEU I 1 85 ? 139.476 238.539 193.363 1.00 44.92 ? 85 LEU I N 1 +ATOM 26112 C CA . LEU I 1 85 ? 138.949 239.897 193.286 1.00 44.04 ? 85 LEU I CA 1 +ATOM 26113 C C . LEU I 1 85 ? 139.230 240.511 191.923 1.00 38.79 ? 85 LEU I C 1 +ATOM 26114 O O . LEU I 1 85 ? 138.339 241.091 191.296 1.00 45.26 ? 85 LEU I O 1 +ATOM 26115 C CB . LEU I 1 85 ? 139.536 240.763 194.398 1.00 45.52 ? 85 LEU I CB 1 +ATOM 26116 C CG . LEU I 1 85 ? 139.210 242.254 194.270 1.00 48.07 ? 85 LEU I CG 1 +ATOM 26117 C CD1 . LEU I 1 85 ? 137.712 242.490 194.309 1.00 45.22 ? 85 LEU I CD1 1 +ATOM 26118 C CD2 . LEU I 1 85 ? 139.896 243.046 195.358 1.00 46.09 ? 85 LEU I CD2 1 +ATOM 26119 N N . ILE I 1 86 ? 140.464 240.375 191.438 1.00 39.80 ? 86 ILE I N 1 +ATOM 26120 C CA . ILE I 1 86 ? 140.802 240.932 190.130 1.00 41.41 ? 86 ILE I CA 1 +ATOM 26121 C C . ILE I 1 86 ? 139.998 240.244 189.033 1.00 43.68 ? 86 ILE I C 1 +ATOM 26122 O O . ILE I 1 86 ? 139.484 240.896 188.113 1.00 50.96 ? 86 ILE I O 1 +ATOM 26123 C CB . ILE I 1 86 ? 142.318 240.831 189.886 1.00 40.95 ? 86 ILE I CB 1 +ATOM 26124 C CG1 . ILE I 1 86 ? 143.046 241.958 190.618 1.00 44.03 ? 86 ILE I CG1 1 +ATOM 26125 C CG2 . ILE I 1 86 ? 142.626 240.874 188.410 1.00 37.75 ? 86 ILE I CG2 1 +ATOM 26126 C CD1 . ILE I 1 86 ? 144.542 241.853 190.577 1.00 40.90 ? 86 ILE I CD1 1 +ATOM 26127 N N . ASP I 1 87 ? 139.864 238.919 189.119 1.00 47.50 ? 87 ASP I N 1 +ATOM 26128 C CA . ASP I 1 87 ? 139.119 238.177 188.109 1.00 44.02 ? 87 ASP I CA 1 +ATOM 26129 C C . ASP I 1 87 ? 137.651 238.577 188.080 1.00 44.99 ? 87 ASP I C 1 +ATOM 26130 O O . ASP I 1 87 ? 137.060 238.700 187.004 1.00 54.51 ? 87 ASP I O 1 +ATOM 26131 C CB . ASP I 1 87 ? 139.256 236.681 188.366 1.00 51.61 ? 87 ASP I CB 1 +ATOM 26132 C CG . ASP I 1 87 ? 138.756 235.850 187.214 1.00 58.78 ? 87 ASP I CG 1 +ATOM 26133 O OD1 . ASP I 1 87 ? 137.526 235.715 187.067 1.00 61.80 ? 87 ASP I OD1 1 +ATOM 26134 O OD2 . ASP I 1 87 ? 139.595 235.328 186.452 1.00 62.20 ? 87 ASP I OD2 1 +ATOM 26135 N N . GLU I 1 88 ? 137.038 238.766 189.249 1.00 49.22 ? 88 GLU I N 1 +ATOM 26136 C CA . GLU I 1 88 ? 135.631 239.152 189.291 1.00 49.98 ? 88 GLU I CA 1 +ATOM 26137 C C . GLU I 1 88 ? 135.433 240.608 188.902 1.00 46.70 ? 88 GLU I C 1 +ATOM 26138 O O . GLU I 1 88 ? 134.349 240.981 188.447 1.00 50.46 ? 88 GLU I O 1 +ATOM 26139 C CB . GLU I 1 88 ? 135.055 238.902 190.680 1.00 52.20 ? 88 GLU I CB 1 +ATOM 26140 C CG . GLU I 1 88 ? 133.569 238.614 190.684 1.00 57.19 ? 88 GLU I CG 1 +ATOM 26141 C CD . GLU I 1 88 ? 133.253 237.164 190.377 1.00 64.83 ? 88 GLU I CD 1 +ATOM 26142 O OE1 . GLU I 1 88 ? 134.150 236.312 190.545 1.00 63.21 ? 88 GLU I OE1 1 +ATOM 26143 O OE2 . GLU I 1 88 ? 132.107 236.877 189.969 1.00 60.97 ? 88 GLU I OE2 1 +ATOM 26144 N N . ALA I 1 89 ? 136.445 241.449 189.102 1.00 46.50 ? 89 ALA I N 1 +ATOM 26145 C CA . ALA I 1 89 ? 136.337 242.832 188.667 1.00 42.12 ? 89 ALA I CA 1 +ATOM 26146 C C . ALA I 1 89 ? 136.529 242.976 187.166 1.00 46.79 ? 89 ALA I C 1 +ATOM 26147 O O . ALA I 1 89 ? 136.048 243.949 186.579 1.00 53.68 ? 89 ALA I O 1 +ATOM 26148 C CB . ALA I 1 89 ? 137.349 243.700 189.411 1.00 47.63 ? 89 ALA I CB 1 +ATOM 26149 N N . THR I 1 90 ? 137.228 242.037 186.525 1.00 47.85 ? 90 THR I N 1 +ATOM 26150 C CA . THR I 1 90 ? 137.447 242.177 185.088 1.00 45.86 ? 90 THR I CA 1 +ATOM 26151 C C . THR I 1 90 ? 136.218 241.855 184.241 1.00 44.78 ? 90 THR I C 1 +ATOM 26152 O O . THR I 1 90 ? 136.263 242.084 183.031 1.00 50.67 ? 90 THR I O 1 +ATOM 26153 C CB . THR I 1 90 ? 138.614 241.305 184.622 1.00 44.09 ? 90 THR I CB 1 +ATOM 26154 O OG1 . THR I 1 90 ? 138.496 239.994 185.181 1.00 54.60 ? 90 THR I OG1 1 +ATOM 26155 C CG2 . THR I 1 90 ? 139.930 241.916 185.042 1.00 41.88 ? 90 THR I CG2 1 +ATOM 26156 N N . LYS I 1 91 ? 135.138 241.328 184.816 1.00 49.09 ? 91 LYS I N 1 +ATOM 26157 C CA . LYS I 1 91 ? 133.941 241.060 184.023 1.00 50.61 ? 91 LYS I CA 1 +ATOM 26158 C C . LYS I 1 91 ? 132.807 242.046 184.278 1.00 58.43 ? 91 LYS I C 1 +ATOM 26159 O O . LYS I 1 91 ? 131.938 242.208 183.413 1.00 68.01 ? 91 LYS I O 1 +ATOM 26160 C CB . LYS I 1 91 ? 133.439 239.632 184.258 1.00 53.15 ? 91 LYS I CB 1 +ATOM 26161 C CG . LYS I 1 91 ? 133.075 239.298 185.676 1.00 57.57 ? 91 LYS I CG 1 +ATOM 26162 C CD . LYS I 1 91 ? 132.454 237.917 185.753 1.00 55.16 ? 91 LYS I CD 1 +ATOM 26163 C CE . LYS I 1 91 ? 133.490 236.842 185.524 1.00 54.09 ? 91 LYS I CE 1 +ATOM 26164 N NZ . LYS I 1 91 ? 132.952 235.493 185.831 1.00 59.10 ? 91 LYS I NZ 1 +ATOM 26165 N N . PHE I 1 92 ? 132.800 242.721 185.431 1.00 53.53 ? 92 PHE I N 1 +ATOM 26166 C CA . PHE I 1 92 ? 131.910 243.863 185.619 1.00 48.29 ? 92 PHE I CA 1 +ATOM 26167 C C . PHE I 1 92 ? 132.133 244.901 184.526 1.00 47.57 ? 92 PHE I C 1 +ATOM 26168 O O . PHE I 1 92 ? 131.182 245.410 183.919 1.00 53.92 ? 92 PHE I O 1 +ATOM 26169 C CB . PHE I 1 92 ? 132.152 244.493 186.993 1.00 50.69 ? 92 PHE I CB 1 +ATOM 26170 C CG . PHE I 1 92 ? 131.323 243.909 188.103 1.00 50.00 ? 92 PHE I CG 1 +ATOM 26171 C CD1 . PHE I 1 92 ? 131.637 242.684 188.652 1.00 47.27 ? 92 PHE I CD1 1 +ATOM 26172 C CD2 . PHE I 1 92 ? 130.251 244.609 188.622 1.00 54.88 ? 92 PHE I CD2 1 +ATOM 26173 C CE1 . PHE I 1 92 ? 130.882 242.161 189.681 1.00 53.03 ? 92 PHE I CE1 1 +ATOM 26174 C CE2 . PHE I 1 92 ? 129.498 244.090 189.648 1.00 51.14 ? 92 PHE I CE2 1 +ATOM 26175 C CZ . PHE I 1 92 ? 129.813 242.866 190.176 1.00 49.38 ? 92 PHE I CZ 1 +ATOM 26176 N N . LEU I 1 93 ? 133.402 245.213 184.258 1.00 46.78 ? 93 LEU I N 1 +ATOM 26177 C CA . LEU I 1 93 ? 133.741 246.175 183.218 1.00 52.07 ? 93 LEU I CA 1 +ATOM 26178 C C . LEU I 1 93 ? 133.273 245.701 181.851 1.00 55.02 ? 93 LEU I C 1 +ATOM 26179 O O . LEU I 1 93 ? 132.757 246.494 181.058 1.00 62.67 ? 93 LEU I O 1 +ATOM 26180 C CB . LEU I 1 93 ? 135.251 246.412 183.208 1.00 52.67 ? 93 LEU I CB 1 +ATOM 26181 C CG . LEU I 1 93 ? 135.848 247.266 182.091 1.00 50.15 ? 93 LEU I CG 1 +ATOM 26182 C CD1 . LEU I 1 93 ? 135.191 248.622 182.041 1.00 54.31 ? 93 LEU I CD1 1 +ATOM 26183 C CD2 . LEU I 1 93 ? 137.337 247.406 182.282 1.00 55.38 ? 93 LEU I CD2 1 +ATOM 26184 N N . SER I 1 94 ? 133.460 244.415 181.549 1.00 49.34 ? 94 SER I N 1 +ATOM 26185 C CA . SER I 1 94 ? 133.073 243.898 180.242 1.00 47.73 ? 94 SER I CA 1 +ATOM 26186 C C . SER I 1 94 ? 131.567 243.970 180.040 1.00 51.97 ? 94 SER I C 1 +ATOM 26187 O O . SER I 1 94 ? 131.096 244.341 178.959 1.00 59.89 ? 94 SER I O 1 +ATOM 26188 C CB . SER I 1 94 ? 133.565 242.464 180.083 1.00 55.28 ? 94 SER I CB 1 +ATOM 26189 O OG . SER I 1 94 ? 133.155 241.927 178.842 1.00 68.29 ? 94 SER I OG 1 +ATOM 26190 N N . VAL I 1 95 ? 130.793 243.614 181.066 1.00 52.19 ? 95 VAL I N 1 +ATOM 26191 C CA . VAL I 1 95 ? 129.339 243.709 180.961 1.00 51.86 ? 95 VAL I CA 1 +ATOM 26192 C C . VAL I 1 95 ? 128.916 245.159 180.757 1.00 55.98 ? 95 VAL I C 1 +ATOM 26193 O O . VAL I 1 95 ? 128.072 245.468 179.902 1.00 57.39 ? 95 VAL I O 1 +ATOM 26194 C CB . VAL I 1 95 ? 128.675 243.094 182.203 1.00 51.02 ? 95 VAL I CB 1 +ATOM 26195 C CG1 . VAL I 1 95 ? 127.229 243.529 182.304 1.00 52.83 ? 95 VAL I CG1 1 +ATOM 26196 C CG2 . VAL I 1 95 ? 128.782 241.584 182.162 1.00 54.34 ? 95 VAL I CG2 1 +ATOM 26197 N N . ALA I 1 96 ? 129.510 246.075 181.530 1.00 65.23 ? 96 ALA I N 1 +ATOM 26198 C CA . ALA I 1 96 ? 129.160 247.486 181.398 1.00 60.91 ? 96 ALA I CA 1 +ATOM 26199 C C . ALA I 1 96 ? 129.503 248.016 180.013 1.00 61.67 ? 96 ALA I C 1 +ATOM 26200 O O . ALA I 1 96 ? 128.766 248.835 179.455 1.00 64.94 ? 96 ALA I O 1 +ATOM 26201 C CB . ALA I 1 96 ? 129.867 248.306 182.475 1.00 60.39 ? 96 ALA I CB 1 +ATOM 26202 N N . LYS I 1 97 ? 130.626 247.573 179.450 1.00 64.88 ? 97 LYS I N 1 +ATOM 26203 C CA . LYS I 1 97 ? 131.002 248.003 178.107 1.00 64.09 ? 97 LYS I CA 1 +ATOM 26204 C C . LYS I 1 97 ? 130.053 247.439 177.057 1.00 65.24 ? 97 LYS I C 1 +ATOM 26205 O O . LYS I 1 97 ? 129.711 248.127 176.090 1.00 68.61 ? 97 LYS I O 1 +ATOM 26206 C CB . LYS I 1 97 ? 132.442 247.587 177.810 1.00 61.50 ? 97 LYS I CB 1 +ATOM 26207 C CG . LYS I 1 97 ? 132.881 247.834 176.385 1.00 62.53 ? 97 LYS I CG 1 +ATOM 26208 C CD . LYS I 1 97 ? 134.223 247.187 176.099 1.00 65.80 ? 97 LYS I CD 1 +ATOM 26209 C CE . LYS I 1 97 ? 135.249 247.528 177.170 1.00 69.43 ? 97 LYS I CE 1 +ATOM 26210 N NZ . LYS I 1 97 ? 135.400 248.993 177.383 1.00 66.25 ? 97 LYS I NZ 1 +ATOM 26211 N N . THR I 1 98 ? 129.627 246.184 177.220 1.00 69.01 ? 98 THR I N 1 +ATOM 26212 C CA . THR I 1 98 ? 128.714 245.596 176.243 1.00 68.38 ? 98 THR I CA 1 +ATOM 26213 C C . THR I 1 98 ? 127.365 246.302 176.244 1.00 67.42 ? 98 THR I C 1 +ATOM 26214 O O . THR I 1 98 ? 126.815 246.599 175.178 1.00 66.22 ? 98 THR I O 1 +ATOM 26215 C CB . THR I 1 98 ? 128.523 244.102 176.507 1.00 68.92 ? 98 THR I CB 1 +ATOM 26216 O OG1 . THR I 1 98 ? 129.779 243.425 176.394 1.00 68.56 ? 98 THR I OG1 1 +ATOM 26217 C CG2 . THR I 1 98 ? 127.540 243.508 175.508 1.00 66.70 ? 98 THR I CG2 1 +ATOM 26218 N N . ARG I 1 99 ? 126.815 246.588 177.421 1.00 71.83 ? 99 ARG I N 1 +ATOM 26219 C CA . ARG I 1 99 ? 125.494 247.203 177.477 1.00 70.66 ? 99 ARG I CA 1 +ATOM 26220 C C . ARG I 1 99 ? 125.534 248.727 177.482 1.00 73.38 ? 99 ARG I C 1 +ATOM 26221 O O . ARG I 1 99 ? 124.479 249.355 177.612 1.00 71.54 ? 99 ARG I O 1 +ATOM 26222 C CB . ARG I 1 99 ? 124.719 246.702 178.696 1.00 72.23 ? 99 ARG I CB 1 +ATOM 26223 C CG . ARG I 1 99 ? 125.130 247.336 180.001 1.00 73.31 ? 99 ARG I CG 1 +ATOM 26224 C CD . ARG I 1 99 ? 124.572 246.550 181.162 1.00 71.10 ? 99 ARG I CD 1 +ATOM 26225 N NE . ARG I 1 99 ? 123.118 246.481 181.102 1.00 73.23 ? 99 ARG I NE 1 +ATOM 26226 C CZ . ARG I 1 99 ? 122.356 245.967 182.056 1.00 75.96 ? 99 ARG I CZ 1 +ATOM 26227 N NH1 . ARG I 1 99 ? 122.882 245.437 183.146 1.00 75.65 ? 99 ARG I NH1 1 +ATOM 26228 N NH2 . ARG I 1 99 ? 121.035 245.985 181.912 1.00 74.90 ? 99 ARG I NH2 1 +ATOM 26229 N N . ARG I 1 100 ? 126.716 249.328 177.338 1.00 83.84 ? 100 ARG I N 1 +ATOM 26230 C CA . ARG I 1 100 ? 126.874 250.776 177.177 1.00 83.15 ? 100 ARG I CA 1 +ATOM 26231 C C . ARG I 1 100 ? 126.356 251.548 178.393 1.00 84.92 ? 100 ARG I C 1 +ATOM 26232 O O . ARG I 1 100 ? 125.370 252.282 178.328 1.00 85.03 ? 100 ARG I O 1 +ATOM 26233 C CB . ARG I 1 100 ? 126.198 251.254 175.888 1.00 83.00 ? 100 ARG I CB 1 +ATOM 26234 C CG . ARG I 1 100 ? 126.905 250.791 174.630 1.00 82.86 ? 100 ARG I CG 1 +ATOM 26235 C CD . ARG I 1 100 ? 126.164 251.210 173.378 1.00 84.45 ? 100 ARG I CD 1 +ATOM 26236 N NE . ARG I 1 100 ? 126.846 250.739 172.178 1.00 88.23 ? 100 ARG I NE 1 +ATOM 26237 C CZ . ARG I 1 100 ? 126.385 250.886 170.943 1.00 86.22 ? 100 ARG I CZ 1 +ATOM 26238 N NH1 . ARG I 1 100 ? 125.226 251.476 170.703 1.00 84.95 ? 100 ARG I NH1 1 +ATOM 26239 N NH2 . ARG I 1 100 ? 127.106 250.428 169.923 1.00 85.35 ? 100 ARG I NH2 1 +ATOM 26240 N N . CYS I 1 101 ? 127.044 251.358 179.516 1.00 92.21 ? 101 CYS I N 1 +ATOM 26241 C CA . CYS I 1 101 ? 126.890 252.191 180.706 1.00 92.34 ? 101 CYS I CA 1 +ATOM 26242 C C . CYS I 1 101 ? 128.205 252.931 180.922 1.00 94.06 ? 101 CYS I C 1 +ATOM 26243 O O . CYS I 1 101 ? 129.189 252.337 181.374 1.00 93.79 ? 101 CYS I O 1 +ATOM 26244 C CB . CYS I 1 101 ? 126.520 251.351 181.924 1.00 91.72 ? 101 CYS I CB 1 +ATOM 26245 S SG . CYS I 1 101 ? 126.152 252.309 183.406 1.00 99.29 ? 101 CYS I SG 1 +ATOM 26246 N N . GLU I 1 102 ? 128.221 254.228 180.602 1.00 100.03 ? 102 GLU I N 1 +ATOM 26247 C CA . GLU I 1 102 ? 129.476 254.977 180.596 1.00 100.09 ? 102 GLU I CA 1 +ATOM 26248 C C . GLU I 1 102 ? 129.978 255.260 182.007 1.00 101.74 ? 102 GLU I C 1 +ATOM 26249 O O . GLU I 1 102 ? 131.188 255.199 182.263 1.00 102.74 ? 102 GLU I O 1 +ATOM 26250 C CB . GLU I 1 102 ? 129.302 256.281 179.822 1.00 100.59 ? 102 GLU I CB 1 +ATOM 26251 C CG . GLU I 1 102 ? 129.011 256.086 178.348 1.00 104.11 ? 102 GLU I CG 1 +ATOM 26252 C CD . GLU I 1 102 ? 130.183 255.481 177.603 1.00 103.52 ? 102 GLU I CD 1 +ATOM 26253 O OE1 . GLU I 1 102 ? 131.337 255.824 177.930 1.00 102.78 ? 102 GLU I OE1 1 +ATOM 26254 O OE2 . GLU I 1 102 ? 129.951 254.663 176.689 1.00 101.67 ? 102 GLU I OE2 1 +ATOM 26255 N N . ASP I 1 103 ? 129.072 255.587 182.930 1.00 97.80 ? 103 ASP I N 1 +ATOM 26256 C CA . ASP I 1 103 ? 129.491 255.936 184.283 1.00 96.61 ? 103 ASP I CA 1 +ATOM 26257 C C . ASP I 1 103 ? 130.169 254.759 184.970 1.00 96.69 ? 103 ASP I C 1 +ATOM 26258 O O . ASP I 1 103 ? 131.245 254.904 185.562 1.00 96.32 ? 103 ASP I O 1 +ATOM 26259 C CB . ASP I 1 103 ? 128.287 256.413 185.092 1.00 94.86 ? 103 ASP I CB 1 +ATOM 26260 C CG . ASP I 1 103 ? 127.561 257.559 184.425 1.00 97.04 ? 103 ASP I CG 1 +ATOM 26261 O OD1 . ASP I 1 103 ? 128.209 258.312 183.669 1.00 96.27 ? 103 ASP I OD1 1 +ATOM 26262 O OD2 . ASP I 1 103 ? 126.342 257.708 184.654 1.00 99.11 ? 103 ASP I OD2 1 +ATOM 26263 N N . GLU I 1 104 ? 129.559 253.575 184.883 1.00 89.22 ? 104 GLU I N 1 +ATOM 26264 C CA . GLU I 1 104 ? 130.148 252.390 185.497 1.00 85.58 ? 104 GLU I CA 1 +ATOM 26265 C C . GLU I 1 104 ? 131.456 252.005 184.821 1.00 87.48 ? 104 GLU I C 1 +ATOM 26266 O O . GLU I 1 104 ? 132.400 251.566 185.486 1.00 90.90 ? 104 GLU I O 1 +ATOM 26267 C CB . GLU I 1 104 ? 129.162 251.229 185.446 1.00 87.58 ? 104 GLU I CB 1 +ATOM 26268 C CG . GLU I 1 104 ? 129.392 250.197 186.523 1.00 89.73 ? 104 GLU I CG 1 +ATOM 26269 C CD . GLU I 1 104 ? 128.338 249.117 186.523 1.00 92.90 ? 104 GLU I CD 1 +ATOM 26270 O OE1 . GLU I 1 104 ? 127.139 249.455 186.596 1.00 91.33 ? 104 GLU I OE1 1 +ATOM 26271 O OE2 . GLU I 1 104 ? 128.710 247.928 186.451 1.00 91.50 ? 104 GLU I OE2 1 +ATOM 26272 N N . GLU I 1 105 ? 131.523 252.145 183.497 1.00 82.72 ? 105 GLU I N 1 +ATOM 26273 C CA . GLU I 1 105 ? 132.751 251.834 182.775 1.00 81.54 ? 105 GLU I CA 1 +ATOM 26274 C C . GLU I 1 105 ? 133.902 252.714 183.249 1.00 84.63 ? 105 GLU I C 1 +ATOM 26275 O O . GLU I 1 105 ? 135.003 252.224 183.541 1.00 85.57 ? 105 GLU I O 1 +ATOM 26276 C CB . GLU I 1 105 ? 132.512 252.005 181.276 1.00 81.14 ? 105 GLU I CB 1 +ATOM 26277 C CG . GLU I 1 105 ? 133.634 251.524 180.387 1.00 85.26 ? 105 GLU I CG 1 +ATOM 26278 C CD . GLU I 1 105 ? 133.372 251.831 178.927 1.00 87.16 ? 105 GLU I CD 1 +ATOM 26279 O OE1 . GLU I 1 105 ? 132.190 251.953 178.551 1.00 87.04 ? 105 GLU I OE1 1 +ATOM 26280 O OE2 . GLU I 1 105 ? 134.345 251.958 178.156 1.00 85.42 ? 105 GLU I OE2 1 +ATOM 26281 N N . GLU I 1 106 ? 133.657 254.020 183.356 1.00 86.41 ? 106 GLU I N 1 +ATOM 26282 C CA . GLU I 1 106 ? 134.690 254.916 183.861 1.00 82.95 ? 106 GLU I CA 1 +ATOM 26283 C C . GLU I 1 106 ? 135.039 254.598 185.309 1.00 79.31 ? 106 GLU I C 1 +ATOM 26284 O O . GLU I 1 106 ? 136.211 254.650 185.696 1.00 77.14 ? 106 GLU I O 1 +ATOM 26285 C CB . GLU I 1 106 ? 134.237 256.368 183.718 1.00 84.97 ? 106 GLU I CB 1 +ATOM 26286 C CG . GLU I 1 106 ? 135.062 257.359 184.519 1.00 87.74 ? 106 GLU I CG 1 +ATOM 26287 C CD . GLU I 1 106 ? 136.550 257.241 184.250 1.00 89.22 ? 106 GLU I CD 1 +ATOM 26288 O OE1 . GLU I 1 106 ? 136.937 257.052 183.078 1.00 89.71 ? 106 GLU I OE1 1 +ATOM 26289 O OE2 . GLU I 1 106 ? 137.334 257.331 185.217 1.00 87.03 ? 106 GLU I OE2 1 +ATOM 26290 N N . GLU I 1 107 ? 134.038 254.261 186.123 1.00 76.99 ? 107 GLU I N 1 +ATOM 26291 C CA . GLU I 1 107 ? 134.301 253.961 187.524 1.00 76.83 ? 107 GLU I CA 1 +ATOM 26292 C C . GLU I 1 107 ? 135.170 252.721 187.682 1.00 78.22 ? 107 GLU I C 1 +ATOM 26293 O O . GLU I 1 107 ? 136.027 252.676 188.570 1.00 80.14 ? 107 GLU I O 1 +ATOM 26294 C CB . GLU I 1 107 ? 132.986 253.779 188.274 1.00 78.47 ? 107 GLU I CB 1 +ATOM 26295 C CG . GLU I 1 107 ? 133.011 254.301 189.692 1.00 80.26 ? 107 GLU I CG 1 +ATOM 26296 C CD . GLU I 1 107 ? 133.755 253.387 190.627 1.00 85.54 ? 107 GLU I CD 1 +ATOM 26297 O OE1 . GLU I 1 107 ? 133.752 252.166 190.380 1.00 86.06 ? 107 GLU I OE1 1 +ATOM 26298 O OE2 . GLU I 1 107 ? 134.342 253.890 191.607 1.00 86.80 ? 107 GLU I OE2 1 +ATOM 26299 N N . PHE I 1 108 ? 134.955 251.704 186.851 1.00 72.35 ? 108 PHE I N 1 +ATOM 26300 C CA . PHE I 1 108 ? 135.738 250.479 186.929 1.00 68.87 ? 108 PHE I CA 1 +ATOM 26301 C C . PHE I 1 108 ? 137.079 250.576 186.214 1.00 69.19 ? 108 PHE I C 1 +ATOM 26302 O O . PHE I 1 108 ? 137.938 249.716 186.428 1.00 62.83 ? 108 PHE I O 1 +ATOM 26303 C CB . PHE I 1 108 ? 134.937 249.302 186.365 1.00 61.08 ? 108 PHE I CB 1 +ATOM 26304 C CG . PHE I 1 108 ? 134.173 248.543 187.407 1.00 65.58 ? 108 PHE I CG 1 +ATOM 26305 C CD1 . PHE I 1 108 ? 134.803 247.599 188.196 1.00 70.97 ? 108 PHE I CD1 1 +ATOM 26306 C CD2 . PHE I 1 108 ? 132.828 248.776 187.604 1.00 65.74 ? 108 PHE I CD2 1 +ATOM 26307 C CE1 . PHE I 1 108 ? 134.106 246.905 189.158 1.00 66.05 ? 108 PHE I CE1 1 +ATOM 26308 C CE2 . PHE I 1 108 ? 132.127 248.084 188.565 1.00 64.64 ? 108 PHE I CE2 1 +ATOM 26309 C CZ . PHE I 1 108 ? 132.768 247.149 189.342 1.00 65.58 ? 108 PHE I CZ 1 +ATOM 26310 N N . ARG I 1 109 ? 137.277 251.593 185.368 1.00 77.45 ? 109 ARG I N 1 +ATOM 26311 C CA . ARG I 1 109 ? 138.602 251.828 184.797 1.00 70.99 ? 109 ARG I CA 1 +ATOM 26312 C C . ARG I 1 109 ? 139.646 252.141 185.866 1.00 72.06 ? 109 ARG I C 1 +ATOM 26313 O O . ARG I 1 109 ? 140.842 251.944 185.632 1.00 73.53 ? 109 ARG I O 1 +ATOM 26314 C CB . ARG I 1 109 ? 138.548 252.977 183.792 1.00 72.97 ? 109 ARG I CB 1 +ATOM 26315 C CG . ARG I 1 109 ? 138.056 252.630 182.397 1.00 74.96 ? 109 ARG I CG 1 +ATOM 26316 C CD . ARG I 1 109 ? 139.150 252.007 181.553 1.00 78.88 ? 109 ARG I CD 1 +ATOM 26317 N NE . ARG I 1 109 ? 138.803 251.988 180.136 1.00 78.66 ? 109 ARG I NE 1 +ATOM 26318 C CZ . ARG I 1 109 ? 138.160 250.999 179.532 1.00 75.57 ? 109 ARG I CZ 1 +ATOM 26319 N NH1 . ARG I 1 109 ? 137.764 249.928 180.194 1.00 76.21 ? 109 ARG I NH1 1 +ATOM 26320 N NH2 . ARG I 1 109 ? 137.909 251.087 178.231 1.00 76.03 ? 109 ARG I NH2 1 +ATOM 26321 N N . LYS I 1 110 ? 139.225 252.641 187.031 1.00 68.39 ? 110 LYS I N 1 +ATOM 26322 C CA . LYS I 1 110 ? 140.156 253.102 188.058 1.00 65.98 ? 110 LYS I CA 1 +ATOM 26323 C C . LYS I 1 110 ? 140.565 252.022 189.047 1.00 67.91 ? 110 LYS I C 1 +ATOM 26324 O O . LYS I 1 110 ? 141.732 251.980 189.464 1.00 72.18 ? 110 LYS I O 1 +ATOM 26325 C CB . LYS I 1 110 ? 139.548 254.259 188.848 1.00 65.78 ? 110 LYS I CB 1 +ATOM 26326 C CG . LYS I 1 110 ? 139.441 255.560 188.095 1.00 70.17 ? 110 LYS I CG 1 +ATOM 26327 C CD . LYS I 1 110 ? 138.971 256.661 189.025 1.00 72.36 ? 110 LYS I CD 1 +ATOM 26328 C CE . LYS I 1 110 ? 137.545 256.408 189.480 1.00 73.04 ? 110 LYS I CE 1 +ATOM 26329 N NZ . LYS I 1 110 ? 136.978 257.554 190.234 1.00 72.25 ? 110 LYS I NZ 1 +ATOM 26330 N N . ILE I 1 111 ? 139.628 251.169 189.459 1.00 61.10 ? 111 ILE I N 1 +ATOM 26331 C CA . ILE I 1 111 ? 139.948 250.129 190.428 1.00 60.55 ? 111 ILE I CA 1 +ATOM 26332 C C . ILE I 1 111 ? 140.976 249.164 189.853 1.00 60.86 ? 111 ILE I C 1 +ATOM 26333 O O . ILE I 1 111 ? 141.908 248.740 190.547 1.00 56.34 ? 111 ILE I O 1 +ATOM 26334 C CB . ILE I 1 111 ? 138.664 249.405 190.866 1.00 59.36 ? 111 ILE I CB 1 +ATOM 26335 C CG1 . ILE I 1 111 ? 137.640 250.411 191.389 1.00 57.97 ? 111 ILE I CG1 1 +ATOM 26336 C CG2 . ILE I 1 111 ? 138.972 248.372 191.924 1.00 60.08 ? 111 ILE I CG2 1 +ATOM 26337 C CD1 . ILE I 1 111 ? 136.246 249.857 191.482 1.00 54.11 ? 111 ILE I CD1 1 +ATOM 26338 N N . LEU I 1 112 ? 140.821 248.798 188.580 1.00 57.04 ? 112 LEU I N 1 +ATOM 26339 C CA . LEU I 1 112 ? 141.780 247.905 187.941 1.00 51.52 ? 112 LEU I CA 1 +ATOM 26340 C C . LEU I 1 112 ? 143.149 248.558 187.814 1.00 54.21 ? 112 LEU I C 1 +ATOM 26341 O O . LEU I 1 112 ? 144.177 247.901 188.015 1.00 62.58 ? 112 LEU I O 1 +ATOM 26342 C CB . LEU I 1 112 ? 141.251 247.467 186.580 1.00 53.55 ? 112 LEU I CB 1 +ATOM 26343 C CG . LEU I 1 112 ? 140.149 246.417 186.703 1.00 59.03 ? 112 LEU I CG 1 +ATOM 26344 C CD1 . LEU I 1 112 ? 139.350 246.312 185.423 1.00 57.67 ? 112 LEU I CD1 1 +ATOM 26345 C CD2 . LEU I 1 112 ? 140.740 245.076 187.090 1.00 56.53 ? 112 LEU I CD2 1 +ATOM 26346 N N . SER I 1 113 ? 143.182 249.853 187.499 1.00 54.56 ? 113 SER I N 1 +ATOM 26347 C CA . SER I 1 113 ? 144.451 250.568 187.455 1.00 56.65 ? 113 SER I CA 1 +ATOM 26348 C C . SER I 1 113 ? 145.160 250.527 188.800 1.00 63.03 ? 113 SER I C 1 +ATOM 26349 O O . SER I 1 113 ? 146.354 250.205 188.864 1.00 61.78 ? 113 SER I O 1 +ATOM 26350 C CB . SER I 1 113 ? 144.217 252.013 187.023 1.00 55.25 ? 113 SER I CB 1 +ATOM 26351 O OG . SER I 1 113 ? 145.429 252.739 186.996 1.00 59.45 ? 113 SER I OG 1 +ATOM 26352 N N . SER I 1 114 ? 144.435 250.817 189.883 1.00 59.53 ? 114 SER I N 1 +ATOM 26353 C CA . SER I 1 114 ? 145.027 250.797 191.217 1.00 50.21 ? 114 SER I CA 1 +ATOM 26354 C C . SER I 1 114 ? 145.510 249.403 191.612 1.00 55.46 ? 114 SER I C 1 +ATOM 26355 O O . SER I 1 114 ? 146.622 249.252 192.136 1.00 56.27 ? 114 SER I O 1 +ATOM 26356 C CB . SER I 1 114 ? 144.013 251.305 192.234 1.00 47.17 ? 114 SER I CB 1 +ATOM 26357 O OG . SER I 1 114 ? 143.374 252.473 191.761 1.00 54.34 ? 114 SER I OG 1 +ATOM 26358 N N . LEU I 1 115 ? 144.694 248.375 191.369 1.00 51.85 ? 115 LEU I N 1 +ATOM 26359 C CA . LEU I 1 115 ? 145.084 247.023 191.754 1.00 51.22 ? 115 LEU I CA 1 +ATOM 26360 C C . LEU I 1 115 ? 146.308 246.552 190.980 1.00 43.12 ? 115 LEU I C 1 +ATOM 26361 O O . LEU I 1 115 ? 147.195 245.904 191.547 1.00 42.60 ? 115 LEU I O 1 +ATOM 26362 C CB . LEU I 1 115 ? 143.919 246.057 191.548 1.00 50.60 ? 115 LEU I CB 1 +ATOM 26363 C CG . LEU I 1 115 ? 142.787 246.092 192.572 1.00 46.01 ? 115 LEU I CG 1 +ATOM 26364 C CD1 . LEU I 1 115 ? 141.593 245.318 192.055 1.00 46.54 ? 115 LEU I CD1 1 +ATOM 26365 C CD2 . LEU I 1 115 ? 143.255 245.531 193.897 1.00 46.00 ? 115 LEU I CD2 1 +ATOM 26366 N N . TYR I 1 116 ? 146.371 246.851 189.680 1.00 37.67 ? 116 TYR I N 1 +ATOM 26367 C CA . TYR I 1 116 ? 147.531 246.435 188.902 1.00 43.03 ? 116 TYR I CA 1 +ATOM 26368 C C . TYR I 1 116 ? 148.774 247.210 189.315 1.00 45.90 ? 116 TYR I C 1 +ATOM 26369 O O . TYR I 1 116 ? 149.879 246.654 189.335 1.00 45.94 ? 116 TYR I O 1 +ATOM 26370 C CB . TYR I 1 116 ? 147.250 246.600 187.413 1.00 43.78 ? 116 TYR I CB 1 +ATOM 26371 C CG . TYR I 1 116 ? 146.738 245.338 186.771 1.00 43.92 ? 116 TYR I CG 1 +ATOM 26372 C CD1 . TYR I 1 116 ? 147.596 244.296 186.473 1.00 42.83 ? 116 TYR I CD1 1 +ATOM 26373 C CD2 . TYR I 1 116 ? 145.396 245.181 186.479 1.00 41.27 ? 116 TYR I CD2 1 +ATOM 26374 C CE1 . TYR I 1 116 ? 147.135 243.142 185.895 1.00 41.53 ? 116 TYR I CE1 1 +ATOM 26375 C CE2 . TYR I 1 116 ? 144.927 244.028 185.900 1.00 39.95 ? 116 TYR I CE2 1 +ATOM 26376 C CZ . TYR I 1 116 ? 145.802 243.014 185.609 1.00 41.53 ? 116 TYR I CZ 1 +ATOM 26377 O OH . TYR I 1 116 ? 145.344 241.858 185.033 1.00 49.84 ? 116 TYR I OH 1 +ATOM 26378 N N . LYS I 1 117 ? 148.609 248.485 189.672 1.00 54.60 ? 117 LYS I N 1 +ATOM 26379 C CA . LYS I 1 117 ? 149.729 249.263 190.188 1.00 51.57 ? 117 LYS I CA 1 +ATOM 26380 C C . LYS I 1 117 ? 150.281 248.646 191.464 1.00 51.93 ? 117 LYS I C 1 +ATOM 26381 O O . LYS I 1 117 ? 151.497 248.608 191.674 1.00 47.95 ? 117 LYS I O 1 +ATOM 26382 C CB . LYS I 1 117 ? 149.286 250.703 190.440 1.00 54.06 ? 117 LYS I CB 1 +ATOM 26383 C CG . LYS I 1 117 ? 150.410 251.713 190.435 1.00 52.74 ? 117 LYS I CG 1 +ATOM 26384 C CD . LYS I 1 117 ? 149.866 253.126 190.456 1.00 57.92 ? 117 LYS I CD 1 +ATOM 26385 C CE . LYS I 1 117 ? 150.976 254.140 190.269 1.00 60.65 ? 117 LYS I CE 1 +ATOM 26386 N NZ . LYS I 1 117 ? 151.998 254.031 191.346 1.00 62.09 ? 117 LYS I NZ 1 +ATOM 26387 N N . GLU I 1 118 ? 149.395 248.172 192.339 1.00 55.40 ? 118 GLU I N 1 +ATOM 26388 C CA . GLU I 1 118 ? 149.860 247.608 193.604 1.00 47.74 ? 118 GLU I CA 1 +ATOM 26389 C C . GLU I 1 118 ? 150.474 246.222 193.431 1.00 50.46 ? 118 GLU I C 1 +ATOM 26390 O O . GLU I 1 118 ? 151.478 245.905 194.078 1.00 53.42 ? 118 GLU I O 1 +ATOM 26391 C CB . GLU I 1 118 ? 148.726 247.569 194.621 1.00 50.33 ? 118 GLU I CB 1 +ATOM 26392 C CG . GLU I 1 118 ? 148.575 248.873 195.365 1.00 57.66 ? 118 GLU I CG 1 +ATOM 26393 C CD . GLU I 1 118 ? 149.883 249.339 195.985 1.00 62.08 ? 118 GLU I CD 1 +ATOM 26394 O OE1 . GLU I 1 118 ? 150.639 248.492 196.502 1.00 58.01 ? 118 GLU I OE1 1 +ATOM 26395 O OE2 . GLU I 1 118 ? 150.162 250.554 195.950 1.00 62.06 ? 118 GLU I OE2 1 +ATOM 26396 N N . VAL I 1 119 ? 149.888 245.372 192.585 1.00 45.30 ? 119 VAL I N 1 +ATOM 26397 C CA . VAL I 1 119 ? 150.410 244.008 192.502 1.00 44.65 ? 119 VAL I CA 1 +ATOM 26398 C C . VAL I 1 119 ? 151.641 243.932 191.609 1.00 48.82 ? 119 VAL I C 1 +ATOM 26399 O O . VAL I 1 119 ? 152.447 243.005 191.742 1.00 48.39 ? 119 VAL I O 1 +ATOM 26400 C CB . VAL I 1 119 ? 149.331 243.015 192.035 1.00 48.10 ? 119 VAL I CB 1 +ATOM 26401 C CG1 . VAL I 1 119 ? 148.140 243.043 192.972 1.00 51.56 ? 119 VAL I CG1 1 +ATOM 26402 C CG2 . VAL I 1 119 ? 148.918 243.296 190.612 1.00 50.73 ? 119 VAL I CG2 1 +ATOM 26403 N N . THR I 1 120 ? 151.819 244.885 190.690 1.00 45.96 ? 120 THR I N 1 +ATOM 26404 C CA . THR I 1 120 ? 152.964 244.811 189.788 1.00 38.99 ? 120 THR I CA 1 +ATOM 26405 C C . THR I 1 120 ? 154.259 245.213 190.483 1.00 48.30 ? 120 THR I C 1 +ATOM 26406 O O . THR I 1 120 ? 155.320 244.652 190.192 1.00 57.29 ? 120 THR I O 1 +ATOM 26407 C CB . THR I 1 120 ? 152.727 245.690 188.566 1.00 44.77 ? 120 THR I CB 1 +ATOM 26408 O OG1 . THR I 1 120 ? 151.380 245.525 188.117 1.00 53.80 ? 120 THR I OG1 1 +ATOM 26409 C CG2 . THR I 1 120 ? 153.680 245.312 187.450 1.00 42.51 ? 120 THR I CG2 1 +ATOM 26410 N N . LYS I 1 121 ? 154.198 246.185 191.396 1.00 50.19 ? 121 LYS I N 1 +ATOM 26411 C CA . LYS I 1 121 ? 155.419 246.696 192.011 1.00 46.15 ? 121 LYS I CA 1 +ATOM 26412 C C . LYS I 1 121 ? 156.107 245.636 192.860 1.00 51.71 ? 121 LYS I C 1 +ATOM 26413 O O . LYS I 1 121 ? 157.340 245.559 192.889 1.00 54.86 ? 121 LYS I O 1 +ATOM 26414 C CB . LYS I 1 121 ? 155.114 247.930 192.855 1.00 48.79 ? 121 LYS I CB 1 +ATOM 26415 C CG . LYS I 1 121 ? 155.097 249.220 192.067 1.00 53.74 ? 121 LYS I CG 1 +ATOM 26416 C CD . LYS I 1 121 ? 154.833 250.405 192.968 1.00 54.02 ? 121 LYS I CD 1 +ATOM 26417 C CE . LYS I 1 121 ? 156.075 250.748 193.771 1.00 53.19 ? 121 LYS I CE 1 +ATOM 26418 N NZ . LYS I 1 121 ? 155.878 251.946 194.626 1.00 55.10 ? 121 LYS I NZ 1 +ATOM 26419 N N . ALA I 1 122 ? 155.330 244.815 193.560 1.00 49.11 ? 122 ALA I N 1 +ATOM 26420 C CA . ALA I 1 122 ? 155.890 243.817 194.459 1.00 48.24 ? 122 ALA I CA 1 +ATOM 26421 C C . ALA I 1 122 ? 156.586 242.671 193.736 1.00 50.54 ? 122 ALA I C 1 +ATOM 26422 O O . ALA I 1 122 ? 157.247 241.866 194.394 1.00 53.02 ? 122 ALA I O 1 +ATOM 26423 C CB . ALA I 1 122 ? 154.793 243.254 195.362 1.00 44.71 ? 122 ALA I CB 1 +ATOM 26424 N N . ALA I 1 123 ? 156.460 242.570 192.416 1.00 48.16 ? 123 ALA I N 1 +ATOM 26425 C CA . ALA I 1 123 ? 156.993 241.442 191.670 1.00 39.57 ? 123 ALA I CA 1 +ATOM 26426 C C . ALA I 1 123 ? 158.226 241.785 190.844 1.00 48.33 ? 123 ALA I C 1 +ATOM 26427 O O . ALA I 1 123 ? 158.737 240.914 190.137 1.00 55.78 ? 123 ALA I O 1 +ATOM 26428 C CB . ALA I 1 123 ? 155.912 240.861 190.764 1.00 40.76 ? 123 ALA I CB 1 +ATOM 26429 N N . LEU I 1 124 ? 158.720 243.021 190.913 1.00 49.95 ? 124 LEU I N 1 +ATOM 26430 C CA . LEU I 1 124 ? 159.873 243.395 190.098 1.00 52.23 ? 124 LEU I CA 1 +ATOM 26431 C C . LEU I 1 124 ? 161.175 242.823 190.648 1.00 50.29 ? 124 LEU I C 1 +ATOM 26432 O O . LEU I 1 124 ? 162.050 242.423 189.875 1.00 51.93 ? 124 LEU I O 1 +ATOM 26433 C CB . LEU I 1 124 ? 159.963 244.915 189.984 1.00 54.76 ? 124 LEU I CB 1 +ATOM 26434 C CG . LEU I 1 124 ? 158.895 245.631 189.158 1.00 49.51 ? 124 LEU I CG 1 +ATOM 26435 C CD1 . LEU I 1 124 ? 159.435 246.963 188.700 1.00 52.61 ? 124 LEU I CD1 1 +ATOM 26436 C CD2 . LEU I 1 124 ? 158.464 244.805 187.972 1.00 48.40 ? 124 LEU I CD2 1 +ATOM 26437 N N . LEU I 1 125 ? 161.330 242.825 191.973 1.00 46.40 ? 125 LEU I N 1 +ATOM 26438 C CA . LEU I 1 125 ? 162.407 242.161 192.706 1.00 45.54 ? 125 LEU I CA 1 +ATOM 26439 C C . LEU I 1 125 ? 163.766 242.849 192.601 1.00 53.59 ? 125 LEU I C 1 +ATOM 26440 O O . LEU I 1 125 ? 164.671 242.535 193.380 1.00 56.16 ? 125 LEU I O 1 +ATOM 26441 C CB . LEU I 1 125 ? 162.538 240.703 192.249 1.00 48.19 ? 125 LEU I CB 1 +ATOM 26442 C CG . LEU I 1 125 ? 161.879 239.593 193.071 1.00 48.54 ? 125 LEU I CG 1 +ATOM 26443 C CD1 . LEU I 1 125 ? 160.390 239.782 193.171 1.00 49.05 ? 125 LEU I CD1 1 +ATOM 26444 C CD2 . LEU I 1 125 ? 162.175 238.257 192.436 1.00 44.58 ? 125 LEU I CD2 1 +ATOM 26445 N N . THR I 1 126 ? 163.930 243.800 191.672 1.00 56.31 ? 126 THR I N 1 +ATOM 26446 C CA . THR I 1 126 ? 165.161 244.584 191.611 1.00 50.80 ? 126 THR I CA 1 +ATOM 26447 C C . THR I 1 126 ? 164.900 246.044 191.258 1.00 54.85 ? 126 THR I C 1 +ATOM 26448 O O . THR I 1 126 ? 165.845 246.764 190.922 1.00 58.14 ? 126 THR I O 1 +ATOM 26449 C CB . THR I 1 126 ? 166.188 244.024 190.608 1.00 51.41 ? 126 THR I CB 1 +ATOM 26450 O OG1 . THR I 1 126 ? 165.621 243.996 189.297 1.00 62.27 ? 126 THR I OG1 1 +ATOM 26451 C CG2 . THR I 1 126 ? 166.663 242.638 190.986 1.00 50.85 ? 126 THR I CG2 1 +ATOM 26452 N N . GLY I 1 127 ? 163.658 246.496 191.314 1.00 60.43 ? 127 GLY I N 1 +ATOM 26453 C CA . GLY I 1 127 ? 163.382 247.911 191.125 1.00 60.19 ? 127 GLY I CA 1 +ATOM 26454 C C . GLY I 1 127 ? 163.611 248.363 189.696 1.00 57.82 ? 127 GLY I C 1 +ATOM 26455 O O . GLY I 1 127 ? 162.888 247.972 188.774 1.00 64.19 ? 127 GLY I O 1 +ATOM 26456 N N . GLU I 1 128 ? 164.609 249.222 189.499 1.00 64.38 ? 128 GLU I N 1 +ATOM 26457 C CA . GLU I 1 128 ? 164.911 249.776 188.186 1.00 69.51 ? 128 GLU I CA 1 +ATOM 26458 C C . GLU I 1 128 ? 165.968 248.988 187.425 1.00 67.15 ? 128 GLU I C 1 +ATOM 26459 O O . GLU I 1 128 ? 166.277 249.344 186.284 1.00 63.91 ? 128 GLU I O 1 +ATOM 26460 C CB . GLU I 1 128 ? 165.364 251.234 188.317 1.00 73.76 ? 128 GLU I CB 1 +ATOM 26461 C CG . GLU I 1 128 ? 164.336 252.151 188.960 1.00 70.25 ? 128 GLU I CG 1 +ATOM 26462 C CD . GLU I 1 128 ? 164.460 252.207 190.473 1.00 74.36 ? 128 GLU I CD 1 +ATOM 26463 O OE1 . GLU I 1 128 ? 165.416 251.615 191.019 1.00 72.01 ? 128 GLU I OE1 1 +ATOM 26464 O OE2 . GLU I 1 128 ? 163.599 252.845 191.116 1.00 73.56 ? 128 GLU I OE2 1 +ATOM 26465 N N . GLN I 1 129 ? 166.534 247.940 188.022 1.00 61.22 ? 129 GLN I N 1 +ATOM 26466 C CA . GLN I 1 129 ? 167.428 247.030 187.322 1.00 58.41 ? 129 GLN I CA 1 +ATOM 26467 C C . GLN I 1 129 ? 166.680 245.873 186.676 1.00 59.93 ? 129 GLN I C 1 +ATOM 26468 O O . GLN I 1 129 ? 167.299 244.862 186.331 1.00 61.48 ? 129 GLN I O 1 +ATOM 26469 C CB . GLN I 1 129 ? 168.496 246.490 188.274 1.00 59.82 ? 129 GLN I CB 1 +ATOM 26470 C CG . GLN I 1 129 ? 169.220 247.553 189.073 1.00 62.78 ? 129 GLN I CG 1 +ATOM 26471 C CD . GLN I 1 129 ? 170.160 248.375 188.223 1.00 68.03 ? 129 GLN I CD 1 +ATOM 26472 O OE1 . GLN I 1 129 ? 171.105 247.850 187.640 1.00 68.03 ? 129 GLN I OE1 1 +ATOM 26473 N NE2 . GLN I 1 129 ? 169.903 249.674 188.143 1.00 68.23 ? 129 GLN I NE2 1 +ATOM 26474 N N . PHE I 1 130 ? 165.362 245.996 186.522 1.00 47.07 ? 130 PHE I N 1 +ATOM 26475 C CA . PHE I 1 130 ? 164.568 244.929 185.926 1.00 50.68 ? 130 PHE I CA 1 +ATOM 26476 C C . PHE I 1 130 ? 164.929 244.717 184.463 1.00 51.73 ? 130 PHE I C 1 +ATOM 26477 O O . PHE I 1 130 ? 164.785 243.606 183.945 1.00 54.10 ? 130 PHE I O 1 +ATOM 26478 C CB . PHE I 1 130 ? 163.081 245.261 186.079 1.00 52.18 ? 130 PHE I CB 1 +ATOM 26479 C CG . PHE I 1 130 ? 162.150 244.231 185.495 1.00 54.43 ? 130 PHE I CG 1 +ATOM 26480 C CD1 . PHE I 1 130 ? 161.909 243.039 186.151 1.00 55.37 ? 130 PHE I CD1 1 +ATOM 26481 C CD2 . PHE I 1 130 ? 161.493 244.470 184.305 1.00 50.85 ? 130 PHE I CD2 1 +ATOM 26482 C CE1 . PHE I 1 130 ? 161.047 242.106 185.625 1.00 48.67 ? 130 PHE I CE1 1 +ATOM 26483 C CE2 . PHE I 1 130 ? 160.632 243.536 183.778 1.00 47.11 ? 130 PHE I CE2 1 +ATOM 26484 C CZ . PHE I 1 130 ? 160.410 242.356 184.439 1.00 46.99 ? 130 PHE I CZ 1 +ATOM 26485 N N . ARG I 1 131 ? 165.416 245.759 183.794 1.00 53.27 ? 131 ARG I N 1 +ATOM 26486 C CA . ARG I 1 131 ? 165.677 245.746 182.362 1.00 48.09 ? 131 ARG I CA 1 +ATOM 26487 C C . ARG I 1 131 ? 167.148 245.582 182.004 1.00 50.68 ? 131 ARG I C 1 +ATOM 26488 O O . ARG I 1 131 ? 167.507 245.779 180.842 1.00 53.96 ? 131 ARG I O 1 +ATOM 26489 C CB . ARG I 1 131 ? 165.151 247.027 181.732 1.00 50.63 ? 131 ARG I CB 1 +ATOM 26490 C CG . ARG I 1 131 ? 165.581 248.270 182.469 1.00 52.23 ? 131 ARG I CG 1 +ATOM 26491 C CD . ARG I 1 131 ? 165.396 249.489 181.608 1.00 54.12 ? 131 ARG I CD 1 +ATOM 26492 N NE . ARG I 1 131 ? 166.323 249.426 180.488 1.00 58.48 ? 131 ARG I NE 1 +ATOM 26493 C CZ . ARG I 1 131 ? 166.153 250.044 179.330 1.00 61.19 ? 131 ARG I CZ 1 +ATOM 26494 N NH1 . ARG I 1 131 ? 165.085 250.787 179.093 1.00 58.96 ? 131 ARG I NH1 1 +ATOM 26495 N NH2 . ARG I 1 131 ? 167.075 249.905 178.382 1.00 60.59 ? 131 ARG I NH2 1 +ATOM 26496 N N . GLU I 1 132 ? 168.006 245.246 182.958 1.00 58.11 ? 132 GLU I N 1 +ATOM 26497 C CA . GLU I 1 132 ? 169.428 245.104 182.682 1.00 55.84 ? 132 GLU I CA 1 +ATOM 26498 C C . GLU I 1 132 ? 169.748 243.656 182.320 1.00 60.18 ? 132 GLU I C 1 +ATOM 26499 O O . GLU I 1 132 ? 168.858 242.847 182.055 1.00 64.75 ? 132 GLU I O 1 +ATOM 26500 C CB . GLU I 1 132 ? 170.246 245.590 183.873 1.00 58.78 ? 132 GLU I CB 1 +ATOM 26501 C CG . GLU I 1 132 ? 169.904 246.997 184.303 1.00 59.61 ? 132 GLU I CG 1 +ATOM 26502 C CD . GLU I 1 132 ? 170.380 248.031 183.310 1.00 66.84 ? 132 GLU I CD 1 +ATOM 26503 O OE1 . GLU I 1 132 ? 171.292 247.717 182.519 1.00 66.92 ? 132 GLU I OE1 1 +ATOM 26504 O OE2 . GLU I 1 132 ? 169.834 249.154 183.311 1.00 69.01 ? 132 GLU I OE2 1 +ATOM 26505 N N . LYS I 1 133 ? 171.031 243.315 182.294 1.00 60.21 ? 133 LYS I N 1 +ATOM 26506 C CA . LYS I 1 133 ? 171.479 241.973 181.966 1.00 61.72 ? 133 LYS I CA 1 +ATOM 26507 C C . LYS I 1 133 ? 172.217 241.357 183.146 1.00 62.04 ? 133 LYS I C 1 +ATOM 26508 O O . LYS I 1 133 ? 172.741 242.057 184.015 1.00 63.03 ? 133 LYS I O 1 +ATOM 26509 C CB . LYS I 1 133 ? 172.394 241.979 180.738 1.00 60.62 ? 133 LYS I CB 1 +ATOM 26510 C CG . LYS I 1 133 ? 171.694 242.294 179.435 1.00 60.59 ? 133 LYS I CG 1 +ATOM 26511 C CD . LYS I 1 133 ? 172.591 241.993 178.249 1.00 60.86 ? 133 LYS I CD 1 +ATOM 26512 C CE . LYS I 1 133 ? 172.019 242.583 176.978 1.00 63.16 ? 133 LYS I CE 1 +ATOM 26513 N NZ . LYS I 1 133 ? 170.682 242.014 176.667 1.00 65.97 ? 133 LYS I NZ 1 +ATOM 26514 N N . ASN I 1 134 ? 172.246 240.024 183.161 1.00 56.90 ? 134 ASN I N 1 +ATOM 26515 C CA . ASN I 1 134 ? 172.970 239.244 184.163 1.00 54.07 ? 134 ASN I CA 1 +ATOM 26516 C C . ASN I 1 134 ? 172.468 239.551 185.575 1.00 56.11 ? 134 ASN I C 1 +ATOM 26517 O O . ASN I 1 134 ? 173.193 240.058 186.429 1.00 59.81 ? 134 ASN I O 1 +ATOM 26518 C CB . ASN I 1 134 ? 174.476 239.483 184.046 1.00 57.83 ? 134 ASN I CB 1 +ATOM 26519 C CG . ASN I 1 134 ? 175.077 238.811 182.838 1.00 58.28 ? 134 ASN I CG 1 +ATOM 26520 O OD1 . ASN I 1 134 ? 174.929 237.608 182.647 1.00 57.92 ? 134 ASN I OD1 1 +ATOM 26521 N ND2 . ASN I 1 134 ? 175.760 239.587 182.012 1.00 59.65 ? 134 ASN I ND2 1 +ATOM 26522 N N . GLN I 1 135 ? 171.197 239.231 185.805 1.00 53.44 ? 135 GLN I N 1 +ATOM 26523 C CA . GLN I 1 135 ? 170.577 239.433 187.106 1.00 47.05 ? 135 GLN I CA 1 +ATOM 26524 C C . GLN I 1 135 ? 170.663 238.211 188.006 1.00 52.33 ? 135 GLN I C 1 +ATOM 26525 O O . GLN I 1 135 ? 170.460 238.338 189.216 1.00 60.08 ? 135 GLN I O 1 +ATOM 26526 C CB . GLN I 1 135 ? 169.111 239.828 186.938 1.00 44.13 ? 135 GLN I CB 1 +ATOM 26527 C CG . GLN I 1 135 ? 168.909 241.043 186.076 1.00 49.06 ? 135 GLN I CG 1 +ATOM 26528 C CD . GLN I 1 135 ? 169.174 242.320 186.823 1.00 56.15 ? 135 GLN I CD 1 +ATOM 26529 O OE1 . GLN I 1 135 ? 168.412 242.703 187.705 1.00 59.43 ? 135 GLN I OE1 1 +ATOM 26530 N NE2 . GLN I 1 135 ? 170.263 242.992 186.479 1.00 58.29 ? 135 GLN I NE2 1 +ATOM 26531 N N . GLY I 1 136 ? 170.948 237.041 187.457 1.00 43.96 ? 136 GLY I N 1 +ATOM 26532 C CA . GLY I 1 136 ? 171.153 235.860 188.259 1.00 43.39 ? 136 GLY I CA 1 +ATOM 26533 C C . GLY I 1 136 ? 172.530 235.745 188.854 1.00 48.30 ? 136 GLY I C 1 +ATOM 26534 O O . GLY I 1 136 ? 172.817 234.768 189.550 1.00 50.87 ? 136 GLY I O 1 +ATOM 26535 N N . LYS I 1 137 ? 173.400 236.715 188.587 1.00 58.53 ? 137 LYS I N 1 +ATOM 26536 C CA . LYS I 1 137 ? 174.735 236.773 189.160 1.00 57.40 ? 137 LYS I CA 1 +ATOM 26537 C C . LYS I 1 137 ? 174.773 237.431 190.532 1.00 61.15 ? 137 LYS I C 1 +ATOM 26538 O O . LYS I 1 137 ? 175.800 237.347 191.211 1.00 62.17 ? 137 LYS I O 1 +ATOM 26539 C CB . LYS I 1 137 ? 175.675 237.533 188.220 1.00 57.77 ? 137 LYS I CB 1 +ATOM 26540 C CG . LYS I 1 137 ? 176.246 236.705 187.092 1.00 55.32 ? 137 LYS I CG 1 +ATOM 26541 C CD . LYS I 1 137 ? 177.135 237.552 186.204 1.00 59.64 ? 137 LYS I CD 1 +ATOM 26542 C CE . LYS I 1 137 ? 178.062 236.695 185.365 1.00 60.93 ? 137 LYS I CE 1 +ATOM 26543 N NZ . LYS I 1 137 ? 177.352 235.551 184.739 1.00 60.14 ? 137 LYS I NZ 1 +ATOM 26544 N N . LYS I 1 138 ? 173.693 238.077 190.955 1.00 58.58 ? 138 LYS I N 1 +ATOM 26545 C CA . LYS I 1 138 ? 173.665 238.757 192.237 1.00 55.43 ? 138 LYS I CA 1 +ATOM 26546 C C . LYS I 1 138 ? 173.446 237.757 193.370 1.00 59.25 ? 138 LYS I C 1 +ATOM 26547 O O . LYS I 1 138 ? 173.175 236.575 193.152 1.00 60.20 ? 138 LYS I O 1 +ATOM 26548 C CB . LYS I 1 138 ? 172.581 239.830 192.247 1.00 56.33 ? 138 LYS I CB 1 +ATOM 26549 C CG . LYS I 1 138 ? 172.747 240.884 191.171 1.00 57.30 ? 138 LYS I CG 1 +ATOM 26550 C CD . LYS I 1 138 ? 171.627 241.904 191.249 1.00 58.96 ? 138 LYS I CD 1 +ATOM 26551 C CE . LYS I 1 138 ? 171.934 243.141 190.431 1.00 58.07 ? 138 LYS I CE 1 +ATOM 26552 N NZ . LYS I 1 138 ? 170.943 244.211 190.683 1.00 56.00 ? 138 LYS I NZ 1 +ATOM 26553 N N . ASP I 1 139 ? 173.566 238.253 194.604 1.00 62.10 ? 139 ASP I N 1 +ATOM 26554 C CA . ASP I 1 139 ? 173.595 237.394 195.781 1.00 63.66 ? 139 ASP I CA 1 +ATOM 26555 C C . ASP I 1 139 ? 172.217 237.069 196.339 1.00 63.69 ? 139 ASP I C 1 +ATOM 26556 O O . ASP I 1 139 ? 172.122 236.225 197.234 1.00 64.99 ? 139 ASP I O 1 +ATOM 26557 C CB . ASP I 1 139 ? 174.438 238.040 196.879 1.00 64.89 ? 139 ASP I CB 1 +ATOM 26558 C CG . ASP I 1 139 ? 175.840 238.370 196.416 1.00 71.67 ? 139 ASP I CG 1 +ATOM 26559 O OD1 . ASP I 1 139 ? 176.687 237.454 196.375 1.00 70.01 ? 139 ASP I OD1 1 +ATOM 26560 O OD2 . ASP I 1 139 ? 176.098 239.549 196.094 1.00 69.17 ? 139 ASP I OD2 1 +ATOM 26561 N N . ALA I 1 140 ? 171.155 237.710 195.849 1.00 55.38 ? 140 ALA I N 1 +ATOM 26562 C CA . ALA I 1 140 ? 169.819 237.388 196.339 1.00 53.81 ? 140 ALA I CA 1 +ATOM 26563 C C . ALA I 1 140 ? 169.358 236.016 195.864 1.00 57.35 ? 140 ALA I C 1 +ATOM 26564 O O . ALA I 1 140 ? 168.626 235.328 196.583 1.00 59.95 ? 140 ALA I O 1 +ATOM 26565 C CB . ALA I 1 140 ? 168.822 238.459 195.901 1.00 52.60 ? 140 ALA I CB 1 +ATOM 26566 N N . PHE I 1 141 ? 169.781 235.597 194.671 1.00 48.08 ? 141 PHE I N 1 +ATOM 26567 C CA . PHE I 1 141 ? 169.345 234.345 194.071 1.00 44.90 ? 141 PHE I CA 1 +ATOM 26568 C C . PHE I 1 141 ? 170.317 233.204 194.339 1.00 50.19 ? 141 PHE I C 1 +ATOM 26569 O O . PHE I 1 141 ? 170.442 232.294 193.515 1.00 57.41 ? 141 PHE I O 1 +ATOM 26570 C CB . PHE I 1 141 ? 169.142 234.531 192.565 1.00 42.62 ? 141 PHE I CB 1 +ATOM 26571 C CG . PHE I 1 141 ? 168.349 235.755 192.214 1.00 42.06 ? 141 PHE I CG 1 +ATOM 26572 C CD1 . PHE I 1 141 ? 166.977 235.761 192.330 1.00 42.46 ? 141 PHE I CD1 1 +ATOM 26573 C CD2 . PHE I 1 141 ? 168.981 236.905 191.791 1.00 44.74 ? 141 PHE I CD2 1 +ATOM 26574 C CE1 . PHE I 1 141 ? 166.252 236.884 192.027 1.00 44.75 ? 141 PHE I CE1 1 +ATOM 26575 C CE2 . PHE I 1 141 ? 168.258 238.030 191.482 1.00 46.94 ? 141 PHE I CE2 1 +ATOM 26576 C CZ . PHE I 1 141 ? 166.889 238.018 191.600 1.00 45.36 ? 141 PHE I CZ 1 +ATOM 26577 N N . LYS I 1 142 ? 171.002 233.233 195.483 1.00 50.98 ? 142 LYS I N 1 +ATOM 26578 C CA . LYS I 1 142 ? 172.028 232.238 195.773 1.00 52.09 ? 142 LYS I CA 1 +ATOM 26579 C C . LYS I 1 142 ? 171.419 230.898 196.163 1.00 52.90 ? 142 LYS I C 1 +ATOM 26580 O O . LYS I 1 142 ? 172.040 229.848 195.965 1.00 53.23 ? 142 LYS I O 1 +ATOM 26581 C CB . LYS I 1 142 ? 172.947 232.761 196.875 1.00 53.77 ? 142 LYS I CB 1 +ATOM 26582 C CG . LYS I 1 142 ? 174.203 231.941 197.113 1.00 57.04 ? 142 LYS I CG 1 +ATOM 26583 C CD . LYS I 1 142 ? 174.117 231.182 198.431 1.00 59.03 ? 142 LYS I CD 1 +ATOM 26584 C CE . LYS I 1 142 ? 175.460 230.589 198.825 1.00 59.19 ? 142 LYS I CE 1 +ATOM 26585 N NZ . LYS I 1 142 ? 175.384 229.831 200.106 1.00 53.32 ? 142 LYS I NZ 1 +ATOM 26586 N N . TYR I 1 143 ? 170.214 230.906 196.723 1.00 53.56 ? 143 TYR I N 1 +ATOM 26587 C CA . TYR I 1 143 ? 169.590 229.678 197.195 1.00 53.11 ? 143 TYR I CA 1 +ATOM 26588 C C . TYR I 1 143 ? 168.681 229.024 196.166 1.00 51.39 ? 143 TYR I C 1 +ATOM 26589 O O . TYR I 1 143 ? 168.308 227.863 196.349 1.00 54.51 ? 143 TYR I O 1 +ATOM 26590 C CB . TYR I 1 143 ? 168.806 229.950 198.477 1.00 54.35 ? 143 TYR I CB 1 +ATOM 26591 C CG . TYR I 1 143 ? 169.693 230.041 199.695 1.00 59.33 ? 143 TYR I CG 1 +ATOM 26592 C CD1 . TYR I 1 143 ? 170.124 228.900 200.349 1.00 56.87 ? 143 TYR I CD1 1 +ATOM 26593 C CD2 . TYR I 1 143 ? 170.126 231.268 200.169 1.00 56.70 ? 143 TYR I CD2 1 +ATOM 26594 C CE1 . TYR I 1 143 ? 170.940 228.982 201.454 1.00 54.50 ? 143 TYR I CE1 1 +ATOM 26595 C CE2 . TYR I 1 143 ? 170.941 231.358 201.270 1.00 55.62 ? 143 TYR I CE2 1 +ATOM 26596 C CZ . TYR I 1 143 ? 171.344 230.214 201.910 1.00 56.08 ? 143 TYR I CZ 1 +ATOM 26597 O OH . TYR I 1 143 ? 172.161 230.303 203.011 1.00 61.63 ? 143 TYR I OH 1 +ATOM 26598 N N . HIS I 1 144 ? 168.303 229.736 195.105 1.00 52.66 ? 144 HIS I N 1 +ATOM 26599 C CA . HIS I 1 144 ? 167.611 229.106 193.990 1.00 45.95 ? 144 HIS I CA 1 +ATOM 26600 C C . HIS I 1 144 ? 168.570 228.282 193.140 1.00 49.00 ? 144 HIS I C 1 +ATOM 26601 O O . HIS I 1 144 ? 168.215 227.184 192.683 1.00 52.87 ? 144 HIS I O 1 +ATOM 26602 C CB . HIS I 1 144 ? 166.928 230.174 193.138 1.00 38.08 ? 144 HIS I CB 1 +ATOM 26603 C CG . HIS I 1 144 ? 165.762 230.829 193.808 1.00 38.51 ? 144 HIS I CG 1 +ATOM 26604 N ND1 . HIS I 1 144 ? 164.456 230.514 193.505 1.00 38.99 ? 144 HIS I ND1 1 +ATOM 26605 C CD2 . HIS I 1 144 ? 165.704 231.775 194.772 1.00 44.95 ? 144 HIS I CD2 1 +ATOM 26606 C CE1 . HIS I 1 144 ? 163.644 231.242 194.250 1.00 39.90 ? 144 HIS I CE1 1 +ATOM 26607 N NE2 . HIS I 1 144 ? 164.376 232.016 195.028 1.00 45.84 ? 144 HIS I NE2 1 +ATOM 26608 N N . LYS I 1 145 ? 169.784 228.797 192.924 1.00 43.84 ? 145 LYS I N 1 +ATOM 26609 C CA . LYS I 1 145 ? 170.792 228.058 192.175 1.00 43.07 ? 145 LYS I CA 1 +ATOM 26610 C C . LYS I 1 145 ? 171.146 226.757 192.877 1.00 42.24 ? 145 LYS I C 1 +ATOM 26611 O O . LYS I 1 145 ? 171.354 225.730 192.223 1.00 48.56 ? 145 LYS I O 1 +ATOM 26612 C CB . LYS I 1 145 ? 172.043 228.918 191.979 1.00 44.53 ? 145 LYS I CB 1 +ATOM 26613 C CG . LYS I 1 145 ? 171.806 230.253 191.282 1.00 40.62 ? 145 LYS I CG 1 +ATOM 26614 C CD . LYS I 1 145 ? 173.067 230.757 190.595 1.00 37.59 ? 145 LYS I CD 1 +ATOM 26615 C CE . LYS I 1 145 ? 173.960 231.568 191.509 1.00 48.01 ? 145 LYS I CE 1 +ATOM 26616 N NZ . LYS I 1 145 ? 173.509 232.979 191.624 1.00 52.29 ? 145 LYS I NZ 1 +ATOM 26617 N N . GLU I 1 146 ? 171.220 226.781 194.209 1.00 49.92 ? 146 GLU I N 1 +ATOM 26618 C CA . GLU I 1 146 ? 171.505 225.561 194.957 1.00 52.71 ? 146 GLU I CA 1 +ATOM 26619 C C . GLU I 1 146 ? 170.409 224.525 194.764 1.00 49.11 ? 146 GLU I C 1 +ATOM 26620 O O . GLU I 1 146 ? 170.696 223.340 194.576 1.00 48.45 ? 146 GLU I O 1 +ATOM 26621 C CB . GLU I 1 146 ? 171.677 225.879 196.440 1.00 51.05 ? 146 GLU I CB 1 +ATOM 26622 C CG . GLU I 1 146 ? 172.903 226.702 196.763 1.00 57.38 ? 146 GLU I CG 1 +ATOM 26623 C CD . GLU I 1 146 ? 173.164 226.790 198.254 1.00 64.43 ? 146 GLU I CD 1 +ATOM 26624 O OE1 . GLU I 1 146 ? 172.443 226.117 199.021 1.00 61.93 ? 146 GLU I OE1 1 +ATOM 26625 O OE2 . GLU I 1 146 ? 174.088 227.528 198.659 1.00 64.62 ? 146 GLU I OE2 1 +ATOM 26626 N N . LEU I 1 147 ? 169.145 224.952 194.812 1.00 44.97 ? 147 LEU I N 1 +ATOM 26627 C CA . LEU I 1 147 ? 168.035 224.029 194.595 1.00 34.56 ? 147 LEU I CA 1 +ATOM 26628 C C . LEU I 1 147 ? 168.116 223.395 193.217 1.00 43.18 ? 147 LEU I C 1 +ATOM 26629 O O . LEU I 1 147 ? 168.001 222.170 193.069 1.00 48.88 ? 147 LEU I O 1 +ATOM 26630 C CB . LEU I 1 147 ? 166.708 224.764 194.759 1.00 34.20 ? 147 LEU I CB 1 +ATOM 26631 C CG . LEU I 1 147 ? 165.461 223.974 194.368 1.00 39.09 ? 147 LEU I CG 1 +ATOM 26632 C CD1 . LEU I 1 147 ? 165.194 222.863 195.361 1.00 42.09 ? 147 LEU I CD1 1 +ATOM 26633 C CD2 . LEU I 1 147 ? 164.258 224.882 194.253 1.00 37.52 ? 147 LEU I CD2 1 +ATOM 26634 N N . ILE I 1 148 ? 168.331 224.220 192.194 1.00 48.84 ? 148 ILE I N 1 +ATOM 26635 C CA . ILE I 1 148 ? 168.373 223.703 190.829 1.00 46.63 ? 148 ILE I CA 1 +ATOM 26636 C C . ILE I 1 148 ? 169.533 222.730 190.663 1.00 46.69 ? 148 ILE I C 1 +ATOM 26637 O O . ILE I 1 148 ? 169.386 221.664 190.055 1.00 54.09 ? 148 ILE I O 1 +ATOM 26638 C CB . ILE I 1 148 ? 168.446 224.859 189.818 1.00 44.38 ? 148 ILE I CB 1 +ATOM 26639 C CG1 . ILE I 1 148 ? 167.166 225.693 189.878 1.00 43.90 ? 148 ILE I CG1 1 +ATOM 26640 C CG2 . ILE I 1 148 ? 168.657 224.322 188.428 1.00 39.49 ? 148 ILE I CG2 1 +ATOM 26641 C CD1 . ILE I 1 148 ? 167.042 226.715 188.778 1.00 41.11 ? 148 ILE I CD1 1 +ATOM 26642 N N . SER I 1 149 ? 170.703 223.074 191.206 1.00 47.53 ? 149 SER I N 1 +ATOM 26643 C CA . SER I 1 149 ? 171.866 222.200 191.076 1.00 47.65 ? 149 SER I CA 1 +ATOM 26644 C C . SER I 1 149 ? 171.667 220.887 191.822 1.00 49.04 ? 149 SER I C 1 +ATOM 26645 O O . SER I 1 149 ? 172.049 219.821 191.332 1.00 51.85 ? 149 SER I O 1 +ATOM 26646 C CB . SER I 1 149 ? 173.116 222.915 191.581 1.00 46.17 ? 149 SER I CB 1 +ATOM 26647 O OG . SER I 1 149 ? 173.277 224.163 190.940 1.00 55.37 ? 149 SER I OG 1 +ATOM 26648 N N . LYS I 1 150 ? 171.081 220.945 193.020 1.00 54.16 ? 150 LYS I N 1 +ATOM 26649 C CA . LYS I 1 150 ? 170.916 219.737 193.822 1.00 47.91 ? 150 LYS I CA 1 +ATOM 26650 C C . LYS I 1 150 ? 169.899 218.790 193.205 1.00 49.83 ? 150 LYS I C 1 +ATOM 26651 O O . LYS I 1 150 ? 170.073 217.569 193.262 1.00 57.05 ? 150 LYS I O 1 +ATOM 26652 C CB . LYS I 1 150 ? 170.504 220.098 195.246 1.00 44.31 ? 150 LYS I CB 1 +ATOM 26653 C CG . LYS I 1 150 ? 171.656 220.473 196.154 1.00 52.74 ? 150 LYS I CG 1 +ATOM 26654 C CD . LYS I 1 150 ? 171.189 220.675 197.583 1.00 52.61 ? 150 LYS I CD 1 +ATOM 26655 C CE . LYS I 1 150 ? 172.340 221.069 198.490 1.00 50.76 ? 150 LYS I CE 1 +ATOM 26656 N NZ . LYS I 1 150 ? 172.038 220.793 199.919 1.00 45.99 ? 150 LYS I NZ 1 +ATOM 26657 N N . LEU I 1 151 ? 168.824 219.324 192.623 1.00 47.42 ? 151 LEU I N 1 +ATOM 26658 C CA . LEU I 1 151 ? 167.827 218.443 192.023 1.00 46.67 ? 151 LEU I CA 1 +ATOM 26659 C C . LEU I 1 151 ? 168.415 217.636 190.871 1.00 49.02 ? 151 LEU I C 1 +ATOM 26660 O O . LEU I 1 151 ? 168.121 216.445 190.725 1.00 52.65 ? 151 LEU I O 1 +ATOM 26661 C CB . LEU I 1 151 ? 166.623 219.251 191.550 1.00 43.09 ? 151 LEU I CB 1 +ATOM 26662 C CG . LEU I 1 151 ? 165.671 219.718 192.645 1.00 46.32 ? 151 LEU I CG 1 +ATOM 26663 C CD1 . LEU I 1 151 ? 164.466 220.392 192.030 1.00 48.56 ? 151 LEU I CD1 1 +ATOM 26664 C CD2 . LEU I 1 151 ? 165.251 218.554 193.516 1.00 45.54 ? 151 LEU I CD2 1 +ATOM 26665 N N . ILE I 1 152 ? 169.250 218.265 190.044 1.00 46.44 ? 152 ILE I N 1 +ATOM 26666 C CA . ILE I 1 152 ? 169.764 217.605 188.848 1.00 46.63 ? 152 ILE I CA 1 +ATOM 26667 C C . ILE I 1 152 ? 170.842 216.567 189.147 1.00 45.30 ? 152 ILE I C 1 +ATOM 26668 O O . ILE I 1 152 ? 170.848 215.499 188.526 1.00 48.08 ? 152 ILE I O 1 +ATOM 26669 C CB . ILE I 1 152 ? 170.278 218.663 187.856 1.00 40.99 ? 152 ILE I CB 1 +ATOM 26670 C CG1 . ILE I 1 152 ? 169.104 219.302 187.120 1.00 39.39 ? 152 ILE I CG1 1 +ATOM 26671 C CG2 . ILE I 1 152 ? 171.243 218.062 186.861 1.00 43.53 ? 152 ILE I CG2 1 +ATOM 26672 C CD1 . ILE I 1 152 ? 169.502 220.371 186.160 1.00 46.91 ? 152 ILE I CD1 1 +ATOM 26673 N N . SER I 1 153 ? 171.741 216.833 190.091 1.00 46.90 ? 153 SER I N 1 +ATOM 26674 C CA . SER I 1 153 ? 172.908 215.983 190.297 1.00 52.90 ? 153 SER I CA 1 +ATOM 26675 C C . SER I 1 153 ? 172.583 214.623 190.907 1.00 55.56 ? 153 SER I C 1 +ATOM 26676 O O . SER I 1 153 ? 173.468 213.765 190.955 1.00 52.53 ? 153 SER I O 1 +ATOM 26677 C CB . SER I 1 153 ? 173.927 216.704 191.179 1.00 53.96 ? 153 SER I CB 1 +ATOM 26678 O OG . SER I 1 153 ? 173.436 216.858 192.498 1.00 57.20 ? 153 SER I OG 1 +ATOM 26679 N N . ASN I 1 154 ? 171.355 214.399 191.367 1.00 56.42 ? 154 ASN I N 1 +ATOM 26680 C CA . ASN I 1 154 ? 170.973 213.137 191.987 1.00 54.36 ? 154 ASN I CA 1 +ATOM 26681 C C . ASN I 1 154 ? 170.309 212.170 191.013 1.00 56.83 ? 154 ASN I C 1 +ATOM 26682 O O . ASN I 1 154 ? 169.807 211.128 191.440 1.00 60.13 ? 154 ASN I O 1 +ATOM 26683 C CB . ASN I 1 154 ? 170.043 213.394 193.173 1.00 52.72 ? 154 ASN I CB 1 +ATOM 26684 C CG . ASN I 1 154 ? 170.795 213.618 194.465 1.00 53.10 ? 154 ASN I CG 1 +ATOM 26685 O OD1 . ASN I 1 154 ? 171.322 212.683 195.055 1.00 58.24 ? 154 ASN I OD1 1 +ATOM 26686 N ND2 . ASN I 1 154 ? 170.844 214.861 194.913 1.00 47.45 ? 154 ASN I ND2 1 +ATOM 26687 N N . ARG I 1 155 ? 170.300 212.482 189.721 1.00 56.65 ? 155 ARG I N 1 +ATOM 26688 C CA . ARG I 1 155 ? 169.628 211.657 188.728 1.00 55.29 ? 155 ARG I CA 1 +ATOM 26689 C C . ARG I 1 155 ? 170.629 210.721 188.058 1.00 59.41 ? 155 ARG I C 1 +ATOM 26690 O O . ARG I 1 155 ? 171.682 211.163 187.591 1.00 61.65 ? 155 ARG I O 1 +ATOM 26691 C CB . ARG I 1 155 ? 168.948 212.538 187.679 1.00 58.22 ? 155 ARG I CB 1 +ATOM 26692 C CG . ARG I 1 155 ? 167.811 213.415 188.196 1.00 57.04 ? 155 ARG I CG 1 +ATOM 26693 C CD . ARG I 1 155 ? 166.466 212.705 188.203 1.00 56.42 ? 155 ARG I CD 1 +ATOM 26694 N NE . ARG I 1 155 ? 166.137 212.111 189.492 1.00 55.16 ? 155 ARG I NE 1 +ATOM 26695 C CZ . ARG I 1 155 ? 165.115 211.294 189.698 1.00 52.37 ? 155 ARG I CZ 1 +ATOM 26696 N NH1 . ARG I 1 155 ? 164.296 210.952 188.719 1.00 51.33 ? 155 ARG I NH1 1 +ATOM 26697 N NH2 . ARG I 1 155 ? 164.906 210.810 190.917 1.00 49.15 ? 155 ARG I NH2 1 +ATOM 26698 N N . GLN I 1 156 ? 170.294 209.433 188.010 1.00 74.95 ? 156 GLN I N 1 +ATOM 26699 C CA . GLN I 1 156 ? 171.087 208.445 187.295 1.00 76.06 ? 156 GLN I CA 1 +ATOM 26700 C C . GLN I 1 156 ? 170.834 208.553 185.792 1.00 78.83 ? 156 GLN I C 1 +ATOM 26701 O O . GLN I 1 156 ? 169.854 209.166 185.365 1.00 79.37 ? 156 GLN I O 1 +ATOM 26702 C CB . GLN I 1 156 ? 170.745 207.039 187.783 1.00 73.88 ? 156 GLN I CB 1 +ATOM 26703 C CG . GLN I 1 156 ? 170.910 206.810 189.279 1.00 76.64 ? 156 GLN I CG 1 +ATOM 26704 C CD . GLN I 1 156 ? 172.325 207.037 189.774 1.00 83.06 ? 156 GLN I CD 1 +ATOM 26705 O OE1 . GLN I 1 156 ? 173.291 206.915 189.021 1.00 82.67 ? 156 GLN I OE1 1 +ATOM 26706 N NE2 . GLN I 1 156 ? 172.452 207.366 191.054 1.00 80.33 ? 156 GLN I NE2 1 +ATOM 26707 N N . PRO I 1 157 ? 171.714 207.987 184.962 1.00 89.24 ? 157 PRO I N 1 +ATOM 26708 C CA . PRO I 1 157 ? 171.488 208.037 183.511 1.00 88.68 ? 157 PRO I CA 1 +ATOM 26709 C C . PRO I 1 157 ? 170.208 207.319 183.108 1.00 86.10 ? 157 PRO I C 1 +ATOM 26710 O O . PRO I 1 157 ? 169.809 206.323 183.714 1.00 85.34 ? 157 PRO I O 1 +ATOM 26711 C CB . PRO I 1 157 ? 172.721 207.332 182.933 1.00 86.37 ? 157 PRO I CB 1 +ATOM 26712 C CG . PRO I 1 157 ? 173.757 207.437 183.988 1.00 86.00 ? 157 PRO I CG 1 +ATOM 26713 C CD . PRO I 1 157 ? 173.026 207.401 185.293 1.00 86.59 ? 157 PRO I CD 1 +ATOM 26714 N N . GLY I 1 158 ? 169.571 207.835 182.061 1.00 77.16 ? 158 GLY I N 1 +ATOM 26715 C CA . GLY I 1 158 ? 168.349 207.228 181.551 1.00 76.77 ? 158 GLY I CA 1 +ATOM 26716 C C . GLY I 1 158 ? 167.174 207.300 182.502 1.00 78.80 ? 158 GLY I C 1 +ATOM 26717 O O . GLY I 1 158 ? 166.442 206.315 182.659 1.00 81.21 ? 158 GLY I O 1 +ATOM 26718 N N . GLN I 1 159 ? 166.971 208.449 183.136 1.00 68.61 ? 159 GLN I N 1 +ATOM 26719 C CA . GLN I 1 159 ? 165.948 208.611 184.153 1.00 64.99 ? 159 GLN I CA 1 +ATOM 26720 C C . GLN I 1 159 ? 165.271 209.958 183.934 1.00 68.33 ? 159 GLN I C 1 +ATOM 26721 O O . GLN I 1 159 ? 165.853 210.863 183.330 1.00 71.22 ? 159 GLN I O 1 +ATOM 26722 C CB . GLN I 1 159 ? 166.579 208.500 185.547 1.00 62.20 ? 159 GLN I CB 1 +ATOM 26723 C CG . GLN I 1 159 ? 165.653 208.120 186.681 1.00 66.86 ? 159 GLN I CG 1 +ATOM 26724 C CD . GLN I 1 159 ? 166.429 207.818 187.952 1.00 66.75 ? 159 GLN I CD 1 +ATOM 26725 O OE1 . GLN I 1 159 ? 167.631 208.055 188.022 1.00 66.82 ? 159 GLN I OE1 1 +ATOM 26726 N NE2 . GLN I 1 159 ? 165.750 207.275 188.953 1.00 63.06 ? 159 GLN I NE2 1 +ATOM 26727 N N . SER I 1 160 ? 164.034 210.084 184.410 1.00 57.55 ? 160 SER I N 1 +ATOM 26728 C CA . SER I 1 160 ? 163.238 211.267 184.112 1.00 53.41 ? 160 SER I CA 1 +ATOM 26729 C C . SER I 1 160 ? 163.913 212.534 184.630 1.00 61.12 ? 160 SER I C 1 +ATOM 26730 O O . SER I 1 160 ? 164.814 212.495 185.468 1.00 65.02 ? 160 SER I O 1 +ATOM 26731 C CB . SER I 1 160 ? 161.842 211.143 184.717 1.00 55.77 ? 160 SER I CB 1 +ATOM 26732 O OG . SER I 1 160 ? 161.266 209.889 184.419 1.00 65.86 ? 160 SER I OG 1 +ATOM 26733 N N . ALA I 1 161 ? 163.458 213.689 184.101 1.00 47.25 ? 161 ALA I N 1 +ATOM 26734 C CA . ALA I 1 161 ? 163.963 215.002 184.461 1.00 40.39 ? 161 ALA I CA 1 +ATOM 26735 C C . ALA I 1 161 ? 163.087 215.641 185.533 1.00 43.90 ? 161 ALA I C 1 +ATOM 26736 O O . ALA I 1 161 ? 161.886 215.373 185.600 1.00 49.59 ? 161 ALA I O 1 +ATOM 26737 C CB . ALA I 1 161 ? 164.016 215.912 183.232 1.00 35.29 ? 161 ALA I CB 1 +ATOM 26738 N N . PRO I 1 162 ? 163.662 216.486 186.389 1.00 38.88 ? 162 PRO I N 1 +ATOM 26739 C CA . PRO I 1 162 ? 162.870 217.116 187.451 1.00 36.72 ? 162 PRO I CA 1 +ATOM 26740 C C . PRO I 1 162 ? 161.811 218.064 186.907 1.00 35.27 ? 162 PRO I C 1 +ATOM 26741 O O . PRO I 1 162 ? 161.967 218.670 185.846 1.00 43.00 ? 162 PRO I O 1 +ATOM 26742 C CB . PRO I 1 162 ? 163.917 217.876 188.274 1.00 31.32 ? 162 PRO I CB 1 +ATOM 26743 C CG . PRO I 1 162 ? 165.230 217.335 187.855 1.00 31.25 ? 162 PRO I CG 1 +ATOM 26744 C CD . PRO I 1 162 ? 165.085 216.847 186.468 1.00 31.25 ? 162 PRO I CD 1 +ATOM 26745 N N . ALA I 1 163 ? 160.725 218.196 187.664 1.00 24.77 ? 163 ALA I N 1 +ATOM 26746 C CA . ALA I 1 163 ? 159.616 219.075 187.324 1.00 22.31 ? 163 ALA I CA 1 +ATOM 26747 C C . ALA I 1 163 ? 159.380 220.071 188.449 1.00 28.63 ? 163 ALA I C 1 +ATOM 26748 O O . ALA I 1 163 ? 159.443 219.714 189.627 1.00 38.29 ? 163 ALA I O 1 +ATOM 26749 C CB . ALA I 1 163 ? 158.343 218.275 187.066 1.00 26.44 ? 163 ALA I CB 1 +ATOM 26750 N N . ILE I 1 164 ? 159.110 221.322 188.085 1.00 18.86 ? 164 ILE I N 1 +ATOM 26751 C CA . ILE I 1 164 ? 158.916 222.402 189.044 1.00 20.89 ? 164 ILE I CA 1 +ATOM 26752 C C . ILE I 1 164 ? 157.615 223.118 188.721 1.00 23.15 ? 164 ILE I C 1 +ATOM 26753 O O . ILE I 1 164 ? 157.417 223.566 187.589 1.00 38.61 ? 164 ILE I O 1 +ATOM 26754 C CB . ILE I 1 164 ? 160.092 223.396 189.026 1.00 29.82 ? 164 ILE I CB 1 +ATOM 26755 C CG1 . ILE I 1 164 ? 161.418 222.659 189.199 1.00 30.41 ? 164 ILE I CG1 1 +ATOM 26756 C CG2 . ILE I 1 164 ? 159.925 224.444 190.107 1.00 27.41 ? 164 ILE I CG2 1 +ATOM 26757 C CD1 . ILE I 1 164 ? 162.621 223.535 189.013 1.00 31.48 ? 164 ILE I CD1 1 +ATOM 26758 N N . PHE I 1 165 ? 156.743 223.245 189.717 1.00 16.30 ? 165 PHE I N 1 +ATOM 26759 C CA . PHE I 1 165 ? 155.495 223.985 189.607 1.00 18.39 ? 165 PHE I CA 1 +ATOM 26760 C C . PHE I 1 165 ? 155.549 225.187 190.535 1.00 24.65 ? 165 PHE I C 1 +ATOM 26761 O O . PHE I 1 165 ? 156.134 225.111 191.616 1.00 31.27 ? 165 PHE I O 1 +ATOM 26762 C CB . PHE I 1 165 ? 154.290 223.109 189.964 1.00 16.74 ? 165 PHE I CB 1 +ATOM 26763 C CG . PHE I 1 165 ? 154.196 221.839 189.170 1.00 17.12 ? 165 PHE I CG 1 +ATOM 26764 C CD1 . PHE I 1 165 ? 154.930 220.726 189.522 1.00 23.46 ? 165 PHE I CD1 1 +ATOM 26765 C CD2 . PHE I 1 165 ? 153.358 221.756 188.078 1.00 20.13 ? 165 PHE I CD2 1 +ATOM 26766 C CE1 . PHE I 1 165 ? 154.842 219.567 188.792 1.00 24.28 ? 165 PHE I CE1 1 +ATOM 26767 C CE2 . PHE I 1 165 ? 153.266 220.597 187.352 1.00 14.52 ? 165 PHE I CE2 1 +ATOM 26768 C CZ . PHE I 1 165 ? 154.011 219.505 187.707 1.00 21.61 ? 165 PHE I CZ 1 +ATOM 26769 N N . THR I 1 166 ? 154.956 226.303 190.116 1.00 18.11 ? 166 THR I N 1 +ATOM 26770 C CA . THR I 1 166 ? 155.017 227.515 190.920 1.00 18.43 ? 166 THR I CA 1 +ATOM 26771 C C . THR I 1 166 ? 153.725 228.308 190.803 1.00 25.81 ? 166 THR I C 1 +ATOM 26772 O O . THR I 1 166 ? 152.960 228.164 189.850 1.00 27.16 ? 166 THR I O 1 +ATOM 26773 C CB . THR I 1 166 ? 156.206 228.403 190.532 1.00 22.82 ? 166 THR I CB 1 +ATOM 26774 O OG1 . THR I 1 166 ? 156.258 229.533 191.406 1.00 33.95 ? 166 THR I OG1 1 +ATOM 26775 C CG2 . THR I 1 166 ? 156.072 228.892 189.116 1.00 22.31 ? 166 THR I CG2 1 +ATOM 26776 N N . THR I 1 167 ? 153.497 229.150 191.808 1.00 34.68 ? 167 THR I N 1 +ATOM 26777 C CA . THR I 1 167 ? 152.355 230.048 191.875 1.00 34.58 ? 167 THR I CA 1 +ATOM 26778 C C . THR I 1 167 ? 152.728 231.501 191.598 1.00 35.77 ? 167 THR I C 1 +ATOM 26779 O O . THR I 1 167 ? 151.874 232.272 191.150 1.00 37.96 ? 167 THR I O 1 +ATOM 26780 C CB . THR I 1 167 ? 151.686 229.915 193.253 1.00 33.30 ? 167 THR I CB 1 +ATOM 26781 O OG1 . THR I 1 167 ? 150.946 228.691 193.307 1.00 31.28 ? 167 THR I OG1 1 +ATOM 26782 C CG2 . THR I 1 167 ? 150.755 231.055 193.544 1.00 42.71 ? 167 THR I CG2 1 +ATOM 26783 N N . ASN I 1 168 ? 153.988 231.878 191.795 1.00 29.48 ? 168 ASN I N 1 +ATOM 26784 C CA . ASN I 1 168 ? 154.442 233.233 191.538 1.00 30.27 ? 168 ASN I CA 1 +ATOM 26785 C C . ASN I 1 168 ? 154.316 233.586 190.057 1.00 38.24 ? 168 ASN I C 1 +ATOM 26786 O O . ASN I 1 168 ? 154.027 232.745 189.206 1.00 41.72 ? 168 ASN I O 1 +ATOM 26787 C CB . ASN I 1 168 ? 155.894 233.397 191.972 1.00 32.04 ? 168 ASN I CB 1 +ATOM 26788 C CG . ASN I 1 168 ? 156.162 232.809 193.328 1.00 33.49 ? 168 ASN I CG 1 +ATOM 26789 O OD1 . ASN I 1 168 ? 155.455 233.093 194.285 1.00 31.22 ? 168 ASN I OD1 1 +ATOM 26790 N ND2 . ASN I 1 168 ? 157.193 231.985 193.422 1.00 31.33 ? 168 ASN I ND2 1 +ATOM 26791 N N . TYR I 1 169 ? 154.545 234.863 189.756 1.00 37.73 ? 169 TYR I N 1 +ATOM 26792 C CA . TYR I 1 169 ? 154.590 235.350 188.383 1.00 32.73 ? 169 TYR I CA 1 +ATOM 26793 C C . TYR I 1 169 ? 155.733 236.338 188.204 1.00 35.54 ? 169 TYR I C 1 +ATOM 26794 O O . TYR I 1 169 ? 155.577 237.387 187.576 1.00 44.65 ? 169 TYR I O 1 +ATOM 26795 C CB . TYR I 1 169 ? 153.260 235.975 187.968 1.00 34.64 ? 169 TYR I CB 1 +ATOM 26796 C CG . TYR I 1 169 ? 152.565 236.740 189.064 1.00 40.14 ? 169 TYR I CG 1 +ATOM 26797 C CD1 . TYR I 1 169 ? 152.899 238.056 189.337 1.00 36.90 ? 169 TYR I CD1 1 +ATOM 26798 C CD2 . TYR I 1 169 ? 151.576 236.146 189.825 1.00 36.26 ? 169 TYR I CD2 1 +ATOM 26799 C CE1 . TYR I 1 169 ? 152.269 238.753 190.335 1.00 29.34 ? 169 TYR I CE1 1 +ATOM 26800 C CE2 . TYR I 1 169 ? 150.948 236.835 190.827 1.00 36.52 ? 169 TYR I CE2 1 +ATOM 26801 C CZ . TYR I 1 169 ? 151.297 238.137 191.076 1.00 37.72 ? 169 TYR I CZ 1 +ATOM 26802 O OH . TYR I 1 169 ? 150.666 238.828 192.077 1.00 49.65 ? 169 TYR I OH 1 +ATOM 26803 N N . ASP I 1 170 ? 156.898 236.014 188.752 1.00 41.02 ? 170 ASP I N 1 +ATOM 26804 C CA . ASP I 1 170 ? 158.117 236.796 188.604 1.00 35.76 ? 170 ASP I CA 1 +ATOM 26805 C C . ASP I 1 170 ? 159.181 235.947 187.912 1.00 39.81 ? 170 ASP I C 1 +ATOM 26806 O O . ASP I 1 170 ? 158.964 234.776 187.598 1.00 42.93 ? 170 ASP I O 1 +ATOM 26807 C CB . ASP I 1 170 ? 158.602 237.315 189.961 1.00 37.69 ? 170 ASP I CB 1 +ATOM 26808 C CG . ASP I 1 170 ? 158.713 236.222 191.006 1.00 46.46 ? 170 ASP I CG 1 +ATOM 26809 O OD1 . ASP I 1 170 ? 159.182 235.115 190.683 1.00 44.06 ? 170 ASP I OD1 1 +ATOM 26810 O OD2 . ASP I 1 170 ? 158.316 236.467 192.161 1.00 46.27 ? 170 ASP I OD2 1 +ATOM 26811 N N . LEU I 1 171 ? 160.349 236.545 187.678 1.00 35.05 ? 171 LEU I N 1 +ATOM 26812 C CA . LEU I 1 171 ? 161.396 235.907 186.891 1.00 34.80 ? 171 LEU I CA 1 +ATOM 26813 C C . LEU I 1 171 ? 162.563 235.419 187.742 1.00 37.52 ? 171 LEU I C 1 +ATOM 26814 O O . LEU I 1 171 ? 163.676 235.283 187.233 1.00 41.10 ? 171 LEU I O 1 +ATOM 26815 C CB . LEU I 1 171 ? 161.905 236.861 185.808 1.00 28.73 ? 171 LEU I CB 1 +ATOM 26816 C CG . LEU I 1 171 ? 160.910 237.676 184.983 1.00 34.76 ? 171 LEU I CG 1 +ATOM 26817 C CD1 . LEU I 1 171 ? 161.661 238.490 183.953 1.00 32.78 ? 171 LEU I CD1 1 +ATOM 26818 C CD2 . LEU I 1 171 ? 159.883 236.799 184.309 1.00 39.31 ? 171 LEU I CD2 1 +ATOM 26819 N N . ALA I 1 172 ? 162.331 235.142 189.023 1.00 36.59 ? 172 ALA I N 1 +ATOM 26820 C CA . ALA I 1 172 ? 163.434 234.792 189.912 1.00 37.00 ? 172 ALA I CA 1 +ATOM 26821 C C . ALA I 1 172 ? 164.060 233.455 189.537 1.00 35.77 ? 172 ALA I C 1 +ATOM 26822 O O . ALA I 1 172 ? 165.243 233.217 189.803 1.00 41.42 ? 172 ALA I O 1 +ATOM 26823 C CB . ALA I 1 172 ? 162.951 234.762 191.359 1.00 34.97 ? 172 ALA I CB 1 +ATOM 26824 N N . LEU I 1 173 ? 163.286 232.571 188.925 1.00 39.73 ? 173 LEU I N 1 +ATOM 26825 C CA . LEU I 1 173 ? 163.701 231.194 188.714 1.00 29.32 ? 173 LEU I CA 1 +ATOM 26826 C C . LEU I 1 173 ? 164.172 230.934 187.286 1.00 28.96 ? 173 LEU I C 1 +ATOM 26827 O O . LEU I 1 173 ? 164.535 229.801 186.963 1.00 34.36 ? 173 LEU I O 1 +ATOM 26828 C CB . LEU I 1 173 ? 162.539 230.275 189.104 1.00 33.13 ? 173 LEU I CB 1 +ATOM 26829 C CG . LEU I 1 173 ? 162.657 228.772 189.317 1.00 34.11 ? 173 LEU I CG 1 +ATOM 26830 C CD1 . LEU I 1 173 ? 163.582 228.487 190.476 1.00 32.72 ? 173 LEU I CD1 1 +ATOM 26831 C CD2 . LEU I 1 173 ? 161.282 228.230 189.622 1.00 36.13 ? 173 LEU I CD2 1 +ATOM 26832 N N . GLU I 1 174 ? 164.171 231.960 186.430 1.00 39.02 ? 174 GLU I N 1 +ATOM 26833 C CA . GLU I 1 174 ? 164.743 231.916 185.087 1.00 34.19 ? 174 GLU I CA 1 +ATOM 26834 C C . GLU I 1 174 ? 166.167 232.450 185.062 1.00 43.30 ? 174 GLU I C 1 +ATOM 26835 O O . GLU I 1 174 ? 167.042 231.874 184.403 1.00 43.06 ? 174 GLU I O 1 +ATOM 26836 C CB . GLU I 1 174 ? 163.900 232.747 184.120 1.00 30.58 ? 174 GLU I CB 1 +ATOM 26837 C CG . GLU I 1 174 ? 162.625 232.099 183.632 1.00 40.28 ? 174 GLU I CG 1 +ATOM 26838 C CD . GLU I 1 174 ? 161.420 232.490 184.456 1.00 44.29 ? 174 GLU I CD 1 +ATOM 26839 O OE1 . GLU I 1 174 ? 161.600 233.042 185.554 1.00 47.64 ? 174 GLU I OE1 1 +ATOM 26840 O OE2 . GLU I 1 174 ? 160.286 232.264 183.996 1.00 41.68 ? 174 GLU I OE2 1 +ATOM 26841 N N . TRP I 1 175 ? 166.395 233.557 185.773 1.00 44.79 ? 175 TRP I N 1 +ATOM 26842 C CA . TRP I 1 175 ? 167.718 234.156 185.868 1.00 35.89 ? 175 TRP I CA 1 +ATOM 26843 C C . TRP I 1 175 ? 168.739 233.184 186.451 1.00 30.56 ? 175 TRP I C 1 +ATOM 26844 O O . TRP I 1 175 ? 169.868 233.102 185.953 1.00 40.92 ? 175 TRP I O 1 +ATOM 26845 C CB . TRP I 1 175 ? 167.643 235.436 186.706 1.00 35.66 ? 175 TRP I CB 1 +ATOM 26846 C CG . TRP I 1 175 ? 166.848 236.574 186.078 1.00 40.12 ? 175 TRP I CG 1 +ATOM 26847 C CD1 . TRP I 1 175 ? 166.692 236.828 184.749 1.00 39.99 ? 175 TRP I CD1 1 +ATOM 26848 C CD2 . TRP I 1 175 ? 166.141 237.619 186.766 1.00 38.33 ? 175 TRP I CD2 1 +ATOM 26849 N NE1 . TRP I 1 175 ? 165.926 237.951 184.565 1.00 32.41 ? 175 TRP I NE1 1 +ATOM 26850 C CE2 . TRP I 1 175 ? 165.573 238.454 185.787 1.00 37.20 ? 175 TRP I CE2 1 +ATOM 26851 C CE3 . TRP I 1 175 ? 165.924 237.920 188.112 1.00 34.43 ? 175 TRP I CE3 1 +ATOM 26852 C CZ2 . TRP I 1 175 ? 164.810 239.572 186.112 1.00 40.45 ? 175 TRP I CZ2 1 +ATOM 26853 C CZ3 . TRP I 1 175 ? 165.164 239.030 188.430 1.00 35.35 ? 175 TRP I CZ3 1 +ATOM 26854 C CH2 . TRP I 1 175 ? 164.615 239.839 187.436 1.00 35.42 ? 175 TRP I CH2 1 +ATOM 26855 N N . ALA I 1 176 ? 168.367 232.432 187.487 1.00 27.40 ? 176 ALA I N 1 +ATOM 26856 C CA . ALA I 1 176 ? 169.302 231.483 188.082 1.00 37.92 ? 176 ALA I CA 1 +ATOM 26857 C C . ALA I 1 176 ? 169.670 230.369 187.111 1.00 39.62 ? 176 ALA I C 1 +ATOM 26858 O O . ALA I 1 176 ? 170.850 230.025 186.971 1.00 42.08 ? 176 ALA I O 1 +ATOM 26859 C CB . ALA I 1 176 ? 168.712 230.903 189.363 1.00 35.19 ? 176 ALA I CB 1 +ATOM 26860 N N . ALA I 1 177 ? 168.679 229.796 186.425 1.00 41.06 ? 177 ALA I N 1 +ATOM 26861 C CA . ALA I 1 177 ? 168.960 228.722 185.479 1.00 31.27 ? 177 ALA I CA 1 +ATOM 26862 C C . ALA I 1 177 ? 169.829 229.213 184.332 1.00 35.40 ? 177 ALA I C 1 +ATOM 26863 O O . ALA I 1 177 ? 170.731 228.501 183.882 1.00 40.49 ? 177 ALA I O 1 +ATOM 26864 C CB . ALA I 1 177 ? 167.657 228.129 184.951 1.00 31.58 ? 177 ALA I CB 1 +ATOM 26865 N N . GLU I 1 178 ? 169.574 230.427 183.842 1.00 38.00 ? 178 GLU I N 1 +ATOM 26866 C CA . GLU I 1 178 ? 170.435 230.975 182.799 1.00 34.47 ? 178 GLU I CA 1 +ATOM 26867 C C . GLU I 1 178 ? 171.851 231.199 183.310 1.00 43.35 ? 178 GLU I C 1 +ATOM 26868 O O . GLU I 1 178 ? 172.820 231.008 182.568 1.00 52.53 ? 178 GLU I O 1 +ATOM 26869 C CB . GLU I 1 178 ? 169.855 232.273 182.251 1.00 32.39 ? 178 GLU I CB 1 +ATOM 26870 C CG . GLU I 1 178 ? 168.536 232.097 181.547 1.00 44.72 ? 178 GLU I CG 1 +ATOM 26871 C CD . GLU I 1 178 ? 168.140 233.312 180.747 1.00 50.41 ? 178 GLU I CD 1 +ATOM 26872 O OE1 . GLU I 1 178 ? 168.463 234.435 181.176 1.00 51.23 ? 178 GLU I OE1 1 +ATOM 26873 O OE2 . GLU I 1 178 ? 167.500 233.142 179.694 1.00 51.06 ? 178 GLU I OE2 1 +ATOM 26874 N N . ASP I 1 179 ? 171.995 231.614 184.573 1.00 48.91 ? 179 ASP I N 1 +ATOM 26875 C CA . ASP I 1 179 ? 173.332 231.796 185.131 1.00 39.01 ? 179 ASP I CA 1 +ATOM 26876 C C . ASP I 1 179 ? 174.090 230.477 185.218 1.00 42.24 ? 179 ASP I C 1 +ATOM 26877 O O . ASP I 1 179 ? 175.287 230.425 184.919 1.00 42.14 ? 179 ASP I O 1 +ATOM 26878 C CB . ASP I 1 179 ? 173.251 232.451 186.503 1.00 39.05 ? 179 ASP I CB 1 +ATOM 26879 C CG . ASP I 1 179 ? 174.615 232.823 187.044 1.00 57.44 ? 179 ASP I CG 1 +ATOM 26880 O OD1 . ASP I 1 179 ? 175.314 233.623 186.391 1.00 60.97 ? 179 ASP I OD1 1 +ATOM 26881 O OD2 . ASP I 1 179 ? 174.992 232.315 188.120 1.00 61.63 ? 179 ASP I OD2 1 +ATOM 26882 N N . LEU I 1 180 ? 173.421 229.402 185.644 1.00 46.64 ? 180 LEU I N 1 +ATOM 26883 C CA . LEU I 1 180 ? 174.087 228.101 185.688 1.00 46.09 ? 180 LEU I CA 1 +ATOM 26884 C C . LEU I 1 180 ? 174.486 227.628 184.299 1.00 48.95 ? 180 LEU I C 1 +ATOM 26885 O O . LEU I 1 180 ? 175.597 227.127 184.102 1.00 57.10 ? 180 LEU I O 1 +ATOM 26886 C CB . LEU I 1 180 ? 173.190 227.056 186.342 1.00 48.10 ? 180 LEU I CB 1 +ATOM 26887 C CG . LEU I 1 180 ? 173.265 226.878 187.850 1.00 49.15 ? 180 LEU I CG 1 +ATOM 26888 C CD1 . LEU I 1 180 ? 172.632 228.043 188.522 1.00 49.09 ? 180 LEU I CD1 1 +ATOM 26889 C CD2 . LEU I 1 180 ? 172.561 225.605 188.245 1.00 49.60 ? 180 LEU I CD2 1 +ATOM 26890 N N . GLY I 1 181 ? 173.595 227.766 183.327 1.00 51.05 ? 181 GLY I N 1 +ATOM 26891 C CA . GLY I 1 181 ? 173.868 227.285 181.990 1.00 48.76 ? 181 GLY I CA 1 +ATOM 26892 C C . GLY I 1 181 ? 173.107 226.024 181.639 1.00 53.56 ? 181 GLY I C 1 +ATOM 26893 O O . GLY I 1 181 ? 173.659 225.113 181.019 1.00 56.77 ? 181 GLY I O 1 +ATOM 26894 N N . ILE I 1 182 ? 171.835 225.957 182.033 1.00 50.26 ? 182 ILE I N 1 +ATOM 26895 C CA . ILE I 1 182 ? 170.969 224.828 181.728 1.00 47.42 ? 182 ILE I CA 1 +ATOM 26896 C C . ILE I 1 182 ? 169.706 225.345 181.048 1.00 50.99 ? 182 ILE I C 1 +ATOM 26897 O O . ILE I 1 182 ? 169.427 226.544 181.029 1.00 48.56 ? 182 ILE I O 1 +ATOM 26898 C CB . ILE I 1 182 ? 170.619 224.005 182.981 1.00 44.91 ? 182 ILE I CB 1 +ATOM 26899 C CG1 . ILE I 1 182 ? 169.786 224.837 183.946 1.00 44.91 ? 182 ILE I CG1 1 +ATOM 26900 C CG2 . ILE I 1 182 ? 171.873 223.521 183.668 1.00 44.26 ? 182 ILE I CG2 1 +ATOM 26901 C CD1 . ILE I 1 182 ? 169.026 224.010 184.927 1.00 48.23 ? 182 ILE I CD1 1 +ATOM 26902 N N . GLN I 1 183 ? 168.938 224.415 180.484 1.00 51.79 ? 183 GLN I N 1 +ATOM 26903 C CA . GLN I 1 183 ? 167.757 224.731 179.691 1.00 46.70 ? 183 GLN I CA 1 +ATOM 26904 C C . GLN I 1 183 ? 166.495 224.407 180.475 1.00 51.41 ? 183 GLN I C 1 +ATOM 26905 O O . GLN I 1 183 ? 166.372 223.315 181.034 1.00 50.63 ? 183 GLN I O 1 +ATOM 26906 C CB . GLN I 1 183 ? 167.749 223.950 178.376 1.00 44.55 ? 183 GLN I CB 1 +ATOM 26907 C CG . GLN I 1 183 ? 169.015 224.086 177.560 1.00 46.48 ? 183 GLN I CG 1 +ATOM 26908 C CD . GLN I 1 183 ? 168.840 224.989 176.362 1.00 48.77 ? 183 GLN I CD 1 +ATOM 26909 O OE1 . GLN I 1 183 ? 168.022 225.906 176.377 1.00 58.18 ? 183 GLN I OE1 1 +ATOM 26910 N NE2 . GLN I 1 183 ? 169.613 224.737 175.316 1.00 47.34 ? 183 GLN I NE2 1 +ATOM 26911 N N . LEU I 1 184 ? 165.561 225.352 180.503 1.00 46.28 ? 184 LEU I N 1 +ATOM 26912 C CA . LEU I 1 184 ? 164.233 225.148 181.065 1.00 40.69 ? 184 LEU I CA 1 +ATOM 26913 C C . LEU I 1 184 ? 163.223 225.190 179.928 1.00 42.97 ? 184 LEU I C 1 +ATOM 26914 O O . LEU I 1 184 ? 163.172 226.171 179.181 1.00 56.65 ? 184 LEU I O 1 +ATOM 26915 C CB . LEU I 1 184 ? 163.897 226.219 182.103 1.00 38.03 ? 184 LEU I CB 1 +ATOM 26916 C CG . LEU I 1 184 ? 164.494 226.188 183.509 1.00 43.76 ? 184 LEU I CG 1 +ATOM 26917 C CD1 . LEU I 1 184 ? 163.998 227.384 184.282 1.00 42.82 ? 184 LEU I CD1 1 +ATOM 26918 C CD2 . LEU I 1 184 ? 164.144 224.916 184.247 1.00 36.51 ? 184 LEU I CD2 1 +ATOM 26919 N N . PHE I 1 185 ? 162.421 224.139 179.800 1.00 30.75 ? 185 PHE I N 1 +ATOM 26920 C CA . PHE I 1 185 ? 161.331 224.117 178.834 1.00 33.37 ? 185 PHE I CA 1 +ATOM 26921 C C . PHE I 1 185 ? 160.091 224.705 179.494 1.00 35.88 ? 185 PHE I C 1 +ATOM 26922 O O . PHE I 1 185 ? 159.654 224.215 180.536 1.00 48.50 ? 185 PHE I O 1 +ATOM 26923 C CB . PHE I 1 185 ? 161.044 222.697 178.351 1.00 38.09 ? 185 PHE I CB 1 +ATOM 26924 C CG . PHE I 1 185 ? 162.169 222.065 177.579 1.00 47.37 ? 185 PHE I CG 1 +ATOM 26925 C CD1 . PHE I 1 185 ? 163.131 221.313 178.223 1.00 48.08 ? 185 PHE I CD1 1 +ATOM 26926 C CD2 . PHE I 1 185 ? 162.254 222.207 176.208 1.00 52.20 ? 185 PHE I CD2 1 +ATOM 26927 C CE1 . PHE I 1 185 ? 164.155 220.725 177.516 1.00 46.35 ? 185 PHE I CE1 1 +ATOM 26928 C CE2 . PHE I 1 185 ? 163.279 221.618 175.498 1.00 45.28 ? 185 PHE I CE2 1 +ATOM 26929 C CZ . PHE I 1 185 ? 164.229 220.879 176.155 1.00 44.65 ? 185 PHE I CZ 1 +ATOM 26930 N N . ASN I 1 186 ? 159.522 225.748 178.891 1.00 35.77 ? 186 ASN I N 1 +ATOM 26931 C CA . ASN I 1 186 ? 158.347 226.402 179.451 1.00 29.96 ? 186 ASN I CA 1 +ATOM 26932 C C . ASN I 1 186 ? 157.160 226.425 178.494 1.00 43.26 ? 186 ASN I C 1 +ATOM 26933 O O . ASN I 1 186 ? 156.137 227.034 178.816 1.00 48.03 ? 186 ASN I O 1 +ATOM 26934 C CB . ASN I 1 186 ? 158.684 227.828 179.899 1.00 22.11 ? 186 ASN I CB 1 +ATOM 26935 C CG . ASN I 1 186 ? 159.070 228.727 178.749 1.00 44.03 ? 186 ASN I CG 1 +ATOM 26936 O OD1 . ASN I 1 186 ? 159.673 228.287 177.775 1.00 51.14 ? 186 ASN I OD1 1 +ATOM 26937 N ND2 . ASN I 1 186 ? 158.729 230.000 178.861 1.00 38.14 ? 186 ASN I ND2 1 +ATOM 26938 N N . GLY I 1 187 ? 157.263 225.780 177.333 1.00 44.19 ? 187 GLY I N 1 +ATOM 26939 C CA . GLY I 1 187 ? 156.161 225.680 176.400 1.00 30.37 ? 187 GLY I CA 1 +ATOM 26940 C C . GLY I 1 187 ? 156.201 226.614 175.209 1.00 39.40 ? 187 GLY I C 1 +ATOM 26941 O O . GLY I 1 187 ? 155.388 226.445 174.297 1.00 41.47 ? 187 GLY I O 1 +ATOM 26942 N N . PHE I 1 188 ? 157.116 227.578 175.174 1.00 34.25 ? 188 PHE I N 1 +ATOM 26943 C CA . PHE I 1 188 ? 157.197 228.562 174.104 1.00 26.73 ? 188 PHE I CA 1 +ATOM 26944 C C . PHE I 1 188 ? 158.385 228.259 173.197 1.00 30.92 ? 188 PHE I C 1 +ATOM 26945 O O . PHE I 1 188 ? 159.323 227.563 173.587 1.00 45.48 ? 188 PHE I O 1 +ATOM 26946 C CB . PHE I 1 188 ? 157.326 229.979 174.674 1.00 22.74 ? 188 PHE I CB 1 +ATOM 26947 C CG . PHE I 1 188 ? 156.055 230.523 175.271 1.00 21.42 ? 188 PHE I CG 1 +ATOM 26948 C CD1 . PHE I 1 188 ? 155.529 229.982 176.424 1.00 30.31 ? 188 PHE I CD1 1 +ATOM 26949 C CD2 . PHE I 1 188 ? 155.400 231.585 174.689 1.00 20.13 ? 188 PHE I CD2 1 +ATOM 26950 C CE1 . PHE I 1 188 ? 154.378 230.481 176.972 1.00 28.71 ? 188 PHE I CE1 1 +ATOM 26951 C CE2 . PHE I 1 188 ? 154.248 232.081 175.240 1.00 22.93 ? 188 PHE I CE2 1 +ATOM 26952 C CZ . PHE I 1 188 ? 153.739 231.531 176.379 1.00 18.23 ? 188 PHE I CZ 1 +ATOM 26953 N N . SER I 1 189 ? 158.335 228.782 171.971 1.00 30.72 ? 189 SER I N 1 +ATOM 26954 C CA . SER I 1 189 ? 159.447 228.628 171.039 1.00 30.37 ? 189 SER I CA 1 +ATOM 26955 C C . SER I 1 189 ? 159.416 229.740 169.997 1.00 37.59 ? 189 SER I C 1 +ATOM 26956 O O . SER I 1 189 ? 158.359 230.295 169.697 1.00 32.12 ? 189 SER I O 1 +ATOM 26957 C CB . SER I 1 189 ? 159.418 227.258 170.360 1.00 33.20 ? 189 SER I CB 1 +ATOM 26958 O OG . SER I 1 189 ? 158.221 227.080 169.634 1.00 39.33 ? 189 SER I OG 1 +ATOM 26959 N N . GLY I 1 190 ? 160.590 230.046 169.446 1.00 37.61 ? 190 GLY I N 1 +ATOM 26960 C CA . GLY I 1 190 ? 160.788 231.131 168.508 1.00 25.93 ? 190 GLY I CA 1 +ATOM 26961 C C . GLY I 1 190 ? 161.506 232.315 169.141 1.00 30.58 ? 190 GLY I C 1 +ATOM 26962 O O . GLY I 1 190 ? 161.600 232.447 170.361 1.00 35.70 ? 190 GLY I O 1 +ATOM 26963 N N . LEU I 1 191 ? 162.053 233.187 168.289 1.00 33.98 ? 191 LEU I N 1 +ATOM 26964 C CA . LEU I 1 191 ? 162.726 234.391 168.772 1.00 33.99 ? 191 LEU I CA 1 +ATOM 26965 C C . LEU I 1 191 ? 162.058 235.676 168.301 1.00 29.17 ? 191 LEU I C 1 +ATOM 26966 O O . LEU I 1 191 ? 161.639 236.480 169.137 1.00 35.84 ? 191 LEU I O 1 +ATOM 26967 C CB . LEU I 1 191 ? 164.203 234.391 168.363 1.00 24.23 ? 191 LEU I CB 1 +ATOM 26968 C CG . LEU I 1 191 ? 164.951 235.643 168.830 1.00 28.43 ? 191 LEU I CG 1 +ATOM 26969 C CD1 . LEU I 1 191 ? 164.805 235.833 170.325 1.00 31.06 ? 191 LEU I CD1 1 +ATOM 26970 C CD2 . LEU I 1 191 ? 166.410 235.591 168.456 1.00 34.70 ? 191 LEU I CD2 1 +ATOM 26971 N N . HIS I 1 192 ? 161.949 235.909 166.996 1.00 26.49 ? 192 HIS I N 1 +ATOM 26972 C CA . HIS I 1 192 ? 161.341 237.145 166.517 1.00 27.98 ? 192 HIS I CA 1 +ATOM 26973 C C . HIS I 1 192 ? 159.821 237.120 166.597 1.00 35.93 ? 192 HIS I C 1 +ATOM 26974 O O . HIS I 1 192 ? 159.194 238.179 166.503 1.00 34.90 ? 192 HIS I O 1 +ATOM 26975 C CB . HIS I 1 192 ? 161.786 237.432 165.079 1.00 31.25 ? 192 HIS I CB 1 +ATOM 26976 C CG . HIS I 1 192 ? 163.268 237.359 164.875 1.00 35.46 ? 192 HIS I CG 1 +ATOM 26977 N ND1 . HIS I 1 192 ? 164.136 238.298 165.385 1.00 32.55 ? 192 HIS I ND1 1 +ATOM 26978 C CD2 . HIS I 1 192 ? 164.035 236.455 164.222 1.00 35.56 ? 192 HIS I CD2 1 +ATOM 26979 C CE1 . HIS I 1 192 ? 165.374 237.976 165.055 1.00 35.03 ? 192 HIS I CE1 1 +ATOM 26980 N NE2 . HIS I 1 192 ? 165.340 236.862 164.348 1.00 28.06 ? 192 HIS I NE2 1 +ATOM 26981 N N . THR I 1 193 ? 159.221 235.940 166.769 1.00 33.28 ? 193 THR I N 1 +ATOM 26982 C CA . THR I 1 193 ? 157.792 235.807 167.054 1.00 27.94 ? 193 THR I CA 1 +ATOM 26983 C C . THR I 1 193 ? 157.631 234.513 167.847 1.00 36.43 ? 193 THR I C 1 +ATOM 26984 O O . THR I 1 193 ? 157.668 233.424 167.270 1.00 42.08 ? 193 THR I O 1 +ATOM 26985 C CB . THR I 1 193 ? 156.966 235.788 165.778 1.00 33.91 ? 193 THR I CB 1 +ATOM 26986 O OG1 . THR I 1 193 ? 157.221 236.980 165.032 1.00 46.43 ? 193 THR I OG1 1 +ATOM 26987 C CG2 . THR I 1 193 ? 155.493 235.743 166.111 1.00 36.95 ? 193 THR I CG2 1 +ATOM 26988 N N . ARG I 1 194 ? 157.451 234.641 169.158 1.00 40.08 ? 194 ARG I N 1 +ATOM 26989 C CA . ARG I 1 194 ? 157.510 233.517 170.084 1.00 36.36 ? 194 ARG I CA 1 +ATOM 26990 C C . ARG I 1 194 ? 156.100 233.122 170.507 1.00 34.81 ? 194 ARG I C 1 +ATOM 26991 O O . ARG I 1 194 ? 155.327 233.972 170.951 1.00 44.51 ? 194 ARG I O 1 +ATOM 26992 C CB . ARG I 1 194 ? 158.365 233.900 171.292 1.00 31.37 ? 194 ARG I CB 1 +ATOM 26993 C CG . ARG I 1 194 ? 158.803 232.762 172.177 1.00 32.02 ? 194 ARG I CG 1 +ATOM 26994 C CD . ARG I 1 194 ? 159.882 233.237 173.129 1.00 30.83 ? 194 ARG I CD 1 +ATOM 26995 N NE . ARG I 1 194 ? 160.279 232.216 174.089 1.00 40.09 ? 194 ARG I NE 1 +ATOM 26996 C CZ . ARG I 1 194 ? 161.241 231.326 173.888 1.00 32.17 ? 194 ARG I CZ 1 +ATOM 26997 N NH1 . ARG I 1 194 ? 161.934 231.299 172.765 1.00 36.42 ? 194 ARG I NH1 1 +ATOM 26998 N NH2 . ARG I 1 194 ? 161.517 230.444 174.841 1.00 28.43 ? 194 ARG I NH2 1 +ATOM 26999 N N . GLN I 1 195 ? 155.767 231.837 170.366 1.00 30.23 ? 195 GLN I N 1 +ATOM 27000 C CA . GLN I 1 195 ? 154.392 231.373 170.517 1.00 30.91 ? 195 GLN I CA 1 +ATOM 27001 C C . GLN I 1 195 ? 154.333 230.124 171.386 1.00 37.86 ? 195 GLN I C 1 +ATOM 27002 O O . GLN I 1 195 ? 155.345 229.477 171.649 1.00 45.82 ? 195 GLN I O 1 +ATOM 27003 C CB . GLN I 1 195 ? 153.762 231.085 169.157 1.00 40.24 ? 195 GLN I CB 1 +ATOM 27004 C CG . GLN I 1 195 ? 153.488 232.327 168.349 1.00 44.35 ? 195 GLN I CG 1 +ATOM 27005 C CD . GLN I 1 195 ? 152.833 232.027 167.027 1.00 51.07 ? 195 GLN I CD 1 +ATOM 27006 O OE1 . GLN I 1 195 ? 152.432 230.897 166.760 1.00 49.71 ? 195 GLN I OE1 1 +ATOM 27007 N NE2 . GLN I 1 195 ? 152.718 233.043 166.186 1.00 50.25 ? 195 GLN I NE2 1 +ATOM 27008 N N . PHE I 1 196 ? 153.118 229.783 171.808 1.00 29.90 ? 196 PHE I N 1 +ATOM 27009 C CA . PHE I 1 196 ? 152.862 228.716 172.769 1.00 27.12 ? 196 PHE I CA 1 +ATOM 27010 C C . PHE I 1 196 ? 152.463 227.433 172.050 1.00 32.00 ? 196 PHE I C 1 +ATOM 27011 O O . PHE I 1 196 ? 151.540 227.437 171.232 1.00 38.60 ? 196 PHE I O 1 +ATOM 27012 C CB . PHE I 1 196 ? 151.765 229.151 173.742 1.00 20.75 ? 196 PHE I CB 1 +ATOM 27013 C CG . PHE I 1 196 ? 151.349 228.092 174.719 1.00 31.74 ? 196 PHE I CG 1 +ATOM 27014 C CD1 . PHE I 1 196 ? 152.253 227.552 175.609 1.00 37.26 ? 196 PHE I CD1 1 +ATOM 27015 C CD2 . PHE I 1 196 ? 150.041 227.657 174.765 1.00 35.28 ? 196 PHE I CD2 1 +ATOM 27016 C CE1 . PHE I 1 196 ? 151.867 226.588 176.505 1.00 34.31 ? 196 PHE I CE1 1 +ATOM 27017 C CE2 . PHE I 1 196 ? 149.654 226.690 175.656 1.00 32.88 ? 196 PHE I CE2 1 +ATOM 27018 C CZ . PHE I 1 196 ? 150.567 226.157 176.527 1.00 31.78 ? 196 PHE I CZ 1 +ATOM 27019 N N . TYR I 1 197 ? 153.154 226.342 172.360 1.00 32.88 ? 197 TYR I N 1 +ATOM 27020 C CA . TYR I 1 197 ? 152.888 225.037 171.756 1.00 34.95 ? 197 TYR I CA 1 +ATOM 27021 C C . TYR I 1 197 ? 152.730 223.988 172.849 1.00 46.59 ? 197 TYR I C 1 +ATOM 27022 O O . TYR I 1 197 ? 153.731 223.627 173.499 1.00 41.21 ? 197 TYR I O 1 +ATOM 27023 C CB . TYR I 1 197 ? 154.010 224.647 170.800 1.00 36.89 ? 197 TYR I CB 1 +ATOM 27024 C CG . TYR I 1 197 ? 154.100 225.526 169.577 1.00 46.10 ? 197 TYR I CG 1 +ATOM 27025 C CD1 . TYR I 1 197 ? 153.135 225.469 168.587 1.00 44.21 ? 197 TYR I CD1 1 +ATOM 27026 C CD2 . TYR I 1 197 ? 155.142 226.427 169.423 1.00 51.74 ? 197 TYR I CD2 1 +ATOM 27027 C CE1 . TYR I 1 197 ? 153.212 226.276 167.477 1.00 45.37 ? 197 TYR I CE1 1 +ATOM 27028 C CE2 . TYR I 1 197 ? 155.224 227.239 168.317 1.00 41.32 ? 197 TYR I CE2 1 +ATOM 27029 C CZ . TYR I 1 197 ? 154.257 227.159 167.350 1.00 47.30 ? 197 TYR I CZ 1 +ATOM 27030 O OH . TYR I 1 197 ? 154.333 227.964 166.243 1.00 53.77 ? 197 TYR I OH 1 +ATOM 27031 N N . PRO I 1 198 ? 151.522 223.468 173.081 1.00 46.25 ? 198 PRO I N 1 +ATOM 27032 C CA . PRO I 1 198 ? 151.339 222.493 174.168 1.00 35.39 ? 198 PRO I CA 1 +ATOM 27033 C C . PRO I 1 198 ? 152.159 221.228 174.013 1.00 44.00 ? 198 PRO I C 1 +ATOM 27034 O O . PRO I 1 198 ? 152.591 220.659 175.020 1.00 52.50 ? 198 PRO I O 1 +ATOM 27035 C CB . PRO I 1 198 ? 149.836 222.186 174.117 1.00 37.05 ? 198 PRO I CB 1 +ATOM 27036 C CG . PRO I 1 198 ? 149.234 223.286 173.338 1.00 44.62 ? 198 PRO I CG 1 +ATOM 27037 C CD . PRO I 1 198 ? 150.264 223.750 172.375 1.00 46.22 ? 198 PRO I CD 1 +ATOM 27038 N N . GLN I 1 199 ? 152.381 220.757 172.786 1.00 39.71 ? 199 GLN I N 1 +ATOM 27039 C CA . GLN I 1 199 ? 153.119 219.517 172.584 1.00 35.41 ? 199 GLN I CA 1 +ATOM 27040 C C . GLN I 1 199 ? 154.601 219.653 172.888 1.00 37.59 ? 199 GLN I C 1 +ATOM 27041 O O . GLN I 1 199 ? 155.301 218.639 172.916 1.00 42.95 ? 199 GLN I O 1 +ATOM 27042 C CB . GLN I 1 199 ? 152.947 219.023 171.150 1.00 41.71 ? 199 GLN I CB 1 +ATOM 27043 C CG . GLN I 1 199 ? 151.515 218.718 170.754 1.00 44.52 ? 199 GLN I CG 1 +ATOM 27044 C CD . GLN I 1 199 ? 150.823 219.901 170.107 1.00 53.92 ? 199 GLN I CD 1 +ATOM 27045 O OE1 . GLN I 1 199 ? 151.449 220.924 169.830 1.00 56.28 ? 199 GLN I OE1 1 +ATOM 27046 N NE2 . GLN I 1 199 ? 149.529 219.764 169.854 1.00 41.52 ? 199 GLN I NE2 1 +ATOM 27047 N N . ASN I 1 200 ? 155.097 220.869 173.107 1.00 41.96 ? 200 ASN I N 1 +ATOM 27048 C CA . ASN I 1 200 ? 156.509 221.068 173.393 1.00 40.30 ? 200 ASN I CA 1 +ATOM 27049 C C . ASN I 1 200 ? 156.916 220.499 174.742 1.00 39.09 ? 200 ASN I C 1 +ATOM 27050 O O . ASN I 1 200 ? 158.115 220.422 175.027 1.00 41.77 ? 200 ASN I O 1 +ATOM 27051 C CB . ASN I 1 200 ? 156.849 222.555 173.334 1.00 43.26 ? 200 ASN I CB 1 +ATOM 27052 C CG . ASN I 1 200 ? 157.201 223.014 171.938 1.00 49.02 ? 200 ASN I CG 1 +ATOM 27053 O OD1 . ASN I 1 200 ? 157.203 222.224 170.996 1.00 49.74 ? 200 ASN I OD1 1 +ATOM 27054 N ND2 . ASN I 1 200 ? 157.494 224.297 171.793 1.00 48.61 ? 200 ASN I ND2 1 +ATOM 27055 N N . PHE I 1 201 ? 155.956 220.110 175.572 1.00 33.55 ? 201 PHE I N 1 +ATOM 27056 C CA . PHE I 1 201 ? 156.225 219.504 176.864 1.00 28.78 ? 201 PHE I CA 1 +ATOM 27057 C C . PHE I 1 201 ? 156.536 218.020 176.763 1.00 38.71 ? 201 PHE I C 1 +ATOM 27058 O O . PHE I 1 201 ? 156.510 217.329 177.785 1.00 45.37 ? 201 PHE I O 1 +ATOM 27059 C CB . PHE I 1 201 ? 155.035 219.717 177.797 1.00 22.76 ? 201 PHE I CB 1 +ATOM 27060 C CG . PHE I 1 201 ? 155.045 221.039 178.509 1.00 30.75 ? 201 PHE I CG 1 +ATOM 27061 C CD1 . PHE I 1 201 ? 156.095 221.391 179.334 1.00 29.65 ? 201 PHE I CD1 1 +ATOM 27062 C CD2 . PHE I 1 201 ? 153.997 221.922 178.365 1.00 30.67 ? 201 PHE I CD2 1 +ATOM 27063 C CE1 . PHE I 1 201 ? 156.097 222.595 179.985 1.00 28.85 ? 201 PHE I CE1 1 +ATOM 27064 C CE2 . PHE I 1 201 ? 153.999 223.122 179.017 1.00 20.68 ? 201 PHE I CE2 1 +ATOM 27065 C CZ . PHE I 1 201 ? 155.049 223.459 179.825 1.00 23.99 ? 201 PHE I CZ 1 +ATOM 27066 N N . ASP I 1 202 ? 156.829 217.515 175.564 1.00 56.40 ? 202 ASP I N 1 +ATOM 27067 C CA . ASP I 1 202 ? 157.141 216.106 175.360 1.00 57.01 ? 202 ASP I CA 1 +ATOM 27068 C C . ASP I 1 202 ? 158.481 215.888 174.669 1.00 60.74 ? 202 ASP I C 1 +ATOM 27069 O O . ASP I 1 202 ? 158.779 214.759 174.269 1.00 60.51 ? 202 ASP I O 1 +ATOM 27070 C CB . ASP I 1 202 ? 156.033 215.428 174.549 1.00 55.44 ? 202 ASP I CB 1 +ATOM 27071 C CG . ASP I 1 202 ? 154.726 215.345 175.303 1.00 60.96 ? 202 ASP I CG 1 +ATOM 27072 O OD1 . ASP I 1 202 ? 154.719 214.794 176.421 1.00 65.25 ? 202 ASP I OD1 1 +ATOM 27073 O OD2 . ASP I 1 202 ? 153.700 215.824 174.778 1.00 57.45 ? 202 ASP I OD2 1 +ATOM 27074 N N . LEU I 1 203 ? 159.296 216.927 174.522 1.00 59.47 ? 203 LEU I N 1 +ATOM 27075 C CA . LEU I 1 203 ? 160.570 216.843 173.823 1.00 62.74 ? 203 LEU I CA 1 +ATOM 27076 C C . LEU I 1 203 ? 161.728 216.756 174.812 1.00 67.00 ? 203 LEU I C 1 +ATOM 27077 O O . LEU I 1 203 ? 161.576 216.978 176.014 1.00 65.36 ? 203 LEU I O 1 +ATOM 27078 C CB . LEU I 1 203 ? 160.757 218.053 172.903 1.00 61.21 ? 203 LEU I CB 1 +ATOM 27079 C CG . LEU I 1 203 ? 159.725 218.255 171.798 1.00 60.64 ? 203 LEU I CG 1 +ATOM 27080 C CD1 . LEU I 1 203 ? 159.959 219.567 171.080 1.00 54.04 ? 203 LEU I CD1 1 +ATOM 27081 C CD2 . LEU I 1 203 ? 159.766 217.092 170.829 1.00 62.03 ? 203 LEU I CD2 1 +ATOM 27082 N N . ALA I 1 204 ? 162.901 216.427 174.280 1.00 70.78 ? 204 ALA I N 1 +ATOM 27083 C CA . ALA I 1 204 ? 164.132 216.386 175.055 1.00 67.26 ? 204 ALA I CA 1 +ATOM 27084 C C . ALA I 1 204 ? 165.302 216.369 174.087 1.00 73.04 ? 204 ALA I C 1 +ATOM 27085 O O . ALA I 1 204 ? 165.178 215.900 172.954 1.00 77.48 ? 204 ALA I O 1 +ATOM 27086 C CB . ALA I 1 204 ? 164.177 215.165 175.977 1.00 67.18 ? 204 ALA I CB 1 +ATOM 27087 N N . PHE I 1 205 ? 166.441 216.874 174.545 1.00 78.57 ? 205 PHE I N 1 +ATOM 27088 C CA . PHE I 1 205 ? 167.662 216.857 173.754 1.00 76.61 ? 205 PHE I CA 1 +ATOM 27089 C C . PHE I 1 205 ? 168.405 215.536 173.885 1.00 78.65 ? 205 PHE I C 1 +ATOM 27090 O O . PHE I 1 205 ? 168.164 214.731 174.788 1.00 79.66 ? 205 PHE I O 1 +ATOM 27091 C CB . PHE I 1 205 ? 168.607 218.001 174.134 1.00 74.48 ? 205 PHE I CB 1 +ATOM 27092 C CG . PHE I 1 205 ? 168.141 219.359 173.699 1.00 76.33 ? 205 PHE I CG 1 +ATOM 27093 C CD1 . PHE I 1 205 ? 167.144 219.499 172.754 1.00 75.07 ? 205 PHE I CD1 1 +ATOM 27094 C CD2 . PHE I 1 205 ? 168.721 220.499 174.224 1.00 78.64 ? 205 PHE I CD2 1 +ATOM 27095 C CE1 . PHE I 1 205 ? 166.730 220.749 172.352 1.00 78.12 ? 205 PHE I CE1 1 +ATOM 27096 C CE2 . PHE I 1 205 ? 168.307 221.749 173.827 1.00 77.22 ? 205 PHE I CE2 1 +ATOM 27097 C CZ . PHE I 1 205 ? 167.314 221.875 172.892 1.00 79.89 ? 205 PHE I CZ 1 +ATOM 27098 N N . ARG I 1 206 ? 169.316 215.331 172.942 1.00 94.95 ? 206 ARG I N 1 +ATOM 27099 C CA . ARG I 1 206 ? 170.219 214.196 172.903 1.00 95.44 ? 206 ARG I CA 1 +ATOM 27100 C C . ARG I 1 206 ? 171.460 214.637 172.140 1.00 98.15 ? 206 ARG I C 1 +ATOM 27101 O O . ARG I 1 206 ? 171.497 215.727 171.563 1.00 99.78 ? 206 ARG I O 1 +ATOM 27102 C CB . ARG I 1 206 ? 169.556 212.985 172.250 1.00 95.68 ? 206 ARG I CB 1 +ATOM 27103 C CG . ARG I 1 206 ? 169.555 213.075 170.747 1.00 97.60 ? 206 ARG I CG 1 +ATOM 27104 C CD . ARG I 1 206 ? 168.703 212.005 170.103 1.00 97.96 ? 206 ARG I CD 1 +ATOM 27105 N NE . ARG I 1 206 ? 168.995 211.898 168.679 1.00 98.85 ? 206 ARG I NE 1 +ATOM 27106 C CZ . ARG I 1 206 ? 170.118 211.406 168.174 1.00 99.82 ? 206 ARG I CZ 1 +ATOM 27107 N NH1 . ARG I 1 206 ? 171.077 210.931 168.950 1.00 99.14 ? 206 ARG I NH1 1 +ATOM 27108 N NH2 . ARG I 1 206 ? 170.284 211.392 166.855 1.00 100.04 ? 206 ARG I NH2 1 +ATOM 27109 N N . ASN I 1 207 ? 172.483 213.790 172.136 1.00 115.24 ? 207 ASN I N 1 +ATOM 27110 C CA . ASN I 1 207 ? 173.732 214.091 171.452 1.00 115.93 ? 207 ASN I CA 1 +ATOM 27111 C C . ASN I 1 207 ? 173.805 213.290 170.161 1.00 115.99 ? 207 ASN I C 1 +ATOM 27112 O O . ASN I 1 207 ? 173.553 212.081 170.161 1.00 115.16 ? 207 ASN I O 1 +ATOM 27113 C CB . ASN I 1 207 ? 174.939 213.789 172.340 1.00 116.29 ? 207 ASN I CB 1 +ATOM 27114 C CG . ASN I 1 207 ? 176.215 214.431 171.827 1.00 117.20 ? 207 ASN I CG 1 +ATOM 27115 O OD1 . ASN I 1 207 ? 176.521 214.370 170.636 1.00 117.23 ? 207 ASN I OD1 1 +ATOM 27116 N ND2 . ASN I 1 207 ? 176.961 215.062 172.726 1.00 115.56 ? 207 ASN I ND2 1 +ATOM 27117 N N . VAL I 1 208 ? 174.141 213.972 169.064 1.00 119.39 ? 208 VAL I N 1 +ATOM 27118 C CA . VAL I 1 208 ? 174.239 213.305 167.769 1.00 120.57 ? 208 VAL I CA 1 +ATOM 27119 C C . VAL I 1 208 ? 175.399 212.316 167.763 1.00 121.14 ? 208 VAL I C 1 +ATOM 27120 O O . VAL I 1 208 ? 175.329 211.257 167.127 1.00 119.88 ? 208 VAL I O 1 +ATOM 27121 C CB . VAL I 1 208 ? 174.357 214.347 166.638 1.00 121.04 ? 208 VAL I CB 1 +ATOM 27122 C CG1 . VAL I 1 208 ? 175.559 215.251 166.853 1.00 119.04 ? 208 VAL I CG1 1 +ATOM 27123 C CG2 . VAL I 1 208 ? 174.425 213.664 165.279 1.00 118.84 ? 208 VAL I CG2 1 +ATOM 27124 N N . ASN I 1 209 ? 176.478 212.636 168.473 1.00 122.48 ? 209 ASN I N 1 +ATOM 27125 C CA . ASN I 1 209 ? 177.624 211.746 168.607 1.00 121.70 ? 209 ASN I CA 1 +ATOM 27126 C C . ASN I 1 209 ? 177.552 211.034 169.952 1.00 122.21 ? 209 ASN I C 1 +ATOM 27127 O O . ASN I 1 209 ? 177.431 211.682 170.996 1.00 122.35 ? 209 ASN I O 1 +ATOM 27128 C CB . ASN I 1 209 ? 178.937 212.519 168.484 1.00 119.92 ? 209 ASN I CB 1 +ATOM 27129 C CG . ASN I 1 209 ? 179.051 213.260 167.175 1.00 120.51 ? 209 ASN I CG 1 +ATOM 27130 O OD1 . ASN I 1 209 ? 179.296 214.466 167.150 1.00 119.14 ? 209 ASN I OD1 1 +ATOM 27131 N ND2 . ASN I 1 209 ? 178.872 212.541 166.072 1.00 121.23 ? 209 ASN I ND2 1 +ATOM 27132 N N . ALA I 1 210 ? 177.626 209.709 169.924 1.00 123.70 ? 210 ALA I N 1 +ATOM 27133 C CA . ALA I 1 210 ? 177.611 208.921 171.150 1.00 123.29 ? 210 ALA I CA 1 +ATOM 27134 C C . ALA I 1 210 ? 178.489 207.676 171.012 1.00 123.45 ? 210 ALA I C 1 +ATOM 27135 O O . ALA I 1 210 ? 177.992 206.566 170.817 1.00 122.00 ? 210 ALA I O 1 +ATOM 27136 C CB . ALA I 1 210 ? 176.185 208.533 171.513 1.00 123.20 ? 210 ALA I CB 1 +ATOM 27137 N N . HIS I 1 218 ? 173.107 220.073 177.621 1.00 104.02 ? 218 HIS I N 1 +ATOM 27138 C CA . HIS I 1 218 ? 172.864 218.639 177.717 1.00 105.00 ? 218 HIS I CA 1 +ATOM 27139 C C . HIS I 1 218 ? 171.922 218.305 178.877 1.00 106.39 ? 218 HIS I C 1 +ATOM 27140 O O . HIS I 1 218 ? 171.367 217.210 178.942 1.00 105.24 ? 218 HIS I O 1 +ATOM 27141 C CB . HIS I 1 218 ? 174.188 217.887 177.871 1.00 102.11 ? 218 HIS I CB 1 +ATOM 27142 C CG . HIS I 1 218 ? 174.030 216.406 178.023 1.00 106.33 ? 218 HIS I CG 1 +ATOM 27143 N ND1 . HIS I 1 218 ? 173.267 215.648 177.161 1.00 104.71 ? 218 HIS I ND1 1 +ATOM 27144 C CD2 . HIS I 1 218 ? 174.533 215.544 178.937 1.00 106.14 ? 218 HIS I CD2 1 +ATOM 27145 C CE1 . HIS I 1 218 ? 173.306 214.383 177.538 1.00 104.54 ? 218 HIS I CE1 1 +ATOM 27146 N NE2 . HIS I 1 218 ? 174.069 214.293 178.613 1.00 105.21 ? 218 HIS I NE2 1 +ATOM 27147 N N . TYR I 1 219 ? 171.731 219.260 179.783 1.00 87.96 ? 219 TYR I N 1 +ATOM 27148 C CA . TYR I 1 219 ? 170.872 219.090 180.945 1.00 81.92 ? 219 TYR I CA 1 +ATOM 27149 C C . TYR I 1 219 ? 169.682 220.037 180.861 1.00 81.72 ? 219 TYR I C 1 +ATOM 27150 O O . TYR I 1 219 ? 169.788 221.140 180.321 1.00 77.41 ? 219 TYR I O 1 +ATOM 27151 C CB . TYR I 1 219 ? 171.654 219.338 182.233 1.00 79.05 ? 219 TYR I CB 1 +ATOM 27152 C CG . TYR I 1 219 ? 172.746 218.329 182.477 1.00 82.74 ? 219 TYR I CG 1 +ATOM 27153 C CD1 . TYR I 1 219 ? 172.441 217.003 182.744 1.00 83.14 ? 219 TYR I CD1 1 +ATOM 27154 C CD2 . TYR I 1 219 ? 174.082 218.700 182.441 1.00 83.71 ? 219 TYR I CD2 1 +ATOM 27155 C CE1 . TYR I 1 219 ? 173.440 216.075 182.971 1.00 85.63 ? 219 TYR I CE1 1 +ATOM 27156 C CE2 . TYR I 1 219 ? 175.087 217.780 182.667 1.00 83.62 ? 219 TYR I CE2 1 +ATOM 27157 C CZ . TYR I 1 219 ? 174.760 216.470 182.931 1.00 85.39 ? 219 TYR I CZ 1 +ATOM 27158 O OH . TYR I 1 219 ? 175.752 215.548 183.154 1.00 85.37 ? 219 TYR I OH 1 +ATOM 27159 N N . HIS I 1 220 ? 168.543 219.599 181.402 1.00 58.75 ? 220 HIS I N 1 +ATOM 27160 C CA . HIS I 1 220 ? 167.290 220.320 181.222 1.00 57.66 ? 220 HIS I CA 1 +ATOM 27161 C C . HIS I 1 220 ? 166.333 220.016 182.369 1.00 56.47 ? 220 HIS I C 1 +ATOM 27162 O O . HIS I 1 220 ? 166.538 219.085 183.150 1.00 54.07 ? 220 HIS I O 1 +ATOM 27163 C CB . HIS I 1 220 ? 166.641 219.961 179.884 1.00 54.84 ? 220 HIS I CB 1 +ATOM 27164 C CG . HIS I 1 220 ? 166.314 218.507 179.747 1.00 58.19 ? 220 HIS I CG 1 +ATOM 27165 N ND1 . HIS I 1 220 ? 167.273 217.548 179.511 1.00 53.93 ? 220 HIS I ND1 1 +ATOM 27166 C CD2 . HIS I 1 220 ? 165.134 217.846 179.820 1.00 59.07 ? 220 HIS I CD2 1 +ATOM 27167 C CE1 . HIS I 1 220 ? 166.700 216.360 179.444 1.00 54.51 ? 220 HIS I CE1 1 +ATOM 27168 N NE2 . HIS I 1 220 ? 165.402 216.513 179.630 1.00 56.34 ? 220 HIS I NE2 1 +ATOM 27169 N N . ALA I 1 221 ? 165.277 220.826 182.457 1.00 40.55 ? 221 ALA I N 1 +ATOM 27170 C CA . ALA I 1 221 ? 164.180 220.618 183.397 1.00 33.67 ? 221 ALA I CA 1 +ATOM 27171 C C . ALA I 1 221 ? 162.947 221.338 182.857 1.00 41.53 ? 221 ALA I C 1 +ATOM 27172 O O . ALA I 1 221 ? 163.000 221.993 181.815 1.00 50.26 ? 221 ALA I O 1 +ATOM 27173 C CB . ALA I 1 221 ? 164.547 221.101 184.799 1.00 36.71 ? 221 ALA I CB 1 +ATOM 27174 N N . TYR I 1 222 ? 161.833 221.219 183.580 1.00 34.44 ? 222 TYR I N 1 +ATOM 27175 C CA . TYR I 1 222 ? 160.546 221.747 183.148 1.00 23.79 ? 222 TYR I CA 1 +ATOM 27176 C C . TYR I 1 222 ? 159.992 222.729 184.172 1.00 28.12 ? 222 TYR I C 1 +ATOM 27177 O O . TYR I 1 222 ? 160.165 222.549 185.377 1.00 42.25 ? 222 TYR I O 1 +ATOM 27178 C CB . TYR I 1 222 ? 159.539 220.618 182.932 1.00 29.18 ? 222 TYR I CB 1 +ATOM 27179 C CG . TYR I 1 222 ? 159.894 219.681 181.805 1.00 41.45 ? 222 TYR I CG 1 +ATOM 27180 C CD1 . TYR I 1 222 ? 159.515 219.955 180.501 1.00 40.80 ? 222 TYR I CD1 1 +ATOM 27181 C CD2 . TYR I 1 222 ? 160.614 218.523 182.043 1.00 39.17 ? 222 TYR I CD2 1 +ATOM 27182 C CE1 . TYR I 1 222 ? 159.840 219.105 179.471 1.00 34.21 ? 222 TYR I CE1 1 +ATOM 27183 C CE2 . TYR I 1 222 ? 160.948 217.666 181.017 1.00 41.63 ? 222 TYR I CE2 1 +ATOM 27184 C CZ . TYR I 1 222 ? 160.556 217.962 179.735 1.00 41.04 ? 222 TYR I CZ 1 +ATOM 27185 O OH . TYR I 1 222 ? 160.881 217.110 178.710 1.00 50.62 ? 222 TYR I OH 1 +ATOM 27186 N N . LEU I 1 223 ? 159.312 223.765 183.680 1.00 29.31 ? 223 LEU I N 1 +ATOM 27187 C CA . LEU I 1 223 ? 158.743 224.810 184.523 1.00 24.64 ? 223 LEU I CA 1 +ATOM 27188 C C . LEU I 1 223 ? 157.298 225.064 184.122 1.00 34.91 ? 223 LEU I C 1 +ATOM 27189 O O . LEU I 1 223 ? 157.017 225.307 182.946 1.00 47.32 ? 223 LEU I O 1 +ATOM 27190 C CB . LEU I 1 223 ? 159.558 226.102 184.413 1.00 28.15 ? 223 LEU I CB 1 +ATOM 27191 C CG . LEU I 1 223 ? 159.062 227.336 185.167 1.00 36.65 ? 223 LEU I CG 1 +ATOM 27192 C CD1 . LEU I 1 223 ? 159.033 227.090 186.660 1.00 31.88 ? 223 LEU I CD1 1 +ATOM 27193 C CD2 . LEU I 1 223 ? 159.927 228.530 184.849 1.00 35.17 ? 223 LEU I CD2 1 +ATOM 27194 N N . TYR I 1 224 ? 156.388 225.027 185.096 1.00 25.20 ? 224 TYR I N 1 +ATOM 27195 C CA . TYR I 1 224 ? 154.957 225.191 184.861 1.00 21.90 ? 224 TYR I CA 1 +ATOM 27196 C C . TYR I 1 224 ? 154.449 226.360 185.689 1.00 17.82 ? 224 TYR I C 1 +ATOM 27197 O O . TYR I 1 224 ? 154.358 226.256 186.913 1.00 28.89 ? 224 TYR I O 1 +ATOM 27198 C CB . TYR I 1 224 ? 154.182 223.927 185.236 1.00 23.18 ? 224 TYR I CB 1 +ATOM 27199 C CG . TYR I 1 224 ? 154.603 222.654 184.533 1.00 21.75 ? 224 TYR I CG 1 +ATOM 27200 C CD1 . TYR I 1 224 ? 155.733 221.961 184.927 1.00 19.07 ? 224 TYR I CD1 1 +ATOM 27201 C CD2 . TYR I 1 224 ? 153.849 222.129 183.498 1.00 17.73 ? 224 TYR I CD2 1 +ATOM 27202 C CE1 . TYR I 1 224 ? 156.110 220.802 184.299 1.00 16.46 ? 224 TYR I CE1 1 +ATOM 27203 C CE2 . TYR I 1 224 ? 154.219 220.970 182.869 1.00 17.93 ? 224 TYR I CE2 1 +ATOM 27204 C CZ . TYR I 1 224 ? 155.351 220.313 183.270 1.00 25.85 ? 224 TYR I CZ 1 +ATOM 27205 O OH . TYR I 1 224 ? 155.715 219.153 182.638 1.00 33.15 ? 224 TYR I OH 1 +ATOM 27206 N N . LYS I 1 225 ? 154.088 227.454 185.031 1.00 19.65 ? 225 LYS I N 1 +ATOM 27207 C CA . LYS I 1 225 ? 153.598 228.650 185.708 1.00 22.16 ? 225 LYS I CA 1 +ATOM 27208 C C . LYS I 1 225 ? 152.075 228.622 185.717 1.00 31.97 ? 225 LYS I C 1 +ATOM 27209 O O . LYS I 1 225 ? 151.441 228.779 184.671 1.00 44.62 ? 225 LYS I O 1 +ATOM 27210 C CB . LYS I 1 225 ? 154.121 229.908 185.023 1.00 27.35 ? 225 LYS I CB 1 +ATOM 27211 C CG . LYS I 1 225 ? 155.628 230.030 185.047 1.00 31.29 ? 225 LYS I CG 1 +ATOM 27212 C CD . LYS I 1 225 ? 156.090 231.370 184.531 1.00 31.94 ? 225 LYS I CD 1 +ATOM 27213 C CE . LYS I 1 225 ? 157.080 232.005 185.472 1.00 34.96 ? 225 LYS I CE 1 +ATOM 27214 N NZ . LYS I 1 225 ? 157.610 233.280 184.928 1.00 41.82 ? 225 LYS I NZ 1 +ATOM 27215 N N . LEU I 1 226 ? 151.488 228.432 186.899 1.00 27.10 ? 226 LEU I N 1 +ATOM 27216 C CA . LEU I 1 226 ? 150.050 228.225 187.012 1.00 19.27 ? 226 LEU I CA 1 +ATOM 27217 C C . LEU I 1 226 ? 149.249 229.518 187.042 1.00 21.63 ? 226 LEU I C 1 +ATOM 27218 O O . LEU I 1 226 ? 148.022 229.459 186.946 1.00 34.48 ? 226 LEU I O 1 +ATOM 27219 C CB . LEU I 1 226 ? 149.725 227.406 188.264 1.00 26.36 ? 226 LEU I CB 1 +ATOM 27220 C CG . LEU I 1 226 ? 150.351 226.024 188.470 1.00 29.36 ? 226 LEU I CG 1 +ATOM 27221 C CD1 . LEU I 1 226 ? 149.981 225.479 189.829 1.00 22.27 ? 226 LEU I CD1 1 +ATOM 27222 C CD2 . LEU I 1 226 ? 149.907 225.060 187.398 1.00 28.69 ? 226 LEU I CD2 1 +ATOM 27223 N N . HIS I 1 227 ? 149.896 230.675 187.174 1.00 27.34 ? 227 HIS I N 1 +ATOM 27224 C CA . HIS I 1 227 ? 149.189 231.948 187.237 1.00 25.80 ? 227 HIS I CA 1 +ATOM 27225 C C . HIS I 1 227 ? 149.734 232.964 186.240 1.00 37.50 ? 227 HIS I C 1 +ATOM 27226 O O . HIS I 1 227 ? 149.473 234.158 186.384 1.00 45.68 ? 227 HIS I O 1 +ATOM 27227 C CB . HIS I 1 227 ? 149.240 232.531 188.650 1.00 29.18 ? 227 HIS I CB 1 +ATOM 27228 C CG . HIS I 1 227 ? 148.278 231.897 189.604 1.00 32.70 ? 227 HIS I CG 1 +ATOM 27229 N ND1 . HIS I 1 227 ? 148.612 231.599 190.905 1.00 30.20 ? 227 HIS I ND1 1 +ATOM 27230 C CD2 . HIS I 1 227 ? 146.990 231.511 189.449 1.00 36.86 ? 227 HIS I CD2 1 +ATOM 27231 C CE1 . HIS I 1 227 ? 147.575 231.048 191.508 1.00 35.19 ? 227 HIS I CE1 1 +ATOM 27232 N NE2 . HIS I 1 227 ? 146.577 230.985 190.647 1.00 33.28 ? 227 HIS I NE2 1 +ATOM 27233 N N . GLY I 1 228 ? 150.482 232.523 185.236 1.00 34.09 ? 228 GLY I N 1 +ATOM 27234 C CA . GLY I 1 228 ? 150.960 233.422 184.206 1.00 24.92 ? 228 GLY I CA 1 +ATOM 27235 C C . GLY I 1 228 ? 152.372 233.928 184.397 1.00 33.93 ? 228 GLY I C 1 +ATOM 27236 O O . GLY I 1 228 ? 153.196 233.256 185.016 1.00 36.89 ? 228 GLY I O 1 +ATOM 27237 N N . SER I 1 229 ? 152.664 235.108 183.854 1.00 29.25 ? 229 SER I N 1 +ATOM 27238 C CA . SER I 1 229 ? 153.977 235.721 183.980 1.00 29.96 ? 229 SER I CA 1 +ATOM 27239 C C . SER I 1 229 ? 153.849 237.200 183.651 1.00 34.22 ? 229 SER I C 1 +ATOM 27240 O O . SER I 1 229 ? 152.874 237.630 183.034 1.00 33.12 ? 229 SER I O 1 +ATOM 27241 C CB . SER I 1 229 ? 154.993 235.042 183.063 1.00 29.81 ? 229 SER I CB 1 +ATOM 27242 O OG . SER I 1 229 ? 156.320 235.350 183.429 1.00 30.85 ? 229 SER I OG 1 +ATOM 27243 N N . LEU I 1 230 ? 154.848 237.977 184.073 1.00 38.44 ? 230 LEU I N 1 +ATOM 27244 C CA . LEU I 1 230 ? 154.892 239.401 183.754 1.00 32.04 ? 230 LEU I CA 1 +ATOM 27245 C C . LEU I 1 230 ? 155.265 239.671 182.308 1.00 25.62 ? 230 LEU I C 1 +ATOM 27246 O O . LEU I 1 230 ? 155.337 240.837 181.915 1.00 40.22 ? 230 LEU I O 1 +ATOM 27247 C CB . LEU I 1 230 ? 155.889 240.130 184.654 1.00 34.11 ? 230 LEU I CB 1 +ATOM 27248 C CG . LEU I 1 230 ? 155.578 240.438 186.114 1.00 31.00 ? 230 LEU I CG 1 +ATOM 27249 C CD1 . LEU I 1 230 ? 156.848 240.870 186.797 1.00 28.54 ? 230 LEU I CD1 1 +ATOM 27250 C CD2 . LEU I 1 230 ? 154.546 241.529 186.214 1.00 29.01 ? 230 LEU I CD2 1 +ATOM 27251 N N . THR I 1 231 ? 155.498 238.634 181.514 1.00 32.48 ? 231 THR I N 1 +ATOM 27252 C CA . THR I 1 231 ? 156.095 238.766 180.196 1.00 35.47 ? 231 THR I CA 1 +ATOM 27253 C C . THR I 1 231 ? 155.184 238.241 179.085 1.00 32.81 ? 231 THR I C 1 +ATOM 27254 O O . THR I 1 231 ? 155.483 238.425 177.904 1.00 42.95 ? 231 THR I O 1 +ATOM 27255 C CB . THR I 1 231 ? 157.452 238.053 180.211 1.00 32.36 ? 231 THR I CB 1 +ATOM 27256 O OG1 . THR I 1 231 ? 158.281 238.651 181.211 1.00 37.04 ? 231 THR I OG1 1 +ATOM 27257 C CG2 . THR I 1 231 ? 158.163 238.195 178.926 1.00 39.61 ? 231 THR I CG2 1 +ATOM 27258 N N . TRP I 1 232 ? 154.048 237.649 179.430 1.00 20.26 ? 232 TRP I N 1 +ATOM 27259 C CA . TRP I 1 232 ? 153.110 237.120 178.453 1.00 21.78 ? 232 TRP I CA 1 +ATOM 27260 C C . TRP I 1 232 ? 151.987 238.124 178.225 1.00 28.29 ? 232 TRP I C 1 +ATOM 27261 O O . TRP I 1 232 ? 151.522 238.767 179.170 1.00 30.09 ? 232 TRP I O 1 +ATOM 27262 C CB . TRP I 1 232 ? 152.518 235.788 178.924 1.00 23.79 ? 232 TRP I CB 1 +ATOM 27263 C CG . TRP I 1 232 ? 153.515 234.738 179.294 1.00 17.26 ? 232 TRP I CG 1 +ATOM 27264 C CD1 . TRP I 1 232 ? 154.860 234.785 179.117 1.00 28.69 ? 232 TRP I CD1 1 +ATOM 27265 C CD2 . TRP I 1 232 ? 153.237 233.478 179.908 1.00 21.63 ? 232 TRP I CD2 1 +ATOM 27266 N NE1 . TRP I 1 232 ? 155.442 233.636 179.586 1.00 20.11 ? 232 TRP I NE1 1 +ATOM 27267 C CE2 . TRP I 1 232 ? 154.463 232.816 180.075 1.00 22.85 ? 232 TRP I CE2 1 +ATOM 27268 C CE3 . TRP I 1 232 ? 152.069 232.846 180.336 1.00 23.89 ? 232 TRP I CE3 1 +ATOM 27269 C CZ2 . TRP I 1 232 ? 154.555 231.558 180.652 1.00 20.12 ? 232 TRP I CZ2 1 +ATOM 27270 C CZ3 . TRP I 1 232 ? 152.164 231.599 180.909 1.00 15.63 ? 232 TRP I CZ3 1 +ATOM 27271 C CH2 . TRP I 1 232 ? 153.393 230.964 181.052 1.00 24.70 ? 232 TRP I CH2 1 +ATOM 27272 N N . TYR I 1 233 ? 151.549 238.260 176.974 1.00 41.70 ? 233 TYR I N 1 +ATOM 27273 C CA . TYR I 1 233 ? 150.436 239.147 176.651 1.00 41.75 ? 233 TYR I CA 1 +ATOM 27274 C C . TYR I 1 233 ? 149.804 238.709 175.336 1.00 49.83 ? 233 TYR I C 1 +ATOM 27275 O O . TYR I 1 233 ? 150.363 237.904 174.591 1.00 55.66 ? 233 TYR I O 1 +ATOM 27276 C CB . TYR I 1 233 ? 150.882 240.610 176.588 1.00 43.87 ? 233 TYR I CB 1 +ATOM 27277 C CG . TYR I 1 233 ? 151.790 240.946 175.433 1.00 51.69 ? 233 TYR I CG 1 +ATOM 27278 C CD1 . TYR I 1 233 ? 153.142 240.654 175.482 1.00 53.43 ? 233 TYR I CD1 1 +ATOM 27279 C CD2 . TYR I 1 233 ? 151.300 241.584 174.307 1.00 51.50 ? 233 TYR I CD2 1 +ATOM 27280 C CE1 . TYR I 1 233 ? 153.973 240.965 174.436 1.00 52.65 ? 233 TYR I CE1 1 +ATOM 27281 C CE2 . TYR I 1 233 ? 152.127 241.903 173.254 1.00 50.31 ? 233 TYR I CE2 1 +ATOM 27282 C CZ . TYR I 1 233 ? 153.461 241.591 173.326 1.00 55.09 ? 233 TYR I CZ 1 +ATOM 27283 O OH . TYR I 1 233 ? 154.293 241.904 172.281 1.00 61.97 ? 233 TYR I OH 1 +ATOM 27284 N N . GLN I 1 234 ? 148.616 239.250 175.068 1.00 60.29 ? 234 GLN I N 1 +ATOM 27285 C CA . GLN I 1 234 ? 147.861 238.987 173.844 1.00 58.47 ? 234 GLN I CA 1 +ATOM 27286 C C . GLN I 1 234 ? 147.716 240.292 173.072 1.00 65.72 ? 234 GLN I C 1 +ATOM 27287 O O . GLN I 1 234 ? 147.019 241.208 173.519 1.00 62.46 ? 234 GLN I O 1 +ATOM 27288 C CB . GLN I 1 234 ? 146.494 238.393 174.167 1.00 59.39 ? 234 GLN I CB 1 +ATOM 27289 C CG . GLN I 1 234 ? 145.896 237.570 173.051 1.00 59.56 ? 234 GLN I CG 1 +ATOM 27290 C CD . GLN I 1 234 ? 144.396 237.473 173.144 1.00 65.39 ? 234 GLN I CD 1 +ATOM 27291 O OE1 . GLN I 1 234 ? 143.698 238.480 173.204 1.00 68.89 ? 234 GLN I OE1 1 +ATOM 27292 N NE2 . GLN I 1 234 ? 143.887 236.254 173.155 1.00 67.88 ? 234 GLN I NE2 1 +ATOM 27293 N N . ASN I 1 235 ? 148.361 240.375 171.912 1.00 80.57 ? 235 ASN I N 1 +ATOM 27294 C CA . ASN I 1 235 ? 148.414 241.619 171.140 1.00 82.23 ? 235 ASN I CA 1 +ATOM 27295 C C . ASN I 1 235 ? 147.320 241.689 170.081 1.00 80.79 ? 235 ASN I C 1 +ATOM 27296 O O . ASN I 1 235 ? 147.579 241.975 168.915 1.00 82.40 ? 235 ASN I O 1 +ATOM 27297 C CB . ASN I 1 235 ? 149.789 241.775 170.505 1.00 85.15 ? 235 ASN I CB 1 +ATOM 27298 C CG . ASN I 1 235 ? 150.177 243.230 170.305 1.00 85.66 ? 235 ASN I CG 1 +ATOM 27299 O OD1 . ASN I 1 235 ? 149.375 244.136 170.535 1.00 83.02 ? 235 ASN I OD1 1 +ATOM 27300 N ND2 . ASN I 1 235 ? 151.415 243.459 169.875 1.00 80.63 ? 235 ASN I ND2 1 +ATOM 27301 N N . ASP I 1 236 ? 146.082 241.437 170.496 1.00 100.49 ? 236 ASP I N 1 +ATOM 27302 C CA . ASP I 1 236 ? 144.882 241.541 169.670 1.00 101.52 ? 236 ASP I CA 1 +ATOM 27303 C C . ASP I 1 236 ? 144.935 240.670 168.420 1.00 102.08 ? 236 ASP I C 1 +ATOM 27304 O O . ASP I 1 236 ? 144.177 240.912 167.472 1.00 102.57 ? 236 ASP I O 1 +ATOM 27305 C CB . ASP I 1 236 ? 144.602 242.996 169.275 1.00 100.27 ? 236 ASP I CB 1 +ATOM 27306 C CG . ASP I 1 236 ? 144.277 243.869 170.470 1.00 104.34 ? 236 ASP I CG 1 +ATOM 27307 O OD1 . ASP I 1 236 ? 143.885 243.315 171.520 1.00 103.38 ? 236 ASP I OD1 1 +ATOM 27308 O OD2 . ASP I 1 236 ? 144.406 245.107 170.361 1.00 105.19 ? 236 ASP I OD2 1 +ATOM 27309 N N . SER I 1 237 ? 145.814 239.670 168.380 1.00 95.96 ? 237 SER I N 1 +ATOM 27310 C CA . SER I 1 237 ? 145.923 238.776 167.237 1.00 93.47 ? 237 SER I CA 1 +ATOM 27311 C C . SER I 1 237 ? 145.429 237.372 167.557 1.00 95.39 ? 237 SER I C 1 +ATOM 27312 O O . SER I 1 237 ? 145.652 236.449 166.769 1.00 98.59 ? 237 SER I O 1 +ATOM 27313 C CB . SER I 1 237 ? 147.363 238.729 166.732 1.00 94.15 ? 237 SER I CB 1 +ATOM 27314 O OG . SER I 1 237 ? 147.720 239.956 166.122 1.00 95.40 ? 237 SER I OG 1 +ATOM 27315 N N . LEU I 1 238 ? 144.774 237.196 168.704 1.00 76.27 ? 238 LEU I N 1 +ATOM 27316 C CA . LEU I 1 238 ? 144.199 235.910 169.106 1.00 77.19 ? 238 LEU I CA 1 +ATOM 27317 C C . LEU I 1 238 ? 145.276 234.835 169.237 1.00 81.97 ? 238 LEU I C 1 +ATOM 27318 O O . LEU I 1 238 ? 145.024 233.648 169.026 1.00 74.10 ? 238 LEU I O 1 +ATOM 27319 C CB . LEU I 1 238 ? 143.096 235.467 168.143 1.00 76.44 ? 238 LEU I CB 1 +ATOM 27320 C CG . LEU I 1 238 ? 141.694 236.049 168.361 1.00 80.31 ? 238 LEU I CG 1 +ATOM 27321 C CD1 . LEU I 1 238 ? 141.113 235.582 169.683 1.00 78.89 ? 238 LEU I CD1 1 +ATOM 27322 C CD2 . LEU I 1 238 ? 141.689 237.568 168.277 1.00 78.37 ? 238 LEU I CD2 1 +ATOM 27323 N N . THR I 1 239 ? 146.490 235.265 169.579 1.00 77.42 ? 239 THR I N 1 +ATOM 27324 C CA . THR I 1 239 ? 147.594 234.383 169.934 1.00 67.32 ? 239 THR I CA 1 +ATOM 27325 C C . THR I 1 239 ? 148.387 235.053 171.046 1.00 64.01 ? 239 THR I C 1 +ATOM 27326 O O . THR I 1 239 ? 148.374 236.278 171.178 1.00 68.67 ? 239 THR I O 1 +ATOM 27327 C CB . THR I 1 239 ? 148.508 234.079 168.741 1.00 69.80 ? 239 THR I CB 1 +ATOM 27328 O OG1 . THR I 1 239 ? 148.855 235.300 168.078 1.00 70.17 ? 239 THR I OG1 1 +ATOM 27329 C CG2 . THR I 1 239 ? 147.828 233.141 167.758 1.00 69.82 ? 239 THR I CG2 1 +ATOM 27330 N N . VAL I 1 240 ? 149.077 234.241 171.841 1.00 47.97 ? 240 VAL I N 1 +ATOM 27331 C CA . VAL I 1 240 ? 149.793 234.706 173.024 1.00 47.85 ? 240 VAL I CA 1 +ATOM 27332 C C . VAL I 1 240 ? 151.283 234.740 172.717 1.00 45.37 ? 240 VAL I C 1 +ATOM 27333 O O . VAL I 1 240 ? 151.824 233.793 172.138 1.00 55.08 ? 240 VAL I O 1 +ATOM 27334 C CB . VAL I 1 240 ? 149.489 233.806 174.234 1.00 48.02 ? 240 VAL I CB 1 +ATOM 27335 C CG1 . VAL I 1 240 ? 150.185 234.315 175.478 1.00 46.75 ? 240 VAL I CG1 1 +ATOM 27336 C CG2 . VAL I 1 240 ? 147.992 233.733 174.466 1.00 45.53 ? 240 VAL I CG2 1 +ATOM 27337 N N . ASN I 1 241 ? 151.948 235.831 173.096 1.00 38.24 ? 241 ASN I N 1 +ATOM 27338 C CA . ASN I 1 241 ? 153.365 236.024 172.828 1.00 42.74 ? 241 ASN I CA 1 +ATOM 27339 C C . ASN I 1 241 ? 154.158 236.155 174.121 1.00 45.19 ? 241 ASN I C 1 +ATOM 27340 O O . ASN I 1 241 ? 153.609 236.415 175.192 1.00 49.05 ? 241 ASN I O 1 +ATOM 27341 C CB . ASN I 1 241 ? 153.626 237.272 171.972 1.00 51.55 ? 241 ASN I CB 1 +ATOM 27342 C CG . ASN I 1 241 ? 152.844 237.279 170.687 1.00 53.49 ? 241 ASN I CG 1 +ATOM 27343 O OD1 . ASN I 1 241 ? 151.901 238.049 170.531 1.00 59.89 ? 241 ASN I OD1 1 +ATOM 27344 N ND2 . ASN I 1 241 ? 153.234 236.426 169.752 1.00 42.77 ? 241 ASN I ND2 1 +ATOM 27345 N N . GLU I 1 242 ? 155.470 235.986 173.988 1.00 40.95 ? 242 GLU I N 1 +ATOM 27346 C CA . GLU I 1 242 ? 156.432 236.170 175.062 1.00 26.59 ? 242 GLU I CA 1 +ATOM 27347 C C . GLU I 1 242 ? 157.552 237.071 174.566 1.00 38.26 ? 242 GLU I C 1 +ATOM 27348 O O . GLU I 1 242 ? 157.935 237.006 173.397 1.00 44.15 ? 242 GLU I O 1 +ATOM 27349 C CB . GLU I 1 242 ? 157.004 234.831 175.520 1.00 31.07 ? 242 GLU I CB 1 +ATOM 27350 C CG . GLU I 1 242 ? 157.650 234.858 176.888 1.00 38.78 ? 242 GLU I CG 1 +ATOM 27351 C CD . GLU I 1 242 ? 158.472 233.619 177.166 1.00 44.70 ? 242 GLU I CD 1 +ATOM 27352 O OE1 . GLU I 1 242 ? 159.226 233.190 176.275 1.00 42.46 ? 242 GLU I OE1 1 +ATOM 27353 O OE2 . GLU I 1 242 ? 158.362 233.066 178.276 1.00 47.44 ? 242 GLU I OE2 1 +ATOM 27354 N N . VAL I 1 243 ? 158.072 237.915 175.455 1.00 40.94 ? 243 VAL I N 1 +ATOM 27355 C CA . VAL I 1 243 ? 159.160 238.835 175.130 1.00 32.87 ? 243 VAL I CA 1 +ATOM 27356 C C . VAL I 1 243 ? 160.262 238.666 176.166 1.00 30.50 ? 243 VAL I C 1 +ATOM 27357 O O . VAL I 1 243 ? 160.277 237.680 176.905 1.00 39.58 ? 243 VAL I O 1 +ATOM 27358 C CB . VAL I 1 243 ? 158.672 240.294 175.050 1.00 28.89 ? 243 VAL I CB 1 +ATOM 27359 C CG1 . VAL I 1 243 ? 157.620 240.439 173.982 1.00 30.57 ? 243 VAL I CG1 1 +ATOM 27360 C CG2 . VAL I 1 243 ? 158.118 240.746 176.373 1.00 29.60 ? 243 VAL I CG2 1 +ATOM 27361 N N . SER I 1 244 ? 161.238 239.564 176.167 1.00 31.57 ? 244 SER I N 1 +ATOM 27362 C CA . SER I 1 244 ? 162.230 239.623 177.229 1.00 29.83 ? 244 SER I CA 1 +ATOM 27363 C C . SER I 1 244 ? 161.871 240.736 178.208 1.00 37.44 ? 244 SER I C 1 +ATOM 27364 O O . SER I 1 244 ? 160.906 241.475 178.017 1.00 51.69 ? 244 SER I O 1 +ATOM 27365 C CB . SER I 1 244 ? 163.632 239.830 176.656 1.00 35.70 ? 244 SER I CB 1 +ATOM 27366 O OG . SER I 1 244 ? 163.798 241.146 176.175 1.00 40.17 ? 244 SER I OG 1 +ATOM 27367 N N . ALA I 1 245 ? 162.652 240.832 179.284 1.00 30.23 ? 245 ALA I N 1 +ATOM 27368 C CA . ALA I 1 245 ? 162.361 241.817 180.322 1.00 24.41 ? 245 ALA I CA 1 +ATOM 27369 C C . ALA I 1 245 ? 162.570 243.240 179.822 1.00 37.95 ? 245 ALA I C 1 +ATOM 27370 O O . ALA I 1 245 ? 161.782 244.139 180.141 1.00 43.66 ? 245 ALA I O 1 +ATOM 27371 C CB . ALA I 1 245 ? 163.223 241.553 181.550 1.00 29.22 ? 245 ALA I CB 1 +ATOM 27372 N N . SER I 1 246 ? 163.634 243.471 179.052 1.00 43.27 ? 246 SER I N 1 +ATOM 27373 C CA . SER I 1 246 ? 163.910 244.809 178.541 1.00 32.81 ? 246 SER I CA 1 +ATOM 27374 C C . SER I 1 246 ? 162.795 245.285 177.622 1.00 37.45 ? 246 SER I C 1 +ATOM 27375 O O . SER I 1 246 ? 162.295 246.410 177.755 1.00 46.11 ? 246 SER I O 1 +ATOM 27376 C CB . SER I 1 246 ? 165.244 244.808 177.801 1.00 36.46 ? 246 SER I CB 1 +ATOM 27377 O OG . SER I 1 246 ? 166.227 244.112 178.544 1.00 48.03 ? 246 SER I OG 1 +ATOM 27378 N N . GLN I 1 247 ? 162.380 244.423 176.693 1.00 36.23 ? 247 GLN I N 1 +ATOM 27379 C CA . GLN I 1 247 ? 161.327 244.785 175.755 1.00 35.81 ? 247 GLN I CA 1 +ATOM 27380 C C . GLN I 1 247 ? 160.010 245.040 176.473 1.00 36.98 ? 247 GLN I C 1 +ATOM 27381 O O . GLN I 1 247 ? 159.308 246.010 176.168 1.00 41.51 ? 247 GLN I O 1 +ATOM 27382 C CB . GLN I 1 247 ? 161.175 243.682 174.713 1.00 34.37 ? 247 GLN I CB 1 +ATOM 27383 C CG . GLN I 1 247 ? 160.284 244.033 173.544 1.00 41.03 ? 247 GLN I CG 1 +ATOM 27384 C CD . GLN I 1 247 ? 160.452 243.073 172.389 1.00 38.79 ? 247 GLN I CD 1 +ATOM 27385 O OE1 . GLN I 1 247 ? 161.399 242.293 172.354 1.00 40.26 ? 247 GLN I OE1 1 +ATOM 27386 N NE2 . GLN I 1 247 ? 159.517 243.103 171.453 1.00 34.89 ? 247 GLN I NE2 1 +ATOM 27387 N N . ALA I 1 248 ? 159.666 244.188 177.440 1.00 40.15 ? 248 ALA I N 1 +ATOM 27388 C CA . ALA I 1 248 ? 158.417 244.357 178.177 1.00 39.29 ? 248 ALA I CA 1 +ATOM 27389 C C . ALA I 1 248 ? 158.419 245.645 178.988 1.00 39.35 ? 248 ALA I C 1 +ATOM 27390 O O . ALA I 1 248 ? 157.411 246.363 179.035 1.00 37.85 ? 248 ALA I O 1 +ATOM 27391 C CB . ALA I 1 248 ? 158.185 243.153 179.087 1.00 37.13 ? 248 ALA I CB 1 +ATOM 27392 N N . TYR I 1 249 ? 159.543 245.947 179.642 1.00 46.93 ? 249 TYR I N 1 +ATOM 27393 C CA . TYR I 1 249 ? 159.648 247.181 180.409 1.00 52.19 ? 249 TYR I CA 1 +ATOM 27394 C C . TYR I 1 249 ? 159.495 248.402 179.515 1.00 54.06 ? 249 TYR I C 1 +ATOM 27395 O O . TYR I 1 249 ? 158.801 249.360 179.873 1.00 54.78 ? 249 TYR I O 1 +ATOM 27396 C CB . TYR I 1 249 ? 160.983 247.227 181.143 1.00 48.91 ? 249 TYR I CB 1 +ATOM 27397 C CG . TYR I 1 249 ? 161.087 248.356 182.138 1.00 53.71 ? 249 TYR I CG 1 +ATOM 27398 C CD1 . TYR I 1 249 ? 160.524 248.248 183.399 1.00 52.45 ? 249 TYR I CD1 1 +ATOM 27399 C CD2 . TYR I 1 249 ? 161.746 249.531 181.814 1.00 53.53 ? 249 TYR I CD2 1 +ATOM 27400 C CE1 . TYR I 1 249 ? 160.619 249.275 184.307 1.00 54.07 ? 249 TYR I CE1 1 +ATOM 27401 C CE2 . TYR I 1 249 ? 161.845 250.562 182.714 1.00 54.21 ? 249 TYR I CE2 1 +ATOM 27402 C CZ . TYR I 1 249 ? 161.280 250.429 183.959 1.00 55.58 ? 249 TYR I CZ 1 +ATOM 27403 O OH . TYR I 1 249 ? 161.377 251.458 184.861 1.00 57.67 ? 249 TYR I OH 1 +ATOM 27404 N N . ASP I 1 250 ? 160.135 248.387 178.345 1.00 51.17 ? 250 ASP I N 1 +ATOM 27405 C CA . ASP I 1 250 ? 159.983 249.510 177.428 1.00 51.77 ? 250 ASP I CA 1 +ATOM 27406 C C . ASP I 1 250 ? 158.569 249.601 176.869 1.00 52.73 ? 250 ASP I C 1 +ATOM 27407 O O . ASP I 1 250 ? 158.108 250.699 176.544 1.00 54.60 ? 250 ASP I O 1 +ATOM 27408 C CB . ASP I 1 250 ? 160.993 249.400 176.290 1.00 51.26 ? 250 ASP I CB 1 +ATOM 27409 C CG . ASP I 1 250 ? 162.424 249.505 176.774 1.00 60.18 ? 250 ASP I CG 1 +ATOM 27410 O OD1 . ASP I 1 250 ? 162.645 250.076 177.861 1.00 51.39 ? 250 ASP I OD1 1 +ATOM 27411 O OD2 . ASP I 1 250 ? 163.329 249.022 176.064 1.00 65.27 ? 250 ASP I OD2 1 +ATOM 27412 N N . GLU I 1 251 ? 157.865 248.472 176.754 1.00 55.01 ? 251 GLU I N 1 +ATOM 27413 C CA . GLU I 1 251 ? 156.548 248.485 176.124 1.00 52.76 ? 251 GLU I CA 1 +ATOM 27414 C C . GLU I 1 251 ? 155.446 248.929 177.082 1.00 56.79 ? 251 GLU I C 1 +ATOM 27415 O O . GLU I 1 251 ? 154.786 249.945 176.842 1.00 59.42 ? 251 GLU I O 1 +ATOM 27416 C CB . GLU I 1 251 ? 156.230 247.108 175.543 1.00 48.75 ? 251 GLU I CB 1 +ATOM 27417 C CG . GLU I 1 251 ? 156.732 246.904 174.129 1.00 51.62 ? 251 GLU I CG 1 +ATOM 27418 C CD . GLU I 1 251 ? 156.019 245.771 173.420 1.00 63.61 ? 251 GLU I CD 1 +ATOM 27419 O OE1 . GLU I 1 251 ? 154.850 245.499 173.762 1.00 65.49 ? 251 GLU I OE1 1 +ATOM 27420 O OE2 . GLU I 1 251 ? 156.621 245.155 172.515 1.00 58.12 ? 251 GLU I OE2 1 +ATOM 27421 N N . TYR I 1 252 ? 155.216 248.187 178.173 1.00 56.00 ? 252 TYR I N 1 +ATOM 27422 C CA . TYR I 1 252 ? 154.026 248.492 178.974 1.00 55.83 ? 252 TYR I CA 1 +ATOM 27423 C C . TYR I 1 252 ? 154.216 248.544 180.486 1.00 54.19 ? 252 TYR I C 1 +ATOM 27424 O O . TYR I 1 252 ? 153.354 249.120 181.156 1.00 53.95 ? 252 TYR I O 1 +ATOM 27425 C CB . TYR I 1 252 ? 152.893 247.503 178.660 1.00 51.18 ? 252 TYR I CB 1 +ATOM 27426 C CG . TYR I 1 252 ? 153.271 246.046 178.746 1.00 55.88 ? 252 TYR I CG 1 +ATOM 27427 C CD1 . TYR I 1 252 ? 153.180 245.357 179.945 1.00 52.59 ? 252 TYR I CD1 1 +ATOM 27428 C CD2 . TYR I 1 252 ? 153.706 245.356 177.627 1.00 53.85 ? 252 TYR I CD2 1 +ATOM 27429 C CE1 . TYR I 1 252 ? 153.525 244.029 180.028 1.00 47.31 ? 252 TYR I CE1 1 +ATOM 27430 C CE2 . TYR I 1 252 ? 154.053 244.028 177.703 1.00 51.76 ? 252 TYR I CE2 1 +ATOM 27431 C CZ . TYR I 1 252 ? 153.959 243.371 178.905 1.00 49.37 ? 252 TYR I CZ 1 +ATOM 27432 O OH . TYR I 1 252 ? 154.299 242.047 178.986 1.00 48.17 ? 252 TYR I OH 1 +ATOM 27433 N N . ILE I 1 253 ? 155.273 247.972 181.065 1.00 56.57 ? 253 ILE I N 1 +ATOM 27434 C CA . ILE I 1 253 ? 155.400 247.959 182.523 1.00 53.82 ? 253 ILE I CA 1 +ATOM 27435 C C . ILE I 1 253 ? 155.625 249.369 183.057 1.00 56.37 ? 253 ILE I C 1 +ATOM 27436 O O . ILE I 1 253 ? 155.090 249.751 184.109 1.00 59.46 ? 253 ILE I O 1 +ATOM 27437 C CB . ILE I 1 253 ? 156.530 247.003 182.950 1.00 55.03 ? 253 ILE I CB 1 +ATOM 27438 C CG1 . ILE I 1 253 ? 156.044 245.556 182.964 1.00 52.35 ? 253 ILE I CG1 1 +ATOM 27439 C CG2 . ILE I 1 253 ? 157.075 247.380 184.310 1.00 57.56 ? 253 ILE I CG2 1 +ATOM 27440 C CD1 . ILE I 1 253 ? 157.160 244.548 183.111 1.00 49.32 ? 253 ILE I CD1 1 +ATOM 27441 N N . ASN I 1 254 ? 156.416 250.165 182.333 1.00 61.62 ? 254 ASN I N 1 +ATOM 27442 C CA . ASN I 1 254 ? 156.739 251.518 182.773 1.00 59.50 ? 254 ASN I CA 1 +ATOM 27443 C C . ASN I 1 254 ? 155.488 252.372 182.907 1.00 60.84 ? 254 ASN I C 1 +ATOM 27444 O O . ASN I 1 254 ? 155.345 253.128 183.873 1.00 62.14 ? 254 ASN I O 1 +ATOM 27445 C CB . ASN I 1 254 ? 157.717 252.152 181.787 1.00 62.47 ? 254 ASN I CB 1 +ATOM 27446 C CG . ASN I 1 254 ? 158.522 253.269 182.401 1.00 65.46 ? 254 ASN I CG 1 +ATOM 27447 O OD1 . ASN I 1 254 ? 159.006 253.154 183.524 1.00 70.24 ? 254 ASN I OD1 1 +ATOM 27448 N ND2 . ASN I 1 254 ? 158.681 254.357 181.662 1.00 61.94 ? 254 ASN I ND2 1 +ATOM 27449 N N . ASP I 1 255 ? 154.572 252.272 181.944 1.00 62.20 ? 255 ASP I N 1 +ATOM 27450 C CA . ASP I 1 255 ? 153.340 253.050 182.011 1.00 62.10 ? 255 ASP I CA 1 +ATOM 27451 C C . ASP I 1 255 ? 152.478 252.621 183.190 1.00 64.85 ? 255 ASP I C 1 +ATOM 27452 O O . ASP I 1 255 ? 151.867 253.460 183.859 1.00 70.46 ? 255 ASP I O 1 +ATOM 27453 C CB . ASP I 1 255 ? 152.567 252.910 180.704 1.00 64.99 ? 255 ASP I CB 1 +ATOM 27454 C CG . ASP I 1 255 ? 153.271 253.573 179.543 1.00 73.03 ? 255 ASP I CG 1 +ATOM 27455 O OD1 . ASP I 1 255 ? 153.995 254.564 179.776 1.00 73.28 ? 255 ASP I OD1 1 +ATOM 27456 O OD2 . ASP I 1 255 ? 153.106 253.101 178.398 1.00 71.25 ? 255 ASP I OD2 1 +ATOM 27457 N N . ILE I 1 256 ? 152.413 251.316 183.457 1.00 58.20 ? 256 ILE I N 1 +ATOM 27458 C CA . ILE I 1 256 ? 151.629 250.823 184.585 1.00 59.31 ? 256 ILE I CA 1 +ATOM 27459 C C . ILE I 1 256 ? 152.170 251.381 185.891 1.00 61.34 ? 256 ILE I C 1 +ATOM 27460 O O . ILE I 1 256 ? 151.410 251.840 186.749 1.00 61.67 ? 256 ILE I O 1 +ATOM 27461 C CB . ILE I 1 256 ? 151.620 249.283 184.596 1.00 56.25 ? 256 ILE I CB 1 +ATOM 27462 C CG1 . ILE I 1 256 ? 150.728 248.741 183.484 1.00 59.89 ? 256 ILE I CG1 1 +ATOM 27463 C CG2 . ILE I 1 256 ? 151.145 248.761 185.937 1.00 53.88 ? 256 ILE I CG2 1 +ATOM 27464 C CD1 . ILE I 1 256 ? 150.943 247.286 183.201 1.00 61.07 ? 256 ILE I CD1 1 +ATOM 27465 N N . ILE I 1 257 ? 153.490 251.357 186.061 1.00 62.74 ? 257 ILE I N 1 +ATOM 27466 C CA . ILE I 1 257 ? 154.069 251.772 187.334 1.00 60.68 ? 257 ILE I CA 1 +ATOM 27467 C C . ILE I 1 257 ? 154.045 253.290 187.498 1.00 65.91 ? 257 ILE I C 1 +ATOM 27468 O O . ILE I 1 257 ? 153.739 253.800 188.582 1.00 63.71 ? 257 ILE I O 1 +ATOM 27469 C CB . ILE I 1 257 ? 155.490 251.203 187.465 1.00 57.43 ? 257 ILE I CB 1 +ATOM 27470 C CG1 . ILE I 1 257 ? 155.420 249.729 187.849 1.00 61.00 ? 257 ILE I CG1 1 +ATOM 27471 C CG2 . ILE I 1 257 ? 156.290 251.975 188.490 1.00 59.84 ? 257 ILE I CG2 1 +ATOM 27472 C CD1 . ILE I 1 257 ? 156.737 249.039 187.785 1.00 64.41 ? 257 ILE I CD1 1 +ATOM 27473 N N . ASN I 1 258 ? 154.355 254.041 186.441 1.00 74.79 ? 258 ASN I N 1 +ATOM 27474 C CA . ASN I 1 258 ? 154.649 255.462 186.601 1.00 73.69 ? 258 ASN I CA 1 +ATOM 27475 C C . ASN I 1 258 ? 153.468 256.380 186.297 1.00 78.99 ? 258 ASN I C 1 +ATOM 27476 O O . ASN I 1 258 ? 153.288 257.390 186.984 1.00 80.30 ? 258 ASN I O 1 +ATOM 27477 C CB . ASN I 1 258 ? 155.841 255.841 185.723 1.00 72.97 ? 258 ASN I CB 1 +ATOM 27478 C CG . ASN I 1 258 ? 157.157 255.375 186.305 1.00 74.76 ? 258 ASN I CG 1 +ATOM 27479 O OD1 . ASN I 1 258 ? 157.951 254.725 185.629 1.00 74.96 ? 258 ASN I OD1 1 +ATOM 27480 N ND2 . ASN I 1 258 ? 157.398 255.710 187.564 1.00 76.65 ? 258 ASN I ND2 1 +ATOM 27481 N N . LYS I 1 259 ? 152.668 256.081 185.278 1.00 91.28 ? 259 LYS I N 1 +ATOM 27482 C CA . LYS I 1 259 ? 151.533 256.938 184.959 1.00 91.48 ? 259 LYS I CA 1 +ATOM 27483 C C . LYS I 1 259 ? 150.437 256.790 186.007 1.00 93.23 ? 259 LYS I C 1 +ATOM 27484 O O . LYS I 1 259 ? 150.226 255.707 186.560 1.00 93.95 ? 259 LYS I O 1 +ATOM 27485 C CB . LYS I 1 259 ? 150.980 256.612 183.574 1.00 91.29 ? 259 LYS I CB 1 +ATOM 27486 C CG . LYS I 1 259 ? 151.985 256.798 182.458 1.00 91.91 ? 259 LYS I CG 1 +ATOM 27487 C CD . LYS I 1 259 ? 152.452 258.236 182.378 1.00 93.08 ? 259 LYS I CD 1 +ATOM 27488 C CE . LYS I 1 259 ? 151.351 259.152 181.873 1.00 95.70 ? 259 LYS I CE 1 +ATOM 27489 N NZ . LYS I 1 259 ? 151.821 260.562 181.757 1.00 94.38 ? 259 LYS I NZ 1 +ATOM 27490 N N . ASP I 1 260 ? 149.735 257.892 186.279 1.00 114.30 ? 260 ASP I N 1 +ATOM 27491 C CA . ASP I 1 260 ? 148.713 257.878 187.322 1.00 118.81 ? 260 ASP I CA 1 +ATOM 27492 C C . ASP I 1 260 ? 147.509 257.034 186.923 1.00 119.09 ? 260 ASP I C 1 +ATOM 27493 O O . ASP I 1 260 ? 147.009 256.241 187.728 1.00 119.94 ? 260 ASP I O 1 +ATOM 27494 C CB . ASP I 1 260 ? 148.277 259.303 187.656 1.00 117.52 ? 260 ASP I CB 1 +ATOM 27495 C CG . ASP I 1 260 ? 149.200 259.978 188.654 1.00 117.62 ? 260 ASP I CG 1 +ATOM 27496 O OD1 . ASP I 1 260 ? 149.827 259.264 189.465 1.00 118.37 ? 260 ASP I OD1 1 +ATOM 27497 O OD2 . ASP I 1 260 ? 149.293 261.223 188.633 1.00 116.58 ? 260 ASP I OD2 1 +ATOM 27498 N N . ASP I 1 261 ? 147.023 257.188 185.692 1.00 110.92 ? 261 ASP I N 1 +ATOM 27499 C CA . ASP I 1 261 ? 145.819 256.498 185.239 1.00 111.33 ? 261 ASP I CA 1 +ATOM 27500 C C . ASP I 1 261 ? 146.057 255.945 183.842 1.00 112.48 ? 261 ASP I C 1 +ATOM 27501 O O . ASP I 1 261 ? 146.163 256.710 182.877 1.00 114.70 ? 261 ASP I O 1 +ATOM 27502 C CB . ASP I 1 261 ? 144.613 257.434 185.261 1.00 111.62 ? 261 ASP I CB 1 +ATOM 27503 C CG . ASP I 1 261 ? 143.922 257.455 186.608 1.00 113.67 ? 261 ASP I CG 1 +ATOM 27504 O OD1 . ASP I 1 261 ? 143.913 256.409 187.288 1.00 113.11 ? 261 ASP I OD1 1 +ATOM 27505 O OD2 . ASP I 1 261 ? 143.393 258.519 186.990 1.00 114.67 ? 261 ASP I OD2 1 +ATOM 27506 N N . PHE I 1 262 ? 146.134 254.619 183.736 1.00 97.97 ? 262 PHE I N 1 +ATOM 27507 C CA . PHE I 1 262 ? 146.418 253.960 182.464 1.00 97.85 ? 262 PHE I CA 1 +ATOM 27508 C C . PHE I 1 262 ? 145.958 252.513 182.571 1.00 97.45 ? 262 PHE I C 1 +ATOM 27509 O O . PHE I 1 262 ? 146.576 251.723 183.289 1.00 98.02 ? 262 PHE I O 1 +ATOM 27510 C CB . PHE I 1 262 ? 147.907 254.049 182.137 1.00 97.58 ? 262 PHE I CB 1 +ATOM 27511 C CG . PHE I 1 262 ? 148.362 253.097 181.066 1.00 96.69 ? 262 PHE I CG 1 +ATOM 27512 C CD1 . PHE I 1 262 ? 148.214 253.414 179.729 1.00 96.45 ? 262 PHE I CD1 1 +ATOM 27513 C CD2 . PHE I 1 262 ? 148.969 251.898 181.398 1.00 97.03 ? 262 PHE I CD2 1 +ATOM 27514 C CE1 . PHE I 1 262 ? 148.640 252.542 178.746 1.00 98.71 ? 262 PHE I CE1 1 +ATOM 27515 C CE2 . PHE I 1 262 ? 149.397 251.024 180.420 1.00 97.66 ? 262 PHE I CE2 1 +ATOM 27516 C CZ . PHE I 1 262 ? 149.235 251.347 179.094 1.00 97.08 ? 262 PHE I CZ 1 +ATOM 27517 N N . TYR I 1 263 ? 144.882 252.169 181.866 1.00 79.54 ? 263 TYR I N 1 +ATOM 27518 C CA . TYR I 1 263 ? 144.430 250.787 181.778 1.00 77.34 ? 263 TYR I CA 1 +ATOM 27519 C C . TYR I 1 263 ? 143.982 250.509 180.353 1.00 80.64 ? 263 TYR I C 1 +ATOM 27520 O O . TYR I 1 263 ? 143.121 251.215 179.822 1.00 78.77 ? 263 TYR I O 1 +ATOM 27521 C CB . TYR I 1 263 ? 143.288 250.494 182.758 1.00 72.46 ? 263 TYR I CB 1 +ATOM 27522 C CG . TYR I 1 263 ? 142.849 249.049 182.739 1.00 73.82 ? 263 TYR I CG 1 +ATOM 27523 C CD1 . TYR I 1 263 ? 143.695 248.044 183.176 1.00 72.35 ? 263 TYR I CD1 1 +ATOM 27524 C CD2 . TYR I 1 263 ? 141.599 248.689 182.264 1.00 74.38 ? 263 TYR I CD2 1 +ATOM 27525 C CE1 . TYR I 1 263 ? 143.308 246.726 183.156 1.00 71.01 ? 263 TYR I CE1 1 +ATOM 27526 C CE2 . TYR I 1 263 ? 141.202 247.372 182.236 1.00 73.83 ? 263 TYR I CE2 1 +ATOM 27527 C CZ . TYR I 1 263 ? 142.062 246.393 182.684 1.00 72.63 ? 263 TYR I CZ 1 +ATOM 27528 O OH . TYR I 1 263 ? 141.673 245.074 182.659 1.00 73.03 ? 263 TYR I OH 1 +ATOM 27529 N N . ARG I 1 264 ? 144.557 249.472 179.745 1.00 86.50 ? 264 ARG I N 1 +ATOM 27530 C CA . ARG I 1 264 ? 144.286 249.162 178.345 1.00 85.53 ? 264 ARG I CA 1 +ATOM 27531 C C . ARG I 1 264 ? 143.068 248.259 178.174 1.00 87.04 ? 264 ARG I C 1 +ATOM 27532 O O . ARG I 1 264 ? 142.081 248.653 177.544 1.00 86.26 ? 264 ARG I O 1 +ATOM 27533 C CB . ARG I 1 264 ? 145.514 248.514 177.698 1.00 83.59 ? 264 ARG I CB 1 +ATOM 27534 C CG . ARG I 1 264 ? 145.262 248.106 176.260 1.00 85.82 ? 264 ARG I CG 1 +ATOM 27535 C CD . ARG I 1 264 ? 146.537 247.843 175.489 1.00 85.94 ? 264 ARG I CD 1 +ATOM 27536 N NE . ARG I 1 264 ? 146.232 247.395 174.136 1.00 86.65 ? 264 ARG I NE 1 +ATOM 27537 C CZ . ARG I 1 264 ? 147.136 247.188 173.190 1.00 88.77 ? 264 ARG I CZ 1 +ATOM 27538 N NH1 . ARG I 1 264 ? 148.425 247.390 173.409 1.00 87.78 ? 264 ARG I NH1 1 +ATOM 27539 N NH2 . ARG I 1 264 ? 146.738 246.762 171.995 1.00 85.74 ? 264 ARG I NH2 1 +ATOM 27540 N N . GLY I 1 265 ? 143.124 247.057 178.713 1.00 80.82 ? 265 GLY I N 1 +ATOM 27541 C CA . GLY I 1 265 ? 142.037 246.111 178.556 1.00 78.59 ? 265 GLY I CA 1 +ATOM 27542 C C . GLY I 1 265 ? 142.551 244.687 178.690 1.00 84.66 ? 265 GLY I C 1 +ATOM 27543 O O . GLY I 1 265 ? 143.546 244.440 179.369 1.00 88.19 ? 265 GLY I O 1 +ATOM 27544 N N . GLN I 1 266 ? 141.864 243.769 178.008 1.00 72.51 ? 266 GLN I N 1 +ATOM 27545 C CA . GLN I 1 266 ? 142.178 242.347 178.105 1.00 71.60 ? 266 GLN I CA 1 +ATOM 27546 C C . GLN I 1 266 ? 143.454 242.012 177.345 1.00 68.02 ? 266 GLN I C 1 +ATOM 27547 O O . GLN I 1 266 ? 143.415 241.386 176.282 1.00 64.41 ? 266 GLN I O 1 +ATOM 27548 C CB . GLN I 1 266 ? 141.007 241.512 177.592 1.00 72.07 ? 266 GLN I CB 1 +ATOM 27549 C CG . GLN I 1 266 ? 140.416 242.006 176.291 1.00 69.61 ? 266 GLN I CG 1 +ATOM 27550 C CD . GLN I 1 266 ? 139.044 241.435 176.036 1.00 74.08 ? 266 GLN I CD 1 +ATOM 27551 O OE1 . GLN I 1 266 ? 138.447 240.813 176.913 1.00 73.72 ? 266 GLN I OE1 1 +ATOM 27552 N NE2 . GLN I 1 266 ? 138.539 241.629 174.825 1.00 73.14 ? 266 GLN I NE2 1 +ATOM 27553 N N . HIS I 1 267 ? 144.593 242.408 177.907 1.00 60.36 ? 267 HIS I N 1 +ATOM 27554 C CA . HIS I 1 267 ? 145.862 242.377 177.200 1.00 55.03 ? 267 HIS I CA 1 +ATOM 27555 C C . HIS I 1 267 ? 146.905 241.625 178.015 1.00 57.93 ? 267 HIS I C 1 +ATOM 27556 O O . HIS I 1 267 ? 147.760 240.934 177.456 1.00 60.76 ? 267 HIS I O 1 +ATOM 27557 C CB . HIS I 1 267 ? 146.298 243.818 176.906 1.00 59.64 ? 267 HIS I CB 1 +ATOM 27558 C CG . HIS I 1 267 ? 147.714 243.961 176.437 1.00 65.38 ? 267 HIS I CG 1 +ATOM 27559 N ND1 . HIS I 1 267 ? 148.770 244.153 177.300 1.00 64.66 ? 267 HIS I ND1 1 +ATOM 27560 C CD2 . HIS I 1 267 ? 148.238 243.993 175.189 1.00 62.02 ? 267 HIS I CD2 1 +ATOM 27561 C CE1 . HIS I 1 267 ? 149.888 244.265 176.606 1.00 58.00 ? 267 HIS I CE1 1 +ATOM 27562 N NE2 . HIS I 1 267 ? 149.593 244.176 175.323 1.00 60.36 ? 267 HIS I NE2 1 +ATOM 27563 N N . LEU I 1 268 ? 146.827 241.732 179.336 1.00 45.94 ? 268 LEU I N 1 +ATOM 27564 C CA . LEU I 1 268 ? 147.829 241.178 180.235 1.00 39.13 ? 268 LEU I CA 1 +ATOM 27565 C C . LEU I 1 268 ? 147.400 239.803 180.720 1.00 39.46 ? 268 LEU I C 1 +ATOM 27566 O O . LEU I 1 268 ? 146.241 239.601 181.085 1.00 44.92 ? 268 LEU I O 1 +ATOM 27567 C CB . LEU I 1 268 ? 148.040 242.104 181.430 1.00 41.76 ? 268 LEU I CB 1 +ATOM 27568 C CG . LEU I 1 268 ? 148.520 243.514 181.101 1.00 42.32 ? 268 LEU I CG 1 +ATOM 27569 C CD1 . LEU I 1 268 ? 148.412 244.395 182.311 1.00 35.57 ? 268 LEU I CD1 1 +ATOM 27570 C CD2 . LEU I 1 268 ? 149.941 243.481 180.601 1.00 45.19 ? 268 LEU I CD2 1 +ATOM 27571 N N . ILE I 1 269 ? 148.336 238.853 180.721 1.00 39.72 ? 269 ILE I N 1 +ATOM 27572 C CA . ILE I 1 269 ? 148.022 237.524 181.229 1.00 40.24 ? 269 ILE I CA 1 +ATOM 27573 C C . ILE I 1 269 ? 148.783 237.281 182.527 1.00 38.59 ? 269 ILE I C 1 +ATOM 27574 O O . ILE I 1 269 ? 149.848 236.655 182.536 1.00 38.50 ? 269 ILE I O 1 +ATOM 27575 C CB . ILE I 1 269 ? 148.344 236.457 180.168 1.00 33.81 ? 269 ILE I CB 1 +ATOM 27576 C CG1 . ILE I 1 269 ? 147.521 236.720 178.912 1.00 35.12 ? 269 ILE I CG1 1 +ATOM 27577 C CG2 . ILE I 1 269 ? 148.045 235.064 180.672 1.00 37.49 ? 269 ILE I CG2 1 +ATOM 27578 C CD1 . ILE I 1 269 ? 147.942 235.913 177.733 1.00 41.00 ? 269 ILE I CD1 1 +ATOM 27579 N N . TYR I 1 270 ? 148.222 237.776 183.631 1.00 29.69 ? 270 TYR I N 1 +ATOM 27580 C CA . TYR I 1 270 ? 148.576 237.529 185.022 1.00 31.36 ? 270 TYR I CA 1 +ATOM 27581 C C . TYR I 1 270 ? 147.623 238.366 185.864 1.00 39.81 ? 270 TYR I C 1 +ATOM 27582 O O . TYR I 1 270 ? 147.126 239.389 185.383 1.00 35.77 ? 270 TYR I O 1 +ATOM 27583 C CB . TYR I 1 270 ? 150.041 237.869 185.320 1.00 36.04 ? 270 TYR I CB 1 +ATOM 27584 C CG . TYR I 1 270 ? 150.392 239.340 185.331 1.00 38.57 ? 270 TYR I CG 1 +ATOM 27585 C CD1 . TYR I 1 270 ? 150.330 240.082 186.502 1.00 39.81 ? 270 TYR I CD1 1 +ATOM 27586 C CD2 . TYR I 1 270 ? 150.821 239.978 184.180 1.00 39.22 ? 270 TYR I CD2 1 +ATOM 27587 C CE1 . TYR I 1 270 ? 150.659 241.417 186.516 1.00 36.40 ? 270 TYR I CE1 1 +ATOM 27588 C CE2 . TYR I 1 270 ? 151.148 241.313 184.186 1.00 38.66 ? 270 TYR I CE2 1 +ATOM 27589 C CZ . TYR I 1 270 ? 151.065 242.026 185.357 1.00 40.53 ? 270 TYR I CZ 1 +ATOM 27590 O OH . TYR I 1 270 ? 151.395 243.356 185.370 1.00 42.14 ? 270 TYR I OH 1 +ATOM 27591 N N . PRO I 1 271 ? 147.320 237.977 187.108 1.00 44.34 ? 271 PRO I N 1 +ATOM 27592 C CA . PRO I 1 271 ? 147.653 236.730 187.795 1.00 41.07 ? 271 PRO I CA 1 +ATOM 27593 C C . PRO I 1 271 ? 146.526 235.706 187.736 1.00 39.91 ? 271 PRO I C 1 +ATOM 27594 O O . PRO I 1 271 ? 146.176 235.123 188.752 1.00 46.38 ? 271 PRO I O 1 +ATOM 27595 C CB . PRO I 1 271 ? 147.897 237.208 189.222 1.00 37.75 ? 271 PRO I CB 1 +ATOM 27596 C CG . PRO I 1 271 ? 146.899 238.314 189.401 1.00 31.19 ? 271 PRO I CG 1 +ATOM 27597 C CD . PRO I 1 271 ? 146.685 238.929 188.035 1.00 35.22 ? 271 PRO I CD 1 +ATOM 27598 N N . GLY I 1 272 ? 145.932 235.469 186.572 1.00 36.74 ? 272 GLY I N 1 +ATOM 27599 C CA . GLY I 1 272 ? 144.790 234.585 186.473 1.00 35.09 ? 272 GLY I CA 1 +ATOM 27600 C C . GLY I 1 272 ? 143.517 235.328 186.131 1.00 42.33 ? 272 GLY I C 1 +ATOM 27601 O O . GLY I 1 272 ? 142.422 234.886 186.486 1.00 44.48 ? 272 GLY I O 1 +ATOM 27602 N N . ALA I 1 273 ? 143.649 236.455 185.439 1.00 48.45 ? 273 ALA I N 1 +ATOM 27603 C CA . ALA I 1 273 ? 142.528 237.298 185.056 1.00 43.95 ? 273 ALA I CA 1 +ATOM 27604 C C . ALA I 1 273 ? 142.187 237.101 183.583 1.00 49.62 ? 273 ALA I C 1 +ATOM 27605 O O . ALA I 1 273 ? 142.904 236.430 182.838 1.00 46.04 ? 273 ALA I O 1 +ATOM 27606 C CB . ALA I 1 273 ? 142.845 238.767 185.340 1.00 44.77 ? 273 ALA I CB 1 +ATOM 27607 N N . ASN I 1 274 ? 141.076 237.715 183.167 1.00 59.80 ? 274 ASN I N 1 +ATOM 27608 C CA . ASN I 1 274 ? 140.555 237.598 181.801 1.00 60.00 ? 274 ASN I CA 1 +ATOM 27609 C C . ASN I 1 274 ? 140.293 236.142 181.441 1.00 57.75 ? 274 ASN I C 1 +ATOM 27610 O O . ASN I 1 274 ? 140.444 235.728 180.292 1.00 61.36 ? 274 ASN I O 1 +ATOM 27611 C CB . ASN I 1 274 ? 141.494 238.242 180.779 1.00 58.55 ? 274 ASN I CB 1 +ATOM 27612 C CG . ASN I 1 274 ? 141.592 239.736 180.937 1.00 61.25 ? 274 ASN I CG 1 +ATOM 27613 O OD1 . ASN I 1 274 ? 140.586 240.439 180.930 1.00 61.25 ? 274 ASN I OD1 1 +ATOM 27614 N ND2 . ASN I 1 274 ? 142.810 240.232 181.082 1.00 61.47 ? 274 ASN I ND2 1 +ATOM 27615 N N . LYS I 1 275 ? 139.876 235.361 182.432 1.00 53.65 ? 275 LYS I N 1 +ATOM 27616 C CA . LYS I 1 275 ? 139.693 233.930 182.247 1.00 58.95 ? 275 LYS I CA 1 +ATOM 27617 C C . LYS I 1 275 ? 138.481 233.596 181.386 1.00 64.59 ? 275 LYS I C 1 +ATOM 27618 O O . LYS I 1 275 ? 138.313 232.432 181.010 1.00 65.75 ? 275 LYS I O 1 +ATOM 27619 C CB . LYS I 1 275 ? 139.568 233.263 183.615 1.00 51.27 ? 275 LYS I CB 1 +ATOM 27620 C CG . LYS I 1 275 ? 140.026 231.832 183.671 1.00 53.68 ? 275 LYS I CG 1 +ATOM 27621 C CD . LYS I 1 275 ? 139.749 231.251 185.044 1.00 60.33 ? 275 LYS I CD 1 +ATOM 27622 C CE . LYS I 1 275 ? 140.770 231.707 186.070 1.00 59.66 ? 275 LYS I CE 1 +ATOM 27623 N NZ . LYS I 1 275 ? 142.055 230.969 185.950 1.00 57.79 ? 275 LYS I NZ 1 +ATOM 27624 N N . TYR I 1 276 ? 137.647 234.578 181.057 1.00 63.73 ? 276 TYR I N 1 +ATOM 27625 C CA . TYR I 1 276 ? 136.399 234.340 180.345 1.00 65.46 ? 276 TYR I CA 1 +ATOM 27626 C C . TYR I 1 276 ? 136.561 234.322 178.830 1.00 69.82 ? 276 TYR I C 1 +ATOM 27627 O O . TYR I 1 276 ? 135.562 234.178 178.122 1.00 72.06 ? 276 TYR I O 1 +ATOM 27628 C CB . TYR I 1 276 ? 135.359 235.397 180.739 1.00 64.65 ? 276 TYR I CB 1 +ATOM 27629 C CG . TYR I 1 276 ? 135.740 236.814 180.370 1.00 67.89 ? 276 TYR I CG 1 +ATOM 27630 C CD1 . TYR I 1 276 ? 135.421 237.336 179.125 1.00 66.87 ? 276 TYR I CD1 1 +ATOM 27631 C CD2 . TYR I 1 276 ? 136.415 237.626 181.265 1.00 67.85 ? 276 TYR I CD2 1 +ATOM 27632 C CE1 . TYR I 1 276 ? 135.766 238.620 178.784 1.00 68.61 ? 276 TYR I CE1 1 +ATOM 27633 C CE2 . TYR I 1 276 ? 136.766 238.912 180.931 1.00 68.01 ? 276 TYR I CE2 1 +ATOM 27634 C CZ . TYR I 1 276 ? 136.438 239.405 179.688 1.00 69.55 ? 276 TYR I CZ 1 +ATOM 27635 O OH . TYR I 1 276 ? 136.784 240.692 179.344 1.00 69.17 ? 276 TYR I OH 1 +ATOM 27636 N N . SER I 1 277 ? 137.779 234.479 178.318 1.00 62.56 ? 277 SER I N 1 +ATOM 27637 C CA . SER I 1 277 ? 138.047 234.447 176.886 1.00 59.27 ? 277 SER I CA 1 +ATOM 27638 C C . SER I 1 277 ? 138.640 233.096 176.513 1.00 59.35 ? 277 SER I C 1 +ATOM 27639 O O . SER I 1 277 ? 139.593 232.638 177.148 1.00 66.29 ? 277 SER I O 1 +ATOM 27640 C CB . SER I 1 277 ? 138.998 235.575 176.491 1.00 56.36 ? 277 SER I CB 1 +ATOM 27641 O OG . SER I 1 277 ? 139.320 235.516 175.115 1.00 64.25 ? 277 SER I OG 1 +ATOM 27642 N N . HIS I 1 278 ? 138.083 232.463 175.479 1.00 55.47 ? 278 HIS I N 1 +ATOM 27643 C CA . HIS I 1 278 ? 138.455 231.087 175.163 1.00 60.00 ? 278 HIS I CA 1 +ATOM 27644 C C . HIS I 1 278 ? 139.871 230.951 174.620 1.00 57.89 ? 278 HIS I C 1 +ATOM 27645 O O . HIS I 1 278 ? 140.353 229.823 174.490 1.00 62.29 ? 278 HIS I O 1 +ATOM 27646 C CB . HIS I 1 278 ? 137.456 230.477 174.175 1.00 61.16 ? 278 HIS I CB 1 +ATOM 27647 C CG . HIS I 1 278 ? 137.330 231.231 172.888 1.00 64.60 ? 278 HIS I CG 1 +ATOM 27648 N ND1 . HIS I 1 278 ? 138.095 230.944 171.779 1.00 67.44 ? 278 HIS I ND1 1 +ATOM 27649 C CD2 . HIS I 1 278 ? 136.514 232.249 172.529 1.00 63.09 ? 278 HIS I CD2 1 +ATOM 27650 C CE1 . HIS I 1 278 ? 137.764 231.760 170.795 1.00 64.34 ? 278 HIS I CE1 1 +ATOM 27651 N NE2 . HIS I 1 278 ? 136.805 232.561 171.224 1.00 63.71 ? 278 HIS I NE2 1 +ATOM 27652 N N . THR I 1 279 ? 140.543 232.053 174.298 1.00 51.98 ? 279 THR I N 1 +ATOM 27653 C CA . THR I 1 279 ? 141.936 232.007 173.875 1.00 54.93 ? 279 THR I CA 1 +ATOM 27654 C C . THR I 1 279 ? 142.908 232.123 175.042 1.00 51.28 ? 279 THR I C 1 +ATOM 27655 O O . THR I 1 279 ? 144.042 231.643 174.938 1.00 49.37 ? 279 THR I O 1 +ATOM 27656 C CB . THR I 1 279 ? 142.210 233.128 172.865 1.00 56.40 ? 279 THR I CB 1 +ATOM 27657 O OG1 . THR I 1 279 ? 141.244 233.062 171.811 1.00 58.63 ? 279 THR I OG1 1 +ATOM 27658 C CG2 . THR I 1 279 ? 143.597 232.997 172.261 1.00 51.08 ? 279 THR I CG2 1 +ATOM 27659 N N . ILE I 1 280 ? 142.486 232.723 176.154 1.00 46.24 ? 280 ILE I N 1 +ATOM 27660 C CA . ILE I 1 280 ? 143.358 232.947 177.302 1.00 45.51 ? 280 ILE I CA 1 +ATOM 27661 C C . ILE I 1 280 ? 143.237 231.802 178.304 1.00 45.39 ? 280 ILE I C 1 +ATOM 27662 O O . ILE I 1 280 ? 144.235 231.390 178.903 1.00 47.64 ? 280 ILE I O 1 +ATOM 27663 C CB . ILE I 1 280 ? 143.053 234.303 177.962 1.00 46.13 ? 280 ILE I CB 1 +ATOM 27664 C CG1 . ILE I 1 280 ? 143.485 235.446 177.045 1.00 43.22 ? 280 ILE I CG1 1 +ATOM 27665 C CG2 . ILE I 1 280 ? 143.762 234.429 179.289 1.00 44.96 ? 280 ILE I CG2 1 +ATOM 27666 C CD1 . ILE I 1 280 ? 143.191 236.814 177.596 1.00 44.27 ? 280 ILE I CD1 1 +ATOM 27667 N N . GLY I 1 281 ? 142.026 231.268 178.490 1.00 37.79 ? 281 GLY I N 1 +ATOM 27668 C CA . GLY I 1 281 ? 141.838 230.149 179.402 1.00 34.38 ? 281 GLY I CA 1 +ATOM 27669 C C . GLY I 1 281 ? 142.501 228.862 178.955 1.00 44.09 ? 281 GLY I C 1 +ATOM 27670 O O . GLY I 1 281 ? 142.708 227.961 179.778 1.00 51.89 ? 281 GLY I O 1 +ATOM 27671 N N . PHE I 1 282 ? 142.851 228.767 177.670 1.00 42.85 ? 282 PHE I N 1 +ATOM 27672 C CA . PHE I 1 282 ? 143.577 227.614 177.145 1.00 34.52 ? 282 PHE I CA 1 +ATOM 27673 C C . PHE I 1 282 ? 144.860 227.355 177.929 1.00 31.97 ? 282 PHE I C 1 +ATOM 27674 O O . PHE I 1 282 ? 145.147 226.212 178.312 1.00 41.26 ? 282 PHE I O 1 +ATOM 27675 C CB . PHE I 1 282 ? 143.881 227.872 175.667 1.00 35.40 ? 282 PHE I CB 1 +ATOM 27676 C CG . PHE I 1 282 ? 144.438 226.694 174.923 1.00 43.80 ? 282 PHE I CG 1 +ATOM 27677 C CD1 . PHE I 1 282 ? 143.685 225.559 174.706 1.00 40.18 ? 282 PHE I CD1 1 +ATOM 27678 C CD2 . PHE I 1 282 ? 145.722 226.742 174.413 1.00 45.22 ? 282 PHE I CD2 1 +ATOM 27679 C CE1 . PHE I 1 282 ? 144.215 224.493 174.012 1.00 40.72 ? 282 PHE I CE1 1 +ATOM 27680 C CE2 . PHE I 1 282 ? 146.252 225.680 173.726 1.00 37.56 ? 282 PHE I CE2 1 +ATOM 27681 C CZ . PHE I 1 282 ? 145.499 224.557 173.522 1.00 38.68 ? 282 PHE I CZ 1 +ATOM 27682 N N . VAL I 1 283 ? 145.627 228.410 178.205 1.00 30.70 ? 283 VAL I N 1 +ATOM 27683 C CA . VAL I 1 283 ? 146.935 228.260 178.835 1.00 30.21 ? 283 VAL I CA 1 +ATOM 27684 C C . VAL I 1 283 ? 146.792 227.755 180.268 1.00 33.52 ? 283 VAL I C 1 +ATOM 27685 O O . VAL I 1 283 ? 147.475 226.807 180.687 1.00 48.57 ? 283 VAL I O 1 +ATOM 27686 C CB . VAL I 1 283 ? 147.690 229.599 178.776 1.00 32.87 ? 283 VAL I CB 1 +ATOM 27687 C CG1 . VAL I 1 283 ? 149.116 229.433 179.232 1.00 39.42 ? 283 VAL I CG1 1 +ATOM 27688 C CG2 . VAL I 1 283 ? 147.640 230.167 177.376 1.00 33.74 ? 283 VAL I CG2 1 +ATOM 27689 N N . TYR I 1 284 ? 145.903 228.383 181.041 1.00 30.56 ? 284 TYR I N 1 +ATOM 27690 C CA . TYR I 1 284 ? 145.687 227.964 182.422 1.00 33.36 ? 284 TYR I CA 1 +ATOM 27691 C C . TYR I 1 284 ? 145.189 226.528 182.487 1.00 38.52 ? 284 TYR I C 1 +ATOM 27692 O O . TYR I 1 284 ? 145.646 225.737 183.327 1.00 43.35 ? 284 TYR I O 1 +ATOM 27693 C CB . TYR I 1 284 ? 144.685 228.896 183.101 1.00 34.60 ? 284 TYR I CB 1 +ATOM 27694 C CG . TYR I 1 284 ? 145.057 230.360 183.114 1.00 33.49 ? 284 TYR I CG 1 +ATOM 27695 C CD1 . TYR I 1 284 ? 146.356 230.769 183.348 1.00 35.42 ? 284 TYR I CD1 1 +ATOM 27696 C CD2 . TYR I 1 284 ? 144.096 231.332 182.902 1.00 31.13 ? 284 TYR I CD2 1 +ATOM 27697 C CE1 . TYR I 1 284 ? 146.684 232.103 183.364 1.00 33.66 ? 284 TYR I CE1 1 +ATOM 27698 C CE2 . TYR I 1 284 ? 144.416 232.665 182.915 1.00 35.47 ? 284 TYR I CE2 1 +ATOM 27699 C CZ . TYR I 1 284 ? 145.712 233.044 183.144 1.00 38.58 ? 284 TYR I CZ 1 +ATOM 27700 O OH . TYR I 1 284 ? 146.034 234.376 183.164 1.00 40.90 ? 284 TYR I OH 1 +ATOM 27701 N N . GLY I 1 285 ? 144.245 226.176 181.614 1.00 42.75 ? 285 GLY I N 1 +ATOM 27702 C CA . GLY I 1 285 ? 143.745 224.815 181.598 1.00 33.61 ? 285 GLY I CA 1 +ATOM 27703 C C . GLY I 1 285 ? 144.827 223.799 181.302 1.00 34.28 ? 285 GLY I C 1 +ATOM 27704 O O . GLY I 1 285 ? 144.887 222.745 181.936 1.00 45.30 ? 285 GLY I O 1 +ATOM 27705 N N . GLU I 1 286 ? 145.698 224.097 180.335 1.00 37.15 ? 286 GLU I N 1 +ATOM 27706 C CA . GLU I 1 286 ? 146.777 223.167 180.015 1.00 37.08 ? 286 GLU I CA 1 +ATOM 27707 C C . GLU I 1 286 ? 147.725 222.986 181.190 1.00 45.04 ? 286 GLU I C 1 +ATOM 27708 O O . GLU I 1 286 ? 148.129 221.858 181.501 1.00 49.50 ? 286 GLU I O 1 +ATOM 27709 C CB . GLU I 1 286 ? 147.545 223.648 178.789 1.00 43.08 ? 286 GLU I CB 1 +ATOM 27710 C CG . GLU I 1 286 ? 146.816 223.418 177.488 1.00 48.41 ? 286 GLU I CG 1 +ATOM 27711 C CD . GLU I 1 286 ? 146.605 221.950 177.203 1.00 54.94 ? 286 GLU I CD 1 +ATOM 27712 O OE1 . GLU I 1 286 ? 147.571 221.174 177.353 1.00 58.98 ? 286 GLU I OE1 1 +ATOM 27713 O OE2 . GLU I 1 286 ? 145.475 221.572 176.835 1.00 50.81 ? 286 GLU I OE2 1 +ATOM 27714 N N . MET I 1 287 ? 148.095 224.082 181.857 1.00 43.85 ? 287 MET I N 1 +ATOM 27715 C CA . MET I 1 287 ? 149.009 223.968 182.994 1.00 34.64 ? 287 MET I CA 1 +ATOM 27716 C C . MET I 1 287 ? 148.406 223.113 184.105 1.00 30.00 ? 287 MET I C 1 +ATOM 27717 O O . MET I 1 287 ? 149.074 222.232 184.662 1.00 36.12 ? 287 MET I O 1 +ATOM 27718 C CB . MET I 1 287 ? 149.374 225.354 183.524 1.00 35.06 ? 287 MET I CB 1 +ATOM 27719 C CG . MET I 1 287 ? 150.217 226.203 182.594 1.00 28.55 ? 287 MET I CG 1 +ATOM 27720 S SD . MET I 1 287 ? 151.739 225.423 182.062 1.00 46.83 ? 287 MET I SD 1 +ATOM 27721 C CE . MET I 1 287 ? 152.345 226.670 180.938 1.00 33.37 ? 287 MET I CE 1 +ATOM 27722 N N . PHE I 1 288 ? 147.134 223.351 184.435 1.00 29.99 ? 288 PHE I N 1 +ATOM 27723 C CA . PHE I 1 288 ? 146.519 222.590 185.521 1.00 28.90 ? 288 PHE I CA 1 +ATOM 27724 C C . PHE I 1 288 ? 146.342 221.121 185.149 1.00 33.10 ? 288 PHE I C 1 +ATOM 27725 O O . PHE I 1 288 ? 146.562 220.229 185.981 1.00 36.46 ? 288 PHE I O 1 +ATOM 27726 C CB . PHE I 1 288 ? 145.182 223.212 185.909 1.00 33.05 ? 288 PHE I CB 1 +ATOM 27727 C CG . PHE I 1 288 ? 144.747 222.883 187.302 1.00 40.72 ? 288 PHE I CG 1 +ATOM 27728 C CD1 . PHE I 1 288 ? 145.451 223.361 188.389 1.00 39.82 ? 288 PHE I CD1 1 +ATOM 27729 C CD2 . PHE I 1 288 ? 143.636 222.086 187.527 1.00 48.82 ? 288 PHE I CD2 1 +ATOM 27730 C CE1 . PHE I 1 288 ? 145.060 223.056 189.672 1.00 42.51 ? 288 PHE I CE1 1 +ATOM 27731 C CE2 . PHE I 1 288 ? 143.238 221.777 188.811 1.00 42.09 ? 288 PHE I CE2 1 +ATOM 27732 C CZ . PHE I 1 288 ? 143.952 222.262 189.884 1.00 43.79 ? 288 PHE I CZ 1 +ATOM 27733 N N . ARG I 1 289 ? 145.950 220.849 183.903 1.00 39.55 ? 289 ARG I N 1 +ATOM 27734 C CA . ARG I 1 289 ? 145.796 219.469 183.460 1.00 31.84 ? 289 ARG I CA 1 +ATOM 27735 C C . ARG I 1 289 ? 147.122 218.725 183.489 1.00 39.39 ? 289 ARG I C 1 +ATOM 27736 O O . ARG I 1 289 ? 147.160 217.527 183.788 1.00 42.01 ? 289 ARG I O 1 +ATOM 27737 C CB . ARG I 1 289 ? 145.192 219.435 182.059 1.00 36.21 ? 289 ARG I CB 1 +ATOM 27738 C CG . ARG I 1 289 ? 144.611 218.093 181.677 1.00 45.59 ? 289 ARG I CG 1 +ATOM 27739 C CD . ARG I 1 289 ? 144.190 218.060 180.219 1.00 44.99 ? 289 ARG I CD 1 +ATOM 27740 N NE . ARG I 1 289 ? 145.308 218.255 179.302 1.00 48.85 ? 289 ARG I NE 1 +ATOM 27741 C CZ . ARG I 1 289 ? 146.262 217.366 179.068 1.00 48.46 ? 289 ARG I CZ 1 +ATOM 27742 N NH1 . ARG I 1 289 ? 146.275 216.189 179.668 1.00 48.71 ? 289 ARG I NH1 1 +ATOM 27743 N NH2 . ARG I 1 289 ? 147.228 217.664 178.207 1.00 47.81 ? 289 ARG I NH2 1 +ATOM 27744 N N . ARG I 1 290 ? 148.222 219.408 183.168 1.00 43.86 ? 290 ARG I N 1 +ATOM 27745 C CA . ARG I 1 290 ? 149.521 218.756 183.274 1.00 38.60 ? 290 ARG I CA 1 +ATOM 27746 C C . ARG I 1 290 ? 149.927 218.536 184.726 1.00 33.12 ? 290 ARG I C 1 +ATOM 27747 O O . ARG I 1 290 ? 150.625 217.563 185.025 1.00 32.91 ? 290 ARG I O 1 +ATOM 27748 C CB . ARG I 1 290 ? 150.586 219.569 182.545 1.00 38.46 ? 290 ARG I CB 1 +ATOM 27749 C CG . ARG I 1 290 ? 150.428 219.567 181.043 1.00 43.90 ? 290 ARG I CG 1 +ATOM 27750 C CD . ARG I 1 290 ? 151.562 218.855 180.352 1.00 41.34 ? 290 ARG I CD 1 +ATOM 27751 N NE . ARG I 1 290 ? 151.300 218.731 178.925 1.00 43.44 ? 290 ARG I NE 1 +ATOM 27752 C CZ . ARG I 1 290 ? 151.687 217.708 178.176 1.00 46.51 ? 290 ARG I CZ 1 +ATOM 27753 N NH1 . ARG I 1 290 ? 152.358 216.692 178.689 1.00 45.74 ? 290 ARG I NH1 1 +ATOM 27754 N NH2 . ARG I 1 290 ? 151.396 217.708 176.880 1.00 43.37 ? 290 ARG I NH2 1 +ATOM 27755 N N . PHE I 1 291 ? 149.535 219.436 185.636 1.00 30.80 ? 291 PHE I N 1 +ATOM 27756 C CA . PHE I 1 291 ? 149.845 219.215 187.050 1.00 31.50 ? 291 PHE I CA 1 +ATOM 27757 C C . PHE I 1 291 ? 149.135 217.982 187.588 1.00 32.70 ? 291 PHE I C 1 +ATOM 27758 O O . PHE I 1 291 ? 149.737 217.175 188.302 1.00 29.20 ? 291 PHE I O 1 +ATOM 27759 C CB . PHE I 1 291 ? 149.471 220.432 187.894 1.00 35.35 ? 291 PHE I CB 1 +ATOM 27760 C CG . PHE I 1 291 ? 149.662 220.225 189.378 1.00 29.76 ? 291 PHE I CG 1 +ATOM 27761 C CD1 . PHE I 1 291 ? 150.852 219.734 189.879 1.00 35.88 ? 291 PHE I CD1 1 +ATOM 27762 C CD2 . PHE I 1 291 ? 148.648 220.515 190.271 1.00 33.77 ? 291 PHE I CD2 1 +ATOM 27763 C CE1 . PHE I 1 291 ? 151.032 219.549 191.233 1.00 31.53 ? 291 PHE I CE1 1 +ATOM 27764 C CE2 . PHE I 1 291 ? 148.825 220.320 191.628 1.00 34.66 ? 291 PHE I CE2 1 +ATOM 27765 C CZ . PHE I 1 291 ? 150.018 219.838 192.104 1.00 28.64 ? 291 PHE I CZ 1 +ATOM 27766 N N . GLY I 1 292 ? 147.852 217.820 187.260 1.00 37.57 ? 292 GLY I N 1 +ATOM 27767 C CA . GLY I 1 292 ? 147.104 216.679 187.769 1.00 23.83 ? 292 GLY I CA 1 +ATOM 27768 C C . GLY I 1 292 ? 147.609 215.333 187.286 1.00 29.03 ? 292 GLY I C 1 +ATOM 27769 O O . GLY I 1 292 ? 147.414 214.324 187.968 1.00 33.51 ? 292 GLY I O 1 +ATOM 27770 N N . GLU I 1 293 ? 148.261 215.299 186.129 1.00 39.25 ? 293 GLU I N 1 +ATOM 27771 C CA . GLU I 1 293 ? 148.734 214.073 185.503 1.00 33.94 ? 293 GLU I CA 1 +ATOM 27772 C C . GLU I 1 293 ? 150.052 213.570 186.074 1.00 38.44 ? 293 GLU I C 1 +ATOM 27773 O O . GLU I 1 293 ? 150.427 212.427 185.804 1.00 43.51 ? 293 GLU I O 1 +ATOM 27774 C CB . GLU I 1 293 ? 148.897 214.321 184.008 1.00 35.17 ? 293 GLU I CB 1 +ATOM 27775 C CG . GLU I 1 293 ? 148.765 213.123 183.120 1.00 37.68 ? 293 GLU I CG 1 +ATOM 27776 C CD . GLU I 1 293 ? 148.911 213.502 181.663 1.00 51.44 ? 293 GLU I CD 1 +ATOM 27777 O OE1 . GLU I 1 293 ? 147.966 214.104 181.112 1.00 57.85 ? 293 GLU I OE1 1 +ATOM 27778 O OE2 . GLU I 1 293 ? 149.974 213.216 181.073 1.00 45.72 ? 293 GLU I OE2 1 +ATOM 27779 N N . PHE I 1 294 ? 150.761 214.392 186.843 1.00 36.74 ? 294 PHE I N 1 +ATOM 27780 C CA . PHE I 1 294 ? 152.091 214.061 187.336 1.00 26.47 ? 294 PHE I CA 1 +ATOM 27781 C C . PHE I 1 294 ? 152.056 213.287 188.642 1.00 31.61 ? 294 PHE I C 1 +ATOM 27782 O O . PHE I 1 294 ? 152.952 212.479 188.899 1.00 44.10 ? 294 PHE I O 1 +ATOM 27783 C CB . PHE I 1 294 ? 152.902 215.350 187.509 1.00 30.92 ? 294 PHE I CB 1 +ATOM 27784 C CG . PHE I 1 294 ? 154.239 215.162 188.165 1.00 39.77 ? 294 PHE I CG 1 +ATOM 27785 C CD1 . PHE I 1 294 ? 155.318 214.684 187.448 1.00 34.01 ? 294 PHE I CD1 1 +ATOM 27786 C CD2 . PHE I 1 294 ? 154.424 215.493 189.497 1.00 38.44 ? 294 PHE I CD2 1 +ATOM 27787 C CE1 . PHE I 1 294 ? 156.546 214.521 188.050 1.00 30.05 ? 294 PHE I CE1 1 +ATOM 27788 C CE2 . PHE I 1 294 ? 155.648 215.333 190.102 1.00 35.92 ? 294 PHE I CE2 1 +ATOM 27789 C CZ . PHE I 1 294 ? 156.709 214.846 189.377 1.00 32.88 ? 294 PHE I CZ 1 +ATOM 27790 N N . ILE I 1 295 ? 151.033 213.499 189.462 1.00 30.69 ? 295 ILE I N 1 +ATOM 27791 C CA . ILE I 1 295 ? 150.958 212.883 190.779 1.00 31.93 ? 295 ILE I CA 1 +ATOM 27792 C C . ILE I 1 295 ? 150.160 211.590 190.692 1.00 28.86 ? 295 ILE I C 1 +ATOM 27793 O O . ILE I 1 295 ? 149.733 211.038 191.710 1.00 31.34 ? 295 ILE I O 1 +ATOM 27794 C CB . ILE I 1 295 ? 150.343 213.854 191.805 1.00 35.47 ? 295 ILE I CB 1 +ATOM 27795 C CG1 . ILE I 1 295 ? 148.977 214.334 191.334 1.00 25.11 ? 295 ILE I CG1 1 +ATOM 27796 C CG2 . ILE I 1 295 ? 151.255 215.048 192.036 1.00 26.73 ? 295 ILE I CG2 1 +ATOM 27797 C CD1 . ILE I 1 295 ? 148.361 215.334 192.249 1.00 20.57 ? 295 ILE I CD1 1 +ATOM 27798 N N . SER I 1 296 ? 149.949 211.101 189.471 1.00 41.09 ? 296 SER I N 1 +ATOM 27799 C CA . SER I 1 296 ? 149.244 209.849 189.230 1.00 35.28 ? 296 SER I CA 1 +ATOM 27800 C C . SER I 1 296 ? 150.164 208.743 188.737 1.00 37.49 ? 296 SER I C 1 +ATOM 27801 O O . SER I 1 296 ? 149.679 207.683 188.339 1.00 40.78 ? 296 SER I O 1 +ATOM 27802 C CB . SER I 1 296 ? 148.107 210.065 188.233 1.00 31.66 ? 296 SER I CB 1 +ATOM 27803 O OG . SER I 1 296 ? 147.165 210.993 188.734 1.00 35.28 ? 296 SER I OG 1 +ATOM 27804 N N . LYS I 1 297 ? 151.437 208.952 188.758 1.00 39.45 ? 297 LYS I N 1 +ATOM 27805 C CA . LYS I 1 297 ? 152.398 207.953 188.322 1.00 35.39 ? 297 LYS I CA 1 +ATOM 27806 C C . LYS I 1 297 ? 152.936 207.164 189.512 1.00 38.01 ? 297 LYS I C 1 +ATOM 27807 O O . LYS I 1 297 ? 153.070 207.703 190.613 1.00 39.92 ? 297 LYS I O 1 +ATOM 27808 C CB . LYS I 1 297 ? 153.556 208.619 187.592 1.00 34.25 ? 297 LYS I CB 1 +ATOM 27809 C CG . LYS I 1 297 ? 153.190 209.253 186.271 1.00 37.89 ? 297 LYS I CG 1 +ATOM 27810 C CD . LYS I 1 297 ? 154.284 210.195 185.800 1.00 44.64 ? 297 LYS I CD 1 +ATOM 27811 C CE . LYS I 1 297 ? 153.970 210.769 184.428 1.00 42.60 ? 297 LYS I CE 1 +ATOM 27812 N NZ . LYS I 1 297 ? 154.563 212.116 184.223 1.00 43.10 ? 297 LYS I NZ 1 +ATOM 27813 N N . PRO I 1 298 ? 153.243 205.883 189.322 1.00 36.96 ? 298 PRO I N 1 +ATOM 27814 C CA . PRO I 1 298 ? 153.821 205.094 190.416 1.00 37.01 ? 298 PRO I CA 1 +ATOM 27815 C C . PRO I 1 298 ? 155.214 205.577 190.792 1.00 40.56 ? 298 PRO I C 1 +ATOM 27816 O O . PRO I 1 298 ? 155.978 206.058 189.953 1.00 44.02 ? 298 PRO I O 1 +ATOM 27817 C CB . PRO I 1 298 ? 153.867 203.672 189.847 1.00 40.88 ? 298 PRO I CB 1 +ATOM 27818 C CG . PRO I 1 298 ? 152.976 203.687 188.653 1.00 36.87 ? 298 PRO I CG 1 +ATOM 27819 C CD . PRO I 1 298 ? 153.007 205.074 188.117 1.00 32.86 ? 298 PRO I CD 1 +ATOM 27820 N N . GLN I 1 299 ? 155.543 205.421 192.077 1.00 36.90 ? 299 GLN I N 1 +ATOM 27821 C CA . GLN I 1 299 ? 156.836 205.823 192.635 1.00 35.66 ? 299 GLN I CA 1 +ATOM 27822 C C . GLN I 1 299 ? 157.080 207.325 192.459 1.00 37.72 ? 299 GLN I C 1 +ATOM 27823 O O . GLN I 1 299 ? 157.940 207.751 191.694 1.00 47.45 ? 299 GLN I O 1 +ATOM 27824 C CB . GLN I 1 299 ? 157.977 205.011 192.013 1.00 37.26 ? 299 GLN I CB 1 +ATOM 27825 C CG . GLN I 1 299 ? 157.698 203.528 191.847 1.00 38.23 ? 299 GLN I CG 1 +ATOM 27826 C CD . GLN I 1 299 ? 157.892 202.758 193.124 1.00 45.60 ? 299 GLN I CD 1 +ATOM 27827 O OE1 . GLN I 1 299 ? 158.810 203.036 193.891 1.00 44.71 ? 299 GLN I OE1 1 +ATOM 27828 N NE2 . GLN I 1 299 ? 157.031 201.778 193.362 1.00 45.52 ? 299 GLN I NE2 1 +ATOM 27829 N N . THR I 1 300 ? 156.302 208.127 193.183 1.00 38.81 ? 300 THR I N 1 +ATOM 27830 C CA . THR I 1 300 ? 156.343 209.579 193.061 1.00 37.84 ? 300 THR I CA 1 +ATOM 27831 C C . THR I 1 300 ? 156.568 210.235 194.421 1.00 39.30 ? 300 THR I C 1 +ATOM 27832 O O . THR I 1 300 ? 156.073 209.759 195.444 1.00 39.80 ? 300 THR I O 1 +ATOM 27833 C CB . THR I 1 300 ? 155.042 210.106 192.441 1.00 38.98 ? 300 THR I CB 1 +ATOM 27834 O OG1 . THR I 1 300 ? 154.765 209.386 191.240 1.00 36.30 ? 300 THR I OG1 1 +ATOM 27835 C CG2 . THR I 1 300 ? 155.163 211.576 192.094 1.00 39.78 ? 300 THR I CG2 1 +ATOM 27836 N N . ALA I 1 301 ? 157.317 211.342 194.421 1.00 32.48 ? 301 ALA I N 1 +ATOM 27837 C CA . ALA I 1 301 ? 157.557 212.146 195.614 1.00 27.22 ? 301 ALA I CA 1 +ATOM 27838 C C . ALA I 1 301 ? 157.380 213.624 195.295 1.00 30.20 ? 301 ALA I C 1 +ATOM 27839 O O . ALA I 1 301 ? 157.826 214.094 194.248 1.00 37.35 ? 301 ALA I O 1 +ATOM 27840 C CB . ALA I 1 301 ? 158.963 211.911 196.170 1.00 34.54 ? 301 ALA I CB 1 +ATOM 27841 N N . LEU I 1 302 ? 156.744 214.359 196.207 1.00 29.32 ? 302 LEU I N 1 +ATOM 27842 C CA . LEU I 1 302 ? 156.493 215.785 196.020 1.00 31.52 ? 302 LEU I CA 1 +ATOM 27843 C C . LEU I 1 302 ? 156.857 216.544 197.289 1.00 32.85 ? 302 LEU I C 1 +ATOM 27844 O O . LEU I 1 302 ? 156.492 216.125 198.388 1.00 44.08 ? 302 LEU I O 1 +ATOM 27845 C CB . LEU I 1 302 ? 155.022 216.037 195.651 1.00 30.95 ? 302 LEU I CB 1 +ATOM 27846 C CG . LEU I 1 302 ? 154.554 217.467 195.362 1.00 31.58 ? 302 LEU I CG 1 +ATOM 27847 C CD1 . LEU I 1 302 ? 155.046 217.945 194.022 1.00 25.11 ? 302 LEU I CD1 1 +ATOM 27848 C CD2 . LEU I 1 302 ? 153.049 217.567 195.430 1.00 29.55 ? 302 LEU I CD2 1 +ATOM 27849 N N . PHE I 1 303 ? 157.567 217.660 197.135 1.00 23.56 ? 303 PHE I N 1 +ATOM 27850 C CA . PHE I 1 303 ? 157.894 218.558 198.236 1.00 23.29 ? 303 PHE I CA 1 +ATOM 27851 C C . PHE I 1 303 ? 157.099 219.846 198.072 1.00 26.62 ? 303 PHE I C 1 +ATOM 27852 O O . PHE I 1 303 ? 157.022 220.389 196.968 1.00 39.06 ? 303 PHE I O 1 +ATOM 27853 C CB . PHE I 1 303 ? 159.390 218.876 198.273 1.00 20.76 ? 303 PHE I CB 1 +ATOM 27854 C CG . PHE I 1 303 ? 160.271 217.679 198.480 1.00 28.94 ? 303 PHE I CG 1 +ATOM 27855 C CD1 . PHE I 1 303 ? 160.698 216.927 197.406 1.00 29.22 ? 303 PHE I CD1 1 +ATOM 27856 C CD2 . PHE I 1 303 ? 160.693 217.321 199.744 1.00 36.06 ? 303 PHE I CD2 1 +ATOM 27857 C CE1 . PHE I 1 303 ? 161.512 215.832 197.589 1.00 32.82 ? 303 PHE I CE1 1 +ATOM 27858 C CE2 . PHE I 1 303 ? 161.507 216.228 199.929 1.00 33.81 ? 303 PHE I CE2 1 +ATOM 27859 C CZ . PHE I 1 303 ? 161.916 215.484 198.849 1.00 36.59 ? 303 PHE I CZ 1 +ATOM 27860 N N . ILE I 1 304 ? 156.511 220.335 199.162 1.00 27.17 ? 304 ILE I N 1 +ATOM 27861 C CA . ILE I 1 304 ? 155.691 221.542 199.150 1.00 28.90 ? 304 ILE I CA 1 +ATOM 27862 C C . ILE I 1 304 ? 156.302 222.551 200.111 1.00 34.97 ? 304 ILE I C 1 +ATOM 27863 O O . ILE I 1 304 ? 156.614 222.209 201.255 1.00 40.22 ? 304 ILE I O 1 +ATOM 27864 C CB . ILE I 1 304 ? 154.231 221.243 199.536 1.00 26.14 ? 304 ILE I CB 1 +ATOM 27865 C CG1 . ILE I 1 304 ? 153.655 220.147 198.648 1.00 27.55 ? 304 ILE I CG1 1 +ATOM 27866 C CG2 . ILE I 1 304 ? 153.384 222.492 199.437 1.00 28.71 ? 304 ILE I CG2 1 +ATOM 27867 C CD1 . ILE I 1 304 ? 152.242 219.781 198.984 1.00 24.54 ? 304 ILE I CD1 1 +ATOM 27868 N N . ASN I 1 305 ? 156.467 223.791 199.653 1.00 26.75 ? 305 ASN I N 1 +ATOM 27869 C CA . ASN I 1 305 ? 157.101 224.817 200.471 1.00 24.57 ? 305 ASN I CA 1 +ATOM 27870 C C . ASN I 1 305 ? 156.620 226.191 200.029 1.00 27.11 ? 305 ASN I C 1 +ATOM 27871 O O . ASN I 1 305 ? 156.600 226.485 198.834 1.00 39.90 ? 305 ASN I O 1 +ATOM 27872 C CB . ASN I 1 305 ? 158.624 224.716 200.363 1.00 35.88 ? 305 ASN I CB 1 +ATOM 27873 C CG . ASN I 1 305 ? 159.341 225.753 201.196 1.00 39.63 ? 305 ASN I CG 1 +ATOM 27874 O OD1 . ASN I 1 305 ? 159.411 226.918 200.829 1.00 42.93 ? 305 ASN I OD1 1 +ATOM 27875 N ND2 . ASN I 1 305 ? 159.881 225.330 202.326 1.00 39.69 ? 305 ASN I ND2 1 +ATOM 27876 N N . GLY I 1 306 ? 156.236 227.024 200.993 1.00 30.51 ? 306 GLY I N 1 +ATOM 27877 C CA . GLY I 1 306 ? 155.807 228.383 200.739 1.00 29.37 ? 306 GLY I CA 1 +ATOM 27878 C C . GLY I 1 306 ? 154.338 228.558 200.432 1.00 27.10 ? 306 GLY I C 1 +ATOM 27879 O O . GLY I 1 306 ? 153.872 229.698 200.363 1.00 28.88 ? 306 GLY I O 1 +ATOM 27880 N N . PHE I 1 307 ? 153.595 227.471 200.271 1.00 30.13 ? 307 PHE I N 1 +ATOM 27881 C CA . PHE I 1 307 ? 152.199 227.513 199.864 1.00 31.46 ? 307 PHE I CA 1 +ATOM 27882 C C . PHE I 1 307 ? 151.295 227.579 201.087 1.00 38.45 ? 307 PHE I C 1 +ATOM 27883 O O . PHE I 1 307 ? 151.545 226.915 202.094 1.00 51.91 ? 307 PHE I O 1 +ATOM 27884 C CB . PHE I 1 307 ? 151.877 226.281 199.015 1.00 36.85 ? 307 PHE I CB 1 +ATOM 27885 C CG . PHE I 1 307 ? 150.471 226.234 198.502 1.00 34.24 ? 307 PHE I CG 1 +ATOM 27886 C CD1 . PHE I 1 307 ? 149.978 227.230 197.692 1.00 35.77 ? 307 PHE I CD1 1 +ATOM 27887 C CD2 . PHE I 1 307 ? 149.654 225.167 198.809 1.00 35.15 ? 307 PHE I CD2 1 +ATOM 27888 C CE1 . PHE I 1 307 ? 148.690 227.175 197.223 1.00 32.65 ? 307 PHE I CE1 1 +ATOM 27889 C CE2 . PHE I 1 307 ? 148.370 225.110 198.344 1.00 36.04 ? 307 PHE I CE2 1 +ATOM 27890 C CZ . PHE I 1 307 ? 147.887 226.116 197.551 1.00 36.32 ? 307 PHE I CZ 1 +ATOM 27891 N N . GLY I 1 308 ? 150.243 228.386 200.994 1.00 29.43 ? 308 GLY I N 1 +ATOM 27892 C CA . GLY I 1 308 ? 149.376 228.672 202.114 1.00 28.95 ? 308 GLY I CA 1 +ATOM 27893 C C . GLY I 1 308 ? 148.138 227.820 202.265 1.00 40.43 ? 308 GLY I C 1 +ATOM 27894 O O . GLY I 1 308 ? 147.383 228.026 203.219 1.00 44.14 ? 308 GLY I O 1 +ATOM 27895 N N . PHE I 1 309 ? 147.897 226.879 201.355 1.00 51.39 ? 309 PHE I N 1 +ATOM 27896 C CA . PHE I 1 309 ? 146.781 225.934 201.451 1.00 46.40 ? 309 PHE I CA 1 +ATOM 27897 C C . PHE I 1 309 ? 145.427 226.637 201.483 1.00 44.85 ? 309 PHE I C 1 +ATOM 27898 O O . PHE I 1 309 ? 144.506 226.213 202.180 1.00 52.80 ? 309 PHE I O 1 +ATOM 27899 C CB . PHE I 1 309 ? 146.942 225.016 202.663 1.00 40.75 ? 309 PHE I CB 1 +ATOM 27900 C CG . PHE I 1 309 ? 147.995 223.970 202.485 1.00 38.82 ? 309 PHE I CG 1 +ATOM 27901 C CD1 . PHE I 1 309 ? 147.676 222.732 201.973 1.00 42.15 ? 309 PHE I CD1 1 +ATOM 27902 C CD2 . PHE I 1 309 ? 149.306 224.228 202.825 1.00 40.24 ? 309 PHE I CD2 1 +ATOM 27903 C CE1 . PHE I 1 309 ? 148.642 221.775 201.803 1.00 42.44 ? 309 PHE I CE1 1 +ATOM 27904 C CE2 . PHE I 1 309 ? 150.272 223.277 202.656 1.00 45.32 ? 309 PHE I CE2 1 +ATOM 27905 C CZ . PHE I 1 309 ? 149.940 222.048 202.143 1.00 46.69 ? 309 PHE I CZ 1 +ATOM 27906 N N . GLY I 1 310 ? 145.295 227.712 200.714 1.00 47.41 ? 310 GLY I N 1 +ATOM 27907 C CA . GLY I 1 310 ? 144.041 228.422 200.573 1.00 45.91 ? 310 GLY I CA 1 +ATOM 27908 C C . GLY I 1 310 ? 143.294 228.182 199.279 1.00 54.53 ? 310 GLY I C 1 +ATOM 27909 O O . GLY I 1 310 ? 142.368 228.939 198.969 1.00 56.27 ? 310 GLY I O 1 +ATOM 27910 N N . ASP I 1 311 ? 143.663 227.161 198.511 1.00 60.03 ? 311 ASP I N 1 +ATOM 27911 C CA . ASP I 1 311 ? 143.061 226.858 197.219 1.00 50.99 ? 311 ASP I CA 1 +ATOM 27912 C C . ASP I 1 311 ? 142.287 225.553 197.322 1.00 52.13 ? 311 ASP I C 1 +ATOM 27913 O O . ASP I 1 311 ? 142.861 224.519 197.671 1.00 57.91 ? 311 ASP I O 1 +ATOM 27914 C CB . ASP I 1 311 ? 144.139 226.748 196.140 1.00 51.69 ? 311 ASP I CB 1 +ATOM 27915 C CG . ASP I 1 311 ? 143.586 226.877 194.738 1.00 62.27 ? 311 ASP I CG 1 +ATOM 27916 O OD1 . ASP I 1 311 ? 142.360 226.734 194.561 1.00 65.63 ? 311 ASP I OD1 1 +ATOM 27917 O OD2 . ASP I 1 311 ? 144.382 227.121 193.809 1.00 64.42 ? 311 ASP I OD2 1 +ATOM 27918 N N . TYR I 1 312 ? 140.995 225.597 197.001 1.00 57.83 ? 312 TYR I N 1 +ATOM 27919 C CA . TYR I 1 312 ? 140.157 224.412 197.158 1.00 58.00 ? 312 TYR I CA 1 +ATOM 27920 C C . TYR I 1 312 ? 140.505 223.338 196.133 1.00 60.76 ? 312 TYR I C 1 +ATOM 27921 O O . TYR I 1 312 ? 140.540 222.147 196.463 1.00 62.45 ? 312 TYR I O 1 +ATOM 27922 C CB . TYR I 1 312 ? 138.684 224.801 197.055 1.00 57.97 ? 312 TYR I CB 1 +ATOM 27923 C CG . TYR I 1 312 ? 137.748 223.633 196.846 1.00 64.97 ? 312 TYR I CG 1 +ATOM 27924 C CD1 . TYR I 1 312 ? 137.417 222.790 197.896 1.00 68.46 ? 312 TYR I CD1 1 +ATOM 27925 C CD2 . TYR I 1 312 ? 137.187 223.378 195.602 1.00 65.06 ? 312 TYR I CD2 1 +ATOM 27926 C CE1 . TYR I 1 312 ? 136.561 221.724 197.712 1.00 67.02 ? 312 TYR I CE1 1 +ATOM 27927 C CE2 . TYR I 1 312 ? 136.333 222.313 195.411 1.00 63.39 ? 312 TYR I CE2 1 +ATOM 27928 C CZ . TYR I 1 312 ? 136.024 221.492 196.470 1.00 65.09 ? 312 TYR I CZ 1 +ATOM 27929 O OH . TYR I 1 312 ? 135.174 220.429 196.291 1.00 66.36 ? 312 TYR I OH 1 +ATOM 27930 N N . HIS I 1 313 ? 140.771 223.738 194.887 1.00 60.13 ? 313 HIS I N 1 +ATOM 27931 C CA . HIS I 1 313 ? 141.034 222.766 193.831 1.00 56.83 ? 313 HIS I CA 1 +ATOM 27932 C C . HIS I 1 313 ? 142.341 222.014 194.049 1.00 62.45 ? 313 HIS I C 1 +ATOM 27933 O O . HIS I 1 313 ? 142.386 220.791 193.868 1.00 63.66 ? 313 HIS I O 1 +ATOM 27934 C CB . HIS I 1 313 ? 141.038 223.465 192.475 1.00 59.44 ? 313 HIS I CB 1 +ATOM 27935 C CG . HIS I 1 313 ? 139.680 223.896 192.014 1.00 69.94 ? 313 HIS I CG 1 +ATOM 27936 N ND1 . HIS I 1 313 ? 139.364 225.210 191.748 1.00 68.47 ? 313 HIS I ND1 1 +ATOM 27937 C CD2 . HIS I 1 313 ? 138.553 223.184 191.775 1.00 66.79 ? 313 HIS I CD2 1 +ATOM 27938 C CE1 . HIS I 1 313 ? 138.102 225.290 191.366 1.00 63.28 ? 313 HIS I CE1 1 +ATOM 27939 N NE2 . HIS I 1 313 ? 137.587 224.074 191.374 1.00 60.55 ? 313 HIS I NE2 1 +ATOM 27940 N N . ILE I 1 314 ? 143.410 222.710 194.436 1.00 55.18 ? 314 ILE I N 1 +ATOM 27941 C CA . ILE I 1 314 ? 144.676 222.030 194.691 1.00 48.45 ? 314 ILE I CA 1 +ATOM 27942 C C . ILE I 1 314 ? 144.558 221.099 195.892 1.00 49.83 ? 314 ILE I C 1 +ATOM 27943 O O . ILE I 1 314 ? 145.101 219.988 195.886 1.00 53.74 ? 314 ILE I O 1 +ATOM 27944 C CB . ILE I 1 314 ? 145.809 223.056 194.870 1.00 46.50 ? 314 ILE I CB 1 +ATOM 27945 C CG1 . ILE I 1 314 ? 146.128 223.735 193.542 1.00 49.18 ? 314 ILE I CG1 1 +ATOM 27946 C CG2 . ILE I 1 314 ? 147.054 222.392 195.391 1.00 50.77 ? 314 ILE I CG2 1 +ATOM 27947 C CD1 . ILE I 1 314 ? 147.179 224.804 193.646 1.00 47.82 ? 314 ILE I CD1 1 +ATOM 27948 N N . ASN I 1 315 ? 143.837 221.527 196.932 1.00 51.43 ? 315 ASN I N 1 +ATOM 27949 C CA . ASN I 1 315 ? 143.609 220.658 198.082 1.00 52.75 ? 315 ASN I CA 1 +ATOM 27950 C C . ASN I 1 315 ? 142.856 219.400 197.680 1.00 55.04 ? 315 ASN I C 1 +ATOM 27951 O O . ASN I 1 315 ? 143.191 218.300 198.128 1.00 59.98 ? 315 ASN I O 1 +ATOM 27952 C CB . ASN I 1 315 ? 142.837 221.404 199.169 1.00 49.80 ? 315 ASN I CB 1 +ATOM 27953 C CG . ASN I 1 315 ? 143.615 222.561 199.748 1.00 58.02 ? 315 ASN I CG 1 +ATOM 27954 O OD1 . ASN I 1 315 ? 144.756 222.807 199.370 1.00 57.94 ? 315 ASN I OD1 1 +ATOM 27955 N ND2 . ASN I 1 315 ? 142.993 223.289 200.664 1.00 60.78 ? 315 ASN I ND2 1 +ATOM 27956 N N . ARG I 1 316 ? 141.835 219.542 196.834 1.00 55.46 ? 316 ARG I N 1 +ATOM 27957 C CA . ARG I 1 316 ? 141.106 218.373 196.353 1.00 50.27 ? 316 ARG I CA 1 +ATOM 27958 C C . ARG I 1 316 ? 142.015 217.451 195.556 1.00 50.24 ? 316 ARG I C 1 +ATOM 27959 O O . ARG I 1 316 ? 141.929 216.225 195.665 1.00 53.08 ? 316 ARG I O 1 +ATOM 27960 C CB . ARG I 1 316 ? 139.921 218.812 195.499 1.00 53.00 ? 316 ARG I CB 1 +ATOM 27961 C CG . ARG I 1 316 ? 138.816 217.792 195.396 1.00 51.68 ? 316 ARG I CG 1 +ATOM 27962 C CD . ARG I 1 316 ? 137.675 218.336 194.574 1.00 53.68 ? 316 ARG I CD 1 +ATOM 27963 N NE . ARG I 1 316 ? 138.137 218.910 193.316 1.00 59.94 ? 316 ARG I NE 1 +ATOM 27964 C CZ . ARG I 1 316 ? 138.425 218.203 192.231 1.00 63.16 ? 316 ARG I CZ 1 +ATOM 27965 N NH1 . ARG I 1 316 ? 138.289 216.888 192.206 1.00 58.76 ? 316 ARG I NH1 1 +ATOM 27966 N NH2 . ARG I 1 316 ? 138.849 218.834 191.139 1.00 59.65 ? 316 ARG I NH2 1 +ATOM 27967 N N . ILE I 1 317 ? 142.886 218.027 194.731 1.00 51.18 ? 317 ILE I N 1 +ATOM 27968 C CA . ILE I 1 317 ? 143.738 217.216 193.868 1.00 52.41 ? 317 ILE I CA 1 +ATOM 27969 C C . ILE I 1 317 ? 144.768 216.444 194.685 1.00 51.39 ? 317 ILE I C 1 +ATOM 27970 O O . ILE I 1 317 ? 145.073 215.287 194.380 1.00 46.17 ? 317 ILE I O 1 +ATOM 27971 C CB . ILE I 1 317 ? 144.391 218.106 192.797 1.00 49.83 ? 317 ILE I CB 1 +ATOM 27972 C CG1 . ILE I 1 317 ? 143.343 218.527 191.779 1.00 49.78 ? 317 ILE I CG1 1 +ATOM 27973 C CG2 . ILE I 1 317 ? 145.504 217.386 192.091 1.00 47.72 ? 317 ILE I CG2 1 +ATOM 27974 C CD1 . ILE I 1 317 ? 142.907 217.396 190.897 1.00 53.01 ? 317 ILE I CD1 1 +ATOM 27975 N N . ILE I 1 318 ? 145.319 217.059 195.735 1.00 47.73 ? 318 ILE I N 1 +ATOM 27976 C CA . ILE I 1 318 ? 146.339 216.376 196.530 1.00 46.56 ? 318 ILE I CA 1 +ATOM 27977 C C . ILE I 1 318 ? 145.738 215.230 197.339 1.00 45.97 ? 318 ILE I C 1 +ATOM 27978 O O . ILE I 1 318 ? 146.365 214.179 197.500 1.00 46.59 ? 318 ILE I O 1 +ATOM 27979 C CB . ILE I 1 318 ? 147.096 217.377 197.423 1.00 45.67 ? 318 ILE I CB 1 +ATOM 27980 C CG1 . ILE I 1 318 ? 147.862 218.377 196.559 1.00 44.74 ? 318 ILE I CG1 1 +ATOM 27981 C CG2 . ILE I 1 318 ? 148.055 216.658 198.348 1.00 47.69 ? 318 ILE I CG2 1 +ATOM 27982 C CD1 . ILE I 1 318 ? 148.429 219.537 197.326 1.00 47.32 ? 318 ILE I CD1 1 +ATOM 27983 N N . LEU I 1 319 ? 144.524 215.405 197.863 1.00 44.71 ? 319 LEU I N 1 +ATOM 27984 C CA . LEU I 1 319 ? 143.931 214.360 198.696 1.00 39.89 ? 319 LEU I CA 1 +ATOM 27985 C C . LEU I 1 319 ? 143.681 213.078 197.911 1.00 44.43 ? 319 LEU I C 1 +ATOM 27986 O O . LEU I 1 319 ? 143.932 211.979 198.414 1.00 48.46 ? 319 LEU I O 1 +ATOM 27987 C CB . LEU I 1 319 ? 142.629 214.857 199.319 1.00 43.85 ? 319 LEU I CB 1 +ATOM 27988 C CG . LEU I 1 319 ? 142.681 215.333 200.769 1.00 48.67 ? 319 LEU I CG 1 +ATOM 27989 C CD1 . LEU I 1 319 ? 141.303 215.765 201.218 1.00 51.72 ? 319 LEU I CD1 1 +ATOM 27990 C CD2 . LEU I 1 319 ? 143.214 214.239 201.670 1.00 48.33 ? 319 LEU I CD2 1 +ATOM 27991 N N . GLY I 1 320 ? 143.192 213.194 196.677 1.00 47.86 ? 320 GLY I N 1 +ATOM 27992 C CA . GLY I 1 320 ? 142.824 212.017 195.912 1.00 42.68 ? 320 GLY I CA 1 +ATOM 27993 C C . GLY I 1 320 ? 143.993 211.182 195.438 1.00 41.81 ? 320 GLY I C 1 +ATOM 27994 O O . GLY I 1 320 ? 143.805 210.009 195.105 1.00 42.82 ? 320 GLY I O 1 +ATOM 27995 N N . ALA I 1 321 ? 145.192 211.753 195.397 1.00 38.20 ? 321 ALA I N 1 +ATOM 27996 C CA . ALA I 1 321 ? 146.366 211.026 194.938 1.00 35.99 ? 321 ALA I CA 1 +ATOM 27997 C C . ALA I 1 321 ? 146.953 210.107 195.997 1.00 41.71 ? 321 ALA I C 1 +ATOM 27998 O O . ALA I 1 321 ? 147.847 209.319 195.681 1.00 40.06 ? 321 ALA I O 1 +ATOM 27999 C CB . ALA I 1 321 ? 147.442 212.003 194.460 1.00 30.11 ? 321 ALA I CB 1 +ATOM 28000 N N . LEU I 1 322 ? 146.480 210.183 197.236 1.00 44.59 ? 322 LEU I N 1 +ATOM 28001 C CA . LEU I 1 322 ? 146.965 209.329 198.310 1.00 40.14 ? 322 LEU I CA 1 +ATOM 28002 C C . LEU I 1 322 ? 146.249 207.988 198.363 1.00 41.86 ? 322 LEU I C 1 +ATOM 28003 O O . LEU I 1 322 ? 146.548 207.175 199.238 1.00 51.53 ? 322 LEU I O 1 +ATOM 28004 C CB . LEU I 1 322 ? 146.831 210.047 199.655 1.00 40.48 ? 322 LEU I CB 1 +ATOM 28005 C CG . LEU I 1 322 ? 147.848 211.159 199.902 1.00 36.63 ? 322 LEU I CG 1 +ATOM 28006 C CD1 . LEU I 1 322 ? 147.359 212.103 200.974 1.00 43.46 ? 322 LEU I CD1 1 +ATOM 28007 C CD2 . LEU I 1 322 ? 149.194 210.592 200.284 1.00 32.78 ? 322 LEU I CD2 1 +ATOM 28008 N N . LEU I 1 323 ? 145.301 207.746 197.459 1.00 44.78 ? 323 LEU I N 1 +ATOM 28009 C CA . LEU I 1 323 ? 144.717 206.423 197.304 1.00 46.91 ? 323 LEU I CA 1 +ATOM 28010 C C . LEU I 1 323 ? 145.646 205.459 196.578 1.00 51.10 ? 323 LEU I C 1 +ATOM 28011 O O . LEU I 1 323 ? 145.352 204.263 196.528 1.00 58.75 ? 323 LEU I O 1 +ATOM 28012 C CB . LEU I 1 323 ? 143.386 206.524 196.559 1.00 43.19 ? 323 LEU I CB 1 +ATOM 28013 C CG . LEU I 1 323 ? 142.278 207.301 197.276 1.00 48.95 ? 323 LEU I CG 1 +ATOM 28014 C CD1 . LEU I 1 323 ? 141.274 207.845 196.291 1.00 50.28 ? 323 LEU I CD1 1 +ATOM 28015 C CD2 . LEU I 1 323 ? 141.580 206.438 198.300 1.00 50.33 ? 323 LEU I CD2 1 +ATOM 28016 N N . ASN I 1 324 ? 146.740 205.950 196.006 1.00 44.01 ? 324 ASN I N 1 +ATOM 28017 C CA . ASN I 1 324 ? 147.732 205.097 195.369 1.00 40.17 ? 324 ASN I CA 1 +ATOM 28018 C C . ASN I 1 324 ? 148.811 204.744 196.383 1.00 41.58 ? 324 ASN I C 1 +ATOM 28019 O O . ASN I 1 324 ? 149.426 205.652 196.952 1.00 46.29 ? 324 ASN I O 1 +ATOM 28020 C CB . ASN I 1 324 ? 148.340 205.799 194.167 1.00 44.75 ? 324 ASN I CB 1 +ATOM 28021 C CG . ASN I 1 324 ? 149.342 204.940 193.424 1.00 53.56 ? 324 ASN I CG 1 +ATOM 28022 O OD1 . ASN I 1 324 ? 149.108 203.759 193.181 1.00 53.53 ? 324 ASN I OD1 1 +ATOM 28023 N ND2 . ASN I 1 324 ? 150.461 205.537 193.043 1.00 52.77 ? 324 ASN I ND2 1 +ATOM 28024 N N . PRO I 1 325 ? 149.081 203.460 196.635 1.00 42.04 ? 325 PRO I N 1 +ATOM 28025 C CA . PRO I 1 325 ? 149.974 203.084 197.743 1.00 45.13 ? 325 PRO I CA 1 +ATOM 28026 C C . PRO I 1 325 ? 151.431 203.502 197.586 1.00 48.33 ? 325 PRO I C 1 +ATOM 28027 O O . PRO I 1 325 ? 152.242 203.138 198.444 1.00 45.01 ? 325 PRO I O 1 +ATOM 28028 C CB . PRO I 1 325 ? 149.853 201.554 197.782 1.00 41.20 ? 325 PRO I CB 1 +ATOM 28029 C CG . PRO I 1 325 ? 149.334 201.166 196.461 1.00 39.63 ? 325 PRO I CG 1 +ATOM 28030 C CD . PRO I 1 325 ? 148.452 202.282 196.019 1.00 45.25 ? 325 PRO I CD 1 +ATOM 28031 N N . SER I 1 326 ? 151.813 204.237 196.547 1.00 47.25 ? 326 SER I N 1 +ATOM 28032 C CA . SER I 1 326 ? 153.190 204.698 196.394 1.00 45.71 ? 326 SER I CA 1 +ATOM 28033 C C . SER I 1 326 ? 153.229 206.175 196.015 1.00 47.66 ? 326 SER I C 1 +ATOM 28034 O O . SER I 1 326 ? 153.829 206.572 195.017 1.00 53.27 ? 326 SER I O 1 +ATOM 28035 C CB . SER I 1 326 ? 153.946 203.854 195.375 1.00 40.21 ? 326 SER I CB 1 +ATOM 28036 O OG . SER I 1 326 ? 153.192 203.683 194.195 1.00 42.03 ? 326 SER I OG 1 +ATOM 28037 N N . PHE I 1 327 ? 152.571 207.011 196.813 1.00 40.35 ? 327 PHE I N 1 +ATOM 28038 C CA . PHE I 1 327 ? 152.679 208.459 196.704 1.00 37.94 ? 327 PHE I CA 1 +ATOM 28039 C C . PHE I 1 327 ? 153.015 209.029 198.074 1.00 40.13 ? 327 PHE I C 1 +ATOM 28040 O O . PHE I 1 327 ? 152.307 208.760 199.048 1.00 44.38 ? 327 PHE I O 1 +ATOM 28041 C CB . PHE I 1 327 ? 151.383 209.068 196.166 1.00 35.46 ? 327 PHE I CB 1 +ATOM 28042 C CG . PHE I 1 327 ? 151.400 210.564 196.088 1.00 33.22 ? 327 PHE I CG 1 +ATOM 28043 C CD1 . PHE I 1 327 ? 152.071 211.208 195.073 1.00 30.54 ? 327 PHE I CD1 1 +ATOM 28044 C CD2 . PHE I 1 327 ? 150.730 211.327 197.022 1.00 40.40 ? 327 PHE I CD2 1 +ATOM 28045 C CE1 . PHE I 1 327 ? 152.081 212.578 194.999 1.00 31.01 ? 327 PHE I CE1 1 +ATOM 28046 C CE2 . PHE I 1 327 ? 150.739 212.700 196.948 1.00 33.38 ? 327 PHE I CE2 1 +ATOM 28047 C CZ . PHE I 1 327 ? 151.414 213.322 195.937 1.00 29.75 ? 327 PHE I CZ 1 +ATOM 28048 N N . HIS I 1 328 ? 154.090 209.814 198.148 1.00 31.45 ? 328 HIS I N 1 +ATOM 28049 C CA . HIS I 1 328 ? 154.570 210.391 199.394 1.00 26.99 ? 328 HIS I CA 1 +ATOM 28050 C C . HIS I 1 328 ? 154.709 211.898 199.242 1.00 34.77 ? 328 HIS I C 1 +ATOM 28051 O O . HIS I 1 328 ? 155.101 212.391 198.185 1.00 48.29 ? 328 HIS I O 1 +ATOM 28052 C CB . HIS I 1 328 ? 155.920 209.787 199.799 1.00 38.67 ? 328 HIS I CB 1 +ATOM 28053 C CG . HIS I 1 328 ? 155.917 208.292 199.882 1.00 43.31 ? 328 HIS I CG 1 +ATOM 28054 N ND1 . HIS I 1 328 ? 155.508 207.611 201.007 1.00 41.40 ? 328 HIS I ND1 1 +ATOM 28055 C CD2 . HIS I 1 328 ? 156.282 207.347 198.984 1.00 40.32 ? 328 HIS I CD2 1 +ATOM 28056 C CE1 . HIS I 1 328 ? 155.611 206.312 200.796 1.00 39.48 ? 328 HIS I CE1 1 +ATOM 28057 N NE2 . HIS I 1 328 ? 156.079 206.125 199.577 1.00 40.35 ? 328 HIS I NE2 1 +ATOM 28058 N N . VAL I 1 329 ? 154.401 212.634 200.309 1.00 30.51 ? 329 VAL I N 1 +ATOM 28059 C CA . VAL I 1 329 ? 154.431 214.094 200.274 1.00 33.88 ? 329 VAL I CA 1 +ATOM 28060 C C . VAL I 1 329 ? 155.021 214.631 201.576 1.00 37.12 ? 329 VAL I C 1 +ATOM 28061 O O . VAL I 1 329 ? 154.763 214.092 202.655 1.00 47.46 ? 329 VAL I O 1 +ATOM 28062 C CB . VAL I 1 329 ? 153.024 214.670 200.006 1.00 34.86 ? 329 VAL I CB 1 +ATOM 28063 C CG1 . VAL I 1 329 ? 152.072 214.309 201.121 1.00 32.32 ? 329 VAL I CG1 1 +ATOM 28064 C CG2 . VAL I 1 329 ? 153.085 216.171 199.804 1.00 36.93 ? 329 VAL I CG2 1 +ATOM 28065 N N . VAL I 1 330 ? 155.826 215.689 201.466 1.00 33.40 ? 330 VAL I N 1 +ATOM 28066 C CA . VAL I 1 330 ? 156.453 216.362 202.601 1.00 29.58 ? 330 VAL I CA 1 +ATOM 28067 C C . VAL I 1 330 ? 156.043 217.828 202.580 1.00 33.04 ? 330 VAL I C 1 +ATOM 28068 O O . VAL I 1 330 ? 156.264 218.518 201.581 1.00 42.25 ? 330 VAL I O 1 +ATOM 28069 C CB . VAL I 1 330 ? 157.985 216.235 202.556 1.00 32.28 ? 330 VAL I CB 1 +ATOM 28070 C CG1 . VAL I 1 330 ? 158.610 216.957 203.730 1.00 36.50 ? 330 VAL I CG1 1 +ATOM 28071 C CG2 . VAL I 1 330 ? 158.392 214.781 202.544 1.00 37.80 ? 330 VAL I CG2 1 +ATOM 28072 N N . ILE I 1 331 ? 155.484 218.312 203.690 1.00 30.46 ? 331 ILE I N 1 +ATOM 28073 C CA . ILE I 1 331 ? 154.858 219.629 203.758 1.00 32.85 ? 331 ILE I CA 1 +ATOM 28074 C C . ILE I 1 331 ? 155.552 220.475 204.815 1.00 32.10 ? 331 ILE I C 1 +ATOM 28075 O O . ILE I 1 331 ? 155.746 220.026 205.948 1.00 46.20 ? 331 ILE I O 1 +ATOM 28076 C CB . ILE I 1 331 ? 153.352 219.514 204.071 1.00 30.12 ? 331 ILE I CB 1 +ATOM 28077 C CG1 . ILE I 1 331 ? 152.640 218.734 202.971 1.00 32.16 ? 331 ILE I CG1 1 +ATOM 28078 C CG2 . ILE I 1 331 ? 152.733 220.882 204.241 1.00 27.15 ? 331 ILE I CG2 1 +ATOM 28079 C CD1 . ILE I 1 331 ? 151.371 218.079 203.424 1.00 39.32 ? 331 ILE I CD1 1 +ATOM 28080 N N . TYR I 1 332 ? 155.913 221.701 204.447 1.00 31.16 ? 332 TYR I N 1 +ATOM 28081 C CA . TYR I 1 332 ? 156.486 222.678 205.365 1.00 34.46 ? 332 TYR I CA 1 +ATOM 28082 C C . TYR I 1 332 ? 155.427 223.716 205.711 1.00 45.05 ? 332 TYR I C 1 +ATOM 28083 O O . TYR I 1 332 ? 154.739 224.220 204.820 1.00 51.13 ? 332 TYR I O 1 +ATOM 28084 C CB . TYR I 1 332 ? 157.705 223.364 204.752 1.00 31.70 ? 332 TYR I CB 1 +ATOM 28085 C CG . TYR I 1 332 ? 158.933 222.494 204.621 1.00 38.77 ? 332 TYR I CG 1 +ATOM 28086 C CD1 . TYR I 1 332 ? 159.015 221.514 203.646 1.00 40.77 ? 332 TYR I CD1 1 +ATOM 28087 C CD2 . TYR I 1 332 ? 160.022 222.674 205.457 1.00 42.12 ? 332 TYR I CD2 1 +ATOM 28088 C CE1 . TYR I 1 332 ? 160.142 220.727 203.522 1.00 41.75 ? 332 TYR I CE1 1 +ATOM 28089 C CE2 . TYR I 1 332 ? 161.149 221.892 205.342 1.00 41.06 ? 332 TYR I CE2 1 +ATOM 28090 C CZ . TYR I 1 332 ? 161.205 220.920 204.374 1.00 45.80 ? 332 TYR I CZ 1 +ATOM 28091 O OH . TYR I 1 332 ? 162.331 220.144 204.258 1.00 36.99 ? 332 TYR I OH 1 +ATOM 28092 N N . TYR I 1 333 ? 155.294 224.034 207.000 1.00 49.96 ? 333 TYR I N 1 +ATOM 28093 C CA . TYR I 1 333 ? 154.264 224.959 207.474 1.00 45.80 ? 333 TYR I CA 1 +ATOM 28094 C C . TYR I 1 333 ? 154.762 225.645 208.738 1.00 50.72 ? 333 TYR I C 1 +ATOM 28095 O O . TYR I 1 333 ? 154.781 225.040 209.820 1.00 56.18 ? 333 TYR I O 1 +ATOM 28096 C CB . TYR I 1 333 ? 152.943 224.239 207.725 1.00 44.59 ? 333 TYR I CB 1 +ATOM 28097 C CG . TYR I 1 333 ? 151.742 225.151 207.757 1.00 47.78 ? 333 TYR I CG 1 +ATOM 28098 C CD1 . TYR I 1 333 ? 151.295 225.780 206.608 1.00 53.88 ? 333 TYR I CD1 1 +ATOM 28099 C CD2 . TYR I 1 333 ? 151.040 225.363 208.930 1.00 52.48 ? 333 TYR I CD2 1 +ATOM 28100 C CE1 . TYR I 1 333 ? 150.195 226.608 206.631 1.00 53.17 ? 333 TYR I CE1 1 +ATOM 28101 C CE2 . TYR I 1 333 ? 149.939 226.189 208.963 1.00 57.29 ? 333 TYR I CE2 1 +ATOM 28102 C CZ . TYR I 1 333 ? 149.521 226.808 207.812 1.00 57.40 ? 333 TYR I CZ 1 +ATOM 28103 O OH . TYR I 1 333 ? 148.422 227.630 207.841 1.00 53.31 ? 333 TYR I OH 1 +ATOM 28104 N N . PRO I 1 334 ? 155.163 226.914 208.648 1.00 58.35 ? 334 PRO I N 1 +ATOM 28105 C CA . PRO I 1 334 ? 155.853 227.554 209.779 1.00 57.97 ? 334 PRO I CA 1 +ATOM 28106 C C . PRO I 1 334 ? 154.962 227.924 210.958 1.00 58.80 ? 334 PRO I C 1 +ATOM 28107 O O . PRO I 1 334 ? 155.495 228.305 212.005 1.00 59.19 ? 334 PRO I O 1 +ATOM 28108 C CB . PRO I 1 334 ? 156.470 228.808 209.142 1.00 53.77 ? 334 PRO I CB 1 +ATOM 28109 C CG . PRO I 1 334 ? 156.509 228.527 207.690 1.00 53.10 ? 334 PRO I CG 1 +ATOM 28110 C CD . PRO I 1 334 ? 155.295 227.706 207.418 1.00 58.15 ? 334 PRO I CD 1 +ATOM 28111 N N . GLU I 1 335 ? 153.641 227.847 210.837 1.00 66.05 ? 335 GLU I N 1 +ATOM 28112 C CA . GLU I 1 335 ? 152.781 228.315 211.920 1.00 63.26 ? 335 GLU I CA 1 +ATOM 28113 C C . GLU I 1 335 ? 151.876 227.211 212.449 1.00 65.83 ? 335 GLU I C 1 +ATOM 28114 O O . GLU I 1 335 ? 150.683 227.435 212.671 1.00 68.09 ? 335 GLU I O 1 +ATOM 28115 C CB . GLU I 1 335 ? 151.940 229.497 211.447 1.00 65.44 ? 335 GLU I CB 1 +ATOM 28116 C CG . GLU I 1 335 ? 152.761 230.669 210.955 1.00 67.01 ? 335 GLU I CG 1 +ATOM 28117 C CD . GLU I 1 335 ? 151.897 231.812 210.473 1.00 73.99 ? 335 GLU I CD 1 +ATOM 28118 O OE1 . GLU I 1 335 ? 150.661 231.643 210.431 1.00 73.12 ? 335 GLU I OE1 1 +ATOM 28119 O OE2 . GLU I 1 335 ? 152.449 232.878 210.130 1.00 73.87 ? 335 GLU I OE2 1 +ATOM 28120 N N . LEU I 1 336 ? 152.438 226.022 212.667 1.00 72.59 ? 336 LEU I N 1 +ATOM 28121 C CA . LEU I 1 336 ? 151.629 224.854 213.006 1.00 74.70 ? 336 LEU I CA 1 +ATOM 28122 C C . LEU I 1 336 ? 150.956 224.995 214.367 1.00 79.84 ? 336 LEU I C 1 +ATOM 28123 O O . LEU I 1 336 ? 149.816 224.552 214.547 1.00 79.64 ? 336 LEU I O 1 +ATOM 28124 C CB . LEU I 1 336 ? 152.500 223.600 212.968 1.00 72.98 ? 336 LEU I CB 1 +ATOM 28125 C CG . LEU I 1 336 ? 151.818 222.238 213.073 1.00 69.82 ? 336 LEU I CG 1 +ATOM 28126 C CD1 . LEU I 1 336 ? 150.722 222.105 212.040 1.00 71.86 ? 336 LEU I CD1 1 +ATOM 28127 C CD2 . LEU I 1 336 ? 152.843 221.133 212.915 1.00 69.78 ? 336 LEU I CD2 1 +ATOM 28128 N N . LYS I 1 337 ? 151.644 225.595 215.341 1.00 84.26 ? 337 LYS I N 1 +ATOM 28129 C CA . LYS I 1 337 ? 151.183 225.525 216.726 1.00 81.80 ? 337 LYS I CA 1 +ATOM 28130 C C . LYS I 1 337 ? 149.965 226.409 216.966 1.00 81.87 ? 337 LYS I C 1 +ATOM 28131 O O . LYS I 1 337 ? 149.041 226.018 217.690 1.00 84.25 ? 337 LYS I O 1 +ATOM 28132 C CB . LYS I 1 337 ? 152.324 225.898 217.663 1.00 82.67 ? 337 LYS I CB 1 +ATOM 28133 C CG . LYS I 1 337 ? 153.539 225.039 217.412 1.00 86.78 ? 337 LYS I CG 1 +ATOM 28134 C CD . LYS I 1 337 ? 153.176 223.573 217.567 1.00 86.61 ? 337 LYS I CD 1 +ATOM 28135 C CE . LYS I 1 337 ? 154.357 222.665 217.280 1.00 85.70 ? 337 LYS I CE 1 +ATOM 28136 N NZ . LYS I 1 337 ? 153.973 221.237 217.438 1.00 86.23 ? 337 LYS I NZ 1 +ATOM 28137 N N . GLU I 1 338 ? 149.946 227.601 216.373 1.00 81.42 ? 338 GLU I N 1 +ATOM 28138 C CA . GLU I 1 338 ? 148.762 228.448 216.457 1.00 83.28 ? 338 GLU I CA 1 +ATOM 28139 C C . GLU I 1 338 ? 147.557 227.762 215.831 1.00 85.57 ? 338 GLU I C 1 +ATOM 28140 O O . GLU I 1 338 ? 146.442 227.833 216.362 1.00 85.07 ? 338 GLU I O 1 +ATOM 28141 C CB . GLU I 1 338 ? 149.035 229.788 215.775 1.00 84.16 ? 338 GLU I CB 1 +ATOM 28142 C CG . GLU I 1 338 ? 149.886 230.740 216.598 1.00 86.02 ? 338 GLU I CG 1 +ATOM 28143 C CD . GLU I 1 338 ? 151.355 230.365 216.597 1.00 89.87 ? 338 GLU I CD 1 +ATOM 28144 O OE1 . GLU I 1 338 ? 151.723 229.386 215.917 1.00 90.27 ? 338 GLU I OE1 1 +ATOM 28145 O OE2 . GLU I 1 338 ? 152.145 231.046 217.281 1.00 88.91 ? 338 GLU I OE2 1 +ATOM 28146 N N . ALA I 1 339 ? 147.764 227.090 214.699 1.00 83.52 ? 339 ALA I N 1 +ATOM 28147 C CA . ALA I 1 339 ? 146.677 226.371 214.049 1.00 82.37 ? 339 ALA I CA 1 +ATOM 28148 C C . ALA I 1 339 ? 146.169 225.232 214.924 1.00 85.81 ? 339 ALA I C 1 +ATOM 28149 O O . ALA I 1 339 ? 144.958 225.021 215.046 1.00 86.74 ? 339 ALA I O 1 +ATOM 28150 C CB . ALA I 1 339 ? 147.142 225.847 212.692 1.00 83.63 ? 339 ALA I CB 1 +ATOM 28151 N N . ILE I 1 340 ? 147.085 224.485 215.545 1.00 86.59 ? 340 ILE I N 1 +ATOM 28152 C CA . ILE I 1 340 ? 146.679 223.370 216.400 1.00 84.02 ? 340 ILE I CA 1 +ATOM 28153 C C . ILE I 1 340 ? 145.873 223.876 217.588 1.00 83.46 ? 340 ILE I C 1 +ATOM 28154 O O . ILE I 1 340 ? 144.803 223.344 217.907 1.00 81.22 ? 340 ILE I O 1 +ATOM 28155 C CB . ILE I 1 340 ? 147.908 222.567 216.862 1.00 84.33 ? 340 ILE I CB 1 +ATOM 28156 C CG1 . ILE I 1 340 ? 148.494 221.757 215.709 1.00 84.39 ? 340 ILE I CG1 1 +ATOM 28157 C CG2 . ILE I 1 340 ? 147.542 221.656 218.013 1.00 84.78 ? 340 ILE I CG2 1 +ATOM 28158 C CD1 . ILE I 1 340 ? 149.779 221.051 216.063 1.00 82.78 ? 340 ILE I CD1 1 +ATOM 28159 N N . THR I 1 341 ? 146.373 224.917 218.260 1.00 89.38 ? 341 THR I N 1 +ATOM 28160 C CA . THR I 1 341 ? 145.685 225.430 219.439 1.00 92.64 ? 341 THR I CA 1 +ATOM 28161 C C . THR I 1 341 ? 144.330 226.032 219.084 1.00 93.55 ? 341 THR I C 1 +ATOM 28162 O O . THR I 1 341 ? 143.353 225.848 219.819 1.00 91.06 ? 341 THR I O 1 +ATOM 28163 C CB . THR I 1 341 ? 146.557 226.461 220.154 1.00 92.01 ? 341 THR I CB 1 +ATOM 28164 O OG1 . THR I 1 341 ? 147.059 227.405 219.202 1.00 94.44 ? 341 THR I OG1 1 +ATOM 28165 C CG2 . THR I 1 341 ? 147.723 225.785 220.839 1.00 90.43 ? 341 THR I CG2 1 +ATOM 28166 N N . LYS I 1 342 ? 144.247 226.759 217.967 1.00 96.53 ? 342 LYS I N 1 +ATOM 28167 C CA . LYS I 1 342 ? 142.994 227.423 217.619 1.00 95.29 ? 342 LYS I CA 1 +ATOM 28168 C C . LYS I 1 342 ? 141.922 226.427 217.190 1.00 96.80 ? 342 LYS I C 1 +ATOM 28169 O O . LYS I 1 342 ? 140.750 226.581 217.551 1.00 95.04 ? 342 LYS I O 1 +ATOM 28170 C CB . LYS I 1 342 ? 143.236 228.458 216.523 1.00 95.20 ? 342 LYS I CB 1 +ATOM 28171 C CG . LYS I 1 342 ? 143.626 229.824 217.053 1.00 96.86 ? 342 LYS I CG 1 +ATOM 28172 C CD . LYS I 1 342 ? 143.596 230.885 215.967 1.00 95.86 ? 342 LYS I CD 1 +ATOM 28173 C CE . LYS I 1 342 ? 144.894 231.678 215.945 1.00 96.45 ? 342 LYS I CE 1 +ATOM 28174 N NZ . LYS I 1 342 ? 144.844 232.808 214.979 1.00 96.62 ? 342 LYS I NZ 1 +ATOM 28175 N N . VAL I 1 343 ? 142.296 225.406 216.415 1.00 101.79 ? 343 VAL I N 1 +ATOM 28176 C CA . VAL I 1 343 ? 141.301 224.462 215.909 1.00 102.25 ? 343 VAL I CA 1 +ATOM 28177 C C . VAL I 1 343 ? 140.718 223.623 217.038 1.00 103.39 ? 343 VAL I C 1 +ATOM 28178 O O . VAL I 1 343 ? 139.517 223.325 217.043 1.00 102.76 ? 343 VAL I O 1 +ATOM 28179 C CB . VAL I 1 343 ? 141.910 223.584 214.799 1.00 100.39 ? 343 VAL I CB 1 +ATOM 28180 C CG1 . VAL I 1 343 ? 141.020 222.388 214.508 1.00 98.61 ? 343 VAL I CG1 1 +ATOM 28181 C CG2 . VAL I 1 343 ? 142.104 224.402 213.538 1.00 99.65 ? 343 VAL I CG2 1 +ATOM 28182 N N . SER I 1 344 ? 141.538 223.252 218.023 1.00 110.21 ? 344 SER I N 1 +ATOM 28183 C CA . SER I 1 344 ? 141.078 222.420 219.128 1.00 109.10 ? 344 SER I CA 1 +ATOM 28184 C C . SER I 1 344 ? 140.000 223.094 219.964 1.00 110.39 ? 344 SER I C 1 +ATOM 28185 O O . SER I 1 344 ? 139.333 222.411 220.748 1.00 110.61 ? 344 SER I O 1 +ATOM 28186 C CB . SER I 1 344 ? 142.258 222.039 220.020 1.00 107.67 ? 344 SER I CB 1 +ATOM 28187 O OG . SER I 1 344 ? 142.502 223.043 220.988 1.00 108.50 ? 344 SER I OG 1 +ATOM 28188 N N . LYS I 1 345 ? 139.819 224.407 219.823 1.00 108.06 ? 345 LYS I N 1 +ATOM 28189 C CA . LYS I 1 345 ? 138.767 225.144 220.509 1.00 106.55 ? 345 LYS I CA 1 +ATOM 28190 C C . LYS I 1 345 ? 137.572 225.403 219.596 1.00 107.70 ? 345 LYS I C 1 +ATOM 28191 O O . LYS I 1 345 ? 136.781 226.316 219.844 1.00 107.64 ? 345 LYS I O 1 +ATOM 28192 C CB . LYS I 1 345 ? 139.316 226.459 221.056 1.00 105.66 ? 345 LYS I CB 1 +ATOM 28193 C CG . LYS I 1 345 ? 140.637 226.305 221.782 1.00 106.84 ? 345 LYS I CG 1 +ATOM 28194 C CD . LYS I 1 345 ? 141.010 227.567 222.540 1.00 107.74 ? 345 LYS I CD 1 +ATOM 28195 C CE . LYS I 1 345 ? 140.877 228.804 221.669 1.00 107.99 ? 345 LYS I CE 1 +ATOM 28196 N NZ . LYS I 1 345 ? 141.735 229.912 222.165 1.00 107.68 ? 345 LYS I NZ 1 +ATOM 28197 N N . GLY I 1 346 ? 137.432 224.608 218.537 1.00 117.50 ? 346 GLY I N 1 +ATOM 28198 C CA . GLY I 1 346 ? 136.313 224.739 217.623 1.00 118.39 ? 346 GLY I CA 1 +ATOM 28199 C C . GLY I 1 346 ? 136.260 226.036 216.841 1.00 119.33 ? 346 GLY I C 1 +ATOM 28200 O O . GLY I 1 346 ? 135.202 226.667 216.751 1.00 115.91 ? 346 GLY I O 1 +ATOM 28201 N N . GLY I 1 347 ? 137.391 226.450 216.272 1.00 118.17 ? 347 GLY I N 1 +ATOM 28202 C CA . GLY I 1 347 ? 137.442 227.635 215.443 1.00 116.91 ? 347 GLY I CA 1 +ATOM 28203 C C . GLY I 1 347 ? 138.648 227.594 214.530 1.00 116.49 ? 347 GLY I C 1 +ATOM 28204 O O . GLY I 1 347 ? 139.527 226.742 214.669 1.00 114.26 ? 347 GLY I O 1 +ATOM 28205 N N . GLY I 1 348 ? 138.685 228.529 213.591 1.00 105.99 ? 348 GLY I N 1 +ATOM 28206 C CA . GLY I 1 348 ? 139.780 228.645 212.649 1.00 103.52 ? 348 GLY I CA 1 +ATOM 28207 C C . GLY I 1 348 ? 139.299 228.655 211.207 1.00 103.53 ? 348 GLY I C 1 +ATOM 28208 O O . GLY I 1 348 ? 138.151 228.342 210.891 1.00 102.96 ? 348 GLY I O 1 +ATOM 28209 N N . SER I 1 349 ? 140.228 229.016 210.322 1.00 89.90 ? 349 SER I N 1 +ATOM 28210 C CA . SER I 1 349 ? 139.938 229.204 208.910 1.00 89.35 ? 349 SER I CA 1 +ATOM 28211 C C . SER I 1 349 ? 140.052 227.884 208.147 1.00 90.77 ? 349 SER I C 1 +ATOM 28212 O O . SER I 1 349 ? 140.494 226.862 208.675 1.00 91.77 ? 349 SER I O 1 +ATOM 28213 C CB . SER I 1 349 ? 140.866 230.261 208.319 1.00 86.16 ? 349 SER I CB 1 +ATOM 28214 O OG . SER I 1 349 ? 142.213 229.840 208.384 1.00 85.86 ? 349 SER I OG 1 +ATOM 28215 N N . GLU I 1 350 ? 139.651 227.915 206.874 1.00 78.92 ? 350 GLU I N 1 +ATOM 28216 C CA . GLU I 1 350 ? 139.598 226.696 206.072 1.00 76.06 ? 350 GLU I CA 1 +ATOM 28217 C C . GLU I 1 350 ? 140.988 226.113 205.851 1.00 79.72 ? 350 GLU I C 1 +ATOM 28218 O O . GLU I 1 350 ? 141.164 224.888 205.853 1.00 82.97 ? 350 GLU I O 1 +ATOM 28219 C CB . GLU I 1 350 ? 138.917 226.989 204.738 1.00 77.95 ? 350 GLU I CB 1 +ATOM 28220 C CG . GLU I 1 350 ? 137.529 227.592 204.883 1.00 80.79 ? 350 GLU I CG 1 +ATOM 28221 C CD . GLU I 1 350 ? 136.501 226.598 205.380 1.00 84.75 ? 350 GLU I CD 1 +ATOM 28222 O OE1 . GLU I 1 350 ? 136.703 225.381 205.190 1.00 84.05 ? 350 GLU I OE1 1 +ATOM 28223 O OE2 . GLU I 1 350 ? 135.490 227.035 205.967 1.00 84.28 ? 350 GLU I OE2 1 +ATOM 28224 N N . ALA I 1 351 ? 141.987 226.975 205.649 1.00 74.28 ? 351 ALA I N 1 +ATOM 28225 C CA . ALA I 1 351 ? 143.355 226.497 205.486 1.00 69.70 ? 351 ALA I CA 1 +ATOM 28226 C C . ALA I 1 351 ? 143.839 225.772 206.734 1.00 73.18 ? 351 ALA I C 1 +ATOM 28227 O O . ALA I 1 351 ? 144.471 224.712 206.642 1.00 72.31 ? 351 ALA I O 1 +ATOM 28228 C CB . ALA I 1 351 ? 144.280 227.667 205.160 1.00 66.66 ? 351 ALA I CB 1 +ATOM 28229 N N . GLU I 1 352 ? 143.551 226.332 207.911 1.00 80.34 ? 352 GLU I N 1 +ATOM 28230 C CA . GLU I 1 352 ? 143.983 225.713 209.160 1.00 79.07 ? 352 GLU I CA 1 +ATOM 28231 C C . GLU I 1 352 ? 143.270 224.389 209.395 1.00 77.76 ? 352 GLU I C 1 +ATOM 28232 O O . GLU I 1 352 ? 143.884 223.415 209.849 1.00 82.66 ? 352 GLU I O 1 +ATOM 28233 C CB . GLU I 1 352 ? 143.747 226.675 210.321 1.00 77.51 ? 352 GLU I CB 1 +ATOM 28234 C CG . GLU I 1 352 ? 144.390 228.036 210.115 1.00 78.62 ? 352 GLU I CG 1 +ATOM 28235 C CD . GLU I 1 352 ? 143.931 229.058 211.131 1.00 82.59 ? 352 GLU I CD 1 +ATOM 28236 O OE1 . GLU I 1 352 ? 143.096 228.710 211.990 1.00 85.31 ? 352 GLU I OE1 1 +ATOM 28237 O OE2 . GLU I 1 352 ? 144.394 230.215 211.066 1.00 82.53 ? 352 GLU I OE2 1 +ATOM 28238 N N . LYS I 1 353 ? 141.975 224.330 209.084 1.00 72.40 ? 353 LYS I N 1 +ATOM 28239 C CA . LYS I 1 353 ? 141.253 223.068 209.191 1.00 75.12 ? 353 LYS I CA 1 +ATOM 28240 C C . LYS I 1 353 ? 141.866 222.014 208.282 1.00 76.38 ? 353 LYS I C 1 +ATOM 28241 O O . LYS I 1 353 ? 142.080 220.869 208.700 1.00 74.96 ? 353 LYS I O 1 +ATOM 28242 C CB . LYS I 1 353 ? 139.781 223.278 208.847 1.00 73.55 ? 353 LYS I CB 1 +ATOM 28243 C CG . LYS I 1 353 ? 139.027 224.146 209.835 1.00 77.51 ? 353 LYS I CG 1 +ATOM 28244 C CD . LYS I 1 353 ? 137.527 223.936 209.714 1.00 76.88 ? 353 LYS I CD 1 +ATOM 28245 C CE . LYS I 1 353 ? 136.751 225.142 210.211 1.00 78.76 ? 353 LYS I CE 1 +ATOM 28246 N NZ . LYS I 1 353 ? 135.525 225.381 209.406 1.00 77.21 ? 353 LYS I NZ 1 +ATOM 28247 N N . ALA I 1 354 ? 142.179 222.391 207.039 1.00 75.23 ? 354 ALA I N 1 +ATOM 28248 C CA . ALA I 1 354 ? 142.767 221.437 206.106 1.00 70.73 ? 354 ALA I CA 1 +ATOM 28249 C C . ALA I 1 354 ? 144.126 220.947 206.588 1.00 72.15 ? 354 ALA I C 1 +ATOM 28250 O O . ALA I 1 354 ? 144.422 219.750 206.512 1.00 71.06 ? 354 ALA I O 1 +ATOM 28251 C CB . ALA I 1 354 ? 142.890 222.067 204.720 1.00 69.09 ? 354 ALA I CB 1 +ATOM 28252 N N . ILE I 1 355 ? 144.968 221.853 207.087 1.00 69.82 ? 355 ILE I N 1 +ATOM 28253 C CA . ILE I 1 355 ? 146.315 221.443 207.474 1.00 67.41 ? 355 ILE I CA 1 +ATOM 28254 C C . ILE I 1 355 ? 146.285 220.587 208.738 1.00 68.50 ? 355 ILE I C 1 +ATOM 28255 O O . ILE I 1 355 ? 147.069 219.641 208.872 1.00 72.23 ? 355 ILE I O 1 +ATOM 28256 C CB . ILE I 1 355 ? 147.244 222.664 207.618 1.00 67.73 ? 355 ILE I CB 1 +ATOM 28257 C CG1 . ILE I 1 355 ? 148.694 222.207 207.776 1.00 68.20 ? 355 ILE I CG1 1 +ATOM 28258 C CG2 . ILE I 1 355 ? 146.851 223.524 208.789 1.00 68.28 ? 355 ILE I CG2 1 +ATOM 28259 C CD1 . ILE I 1 355 ? 149.274 221.579 206.535 1.00 65.80 ? 355 ILE I CD1 1 +ATOM 28260 N N . VAL I 1 356 ? 145.390 220.891 209.684 1.00 70.58 ? 356 VAL I N 1 +ATOM 28261 C CA . VAL I 1 356 ? 145.319 220.083 210.900 1.00 71.49 ? 356 VAL I CA 1 +ATOM 28262 C C . VAL I 1 356 ? 144.728 218.709 210.607 1.00 69.70 ? 356 VAL I C 1 +ATOM 28263 O O . VAL I 1 356 ? 145.221 217.692 211.106 1.00 68.08 ? 356 VAL I O 1 +ATOM 28264 C CB . VAL I 1 356 ? 144.531 220.820 211.996 1.00 73.88 ? 356 VAL I CB 1 +ATOM 28265 C CG1 . VAL I 1 356 ? 144.056 219.841 213.049 1.00 72.50 ? 356 VAL I CG1 1 +ATOM 28266 C CG2 . VAL I 1 356 ? 145.399 221.887 212.635 1.00 71.92 ? 356 VAL I CG2 1 +ATOM 28267 N N . THR I 1 357 ? 143.672 218.651 209.790 1.00 74.52 ? 357 THR I N 1 +ATOM 28268 C CA . THR I 1 357 ? 143.054 217.364 209.482 1.00 74.68 ? 357 THR I CA 1 +ATOM 28269 C C . THR I 1 357 ? 144.046 216.405 208.836 1.00 74.77 ? 357 THR I C 1 +ATOM 28270 O O . THR I 1 357 ? 144.078 215.218 209.177 1.00 75.43 ? 357 THR I O 1 +ATOM 28271 C CB . THR I 1 357 ? 141.849 217.566 208.566 1.00 71.65 ? 357 THR I CB 1 +ATOM 28272 O OG1 . THR I 1 357 ? 140.821 218.267 209.274 1.00 74.57 ? 357 THR I OG1 1 +ATOM 28273 C CG2 . THR I 1 357 ? 141.306 216.232 208.098 1.00 70.51 ? 357 THR I CG2 1 +ATOM 28274 N N . LEU I 1 358 ? 144.868 216.902 207.919 1.00 73.36 ? 358 LEU I N 1 +ATOM 28275 C CA . LEU I 1 358 ? 145.889 216.095 207.270 1.00 67.68 ? 358 LEU I CA 1 +ATOM 28276 C C . LEU I 1 358 ? 147.005 215.677 208.218 1.00 68.52 ? 358 LEU I C 1 +ATOM 28277 O O . LEU I 1 358 ? 147.774 214.774 207.881 1.00 72.90 ? 358 LEU I O 1 +ATOM 28278 C CB . LEU I 1 358 ? 146.469 216.879 206.091 1.00 69.75 ? 358 LEU I CB 1 +ATOM 28279 C CG . LEU I 1 358 ? 147.226 216.164 204.978 1.00 72.17 ? 358 LEU I CG 1 +ATOM 28280 C CD1 . LEU I 1 358 ? 146.315 215.207 204.242 1.00 70.26 ? 358 LEU I CD1 1 +ATOM 28281 C CD2 . LEU I 1 358 ? 147.789 217.201 204.033 1.00 69.61 ? 358 LEU I CD2 1 +ATOM 28282 N N . LYS I 1 359 ? 147.107 216.306 209.388 1.00 75.82 ? 359 LYS I N 1 +ATOM 28283 C CA . LYS I 1 359 ? 148.145 216.015 210.367 1.00 77.60 ? 359 LYS I CA 1 +ATOM 28284 C C . LYS I 1 359 ? 147.730 214.967 211.395 1.00 77.59 ? 359 LYS I C 1 +ATOM 28285 O O . LYS I 1 359 ? 148.602 214.365 212.029 1.00 76.99 ? 359 LYS I O 1 +ATOM 28286 C CB . LYS I 1 359 ? 148.555 217.316 211.076 1.00 74.86 ? 359 LYS I CB 1 +ATOM 28287 C CG . LYS I 1 359 ? 149.681 217.204 212.087 1.00 71.39 ? 359 LYS I CG 1 +ATOM 28288 C CD . LYS I 1 359 ? 149.134 217.324 213.500 1.00 77.12 ? 359 LYS I CD 1 +ATOM 28289 C CE . LYS I 1 359 ? 150.235 217.255 214.538 1.00 78.05 ? 359 LYS I CE 1 +ATOM 28290 N NZ . LYS I 1 359 ? 149.684 217.152 215.914 1.00 77.42 ? 359 LYS I NZ 1 +ATOM 28291 N N . ASN I 1 360 ? 146.431 214.711 211.554 1.00 78.20 ? 360 ASN I N 1 +ATOM 28292 C CA . ASN I 1 360 ? 145.927 213.762 212.540 1.00 78.52 ? 360 ASN I CA 1 +ATOM 28293 C C . ASN I 1 360 ? 145.530 212.427 211.918 1.00 79.04 ? 360 ASN I C 1 +ATOM 28294 O O . ASN I 1 360 ? 144.563 211.802 212.363 1.00 79.49 ? 360 ASN I O 1 +ATOM 28295 C CB . ASN I 1 360 ? 144.735 214.358 213.288 1.00 77.77 ? 360 ASN I CB 1 +ATOM 28296 C CG . ASN I 1 360 ? 145.135 215.454 214.250 1.00 80.06 ? 360 ASN I CG 1 +ATOM 28297 O OD1 . ASN I 1 360 ? 146.182 215.384 214.891 1.00 79.48 ? 360 ASN I OD1 1 +ATOM 28298 N ND2 . ASN I 1 360 ? 144.293 216.475 214.365 1.00 80.73 ? 360 ASN I ND2 1 +ATOM 28299 N N . MET I 1 361 ? 146.253 211.971 210.901 1.00 78.17 ? 361 MET I N 1 +ATOM 28300 C CA . MET I 1 361 ? 145.960 210.707 210.240 1.00 78.87 ? 361 MET I CA 1 +ATOM 28301 C C . MET I 1 361 ? 147.050 209.691 210.556 1.00 79.56 ? 361 MET I C 1 +ATOM 28302 O O . MET I 1 361 ? 148.240 209.997 210.445 1.00 80.36 ? 361 MET I O 1 +ATOM 28303 C CB . MET I 1 361 ? 145.829 210.891 208.726 1.00 78.68 ? 361 MET I CB 1 +ATOM 28304 C CG . MET I 1 361 ? 144.647 211.748 208.302 1.00 80.90 ? 361 MET I CG 1 +ATOM 28305 S SD . MET I 1 361 ? 144.645 212.151 206.543 1.00 91.74 ? 361 MET I SD 1 +ATOM 28306 C CE . MET I 1 361 ? 144.086 210.604 205.840 1.00 78.33 ? 361 MET I CE 1 +ATOM 28307 N N . ALA I 1 362 ? 146.636 208.489 210.959 1.00 78.87 ? 362 ALA I N 1 +ATOM 28308 C CA . ALA I 1 362 ? 147.554 207.380 211.224 1.00 76.49 ? 362 ALA I CA 1 +ATOM 28309 C C . ALA I 1 362 ? 147.990 206.801 209.884 1.00 77.82 ? 362 ALA I C 1 +ATOM 28310 O O . ALA I 1 362 ? 147.469 205.795 209.398 1.00 77.15 ? 362 ALA I O 1 +ATOM 28311 C CB . ALA I 1 362 ? 146.888 206.329 212.100 1.00 77.74 ? 362 ALA I CB 1 +ATOM 28312 N N . PHE I 1 363 ? 148.974 207.459 209.275 1.00 72.59 ? 363 PHE I N 1 +ATOM 28313 C CA . PHE I 1 363 ? 149.174 207.331 207.837 1.00 67.48 ? 363 PHE I CA 1 +ATOM 28314 C C . PHE I 1 363 ? 150.609 207.743 207.528 1.00 63.56 ? 363 PHE I C 1 +ATOM 28315 O O . PHE I 1 363 ? 150.903 208.939 207.472 1.00 69.08 ? 363 PHE I O 1 +ATOM 28316 C CB . PHE I 1 363 ? 148.154 208.215 207.130 1.00 64.80 ? 363 PHE I CB 1 +ATOM 28317 C CG . PHE I 1 363 ? 148.011 207.958 205.675 1.00 63.97 ? 363 PHE I CG 1 +ATOM 28318 C CD1 . PHE I 1 363 ? 147.367 206.824 205.230 1.00 65.63 ? 363 PHE I CD1 1 +ATOM 28319 C CD2 . PHE I 1 363 ? 148.444 208.882 204.752 1.00 66.64 ? 363 PHE I CD2 1 +ATOM 28320 C CE1 . PHE I 1 363 ? 147.209 206.591 203.893 1.00 67.22 ? 363 PHE I CE1 1 +ATOM 28321 C CE2 . PHE I 1 363 ? 148.283 208.655 203.412 1.00 69.38 ? 363 PHE I CE2 1 +ATOM 28322 C CZ . PHE I 1 363 ? 147.664 207.509 202.982 1.00 66.06 ? 363 PHE I CZ 1 +ATOM 28323 N N . ASN I 1 364 ? 151.495 206.765 207.329 1.00 49.33 ? 364 ASN I N 1 +ATOM 28324 C CA . ASN I 1 364 ? 152.930 207.030 207.232 1.00 55.92 ? 364 ASN I CA 1 +ATOM 28325 C C . ASN I 1 364 ? 153.377 207.606 205.896 1.00 60.29 ? 364 ASN I C 1 +ATOM 28326 O O . ASN I 1 364 ? 154.582 207.603 205.623 1.00 61.25 ? 364 ASN I O 1 +ATOM 28327 C CB . ASN I 1 364 ? 153.742 205.756 207.501 1.00 57.21 ? 364 ASN I CB 1 +ATOM 28328 C CG . ASN I 1 364 ? 153.691 205.319 208.945 1.00 61.10 ? 364 ASN I CG 1 +ATOM 28329 O OD1 . ASN I 1 364 ? 153.166 204.258 209.265 1.00 67.67 ? 364 ASN I OD1 1 +ATOM 28330 N ND2 . ASN I 1 364 ? 154.274 206.120 209.822 1.00 60.60 ? 364 ASN I ND2 1 +ATOM 28331 N N . GLN I 1 365 ? 152.471 208.089 205.053 1.00 56.75 ? 365 GLN I N 1 +ATOM 28332 C CA . GLN I 1 365 ? 152.879 208.703 203.795 1.00 48.70 ? 365 GLN I CA 1 +ATOM 28333 C C . GLN I 1 365 ? 152.975 210.222 203.872 1.00 49.67 ? 365 GLN I C 1 +ATOM 28334 O O . GLN I 1 365 ? 153.349 210.849 202.881 1.00 55.18 ? 365 GLN I O 1 +ATOM 28335 C CB . GLN I 1 365 ? 151.912 208.306 202.676 1.00 42.36 ? 365 GLN I CB 1 +ATOM 28336 C CG . GLN I 1 365 ? 151.746 206.810 202.490 1.00 45.20 ? 365 GLN I CG 1 +ATOM 28337 C CD . GLN I 1 365 ? 150.896 206.466 201.287 1.00 49.62 ? 365 GLN I CD 1 +ATOM 28338 O OE1 . GLN I 1 365 ? 149.854 205.826 201.409 1.00 45.21 ? 365 GLN I OE1 1 +ATOM 28339 N NE2 . GLN I 1 365 ? 151.339 206.882 200.116 1.00 50.41 ? 365 GLN I NE2 1 +ATOM 28340 N N . VAL I 1 366 ? 152.663 210.823 205.017 1.00 43.24 ? 366 VAL I N 1 +ATOM 28341 C CA . VAL I 1 366 ? 152.575 212.272 205.161 1.00 43.13 ? 366 VAL I CA 1 +ATOM 28342 C C . VAL I 1 366 ? 153.539 212.722 206.249 1.00 47.62 ? 366 VAL I C 1 +ATOM 28343 O O . VAL I 1 366 ? 153.510 212.196 207.366 1.00 57.59 ? 366 VAL I O 1 +ATOM 28344 C CB . VAL I 1 366 ? 151.139 212.716 205.494 1.00 45.43 ? 366 VAL I CB 1 +ATOM 28345 C CG1 . VAL I 1 366 ? 151.019 214.222 205.430 1.00 41.23 ? 366 VAL I CG1 1 +ATOM 28346 C CG2 . VAL I 1 366 ? 150.152 212.064 204.550 1.00 45.47 ? 366 VAL I CG2 1 +ATOM 28347 N N . THR I 1 367 ? 154.378 213.702 205.927 1.00 38.09 ? 367 THR I N 1 +ATOM 28348 C CA . THR I 1 367 ? 155.310 214.302 206.871 1.00 35.60 ? 367 THR I CA 1 +ATOM 28349 C C . THR I 1 367 ? 155.087 215.805 206.903 1.00 41.11 ? 367 THR I C 1 +ATOM 28350 O O . THR I 1 367 ? 155.023 216.447 205.854 1.00 48.47 ? 367 THR I O 1 +ATOM 28351 C CB . THR I 1 367 ? 156.759 214.007 206.488 1.00 39.49 ? 367 THR I CB 1 +ATOM 28352 O OG1 . THR I 1 367 ? 156.927 212.600 206.304 1.00 42.90 ? 367 THR I OG1 1 +ATOM 28353 C CG2 . THR I 1 367 ? 157.702 214.484 207.568 1.00 38.59 ? 367 THR I CG2 1 +ATOM 28354 N N . VAL I 1 368 ? 154.966 216.365 208.104 1.00 36.63 ? 368 VAL I N 1 +ATOM 28355 C CA . VAL I 1 368 ? 154.737 217.793 208.284 1.00 42.33 ? 368 VAL I CA 1 +ATOM 28356 C C . VAL I 1 368 ? 155.851 218.367 209.148 1.00 43.26 ? 368 VAL I C 1 +ATOM 28357 O O . VAL I 1 368 ? 156.160 217.821 210.210 1.00 53.26 ? 368 VAL I O 1 +ATOM 28358 C CB . VAL I 1 368 ? 153.365 218.081 208.917 1.00 31.36 ? 368 VAL I CB 1 +ATOM 28359 C CG1 . VAL I 1 368 ? 153.061 219.559 208.852 1.00 35.60 ? 368 VAL I CG1 1 +ATOM 28360 C CG2 . VAL I 1 368 ? 152.287 217.295 208.217 1.00 37.24 ? 368 VAL I CG2 1 +ATOM 28361 N N . VAL I 1 369 ? 156.447 219.467 208.694 1.00 34.35 ? 369 VAL I N 1 +ATOM 28362 C CA . VAL I 1 369 ? 157.473 220.192 209.435 1.00 37.80 ? 369 VAL I CA 1 +ATOM 28363 C C . VAL I 1 369 ? 156.864 221.502 209.906 1.00 44.24 ? 369 VAL I C 1 +ATOM 28364 O O . VAL I 1 369 ? 156.297 222.253 209.105 1.00 51.80 ? 369 VAL I O 1 +ATOM 28365 C CB . VAL I 1 369 ? 158.721 220.444 208.577 1.00 40.97 ? 369 VAL I CB 1 +ATOM 28366 C CG1 . VAL I 1 369 ? 159.775 221.161 209.375 1.00 41.37 ? 369 VAL I CG1 1 +ATOM 28367 C CG2 . VAL I 1 369 ? 159.267 219.139 208.043 1.00 42.81 ? 369 VAL I CG2 1 +ATOM 28368 N N . GLY I 1 370 ? 156.966 221.773 211.203 1.00 51.33 ? 370 GLY I N 1 +ATOM 28369 C CA . GLY I 1 370 ? 156.367 222.965 211.771 1.00 54.72 ? 370 GLY I CA 1 +ATOM 28370 C C . GLY I 1 370 ? 157.280 223.758 212.680 1.00 58.91 ? 370 GLY I C 1 +ATOM 28371 O O . GLY I 1 370 ? 156.847 224.244 213.727 1.00 62.83 ? 370 GLY I O 1 +ATOM 28372 N N . GLY I 1 371 ? 158.541 223.908 212.298 1.00 60.94 ? 371 GLY I N 1 +ATOM 28373 C CA . GLY I 1 371 ? 159.526 224.457 213.206 1.00 63.13 ? 371 GLY I CA 1 +ATOM 28374 C C . GLY I 1 371 ? 159.470 225.947 213.472 1.00 61.29 ? 371 GLY I C 1 +ATOM 28375 O O . GLY I 1 371 ? 160.440 226.514 213.981 1.00 60.59 ? 371 GLY I O 1 +ATOM 28376 N N . GLY I 1 372 ? 158.361 226.600 213.145 1.00 59.55 ? 372 GLY I N 1 +ATOM 28377 C CA . GLY I 1 372 ? 158.233 228.014 213.432 1.00 59.28 ? 372 GLY I CA 1 +ATOM 28378 C C . GLY I 1 372 ? 159.011 228.894 212.477 1.00 61.76 ? 372 GLY I C 1 +ATOM 28379 O O . GLY I 1 372 ? 158.432 229.744 211.796 1.00 62.66 ? 372 GLY I O 1 +ATOM 28380 N N . SER I 1 373 ? 160.330 228.727 212.453 1.00 63.14 ? 373 SER I N 1 +ATOM 28381 C CA . SER I 1 373 ? 161.174 229.365 211.458 1.00 58.05 ? 373 SER I CA 1 +ATOM 28382 C C . SER I 1 373 ? 162.237 228.433 210.898 1.00 57.51 ? 373 SER I C 1 +ATOM 28383 O O . SER I 1 373 ? 163.067 228.880 210.100 1.00 61.23 ? 373 SER I O 1 +ATOM 28384 C CB . SER I 1 373 ? 161.848 230.614 212.034 1.00 61.63 ? 373 SER I CB 1 +ATOM 28385 O OG . SER I 1 373 ? 162.889 231.051 211.182 1.00 60.05 ? 373 SER I OG 1 +ATOM 28386 N N . LYS I 1 374 ? 162.258 227.167 211.308 1.00 59.22 ? 374 LYS I N 1 +ATOM 28387 C CA . LYS I 1 374 ? 163.015 226.157 210.585 1.00 64.67 ? 374 LYS I CA 1 +ATOM 28388 C C . LYS I 1 374 ? 162.238 225.613 209.400 1.00 65.28 ? 374 LYS I C 1 +ATOM 28389 O O . LYS I 1 374 ? 162.748 224.747 208.683 1.00 67.12 ? 374 LYS I O 1 +ATOM 28390 C CB . LYS I 1 374 ? 163.402 224.992 211.498 1.00 65.03 ? 374 LYS I CB 1 +ATOM 28391 C CG . LYS I 1 374 ? 164.631 225.221 212.355 1.00 63.03 ? 374 LYS I CG 1 +ATOM 28392 C CD . LYS I 1 374 ? 164.288 226.046 213.577 1.00 67.41 ? 374 LYS I CD 1 +ATOM 28393 C CE . LYS I 1 374 ? 163.414 225.238 214.530 1.00 64.33 ? 374 LYS I CE 1 +ATOM 28394 N NZ . LYS I 1 374 ? 163.111 225.971 215.790 1.00 65.97 ? 374 LYS I NZ 1 +ATOM 28395 N N . ALA I 1 375 ? 161.014 226.089 209.198 1.00 56.82 ? 375 ALA I N 1 +ATOM 28396 C CA . ALA I 1 375 ? 160.180 225.737 208.057 1.00 50.55 ? 375 ALA I CA 1 +ATOM 28397 C C . ALA I 1 375 ? 160.170 226.857 207.023 1.00 54.75 ? 375 ALA I C 1 +ATOM 28398 O O . ALA I 1 375 ? 159.150 227.130 206.393 1.00 61.62 ? 375 ALA I O 1 +ATOM 28399 C CB . ALA I 1 375 ? 158.761 225.414 208.510 1.00 45.18 ? 375 ALA I CB 1 +ATOM 28400 N N . TYR I 1 376 ? 161.302 227.531 206.852 1.00 44.22 ? 376 TYR I N 1 +ATOM 28401 C CA . TYR I 1 376 ? 161.447 228.590 205.867 1.00 43.56 ? 376 TYR I CA 1 +ATOM 28402 C C . TYR I 1 376 ? 162.196 228.064 204.649 1.00 47.83 ? 376 TYR I C 1 +ATOM 28403 O O . TYR I 1 376 ? 162.758 226.970 204.665 1.00 58.19 ? 376 TYR I O 1 +ATOM 28404 C CB . TYR I 1 376 ? 162.165 229.794 206.476 1.00 46.08 ? 376 TYR I CB 1 +ATOM 28405 C CG . TYR I 1 376 ? 161.244 230.751 207.202 1.00 52.84 ? 376 TYR I CG 1 +ATOM 28406 C CD1 . TYR I 1 376 ? 159.926 230.411 207.465 1.00 50.04 ? 376 TYR I CD1 1 +ATOM 28407 C CD2 . TYR I 1 376 ? 161.693 231.992 207.624 1.00 52.32 ? 376 TYR I CD2 1 +ATOM 28408 C CE1 . TYR I 1 376 ? 159.084 231.280 208.121 1.00 47.85 ? 376 TYR I CE1 1 +ATOM 28409 C CE2 . TYR I 1 376 ? 160.858 232.865 208.287 1.00 47.91 ? 376 TYR I CE2 1 +ATOM 28410 C CZ . TYR I 1 376 ? 159.556 232.502 208.531 1.00 48.46 ? 376 TYR I CZ 1 +ATOM 28411 O OH . TYR I 1 376 ? 158.715 233.365 209.186 1.00 53.31 ? 376 TYR I OH 1 +ATOM 28412 N N . PHE I 1 377 ? 162.204 228.868 203.581 1.00 40.28 ? 377 PHE I N 1 +ATOM 28413 C CA . PHE I 1 377 ? 162.738 228.402 202.303 1.00 38.43 ? 377 PHE I CA 1 +ATOM 28414 C C . PHE I 1 377 ? 164.217 228.055 202.398 1.00 45.45 ? 377 PHE I C 1 +ATOM 28415 O O . PHE I 1 377 ? 164.657 227.039 201.851 1.00 45.39 ? 377 PHE I O 1 +ATOM 28416 C CB . PHE I 1 377 ? 162.513 229.454 201.216 1.00 44.58 ? 377 PHE I CB 1 +ATOM 28417 C CG . PHE I 1 377 ? 162.961 229.014 199.849 1.00 52.83 ? 377 PHE I CG 1 +ATOM 28418 C CD1 . PHE I 1 377 ? 162.237 228.076 199.133 1.00 49.67 ? 377 PHE I CD1 1 +ATOM 28419 C CD2 . PHE I 1 377 ? 164.111 229.532 199.283 1.00 48.24 ? 377 PHE I CD2 1 +ATOM 28420 C CE1 . PHE I 1 377 ? 162.652 227.665 197.885 1.00 44.24 ? 377 PHE I CE1 1 +ATOM 28421 C CE2 . PHE I 1 377 ? 164.526 229.124 198.035 1.00 48.14 ? 377 PHE I CE2 1 +ATOM 28422 C CZ . PHE I 1 377 ? 163.797 228.190 197.337 1.00 41.58 ? 377 PHE I CZ 1 +ATOM 28423 N N . ASN I 1 378 ? 165.003 228.887 203.080 1.00 48.54 ? 378 ASN I N 1 +ATOM 28424 C CA . ASN I 1 378 ? 166.438 228.639 203.164 1.00 46.24 ? 378 ASN I CA 1 +ATOM 28425 C C . ASN I 1 378 ? 166.750 227.402 203.994 1.00 49.91 ? 378 ASN I C 1 +ATOM 28426 O O . ASN I 1 378 ? 167.795 226.773 203.799 1.00 47.20 ? 378 ASN I O 1 +ATOM 28427 C CB . ASN I 1 378 ? 167.141 229.864 203.736 1.00 44.36 ? 378 ASN I CB 1 +ATOM 28428 C CG . ASN I 1 378 ? 166.806 231.127 202.975 1.00 55.37 ? 378 ASN I CG 1 +ATOM 28429 O OD1 . ASN I 1 378 ? 165.827 231.807 203.277 1.00 57.95 ? 378 ASN I OD1 1 +ATOM 28430 N ND2 . ASN I 1 378 ? 167.618 231.448 201.981 1.00 50.70 ? 378 ASN I ND2 1 +ATOM 28431 N N . SER I 1 379 ? 165.866 227.043 204.924 1.00 52.34 ? 379 SER I N 1 +ATOM 28432 C CA . SER I 1 379 ? 166.067 225.834 205.712 1.00 44.88 ? 379 SER I CA 1 +ATOM 28433 C C . SER I 1 379 ? 165.735 224.582 204.908 1.00 48.55 ? 379 SER I C 1 +ATOM 28434 O O . SER I 1 379 ? 166.409 223.556 205.047 1.00 56.27 ? 379 SER I O 1 +ATOM 28435 C CB . SER I 1 379 ? 165.224 225.900 206.978 1.00 47.96 ? 379 SER I CB 1 +ATOM 28436 O OG . SER I 1 379 ? 165.097 224.623 207.565 1.00 56.52 ? 379 SER I OG 1 +ATOM 28437 N N . PHE I 1 380 ? 164.703 224.647 204.064 1.00 44.38 ? 380 PHE I N 1 +ATOM 28438 C CA . PHE I 1 380 ? 164.330 223.505 203.232 1.00 41.49 ? 380 PHE I CA 1 +ATOM 28439 C C . PHE I 1 380 ? 165.445 223.116 202.272 1.00 38.50 ? 380 PHE I C 1 +ATOM 28440 O O . PHE I 1 380 ? 165.636 221.929 201.995 1.00 48.63 ? 380 PHE I O 1 +ATOM 28441 C CB . PHE I 1 380 ? 163.044 223.829 202.468 1.00 42.17 ? 380 PHE I CB 1 +ATOM 28442 C CG . PHE I 1 380 ? 162.851 223.030 201.203 1.00 48.36 ? 380 PHE I CG 1 +ATOM 28443 C CD1 . PHE I 1 380 ? 162.660 221.662 201.240 1.00 47.79 ? 380 PHE I CD1 1 +ATOM 28444 C CD2 . PHE I 1 380 ? 162.836 223.662 199.973 1.00 48.56 ? 380 PHE I CD2 1 +ATOM 28445 C CE1 . PHE I 1 380 ? 162.477 220.945 200.078 1.00 42.66 ? 380 PHE I CE1 1 +ATOM 28446 C CE2 . PHE I 1 380 ? 162.654 222.946 198.812 1.00 44.09 ? 380 PHE I CE2 1 +ATOM 28447 C CZ . PHE I 1 380 ? 162.474 221.590 198.867 1.00 44.58 ? 380 PHE I CZ 1 +ATOM 28448 N N . VAL I 1 381 ? 166.192 224.093 201.761 1.00 42.66 ? 381 VAL I N 1 +ATOM 28449 C CA . VAL I 1 381 ? 167.249 223.808 200.795 1.00 49.24 ? 381 VAL I CA 1 +ATOM 28450 C C . VAL I 1 381 ? 168.421 223.055 201.417 1.00 55.80 ? 381 VAL I C 1 +ATOM 28451 O O . VAL I 1 381 ? 169.065 222.253 200.731 1.00 57.07 ? 381 VAL I O 1 +ATOM 28452 C CB . VAL I 1 381 ? 167.710 225.116 200.130 1.00 46.44 ? 381 VAL I CB 1 +ATOM 28453 C CG1 . VAL I 1 381 ? 168.832 224.863 199.149 1.00 43.77 ? 381 VAL I CG1 1 +ATOM 28454 C CG2 . VAL I 1 381 ? 166.546 225.778 199.426 1.00 45.92 ? 381 VAL I CG2 1 +ATOM 28455 N N . GLU I 1 382 ? 168.720 223.276 202.697 1.00 56.37 ? 382 GLU I N 1 +ATOM 28456 C CA . GLU I 1 382 ? 169.834 222.587 203.335 1.00 54.42 ? 382 GLU I CA 1 +ATOM 28457 C C . GLU I 1 382 ? 169.545 221.133 203.679 1.00 57.03 ? 382 GLU I C 1 +ATOM 28458 O O . GLU I 1 382 ? 170.492 220.373 203.907 1.00 59.67 ? 382 GLU I O 1 +ATOM 28459 C CB . GLU I 1 382 ? 170.260 223.308 204.614 1.00 56.09 ? 382 GLU I CB 1 +ATOM 28460 C CG . GLU I 1 382 ? 171.184 224.488 204.393 1.00 62.30 ? 382 GLU I CG 1 +ATOM 28461 C CD . GLU I 1 382 ? 171.549 225.175 205.691 1.00 67.16 ? 382 GLU I CD 1 +ATOM 28462 O OE1 . GLU I 1 382 ? 171.394 224.543 206.757 1.00 62.68 ? 382 GLU I OE1 1 +ATOM 28463 O OE2 . GLU I 1 382 ? 171.990 226.342 205.648 1.00 68.42 ? 382 GLU I OE2 1 +ATOM 28464 N N . HIS I 1 383 ? 168.276 220.727 203.734 1.00 52.21 ? 383 HIS I N 1 +ATOM 28465 C CA . HIS I 1 383 ? 167.967 219.338 204.049 1.00 53.58 ? 383 HIS I CA 1 +ATOM 28466 C C . HIS I 1 383 ? 168.269 218.402 202.885 1.00 59.93 ? 383 HIS I C 1 +ATOM 28467 O O . HIS I 1 383 ? 168.553 217.220 203.110 1.00 60.52 ? 383 HIS I O 1 +ATOM 28468 C CB . HIS I 1 383 ? 166.502 219.199 204.456 1.00 55.96 ? 383 HIS I CB 1 +ATOM 28469 C CG . HIS I 1 383 ? 166.164 219.884 205.742 1.00 61.07 ? 383 HIS I CG 1 +ATOM 28470 N ND1 . HIS I 1 383 ? 164.875 220.236 206.081 1.00 62.96 ? 383 HIS I ND1 1 +ATOM 28471 C CD2 . HIS I 1 383 ? 166.944 220.284 206.772 1.00 57.40 ? 383 HIS I CD2 1 +ATOM 28472 C CE1 . HIS I 1 383 ? 164.876 220.824 207.263 1.00 55.32 ? 383 HIS I CE1 1 +ATOM 28473 N NE2 . HIS I 1 383 ? 166.120 220.867 207.703 1.00 54.89 ? 383 HIS I NE2 1 +ATOM 28474 N N . LEU I 1 384 ? 168.221 218.902 201.652 1.00 56.08 ? 384 LEU I N 1 +ATOM 28475 C CA . LEU I 1 384 ? 168.440 218.058 200.490 1.00 57.70 ? 384 LEU I CA 1 +ATOM 28476 C C . LEU I 1 384 ? 169.884 217.552 200.455 1.00 56.87 ? 384 LEU I C 1 +ATOM 28477 O O . LEU I 1 384 ? 170.813 218.270 200.828 1.00 59.06 ? 384 LEU I O 1 +ATOM 28478 C CB . LEU I 1 384 ? 168.114 218.822 199.209 1.00 58.35 ? 384 LEU I CB 1 +ATOM 28479 C CG . LEU I 1 384 ? 166.715 219.441 199.110 1.00 54.98 ? 384 LEU I CG 1 +ATOM 28480 C CD1 . LEU I 1 384 ? 166.623 220.372 197.917 1.00 55.85 ? 384 LEU I CD1 1 +ATOM 28481 C CD2 . LEU I 1 384 ? 165.643 218.377 199.029 1.00 53.56 ? 384 LEU I CD2 1 +ATOM 28482 N N . PRO I 1 385 ? 170.096 216.318 200.008 1.00 57.72 ? 385 PRO I N 1 +ATOM 28483 C CA . PRO I 1 385 ? 171.396 215.664 200.187 1.00 62.18 ? 385 PRO I CA 1 +ATOM 28484 C C . PRO I 1 385 ? 172.452 216.139 199.196 1.00 63.57 ? 385 PRO I C 1 +ATOM 28485 O O . PRO I 1 385 ? 172.162 216.701 198.141 1.00 60.74 ? 385 PRO I O 1 +ATOM 28486 C CB . PRO I 1 385 ? 171.068 214.186 199.966 1.00 61.13 ? 385 PRO I CB 1 +ATOM 28487 C CG . PRO I 1 385 ? 169.903 214.197 199.063 1.00 62.82 ? 385 PRO I CG 1 +ATOM 28488 C CD . PRO I 1 385 ? 169.103 215.416 199.403 1.00 58.49 ? 385 PRO I CD 1 +ATOM 28489 N N . TYR I 1 386 ? 173.709 215.874 199.564 1.00 84.90 ? 386 TYR I N 1 +ATOM 28490 C CA . TYR I 1 386 ? 174.882 216.097 198.724 1.00 83.41 ? 386 TYR I CA 1 +ATOM 28491 C C . TYR I 1 386 ? 176.070 215.330 199.300 1.00 83.26 ? 386 TYR I C 1 +ATOM 28492 O O . TYR I 1 386 ? 176.259 215.304 200.522 1.00 80.59 ? 386 TYR I O 1 +ATOM 28493 C CB . TYR I 1 386 ? 175.186 217.591 198.592 1.00 81.27 ? 386 TYR I CB 1 +ATOM 28494 C CG . TYR I 1 386 ? 175.573 218.303 199.869 1.00 83.20 ? 386 TYR I CG 1 +ATOM 28495 C CD1 . TYR I 1 386 ? 174.659 218.483 200.897 1.00 84.39 ? 386 TYR I CD1 1 +ATOM 28496 C CD2 . TYR I 1 386 ? 176.840 218.840 200.025 1.00 83.44 ? 386 TYR I CD2 1 +ATOM 28497 C CE1 . TYR I 1 386 ? 175.006 219.146 202.057 1.00 83.42 ? 386 TYR I CE1 1 +ATOM 28498 C CE2 . TYR I 1 386 ? 177.195 219.507 201.180 1.00 86.28 ? 386 TYR I CE2 1 +ATOM 28499 C CZ . TYR I 1 386 ? 176.274 219.659 202.191 1.00 84.52 ? 386 TYR I CZ 1 +ATOM 28500 O OH . TYR I 1 386 ? 176.621 220.320 203.345 1.00 81.48 ? 386 TYR I OH 1 +ATOM 28501 N N . PRO I 1 387 ? 176.879 214.687 198.456 1.00 97.06 ? 387 PRO I N 1 +ATOM 28502 C CA . PRO I 1 387 ? 177.901 213.761 198.964 1.00 96.49 ? 387 PRO I CA 1 +ATOM 28503 C C . PRO I 1 387 ? 178.986 214.462 199.769 1.00 98.40 ? 387 PRO I C 1 +ATOM 28504 O O . PRO I 1 387 ? 179.330 215.618 199.520 1.00 100.86 ? 387 PRO I O 1 +ATOM 28505 C CB . PRO I 1 387 ? 178.478 213.134 197.690 1.00 93.70 ? 387 PRO I CB 1 +ATOM 28506 C CG . PRO I 1 387 ? 178.173 214.109 196.617 1.00 96.06 ? 387 PRO I CG 1 +ATOM 28507 C CD . PRO I 1 387 ? 176.879 214.762 196.988 1.00 98.44 ? 387 PRO I CD 1 +ATOM 28508 N N . VAL I 1 388 ? 179.536 213.730 200.733 1.00 107.42 ? 388 VAL I N 1 +ATOM 28509 C CA . VAL I 1 388 ? 180.587 214.249 201.599 1.00 108.61 ? 388 VAL I CA 1 +ATOM 28510 C C . VAL I 1 388 ? 181.917 213.567 201.291 1.00 109.69 ? 388 VAL I C 1 +ATOM 28511 O O . VAL I 1 388 ? 182.987 214.159 201.448 1.00 105.81 ? 388 VAL I O 1 +ATOM 28512 C CB . VAL I 1 388 ? 180.219 214.076 203.085 1.00 108.56 ? 388 VAL I CB 1 +ATOM 28513 C CG1 . VAL I 1 388 ? 180.269 212.610 203.483 1.00 107.09 ? 388 VAL I CG1 1 +ATOM 28514 C CG2 . VAL I 1 388 ? 181.153 214.894 203.959 1.00 108.52 ? 388 VAL I CG2 1 +ATOM 28515 N N . ASN I 1 394 ? 187.813 225.016 192.550 1.00 134.27 ? 394 ASN I N 1 +ATOM 28516 C CA . ASN I 1 394 ? 187.762 226.254 191.784 1.00 133.92 ? 394 ASN I CA 1 +ATOM 28517 C C . ASN I 1 394 ? 189.077 226.507 191.057 1.00 133.95 ? 394 ASN I C 1 +ATOM 28518 O O . ASN I 1 394 ? 189.513 227.650 190.931 1.00 133.96 ? 394 ASN I O 1 +ATOM 28519 C CB . ASN I 1 394 ? 187.428 227.437 192.697 1.00 134.45 ? 394 ASN I CB 1 +ATOM 28520 C CG . ASN I 1 394 ? 188.405 227.581 193.853 1.00 133.80 ? 394 ASN I CG 1 +ATOM 28521 O OD1 . ASN I 1 394 ? 189.313 226.766 194.024 1.00 133.62 ? 394 ASN I OD1 1 +ATOM 28522 N ND2 . ASN I 1 394 ? 188.219 228.624 194.655 1.00 132.27 ? 394 ASN I ND2 1 +ATOM 28523 N N . ILE I 1 395 ? 189.701 225.429 190.574 1.00 136.69 ? 395 ILE I N 1 +ATOM 28524 C CA . ILE I 1 395 ? 190.971 225.545 189.868 1.00 137.12 ? 395 ILE I CA 1 +ATOM 28525 C C . ILE I 1 395 ? 190.820 226.395 188.616 1.00 135.51 ? 395 ILE I C 1 +ATOM 28526 O O . ILE I 1 395 ? 191.785 227.017 188.165 1.00 134.07 ? 395 ILE I O 1 +ATOM 28527 C CB . ILE I 1 395 ? 191.528 224.144 189.521 1.00 135.91 ? 395 ILE I CB 1 +ATOM 28528 C CG1 . ILE I 1 395 ? 191.614 223.265 190.769 1.00 134.53 ? 395 ILE I CG1 1 +ATOM 28529 C CG2 . ILE I 1 395 ? 192.906 224.246 188.890 1.00 134.81 ? 395 ILE I CG2 1 +ATOM 28530 C CD1 . ILE I 1 395 ? 190.482 222.267 190.895 1.00 134.06 ? 395 ILE I CD1 1 +ATOM 28531 N N . VAL I 1 396 ? 189.617 226.447 188.050 1.00 137.41 ? 396 VAL I N 1 +ATOM 28532 C CA . VAL I 1 396 ? 189.363 227.183 186.817 1.00 137.43 ? 396 VAL I CA 1 +ATOM 28533 C C . VAL I 1 396 ? 188.931 228.620 187.063 1.00 137.71 ? 396 VAL I C 1 +ATOM 28534 O O . VAL I 1 396 ? 188.855 229.399 186.098 1.00 137.51 ? 396 VAL I O 1 +ATOM 28535 C CB . VAL I 1 396 ? 188.309 226.466 185.950 1.00 136.35 ? 396 VAL I CB 1 +ATOM 28536 C CG1 . VAL I 1 396 ? 188.756 225.046 185.654 1.00 135.47 ? 396 VAL I CG1 1 +ATOM 28537 C CG2 . VAL I 1 396 ? 186.961 226.474 186.652 1.00 135.51 ? 396 VAL I CG2 1 +ATOM 28538 N N . ASP I 1 397 ? 188.647 229.002 188.310 1.00 131.05 ? 397 ASP I N 1 +ATOM 28539 C CA . ASP I 1 397 ? 188.113 230.331 188.579 1.00 130.72 ? 397 ASP I CA 1 +ATOM 28540 C C . ASP I 1 397 ? 189.166 231.423 188.462 1.00 129.91 ? 397 ASP I C 1 +ATOM 28541 O O . ASP I 1 397 ? 188.807 232.589 188.276 1.00 129.62 ? 397 ASP I O 1 +ATOM 28542 C CB . ASP I 1 397 ? 187.479 230.373 189.969 1.00 130.99 ? 397 ASP I CB 1 +ATOM 28543 C CG . ASP I 1 397 ? 185.996 230.058 189.943 1.00 130.81 ? 397 ASP I CG 1 +ATOM 28544 O OD1 . ASP I 1 397 ? 185.499 229.617 188.887 1.00 131.52 ? 397 ASP I OD1 1 +ATOM 28545 O OD2 . ASP I 1 397 ? 185.326 230.256 190.977 1.00 129.26 ? 397 ASP I OD2 1 +ATOM 28546 N N . GLU I 1 398 ? 190.449 231.082 188.569 1.00 133.78 ? 398 GLU I N 1 +ATOM 28547 C CA . GLU I 1 398 ? 191.506 232.081 188.466 1.00 134.72 ? 398 GLU I CA 1 +ATOM 28548 C C . GLU I 1 398 ? 192.134 232.153 187.082 1.00 135.15 ? 398 GLU I C 1 +ATOM 28549 O O . GLU I 1 398 ? 192.711 233.188 186.733 1.00 134.11 ? 398 GLU I O 1 +ATOM 28550 C CB . GLU I 1 398 ? 192.601 231.816 189.508 1.00 133.45 ? 398 GLU I CB 1 +ATOM 28551 C CG . GLU I 1 398 ? 193.492 230.620 189.219 1.00 133.38 ? 398 GLU I CG 1 +ATOM 28552 C CD . GLU I 1 398 ? 192.898 229.313 189.704 1.00 134.08 ? 398 GLU I CD 1 +ATOM 28553 O OE1 . GLU I 1 398 ? 191.674 229.265 189.944 1.00 133.89 ? 398 GLU I OE1 1 +ATOM 28554 O OE2 . GLU I 1 398 ? 193.658 228.331 189.846 1.00 132.93 ? 398 GLU I OE2 1 +ATOM 28555 N N . LEU I 1 399 ? 192.039 231.087 186.284 1.00 138.36 ? 399 LEU I N 1 +ATOM 28556 C CA . LEU I 1 399 ? 192.540 231.155 184.914 1.00 137.36 ? 399 LEU I CA 1 +ATOM 28557 C C . LEU I 1 399 ? 191.683 232.066 184.052 1.00 137.63 ? 399 LEU I C 1 +ATOM 28558 O O . LEU I 1 399 ? 192.190 232.678 183.105 1.00 136.83 ? 399 LEU I O 1 +ATOM 28559 C CB . LEU I 1 399 ? 192.621 229.759 184.295 1.00 136.30 ? 399 LEU I CB 1 +ATOM 28560 C CG . LEU I 1 399 ? 193.825 228.896 184.687 1.00 137.18 ? 399 LEU I CG 1 +ATOM 28561 C CD1 . LEU I 1 399 ? 193.734 228.390 186.119 1.00 137.51 ? 399 LEU I CD1 1 +ATOM 28562 C CD2 . LEU I 1 399 ? 193.986 227.739 183.712 1.00 136.53 ? 399 LEU I CD2 1 +ATOM 28563 N N . VAL I 1 400 ? 190.389 232.167 184.358 1.00 136.68 ? 400 VAL I N 1 +ATOM 28564 C CA . VAL I 1 400 ? 189.530 233.097 183.631 1.00 137.02 ? 400 VAL I CA 1 +ATOM 28565 C C . VAL I 1 400 ? 190.019 234.526 183.821 1.00 136.47 ? 400 VAL I C 1 +ATOM 28566 O O . VAL I 1 400 ? 190.110 235.300 182.860 1.00 135.63 ? 400 VAL I O 1 +ATOM 28567 C CB . VAL I 1 400 ? 188.066 232.932 184.077 1.00 136.00 ? 400 VAL I CB 1 +ATOM 28568 C CG1 . VAL I 1 400 ? 187.168 233.876 183.296 1.00 135.25 ? 400 VAL I CG1 1 +ATOM 28569 C CG2 . VAL I 1 400 ? 187.620 231.491 183.896 1.00 135.91 ? 400 VAL I CG2 1 +ATOM 28570 N N . GLU I 1 401 ? 190.349 234.895 185.061 1.00 134.11 ? 401 GLU I N 1 +ATOM 28571 C CA . GLU I 1 401 ? 190.894 236.224 185.317 1.00 134.07 ? 401 GLU I CA 1 +ATOM 28572 C C . GLU I 1 401 ? 192.227 236.413 184.608 1.00 134.97 ? 401 GLU I C 1 +ATOM 28573 O O . GLU I 1 401 ? 192.505 237.490 184.069 1.00 134.94 ? 401 GLU I O 1 +ATOM 28574 C CB . GLU I 1 401 ? 191.049 236.451 186.820 1.00 134.05 ? 401 GLU I CB 1 +ATOM 28575 C CG . GLU I 1 401 ? 191.430 237.877 187.200 1.00 134.75 ? 401 GLU I CG 1 +ATOM 28576 C CD . GLU I 1 401 ? 192.930 238.112 187.179 1.00 135.28 ? 401 GLU I CD 1 +ATOM 28577 O OE1 . GLU I 1 401 ? 193.681 237.210 187.610 1.00 134.65 ? 401 GLU I OE1 1 +ATOM 28578 O OE2 . GLU I 1 401 ? 193.358 239.193 186.719 1.00 134.65 ? 401 GLU I OE2 1 +ATOM 28579 N N . ALA I 1 402 ? 193.069 235.377 184.606 1.00 132.93 ? 402 ALA I N 1 +ATOM 28580 C CA . ALA I 1 402 ? 194.370 235.481 183.953 1.00 132.37 ? 402 ALA I CA 1 +ATOM 28581 C C . ALA I 1 402 ? 194.212 235.744 182.460 1.00 133.32 ? 402 ALA I C 1 +ATOM 28582 O O . ALA I 1 402 ? 194.901 236.598 181.891 1.00 132.25 ? 402 ALA I O 1 +ATOM 28583 C CB . ALA I 1 402 ? 195.179 234.207 184.197 1.00 130.71 ? 402 ALA I CB 1 +ATOM 28584 N N . ILE I 1 403 ? 193.297 235.021 181.811 1.00 134.18 ? 403 ILE I N 1 +ATOM 28585 C CA . ILE I 1 403 ? 193.074 235.217 180.382 1.00 133.74 ? 403 ILE I CA 1 +ATOM 28586 C C . ILE I 1 403 ? 192.455 236.584 180.115 1.00 133.48 ? 403 ILE I C 1 +ATOM 28587 O O . ILE I 1 403 ? 192.854 237.288 179.178 1.00 132.85 ? 403 ILE I O 1 +ATOM 28588 C CB . ILE I 1 403 ? 192.207 234.078 179.816 1.00 131.75 ? 403 ILE I CB 1 +ATOM 28589 C CG1 . ILE I 1 403 ? 192.912 232.734 179.992 1.00 130.35 ? 403 ILE I CG1 1 +ATOM 28590 C CG2 . ILE I 1 403 ? 191.900 234.323 178.350 1.00 131.30 ? 403 ILE I CG2 1 +ATOM 28591 C CD1 . ILE I 1 403 ? 192.013 231.543 179.771 1.00 130.74 ? 403 ILE I CD1 1 +ATOM 28592 N N . ALA I 1 404 ? 191.476 236.987 180.929 1.00 135.53 ? 404 ALA I N 1 +ATOM 28593 C CA . ALA I 1 404 ? 190.824 238.273 180.708 1.00 135.57 ? 404 ALA I CA 1 +ATOM 28594 C C . ALA I 1 404 ? 191.755 239.441 181.007 1.00 136.50 ? 404 ALA I C 1 +ATOM 28595 O O . ALA I 1 404 ? 191.501 240.563 180.555 1.00 136.63 ? 404 ALA I O 1 +ATOM 28596 C CB . ALA I 1 404 ? 189.557 238.370 181.558 1.00 135.85 ? 404 ALA I CB 1 +ATOM 28597 N N . ASN I 1 405 ? 192.826 239.204 181.769 1.00 133.69 ? 405 ASN I N 1 +ATOM 28598 C CA . ASN I 1 405 ? 193.751 240.285 182.098 1.00 134.13 ? 405 ASN I CA 1 +ATOM 28599 C C . ASN I 1 405 ? 194.467 240.802 180.857 1.00 134.75 ? 405 ASN I C 1 +ATOM 28600 O O . ASN I 1 405 ? 194.617 242.016 180.678 1.00 133.93 ? 405 ASN I O 1 +ATOM 28601 C CB . ASN I 1 405 ? 194.761 239.813 183.145 1.00 133.92 ? 405 ASN I CB 1 +ATOM 28602 C CG . ASN I 1 405 ? 195.933 240.764 183.296 1.00 133.70 ? 405 ASN I CG 1 +ATOM 28603 O OD1 . ASN I 1 405 ? 196.933 240.653 182.588 1.00 133.63 ? 405 ASN I OD1 1 +ATOM 28604 N ND2 . ASN I 1 405 ? 195.810 241.712 184.219 1.00 133.03 ? 405 ASN I ND2 1 +ATOM 28605 N N . LEU I 1 406 ? 194.912 239.900 179.987 1.00 141.09 ? 406 LEU I N 1 +ATOM 28606 C CA . LEU I 1 406 ? 195.656 240.291 178.792 1.00 141.01 ? 406 LEU I CA 1 +ATOM 28607 C C . LEU I 1 406 ? 194.685 240.842 177.756 1.00 141.25 ? 406 LEU I C 1 +ATOM 28608 O O . LEU I 1 406 ? 193.864 240.110 177.199 1.00 141.61 ? 406 LEU I O 1 +ATOM 28609 C CB . LEU I 1 406 ? 196.445 239.109 178.243 1.00 140.59 ? 406 LEU I CB 1 +ATOM 28610 C CG . LEU I 1 406 ? 197.851 238.914 178.818 1.00 140.78 ? 406 LEU I CG 1 +ATOM 28611 C CD1 . LEU I 1 406 ? 197.803 238.359 180.235 1.00 139.99 ? 406 LEU I CD1 1 +ATOM 28612 C CD2 . LEU I 1 406 ? 198.682 238.017 177.911 1.00 140.10 ? 406 LEU I CD2 1 +ATOM 28613 N N . SER I 1 407 ? 194.776 242.142 177.497 1.00 134.52 ? 407 SER I N 1 +ATOM 28614 C CA . SER I 1 407 ? 193.909 242.798 176.526 1.00 134.48 ? 407 SER I CA 1 +ATOM 28615 C C . SER I 1 407 ? 194.710 243.737 175.631 1.00 133.70 ? 407 SER I C 1 +ATOM 28616 O O . SER I 1 407 ? 194.393 244.921 175.517 1.00 134.02 ? 407 SER I O 1 +ATOM 28617 C CB . SER I 1 407 ? 192.794 243.569 177.237 1.00 134.37 ? 407 SER I CB 1 +ATOM 28618 O OG . SER I 1 407 ? 191.978 244.262 176.308 1.00 134.32 ? 407 SER I OG 1 +ATOM 28619 N N . SER J 1 2 ? 138.885 220.061 142.420 1.00 47.14 ? 2 SER J N 1 +ATOM 28620 C CA . SER J 1 2 ? 138.027 219.808 143.567 1.00 40.23 ? 2 SER J CA 1 +ATOM 28621 C C . SER J 1 2 ? 138.605 218.725 144.459 1.00 40.67 ? 2 SER J C 1 +ATOM 28622 O O . SER J 1 2 ? 137.968 218.303 145.416 1.00 47.46 ? 2 SER J O 1 +ATOM 28623 C CB . SER J 1 2 ? 136.623 219.421 143.111 1.00 42.03 ? 2 SER J CB 1 +ATOM 28624 O OG . SER J 1 2 ? 135.915 220.554 142.649 1.00 44.49 ? 2 SER J OG 1 +ATOM 28625 N N . ILE J 1 3 ? 139.806 218.260 144.125 1.00 40.64 ? 3 ILE J N 1 +ATOM 28626 C CA . ILE J 1 3 ? 140.591 217.381 144.986 1.00 37.08 ? 3 ILE J CA 1 +ATOM 28627 C C . ILE J 1 3 ? 142.042 217.828 144.881 1.00 42.26 ? 3 ILE J C 1 +ATOM 28628 O O . ILE J 1 3 ? 142.696 217.582 143.862 1.00 48.22 ? 3 ILE J O 1 +ATOM 28629 C CB . ILE J 1 3 ? 140.455 215.895 144.616 1.00 40.82 ? 3 ILE J CB 1 +ATOM 28630 C CG1 . ILE J 1 3 ? 138.993 215.459 144.617 1.00 37.81 ? 3 ILE J CG1 1 +ATOM 28631 C CG2 . ILE J 1 3 ? 141.242 215.037 145.573 1.00 40.14 ? 3 ILE J CG2 1 +ATOM 28632 C CD1 . ILE J 1 3 ? 138.800 214.008 144.295 1.00 39.72 ? 3 ILE J CD1 1 +ATOM 28633 N N . TYR J 1 4 ? 142.547 218.474 145.925 1.00 41.45 ? 4 TYR J N 1 +ATOM 28634 C CA . TYR J 1 4 ? 143.912 218.970 145.980 1.00 36.02 ? 4 TYR J CA 1 +ATOM 28635 C C . TYR J 1 4 ? 144.758 218.064 146.865 1.00 38.97 ? 4 TYR J C 1 +ATOM 28636 O O . TYR J 1 4 ? 144.240 217.319 147.696 1.00 55.39 ? 4 TYR J O 1 +ATOM 28637 C CB . TYR J 1 4 ? 143.950 220.400 146.524 1.00 36.87 ? 4 TYR J CB 1 +ATOM 28638 C CG . TYR J 1 4 ? 143.024 221.368 145.824 1.00 43.16 ? 4 TYR J CG 1 +ATOM 28639 C CD1 . TYR J 1 4 ? 141.696 221.477 146.197 1.00 38.33 ? 4 TYR J CD1 1 +ATOM 28640 C CD2 . TYR J 1 4 ? 143.480 222.181 144.799 1.00 45.12 ? 4 TYR J CD2 1 +ATOM 28641 C CE1 . TYR J 1 4 ? 140.849 222.357 145.566 1.00 43.84 ? 4 TYR J CE1 1 +ATOM 28642 C CE2 . TYR J 1 4 ? 142.640 223.066 144.163 1.00 39.51 ? 4 TYR J CE2 1 +ATOM 28643 C CZ . TYR J 1 4 ? 141.326 223.149 144.550 1.00 46.16 ? 4 TYR J CZ 1 +ATOM 28644 O OH . TYR J 1 4 ? 140.486 224.031 143.916 1.00 51.20 ? 4 TYR J OH 1 +ATOM 28645 N N . GLN J 1 5 ? 146.073 218.123 146.679 1.00 34.21 ? 5 GLN J N 1 +ATOM 28646 C CA . GLN J 1 5 ? 146.985 217.392 147.558 1.00 37.63 ? 5 GLN J CA 1 +ATOM 28647 C C . GLN J 1 5 ? 148.329 218.101 147.552 1.00 42.31 ? 5 GLN J C 1 +ATOM 28648 O O . GLN J 1 5 ? 149.080 217.992 146.581 1.00 47.16 ? 5 GLN J O 1 +ATOM 28649 C CB . GLN J 1 5 ? 147.138 215.937 147.127 1.00 33.39 ? 5 GLN J CB 1 +ATOM 28650 C CG . GLN J 1 5 ? 148.060 215.142 148.036 1.00 33.47 ? 5 GLN J CG 1 +ATOM 28651 C CD . GLN J 1 5 ? 148.192 213.695 147.633 1.00 40.16 ? 5 GLN J CD 1 +ATOM 28652 O OE1 . GLN J 1 5 ? 147.528 213.233 146.714 1.00 52.47 ? 5 GLN J OE1 1 +ATOM 28653 N NE2 . GLN J 1 5 ? 149.065 212.972 148.313 1.00 38.16 ? 5 GLN J NE2 1 +ATOM 28654 N N . GLY J 1 6 ? 148.639 218.805 148.636 1.00 44.09 ? 6 GLY J N 1 +ATOM 28655 C CA . GLY J 1 6 ? 149.850 219.598 148.677 1.00 45.37 ? 6 GLY J CA 1 +ATOM 28656 C C . GLY J 1 6 ? 149.773 220.902 147.921 1.00 46.62 ? 6 GLY J C 1 +ATOM 28657 O O . GLY J 1 6 ? 150.813 221.500 147.630 1.00 44.54 ? 6 GLY J O 1 +ATOM 28658 N N . GLY J 1 7 ? 148.568 221.367 147.595 1.00 41.52 ? 7 GLY J N 1 +ATOM 28659 C CA . GLY J 1 7 ? 148.363 222.582 146.846 1.00 37.19 ? 7 GLY J CA 1 +ATOM 28660 C C . GLY J 1 7 ? 148.091 222.376 145.370 1.00 44.26 ? 7 GLY J C 1 +ATOM 28661 O O . GLY J 1 7 ? 147.582 223.290 144.718 1.00 47.32 ? 7 GLY J O 1 +ATOM 28662 N N . ASN J 1 8 ? 148.413 221.204 144.831 1.00 49.57 ? 8 ASN J N 1 +ATOM 28663 C CA . ASN J 1 8 ? 148.230 220.906 143.420 1.00 44.85 ? 8 ASN J CA 1 +ATOM 28664 C C . ASN J 1 8 ? 146.816 220.378 143.186 1.00 45.80 ? 8 ASN J C 1 +ATOM 28665 O O . ASN J 1 8 ? 145.920 220.573 144.006 1.00 49.35 ? 8 ASN J O 1 +ATOM 28666 C CB . ASN J 1 8 ? 149.297 219.923 142.951 1.00 46.25 ? 8 ASN J CB 1 +ATOM 28667 C CG . ASN J 1 8 ? 150.700 220.402 143.255 1.00 51.68 ? 8 ASN J CG 1 +ATOM 28668 O OD1 . ASN J 1 8 ? 151.017 221.576 143.084 1.00 49.10 ? 8 ASN J OD1 1 +ATOM 28669 N ND2 . ASN J 1 8 ? 151.552 219.490 143.706 1.00 50.24 ? 8 ASN J ND2 1 +ATOM 28670 N N . LYS J 1 9 ? 146.589 219.732 142.046 1.00 57.10 ? 9 LYS J N 1 +ATOM 28671 C CA . LYS J 1 9 ? 145.298 219.145 141.720 1.00 58.46 ? 9 LYS J CA 1 +ATOM 28672 C C . LYS J 1 9 ? 145.431 217.641 141.510 1.00 60.25 ? 9 LYS J C 1 +ATOM 28673 O O . LYS J 1 9 ? 146.464 217.151 141.047 1.00 57.75 ? 9 LYS J O 1 +ATOM 28674 C CB . LYS J 1 9 ? 144.687 219.798 140.477 1.00 52.07 ? 9 LYS J CB 1 +ATOM 28675 C CG . LYS J 1 9 ? 143.236 219.415 140.245 1.00 51.92 ? 9 LYS J CG 1 +ATOM 28676 C CD . LYS J 1 9 ? 142.523 220.383 139.330 1.00 58.22 ? 9 LYS J CD 1 +ATOM 28677 C CE . LYS J 1 9 ? 142.088 221.621 140.088 1.00 57.99 ? 9 LYS J CE 1 +ATOM 28678 N NZ . LYS J 1 9 ? 140.994 222.339 139.382 1.00 54.58 ? 9 LYS J NZ 1 +ATOM 28679 N N . LEU J 1 10 ? 144.368 216.916 141.859 1.00 56.98 ? 10 LEU J N 1 +ATOM 28680 C CA . LEU J 1 10 ? 144.337 215.462 141.823 1.00 53.96 ? 10 LEU J CA 1 +ATOM 28681 C C . LEU J 1 10 ? 143.059 214.993 141.134 1.00 61.64 ? 10 LEU J C 1 +ATOM 28682 O O . LEU J 1 10 ? 142.058 215.712 141.079 1.00 56.16 ? 10 LEU J O 1 +ATOM 28683 C CB . LEU J 1 10 ? 144.429 214.889 143.242 1.00 49.21 ? 10 LEU J CB 1 +ATOM 28684 C CG . LEU J 1 10 ? 144.908 213.463 143.488 1.00 55.10 ? 10 LEU J CG 1 +ATOM 28685 C CD1 . LEU J 1 10 ? 146.386 213.322 143.193 1.00 59.45 ? 10 LEU J CD1 1 +ATOM 28686 C CD2 . LEU J 1 10 ? 144.619 213.080 144.926 1.00 51.74 ? 10 LEU J CD2 1 +ATOM 28687 N N . ASN J 1 11 ? 143.102 213.774 140.597 1.00 70.22 ? 11 ASN J N 1 +ATOM 28688 C CA . ASN J 1 11 ? 141.976 213.193 139.880 1.00 69.08 ? 11 ASN J CA 1 +ATOM 28689 C C . ASN J 1 11 ? 141.568 211.870 140.519 1.00 71.77 ? 11 ASN J C 1 +ATOM 28690 O O . ASN J 1 11 ? 142.349 211.234 141.230 1.00 70.16 ? 11 ASN J O 1 +ATOM 28691 C CB . ASN J 1 11 ? 142.305 212.992 138.395 1.00 64.72 ? 11 ASN J CB 1 +ATOM 28692 C CG . ASN J 1 11 ? 143.589 212.230 138.181 1.00 67.99 ? 11 ASN J CG 1 +ATOM 28693 O OD1 . ASN J 1 11 ? 144.395 212.084 139.095 1.00 67.95 ? 11 ASN J OD1 1 +ATOM 28694 N ND2 . ASN J 1 11 ? 143.793 211.747 136.963 1.00 70.40 ? 11 ASN J ND2 1 +ATOM 28695 N N . GLU J 1 12 ? 140.325 211.456 140.242 1.00 74.04 ? 12 GLU J N 1 +ATOM 28696 C CA . GLU J 1 12 ? 139.716 210.358 140.993 1.00 74.53 ? 12 GLU J CA 1 +ATOM 28697 C C . GLU J 1 12 ? 140.435 209.032 140.784 1.00 74.28 ? 12 GLU J C 1 +ATOM 28698 O O . GLU J 1 12 ? 140.450 208.190 141.691 1.00 78.08 ? 12 GLU J O 1 +ATOM 28699 C CB . GLU J 1 12 ? 138.242 210.219 140.623 1.00 71.87 ? 12 GLU J CB 1 +ATOM 28700 C CG . GLU J 1 12 ? 137.424 211.451 140.926 1.00 74.97 ? 12 GLU J CG 1 +ATOM 28701 C CD . GLU J 1 12 ? 136.039 211.389 140.327 1.00 80.04 ? 12 GLU J CD 1 +ATOM 28702 O OE1 . GLU J 1 12 ? 135.501 210.270 140.193 1.00 81.25 ? 12 GLU J OE1 1 +ATOM 28703 O OE2 . GLU J 1 12 ? 135.483 212.458 139.997 1.00 79.86 ? 12 GLU J OE2 1 +ATOM 28704 N N . ASP J 1 13 ? 141.032 208.821 139.611 1.00 67.59 ? 13 ASP J N 1 +ATOM 28705 C CA . ASP J 1 13 ? 141.803 207.603 139.401 1.00 68.97 ? 13 ASP J CA 1 +ATOM 28706 C C . ASP J 1 13 ? 142.957 207.511 140.388 1.00 72.65 ? 13 ASP J C 1 +ATOM 28707 O O . ASP J 1 13 ? 143.226 206.439 140.941 1.00 75.26 ? 13 ASP J O 1 +ATOM 28708 C CB . ASP J 1 13 ? 142.326 207.546 137.967 1.00 75.51 ? 13 ASP J CB 1 +ATOM 28709 C CG . ASP J 1 13 ? 141.225 207.306 136.952 1.00 81.29 ? 13 ASP J CG 1 +ATOM 28710 O OD1 . ASP J 1 13 ? 140.160 206.781 137.341 1.00 80.55 ? 13 ASP J OD1 1 +ATOM 28711 O OD2 . ASP J 1 13 ? 141.430 207.630 135.762 1.00 78.68 ? 13 ASP J OD2 1 +ATOM 28712 N N . ASP J 1 14 ? 143.653 208.623 140.621 1.00 65.48 ? 14 ASP J N 1 +ATOM 28713 C CA . ASP J 1 14 ? 144.697 208.643 141.635 1.00 62.53 ? 14 ASP J CA 1 +ATOM 28714 C C . ASP J 1 14 ? 144.126 208.680 143.045 1.00 63.29 ? 14 ASP J C 1 +ATOM 28715 O O . ASP J 1 14 ? 144.708 208.085 143.956 1.00 66.02 ? 14 ASP J O 1 +ATOM 28716 C CB . ASP J 1 14 ? 145.623 209.840 141.421 1.00 66.64 ? 14 ASP J CB 1 +ATOM 28717 C CG . ASP J 1 14 ? 146.418 209.743 140.138 1.00 72.27 ? 14 ASP J CG 1 +ATOM 28718 O OD1 . ASP J 1 14 ? 146.559 208.621 139.611 1.00 72.91 ? 14 ASP J OD1 1 +ATOM 28719 O OD2 . ASP J 1 14 ? 146.913 210.786 139.665 1.00 72.84 ? 14 ASP J OD2 1 +ATOM 28720 N N . PHE J 1 15 ? 143.001 209.370 143.245 1.00 51.69 ? 15 PHE J N 1 +ATOM 28721 C CA . PHE J 1 15 ? 142.453 209.511 144.590 1.00 47.95 ? 15 PHE J CA 1 +ATOM 28722 C C . PHE J 1 15 ? 142.031 208.168 145.169 1.00 53.04 ? 15 PHE J C 1 +ATOM 28723 O O . PHE J 1 15 ? 142.303 207.877 146.340 1.00 56.22 ? 15 PHE J O 1 +ATOM 28724 C CB . PHE J 1 15 ? 141.270 210.474 144.582 1.00 44.31 ? 15 PHE J CB 1 +ATOM 28725 C CG . PHE J 1 15 ? 140.641 210.662 145.930 1.00 49.55 ? 15 PHE J CG 1 +ATOM 28726 C CD1 . PHE J 1 15 ? 141.414 210.973 147.032 1.00 53.36 ? 15 PHE J CD1 1 +ATOM 28727 C CD2 . PHE J 1 15 ? 139.281 210.509 146.101 1.00 49.80 ? 15 PHE J CD2 1 +ATOM 28728 C CE1 . PHE J 1 15 ? 140.840 211.143 148.271 1.00 47.64 ? 15 PHE J CE1 1 +ATOM 28729 C CE2 . PHE J 1 15 ? 138.707 210.679 147.340 1.00 47.65 ? 15 PHE J CE2 1 +ATOM 28730 C CZ . PHE J 1 15 ? 139.487 210.993 148.424 1.00 43.16 ? 15 PHE J CZ 1 +ATOM 28731 N N . ARG J 1 16 ? 141.351 207.339 144.373 1.00 53.44 ? 16 ARG J N 1 +ATOM 28732 C CA . ARG J 1 16 ? 140.890 206.055 144.891 1.00 47.52 ? 16 ARG J CA 1 +ATOM 28733 C C . ARG J 1 16 ? 142.062 205.139 145.214 1.00 47.36 ? 16 ARG J C 1 +ATOM 28734 O O . ARG J 1 16 ? 142.052 204.432 146.230 1.00 52.15 ? 16 ARG J O 1 +ATOM 28735 C CB . ARG J 1 16 ? 139.948 205.400 143.888 1.00 45.48 ? 16 ARG J CB 1 +ATOM 28736 C CG . ARG J 1 16 ? 138.669 206.177 143.666 1.00 46.58 ? 16 ARG J CG 1 +ATOM 28737 C CD . ARG J 1 16 ? 137.626 205.322 142.988 1.00 50.96 ? 16 ARG J CD 1 +ATOM 28738 N NE . ARG J 1 16 ? 136.891 204.498 143.937 1.00 59.32 ? 16 ARG J NE 1 +ATOM 28739 C CZ . ARG J 1 16 ? 135.635 204.715 144.297 1.00 59.06 ? 16 ARG J CZ 1 +ATOM 28740 N NH1 . ARG J 1 16 ? 134.939 205.726 143.803 1.00 52.95 ? 16 ARG J NH1 1 +ATOM 28741 N NH2 . ARG J 1 16 ? 135.059 203.892 145.170 1.00 51.94 ? 16 ARG J NH2 1 +ATOM 28742 N N . SER J 1 17 ? 143.087 205.144 144.365 1.00 37.45 ? 17 SER J N 1 +ATOM 28743 C CA . SER J 1 17 ? 144.272 204.341 144.638 1.00 45.35 ? 17 SER J CA 1 +ATOM 28744 C C . SER J 1 17 ? 145.021 204.861 145.859 1.00 47.19 ? 17 SER J C 1 +ATOM 28745 O O . SER J 1 17 ? 145.699 204.096 146.551 1.00 47.32 ? 17 SER J O 1 +ATOM 28746 C CB . SER J 1 17 ? 145.181 204.320 143.412 1.00 51.11 ? 17 SER J CB 1 +ATOM 28747 O OG . SER J 1 17 ? 146.497 203.944 143.765 1.00 52.82 ? 17 SER J OG 1 +ATOM 28748 N N . HIS J 1 18 ? 144.929 206.166 146.126 1.00 48.96 ? 18 HIS J N 1 +ATOM 28749 C CA . HIS J 1 18 ? 145.529 206.720 147.336 1.00 38.81 ? 18 HIS J CA 1 +ATOM 28750 C C . HIS J 1 18 ? 144.786 206.254 148.580 1.00 36.20 ? 18 HIS J C 1 +ATOM 28751 O O . HIS J 1 18 ? 145.400 205.832 149.564 1.00 36.88 ? 18 HIS J O 1 +ATOM 28752 C CB . HIS J 1 18 ? 145.544 208.246 147.258 1.00 40.27 ? 18 HIS J CB 1 +ATOM 28753 C CG . HIS J 1 18 ? 146.256 208.904 148.398 1.00 43.25 ? 18 HIS J CG 1 +ATOM 28754 N ND1 . HIS J 1 18 ? 147.584 208.672 148.682 1.00 40.81 ? 18 HIS J ND1 1 +ATOM 28755 C CD2 . HIS J 1 18 ? 145.821 209.784 149.330 1.00 41.12 ? 18 HIS J CD2 1 +ATOM 28756 C CE1 . HIS J 1 18 ? 147.936 209.381 149.739 1.00 41.34 ? 18 HIS J CE1 1 +ATOM 28757 N NE2 . HIS J 1 18 ? 146.884 210.063 150.152 1.00 42.51 ? 18 HIS J NE2 1 +ATOM 28758 N N . VAL J 1 19 ? 143.454 206.319 148.548 1.00 42.63 ? 19 VAL J N 1 +ATOM 28759 C CA . VAL J 1 19 ? 142.660 205.906 149.704 1.00 36.14 ? 19 VAL J CA 1 +ATOM 28760 C C . VAL J 1 19 ? 142.838 204.418 149.974 1.00 37.95 ? 19 VAL J C 1 +ATOM 28761 O O . VAL J 1 19 ? 142.845 203.984 151.131 1.00 41.29 ? 19 VAL J O 1 +ATOM 28762 C CB . VAL J 1 19 ? 141.178 206.273 149.502 1.00 28.62 ? 19 VAL J CB 1 +ATOM 28763 C CG1 . VAL J 1 19 ? 140.315 205.577 150.526 1.00 34.24 ? 19 VAL J CG1 1 +ATOM 28764 C CG2 . VAL J 1 19 ? 140.991 207.762 149.607 1.00 32.31 ? 19 VAL J CG2 1 +ATOM 28765 N N . TYR J 1 20 ? 142.995 203.611 148.921 1.00 43.55 ? 20 TYR J N 1 +ATOM 28766 C CA . TYR J 1 20 ? 143.131 202.171 149.127 1.00 36.40 ? 20 TYR J CA 1 +ATOM 28767 C C . TYR J 1 20 ? 144.357 201.833 149.964 1.00 36.94 ? 20 TYR J C 1 +ATOM 28768 O O . TYR J 1 20 ? 144.303 200.948 150.823 1.00 47.44 ? 20 TYR J O 1 +ATOM 28769 C CB . TYR J 1 20 ? 143.190 201.436 147.789 1.00 35.26 ? 20 TYR J CB 1 +ATOM 28770 C CG . TYR J 1 20 ? 143.573 199.982 147.942 1.00 44.33 ? 20 TYR J CG 1 +ATOM 28771 C CD1 . TYR J 1 20 ? 142.653 199.047 148.388 1.00 47.32 ? 20 TYR J CD1 1 +ATOM 28772 C CD2 . TYR J 1 20 ? 144.859 199.547 147.659 1.00 47.37 ? 20 TYR J CD2 1 +ATOM 28773 C CE1 . TYR J 1 20 ? 142.997 197.721 148.543 1.00 44.53 ? 20 TYR J CE1 1 +ATOM 28774 C CE2 . TYR J 1 20 ? 145.214 198.224 147.814 1.00 43.92 ? 20 TYR J CE2 1 +ATOM 28775 C CZ . TYR J 1 20 ? 144.278 197.315 148.257 1.00 46.28 ? 20 TYR J CZ 1 +ATOM 28776 O OH . TYR J 1 20 ? 144.625 195.993 148.411 1.00 45.21 ? 20 TYR J OH 1 +ATOM 28777 N N . SER J 1 21 ? 145.477 202.510 149.720 1.00 34.44 ? 21 SER J N 1 +ATOM 28778 C CA . SER J 1 21 ? 146.707 202.220 150.445 1.00 32.61 ? 21 SER J CA 1 +ATOM 28779 C C . SER J 1 21 ? 146.810 202.964 151.768 1.00 37.03 ? 21 SER J C 1 +ATOM 28780 O O . SER J 1 21 ? 147.746 202.711 152.532 1.00 35.62 ? 21 SER J O 1 +ATOM 28781 C CB . SER J 1 21 ? 147.916 202.547 149.571 1.00 39.42 ? 21 SER J CB 1 +ATOM 28782 O OG . SER J 1 21 ? 147.958 203.924 149.256 1.00 42.72 ? 21 SER J OG 1 +ATOM 28783 N N . LEU J 1 22 ? 145.885 203.879 152.053 1.00 45.65 ? 22 LEU J N 1 +ATOM 28784 C CA . LEU J 1 22 ? 145.840 204.540 153.351 1.00 39.74 ? 22 LEU J CA 1 +ATOM 28785 C C . LEU J 1 22 ? 145.163 203.691 154.414 1.00 35.91 ? 22 LEU J C 1 +ATOM 28786 O O . LEU J 1 22 ? 145.434 203.879 155.602 1.00 40.36 ? 22 LEU J O 1 +ATOM 28787 C CB . LEU J 1 22 ? 145.105 205.877 153.248 1.00 30.02 ? 22 LEU J CB 1 +ATOM 28788 C CG . LEU J 1 22 ? 145.896 207.171 153.072 1.00 28.01 ? 22 LEU J CG 1 +ATOM 28789 C CD1 . LEU J 1 22 ? 144.955 208.338 153.179 1.00 29.96 ? 22 LEU J CD1 1 +ATOM 28790 C CD2 . LEU J 1 22 ? 146.997 207.296 154.090 1.00 34.02 ? 22 LEU J CD2 1 +ATOM 28791 N N . CYS J 1 23 ? 144.287 202.772 154.017 1.00 35.45 ? 23 CYS J N 1 +ATOM 28792 C CA . CYS J 1 23 ? 143.511 201.961 154.941 1.00 34.19 ? 23 CYS J CA 1 +ATOM 28793 C C . CYS J 1 23 ? 144.237 200.694 155.363 1.00 39.56 ? 23 CYS J C 1 +ATOM 28794 O O . CYS J 1 23 ? 143.592 199.746 155.818 1.00 47.24 ? 23 CYS J O 1 +ATOM 28795 C CB . CYS J 1 23 ? 142.165 201.598 154.314 1.00 32.65 ? 23 CYS J CB 1 +ATOM 28796 S SG . CYS J 1 23 ? 140.953 202.920 154.296 1.00 51.46 ? 23 CYS J SG 1 +ATOM 28797 N N . GLN J 1 24 ? 145.559 200.650 155.210 1.00 40.15 ? 24 GLN J N 1 +ATOM 28798 C CA . GLN J 1 24 ? 146.337 199.463 155.541 1.00 36.10 ? 24 GLN J CA 1 +ATOM 28799 C C . GLN J 1 24 ? 147.556 199.799 156.390 1.00 41.00 ? 24 GLN J C 1 +ATOM 28800 O O . GLN J 1 24 ? 148.480 198.989 156.489 1.00 44.01 ? 24 GLN J O 1 +ATOM 28801 C CB . GLN J 1 24 ? 146.747 198.726 154.268 1.00 37.46 ? 24 GLN J CB 1 +ATOM 28802 C CG . GLN J 1 24 ? 145.556 198.168 153.526 1.00 35.82 ? 24 GLN J CG 1 +ATOM 28803 C CD . GLN J 1 24 ? 145.873 197.766 152.118 1.00 43.11 ? 24 GLN J CD 1 +ATOM 28804 O OE1 . GLN J 1 24 ? 147.032 197.614 151.749 1.00 47.75 ? 24 GLN J OE1 1 +ATOM 28805 N NE2 . GLN J 1 24 ? 144.839 197.579 151.319 1.00 45.81 ? 24 GLN J NE2 1 +ATOM 28806 N N . LEU J 1 25 ? 147.573 200.978 156.999 1.00 38.32 ? 25 LEU J N 1 +ATOM 28807 C CA . LEU J 1 25 ? 148.623 201.360 157.924 1.00 30.68 ? 25 LEU J CA 1 +ATOM 28808 C C . LEU J 1 25 ? 148.341 200.741 159.291 1.00 41.17 ? 25 LEU J C 1 +ATOM 28809 O O . LEU J 1 25 ? 147.407 199.957 159.465 1.00 48.47 ? 25 LEU J O 1 +ATOM 28810 C CB . LEU J 1 25 ? 148.722 202.881 157.990 1.00 34.15 ? 25 LEU J CB 1 +ATOM 28811 C CG . LEU J 1 25 ? 149.100 203.536 156.663 1.00 35.91 ? 25 LEU J CG 1 +ATOM 28812 C CD1 . LEU J 1 25 ? 148.757 205.001 156.667 1.00 35.98 ? 25 LEU J CD1 1 +ATOM 28813 C CD2 . LEU J 1 25 ? 150.569 203.341 156.388 1.00 37.25 ? 25 LEU J CD2 1 +ATOM 28814 N N . ASP J 1 26 ? 149.157 201.092 160.283 1.00 35.46 ? 26 ASP J N 1 +ATOM 28815 C CA . ASP J 1 26 ? 149.010 200.478 161.598 1.00 35.42 ? 26 ASP J CA 1 +ATOM 28816 C C . ASP J 1 26 ? 147.821 201.050 162.362 1.00 35.61 ? 26 ASP J C 1 +ATOM 28817 O O . ASP J 1 26 ? 147.166 200.329 163.121 1.00 47.30 ? 26 ASP J O 1 +ATOM 28818 C CB . ASP J 1 26 ? 150.294 200.647 162.402 1.00 41.06 ? 26 ASP J CB 1 +ATOM 28819 C CG . ASP J 1 26 ? 151.449 199.871 161.813 1.00 48.58 ? 26 ASP J CG 1 +ATOM 28820 O OD1 . ASP J 1 26 ? 151.192 198.891 161.086 1.00 52.31 ? 26 ASP J OD1 1 +ATOM 28821 O OD2 . ASP J 1 26 ? 152.614 200.233 162.079 1.00 44.85 ? 26 ASP J OD2 1 +ATOM 28822 N N . ASN J 1 27 ? 147.531 202.337 162.186 1.00 29.85 ? 27 ASN J N 1 +ATOM 28823 C CA . ASN J 1 27 ? 146.490 203.021 162.943 1.00 27.08 ? 27 ASN J CA 1 +ATOM 28824 C C . ASN J 1 27 ? 145.549 203.736 161.987 1.00 30.38 ? 27 ASN J C 1 +ATOM 28825 O O . ASN J 1 27 ? 146.007 204.467 161.107 1.00 43.68 ? 27 ASN J O 1 +ATOM 28826 C CB . ASN J 1 27 ? 147.108 204.019 163.920 1.00 27.19 ? 27 ASN J CB 1 +ATOM 28827 C CG . ASN J 1 27 ? 148.031 203.357 164.915 1.00 33.62 ? 27 ASN J CG 1 +ATOM 28828 O OD1 . ASN J 1 27 ? 147.626 202.463 165.648 1.00 45.68 ? 27 ASN J OD1 1 +ATOM 28829 N ND2 . ASN J 1 27 ? 149.284 203.781 164.936 1.00 27.65 ? 27 ASN J ND2 1 +ATOM 28830 N N . VAL J 1 28 ? 144.243 203.523 162.149 1.00 30.90 ? 28 VAL J N 1 +ATOM 28831 C CA . VAL J 1 28 ? 143.224 204.187 161.339 1.00 32.29 ? 28 VAL J CA 1 +ATOM 28832 C C . VAL J 1 28 ? 142.119 204.700 162.258 1.00 26.46 ? 28 VAL J C 1 +ATOM 28833 O O . VAL J 1 28 ? 141.689 203.994 163.173 1.00 32.41 ? 28 VAL J O 1 +ATOM 28834 C CB . VAL J 1 28 ? 142.644 203.247 160.258 1.00 33.62 ? 28 VAL J CB 1 +ATOM 28835 C CG1 . VAL J 1 28 ? 141.846 204.034 159.241 1.00 28.40 ? 28 VAL J CG1 1 +ATOM 28836 C CG2 . VAL J 1 28 ? 143.742 202.475 159.562 1.00 27.82 ? 28 VAL J CG2 1 +ATOM 28837 N N . GLY J 1 29 ? 141.657 205.930 162.012 1.00 18.48 ? 29 GLY J N 1 +ATOM 28838 C CA . GLY J 1 29 ? 140.615 206.532 162.823 1.00 18.66 ? 29 GLY J CA 1 +ATOM 28839 C C . GLY J 1 29 ? 139.725 207.445 162.008 1.00 19.32 ? 29 GLY J C 1 +ATOM 28840 O O . GLY J 1 29 ? 139.996 207.723 160.842 1.00 27.39 ? 29 GLY J O 1 +ATOM 28841 N N . VAL J 1 30 ? 138.640 207.900 162.634 1.00 25.89 ? 30 VAL J N 1 +ATOM 28842 C CA . VAL J 1 30 ? 137.672 208.780 161.979 1.00 29.05 ? 30 VAL J CA 1 +ATOM 28843 C C . VAL J 1 30 ? 137.132 209.769 163.008 1.00 30.66 ? 30 VAL J C 1 +ATOM 28844 O O . VAL J 1 30 ? 136.983 209.437 164.185 1.00 26.48 ? 30 VAL J O 1 +ATOM 28845 C CB . VAL J 1 30 ? 136.534 207.972 161.308 1.00 17.38 ? 30 VAL J CB 1 +ATOM 28846 C CG1 . VAL J 1 30 ? 135.668 207.307 162.335 1.00 30.70 ? 30 VAL J CG1 1 +ATOM 28847 C CG2 . VAL J 1 30 ? 135.688 208.854 160.418 1.00 26.18 ? 30 VAL J CG2 1 +ATOM 28848 N N . LEU J 1 31 ? 136.856 210.997 162.560 1.00 28.80 ? 31 LEU J N 1 +ATOM 28849 C CA . LEU J 1 31 ? 136.291 212.054 163.393 1.00 26.74 ? 31 LEU J CA 1 +ATOM 28850 C C . LEU J 1 31 ? 135.054 212.622 162.715 1.00 21.18 ? 31 LEU J C 1 +ATOM 28851 O O . LEU J 1 31 ? 135.138 213.114 161.590 1.00 32.39 ? 31 LEU J O 1 +ATOM 28852 C CB . LEU J 1 31 ? 137.317 213.165 163.646 1.00 23.75 ? 31 LEU J CB 1 +ATOM 28853 C CG . LEU J 1 31 ? 136.858 214.460 164.324 1.00 22.56 ? 31 LEU J CG 1 +ATOM 28854 C CD1 . LEU J 1 31 ? 136.519 214.228 165.774 1.00 24.90 ? 31 LEU J CD1 1 +ATOM 28855 C CD2 . LEU J 1 31 ? 137.916 215.530 164.216 1.00 21.51 ? 31 LEU J CD2 1 +ATOM 28856 N N . LEU J 1 32 ? 133.917 212.588 163.409 1.00 26.74 ? 32 LEU J N 1 +ATOM 28857 C CA . LEU J 1 32 ? 132.624 212.920 162.826 1.00 26.78 ? 32 LEU J CA 1 +ATOM 28858 C C . LEU J 1 32 ? 132.026 214.162 163.477 1.00 16.55 ? 32 LEU J C 1 +ATOM 28859 O O . LEU J 1 32 ? 132.260 214.438 164.652 1.00 33.26 ? 32 LEU J O 1 +ATOM 28860 C CB . LEU J 1 32 ? 131.648 211.750 162.968 1.00 28.87 ? 32 LEU J CB 1 +ATOM 28861 C CG . LEU J 1 32 ? 131.995 210.463 162.220 1.00 23.63 ? 32 LEU J CG 1 +ATOM 28862 C CD1 . LEU J 1 32 ? 130.940 209.421 162.472 1.00 10.75 ? 32 LEU J CD1 1 +ATOM 28863 C CD2 . LEU J 1 32 ? 132.153 210.712 160.735 1.00 25.52 ? 32 LEU J CD2 1 +ATOM 28864 N N . GLY J 1 33 ? 131.231 214.899 162.707 1.00 17.33 ? 33 GLY J N 1 +ATOM 28865 C CA . GLY J 1 33 ? 130.631 216.132 163.180 1.00 21.00 ? 33 GLY J CA 1 +ATOM 28866 C C . GLY J 1 33 ? 129.116 216.126 163.166 1.00 24.20 ? 33 GLY J C 1 +ATOM 28867 O O . GLY J 1 33 ? 128.506 215.055 163.159 1.00 27.18 ? 33 GLY J O 1 +ATOM 28868 N N . ALA J 1 34 ? 128.491 217.305 163.176 1.00 22.10 ? 34 ALA J N 1 +ATOM 28869 C CA . ALA J 1 34 ? 127.035 217.366 163.211 1.00 22.69 ? 34 ALA J CA 1 +ATOM 28870 C C . ALA J 1 34 ? 126.391 217.197 161.845 1.00 31.87 ? 34 ALA J C 1 +ATOM 28871 O O . ALA J 1 34 ? 125.179 216.974 161.774 1.00 37.84 ? 34 ALA J O 1 +ATOM 28872 C CB . ALA J 1 34 ? 126.557 218.680 163.819 1.00 17.63 ? 34 ALA J CB 1 +ATOM 28873 N N . GLY J 1 35 ? 127.161 217.304 160.762 1.00 31.39 ? 35 GLY J N 1 +ATOM 28874 C CA . GLY J 1 35 ? 126.609 217.048 159.450 1.00 19.39 ? 35 GLY J CA 1 +ATOM 28875 C C . GLY J 1 35 ? 126.409 215.589 159.134 1.00 22.37 ? 35 GLY J C 1 +ATOM 28876 O O . GLY J 1 35 ? 125.608 215.263 158.257 1.00 30.85 ? 35 GLY J O 1 +ATOM 28877 N N . ALA J 1 36 ? 127.100 214.698 159.842 1.00 29.28 ? 36 ALA J N 1 +ATOM 28878 C CA . ALA J 1 36 ? 126.985 213.272 159.574 1.00 32.43 ? 36 ALA J CA 1 +ATOM 28879 C C . ALA J 1 36 ? 125.689 212.673 160.098 1.00 34.26 ? 36 ALA J C 1 +ATOM 28880 O O . ALA J 1 36 ? 125.420 211.500 159.828 1.00 39.75 ? 36 ALA J O 1 +ATOM 28881 C CB . ALA J 1 36 ? 128.180 212.531 160.167 1.00 13.31 ? 36 ALA J CB 1 +ATOM 28882 N N . SER J 1 37 ? 124.891 213.431 160.847 1.00 24.73 ? 37 SER J N 1 +ATOM 28883 C CA . SER J 1 37 ? 123.610 212.962 161.357 1.00 26.77 ? 37 SER J CA 1 +ATOM 28884 C C . SER J 1 37 ? 122.425 213.650 160.696 1.00 31.11 ? 37 SER J C 1 +ATOM 28885 O O . SER J 1 37 ? 121.295 213.497 161.165 1.00 28.75 ? 37 SER J O 1 +ATOM 28886 C CB . SER J 1 37 ? 123.543 213.154 162.871 1.00 32.13 ? 37 SER J CB 1 +ATOM 28887 O OG . SER J 1 37 ? 124.319 212.176 163.536 1.00 36.11 ? 37 SER J OG 1 +ATOM 28888 N N . VAL J 1 38 ? 122.656 214.418 159.629 1.00 34.06 ? 38 VAL J N 1 +ATOM 28889 C CA . VAL J 1 38 ? 121.560 215.052 158.904 1.00 36.36 ? 38 VAL J CA 1 +ATOM 28890 C C . VAL J 1 38 ? 120.730 214.012 158.162 1.00 41.13 ? 38 VAL J C 1 +ATOM 28891 O O . VAL J 1 38 ? 119.498 214.116 158.101 1.00 36.08 ? 38 VAL J O 1 +ATOM 28892 C CB . VAL J 1 38 ? 122.112 216.128 157.951 1.00 31.20 ? 38 VAL J CB 1 +ATOM 28893 C CG1 . VAL J 1 38 ? 121.082 216.504 156.915 1.00 32.01 ? 38 VAL J CG1 1 +ATOM 28894 C CG2 . VAL J 1 38 ? 122.537 217.348 158.730 1.00 25.97 ? 38 VAL J CG2 1 +ATOM 28895 N N . GLY J 1 39 ? 121.373 212.990 157.610 1.00 35.00 ? 39 GLY J N 1 +ATOM 28896 C CA . GLY J 1 39 ? 120.687 211.950 156.879 1.00 28.54 ? 39 GLY J CA 1 +ATOM 28897 C C . GLY J 1 39 ? 119.890 210.977 157.714 1.00 36.99 ? 39 GLY J C 1 +ATOM 28898 O O . GLY J 1 39 ? 119.278 210.063 157.157 1.00 42.05 ? 39 GLY J O 1 +ATOM 28899 N N . CYS J 1 40 ? 119.887 211.132 159.039 1.00 34.54 ? 40 CYS J N 1 +ATOM 28900 C CA . CYS J 1 40 ? 119.092 210.289 159.918 1.00 30.22 ? 40 CYS J CA 1 +ATOM 28901 C C . CYS J 1 40 ? 117.949 211.024 160.600 1.00 39.13 ? 40 CYS J C 1 +ATOM 28902 O O . CYS J 1 40 ? 117.052 210.368 161.134 1.00 43.71 ? 40 CYS J O 1 +ATOM 28903 C CB . CYS J 1 40 ? 119.977 209.655 161.001 1.00 31.06 ? 40 CYS J CB 1 +ATOM 28904 S SG . CYS J 1 40 ? 121.578 209.064 160.435 1.00 52.51 ? 40 CYS J SG 1 +ATOM 28905 N N . GLY J 1 41 ? 117.954 212.354 160.593 1.00 31.67 ? 41 GLY J N 1 +ATOM 28906 C CA . GLY J 1 41 ? 116.919 213.122 161.253 1.00 29.45 ? 41 GLY J CA 1 +ATOM 28907 C C . GLY J 1 41 ? 117.450 214.187 162.190 1.00 33.40 ? 41 GLY J C 1 +ATOM 28908 O O . GLY J 1 41 ? 116.708 214.699 163.031 1.00 40.79 ? 41 GLY J O 1 +ATOM 28909 N N . GLY J 1 42 ? 118.734 214.529 162.063 1.00 38.45 ? 42 GLY J N 1 +ATOM 28910 C CA . GLY J 1 42 ? 119.352 215.516 162.922 1.00 39.74 ? 42 GLY J CA 1 +ATOM 28911 C C . GLY J 1 42 ? 119.157 216.941 162.433 1.00 49.26 ? 42 GLY J C 1 +ATOM 28912 O O . GLY J 1 42 ? 118.459 217.211 161.458 1.00 53.85 ? 42 GLY J O 1 +ATOM 28913 N N . LYS J 1 43 ? 119.784 217.873 163.149 1.00 56.53 ? 43 LYS J N 1 +ATOM 28914 C CA . LYS J 1 43 ? 119.749 219.287 162.800 1.00 49.16 ? 43 LYS J CA 1 +ATOM 28915 C C . LYS J 1 43 ? 121.136 219.890 162.961 1.00 54.75 ? 43 LYS J C 1 +ATOM 28916 O O . LYS J 1 43 ? 121.943 219.424 163.767 1.00 63.30 ? 43 LYS J O 1 +ATOM 28917 C CB . LYS J 1 43 ? 118.756 220.070 163.665 1.00 47.61 ? 43 LYS J CB 1 +ATOM 28918 C CG . LYS J 1 43 ? 117.337 219.546 163.638 1.00 53.73 ? 43 LYS J CG 1 +ATOM 28919 C CD . LYS J 1 43 ? 116.678 219.841 162.309 1.00 56.94 ? 43 LYS J CD 1 +ATOM 28920 C CE . LYS J 1 43 ? 115.295 219.228 162.224 1.00 57.45 ? 43 LYS J CE 1 +ATOM 28921 N NZ . LYS J 1 43 ? 114.939 218.890 160.819 1.00 60.57 ? 43 LYS J NZ 1 +ATOM 28922 N N . THR J 1 44 ? 121.404 220.936 162.185 1.00 63.75 ? 44 THR J N 1 +ATOM 28923 C CA . THR J 1 44 ? 122.636 221.696 162.316 1.00 63.92 ? 44 THR J CA 1 +ATOM 28924 C C . THR J 1 44 ? 122.369 222.921 163.190 1.00 69.38 ? 44 THR J C 1 +ATOM 28925 O O . THR J 1 44 ? 121.278 223.088 163.738 1.00 75.09 ? 44 THR J O 1 +ATOM 28926 C CB . THR J 1 44 ? 123.186 222.073 160.943 1.00 67.30 ? 44 THR J CB 1 +ATOM 28927 O OG1 . THR J 1 44 ? 122.142 222.647 160.149 1.00 70.97 ? 44 THR J OG1 1 +ATOM 28928 C CG2 . THR J 1 44 ? 123.741 220.854 160.232 1.00 63.46 ? 44 THR J CG2 1 +ATOM 28929 N N . MET J 1 45 ? 123.364 223.796 163.335 1.00 76.05 ? 45 MET J N 1 +ATOM 28930 C CA . MET J 1 45 ? 123.249 224.903 164.278 1.00 75.76 ? 45 MET J CA 1 +ATOM 28931 C C . MET J 1 45 ? 122.392 226.059 163.768 1.00 78.19 ? 45 MET J C 1 +ATOM 28932 O O . MET J 1 45 ? 121.921 226.859 164.581 1.00 78.06 ? 45 MET J O 1 +ATOM 28933 C CB . MET J 1 45 ? 124.637 225.420 164.652 1.00 76.26 ? 45 MET J CB 1 +ATOM 28934 C CG . MET J 1 45 ? 125.204 224.785 165.909 1.00 78.39 ? 45 MET J CG 1 +ATOM 28935 S SD . MET J 1 45 ? 124.358 225.351 167.394 1.00 88.43 ? 45 MET J SD 1 +ATOM 28936 C CE . MET J 1 45 ? 124.283 223.837 168.341 1.00 79.21 ? 45 MET J CE 1 +ATOM 28937 N N . LYS J 1 46 ? 122.181 226.175 162.457 1.00 78.29 ? 46 LYS J N 1 +ATOM 28938 C CA . LYS J 1 46 ? 121.303 227.224 161.943 1.00 79.88 ? 46 LYS J CA 1 +ATOM 28939 C C . LYS J 1 46 ? 119.835 226.886 162.171 1.00 79.38 ? 46 LYS J C 1 +ATOM 28940 O O . LYS J 1 46 ? 119.014 227.782 162.411 1.00 81.76 ? 46 LYS J O 1 +ATOM 28941 C CB . LYS J 1 46 ? 121.565 227.450 160.456 1.00 79.53 ? 46 LYS J CB 1 +ATOM 28942 C CG . LYS J 1 46 ? 122.944 227.989 160.140 1.00 79.01 ? 46 LYS J CG 1 +ATOM 28943 C CD . LYS J 1 46 ? 123.081 228.293 158.662 1.00 81.80 ? 46 LYS J CD 1 +ATOM 28944 C CE . LYS J 1 46 ? 124.455 228.852 158.342 1.00 81.98 ? 46 LYS J CE 1 +ATOM 28945 N NZ . LYS J 1 46 ? 124.628 229.096 156.885 1.00 82.21 ? 46 LYS J NZ 1 +ATOM 28946 N N . ASP J 1 47 ? 119.490 225.599 162.092 1.00 72.13 ? 47 ASP J N 1 +ATOM 28947 C CA . ASP J 1 47 ? 118.112 225.180 162.316 1.00 72.59 ? 47 ASP J CA 1 +ATOM 28948 C C . ASP J 1 47 ? 117.691 225.431 163.758 1.00 76.36 ? 47 ASP J C 1 +ATOM 28949 O O . ASP J 1 47 ? 116.531 225.771 164.029 1.00 78.32 ? 47 ASP J O 1 +ATOM 28950 C CB . ASP J 1 47 ? 117.956 223.707 161.954 1.00 72.68 ? 47 ASP J CB 1 +ATOM 28951 C CG . ASP J 1 47 ? 118.352 223.414 160.519 1.00 75.93 ? 47 ASP J CG 1 +ATOM 28952 O OD1 . ASP J 1 47 ? 118.236 224.319 159.673 1.00 78.74 ? 47 ASP J OD1 1 +ATOM 28953 O OD2 . ASP J 1 47 ? 118.769 222.275 160.229 1.00 76.20 ? 47 ASP J OD2 1 +ATOM 28954 N N . VAL J 1 48 ? 118.627 225.280 164.698 1.00 76.30 ? 48 VAL J N 1 +ATOM 28955 C CA . VAL J 1 48 ? 118.334 225.579 166.096 1.00 77.13 ? 48 VAL J CA 1 +ATOM 28956 C C . VAL J 1 48 ? 117.981 227.050 166.261 1.00 77.41 ? 48 VAL J C 1 +ATOM 28957 O O . VAL J 1 48 ? 117.022 227.398 166.960 1.00 74.01 ? 48 VAL J O 1 +ATOM 28958 C CB . VAL J 1 48 ? 119.522 225.181 166.991 1.00 73.27 ? 48 VAL J CB 1 +ATOM 28959 C CG1 . VAL J 1 48 ? 119.239 225.542 168.433 1.00 72.11 ? 48 VAL J CG1 1 +ATOM 28960 C CG2 . VAL J 1 48 ? 119.812 223.697 166.862 1.00 73.65 ? 48 VAL J CG2 1 +ATOM 28961 N N . TRP J 1 49 ? 118.751 227.937 165.624 1.00 78.27 ? 49 TRP J N 1 +ATOM 28962 C CA . TRP J 1 49 ? 118.464 229.363 165.731 1.00 77.45 ? 49 TRP J CA 1 +ATOM 28963 C C . TRP J 1 49 ? 117.129 229.705 165.088 1.00 75.26 ? 49 TRP J C 1 +ATOM 28964 O O . TRP J 1 49 ? 116.364 230.520 165.620 1.00 78.61 ? 49 TRP J O 1 +ATOM 28965 C CB . TRP J 1 49 ? 119.581 230.188 165.098 1.00 77.48 ? 49 TRP J CB 1 +ATOM 28966 C CG . TRP J 1 49 ? 119.279 231.645 165.155 1.00 79.68 ? 49 TRP J CG 1 +ATOM 28967 C CD1 . TRP J 1 49 ? 119.072 232.485 164.103 1.00 77.57 ? 49 TRP J CD1 1 +ATOM 28968 C CD2 . TRP J 1 49 ? 119.119 232.436 166.337 1.00 81.06 ? 49 TRP J CD2 1 +ATOM 28969 N NE1 . TRP J 1 49 ? 118.799 233.751 164.556 1.00 78.36 ? 49 TRP J NE1 1 +ATOM 28970 C CE2 . TRP J 1 49 ? 118.824 233.747 165.925 1.00 79.66 ? 49 TRP J CE2 1 +ATOM 28971 C CE3 . TRP J 1 49 ? 119.205 232.162 167.705 1.00 80.19 ? 49 TRP J CE3 1 +ATOM 28972 C CZ2 . TRP J 1 49 ? 118.615 234.780 166.830 1.00 78.56 ? 49 TRP J CZ2 1 +ATOM 28973 C CZ3 . TRP J 1 49 ? 118.996 233.188 168.600 1.00 77.57 ? 49 TRP J CZ3 1 +ATOM 28974 C CH2 . TRP J 1 49 ? 118.704 234.480 168.161 1.00 78.30 ? 49 TRP J CH2 1 +ATOM 28975 N N . LYS J 1 50 ? 116.833 229.098 163.938 1.00 73.11 ? 50 LYS J N 1 +ATOM 28976 C CA . LYS J 1 50 ? 115.538 229.327 163.305 1.00 72.81 ? 50 LYS J CA 1 +ATOM 28977 C C . LYS J 1 50 ? 114.399 228.939 164.239 1.00 77.08 ? 50 LYS J C 1 +ATOM 28978 O O . LYS J 1 50 ? 113.445 229.704 164.425 1.00 81.31 ? 50 LYS J O 1 +ATOM 28979 C CB . LYS J 1 50 ? 115.446 228.548 161.995 1.00 74.15 ? 50 LYS J CB 1 +ATOM 28980 C CG . LYS J 1 50 ? 116.325 229.090 160.889 1.00 76.15 ? 50 LYS J CG 1 +ATOM 28981 C CD . LYS J 1 50 ? 116.024 228.407 159.573 1.00 76.97 ? 50 LYS J CD 1 +ATOM 28982 C CE . LYS J 1 50 ? 117.081 228.727 158.539 1.00 79.28 ? 50 LYS J CE 1 +ATOM 28983 N NZ . LYS J 1 50 ? 117.354 227.567 157.650 1.00 82.16 ? 50 LYS J NZ 1 +ATOM 28984 N N . SER J 1 51 ? 114.495 227.762 164.860 1.00 78.82 ? 51 SER J N 1 +ATOM 28985 C CA . SER J 1 51 ? 113.439 227.322 165.767 1.00 78.33 ? 51 SER J CA 1 +ATOM 28986 C C . SER J 1 51 ? 113.321 228.237 166.981 1.00 75.46 ? 51 SER J C 1 +ATOM 28987 O O . SER J 1 51 ? 112.208 228.563 167.414 1.00 75.25 ? 51 SER J O 1 +ATOM 28988 C CB . SER J 1 51 ? 113.694 225.883 166.205 1.00 80.08 ? 51 SER J CB 1 +ATOM 28989 O OG . SER J 1 51 ? 113.749 225.024 165.083 1.00 83.04 ? 51 SER J OG 1 +ATOM 28990 N N . PHE J 1 52 ? 114.453 228.654 167.552 1.00 70.54 ? 52 PHE J N 1 +ATOM 28991 C CA . PHE J 1 52 ? 114.397 229.513 168.730 1.00 71.50 ? 52 PHE J CA 1 +ATOM 28992 C C . PHE J 1 52 ? 113.731 230.841 168.406 1.00 78.42 ? 52 PHE J C 1 +ATOM 28993 O O . PHE J 1 52 ? 112.850 231.302 169.139 1.00 78.34 ? 52 PHE J O 1 +ATOM 28994 C CB . PHE J 1 52 ? 115.795 229.752 169.297 1.00 69.15 ? 52 PHE J CB 1 +ATOM 28995 C CG . PHE J 1 52 ? 115.820 230.745 170.423 1.00 73.42 ? 52 PHE J CG 1 +ATOM 28996 C CD1 . PHE J 1 52 ? 115.428 230.377 171.694 1.00 74.24 ? 52 PHE J CD1 1 +ATOM 28997 C CD2 . PHE J 1 52 ? 116.209 232.053 170.205 1.00 74.31 ? 52 PHE J CD2 1 +ATOM 28998 C CE1 . PHE J 1 52 ? 115.440 231.286 172.726 1.00 74.32 ? 52 PHE J CE1 1 +ATOM 28999 C CE2 . PHE J 1 52 ? 116.217 232.966 171.233 1.00 72.75 ? 52 PHE J CE2 1 +ATOM 29000 C CZ . PHE J 1 52 ? 115.830 232.582 172.494 1.00 73.43 ? 52 PHE J CZ 1 +ATOM 29001 N N . LYS J 1 53 ? 114.134 231.473 167.301 1.00 80.02 ? 53 LYS J N 1 +ATOM 29002 C CA . LYS J 1 53 ? 113.535 232.753 166.950 1.00 76.30 ? 53 LYS J CA 1 +ATOM 29003 C C . LYS J 1 53 ? 112.114 232.609 166.428 1.00 78.29 ? 53 LYS J C 1 +ATOM 29004 O O . LYS J 1 53 ? 111.388 233.606 166.378 1.00 79.28 ? 53 LYS J O 1 +ATOM 29005 C CB . LYS J 1 53 ? 114.415 233.481 165.933 1.00 73.65 ? 53 LYS J CB 1 +ATOM 29006 C CG . LYS J 1 53 ? 113.985 233.358 164.491 1.00 75.27 ? 53 LYS J CG 1 +ATOM 29007 C CD . LYS J 1 53 ? 115.065 233.906 163.574 1.00 76.46 ? 53 LYS J CD 1 +ATOM 29008 C CE . LYS J 1 53 ? 114.575 234.030 162.149 1.00 75.71 ? 53 LYS J CE 1 +ATOM 29009 N NZ . LYS J 1 53 ? 115.704 234.176 161.195 1.00 76.06 ? 53 LYS J NZ 1 +ATOM 29010 N N . GLN J 1 54 ? 111.696 231.400 166.056 1.00 79.82 ? 54 GLN J N 1 +ATOM 29011 C CA . GLN J 1 54 ? 110.315 231.166 165.667 1.00 76.64 ? 54 GLN J CA 1 +ATOM 29012 C C . GLN J 1 54 ? 109.395 230.883 166.848 1.00 78.36 ? 54 GLN J C 1 +ATOM 29013 O O . GLN J 1 54 ? 108.198 231.177 166.763 1.00 80.86 ? 54 GLN J O 1 +ATOM 29014 C CB . GLN J 1 54 ? 110.255 230.007 164.668 1.00 78.52 ? 54 GLN J CB 1 +ATOM 29015 C CG . GLN J 1 54 ? 108.863 229.595 164.243 1.00 81.47 ? 54 GLN J CG 1 +ATOM 29016 C CD . GLN J 1 54 ? 108.878 228.660 163.051 1.00 83.58 ? 54 GLN J CD 1 +ATOM 29017 O OE1 . GLN J 1 54 ? 109.891 228.030 162.755 1.00 83.48 ? 54 GLN J OE1 1 +ATOM 29018 N NE2 . GLN J 1 54 ? 107.750 228.568 162.358 1.00 81.12 ? 54 GLN J NE2 1 +ATOM 29019 N N . ASN J 1 55 ? 109.914 230.341 167.954 1.00 80.62 ? 55 ASN J N 1 +ATOM 29020 C CA . ASN J 1 55 ? 109.062 229.947 169.071 1.00 81.17 ? 55 ASN J CA 1 +ATOM 29021 C C . ASN J 1 55 ? 109.036 230.923 170.240 1.00 79.78 ? 55 ASN J C 1 +ATOM 29022 O O . ASN J 1 55 ? 108.087 230.879 171.027 1.00 76.52 ? 55 ASN J O 1 +ATOM 29023 C CB . ASN J 1 55 ? 109.481 228.570 169.603 1.00 78.91 ? 55 ASN J CB 1 +ATOM 29024 C CG . ASN J 1 55 ? 109.024 227.442 168.710 1.00 78.72 ? 55 ASN J CG 1 +ATOM 29025 O OD1 . ASN J 1 55 ? 108.625 227.662 167.568 1.00 77.80 ? 55 ASN J OD1 1 +ATOM 29026 N ND2 . ASN J 1 55 ? 109.080 226.221 169.224 1.00 79.10 ? 55 ASN J ND2 1 +ATOM 29027 N N . TYR J 1 56 ? 110.039 231.788 170.388 1.00 79.97 ? 56 TYR J N 1 +ATOM 29028 C CA . TYR J 1 56 ? 110.118 232.725 171.511 1.00 77.84 ? 56 TYR J CA 1 +ATOM 29029 C C . TYR J 1 56 ? 110.318 234.143 170.990 1.00 83.57 ? 56 TYR J C 1 +ATOM 29030 O O . TYR J 1 56 ? 111.445 234.649 170.944 1.00 84.39 ? 56 TYR J O 1 +ATOM 29031 C CB . TYR J 1 56 ? 111.247 232.349 172.472 1.00 77.68 ? 56 TYR J CB 1 +ATOM 29032 C CG . TYR J 1 56 ? 111.126 230.979 173.098 1.00 80.07 ? 56 TYR J CG 1 +ATOM 29033 C CD1 . TYR J 1 56 ? 110.289 230.759 174.180 1.00 79.44 ? 56 TYR J CD1 1 +ATOM 29034 C CD2 . TYR J 1 56 ? 111.870 229.911 172.617 1.00 79.89 ? 56 TYR J CD2 1 +ATOM 29035 C CE1 . TYR J 1 56 ? 110.185 229.510 174.756 1.00 79.69 ? 56 TYR J CE1 1 +ATOM 29036 C CE2 . TYR J 1 56 ? 111.772 228.661 173.185 1.00 80.23 ? 56 TYR J CE2 1 +ATOM 29037 C CZ . TYR J 1 56 ? 110.930 228.465 174.255 1.00 79.78 ? 56 TYR J CZ 1 +ATOM 29038 O OH . TYR J 1 56 ? 110.830 227.218 174.824 1.00 74.24 ? 56 TYR J OH 1 +ATOM 29039 N N . PRO J 1 57 ? 109.238 234.820 170.590 1.00 92.56 ? 57 PRO J N 1 +ATOM 29040 C CA . PRO J 1 57 ? 109.392 236.203 170.108 1.00 89.35 ? 57 PRO J CA 1 +ATOM 29041 C C . PRO J 1 57 ? 109.707 237.202 171.210 1.00 87.06 ? 57 PRO J C 1 +ATOM 29042 O O . PRO J 1 57 ? 110.538 238.098 171.014 1.00 87.28 ? 57 PRO J O 1 +ATOM 29043 C CB . PRO J 1 57 ? 108.034 236.493 169.450 1.00 86.60 ? 57 PRO J CB 1 +ATOM 29044 C CG . PRO J 1 57 ? 107.399 235.157 169.245 1.00 85.67 ? 57 PRO J CG 1 +ATOM 29045 C CD . PRO J 1 57 ? 107.873 234.317 170.378 1.00 89.21 ? 57 PRO J CD 1 +ATOM 29046 N N . GLU J 1 58 ? 109.058 237.072 172.369 1.00 86.50 ? 58 GLU J N 1 +ATOM 29047 C CA . GLU J 1 58 ? 109.235 238.048 173.440 1.00 87.08 ? 58 GLU J CA 1 +ATOM 29048 C C . GLU J 1 58 ? 110.662 238.049 173.980 1.00 88.45 ? 58 GLU J C 1 +ATOM 29049 O O . GLU J 1 58 ? 111.222 239.117 174.253 1.00 87.02 ? 58 GLU J O 1 +ATOM 29050 C CB . GLU J 1 58 ? 108.222 237.784 174.554 1.00 88.45 ? 58 GLU J CB 1 +ATOM 29051 C CG . GLU J 1 58 ? 108.238 236.365 175.103 1.00 91.11 ? 58 GLU J CG 1 +ATOM 29052 C CD . GLU J 1 58 ? 107.300 235.437 174.348 1.00 91.92 ? 58 GLU J CD 1 +ATOM 29053 O OE1 . GLU J 1 58 ? 106.866 235.803 173.236 1.00 89.23 ? 58 GLU J OE1 1 +ATOM 29054 O OE2 . GLU J 1 58 ? 106.999 234.341 174.864 1.00 90.68 ? 58 GLU J OE2 1 +ATOM 29055 N N . LEU J 1 59 ? 111.268 236.872 174.148 1.00 87.06 ? 59 LEU J N 1 +ATOM 29056 C CA . LEU J 1 59 ? 112.655 236.825 174.604 1.00 84.48 ? 59 LEU J CA 1 +ATOM 29057 C C . LEU J 1 59 ? 113.618 237.335 173.541 1.00 83.80 ? 59 LEU J C 1 +ATOM 29058 O O . LEU J 1 59 ? 114.616 237.980 173.875 1.00 86.05 ? 59 LEU J O 1 +ATOM 29059 C CB . LEU J 1 59 ? 113.035 235.408 175.026 1.00 84.12 ? 59 LEU J CB 1 +ATOM 29060 C CG . LEU J 1 59 ? 112.289 234.841 176.233 1.00 85.69 ? 59 LEU J CG 1 +ATOM 29061 C CD1 . LEU J 1 59 ? 112.701 233.406 176.490 1.00 83.31 ? 59 LEU J CD1 1 +ATOM 29062 C CD2 . LEU J 1 59 ? 112.554 235.700 177.454 1.00 85.98 ? 59 LEU J CD2 1 +ATOM 29063 N N . LEU J 1 60 ? 113.350 237.050 172.265 1.00 81.64 ? 60 LEU J N 1 +ATOM 29064 C CA . LEU J 1 60 ? 114.185 237.595 171.202 1.00 82.47 ? 60 LEU J CA 1 +ATOM 29065 C C . LEU J 1 60 ? 114.085 239.112 171.123 1.00 84.47 ? 60 LEU J C 1 +ATOM 29066 O O . LEU J 1 60 ? 115.047 239.765 170.707 1.00 84.80 ? 60 LEU J O 1 +ATOM 29067 C CB . LEU J 1 60 ? 113.809 236.977 169.855 1.00 79.92 ? 60 LEU J CB 1 +ATOM 29068 C CG . LEU J 1 60 ? 114.660 237.441 168.673 1.00 79.56 ? 60 LEU J CG 1 +ATOM 29069 C CD1 . LEU J 1 60 ? 116.078 236.927 168.821 1.00 81.63 ? 60 LEU J CD1 1 +ATOM 29070 C CD2 . LEU J 1 60 ? 114.063 236.993 167.354 1.00 83.29 ? 60 LEU J CD2 1 +ATOM 29071 N N . GLY J 1 61 ? 112.945 239.686 171.506 1.00 90.66 ? 61 GLY J N 1 +ATOM 29072 C CA . GLY J 1 61 ? 112.842 241.135 171.524 1.00 89.62 ? 61 GLY J CA 1 +ATOM 29073 C C . GLY J 1 61 ? 113.781 241.774 172.531 1.00 91.58 ? 61 GLY J C 1 +ATOM 29074 O O . GLY J 1 61 ? 114.492 242.730 172.214 1.00 91.29 ? 61 GLY J O 1 +ATOM 29075 N N . ALA J 1 62 ? 113.813 241.240 173.753 1.00 89.23 ? 62 ALA J N 1 +ATOM 29076 C CA . ALA J 1 62 ? 114.634 241.838 174.798 1.00 86.83 ? 62 ALA J CA 1 +ATOM 29077 C C . ALA J 1 62 ? 116.119 241.620 174.559 1.00 87.74 ? 62 ALA J C 1 +ATOM 29078 O O . ALA J 1 62 ? 116.943 242.311 175.165 1.00 89.92 ? 62 ALA J O 1 +ATOM 29079 C CB . ALA J 1 62 ? 114.243 241.273 176.163 1.00 84.99 ? 62 ALA J CB 1 +ATOM 29080 N N . LEU J 1 63 ? 116.476 240.675 173.698 1.00 84.66 ? 63 LEU J N 1 +ATOM 29081 C CA . LEU J 1 63 ? 117.869 240.372 173.413 1.00 85.60 ? 63 LEU J CA 1 +ATOM 29082 C C . LEU J 1 63 ? 118.496 241.358 172.438 1.00 86.05 ? 63 LEU J C 1 +ATOM 29083 O O . LEU J 1 63 ? 119.718 241.340 172.262 1.00 84.95 ? 63 LEU J O 1 +ATOM 29084 C CB . LEU J 1 63 ? 117.970 238.947 172.864 1.00 86.09 ? 63 LEU J CB 1 +ATOM 29085 C CG . LEU J 1 63 ? 119.249 238.140 173.079 1.00 89.01 ? 63 LEU J CG 1 +ATOM 29086 C CD1 . LEU J 1 63 ? 119.413 237.766 174.540 1.00 84.95 ? 63 LEU J CD1 1 +ATOM 29087 C CD2 . LEU J 1 63 ? 119.212 236.895 172.221 1.00 86.19 ? 63 LEU J CD2 1 +ATOM 29088 N N . ILE J 1 64 ? 117.693 242.211 171.804 1.00 90.93 ? 64 ILE J N 1 +ATOM 29089 C CA . ILE J 1 64 ? 118.197 243.192 170.859 1.00 92.16 ? 64 ILE J CA 1 +ATOM 29090 C C . ILE J 1 64 ? 118.015 244.624 171.353 1.00 92.35 ? 64 ILE J C 1 +ATOM 29091 O O . ILE J 1 64 ? 118.804 245.500 170.980 1.00 93.53 ? 64 ILE J O 1 +ATOM 29092 C CB . ILE J 1 64 ? 117.527 243.002 169.480 1.00 91.70 ? 64 ILE J CB 1 +ATOM 29093 C CG1 . ILE J 1 64 ? 117.732 241.575 168.976 1.00 91.04 ? 64 ILE J CG1 1 +ATOM 29094 C CG2 . ILE J 1 64 ? 118.082 243.978 168.459 1.00 93.19 ? 64 ILE J CG2 1 +ATOM 29095 C CD1 . ILE J 1 64 ? 116.859 241.214 167.799 1.00 89.45 ? 64 ILE J CD1 1 +ATOM 29096 N N . ASP J 1 65 ? 117.022 244.885 172.202 1.00 91.56 ? 65 ASP J N 1 +ATOM 29097 C CA . ASP J 1 65 ? 116.708 246.243 172.631 1.00 90.53 ? 65 ASP J CA 1 +ATOM 29098 C C . ASP J 1 65 ? 117.437 246.629 173.917 1.00 91.32 ? 65 ASP J C 1 +ATOM 29099 O O . ASP J 1 65 ? 118.155 247.633 173.951 1.00 92.34 ? 65 ASP J O 1 +ATOM 29100 C CB . ASP J 1 65 ? 115.195 246.391 172.813 1.00 92.07 ? 65 ASP J CB 1 +ATOM 29101 C CG . ASP J 1 65 ? 114.411 245.879 171.620 1.00 95.29 ? 65 ASP J CG 1 +ATOM 29102 O OD1 . ASP J 1 65 ? 114.975 245.835 170.507 1.00 92.58 ? 65 ASP J OD1 1 +ATOM 29103 O OD2 . ASP J 1 65 ? 113.232 245.509 171.799 1.00 95.63 ? 65 ASP J OD2 1 +ATOM 29104 N N . LYS J 1 66 ? 117.252 245.850 174.984 1.00 91.18 ? 66 LYS J N 1 +ATOM 29105 C CA . LYS J 1 66 ? 117.765 246.247 176.292 1.00 89.69 ? 66 LYS J CA 1 +ATOM 29106 C C . LYS J 1 66 ? 119.243 245.912 176.455 1.00 91.55 ? 66 LYS J C 1 +ATOM 29107 O O . LYS J 1 66 ? 120.030 246.751 176.904 1.00 93.27 ? 66 LYS J O 1 +ATOM 29108 C CB . LYS J 1 66 ? 116.952 245.581 177.401 1.00 86.85 ? 66 LYS J CB 1 +ATOM 29109 C CG . LYS J 1 66 ? 115.573 246.165 177.601 1.00 88.49 ? 66 LYS J CG 1 +ATOM 29110 C CD . LYS J 1 66 ? 114.747 245.310 178.545 1.00 90.90 ? 66 LYS J CD 1 +ATOM 29111 C CE . LYS J 1 66 ? 115.426 245.165 179.896 1.00 92.10 ? 66 LYS J CE 1 +ATOM 29112 N NZ . LYS J 1 66 ? 115.875 246.473 180.443 1.00 91.27 ? 66 LYS J NZ 1 +ATOM 29113 N N . TYR J 1 67 ? 119.638 244.690 176.099 1.00 86.56 ? 67 TYR J N 1 +ATOM 29114 C CA . TYR J 1 67 ? 120.969 244.191 176.417 1.00 84.14 ? 67 TYR J CA 1 +ATOM 29115 C C . TYR J 1 67 ? 121.945 244.249 175.253 1.00 83.42 ? 67 TYR J C 1 +ATOM 29116 O O . TYR J 1 67 ? 123.157 244.192 175.485 1.00 85.91 ? 67 TYR J O 1 +ATOM 29117 C CB . TYR J 1 67 ? 120.872 242.751 176.925 1.00 83.22 ? 67 TYR J CB 1 +ATOM 29118 C CG . TYR J 1 67 ? 119.905 242.591 178.072 1.00 84.92 ? 67 TYR J CG 1 +ATOM 29119 C CD1 . TYR J 1 67 ? 120.127 243.229 179.284 1.00 85.80 ? 67 TYR J CD1 1 +ATOM 29120 C CD2 . TYR J 1 67 ? 118.762 241.821 177.938 1.00 83.92 ? 67 TYR J CD2 1 +ATOM 29121 C CE1 . TYR J 1 67 ? 119.247 243.093 180.334 1.00 85.00 ? 67 TYR J CE1 1 +ATOM 29122 C CE2 . TYR J 1 67 ? 117.875 241.678 178.985 1.00 85.95 ? 67 TYR J CE2 1 +ATOM 29123 C CZ . TYR J 1 67 ? 118.124 242.317 180.180 1.00 85.09 ? 67 TYR J CZ 1 +ATOM 29124 O OH . TYR J 1 67 ? 117.243 242.180 181.224 1.00 81.71 ? 67 TYR J OH 1 +ATOM 29125 N N . LEU J 1 68 ? 121.453 244.368 174.021 1.00 78.73 ? 68 LEU J N 1 +ATOM 29126 C CA . LEU J 1 68 ? 122.301 244.516 172.836 1.00 79.88 ? 68 LEU J CA 1 +ATOM 29127 C C . LEU J 1 68 ? 123.224 243.314 172.646 1.00 79.95 ? 68 LEU J C 1 +ATOM 29128 O O . LEU J 1 68 ? 124.356 243.449 172.179 1.00 76.46 ? 68 LEU J O 1 +ATOM 29129 C CB . LEU J 1 68 ? 123.113 245.811 172.899 1.00 80.24 ? 68 LEU J CB 1 +ATOM 29130 C CG . LEU J 1 68 ? 122.352 247.134 172.812 1.00 81.79 ? 68 LEU J CG 1 +ATOM 29131 C CD1 . LEU J 1 68 ? 121.906 247.593 174.188 1.00 79.52 ? 68 LEU J CD1 1 +ATOM 29132 C CD2 . LEU J 1 68 ? 123.220 248.188 172.159 1.00 81.16 ? 68 LEU J CD2 1 +ATOM 29133 N N . LEU J 1 69 ? 122.738 242.123 172.998 1.00 84.35 ? 69 LEU J N 1 +ATOM 29134 C CA . LEU J 1 69 ? 123.571 240.933 172.868 1.00 80.80 ? 69 LEU J CA 1 +ATOM 29135 C C . LEU J 1 69 ? 123.706 240.473 171.422 1.00 81.20 ? 69 LEU J C 1 +ATOM 29136 O O . LEU J 1 69 ? 124.735 239.895 171.060 1.00 81.37 ? 69 LEU J O 1 +ATOM 29137 C CB . LEU J 1 69 ? 123.022 239.797 173.732 1.00 80.45 ? 69 LEU J CB 1 +ATOM 29138 C CG . LEU J 1 69 ? 123.499 239.762 175.184 1.00 79.63 ? 69 LEU J CG 1 +ATOM 29139 C CD1 . LEU J 1 69 ? 122.807 238.657 175.956 1.00 77.86 ? 69 LEU J CD1 1 +ATOM 29140 C CD2 . LEU J 1 69 ? 124.999 239.591 175.247 1.00 80.01 ? 69 LEU J CD2 1 +ATOM 29141 N N . VAL J 1 70 ? 122.693 240.703 170.588 1.00 94.78 ? 70 VAL J N 1 +ATOM 29142 C CA . VAL J 1 70 ? 122.753 240.346 169.177 1.00 95.58 ? 70 VAL J CA 1 +ATOM 29143 C C . VAL J 1 70 ? 122.213 241.505 168.347 1.00 95.87 ? 70 VAL J C 1 +ATOM 29144 O O . VAL J 1 70 ? 121.391 242.299 168.813 1.00 94.36 ? 70 VAL J O 1 +ATOM 29145 C CB . VAL J 1 70 ? 121.981 239.038 168.884 1.00 92.25 ? 70 VAL J CB 1 +ATOM 29146 C CG1 . VAL J 1 70 ? 120.488 239.239 169.036 1.00 90.23 ? 70 VAL J CG1 1 +ATOM 29147 C CG2 . VAL J 1 70 ? 122.314 238.517 167.504 1.00 94.34 ? 70 VAL J CG2 1 +ATOM 29148 N N . SER J 1 71 ? 122.695 241.607 167.110 1.00 100.49 ? 71 SER J N 1 +ATOM 29149 C CA . SER J 1 71 ? 122.316 242.668 166.188 1.00 98.93 ? 71 SER J CA 1 +ATOM 29150 C C . SER J 1 71 ? 121.234 242.191 165.227 1.00 102.81 ? 71 SER J C 1 +ATOM 29151 O O . SER J 1 71 ? 121.051 240.993 165.001 1.00 106.39 ? 71 SER J O 1 +ATOM 29152 C CB . SER J 1 71 ? 123.529 243.158 165.396 1.00 99.44 ? 71 SER J CB 1 +ATOM 29153 O OG . SER J 1 71 ? 123.950 242.181 164.463 1.00 99.91 ? 71 SER J OG 1 +ATOM 29154 N N . GLN J 1 72 ? 120.522 243.160 164.647 1.00 103.73 ? 72 GLN J N 1 +ATOM 29155 C CA . GLN J 1 72 ? 119.380 242.841 163.794 1.00 102.45 ? 72 GLN J CA 1 +ATOM 29156 C C . GLN J 1 72 ? 119.817 242.197 162.483 1.00 101.65 ? 72 GLN J C 1 +ATOM 29157 O O . GLN J 1 72 ? 119.133 241.306 161.962 1.00 103.55 ? 72 GLN J O 1 +ATOM 29158 C CB . GLN J 1 72 ? 118.566 244.104 163.527 1.00 99.48 ? 72 GLN J CB 1 +ATOM 29159 C CG . GLN J 1 72 ? 117.318 243.869 162.707 1.00 100.04 ? 72 GLN J CG 1 +ATOM 29160 C CD . GLN J 1 72 ? 116.175 243.335 163.539 1.00 101.72 ? 72 GLN J CD 1 +ATOM 29161 O OE1 . GLN J 1 72 ? 115.770 243.950 164.524 1.00 101.20 ? 72 GLN J OE1 1 +ATOM 29162 N NE2 . GLN J 1 72 ? 115.642 242.186 163.145 1.00 103.74 ? 72 GLN J NE2 1 +ATOM 29163 N N . ILE J 1 73 ? 120.951 242.635 161.931 1.00 102.87 ? 73 ILE J N 1 +ATOM 29164 C CA . ILE J 1 73 ? 121.407 242.119 160.643 1.00 104.72 ? 73 ILE J CA 1 +ATOM 29165 C C . ILE J 1 73 ? 121.666 240.621 160.732 1.00 105.54 ? 73 ILE J C 1 +ATOM 29166 O O . ILE J 1 73 ? 121.228 239.842 159.875 1.00 105.09 ? 73 ILE J O 1 +ATOM 29167 C CB . ILE J 1 73 ? 122.668 242.871 160.178 1.00 107.42 ? 73 ILE J CB 1 +ATOM 29168 C CG1 . ILE J 1 73 ? 122.375 244.358 159.968 1.00 105.52 ? 73 ILE J CG1 1 +ATOM 29169 C CG2 . ILE J 1 73 ? 123.236 242.243 158.916 1.00 105.55 ? 73 ILE J CG2 1 +ATOM 29170 C CD1 . ILE J 1 73 ? 122.773 245.231 161.146 1.00 104.10 ? 73 ILE J CD1 1 +ATOM 29171 N N . ASP J 1 74 ? 122.386 240.196 161.774 1.00 104.71 ? 74 ASP J N 1 +ATOM 29172 C CA . ASP J 1 74 ? 122.729 238.786 161.913 1.00 104.17 ? 74 ASP J CA 1 +ATOM 29173 C C . ASP J 1 74 ? 121.498 237.943 162.211 1.00 104.18 ? 74 ASP J C 1 +ATOM 29174 O O . ASP J 1 74 ? 121.403 236.792 161.768 1.00 103.76 ? 74 ASP J O 1 +ATOM 29175 C CB . ASP J 1 74 ? 123.782 238.610 163.003 1.00 103.41 ? 74 ASP J CB 1 +ATOM 29176 C CG . ASP J 1 74 ? 125.179 238.911 162.509 1.00 105.86 ? 74 ASP J CG 1 +ATOM 29177 O OD1 . ASP J 1 74 ? 125.402 238.826 161.285 1.00 106.09 ? 74 ASP J OD1 1 +ATOM 29178 O OD2 . ASP J 1 74 ? 126.054 239.225 163.342 1.00 108.03 ? 74 ASP J OD2 1 +ATOM 29179 N N . SER J 1 75 ? 120.550 238.491 162.972 1.00 101.47 ? 75 SER J N 1 +ATOM 29180 C CA . SER J 1 75 ? 119.300 237.779 163.202 1.00 101.56 ? 75 SER J CA 1 +ATOM 29181 C C . SER J 1 75 ? 118.547 237.565 161.898 1.00 103.79 ? 75 SER J C 1 +ATOM 29182 O O . SER J 1 75 ? 118.025 236.474 161.645 1.00 103.71 ? 75 SER J O 1 +ATOM 29183 C CB . SER J 1 75 ? 118.436 238.547 164.200 1.00 100.99 ? 75 SER J CB 1 +ATOM 29184 O OG . SER J 1 75 ? 117.185 237.914 164.378 1.00 102.58 ? 75 SER J OG 1 +ATOM 29185 N N . ASP J 1 76 ? 118.488 238.595 161.050 1.00 105.50 ? 76 ASP J N 1 +ATOM 29186 C CA . ASP J 1 76 ? 117.748 238.475 159.797 1.00 104.43 ? 76 ASP J CA 1 +ATOM 29187 C C . ASP J 1 76 ? 118.432 237.517 158.830 1.00 102.85 ? 76 ASP J C 1 +ATOM 29188 O O . ASP J 1 76 ? 117.764 236.717 158.166 1.00 101.23 ? 76 ASP J O 1 +ATOM 29189 C CB . ASP J 1 76 ? 117.578 239.849 159.155 1.00 104.56 ? 76 ASP J CB 1 +ATOM 29190 C CG . ASP J 1 76 ? 116.527 240.681 159.845 1.00 103.88 ? 76 ASP J CG 1 +ATOM 29191 O OD1 . ASP J 1 76 ? 116.042 240.257 160.915 1.00 103.54 ? 76 ASP J OD1 1 +ATOM 29192 O OD2 . ASP J 1 76 ? 116.184 241.757 159.318 1.00 104.23 ? 76 ASP J OD2 1 +ATOM 29193 N N . ASN J 1 77 ? 119.758 237.577 158.735 1.00 106.99 ? 77 ASN J N 1 +ATOM 29194 C CA . ASN J 1 77 ? 120.475 236.715 157.804 1.00 109.31 ? 77 ASN J CA 1 +ATOM 29195 C C . ASN J 1 77 ? 120.742 235.322 158.360 1.00 109.98 ? 77 ASN J C 1 +ATOM 29196 O O . ASN J 1 77 ? 121.329 234.499 157.650 1.00 110.89 ? 77 ASN J O 1 +ATOM 29197 C CB . ASN J 1 77 ? 121.803 237.357 157.396 1.00 108.51 ? 77 ASN J CB 1 +ATOM 29198 C CG . ASN J 1 77 ? 121.643 238.365 156.276 1.00 109.14 ? 77 ASN J CG 1 +ATOM 29199 O OD1 . ASN J 1 77 ? 120.713 238.278 155.475 1.00 108.22 ? 77 ASN J OD1 1 +ATOM 29200 N ND2 . ASN J 1 77 ? 122.567 239.316 156.199 1.00 108.91 ? 77 ASN J ND2 1 +ATOM 29201 N N . ASN J 1 78 ? 120.330 235.041 159.598 1.00 101.98 ? 78 ASN J N 1 +ATOM 29202 C CA . ASN J 1 78 ? 120.579 233.758 160.258 1.00 99.88 ? 78 ASN J CA 1 +ATOM 29203 C C . ASN J 1 78 ? 122.078 233.455 160.317 1.00 99.41 ? 78 ASN J C 1 +ATOM 29204 O O . ASN J 1 78 ? 122.555 232.430 159.830 1.00 97.97 ? 78 ASN J O 1 +ATOM 29205 C CB . ASN J 1 78 ? 119.815 232.621 159.572 1.00 99.09 ? 78 ASN J CB 1 +ATOM 29206 C CG . ASN J 1 78 ? 118.317 232.738 159.745 1.00 99.52 ? 78 ASN J CG 1 +ATOM 29207 O OD1 . ASN J 1 78 ? 117.833 233.195 160.777 1.00 100.28 ? 78 ASN J OD1 1 +ATOM 29208 N ND2 . ASN J 1 78 ? 117.573 232.314 158.734 1.00 98.75 ? 78 ASN J ND2 1 +ATOM 29209 N N . LEU J 1 79 ? 122.820 234.380 160.927 1.00 101.52 ? 79 LEU J N 1 +ATOM 29210 C CA . LEU J 1 79 ? 124.254 234.216 161.131 1.00 100.70 ? 79 LEU J CA 1 +ATOM 29211 C C . LEU J 1 79 ? 124.635 234.449 162.588 1.00 100.12 ? 79 LEU J C 1 +ATOM 29212 O O . LEU J 1 79 ? 125.704 234.991 162.878 1.00 98.82 ? 79 LEU J O 1 +ATOM 29213 C CB . LEU J 1 79 ? 125.050 235.147 160.218 1.00 102.60 ? 79 LEU J CB 1 +ATOM 29214 C CG . LEU J 1 79 ? 125.053 234.796 158.731 1.00 102.81 ? 79 LEU J CG 1 +ATOM 29215 C CD1 . LEU J 1 79 ? 125.596 235.955 157.914 1.00 100.04 ? 79 LEU J CD1 1 +ATOM 29216 C CD2 . LEU J 1 79 ? 125.869 233.536 158.490 1.00 101.56 ? 79 LEU J CD2 1 +ATOM 29217 N N . VAL J 1 80 ? 123.770 234.050 163.511 1.00 86.55 ? 80 VAL J N 1 +ATOM 29218 C CA . VAL J 1 80 ? 124.046 234.157 164.937 1.00 84.51 ? 80 VAL J CA 1 +ATOM 29219 C C . VAL J 1 80 ? 124.785 232.908 165.384 1.00 85.60 ? 80 VAL J C 1 +ATOM 29220 O O . VAL J 1 80 ? 124.319 231.786 165.156 1.00 89.61 ? 80 VAL J O 1 +ATOM 29221 C CB . VAL J 1 80 ? 122.749 234.336 165.737 1.00 84.76 ? 80 VAL J CB 1 +ATOM 29222 C CG1 . VAL J 1 80 ? 123.036 234.241 167.223 1.00 83.12 ? 80 VAL J CG1 1 +ATOM 29223 C CG2 . VAL J 1 80 ? 122.097 235.655 165.396 1.00 87.20 ? 80 VAL J CG2 1 +ATOM 29224 N N . ASN J 1 81 ? 125.939 233.094 166.017 1.00 73.14 ? 81 ASN J N 1 +ATOM 29225 C CA . ASN J 1 81 ? 126.677 231.974 166.587 1.00 70.89 ? 81 ASN J CA 1 +ATOM 29226 C C . ASN J 1 81 ? 126.018 231.594 167.906 1.00 73.79 ? 81 ASN J C 1 +ATOM 29227 O O . ASN J 1 81 ? 126.018 232.380 168.856 1.00 74.28 ? 81 ASN J O 1 +ATOM 29228 C CB . ASN J 1 81 ? 128.144 232.336 166.784 1.00 69.92 ? 81 ASN J CB 1 +ATOM 29229 C CG . ASN J 1 81 ? 129.032 231.118 166.870 1.00 70.63 ? 81 ASN J CG 1 +ATOM 29230 O OD1 . ASN J 1 81 ? 128.548 229.993 166.962 1.00 72.42 ? 81 ASN J OD1 1 +ATOM 29231 N ND2 . ASN J 1 81 ? 130.340 231.334 166.848 1.00 69.46 ? 81 ASN J ND2 1 +ATOM 29232 N N . VAL J 1 82 ? 125.450 230.388 167.963 1.00 72.51 ? 82 VAL J N 1 +ATOM 29233 C CA . VAL J 1 82 ? 124.668 229.968 169.119 1.00 66.29 ? 82 VAL J CA 1 +ATOM 29234 C C . VAL J 1 82 ? 125.517 229.747 170.360 1.00 68.94 ? 82 VAL J C 1 +ATOM 29235 O O . VAL J 1 82 ? 124.999 229.840 171.477 1.00 67.96 ? 82 VAL J O 1 +ATOM 29236 C CB . VAL J 1 82 ? 123.884 228.687 168.769 1.00 64.02 ? 82 VAL J CB 1 +ATOM 29237 C CG1 . VAL J 1 82 ? 122.923 228.313 169.880 1.00 66.54 ? 82 VAL J CG1 1 +ATOM 29238 C CG2 . VAL J 1 82 ? 123.143 228.864 167.460 1.00 64.41 ? 82 VAL J CG2 1 +ATOM 29239 N N . GLU J 1 83 ? 126.813 229.489 170.204 1.00 65.79 ? 83 GLU J N 1 +ATOM 29240 C CA . GLU J 1 83 ? 127.644 229.093 171.333 1.00 61.97 ? 83 GLU J CA 1 +ATOM 29241 C C . GLU J 1 83 ? 128.243 230.269 172.090 1.00 66.73 ? 83 GLU J C 1 +ATOM 29242 O O . GLU J 1 83 ? 128.416 230.186 173.309 1.00 69.85 ? 83 GLU J O 1 +ATOM 29243 C CB . GLU J 1 83 ? 128.759 228.179 170.854 1.00 64.31 ? 83 GLU J CB 1 +ATOM 29244 C CG . GLU J 1 83 ? 128.267 227.142 169.902 1.00 66.77 ? 83 GLU J CG 1 +ATOM 29245 C CD . GLU J 1 83 ? 129.308 226.115 169.604 1.00 72.91 ? 83 GLU J CD 1 +ATOM 29246 O OE1 . GLU J 1 83 ? 130.508 226.415 169.765 1.00 74.37 ? 83 GLU J OE1 1 +ATOM 29247 O OE2 . GLU J 1 83 ? 128.926 224.995 169.222 1.00 70.90 ? 83 GLU J OE2 1 +ATOM 29248 N N . LEU J 1 84 ? 128.590 231.356 171.401 1.00 64.79 ? 84 LEU J N 1 +ATOM 29249 C CA . LEU J 1 84 ? 129.068 232.535 172.111 1.00 66.52 ? 84 LEU J CA 1 +ATOM 29250 C C . LEU J 1 84 ? 127.948 233.198 172.902 1.00 65.57 ? 84 LEU J C 1 +ATOM 29251 O O . LEU J 1 84 ? 128.196 233.790 173.964 1.00 68.17 ? 84 LEU J O 1 +ATOM 29252 C CB . LEU J 1 84 ? 129.694 233.520 171.128 1.00 66.51 ? 84 LEU J CB 1 +ATOM 29253 C CG . LEU J 1 84 ? 130.835 232.971 170.270 1.00 68.62 ? 84 LEU J CG 1 +ATOM 29254 C CD1 . LEU J 1 84 ? 131.150 233.915 169.126 1.00 68.85 ? 84 LEU J CD1 1 +ATOM 29255 C CD2 . LEU J 1 84 ? 132.071 232.732 171.113 1.00 66.40 ? 84 LEU J CD2 1 +ATOM 29256 N N . LEU J 1 85 ? 126.716 233.099 172.407 1.00 54.12 ? 85 LEU J N 1 +ATOM 29257 C CA . LEU J 1 85 ? 125.581 233.676 173.115 1.00 55.07 ? 85 LEU J CA 1 +ATOM 29258 C C . LEU J 1 85 ? 125.386 233.019 174.475 1.00 59.76 ? 85 LEU J C 1 +ATOM 29259 O O . LEU J 1 85 ? 125.046 233.693 175.454 1.00 59.05 ? 85 LEU J O 1 +ATOM 29260 C CB . LEU J 1 85 ? 124.321 233.544 172.265 1.00 53.09 ? 85 LEU J CB 1 +ATOM 29261 C CG . LEU J 1 85 ? 123.057 234.139 172.869 1.00 54.04 ? 85 LEU J CG 1 +ATOM 29262 C CD1 . LEU J 1 85 ? 123.260 235.608 173.153 1.00 57.84 ? 85 LEU J CD1 1 +ATOM 29263 C CD2 . LEU J 1 85 ? 121.891 233.927 171.937 1.00 56.77 ? 85 LEU J CD2 1 +ATOM 29264 N N . ILE J 1 86 ? 125.590 231.703 174.556 1.00 59.32 ? 86 ILE J N 1 +ATOM 29265 C CA . ILE J 1 86 ? 125.430 231.000 175.826 1.00 59.61 ? 86 ILE J CA 1 +ATOM 29266 C C . ILE J 1 86 ? 126.454 231.489 176.845 1.00 60.80 ? 86 ILE J C 1 +ATOM 29267 O O . ILE J 1 86 ? 126.123 231.722 178.017 1.00 66.18 ? 86 ILE J O 1 +ATOM 29268 C CB . ILE J 1 86 ? 125.515 229.478 175.608 1.00 59.37 ? 86 ILE J CB 1 +ATOM 29269 C CG1 . ILE J 1 86 ? 124.310 228.988 174.808 1.00 58.06 ? 86 ILE J CG1 1 +ATOM 29270 C CG2 . ILE J 1 86 ? 125.577 228.748 176.930 1.00 58.01 ? 86 ILE J CG2 1 +ATOM 29271 C CD1 . ILE J 1 86 ? 124.437 227.567 174.323 1.00 57.68 ? 86 ILE J CD1 1 +ATOM 29272 N N . ASP J 1 87 ? 127.706 231.669 176.418 1.00 55.00 ? 87 ASP J N 1 +ATOM 29273 C CA . ASP J 1 87 ? 128.729 232.186 177.323 1.00 51.61 ? 87 ASP J CA 1 +ATOM 29274 C C . ASP J 1 87 ? 128.389 233.588 177.803 1.00 57.15 ? 87 ASP J C 1 +ATOM 29275 O O . ASP J 1 87 ? 128.540 233.903 178.992 1.00 64.44 ? 87 ASP J O 1 +ATOM 29276 C CB . ASP J 1 87 ? 130.089 232.193 176.639 1.00 53.87 ? 87 ASP J CB 1 +ATOM 29277 C CG . ASP J 1 87 ? 130.582 230.812 176.317 1.00 65.71 ? 87 ASP J CG 1 +ATOM 29278 O OD1 . ASP J 1 87 ? 130.095 229.846 176.934 1.00 70.09 ? 87 ASP J OD1 1 +ATOM 29279 O OD2 . ASP J 1 87 ? 131.473 230.695 175.456 1.00 69.53 ? 87 ASP J OD2 1 +ATOM 29280 N N . GLU J 1 88 ? 127.937 234.451 176.891 1.00 53.63 ? 88 GLU J N 1 +ATOM 29281 C CA . GLU J 1 88 ? 127.605 235.815 177.289 1.00 51.60 ? 88 GLU J CA 1 +ATOM 29282 C C . GLU J 1 88 ? 126.433 235.842 178.264 1.00 55.25 ? 88 GLU J C 1 +ATOM 29283 O O . GLU J 1 88 ? 126.438 236.612 179.234 1.00 59.51 ? 88 GLU J O 1 +ATOM 29284 C CB . GLU J 1 88 ? 127.310 236.658 176.055 1.00 56.23 ? 88 GLU J CB 1 +ATOM 29285 C CG . GLU J 1 88 ? 128.456 236.699 175.071 1.00 60.75 ? 88 GLU J CG 1 +ATOM 29286 C CD . GLU J 1 88 ? 129.434 237.809 175.370 1.00 65.10 ? 88 GLU J CD 1 +ATOM 29287 O OE1 . GLU J 1 88 ? 129.240 238.511 176.381 1.00 65.31 ? 88 GLU J OE1 1 +ATOM 29288 O OE2 . GLU J 1 88 ? 130.396 237.983 174.593 1.00 66.52 ? 88 GLU J OE2 1 +ATOM 29289 N N . ALA J 1 89 ? 125.419 235.008 178.026 1.00 53.08 ? 89 ALA J N 1 +ATOM 29290 C CA . ALA J 1 89 ? 124.295 234.930 178.953 1.00 50.39 ? 89 ALA J CA 1 +ATOM 29291 C C . ALA J 1 89 ? 124.745 234.446 180.324 1.00 50.67 ? 89 ALA J C 1 +ATOM 29292 O O . ALA J 1 89 ? 124.285 234.955 181.353 1.00 52.08 ? 89 ALA J O 1 +ATOM 29293 C CB . ALA J 1 89 ? 123.212 234.015 178.388 1.00 49.48 ? 89 ALA J CB 1 +ATOM 29294 N N . THR J 1 90 ? 125.649 233.465 180.360 1.00 53.61 ? 90 THR J N 1 +ATOM 29295 C CA . THR J 1 90 ? 126.166 232.984 181.637 1.00 53.89 ? 90 THR J CA 1 +ATOM 29296 C C . THR J 1 90 ? 126.900 234.089 182.387 1.00 58.96 ? 90 THR J C 1 +ATOM 29297 O O . THR J 1 90 ? 126.751 234.231 183.608 1.00 57.70 ? 90 THR J O 1 +ATOM 29298 C CB . THR J 1 90 ? 127.088 231.789 181.405 1.00 51.40 ? 90 THR J CB 1 +ATOM 29299 O OG1 . THR J 1 90 ? 126.447 230.861 180.526 1.00 55.08 ? 90 THR J OG1 1 +ATOM 29300 C CG2 . THR J 1 90 ? 127.392 231.090 182.705 1.00 54.68 ? 90 THR J CG2 1 +ATOM 29301 N N . LYS J 1 91 ? 127.698 234.884 181.670 1.00 58.16 ? 91 LYS J N 1 +ATOM 29302 C CA . LYS J 1 91 ? 128.425 235.984 182.303 1.00 50.04 ? 91 LYS J CA 1 +ATOM 29303 C C . LYS J 1 91 ? 127.469 237.028 182.879 1.00 51.64 ? 91 LYS J C 1 +ATOM 29304 O O . LYS J 1 91 ? 127.649 237.499 184.013 1.00 53.88 ? 91 LYS J O 1 +ATOM 29305 C CB . LYS J 1 91 ? 129.371 236.622 181.290 1.00 51.07 ? 91 LYS J CB 1 +ATOM 29306 C CG . LYS J 1 91 ? 130.498 237.407 181.906 1.00 57.35 ? 91 LYS J CG 1 +ATOM 29307 C CD . LYS J 1 91 ? 131.542 237.754 180.871 1.00 53.62 ? 91 LYS J CD 1 +ATOM 29308 C CE . LYS J 1 91 ? 131.008 238.753 179.874 1.00 49.89 ? 91 LYS J CE 1 +ATOM 29309 N NZ . LYS J 1 91 ? 132.013 239.071 178.834 1.00 53.75 ? 91 LYS J NZ 1 +ATOM 29310 N N . PHE J 1 92 ? 126.440 237.399 182.109 1.00 54.57 ? 92 PHE J N 1 +ATOM 29311 C CA . PHE J 1 92 ? 125.451 238.357 182.601 1.00 55.29 ? 92 PHE J CA 1 +ATOM 29312 C C . PHE J 1 92 ? 124.751 237.831 183.849 1.00 58.99 ? 92 PHE J C 1 +ATOM 29313 O O . PHE J 1 92 ? 124.538 238.571 184.819 1.00 55.54 ? 92 PHE J O 1 +ATOM 29314 C CB . PHE J 1 92 ? 124.418 238.657 181.516 1.00 52.13 ? 92 PHE J CB 1 +ATOM 29315 C CG . PHE J 1 92 ? 124.774 239.809 180.622 1.00 52.93 ? 92 PHE J CG 1 +ATOM 29316 C CD1 . PHE J 1 92 ? 125.839 239.727 179.748 1.00 58.72 ? 92 PHE J CD1 1 +ATOM 29317 C CD2 . PHE J 1 92 ? 124.026 240.969 180.645 1.00 54.92 ? 92 PHE J CD2 1 +ATOM 29318 C CE1 . PHE J 1 92 ? 126.154 240.784 178.920 1.00 58.32 ? 92 PHE J CE1 1 +ATOM 29319 C CE2 . PHE J 1 92 ? 124.337 242.026 179.820 1.00 56.73 ? 92 PHE J CE2 1 +ATOM 29320 C CZ . PHE J 1 92 ? 125.402 241.934 178.958 1.00 58.53 ? 92 PHE J CZ 1 +ATOM 29321 N N . LEU J 1 93 ? 124.378 236.549 183.837 1.00 59.64 ? 93 LEU J N 1 +ATOM 29322 C CA . LEU J 1 93 ? 123.706 235.963 184.992 1.00 56.76 ? 93 LEU J CA 1 +ATOM 29323 C C . LEU J 1 93 ? 124.600 235.986 186.223 1.00 57.59 ? 93 LEU J C 1 +ATOM 29324 O O . LEU J 1 93 ? 124.144 236.323 187.321 1.00 58.60 ? 93 LEU J O 1 +ATOM 29325 C CB . LEU J 1 93 ? 123.276 234.531 184.677 1.00 58.48 ? 93 LEU J CB 1 +ATOM 29326 C CG . LEU J 1 93 ? 122.775 233.682 185.844 1.00 58.76 ? 93 LEU J CG 1 +ATOM 29327 C CD1 . LEU J 1 93 ? 121.598 234.347 186.522 1.00 61.20 ? 93 LEU J CD1 1 +ATOM 29328 C CD2 . LEU J 1 93 ? 122.397 232.297 185.368 1.00 57.28 ? 93 LEU J CD2 1 +ATOM 29329 N N . SER J 1 94 ? 125.874 235.629 186.061 1.00 58.44 ? 94 SER J N 1 +ATOM 29330 C CA . SER J 1 94 ? 126.781 235.612 187.204 1.00 53.57 ? 94 SER J CA 1 +ATOM 29331 C C . SER J 1 94 ? 126.937 237.005 187.800 1.00 55.74 ? 94 SER J C 1 +ATOM 29332 O O . SER J 1 94 ? 126.889 237.180 189.026 1.00 56.81 ? 94 SER J O 1 +ATOM 29333 C CB . SER J 1 94 ? 128.136 235.050 186.785 1.00 54.72 ? 94 SER J CB 1 +ATOM 29334 O OG . SER J 1 94 ? 129.127 235.350 187.747 1.00 61.17 ? 94 SER J OG 1 +ATOM 29335 N N . VAL J 1 95 ? 127.110 238.015 186.944 1.00 60.02 ? 95 VAL J N 1 +ATOM 29336 C CA . VAL J 1 95 ? 127.270 239.378 187.449 1.00 56.94 ? 95 VAL J CA 1 +ATOM 29337 C C . VAL J 1 95 ? 126.015 239.828 188.184 1.00 59.90 ? 95 VAL J C 1 +ATOM 29338 O O . VAL J 1 95 ? 126.090 240.416 189.268 1.00 59.17 ? 95 VAL J O 1 +ATOM 29339 C CB . VAL J 1 95 ? 127.633 240.341 186.309 1.00 55.47 ? 95 VAL J CB 1 +ATOM 29340 C CG1 . VAL J 1 95 ? 127.649 241.765 186.815 1.00 56.65 ? 95 VAL J CG1 1 +ATOM 29341 C CG2 . VAL J 1 95 ? 128.985 239.977 185.750 1.00 59.98 ? 95 VAL J CG2 1 +ATOM 29342 N N . ALA J 1 96 ? 124.839 239.553 187.615 1.00 65.14 ? 96 ALA J N 1 +ATOM 29343 C CA . ALA J 1 96 ? 123.603 239.957 188.279 1.00 59.72 ? 96 ALA J CA 1 +ATOM 29344 C C . ALA J 1 96 ? 123.437 239.247 189.616 1.00 65.60 ? 96 ALA J C 1 +ATOM 29345 O O . ALA J 1 96 ? 122.907 239.822 190.572 1.00 64.87 ? 96 ALA J O 1 +ATOM 29346 C CB . ALA J 1 96 ? 122.404 239.684 187.376 1.00 63.69 ? 96 ALA J CB 1 +ATOM 29347 N N . LYS J 1 97 ? 123.878 237.992 189.700 1.00 73.42 ? 97 LYS J N 1 +ATOM 29348 C CA . LYS J 1 97 ? 123.737 237.245 190.945 1.00 64.96 ? 97 LYS J CA 1 +ATOM 29349 C C . LYS J 1 97 ? 124.667 237.778 192.027 1.00 67.31 ? 97 LYS J C 1 +ATOM 29350 O O . LYS J 1 97 ? 124.307 237.793 193.209 1.00 65.16 ? 97 LYS J O 1 +ATOM 29351 C CB . LYS J 1 97 ? 124.003 235.763 190.695 1.00 64.05 ? 97 LYS J CB 1 +ATOM 29352 C CG . LYS J 1 97 ? 123.744 234.882 191.895 1.00 67.26 ? 97 LYS J CG 1 +ATOM 29353 C CD . LYS J 1 97 ? 124.005 233.422 191.570 1.00 68.47 ? 97 LYS J CD 1 +ATOM 29354 C CE . LYS J 1 97 ? 123.648 232.527 192.741 1.00 69.05 ? 97 LYS J CE 1 +ATOM 29355 N NZ . LYS J 1 97 ? 124.557 232.740 193.893 1.00 69.89 ? 97 LYS J NZ 1 +ATOM 29356 N N . THR J 1 98 ? 125.877 238.205 191.649 1.00 74.40 ? 98 THR J N 1 +ATOM 29357 C CA . THR J 1 98 ? 126.826 238.685 192.653 1.00 72.06 ? 98 THR J CA 1 +ATOM 29358 C C . THR J 1 98 ? 126.314 239.932 193.366 1.00 68.38 ? 98 THR J C 1 +ATOM 29359 O O . THR J 1 98 ? 126.464 240.063 194.585 1.00 70.09 ? 98 THR J O 1 +ATOM 29360 C CB . THR J 1 98 ? 128.186 238.963 192.014 1.00 71.52 ? 98 THR J CB 1 +ATOM 29361 O OG1 . THR J 1 98 ? 128.781 237.728 191.600 1.00 74.43 ? 98 THR J OG1 1 +ATOM 29362 C CG2 . THR J 1 98 ? 129.113 239.646 193.005 1.00 66.88 ? 98 THR J CG2 1 +ATOM 29363 N N . ARG J 1 99 ? 125.705 240.857 192.628 1.00 75.49 ? 99 ARG J N 1 +ATOM 29364 C CA . ARG J 1 99 ? 125.291 242.146 193.168 1.00 73.67 ? 99 ARG J CA 1 +ATOM 29365 C C . ARG J 1 99 ? 123.851 242.154 193.669 1.00 77.32 ? 99 ARG J C 1 +ATOM 29366 O O . ARG J 1 99 ? 123.365 243.210 194.085 1.00 80.68 ? 99 ARG J O 1 +ATOM 29367 C CB . ARG J 1 99 ? 125.482 243.238 192.114 1.00 75.39 ? 99 ARG J CB 1 +ATOM 29368 C CG . ARG J 1 99 ? 124.341 243.361 191.134 1.00 76.30 ? 99 ARG J CG 1 +ATOM 29369 C CD . ARG J 1 99 ? 124.676 244.313 190.012 1.00 76.02 ? 99 ARG J CD 1 +ATOM 29370 N NE . ARG J 1 99 ? 124.909 245.668 190.489 1.00 80.24 ? 99 ARG J NE 1 +ATOM 29371 C CZ . ARG J 1 99 ? 125.550 246.601 189.800 1.00 81.83 ? 99 ARG J CZ 1 +ATOM 29372 N NH1 . ARG J 1 99 ? 126.045 246.354 188.599 1.00 78.24 ? 99 ARG J NH1 1 +ATOM 29373 N NH2 . ARG J 1 99 ? 125.695 247.812 190.327 1.00 79.46 ? 99 ARG J NH2 1 +ATOM 29374 N N . ARG J 1 100 ? 123.169 241.009 193.646 1.00 89.81 ? 100 ARG J N 1 +ATOM 29375 C CA . ARG J 1 100 ? 121.825 240.852 194.209 1.00 90.94 ? 100 ARG J CA 1 +ATOM 29376 C C . ARG J 1 100 ? 120.797 241.726 193.484 1.00 89.31 ? 100 ARG J C 1 +ATOM 29377 O O . ARG J 1 100 ? 120.195 242.633 194.056 1.00 87.85 ? 100 ARG J O 1 +ATOM 29378 C CB . ARG J 1 100 ? 121.822 241.146 195.713 1.00 86.54 ? 100 ARG J CB 1 +ATOM 29379 C CG . ARG J 1 100 ? 122.597 240.153 196.557 1.00 86.30 ? 100 ARG J CG 1 +ATOM 29380 C CD . ARG J 1 100 ? 122.493 240.527 198.026 1.00 89.80 ? 100 ARG J CD 1 +ATOM 29381 N NE . ARG J 1 100 ? 123.345 239.711 198.882 1.00 94.13 ? 100 ARG J NE 1 +ATOM 29382 C CZ . ARG J 1 100 ? 123.533 239.936 200.176 1.00 93.05 ? 100 ARG J CZ 1 +ATOM 29383 N NH1 . ARG J 1 100 ? 122.930 240.935 200.798 1.00 89.25 ? 100 ARG J NH1 1 +ATOM 29384 N NH2 . ARG J 1 100 ? 124.344 239.138 200.863 1.00 92.09 ? 100 ARG J NH2 1 +ATOM 29385 N N . CYS J 1 101 ? 120.604 241.431 192.200 1.00 100.03 ? 101 CYS J N 1 +ATOM 29386 C CA . CYS J 1 101 ? 119.541 242.025 191.394 1.00 100.27 ? 101 CYS J CA 1 +ATOM 29387 C C . CYS J 1 101 ? 118.614 240.901 190.947 1.00 101.90 ? 101 CYS J C 1 +ATOM 29388 O O . CYS J 1 101 ? 118.950 240.144 190.032 1.00 104.81 ? 101 CYS J O 1 +ATOM 29389 C CB . CYS J 1 101 ? 120.113 242.778 190.197 1.00 102.11 ? 101 CYS J CB 1 +ATOM 29390 S SG . CYS J 1 101 ? 118.870 243.606 189.182 1.00 108.15 ? 101 CYS J SG 1 +ATOM 29391 N N . GLU J 1 102 ? 117.449 240.794 191.589 1.00 110.01 ? 102 GLU J N 1 +ATOM 29392 C CA . GLU J 1 102 ? 116.598 239.623 191.394 1.00 109.84 ? 102 GLU J CA 1 +ATOM 29393 C C . GLU J 1 102 ? 115.864 239.635 190.055 1.00 109.27 ? 102 GLU J C 1 +ATOM 29394 O O . GLU J 1 102 ? 115.748 238.588 189.405 1.00 110.85 ? 102 GLU J O 1 +ATOM 29395 C CB . GLU J 1 102 ? 115.608 239.500 192.554 1.00 108.96 ? 102 GLU J CB 1 +ATOM 29396 C CG . GLU J 1 102 ? 114.853 240.772 192.881 1.00 110.70 ? 102 GLU J CG 1 +ATOM 29397 C CD . GLU J 1 102 ? 115.562 241.614 193.925 1.00 113.23 ? 102 GLU J CD 1 +ATOM 29398 O OE1 . GLU J 1 102 ? 116.764 241.377 194.166 1.00 114.72 ? 102 GLU J OE1 1 +ATOM 29399 O OE2 . GLU J 1 102 ? 114.917 242.510 194.507 1.00 112.69 ? 102 GLU J OE2 1 +ATOM 29400 N N . ASP J 1 103 ? 115.350 240.790 189.627 1.00 106.89 ? 103 ASP J N 1 +ATOM 29401 C CA . ASP J 1 103 ? 114.583 240.829 188.384 1.00 108.58 ? 103 ASP J CA 1 +ATOM 29402 C C . ASP J 1 103 ? 115.447 240.494 187.176 1.00 108.60 ? 103 ASP J C 1 +ATOM 29403 O O . ASP J 1 103 ? 115.016 239.755 186.285 1.00 107.68 ? 103 ASP J O 1 +ATOM 29404 C CB . ASP J 1 103 ? 113.924 242.196 188.207 1.00 109.11 ? 103 ASP J CB 1 +ATOM 29405 C CG . ASP J 1 103 ? 112.776 242.414 189.165 1.00 110.74 ? 103 ASP J CG 1 +ATOM 29406 O OD1 . ASP J 1 103 ? 112.094 241.427 189.510 1.00 108.48 ? 103 ASP J OD1 1 +ATOM 29407 O OD2 . ASP J 1 103 ? 112.553 243.572 189.573 1.00 113.81 ? 103 ASP J OD2 1 +ATOM 29408 N N . GLU J 1 104 ? 116.664 241.033 187.119 1.00 98.39 ? 104 GLU J N 1 +ATOM 29409 C CA . GLU J 1 104 ? 117.558 240.724 186.012 1.00 95.69 ? 104 GLU J CA 1 +ATOM 29410 C C . GLU J 1 104 ? 118.068 239.292 186.081 1.00 96.18 ? 104 GLU J C 1 +ATOM 29411 O O . GLU J 1 104 ? 118.388 238.708 185.041 1.00 99.45 ? 104 GLU J O 1 +ATOM 29412 C CB . GLU J 1 104 ? 118.726 241.711 185.999 1.00 96.19 ? 104 GLU J CB 1 +ATOM 29413 C CG . GLU J 1 104 ? 119.628 241.619 184.783 1.00 95.74 ? 104 GLU J CG 1 +ATOM 29414 C CD . GLU J 1 104 ? 120.565 242.802 184.669 1.00 96.63 ? 104 GLU J CD 1 +ATOM 29415 O OE1 . GLU J 1 104 ? 120.390 243.772 185.429 1.00 95.77 ? 104 GLU J OE1 1 +ATOM 29416 O OE2 . GLU J 1 104 ? 121.478 242.763 183.822 1.00 99.09 ? 104 GLU J OE2 1 +ATOM 29417 N N . GLU J 1 105 ? 118.156 238.718 187.281 1.00 93.78 ? 105 GLU J N 1 +ATOM 29418 C CA . GLU J 1 105 ? 118.551 237.321 187.418 1.00 92.91 ? 105 GLU J CA 1 +ATOM 29419 C C . GLU J 1 105 ? 117.471 236.385 186.885 1.00 93.39 ? 105 GLU J C 1 +ATOM 29420 O O . GLU J 1 105 ? 117.758 235.461 186.111 1.00 94.41 ? 105 GLU J O 1 +ATOM 29421 C CB . GLU J 1 105 ? 118.850 237.015 188.884 1.00 93.09 ? 105 GLU J CB 1 +ATOM 29422 C CG . GLU J 1 105 ? 119.321 235.602 189.144 1.00 95.06 ? 105 GLU J CG 1 +ATOM 29423 C CD . GLU J 1 105 ? 119.149 235.192 190.593 1.00 97.36 ? 105 GLU J CD 1 +ATOM 29424 O OE1 . GLU J 1 105 ? 118.700 236.033 191.399 1.00 96.42 ? 105 GLU J OE1 1 +ATOM 29425 O OE2 . GLU J 1 105 ? 119.461 234.030 190.926 1.00 95.00 ? 105 GLU J OE2 1 +ATOM 29426 N N . GLU J 1 106 ? 116.222 236.601 187.299 1.00 89.69 ? 106 GLU J N 1 +ATOM 29427 C CA . GLU J 1 106 ? 115.130 235.752 186.845 1.00 88.18 ? 106 GLU J CA 1 +ATOM 29428 C C . GLU J 1 106 ? 114.889 235.859 185.348 1.00 87.29 ? 106 GLU J C 1 +ATOM 29429 O O . GLU J 1 106 ? 114.378 234.908 184.749 1.00 89.53 ? 106 GLU J O 1 +ATOM 29430 C CB . GLU J 1 106 ? 113.850 236.097 187.604 1.00 89.81 ? 106 GLU J CB 1 +ATOM 29431 C CG . GLU J 1 106 ? 112.704 235.123 187.381 1.00 92.36 ? 106 GLU J CG 1 +ATOM 29432 C CD . GLU J 1 106 ? 113.029 233.714 187.844 1.00 95.58 ? 106 GLU J CD 1 +ATOM 29433 O OE1 . GLU J 1 106 ? 113.773 233.566 188.837 1.00 97.59 ? 106 GLU J OE1 1 +ATOM 29434 O OE2 . GLU J 1 106 ? 112.537 232.750 187.216 1.00 92.31 ? 106 GLU J OE2 1 +ATOM 29435 N N . GLU J 1 107 ? 115.242 236.985 184.731 1.00 81.60 ? 107 GLU J N 1 +ATOM 29436 C CA . GLU J 1 107 ? 115.063 237.129 183.293 1.00 81.14 ? 107 GLU J CA 1 +ATOM 29437 C C . GLU J 1 107 ? 116.112 236.341 182.515 1.00 80.40 ? 107 GLU J C 1 +ATOM 29438 O O . GLU J 1 107 ? 115.797 235.729 181.490 1.00 79.10 ? 107 GLU J O 1 +ATOM 29439 C CB . GLU J 1 107 ? 115.096 238.607 182.910 1.00 81.85 ? 107 GLU J CB 1 +ATOM 29440 C CG . GLU J 1 107 ? 115.095 238.870 181.418 1.00 84.16 ? 107 GLU J CG 1 +ATOM 29441 C CD . GLU J 1 107 ? 113.732 238.663 180.778 1.00 89.52 ? 107 GLU J CD 1 +ATOM 29442 O OE1 . GLU J 1 107 ? 112.810 238.158 181.454 1.00 88.90 ? 107 GLU J OE1 1 +ATOM 29443 O OE2 . GLU J 1 107 ? 113.581 239.006 179.587 1.00 89.84 ? 107 GLU J OE2 1 +ATOM 29444 N N . PHE J 1 108 ? 117.361 236.342 182.982 1.00 75.68 ? 108 PHE J N 1 +ATOM 29445 C CA . PHE J 1 108 ? 118.415 235.581 182.324 1.00 72.17 ? 108 PHE J CA 1 +ATOM 29446 C C . PHE J 1 108 ? 118.385 234.102 182.676 1.00 72.57 ? 108 PHE J C 1 +ATOM 29447 O O . PHE J 1 108 ? 119.051 233.310 182.004 1.00 72.48 ? 108 PHE J O 1 +ATOM 29448 C CB . PHE J 1 108 ? 119.786 236.159 182.675 1.00 69.29 ? 108 PHE J CB 1 +ATOM 29449 C CG . PHE J 1 108 ? 120.250 237.216 181.724 1.00 71.35 ? 108 PHE J CG 1 +ATOM 29450 C CD1 . PHE J 1 108 ? 120.589 236.894 180.423 1.00 71.25 ? 108 PHE J CD1 1 +ATOM 29451 C CD2 . PHE J 1 108 ? 120.338 238.535 182.124 1.00 72.34 ? 108 PHE J CD2 1 +ATOM 29452 C CE1 . PHE J 1 108 ? 121.007 237.863 179.544 1.00 71.61 ? 108 PHE J CE1 1 +ATOM 29453 C CE2 . PHE J 1 108 ? 120.760 239.506 181.248 1.00 72.38 ? 108 PHE J CE2 1 +ATOM 29454 C CZ . PHE J 1 108 ? 121.092 239.169 179.955 1.00 71.35 ? 108 PHE J CZ 1 +ATOM 29455 N N . ARG J 1 109 ? 117.647 233.715 183.711 1.00 75.69 ? 109 ARG J N 1 +ATOM 29456 C CA . ARG J 1 109 ? 117.471 232.306 184.031 1.00 73.86 ? 109 ARG J CA 1 +ATOM 29457 C C . ARG J 1 109 ? 116.524 231.589 183.071 1.00 76.09 ? 109 ARG J C 1 +ATOM 29458 O O . ARG J 1 109 ? 116.537 230.356 183.021 1.00 79.68 ? 109 ARG J O 1 +ATOM 29459 C CB . ARG J 1 109 ? 116.975 232.178 185.478 1.00 73.29 ? 109 ARG J CB 1 +ATOM 29460 C CG . ARG J 1 109 ? 116.700 230.775 185.966 1.00 76.01 ? 109 ARG J CG 1 +ATOM 29461 C CD . ARG J 1 109 ? 116.890 230.684 187.465 1.00 77.17 ? 109 ARG J CD 1 +ATOM 29462 N NE . ARG J 1 109 ? 118.291 230.832 187.835 1.00 79.67 ? 109 ARG J NE 1 +ATOM 29463 C CZ . ARG J 1 109 ? 118.712 231.226 189.027 1.00 80.04 ? 109 ARG J CZ 1 +ATOM 29464 N NH1 . ARG J 1 109 ? 117.863 231.515 189.999 1.00 80.44 ? 109 ARG J NH1 1 +ATOM 29465 N NH2 . ARG J 1 109 ? 120.018 231.333 189.251 1.00 76.79 ? 109 ARG J NH2 1 +ATOM 29466 N N . LYS J 1 110 ? 115.731 232.319 182.284 1.00 70.72 ? 110 LYS J N 1 +ATOM 29467 C CA . LYS J 1 110 ? 114.786 231.726 181.340 1.00 65.25 ? 110 LYS J CA 1 +ATOM 29468 C C . LYS J 1 110 ? 115.347 231.565 179.934 1.00 67.97 ? 110 LYS J C 1 +ATOM 29469 O O . LYS J 1 110 ? 115.085 230.547 179.281 1.00 72.12 ? 110 LYS J O 1 +ATOM 29470 C CB . LYS J 1 110 ? 113.513 232.568 181.258 1.00 63.36 ? 110 LYS J CB 1 +ATOM 29471 C CG . LYS J 1 110 ? 112.730 232.666 182.543 1.00 70.61 ? 110 LYS J CG 1 +ATOM 29472 C CD . LYS J 1 110 ? 111.570 233.627 182.374 1.00 71.33 ? 110 LYS J CD 1 +ATOM 29473 C CE . LYS J 1 110 ? 110.592 233.097 181.340 1.00 72.31 ? 110 LYS J CE 1 +ATOM 29474 N NZ . LYS J 1 110 ? 109.404 233.974 181.175 1.00 72.25 ? 110 LYS J NZ 1 +ATOM 29475 N N . ILE J 1 111 ? 116.094 232.555 179.444 1.00 61.93 ? 111 ILE J N 1 +ATOM 29476 C CA . ILE J 1 111 ? 116.656 232.476 178.099 1.00 60.46 ? 111 ILE J CA 1 +ATOM 29477 C C . ILE J 1 111 ? 117.545 231.254 177.974 1.00 62.50 ? 111 ILE J C 1 +ATOM 29478 O O . ILE J 1 111 ? 117.499 230.519 176.978 1.00 68.60 ? 111 ILE J O 1 +ATOM 29479 C CB . ILE J 1 111 ? 117.438 233.763 177.777 1.00 60.19 ? 111 ILE J CB 1 +ATOM 29480 C CG1 . ILE J 1 111 ? 116.516 234.981 177.796 1.00 68.20 ? 111 ILE J CG1 1 +ATOM 29481 C CG2 . ILE J 1 111 ? 118.139 233.644 176.442 1.00 59.64 ? 111 ILE J CG2 1 +ATOM 29482 C CD1 . ILE J 1 111 ? 117.245 236.286 177.997 1.00 63.58 ? 111 ILE J CD1 1 +ATOM 29483 N N . LEU J 1 112 ? 118.365 231.019 178.988 1.00 58.47 ? 112 LEU J N 1 +ATOM 29484 C CA . LEU J 1 112 ? 119.361 229.964 178.920 1.00 61.28 ? 112 LEU J CA 1 +ATOM 29485 C C . LEU J 1 112 ? 118.698 228.589 178.980 1.00 53.16 ? 112 LEU J C 1 +ATOM 29486 O O . LEU J 1 112 ? 119.088 227.666 178.251 1.00 57.42 ? 112 LEU J O 1 +ATOM 29487 C CB . LEU J 1 112 ? 120.366 230.188 180.047 1.00 56.45 ? 112 LEU J CB 1 +ATOM 29488 C CG . LEU J 1 112 ? 121.680 229.439 180.146 1.00 59.03 ? 112 LEU J CG 1 +ATOM 29489 C CD1 . LEU J 1 112 ? 122.504 229.748 178.919 1.00 56.42 ? 112 LEU J CD1 1 +ATOM 29490 C CD2 . LEU J 1 112 ? 122.397 229.904 181.390 1.00 58.77 ? 112 LEU J CD2 1 +ATOM 29491 N N . SER J 1 113 ? 117.664 228.445 179.811 1.00 49.53 ? 113 SER J N 1 +ATOM 29492 C CA . SER J 1 113 ? 116.897 227.208 179.860 1.00 55.09 ? 113 SER J CA 1 +ATOM 29493 C C . SER J 1 113 ? 116.103 226.952 178.588 1.00 62.05 ? 113 SER J C 1 +ATOM 29494 O O . SER J 1 113 ? 115.865 225.787 178.258 1.00 65.77 ? 113 SER J O 1 +ATOM 29495 C CB . SER J 1 113 ? 115.940 227.214 181.049 1.00 53.29 ? 113 SER J CB 1 +ATOM 29496 O OG . SER J 1 113 ? 114.840 228.063 180.805 1.00 57.93 ? 113 SER J OG 1 +ATOM 29497 N N . SER J 1 114 ? 115.667 227.994 177.882 1.00 61.15 ? 114 SER J N 1 +ATOM 29498 C CA . SER J 1 114 ? 115.047 227.801 176.575 1.00 53.28 ? 114 SER J CA 1 +ATOM 29499 C C . SER J 1 114 ? 116.048 227.360 175.516 1.00 52.69 ? 114 SER J C 1 +ATOM 29500 O O . SER J 1 114 ? 115.742 226.477 174.699 1.00 51.59 ? 114 SER J O 1 +ATOM 29501 C CB . SER J 1 114 ? 114.366 229.094 176.122 1.00 54.76 ? 114 SER J CB 1 +ATOM 29502 O OG . SER J 1 114 ? 113.396 229.514 177.062 1.00 58.32 ? 114 SER J OG 1 +ATOM 29503 N N . LEU J 1 115 ? 117.243 227.952 175.523 1.00 54.52 ? 115 LEU J N 1 +ATOM 29504 C CA . LEU J 1 115 ? 118.280 227.533 174.586 1.00 56.74 ? 115 LEU J CA 1 +ATOM 29505 C C . LEU J 1 115 ? 118.680 226.080 174.815 1.00 57.81 ? 115 LEU J C 1 +ATOM 29506 O O . LEU J 1 115 ? 118.921 225.345 173.854 1.00 60.97 ? 115 LEU J O 1 +ATOM 29507 C CB . LEU J 1 115 ? 119.499 228.448 174.698 1.00 56.04 ? 115 LEU J CB 1 +ATOM 29508 C CG . LEU J 1 115 ? 119.445 229.802 173.983 1.00 55.14 ? 115 LEU J CG 1 +ATOM 29509 C CD1 . LEU J 1 115 ? 120.327 230.812 174.689 1.00 55.16 ? 115 LEU J CD1 1 +ATOM 29510 C CD2 . LEU J 1 115 ? 119.858 229.671 172.529 1.00 50.41 ? 115 LEU J CD2 1 +ATOM 29511 N N . TYR J 1 116 ? 118.771 225.649 176.075 1.00 56.91 ? 116 TYR J N 1 +ATOM 29512 C CA . TYR J 1 116 ? 119.137 224.258 176.345 1.00 50.64 ? 116 TYR J CA 1 +ATOM 29513 C C . TYR J 1 116 ? 118.058 223.290 175.869 1.00 52.04 ? 116 TYR J C 1 +ATOM 29514 O O . TYR J 1 116 ? 118.362 222.230 175.300 1.00 58.12 ? 116 TYR J O 1 +ATOM 29515 C CB . TYR J 1 116 ? 119.397 224.068 177.836 1.00 52.22 ? 116 TYR J CB 1 +ATOM 29516 C CG . TYR J 1 116 ? 120.817 224.359 178.243 1.00 53.04 ? 116 TYR J CG 1 +ATOM 29517 C CD1 . TYR J 1 116 ? 121.855 223.527 177.866 1.00 56.96 ? 116 TYR J CD1 1 +ATOM 29518 C CD2 . TYR J 1 116 ? 121.117 225.465 179.019 1.00 56.80 ? 116 TYR J CD2 1 +ATOM 29519 C CE1 . TYR J 1 116 ? 123.154 223.795 178.245 1.00 57.76 ? 116 TYR J CE1 1 +ATOM 29520 C CE2 . TYR J 1 116 ? 122.409 225.741 179.399 1.00 58.73 ? 116 TYR J CE2 1 +ATOM 29521 C CZ . TYR J 1 116 ? 123.423 224.907 179.010 1.00 58.08 ? 116 TYR J CZ 1 +ATOM 29522 O OH . TYR J 1 116 ? 124.711 225.182 179.394 1.00 59.76 ? 116 TYR J OH 1 +ATOM 29523 N N . LYS J 1 117 ? 116.793 223.631 176.114 1.00 47.41 ? 117 LYS J N 1 +ATOM 29524 C CA . LYS J 1 117 ? 115.686 222.799 175.663 1.00 46.03 ? 117 LYS J CA 1 +ATOM 29525 C C . LYS J 1 117 ? 115.655 222.674 174.149 1.00 45.56 ? 117 LYS J C 1 +ATOM 29526 O O . LYS J 1 117 ? 115.373 221.592 173.626 1.00 42.78 ? 117 LYS J O 1 +ATOM 29527 C CB . LYS J 1 117 ? 114.371 223.370 176.177 1.00 50.98 ? 117 LYS J CB 1 +ATOM 29528 C CG . LYS J 1 117 ? 113.175 223.046 175.322 1.00 52.96 ? 117 LYS J CG 1 +ATOM 29529 C CD . LYS J 1 117 ? 111.892 223.373 176.047 1.00 54.31 ? 117 LYS J CD 1 +ATOM 29530 C CE . LYS J 1 117 ? 110.691 223.012 175.205 1.00 58.73 ? 117 LYS J CE 1 +ATOM 29531 N NZ . LYS J 1 117 ? 110.807 223.587 173.838 1.00 62.04 ? 117 LYS J NZ 1 +ATOM 29532 N N . GLU J 1 118 ? 115.935 223.759 173.428 1.00 57.27 ? 118 GLU J N 1 +ATOM 29533 C CA . GLU J 1 118 ? 116.022 223.653 171.974 1.00 54.06 ? 118 GLU J CA 1 +ATOM 29534 C C . GLU J 1 118 ? 117.149 222.737 171.521 1.00 46.89 ? 118 GLU J C 1 +ATOM 29535 O O . GLU J 1 118 ? 116.976 222.000 170.547 1.00 45.42 ? 118 GLU J O 1 +ATOM 29536 C CB . GLU J 1 118 ? 116.204 225.031 171.346 1.00 49.49 ? 118 GLU J CB 1 +ATOM 29537 C CG . GLU J 1 118 ? 114.994 225.910 171.473 1.00 48.32 ? 118 GLU J CG 1 +ATOM 29538 C CD . GLU J 1 118 ? 113.812 225.349 170.725 1.00 57.11 ? 118 GLU J CD 1 +ATOM 29539 O OE1 . GLU J 1 118 ? 114.021 224.741 169.657 1.00 60.68 ? 118 GLU J OE1 1 +ATOM 29540 O OE2 . GLU J 1 118 ? 112.672 225.513 171.202 1.00 58.39 ? 118 GLU J OE2 1 +ATOM 29541 N N . VAL J 1 119 ? 118.296 222.775 172.196 1.00 39.85 ? 119 VAL J N 1 +ATOM 29542 C CA . VAL J 1 119 ? 119.441 221.972 171.784 1.00 40.14 ? 119 VAL J CA 1 +ATOM 29543 C C . VAL J 1 119 ? 119.205 220.484 172.024 1.00 47.18 ? 119 VAL J C 1 +ATOM 29544 O O . VAL J 1 119 ? 119.617 219.655 171.207 1.00 42.31 ? 119 VAL J O 1 +ATOM 29545 C CB . VAL J 1 119 ? 120.708 222.462 172.500 1.00 39.13 ? 119 VAL J CB 1 +ATOM 29546 C CG1 . VAL J 1 119 ? 121.867 221.532 172.234 1.00 43.52 ? 119 VAL J CG1 1 +ATOM 29547 C CG2 . VAL J 1 119 ? 121.051 223.855 172.044 1.00 44.07 ? 119 VAL J CG2 1 +ATOM 29548 N N . THR J 1 120 ? 118.558 220.110 173.132 1.00 44.77 ? 120 THR J N 1 +ATOM 29549 C CA . THR J 1 120 ? 118.378 218.679 173.378 1.00 34.42 ? 120 THR J CA 1 +ATOM 29550 C C . THR J 1 120 ? 117.403 218.041 172.390 1.00 37.10 ? 120 THR J C 1 +ATOM 29551 O O . THR J 1 120 ? 117.555 216.866 172.046 1.00 46.96 ? 120 THR J O 1 +ATOM 29552 C CB . THR J 1 120 ? 117.903 218.410 174.806 1.00 33.30 ? 120 THR J CB 1 +ATOM 29553 O OG1 . THR J 1 120 ? 116.526 218.765 174.933 1.00 48.51 ? 120 THR J OG1 1 +ATOM 29554 C CG2 . THR J 1 120 ? 118.725 219.196 175.797 1.00 35.30 ? 120 THR J CG2 1 +ATOM 29555 N N . LYS J 1 121 ? 116.396 218.786 171.928 1.00 31.42 ? 121 LYS J N 1 +ATOM 29556 C CA . LYS J 1 121 ? 115.386 218.207 171.043 1.00 31.70 ? 121 LYS J CA 1 +ATOM 29557 C C . LYS J 1 121 ? 115.983 217.770 169.713 1.00 42.34 ? 121 LYS J C 1 +ATOM 29558 O O . LYS J 1 121 ? 115.554 216.769 169.132 1.00 50.83 ? 121 LYS J O 1 +ATOM 29559 C CB . LYS J 1 121 ? 114.257 219.201 170.798 1.00 35.91 ? 121 LYS J CB 1 +ATOM 29560 C CG . LYS J 1 121 ? 113.432 219.525 172.010 1.00 43.52 ? 121 LYS J CG 1 +ATOM 29561 C CD . LYS J 1 121 ? 112.310 220.471 171.647 1.00 45.58 ? 121 LYS J CD 1 +ATOM 29562 C CE . LYS J 1 121 ? 111.312 219.801 170.730 1.00 39.80 ? 121 LYS J CE 1 +ATOM 29563 N NZ . LYS J 1 121 ? 109.936 220.308 170.966 1.00 47.09 ? 121 LYS J NZ 1 +ATOM 29564 N N . ALA J 1 122 ? 116.946 218.530 169.194 1.00 32.91 ? 122 ALA J N 1 +ATOM 29565 C CA . ALA J 1 122 ? 117.565 218.184 167.922 1.00 26.51 ? 122 ALA J CA 1 +ATOM 29566 C C . ALA J 1 122 ? 118.400 216.915 168.002 1.00 33.88 ? 122 ALA J C 1 +ATOM 29567 O O . ALA J 1 122 ? 118.747 216.351 166.960 1.00 39.75 ? 122 ALA J O 1 +ATOM 29568 C CB . ALA J 1 122 ? 118.434 219.341 167.438 1.00 28.90 ? 122 ALA J CB 1 +ATOM 29569 N N . ALA J 1 123 ? 118.750 216.464 169.208 1.00 33.89 ? 123 ALA J N 1 +ATOM 29570 C CA . ALA J 1 123 ? 119.575 215.270 169.351 1.00 29.36 ? 123 ALA J CA 1 +ATOM 29571 C C . ALA J 1 123 ? 118.755 213.987 169.333 1.00 31.29 ? 123 ALA J C 1 +ATOM 29572 O O . ALA J 1 123 ? 119.317 212.909 169.122 1.00 42.45 ? 123 ALA J O 1 +ATOM 29573 C CB . ALA J 1 123 ? 120.401 215.349 170.633 1.00 28.57 ? 123 ALA J CB 1 +ATOM 29574 N N . LEU J 1 124 ? 117.449 214.068 169.574 1.00 22.73 ? 124 LEU J N 1 +ATOM 29575 C CA . LEU J 1 124 ? 116.570 212.914 169.416 1.00 25.28 ? 124 LEU J CA 1 +ATOM 29576 C C . LEU J 1 124 ? 116.317 212.700 167.929 1.00 34.93 ? 124 LEU J C 1 +ATOM 29577 O O . LEU J 1 124 ? 115.712 213.556 167.277 1.00 49.26 ? 124 LEU J O 1 +ATOM 29578 C CB . LEU J 1 124 ? 115.246 213.164 170.130 1.00 30.54 ? 124 LEU J CB 1 +ATOM 29579 C CG . LEU J 1 124 ? 115.163 213.329 171.646 1.00 35.07 ? 124 LEU J CG 1 +ATOM 29580 C CD1 . LEU J 1 124 ? 113.758 213.719 172.032 1.00 30.79 ? 124 LEU J CD1 1 +ATOM 29581 C CD2 . LEU J 1 124 ? 115.570 212.094 172.376 1.00 44.25 ? 124 LEU J CD2 1 +ATOM 29582 N N . LEU J 1 125 ? 116.764 211.574 167.378 1.00 22.89 ? 125 LEU J N 1 +ATOM 29583 C CA . LEU J 1 125 ? 116.704 211.414 165.928 1.00 28.62 ? 125 LEU J CA 1 +ATOM 29584 C C . LEU J 1 125 ? 115.397 210.817 165.423 1.00 38.04 ? 125 LEU J C 1 +ATOM 29585 O O . LEU J 1 125 ? 115.126 210.900 164.222 1.00 36.05 ? 125 LEU J O 1 +ATOM 29586 C CB . LEU J 1 125 ? 117.860 210.544 165.430 1.00 24.90 ? 125 LEU J CB 1 +ATOM 29587 C CG . LEU J 1 125 ? 119.276 210.914 165.855 1.00 24.51 ? 125 LEU J CG 1 +ATOM 29588 C CD1 . LEU J 1 125 ? 120.252 209.878 165.362 1.00 26.61 ? 125 LEU J CD1 1 +ATOM 29589 C CD2 . LEU J 1 125 ? 119.641 212.273 165.326 1.00 23.29 ? 125 LEU J CD2 1 +ATOM 29590 N N . THR J 1 126 ? 114.588 210.210 166.290 1.00 31.89 ? 126 THR J N 1 +ATOM 29591 C CA . THR J 1 126 ? 113.362 209.547 165.863 1.00 17.54 ? 126 THR J CA 1 +ATOM 29592 C C . THR J 1 126 ? 112.126 210.020 166.616 1.00 26.80 ? 126 THR J C 1 +ATOM 29593 O O . THR J 1 126 ? 111.084 209.365 166.540 1.00 32.04 ? 126 THR J O 1 +ATOM 29594 C CB . THR J 1 126 ? 113.497 208.028 165.992 1.00 21.93 ? 126 THR J CB 1 +ATOM 29595 O OG1 . THR J 1 126 ? 113.769 207.683 167.352 1.00 31.52 ? 126 THR J OG1 1 +ATOM 29596 C CG2 . THR J 1 126 ? 114.605 207.506 165.110 1.00 25.30 ? 126 THR J CG2 1 +ATOM 29597 N N . GLY J 1 127 ? 112.209 211.130 167.341 1.00 34.34 ? 127 GLY J N 1 +ATOM 29598 C CA . GLY J 1 127 ? 111.034 211.721 167.949 1.00 30.91 ? 127 GLY J CA 1 +ATOM 29599 C C . GLY J 1 127 ? 110.538 211.039 169.205 1.00 36.02 ? 127 GLY J C 1 +ATOM 29600 O O . GLY J 1 127 ? 111.277 210.908 170.183 1.00 38.29 ? 127 GLY J O 1 +ATOM 29601 N N . GLU J 1 128 ? 109.275 210.615 169.196 1.00 44.58 ? 128 GLU J N 1 +ATOM 29602 C CA . GLU J 1 128 ? 108.672 209.980 170.361 1.00 48.81 ? 128 GLU J CA 1 +ATOM 29603 C C . GLU J 1 128 ? 109.005 208.502 170.470 1.00 51.18 ? 128 GLU J C 1 +ATOM 29604 O O . GLU J 1 128 ? 108.646 207.878 171.473 1.00 54.80 ? 128 GLU J O 1 +ATOM 29605 C CB . GLU J 1 128 ? 107.153 210.161 170.341 1.00 44.36 ? 128 GLU J CB 1 +ATOM 29606 C CG . GLU J 1 128 ? 106.714 211.604 170.524 1.00 53.64 ? 128 GLU J CG 1 +ATOM 29607 C CD . GLU J 1 128 ? 105.209 211.777 170.489 1.00 55.61 ? 128 GLU J CD 1 +ATOM 29608 O OE1 . GLU J 1 128 ? 104.501 210.791 170.200 1.00 62.59 ? 128 GLU J OE1 1 +ATOM 29609 O OE2 . GLU J 1 128 ? 104.735 212.905 170.739 1.00 51.99 ? 128 GLU J OE2 1 +ATOM 29610 N N . GLN J 1 129 ? 109.678 207.929 169.477 1.00 37.44 ? 129 GLN J N 1 +ATOM 29611 C CA . GLN J 1 129 ? 110.103 206.541 169.527 1.00 30.73 ? 129 GLN J CA 1 +ATOM 29612 C C . GLN J 1 129 ? 111.527 206.388 170.035 1.00 39.44 ? 129 GLN J C 1 +ATOM 29613 O O . GLN J 1 129 ? 112.153 205.352 169.796 1.00 44.52 ? 129 GLN J O 1 +ATOM 29614 C CB . GLN J 1 129 ? 109.957 205.896 168.151 1.00 36.36 ? 129 GLN J CB 1 +ATOM 29615 C CG . GLN J 1 129 ? 108.529 205.857 167.658 1.00 37.51 ? 129 GLN J CG 1 +ATOM 29616 C CD . GLN J 1 129 ? 108.367 204.995 166.437 1.00 47.78 ? 129 GLN J CD 1 +ATOM 29617 O OE1 . GLN J 1 129 ? 109.319 204.368 165.976 1.00 48.95 ? 129 GLN J OE1 1 +ATOM 29618 N NE2 . GLN J 1 129 ? 107.156 204.957 165.898 1.00 48.52 ? 129 GLN J NE2 1 +ATOM 29619 N N . PHE J 1 130 ? 112.051 207.399 170.729 1.00 26.59 ? 130 PHE J N 1 +ATOM 29620 C CA . PHE J 1 130 ? 113.369 207.306 171.343 1.00 24.46 ? 130 PHE J CA 1 +ATOM 29621 C C . PHE J 1 130 ? 113.423 206.242 172.432 1.00 33.39 ? 130 PHE J C 1 +ATOM 29622 O O . PHE J 1 130 ? 114.494 205.684 172.683 1.00 35.25 ? 130 PHE J O 1 +ATOM 29623 C CB . PHE J 1 130 ? 113.757 208.680 171.900 1.00 21.18 ? 130 PHE J CB 1 +ATOM 29624 C CG . PHE J 1 130 ? 115.064 208.707 172.645 1.00 24.53 ? 130 PHE J CG 1 +ATOM 29625 C CD1 . PHE J 1 130 ? 116.261 208.810 171.969 1.00 26.38 ? 130 PHE J CD1 1 +ATOM 29626 C CD2 . PHE J 1 130 ? 115.091 208.683 174.025 1.00 24.27 ? 130 PHE J CD2 1 +ATOM 29627 C CE1 . PHE J 1 130 ? 117.450 208.860 172.650 1.00 27.03 ? 130 PHE J CE1 1 +ATOM 29628 C CE2 . PHE J 1 130 ? 116.284 208.731 174.705 1.00 19.58 ? 130 PHE J CE2 1 +ATOM 29629 C CZ . PHE J 1 130 ? 117.461 208.820 174.015 1.00 20.72 ? 130 PHE J CZ 1 +ATOM 29630 N N . ARG J 1 131 ? 112.290 205.917 173.047 1.00 33.04 ? 131 ARG J N 1 +ATOM 29631 C CA . ARG J 1 131 ? 112.232 205.035 174.202 1.00 33.94 ? 131 ARG J CA 1 +ATOM 29632 C C . ARG J 1 131 ? 112.022 203.571 173.837 1.00 38.78 ? 131 ARG J C 1 +ATOM 29633 O O . ARG J 1 131 ? 111.833 202.747 174.734 1.00 36.53 ? 131 ARG J O 1 +ATOM 29634 C CB . ARG J 1 131 ? 111.116 205.489 175.138 1.00 33.19 ? 131 ARG J CB 1 +ATOM 29635 C CG . ARG J 1 131 ? 109.744 205.415 174.511 1.00 40.03 ? 131 ARG J CG 1 +ATOM 29636 C CD . ARG J 1 131 ? 108.675 205.857 175.481 1.00 42.58 ? 131 ARG J CD 1 +ATOM 29637 N NE . ARG J 1 131 ? 108.810 205.199 176.773 1.00 51.20 ? 131 ARG J NE 1 +ATOM 29638 C CZ . ARG J 1 131 ? 108.366 203.980 177.048 1.00 51.48 ? 131 ARG J CZ 1 +ATOM 29639 N NH1 . ARG J 1 131 ? 107.728 203.255 176.144 1.00 45.14 ? 131 ARG J NH1 1 +ATOM 29640 N NH2 . ARG J 1 131 ? 108.568 203.476 178.262 1.00 44.91 ? 131 ARG J NH2 1 +ATOM 29641 N N . GLU J 1 132 ? 112.041 203.227 172.556 1.00 45.79 ? 132 GLU J N 1 +ATOM 29642 C CA . GLU J 1 132 ? 111.689 201.892 172.107 1.00 38.02 ? 132 GLU J CA 1 +ATOM 29643 C C . GLU J 1 132 ? 112.937 201.095 171.735 1.00 49.79 ? 132 GLU J C 1 +ATOM 29644 O O . GLU J 1 132 ? 114.071 201.533 171.934 1.00 54.90 ? 132 GLU J O 1 +ATOM 29645 C CB . GLU J 1 132 ? 110.700 201.983 170.949 1.00 31.94 ? 132 GLU J CB 1 +ATOM 29646 C CG . GLU J 1 132 ? 109.323 202.398 171.412 1.00 41.67 ? 132 GLU J CG 1 +ATOM 29647 C CD . GLU J 1 132 ? 108.381 202.677 170.273 1.00 56.56 ? 132 GLU J CD 1 +ATOM 29648 O OE1 . GLU J 1 132 ? 108.516 202.033 169.214 1.00 57.93 ? 132 GLU J OE1 1 +ATOM 29649 O OE2 . GLU J 1 132 ? 107.501 203.543 170.439 1.00 57.19 ? 132 GLU J OE2 1 +ATOM 29650 N N . LYS J 1 133 ? 112.721 199.897 171.202 1.00 39.54 ? 133 LYS J N 1 +ATOM 29651 C CA . LYS J 1 133 ? 113.791 198.944 170.954 1.00 39.35 ? 133 LYS J CA 1 +ATOM 29652 C C . LYS J 1 133 ? 113.972 198.691 169.465 1.00 41.42 ? 133 LYS J C 1 +ATOM 29653 O O . LYS J 1 133 ? 113.086 198.961 168.652 1.00 44.23 ? 133 LYS J O 1 +ATOM 29654 C CB . LYS J 1 133 ? 113.515 197.618 171.666 1.00 35.98 ? 133 LYS J CB 1 +ATOM 29655 C CG . LYS J 1 133 ? 113.506 197.706 173.172 1.00 39.22 ? 133 LYS J CG 1 +ATOM 29656 C CD . LYS J 1 133 ? 113.220 196.353 173.792 1.00 43.12 ? 133 LYS J CD 1 +ATOM 29657 C CE . LYS J 1 133 ? 113.634 196.320 175.248 1.00 39.90 ? 133 LYS J CE 1 +ATOM 29658 N NZ . LYS J 1 133 ? 113.224 197.557 175.958 1.00 43.89 ? 133 LYS J NZ 1 +ATOM 29659 N N . ASN J 1 134 ? 115.148 198.158 169.125 1.00 29.17 ? 134 ASN J N 1 +ATOM 29660 C CA . ASN J 1 134 ? 115.478 197.733 167.764 1.00 30.03 ? 134 ASN J CA 1 +ATOM 29661 C C . ASN J 1 134 ? 115.438 198.896 166.774 1.00 39.86 ? 134 ASN J C 1 +ATOM 29662 O O . ASN J 1 134 ? 114.998 198.747 165.634 1.00 43.19 ? 134 ASN J O 1 +ATOM 29663 C CB . ASN J 1 134 ? 114.559 196.599 167.313 1.00 28.28 ? 134 ASN J CB 1 +ATOM 29664 C CG . ASN J 1 134 ? 114.945 195.263 167.908 1.00 34.50 ? 134 ASN J CG 1 +ATOM 29665 O OD1 . ASN J 1 134 ? 116.033 194.752 167.657 1.00 38.49 ? 134 ASN J OD1 1 +ATOM 29666 N ND2 . ASN J 1 134 ? 114.053 194.688 168.701 1.00 33.07 ? 134 ASN J ND2 1 +ATOM 29667 N N . GLN J 1 135 ? 115.913 200.065 167.205 1.00 36.93 ? 135 GLN J N 1 +ATOM 29668 C CA . GLN J 1 135 ? 115.937 201.238 166.339 1.00 23.38 ? 135 GLN J CA 1 +ATOM 29669 C C . GLN J 1 135 ? 117.003 201.154 165.256 1.00 27.63 ? 135 GLN J C 1 +ATOM 29670 O O . GLN J 1 135 ? 116.969 201.957 164.320 1.00 30.96 ? 135 GLN J O 1 +ATOM 29671 C CB . GLN J 1 135 ? 116.163 202.501 167.164 1.00 24.72 ? 135 GLN J CB 1 +ATOM 29672 C CG . GLN J 1 135 ? 115.132 202.732 168.234 1.00 26.85 ? 135 GLN J CG 1 +ATOM 29673 C CD . GLN J 1 135 ? 113.829 203.233 167.683 1.00 37.25 ? 135 GLN J CD 1 +ATOM 29674 O OE1 . GLN J 1 135 ? 112.851 202.497 167.613 1.00 43.28 ? 135 GLN J OE1 1 +ATOM 29675 N NE2 . GLN J 1 135 ? 113.798 204.497 167.303 1.00 35.73 ? 135 GLN J NE2 1 +ATOM 29676 N N . GLY J 1 136 ? 117.943 200.228 165.359 1.00 28.55 ? 136 GLY J N 1 +ATOM 29677 C CA . GLY J 1 136 ? 118.942 200.043 164.333 1.00 26.87 ? 136 GLY J CA 1 +ATOM 29678 C C . GLY J 1 136 ? 118.510 199.197 163.167 1.00 35.66 ? 136 GLY J C 1 +ATOM 29679 O O . GLY J 1 136 ? 119.310 198.953 162.262 1.00 30.12 ? 136 GLY J O 1 +ATOM 29680 N N . LYS J 1 137 ? 117.263 198.725 163.169 1.00 35.36 ? 137 LYS J N 1 +ATOM 29681 C CA . LYS J 1 137 ? 116.696 197.974 162.059 1.00 29.25 ? 137 LYS J CA 1 +ATOM 29682 C C . LYS J 1 137 ? 116.142 198.865 160.957 1.00 32.69 ? 137 LYS J C 1 +ATOM 29683 O O . LYS J 1 137 ? 115.862 198.366 159.864 1.00 34.05 ? 137 LYS J O 1 +ATOM 29684 C CB . LYS J 1 137 ? 115.577 197.061 162.563 1.00 29.32 ? 137 LYS J CB 1 +ATOM 29685 C CG . LYS J 1 137 ? 116.038 195.752 163.168 1.00 29.11 ? 137 LYS J CG 1 +ATOM 29686 C CD . LYS J 1 137 ? 114.923 194.722 163.116 1.00 38.36 ? 137 LYS J CD 1 +ATOM 29687 C CE . LYS J 1 137 ? 115.149 193.591 164.106 1.00 39.59 ? 137 LYS J CE 1 +ATOM 29688 N NZ . LYS J 1 137 ? 116.590 193.264 164.279 1.00 33.58 ? 137 LYS J NZ 1 +ATOM 29689 N N . LYS J 1 138 ? 115.974 200.159 161.213 1.00 34.53 ? 138 LYS J N 1 +ATOM 29690 C CA . LYS J 1 138 ? 115.358 201.056 160.252 1.00 27.76 ? 138 LYS J CA 1 +ATOM 29691 C C . LYS J 1 138 ? 116.337 201.417 159.138 1.00 31.93 ? 138 LYS J C 1 +ATOM 29692 O O . LYS J 1 138 ? 117.542 201.172 159.222 1.00 38.18 ? 138 LYS J O 1 +ATOM 29693 C CB . LYS J 1 138 ? 114.847 202.311 160.950 1.00 24.15 ? 138 LYS J CB 1 +ATOM 29694 C CG . LYS J 1 138 ? 113.999 202.019 162.168 1.00 24.82 ? 138 LYS J CG 1 +ATOM 29695 C CD . LYS J 1 138 ? 113.285 203.259 162.650 1.00 28.50 ? 138 LYS J CD 1 +ATOM 29696 C CE . LYS J 1 138 ? 112.300 202.928 163.747 1.00 35.03 ? 138 LYS J CE 1 +ATOM 29697 N NZ . LYS J 1 138 ? 111.637 204.145 164.289 1.00 37.72 ? 138 LYS J NZ 1 +ATOM 29698 N N . ASP J 1 139 ? 115.793 202.009 158.073 1.00 32.41 ? 139 ASP J N 1 +ATOM 29699 C CA . ASP J 1 139 ? 116.558 202.304 156.868 1.00 31.02 ? 139 ASP J CA 1 +ATOM 29700 C C . ASP J 1 139 ? 117.348 203.599 156.956 1.00 38.23 ? 139 ASP J C 1 +ATOM 29701 O O . ASP J 1 139 ? 118.151 203.875 156.060 1.00 44.27 ? 139 ASP J O 1 +ATOM 29702 C CB . ASP J 1 139 ? 115.625 202.368 155.661 1.00 33.99 ? 139 ASP J CB 1 +ATOM 29703 C CG . ASP J 1 139 ? 115.271 201.002 155.132 1.00 42.55 ? 139 ASP J CG 1 +ATOM 29704 O OD1 . ASP J 1 139 ? 116.109 200.087 155.254 1.00 46.80 ? 139 ASP J OD1 1 +ATOM 29705 O OD2 . ASP J 1 139 ? 114.157 200.841 154.593 1.00 47.36 ? 139 ASP J OD2 1 +ATOM 29706 N N . ALA J 1 140 ? 117.137 204.400 157.997 1.00 31.42 ? 140 ALA J N 1 +ATOM 29707 C CA . ALA J 1 140 ? 117.889 205.632 158.161 1.00 22.23 ? 140 ALA J CA 1 +ATOM 29708 C C . ALA J 1 140 ? 119.320 205.394 158.611 1.00 30.50 ? 140 ALA J C 1 +ATOM 29709 O O . ALA J 1 140 ? 120.130 206.322 158.544 1.00 39.86 ? 140 ALA J O 1 +ATOM 29710 C CB . ALA J 1 140 ? 117.180 206.541 159.160 1.00 26.17 ? 140 ALA J CB 1 +ATOM 29711 N N . PHE J 1 141 ? 119.654 204.185 159.056 1.00 28.79 ? 141 PHE J N 1 +ATOM 29712 C CA . PHE J 1 141 ? 120.973 203.867 159.588 1.00 22.89 ? 141 PHE J CA 1 +ATOM 29713 C C . PHE J 1 141 ? 121.702 202.862 158.705 1.00 26.90 ? 141 PHE J C 1 +ATOM 29714 O O . PHE J 1 141 ? 122.448 202.020 159.196 1.00 44.72 ? 141 PHE J O 1 +ATOM 29715 C CB . PHE J 1 141 ? 120.857 203.348 161.020 1.00 24.29 ? 141 PHE J CB 1 +ATOM 29716 C CG . PHE J 1 141 ? 120.030 204.229 161.913 1.00 30.99 ? 141 PHE J CG 1 +ATOM 29717 C CD1 . PHE J 1 141 ? 120.575 205.357 162.486 1.00 29.20 ? 141 PHE J CD1 1 +ATOM 29718 C CD2 . PHE J 1 141 ? 118.706 203.936 162.164 1.00 29.90 ? 141 PHE J CD2 1 +ATOM 29719 C CE1 . PHE J 1 141 ? 119.820 206.168 163.292 1.00 31.67 ? 141 PHE J CE1 1 +ATOM 29720 C CE2 . PHE J 1 141 ? 117.949 204.748 162.973 1.00 30.15 ? 141 PHE J CE2 1 +ATOM 29721 C CZ . PHE J 1 141 ? 118.507 205.864 163.534 1.00 30.90 ? 141 PHE J CZ 1 +ATOM 29722 N N . LYS J 1 142 ? 121.495 202.947 157.393 1.00 27.53 ? 142 LYS J N 1 +ATOM 29723 C CA . LYS J 1 142 ? 122.088 201.979 156.475 1.00 24.49 ? 142 LYS J CA 1 +ATOM 29724 C C . LYS J 1 142 ? 123.580 202.222 156.271 1.00 33.30 ? 142 LYS J C 1 +ATOM 29725 O O . LYS J 1 142 ? 124.344 201.274 156.064 1.00 28.64 ? 142 LYS J O 1 +ATOM 29726 C CB . LYS J 1 142 ? 121.353 202.020 155.140 1.00 28.24 ? 142 LYS J CB 1 +ATOM 29727 C CG . LYS J 1 142 ? 121.989 201.189 154.049 1.00 38.64 ? 142 LYS J CG 1 +ATOM 29728 C CD . LYS J 1 142 ? 121.209 201.271 152.754 1.00 39.74 ? 142 LYS J CD 1 +ATOM 29729 C CE . LYS J 1 142 ? 122.023 200.732 151.594 1.00 40.03 ? 142 LYS J CE 1 +ATOM 29730 N NZ . LYS J 1 142 ? 122.328 199.285 151.743 1.00 41.82 ? 142 LYS J NZ 1 +ATOM 29731 N N . TYR J 1 143 ? 124.016 203.479 156.306 1.00 45.75 ? 143 TYR J N 1 +ATOM 29732 C CA . TYR J 1 143 ? 125.400 203.806 155.991 1.00 41.65 ? 143 TYR J CA 1 +ATOM 29733 C C . TYR J 1 143 ? 126.322 203.775 157.201 1.00 43.41 ? 143 TYR J C 1 +ATOM 29734 O O . TYR J 1 143 ? 127.530 203.563 157.035 1.00 43.58 ? 143 TYR J O 1 +ATOM 29735 C CB . TYR J 1 143 ? 125.464 205.168 155.299 1.00 38.66 ? 143 TYR J CB 1 +ATOM 29736 C CG . TYR J 1 143 ? 125.029 205.068 153.862 1.00 49.09 ? 143 TYR J CG 1 +ATOM 29737 C CD1 . TYR J 1 143 ? 125.879 204.537 152.905 1.00 44.28 ? 143 TYR J CD1 1 +ATOM 29738 C CD2 . TYR J 1 143 ? 123.755 205.446 153.469 1.00 43.94 ? 143 TYR J CD2 1 +ATOM 29739 C CE1 . TYR J 1 143 ? 125.489 204.412 151.599 1.00 39.80 ? 143 TYR J CE1 1 +ATOM 29740 C CE2 . TYR J 1 143 ? 123.356 205.327 152.156 1.00 42.07 ? 143 TYR J CE2 1 +ATOM 29741 C CZ . TYR J 1 143 ? 124.230 204.808 151.227 1.00 43.82 ? 143 TYR J CZ 1 +ATOM 29742 O OH . TYR J 1 143 ? 123.848 204.683 149.915 1.00 51.30 ? 143 TYR J OH 1 +ATOM 29743 N N . HIS J 1 144 ? 125.781 203.934 158.410 1.00 29.27 ? 144 HIS J N 1 +ATOM 29744 C CA . HIS J 1 144 ? 126.581 203.732 159.613 1.00 22.34 ? 144 HIS J CA 1 +ATOM 29745 C C . HIS J 1 144 ? 127.050 202.282 159.727 1.00 39.15 ? 144 HIS J C 1 +ATOM 29746 O O . HIS J 1 144 ? 128.220 202.018 160.043 1.00 50.29 ? 144 HIS J O 1 +ATOM 29747 C CB . HIS J 1 144 ? 125.769 204.148 160.836 1.00 23.30 ? 144 HIS J CB 1 +ATOM 29748 C CG . HIS J 1 144 ? 125.562 205.627 160.945 1.00 39.91 ? 144 HIS J CG 1 +ATOM 29749 N ND1 . HIS J 1 144 ? 126.423 206.453 161.634 1.00 36.08 ? 144 HIS J ND1 1 +ATOM 29750 C CD2 . HIS J 1 144 ? 124.593 206.429 160.445 1.00 38.23 ? 144 HIS J CD2 1 +ATOM 29751 C CE1 . HIS J 1 144 ? 125.991 207.699 161.557 1.00 31.26 ? 144 HIS J CE1 1 +ATOM 29752 N NE2 . HIS J 1 144 ? 124.881 207.711 160.843 1.00 33.17 ? 144 HIS J NE2 1 +ATOM 29753 N N . LYS J 1 145 ? 126.158 201.328 159.439 1.00 28.32 ? 145 LYS J N 1 +ATOM 29754 C CA . LYS J 1 145 ? 126.528 199.915 159.465 1.00 15.43 ? 145 LYS J CA 1 +ATOM 29755 C C . LYS J 1 145 ? 127.600 199.595 158.433 1.00 28.61 ? 145 LYS J C 1 +ATOM 29756 O O . LYS J 1 145 ? 128.523 198.821 158.709 1.00 33.91 ? 145 LYS J O 1 +ATOM 29757 C CB . LYS J 1 145 ? 125.302 199.042 159.224 1.00 21.13 ? 145 LYS J CB 1 +ATOM 29758 C CG . LYS J 1 145 ? 124.129 199.341 160.108 1.00 26.65 ? 145 LYS J CG 1 +ATOM 29759 C CD . LYS J 1 145 ? 123.139 198.198 160.088 1.00 21.68 ? 145 LYS J CD 1 +ATOM 29760 C CE . LYS J 1 145 ? 121.732 198.691 159.841 1.00 30.04 ? 145 LYS J CE 1 +ATOM 29761 N NZ . LYS J 1 145 ? 120.835 197.586 159.419 1.00 37.87 ? 145 LYS J NZ 1 +ATOM 29762 N N . GLU J 1 146 ? 127.480 200.155 157.229 1.00 35.29 ? 146 GLU J N 1 +ATOM 29763 C CA . GLU J 1 146 ? 128.496 199.943 156.204 1.00 25.79 ? 146 GLU J CA 1 +ATOM 29764 C C . GLU J 1 146 ? 129.833 200.531 156.622 1.00 30.39 ? 146 GLU J C 1 +ATOM 29765 O O . GLU J 1 146 ? 130.884 199.925 156.384 1.00 37.75 ? 146 GLU J O 1 +ATOM 29766 C CB . GLU J 1 146 ? 128.044 200.552 154.882 1.00 33.85 ? 146 GLU J CB 1 +ATOM 29767 C CG . GLU J 1 146 ? 128.627 199.872 153.661 1.00 36.60 ? 146 GLU J CG 1 +ATOM 29768 C CD . GLU J 1 146 ? 128.357 200.642 152.389 1.00 44.31 ? 146 GLU J CD 1 +ATOM 29769 O OE1 . GLU J 1 146 ? 127.182 200.973 152.135 1.00 45.12 ? 146 GLU J OE1 1 +ATOM 29770 O OE2 . GLU J 1 146 ? 129.319 200.915 151.641 1.00 44.58 ? 146 GLU J OE2 1 +ATOM 29771 N N . LEU J 1 147 ? 129.817 201.713 157.243 1.00 16.87 ? 147 LEU J N 1 +ATOM 29772 C CA . LEU J 1 147 ? 131.058 202.293 157.741 1.00 24.00 ? 147 LEU J CA 1 +ATOM 29773 C C . LEU J 1 147 ? 131.738 201.358 158.733 1.00 25.84 ? 147 LEU J C 1 +ATOM 29774 O O . LEU J 1 147 ? 132.937 201.079 158.617 1.00 19.16 ? 147 LEU J O 1 +ATOM 29775 C CB . LEU J 1 147 ? 130.782 203.653 158.385 1.00 23.46 ? 147 LEU J CB 1 +ATOM 29776 C CG . LEU J 1 147 ? 131.956 204.324 159.105 1.00 25.09 ? 147 LEU J CG 1 +ATOM 29777 C CD1 . LEU J 1 147 ? 133.040 204.741 158.130 1.00 25.63 ? 147 LEU J CD1 1 +ATOM 29778 C CD2 . LEU J 1 147 ? 131.498 205.506 159.924 1.00 9.44 ? 147 LEU J CD2 1 +ATOM 29779 N N . ILE J 1 148 ? 130.983 200.856 159.713 1.00 21.73 ? 148 ILE J N 1 +ATOM 29780 C CA . ILE J 1 148 ? 131.582 199.988 160.727 1.00 20.02 ? 148 ILE J CA 1 +ATOM 29781 C C . ILE J 1 148 ? 132.095 198.687 160.109 1.00 33.26 ? 148 ILE J C 1 +ATOM 29782 O O . ILE J 1 148 ? 133.195 198.221 160.437 1.00 28.19 ? 148 ILE J O 1 +ATOM 29783 C CB . ILE J 1 148 ? 130.586 199.725 161.866 1.00 17.74 ? 148 ILE J CB 1 +ATOM 29784 C CG1 . ILE J 1 148 ? 130.209 201.035 162.547 1.00 22.00 ? 148 ILE J CG1 1 +ATOM 29785 C CG2 . ILE J 1 148 ? 131.178 198.776 162.881 1.00 16.43 ? 148 ILE J CG2 1 +ATOM 29786 C CD1 . ILE J 1 148 ? 129.091 200.907 163.534 1.00 22.86 ? 148 ILE J CD1 1 +ATOM 29787 N N . SER J 1 149 ? 131.317 198.083 159.206 1.00 37.15 ? 149 SER J N 1 +ATOM 29788 C CA . SER J 1 149 ? 131.741 196.843 158.561 1.00 19.67 ? 149 SER J CA 1 +ATOM 29789 C C . SER J 1 149 ? 133.038 197.038 157.791 1.00 25.44 ? 149 SER J C 1 +ATOM 29790 O O . SER J 1 149 ? 133.966 196.228 157.899 1.00 36.78 ? 149 SER J O 1 +ATOM 29791 C CB . SER J 1 149 ? 130.646 196.349 157.623 1.00 23.42 ? 149 SER J CB 1 +ATOM 29792 O OG . SER J 1 149 ? 129.398 196.325 158.280 1.00 33.11 ? 149 SER J OG 1 +ATOM 29793 N N . LYS J 1 150 ? 133.119 198.116 157.007 1.00 32.65 ? 150 LYS J N 1 +ATOM 29794 C CA . LYS J 1 150 ? 134.315 198.376 156.213 1.00 33.76 ? 150 LYS J CA 1 +ATOM 29795 C C . LYS J 1 150 ? 135.522 198.667 157.095 1.00 35.47 ? 150 LYS J C 1 +ATOM 29796 O O . LYS J 1 150 ? 136.640 198.239 156.790 1.00 34.50 ? 150 LYS J O 1 +ATOM 29797 C CB . LYS J 1 150 ? 134.056 199.533 155.254 1.00 36.43 ? 150 LYS J CB 1 +ATOM 29798 C CG . LYS J 1 150 ? 133.199 199.161 154.074 1.00 40.66 ? 150 LYS J CG 1 +ATOM 29799 C CD . LYS J 1 150 ? 133.087 200.307 153.102 1.00 31.56 ? 150 LYS J CD 1 +ATOM 29800 C CE . LYS J 1 150 ? 132.303 199.889 151.888 1.00 35.57 ? 150 LYS J CE 1 +ATOM 29801 N NZ . LYS J 1 150 ? 132.101 201.005 150.940 1.00 34.10 ? 150 LYS J NZ 1 +ATOM 29802 N N . LEU J 1 151 ? 135.328 199.417 158.182 1.00 37.60 ? 151 LEU J N 1 +ATOM 29803 C CA . LEU J 1 151 ? 136.451 199.704 159.069 1.00 32.91 ? 151 LEU J CA 1 +ATOM 29804 C C . LEU J 1 151 ? 136.982 198.437 159.720 1.00 32.22 ? 151 LEU J C 1 +ATOM 29805 O O . LEU J 1 151 ? 138.197 198.225 159.780 1.00 32.72 ? 151 LEU J O 1 +ATOM 29806 C CB . LEU J 1 151 ? 136.047 200.709 160.144 1.00 34.90 ? 151 LEU J CB 1 +ATOM 29807 C CG . LEU J 1 151 ? 136.055 202.185 159.766 1.00 36.09 ? 151 LEU J CG 1 +ATOM 29808 C CD1 . LEU J 1 151 ? 135.505 203.011 160.908 1.00 29.05 ? 151 LEU J CD1 1 +ATOM 29809 C CD2 . LEU J 1 151 ? 137.453 202.630 159.403 1.00 35.43 ? 151 LEU J CD2 1 +ATOM 29810 N N . ILE J 1 152 ? 136.089 197.584 160.217 1.00 30.82 ? 152 ILE J N 1 +ATOM 29811 C CA . ILE J 1 152 ? 136.533 196.412 160.966 1.00 31.84 ? 152 ILE J CA 1 +ATOM 29812 C C . ILE J 1 152 ? 137.095 195.314 160.064 1.00 29.81 ? 152 ILE J C 1 +ATOM 29813 O O . ILE J 1 152 ? 138.076 194.658 160.429 1.00 32.77 ? 152 ILE J O 1 +ATOM 29814 C CB . ILE J 1 152 ? 135.388 195.900 161.852 1.00 27.71 ? 152 ILE J CB 1 +ATOM 29815 C CG1 . ILE J 1 152 ? 135.361 196.686 163.160 1.00 29.67 ? 152 ILE J CG1 1 +ATOM 29816 C CG2 . ILE J 1 152 ? 135.506 194.427 162.102 1.00 19.16 ? 152 ILE J CG2 1 +ATOM 29817 C CD1 . ILE J 1 152 ? 134.202 196.357 164.037 1.00 34.76 ? 152 ILE J CD1 1 +ATOM 29818 N N . SER J 1 153 ? 136.521 195.091 158.884 1.00 30.25 ? 153 SER J N 1 +ATOM 29819 C CA . SER J 1 153 ? 136.940 193.939 158.094 1.00 29.60 ? 153 SER J CA 1 +ATOM 29820 C C . SER J 1 153 ? 138.190 194.183 157.252 1.00 33.85 ? 153 SER J C 1 +ATOM 29821 O O . SER J 1 153 ? 138.597 193.277 156.522 1.00 44.79 ? 153 SER J O 1 +ATOM 29822 C CB . SER J 1 153 ? 135.799 193.469 157.192 1.00 32.99 ? 153 SER J CB 1 +ATOM 29823 O OG . SER J 1 153 ? 135.491 194.434 156.212 1.00 36.12 ? 153 SER J OG 1 +ATOM 29824 N N . ASN J 1 154 ? 138.807 195.359 157.321 1.00 38.73 ? 154 ASN J N 1 +ATOM 29825 C CA . ASN J 1 154 ? 140.050 195.621 156.604 1.00 39.91 ? 154 ASN J CA 1 +ATOM 29826 C C . ASN J 1 154 ? 141.304 195.303 157.408 1.00 45.62 ? 154 ASN J C 1 +ATOM 29827 O O . ASN J 1 154 ? 142.403 195.369 156.853 1.00 46.80 ? 154 ASN J O 1 +ATOM 29828 C CB . ASN J 1 154 ? 140.110 197.082 156.147 1.00 37.08 ? 154 ASN J CB 1 +ATOM 29829 C CG . ASN J 1 154 ? 139.651 197.268 154.719 1.00 45.76 ? 154 ASN J CG 1 +ATOM 29830 O OD1 . ASN J 1 154 ? 140.329 196.851 153.785 1.00 54.04 ? 154 ASN J OD1 1 +ATOM 29831 N ND2 . ASN J 1 154 ? 138.502 197.903 154.539 1.00 42.95 ? 154 ASN J ND2 1 +ATOM 29832 N N . ARG J 1 155 ? 141.177 194.956 158.686 1.00 49.03 ? 155 ARG J N 1 +ATOM 29833 C CA . ARG J 1 155 ? 142.348 194.695 159.509 1.00 47.03 ? 155 ARG J CA 1 +ATOM 29834 C C . ARG J 1 155 ? 142.862 193.274 159.289 1.00 50.01 ? 155 ARG J C 1 +ATOM 29835 O O . ARG J 1 155 ? 142.183 192.421 158.715 1.00 53.85 ? 155 ARG J O 1 +ATOM 29836 C CB . ARG J 1 155 ? 142.031 194.909 160.990 1.00 42.94 ? 155 ARG J CB 1 +ATOM 29837 C CG . ARG J 1 155 ? 141.265 196.173 161.297 1.00 35.02 ? 155 ARG J CG 1 +ATOM 29838 C CD . ARG J 1 155 ? 141.980 197.385 160.753 1.00 42.98 ? 155 ARG J CD 1 +ATOM 29839 N NE . ARG J 1 155 ? 143.112 197.777 161.580 1.00 49.64 ? 155 ARG J NE 1 +ATOM 29840 C CZ . ARG J 1 155 ? 144.191 198.398 161.124 1.00 51.33 ? 155 ARG J CZ 1 +ATOM 29841 N NH1 . ARG J 1 155 ? 144.330 198.692 159.843 1.00 45.89 ? 155 ARG J NH1 1 +ATOM 29842 N NH2 . ARG J 1 155 ? 145.161 198.719 161.974 1.00 42.04 ? 155 ARG J NH2 1 +ATOM 29843 N N . GLN J 1 156 ? 144.079 193.028 159.753 1.00 66.27 ? 156 GLN J N 1 +ATOM 29844 C CA . GLN J 1 156 ? 144.720 191.726 159.673 1.00 67.81 ? 156 GLN J CA 1 +ATOM 29845 C C . GLN J 1 156 ? 145.333 191.389 161.024 1.00 70.19 ? 156 GLN J C 1 +ATOM 29846 O O . GLN J 1 156 ? 145.519 192.277 161.862 1.00 69.00 ? 156 GLN J O 1 +ATOM 29847 C CB . GLN J 1 156 ? 145.789 191.698 158.569 1.00 62.75 ? 156 GLN J CB 1 +ATOM 29848 C CG . GLN J 1 156 ? 147.081 192.390 158.905 1.00 68.18 ? 156 GLN J CG 1 +ATOM 29849 C CD . GLN J 1 156 ? 147.867 192.760 157.661 1.00 75.80 ? 156 GLN J CD 1 +ATOM 29850 O OE1 . GLN J 1 156 ? 147.378 192.617 156.539 1.00 71.66 ? 156 GLN J OE1 1 +ATOM 29851 N NE2 . GLN J 1 156 ? 149.094 193.229 157.852 1.00 74.26 ? 156 GLN J NE2 1 +ATOM 29852 N N . PRO J 1 157 ? 145.622 190.108 161.285 1.00 80.70 ? 157 PRO J N 1 +ATOM 29853 C CA . PRO J 1 157 ? 146.109 189.720 162.617 1.00 76.74 ? 157 PRO J CA 1 +ATOM 29854 C C . PRO J 1 157 ? 147.391 190.444 162.999 1.00 76.04 ? 157 PRO J C 1 +ATOM 29855 O O . PRO J 1 157 ? 148.263 190.693 162.164 1.00 75.34 ? 157 PRO J O 1 +ATOM 29856 C CB . PRO J 1 157 ? 146.342 188.212 162.485 1.00 73.02 ? 157 PRO J CB 1 +ATOM 29857 C CG . PRO J 1 157 ? 145.484 187.787 161.369 1.00 73.43 ? 157 PRO J CG 1 +ATOM 29858 C CD . PRO J 1 157 ? 145.421 188.933 160.418 1.00 76.33 ? 157 PRO J CD 1 +ATOM 29859 N N . GLY J 1 158 ? 147.501 190.774 164.283 1.00 73.19 ? 158 GLY J N 1 +ATOM 29860 C CA . GLY J 1 158 ? 148.629 191.516 164.792 1.00 72.87 ? 158 GLY J CA 1 +ATOM 29861 C C . GLY J 1 158 ? 148.452 193.017 164.819 1.00 76.51 ? 158 GLY J C 1 +ATOM 29862 O O . GLY J 1 158 ? 149.336 193.717 165.329 1.00 76.11 ? 158 GLY J O 1 +ATOM 29863 N N . GLN J 1 159 ? 147.343 193.536 164.301 1.00 59.68 ? 159 GLN J N 1 +ATOM 29864 C CA . GLN J 1 159 ? 147.104 194.969 164.231 1.00 50.54 ? 159 GLN J CA 1 +ATOM 29865 C C . GLN J 1 159 ? 146.068 195.404 165.264 1.00 50.30 ? 159 GLN J C 1 +ATOM 29866 O O . GLN J 1 159 ? 145.468 194.592 165.970 1.00 55.25 ? 159 GLN J O 1 +ATOM 29867 C CB . GLN J 1 159 ? 146.665 195.364 162.819 1.00 46.06 ? 159 GLN J CB 1 +ATOM 29868 C CG . GLN J 1 159 ? 147.800 195.339 161.819 1.00 54.31 ? 159 GLN J CG 1 +ATOM 29869 C CD . GLN J 1 159 ? 147.395 195.830 160.457 1.00 53.72 ? 159 GLN J CD 1 +ATOM 29870 O OE1 . GLN J 1 159 ? 146.266 195.626 160.027 1.00 54.57 ? 159 GLN J OE1 1 +ATOM 29871 N NE2 . GLN J 1 159 ? 148.320 196.469 159.759 1.00 49.39 ? 159 GLN J NE2 1 +ATOM 29872 N N . SER J 1 160 ? 145.870 196.716 165.343 1.00 43.49 ? 160 SER J N 1 +ATOM 29873 C CA . SER J 1 160 ? 145.002 197.340 166.327 1.00 40.67 ? 160 SER J CA 1 +ATOM 29874 C C . SER J 1 160 ? 143.582 197.503 165.786 1.00 41.94 ? 160 SER J C 1 +ATOM 29875 O O . SER J 1 160 ? 143.339 197.471 164.580 1.00 47.32 ? 160 SER J O 1 +ATOM 29876 C CB . SER J 1 160 ? 145.567 198.699 166.734 1.00 44.09 ? 160 SER J CB 1 +ATOM 29877 O OG . SER J 1 160 ? 146.818 198.559 167.374 1.00 45.43 ? 160 SER J OG 1 +ATOM 29878 N N . ALA J 1 161 ? 142.634 197.695 166.706 1.00 30.56 ? 161 ALA J N 1 +ATOM 29879 C CA . ALA J 1 161 ? 141.234 197.941 166.399 1.00 31.73 ? 161 ALA J CA 1 +ATOM 29880 C C . ALA J 1 161 ? 141.006 199.408 166.042 1.00 32.91 ? 161 ALA J C 1 +ATOM 29881 O O . ALA J 1 161 ? 141.720 200.288 166.527 1.00 40.12 ? 161 ALA J O 1 +ATOM 29882 C CB . ALA J 1 161 ? 140.359 197.564 167.587 1.00 25.42 ? 161 ALA J CB 1 +ATOM 29883 N N . PRO J 1 162 ? 140.022 199.705 165.196 1.00 24.92 ? 162 PRO J N 1 +ATOM 29884 C CA . PRO J 1 162 ? 139.762 201.102 164.831 1.00 22.80 ? 162 PRO J CA 1 +ATOM 29885 C C . PRO J 1 162 ? 139.209 201.920 165.988 1.00 28.41 ? 162 PRO J C 1 +ATOM 29886 O O . PRO J 1 162 ? 138.603 201.391 166.921 1.00 35.58 ? 162 PRO J O 1 +ATOM 29887 C CB . PRO J 1 162 ? 138.737 200.987 163.698 1.00 19.16 ? 162 PRO J CB 1 +ATOM 29888 C CG . PRO J 1 162 ? 138.179 199.628 163.807 1.00 20.95 ? 162 PRO J CG 1 +ATOM 29889 C CD . PRO J 1 162 ? 139.230 198.763 164.392 1.00 21.98 ? 162 PRO J CD 1 +ATOM 29890 N N . ALA J 1 163 ? 139.425 203.233 165.915 1.00 32.60 ? 163 ALA J N 1 +ATOM 29891 C CA . ALA J 1 163 ? 138.955 204.181 166.916 1.00 30.46 ? 163 ALA J CA 1 +ATOM 29892 C C . ALA J 1 163 ? 138.053 205.219 166.265 1.00 33.52 ? 163 ALA J C 1 +ATOM 29893 O O . ALA J 1 163 ? 138.314 205.660 165.145 1.00 36.30 ? 163 ALA J O 1 +ATOM 29894 C CB . ALA J 1 163 ? 140.122 204.876 167.610 1.00 26.79 ? 163 ALA J CB 1 +ATOM 29895 N N . ILE J 1 164 ? 136.987 205.602 166.965 1.00 25.83 ? 164 ILE J N 1 +ATOM 29896 C CA . ILE J 1 164 ? 135.978 206.511 166.436 1.00 18.70 ? 164 ILE J CA 1 +ATOM 29897 C C . ILE J 1 164 ? 135.781 207.667 167.410 1.00 23.55 ? 164 ILE J C 1 +ATOM 29898 O O . ILE J 1 164 ? 135.467 207.449 168.583 1.00 22.42 ? 164 ILE J O 1 +ATOM 29899 C CB . ILE J 1 164 ? 134.646 205.783 166.174 1.00 25.01 ? 164 ILE J CB 1 +ATOM 29900 C CG1 . ILE J 1 164 ? 134.893 204.493 165.392 1.00 26.73 ? 164 ILE J CG1 1 +ATOM 29901 C CG2 . ILE J 1 164 ? 133.697 206.661 165.397 1.00 21.85 ? 164 ILE J CG2 1 +ATOM 29902 C CD1 . ILE J 1 164 ? 133.690 203.596 165.295 1.00 27.17 ? 164 ILE J CD1 1 +ATOM 29903 N N . PHE J 1 165 ? 135.942 208.893 166.914 1.00 25.83 ? 165 PHE J N 1 +ATOM 29904 C CA . PHE J 1 165 ? 135.760 210.113 167.689 1.00 18.45 ? 165 PHE J CA 1 +ATOM 29905 C C . PHE J 1 165 ? 134.557 210.879 167.163 1.00 13.48 ? 165 PHE J C 1 +ATOM 29906 O O . PHE J 1 165 ? 134.308 210.899 165.959 1.00 25.03 ? 165 PHE J O 1 +ATOM 29907 C CB . PHE J 1 165 ? 137.006 211.003 167.623 1.00 5.22 ? 165 PHE J CB 1 +ATOM 29908 C CG . PHE J 1 165 ? 138.267 210.323 168.069 1.00 8.38 ? 165 PHE J CG 1 +ATOM 29909 C CD1 . PHE J 1 165 ? 139.022 209.591 167.180 1.00 16.78 ? 165 PHE J CD1 1 +ATOM 29910 C CD2 . PHE J 1 165 ? 138.704 210.421 169.374 1.00 18.10 ? 165 PHE J CD2 1 +ATOM 29911 C CE1 . PHE J 1 165 ? 140.172 208.963 167.583 1.00 15.94 ? 165 PHE J CE1 1 +ATOM 29912 C CE2 . PHE J 1 165 ? 139.857 209.788 169.780 1.00 17.59 ? 165 PHE J CE2 1 +ATOM 29913 C CZ . PHE J 1 165 ? 140.591 209.066 168.883 1.00 12.17 ? 165 PHE J CZ 1 +ATOM 29914 N N . THR J 1 166 ? 133.802 211.500 168.064 1.00 17.08 ? 166 THR J N 1 +ATOM 29915 C CA . THR J 1 166 ? 132.618 212.236 167.649 1.00 24.16 ? 166 THR J CA 1 +ATOM 29916 C C . THR J 1 166 ? 132.342 213.358 168.634 1.00 27.51 ? 166 THR J C 1 +ATOM 29917 O O . THR J 1 166 ? 132.803 213.334 169.775 1.00 34.97 ? 166 THR J O 1 +ATOM 29918 C CB . THR J 1 166 ? 131.395 211.321 167.530 1.00 29.13 ? 166 THR J CB 1 +ATOM 29919 O OG1 . THR J 1 166 ? 130.334 212.034 166.892 1.00 33.25 ? 166 THR J OG1 1 +ATOM 29920 C CG2 . THR J 1 166 ? 130.926 210.868 168.887 1.00 26.55 ? 166 THR J CG2 1 +ATOM 29921 N N . THR J 1 167 ? 131.585 214.355 168.172 1.00 16.80 ? 167 THR J N 1 +ATOM 29922 C CA . THR J 1 167 ? 131.160 215.472 169.007 1.00 20.86 ? 167 THR J CA 1 +ATOM 29923 C C . THR J 1 167 ? 129.644 215.596 169.075 1.00 23.64 ? 167 THR J C 1 +ATOM 29924 O O . THR J 1 167 ? 129.130 216.674 169.374 1.00 37.86 ? 167 THR J O 1 +ATOM 29925 C CB . THR J 1 167 ? 131.759 216.789 168.516 1.00 35.36 ? 167 THR J CB 1 +ATOM 29926 O OG1 . THR J 1 167 ? 131.319 217.050 167.181 1.00 38.06 ? 167 THR J OG1 1 +ATOM 29927 C CG2 . THR J 1 167 ? 133.270 216.737 168.543 1.00 31.06 ? 167 THR J CG2 1 +ATOM 29928 N N . ASN J 1 168 ? 128.918 214.521 168.802 1.00 26.93 ? 168 ASN J N 1 +ATOM 29929 C CA . ASN J 1 168 ? 127.466 214.505 168.876 1.00 22.43 ? 168 ASN J CA 1 +ATOM 29930 C C . ASN J 1 168 ? 127.007 213.967 170.223 1.00 30.17 ? 168 ASN J C 1 +ATOM 29931 O O . ASN J 1 168 ? 127.764 213.322 170.950 1.00 34.00 ? 168 ASN J O 1 +ATOM 29932 C CB . ASN J 1 168 ? 126.877 213.646 167.758 1.00 22.12 ? 168 ASN J CB 1 +ATOM 29933 C CG . ASN J 1 168 ? 127.332 214.079 166.393 1.00 22.75 ? 168 ASN J CG 1 +ATOM 29934 O OD1 . ASN J 1 168 ? 127.333 215.259 166.078 1.00 38.94 ? 168 ASN J OD1 1 +ATOM 29935 N ND2 . ASN J 1 168 ? 127.717 213.122 165.570 1.00 17.44 ? 168 ASN J ND2 1 +ATOM 29936 N N . TYR J 1 169 ? 125.744 214.241 170.548 1.00 29.51 ? 169 TYR J N 1 +ATOM 29937 C CA . TYR J 1 169 ? 125.110 213.707 171.745 1.00 26.13 ? 169 TYR J CA 1 +ATOM 29938 C C . TYR J 1 169 ? 124.163 212.554 171.456 1.00 29.51 ? 169 TYR J C 1 +ATOM 29939 O O . TYR J 1 169 ? 123.601 211.994 172.398 1.00 41.18 ? 169 TYR J O 1 +ATOM 29940 C CB . TYR J 1 169 ? 124.318 214.796 172.478 1.00 30.41 ? 169 TYR J CB 1 +ATOM 29941 C CG . TYR J 1 169 ? 124.964 216.155 172.561 1.00 28.39 ? 169 TYR J CG 1 +ATOM 29942 C CD1 . TYR J 1 169 ? 126.200 216.324 173.158 1.00 35.28 ? 169 TYR J CD1 1 +ATOM 29943 C CD2 . TYR J 1 169 ? 124.323 217.277 172.057 1.00 30.21 ? 169 TYR J CD2 1 +ATOM 29944 C CE1 . TYR J 1 169 ? 126.785 217.566 173.237 1.00 35.49 ? 169 TYR J CE1 1 +ATOM 29945 C CE2 . TYR J 1 169 ? 124.904 218.522 172.132 1.00 32.69 ? 169 TYR J CE2 1 +ATOM 29946 C CZ . TYR J 1 169 ? 126.133 218.660 172.723 1.00 36.84 ? 169 TYR J CZ 1 +ATOM 29947 O OH . TYR J 1 169 ? 126.710 219.901 172.800 1.00 47.82 ? 169 TYR J OH 1 +ATOM 29948 N N . ASP J 1 170 ? 123.966 212.193 170.195 1.00 26.36 ? 170 ASP J N 1 +ATOM 29949 C CA . ASP J 1 170 ? 122.933 211.245 169.804 1.00 25.25 ? 170 ASP J CA 1 +ATOM 29950 C C . ASP J 1 170 ? 123.478 209.820 169.736 1.00 33.46 ? 170 ASP J C 1 +ATOM 29951 O O . ASP J 1 170 ? 124.687 209.587 169.747 1.00 33.81 ? 170 ASP J O 1 +ATOM 29952 C CB . ASP J 1 170 ? 122.323 211.653 168.465 1.00 23.89 ? 170 ASP J CB 1 +ATOM 29953 C CG . ASP J 1 170 ? 123.367 211.924 167.409 1.00 35.71 ? 170 ASP J CG 1 +ATOM 29954 O OD1 . ASP J 1 170 ? 124.539 211.579 167.627 1.00 38.96 ? 170 ASP J OD1 1 +ATOM 29955 O OD2 . ASP J 1 170 ? 123.025 212.492 166.356 1.00 36.69 ? 170 ASP J OD2 1 +ATOM 29956 N N . LEU J 1 171 ? 122.557 208.858 169.686 1.00 32.00 ? 171 LEU J N 1 +ATOM 29957 C CA . LEU J 1 171 ? 122.893 207.441 169.816 1.00 21.54 ? 171 LEU J CA 1 +ATOM 29958 C C . LEU J 1 171 ? 122.818 206.764 168.451 1.00 21.79 ? 171 LEU J C 1 +ATOM 29959 O O . LEU J 1 171 ? 122.099 205.791 168.257 1.00 27.64 ? 171 LEU J O 1 +ATOM 29960 C CB . LEU J 1 171 ? 121.934 206.776 170.795 1.00 20.43 ? 171 LEU J CB 1 +ATOM 29961 C CG . LEU J 1 171 ? 121.918 207.189 172.262 1.00 19.58 ? 171 LEU J CG 1 +ATOM 29962 C CD1 . LEU J 1 171 ? 120.779 206.488 172.957 1.00 16.65 ? 171 LEU J CD1 1 +ATOM 29963 C CD2 . LEU J 1 171 ? 123.230 206.896 172.945 1.00 32.71 ? 171 LEU J CD2 1 +ATOM 29964 N N . ALA J 1 172 ? 123.601 207.259 167.500 1.00 34.27 ? 172 ALA J N 1 +ATOM 29965 C CA . ALA J 1 172 ? 123.507 206.765 166.132 1.00 25.50 ? 172 ALA J CA 1 +ATOM 29966 C C . ALA J 1 172 ? 124.466 205.632 165.815 1.00 26.98 ? 172 ALA J C 1 +ATOM 29967 O O . ALA J 1 172 ? 124.149 204.802 164.968 1.00 37.66 ? 172 ALA J O 1 +ATOM 29968 C CB . ALA J 1 172 ? 123.740 207.902 165.133 1.00 23.46 ? 172 ALA J CB 1 +ATOM 29969 N N . LEU J 1 173 ? 125.625 205.572 166.466 1.00 14.26 ? 173 LEU J N 1 +ATOM 29970 C CA . LEU J 1 173 ? 126.540 204.458 166.272 1.00 7.51 ? 173 LEU J CA 1 +ATOM 29971 C C . LEU J 1 173 ? 126.269 203.304 167.225 1.00 26.53 ? 173 LEU J C 1 +ATOM 29972 O O . LEU J 1 173 ? 126.539 202.147 166.880 1.00 35.28 ? 173 LEU J O 1 +ATOM 29973 C CB . LEU J 1 173 ? 127.983 204.937 166.431 1.00 20.87 ? 173 LEU J CB 1 +ATOM 29974 C CG . LEU J 1 173 ? 128.425 205.998 165.423 1.00 27.83 ? 173 LEU J CG 1 +ATOM 29975 C CD1 . LEU J 1 173 ? 129.416 206.950 166.052 1.00 28.51 ? 173 LEU J CD1 1 +ATOM 29976 C CD2 . LEU J 1 173 ? 129.032 205.342 164.201 1.00 29.14 ? 173 LEU J CD2 1 +ATOM 29977 N N . GLU J 1 174 ? 125.720 203.592 168.406 1.00 38.32 ? 174 GLU J N 1 +ATOM 29978 C CA . GLU J 1 174 ? 125.325 202.534 169.329 1.00 20.13 ? 174 GLU J CA 1 +ATOM 29979 C C . GLU J 1 174 ? 124.235 201.657 168.730 1.00 28.54 ? 174 GLU J C 1 +ATOM 29980 O O . GLU J 1 174 ? 124.319 200.427 168.778 1.00 37.64 ? 174 GLU J O 1 +ATOM 29981 C CB . GLU J 1 174 ? 124.839 203.136 170.643 1.00 19.83 ? 174 GLU J CB 1 +ATOM 29982 C CG . GLU J 1 174 ? 125.919 203.500 171.634 1.00 30.90 ? 174 GLU J CG 1 +ATOM 29983 C CD . GLU J 1 174 ? 126.245 204.972 171.640 1.00 45.42 ? 174 GLU J CD 1 +ATOM 29984 O OE1 . GLU J 1 174 ? 125.859 205.674 170.689 1.00 44.38 ? 174 GLU J OE1 1 +ATOM 29985 O OE2 . GLU J 1 174 ? 126.858 205.436 172.622 1.00 44.42 ? 174 GLU J OE2 1 +ATOM 29986 N N . TRP J 1 175 ? 123.197 202.275 168.168 1.00 24.46 ? 175 TRP J N 1 +ATOM 29987 C CA . TRP J 1 175 ? 122.086 201.514 167.608 1.00 18.61 ? 175 TRP J CA 1 +ATOM 29988 C C . TRP J 1 175 ? 122.552 200.623 166.459 1.00 28.34 ? 175 TRP J C 1 +ATOM 29989 O O . TRP J 1 175 ? 122.205 199.435 166.391 1.00 32.96 ? 175 TRP J O 1 +ATOM 29990 C CB . TRP J 1 175 ? 120.979 202.475 167.159 1.00 13.69 ? 175 TRP J CB 1 +ATOM 29991 C CG . TRP J 1 175 ? 120.193 203.094 168.301 1.00 19.49 ? 175 TRP J CG 1 +ATOM 29992 C CD1 . TRP J 1 175 ? 120.134 202.647 169.583 1.00 27.02 ? 175 TRP J CD1 1 +ATOM 29993 C CD2 . TRP J 1 175 ? 119.359 204.263 168.252 1.00 19.46 ? 175 TRP J CD2 1 +ATOM 29994 N NE1 . TRP J 1 175 ? 119.323 203.455 170.335 1.00 21.27 ? 175 TRP J NE1 1 +ATOM 29995 C CE2 . TRP J 1 175 ? 118.833 204.456 169.542 1.00 15.90 ? 175 TRP J CE2 1 +ATOM 29996 C CE3 . TRP J 1 175 ? 119.011 205.165 167.245 1.00 14.74 ? 175 TRP J CE3 1 +ATOM 29997 C CZ2 . TRP J 1 175 ? 117.980 205.510 169.848 1.00 8.57 ? 175 TRP J CZ2 1 +ATOM 29998 C CZ3 . TRP J 1 175 ? 118.167 206.210 167.556 1.00 17.85 ? 175 TRP J CZ3 1 +ATOM 29999 C CH2 . TRP J 1 175 ? 117.659 206.372 168.842 1.00 9.12 ? 175 TRP J CH2 1 +ATOM 30000 N N . ALA J 1 176 ? 123.372 201.172 165.561 1.00 21.88 ? 176 ALA J N 1 +ATOM 30001 C CA . ALA J 1 176 ? 123.867 200.396 164.430 1.00 13.24 ? 176 ALA J CA 1 +ATOM 30002 C C . ALA J 1 176 ? 124.771 199.254 164.878 1.00 21.23 ? 176 ALA J C 1 +ATOM 30003 O O . ALA J 1 176 ? 124.633 198.120 164.401 1.00 43.39 ? 176 ALA J O 1 +ATOM 30004 C CB . ALA J 1 176 ? 124.605 201.313 163.459 1.00 21.08 ? 176 ALA J CB 1 +ATOM 30005 N N . ALA J 1 177 ? 125.699 199.525 165.799 1.00 17.06 ? 177 ALA J N 1 +ATOM 30006 C CA . ALA J 1 177 ? 126.596 198.468 166.259 1.00 13.93 ? 177 ALA J CA 1 +ATOM 30007 C C . ALA J 1 177 ? 125.834 197.372 166.988 1.00 19.65 ? 177 ALA J C 1 +ATOM 30008 O O . ALA J 1 177 ? 126.166 196.191 166.858 1.00 29.11 ? 177 ALA J O 1 +ATOM 30009 C CB . ALA J 1 177 ? 127.690 199.042 167.149 1.00 14.14 ? 177 ALA J CB 1 +ATOM 30010 N N . GLU J 1 178 ? 124.815 197.736 167.765 1.00 17.89 ? 178 GLU J N 1 +ATOM 30011 C CA . GLU J 1 178 ? 124.016 196.721 168.436 1.00 16.31 ? 178 GLU J CA 1 +ATOM 30012 C C . GLU J 1 178 ? 123.205 195.898 167.448 1.00 28.35 ? 178 GLU J C 1 +ATOM 30013 O O . GLU J 1 178 ? 122.940 194.722 167.704 1.00 41.52 ? 178 GLU J O 1 +ATOM 30014 C CB . GLU J 1 178 ? 123.097 197.365 169.467 1.00 18.61 ? 178 GLU J CB 1 +ATOM 30015 C CG . GLU J 1 178 ? 123.747 197.582 170.817 1.00 22.27 ? 178 GLU J CG 1 +ATOM 30016 C CD . GLU J 1 178 ? 122.881 198.378 171.762 1.00 32.27 ? 178 GLU J CD 1 +ATOM 30017 O OE1 . GLU J 1 178 ? 121.747 198.714 171.382 1.00 39.62 ? 178 GLU J OE1 1 +ATOM 30018 O OE2 . GLU J 1 178 ? 123.340 198.688 172.875 1.00 28.17 ? 178 GLU J OE2 1 +ATOM 30019 N N . ASP J 1 179 ? 122.780 196.485 166.327 1.00 36.08 ? 179 ASP J N 1 +ATOM 30020 C CA . ASP J 1 179 ? 122.114 195.652 165.332 1.00 27.68 ? 179 ASP J CA 1 +ATOM 30021 C C . ASP J 1 179 ? 123.086 194.711 164.630 1.00 23.23 ? 179 ASP J C 1 +ATOM 30022 O O . ASP J 1 179 ? 122.706 193.590 164.284 1.00 29.83 ? 179 ASP J O 1 +ATOM 30023 C CB . ASP J 1 179 ? 121.379 196.497 164.304 1.00 29.01 ? 179 ASP J CB 1 +ATOM 30024 C CG . ASP J 1 179 ? 120.351 195.695 163.535 1.00 40.42 ? 179 ASP J CG 1 +ATOM 30025 O OD1 . ASP J 1 179 ? 119.271 195.412 164.092 1.00 42.62 ? 179 ASP J OD1 1 +ATOM 30026 O OD2 . ASP J 1 179 ? 120.620 195.337 162.374 1.00 45.42 ? 179 ASP J OD2 1 +ATOM 30027 N N . LEU J 1 180 ? 124.327 195.136 164.392 1.00 20.57 ? 180 LEU J N 1 +ATOM 30028 C CA . LEU J 1 180 ? 125.294 194.198 163.831 1.00 21.06 ? 180 LEU J CA 1 +ATOM 30029 C C . LEU J 1 180 ? 125.720 193.112 164.812 1.00 27.90 ? 180 LEU J C 1 +ATOM 30030 O O . LEU J 1 180 ? 126.106 192.025 164.375 1.00 29.65 ? 180 LEU J O 1 +ATOM 30031 C CB . LEU J 1 180 ? 126.549 194.918 163.344 1.00 23.35 ? 180 LEU J CB 1 +ATOM 30032 C CG . LEU J 1 180 ? 126.473 195.932 162.213 1.00 22.18 ? 180 LEU J CG 1 +ATOM 30033 C CD1 . LEU J 1 180 ? 127.833 196.544 162.028 1.00 14.26 ? 180 LEU J CD1 1 +ATOM 30034 C CD2 . LEU J 1 180 ? 126.011 195.274 160.944 1.00 30.24 ? 180 LEU J CD2 1 +ATOM 30035 N N . GLY J 1 181 ? 125.684 193.381 166.114 1.00 25.54 ? 181 GLY J N 1 +ATOM 30036 C CA . GLY J 1 181 ? 126.136 192.424 167.106 1.00 16.69 ? 181 GLY J CA 1 +ATOM 30037 C C . GLY J 1 181 ? 127.550 192.611 167.609 1.00 27.62 ? 181 GLY J C 1 +ATOM 30038 O O . GLY J 1 181 ? 128.106 191.678 168.195 1.00 28.12 ? 181 GLY J O 1 +ATOM 30039 N N . ILE J 1 182 ? 128.141 193.786 167.420 1.00 27.82 ? 182 ILE J N 1 +ATOM 30040 C CA . ILE J 1 182 ? 129.543 194.041 167.730 1.00 20.11 ? 182 ILE J CA 1 +ATOM 30041 C C . ILE J 1 182 ? 129.631 194.893 168.991 1.00 25.48 ? 182 ILE J C 1 +ATOM 30042 O O . ILE J 1 182 ? 128.742 195.695 169.289 1.00 34.02 ? 182 ILE J O 1 +ATOM 30043 C CB . ILE J 1 182 ? 130.236 194.700 166.517 1.00 20.85 ? 182 ILE J CB 1 +ATOM 30044 C CG1 . ILE J 1 182 ? 130.486 193.655 165.431 1.00 25.60 ? 182 ILE J CG1 1 +ATOM 30045 C CG2 . ILE J 1 182 ? 131.539 195.361 166.895 1.00 19.81 ? 182 ILE J CG2 1 +ATOM 30046 C CD1 . ILE J 1 182 ? 130.601 194.224 164.047 1.00 29.74 ? 182 ILE J CD1 1 +ATOM 30047 N N . GLN J 1 183 ? 130.698 194.687 169.761 1.00 32.34 ? 183 GLN J N 1 +ATOM 30048 C CA . GLN J 1 183 ? 130.889 195.306 171.066 1.00 19.49 ? 183 GLN J CA 1 +ATOM 30049 C C . GLN J 1 183 ? 131.777 196.535 170.940 1.00 24.52 ? 183 GLN J C 1 +ATOM 30050 O O . GLN J 1 183 ? 132.858 196.463 170.350 1.00 35.06 ? 183 GLN J O 1 +ATOM 30051 C CB . GLN J 1 183 ? 131.512 194.306 172.041 1.00 29.11 ? 183 GLN J CB 1 +ATOM 30052 C CG . GLN J 1 183 ? 131.641 194.793 173.477 1.00 43.11 ? 183 GLN J CG 1 +ATOM 30053 C CD . GLN J 1 183 ? 130.299 194.875 174.178 1.00 50.37 ? 183 GLN J CD 1 +ATOM 30054 O OE1 . GLN J 1 183 ? 129.725 195.955 174.319 1.00 46.08 ? 183 GLN J OE1 1 +ATOM 30055 N NE2 . GLN J 1 183 ? 129.784 193.730 174.606 1.00 37.73 ? 183 GLN J NE2 1 +ATOM 30056 N N . LEU J 1 184 ? 131.325 197.655 171.499 1.00 31.69 ? 184 LEU J N 1 +ATOM 30057 C CA . LEU J 1 184 ? 132.090 198.895 171.535 1.00 29.51 ? 184 LEU J CA 1 +ATOM 30058 C C . LEU J 1 184 ? 132.498 199.198 172.967 1.00 31.25 ? 184 LEU J C 1 +ATOM 30059 O O . LEU J 1 184 ? 131.675 199.099 173.881 1.00 39.35 ? 184 LEU J O 1 +ATOM 30060 C CB . LEU J 1 184 ? 131.287 200.070 170.978 1.00 22.31 ? 184 LEU J CB 1 +ATOM 30061 C CG . LEU J 1 184 ? 130.829 200.031 169.524 1.00 29.51 ? 184 LEU J CG 1 +ATOM 30062 C CD1 . LEU J 1 184 ? 129.875 201.167 169.268 1.00 32.69 ? 184 LEU J CD1 1 +ATOM 30063 C CD2 . LEU J 1 184 ? 131.996 200.110 168.583 1.00 27.43 ? 184 LEU J CD2 1 +ATOM 30064 N N . PHE J 1 185 ? 133.759 199.573 173.155 1.00 20.35 ? 185 PHE J N 1 +ATOM 30065 C CA . PHE J 1 185 ? 134.283 199.937 174.461 1.00 20.92 ? 185 PHE J CA 1 +ATOM 30066 C C . PHE J 1 185 ? 134.205 201.446 174.626 1.00 27.21 ? 185 PHE J C 1 +ATOM 30067 O O . PHE J 1 185 ? 134.852 202.188 173.886 1.00 39.97 ? 185 PHE J O 1 +ATOM 30068 C CB . PHE J 1 185 ? 135.721 199.454 174.615 1.00 27.98 ? 185 PHE J CB 1 +ATOM 30069 C CG . PHE J 1 185 ? 135.861 197.959 174.562 1.00 36.45 ? 185 PHE J CG 1 +ATOM 30070 C CD1 . PHE J 1 185 ? 135.430 197.170 175.609 1.00 39.36 ? 185 PHE J CD1 1 +ATOM 30071 C CD2 . PHE J 1 185 ? 136.422 197.344 173.463 1.00 39.16 ? 185 PHE J CD2 1 +ATOM 30072 C CE1 . PHE J 1 185 ? 135.539 195.816 175.547 1.00 29.95 ? 185 PHE J CE1 1 +ATOM 30073 C CE2 . PHE J 1 185 ? 136.536 195.987 173.415 1.00 31.29 ? 185 PHE J CE2 1 +ATOM 30074 C CZ . PHE J 1 185 ? 136.120 195.233 174.472 1.00 28.29 ? 185 PHE J CZ 1 +ATOM 30075 N N . ASN J 1 186 ? 133.429 201.900 175.608 1.00 30.32 ? 186 ASN J N 1 +ATOM 30076 C CA . ASN J 1 186 ? 133.227 203.326 175.797 1.00 21.95 ? 186 ASN J CA 1 +ATOM 30077 C C . ASN J 1 186 ? 133.545 203.823 177.203 1.00 34.78 ? 186 ASN J C 1 +ATOM 30078 O O . ASN J 1 186 ? 133.200 204.962 177.524 1.00 45.64 ? 186 ASN J O 1 +ATOM 30079 C CB . ASN J 1 186 ? 131.800 203.710 175.424 1.00 23.06 ? 186 ASN J CB 1 +ATOM 30080 C CG . ASN J 1 186 ? 130.807 203.370 176.489 1.00 33.24 ? 186 ASN J CG 1 +ATOM 30081 O OD1 . ASN J 1 186 ? 130.945 202.388 177.209 1.00 39.07 ? 186 ASN J OD1 1 +ATOM 30082 N ND2 . ASN J 1 186 ? 129.787 204.193 176.597 1.00 33.01 ? 186 ASN J ND2 1 +ATOM 30083 N N . GLY J 1 187 ? 134.212 203.025 178.037 1.00 27.89 ? 187 GLY J N 1 +ATOM 30084 C CA . GLY J 1 187 ? 134.681 203.477 179.333 1.00 18.78 ? 187 GLY J CA 1 +ATOM 30085 C C . GLY J 1 187 ? 133.825 203.128 180.535 1.00 27.87 ? 187 GLY J C 1 +ATOM 30086 O O . GLY J 1 187 ? 134.258 203.373 181.665 1.00 22.73 ? 187 GLY J O 1 +ATOM 30087 N N . PHE J 1 188 ? 132.646 202.548 180.341 1.00 25.79 ? 188 PHE J N 1 +ATOM 30088 C CA . PHE J 1 188 ? 131.718 202.241 181.419 1.00 14.45 ? 188 PHE J CA 1 +ATOM 30089 C C . PHE J 1 188 ? 131.640 200.732 181.628 1.00 17.74 ? 188 PHE J C 1 +ATOM 30090 O O . PHE J 1 188 ? 132.032 199.953 180.759 1.00 29.89 ? 188 PHE J O 1 +ATOM 30091 C CB . PHE J 1 188 ? 130.326 202.803 181.112 1.00 9.07 ? 188 PHE J CB 1 +ATOM 30092 C CG . PHE J 1 188 ? 130.244 204.302 181.159 1.00 13.22 ? 188 PHE J CG 1 +ATOM 30093 C CD1 . PHE J 1 188 ? 130.857 205.074 180.195 1.00 24.48 ? 188 PHE J CD1 1 +ATOM 30094 C CD2 . PHE J 1 188 ? 129.555 204.939 182.164 1.00 17.52 ? 188 PHE J CD2 1 +ATOM 30095 C CE1 . PHE J 1 188 ? 130.784 206.444 180.239 1.00 19.68 ? 188 PHE J CE1 1 +ATOM 30096 C CE2 . PHE J 1 188 ? 129.483 206.310 182.209 1.00 13.84 ? 188 PHE J CE2 1 +ATOM 30097 C CZ . PHE J 1 188 ? 130.094 207.060 181.248 1.00 12.10 ? 188 PHE J CZ 1 +ATOM 30098 N N . SER J 1 189 ? 131.142 200.319 182.797 1.00 18.34 ? 189 SER J N 1 +ATOM 30099 C CA . SER J 1 189 ? 130.965 198.898 183.083 1.00 22.62 ? 189 SER J CA 1 +ATOM 30100 C C . SER J 1 189 ? 129.966 198.696 184.217 1.00 27.01 ? 189 SER J C 1 +ATOM 30101 O O . SER J 1 189 ? 129.901 199.494 185.152 1.00 35.37 ? 189 SER J O 1 +ATOM 30102 C CB . SER J 1 189 ? 132.293 198.225 183.432 1.00 28.05 ? 189 SER J CB 1 +ATOM 30103 O OG . SER J 1 189 ? 132.932 198.873 184.511 1.00 37.44 ? 189 SER J OG 1 +ATOM 30104 N N . GLY J 1 190 ? 129.220 197.602 184.135 1.00 21.44 ? 190 GLY J N 1 +ATOM 30105 C CA . GLY J 1 190 ? 128.131 197.290 185.040 1.00 16.52 ? 190 GLY J CA 1 +ATOM 30106 C C . GLY J 1 190 ? 126.807 197.153 184.303 1.00 24.87 ? 190 GLY J C 1 +ATOM 30107 O O . GLY J 1 190 ? 126.712 197.325 183.090 1.00 38.39 ? 190 GLY J O 1 +ATOM 30108 N N . LEU J 1 191 ? 125.784 196.732 185.048 1.00 23.37 ? 191 LEU J N 1 +ATOM 30109 C CA . LEU J 1 191 ? 124.402 196.871 184.595 1.00 18.79 ? 191 LEU J CA 1 +ATOM 30110 C C . LEU J 1 191 ? 123.513 197.599 185.589 1.00 21.53 ? 191 LEU J C 1 +ATOM 30111 O O . LEU J 1 191 ? 122.871 198.586 185.227 1.00 33.12 ? 191 LEU J O 1 +ATOM 30112 C CB . LEU J 1 191 ? 123.794 195.501 184.260 1.00 19.68 ? 191 LEU J CB 1 +ATOM 30113 C CG . LEU J 1 191 ? 122.344 195.490 183.767 1.00 14.30 ? 191 LEU J CG 1 +ATOM 30114 C CD1 . LEU J 1 191 ? 122.150 196.432 182.609 1.00 24.28 ? 191 LEU J CD1 1 +ATOM 30115 C CD2 . LEU J 1 191 ? 121.953 194.103 183.353 1.00 23.89 ? 191 LEU J CD2 1 +ATOM 30116 N N . HIS J 1 192 ? 123.456 197.139 186.838 1.00 14.98 ? 192 HIS J N 1 +ATOM 30117 C CA . HIS J 1 192 ? 122.599 197.762 187.838 1.00 5.57 ? 192 HIS J CA 1 +ATOM 30118 C C . HIS J 1 192 ? 123.174 199.064 188.388 1.00 19.46 ? 192 HIS J C 1 +ATOM 30119 O O . HIS J 1 192 ? 122.398 199.929 188.799 1.00 24.37 ? 192 HIS J O 1 +ATOM 30120 C CB . HIS J 1 192 ? 122.307 196.771 188.963 1.00 15.89 ? 192 HIS J CB 1 +ATOM 30121 C CG . HIS J 1 192 ? 121.899 195.412 188.479 1.00 28.11 ? 192 HIS J CG 1 +ATOM 30122 N ND1 . HIS J 1 192 ? 120.710 195.187 187.824 1.00 20.87 ? 192 HIS J ND1 1 +ATOM 30123 C CD2 . HIS J 1 192 ? 122.529 194.215 188.533 1.00 20.92 ? 192 HIS J CD2 1 +ATOM 30124 C CE1 . HIS J 1 192 ? 120.616 193.909 187.509 1.00 9.51 ? 192 HIS J CE1 1 +ATOM 30125 N NE2 . HIS J 1 192 ? 121.710 193.299 187.921 1.00 10.70 ? 192 HIS J NE2 1 +ATOM 30126 N N . THR J 1 193 ? 124.501 199.231 188.398 1.00 29.83 ? 193 THR J N 1 +ATOM 30127 C CA . THR J 1 193 ? 125.112 200.558 188.503 1.00 27.33 ? 193 THR J CA 1 +ATOM 30128 C C . THR J 1 193 ? 126.244 200.617 187.479 1.00 25.17 ? 193 THR J C 1 +ATOM 30129 O O . THR J 1 193 ? 127.221 199.877 187.596 1.00 25.88 ? 193 THR J O 1 +ATOM 30130 C CB . THR J 1 193 ? 125.625 200.862 189.906 1.00 25.80 ? 193 THR J CB 1 +ATOM 30131 O OG1 . THR J 1 193 ? 126.550 199.852 190.315 1.00 47.48 ? 193 THR J OG1 1 +ATOM 30132 C CG2 . THR J 1 193 ? 124.500 200.936 190.912 1.00 28.32 ? 193 THR J CG2 1 +ATOM 30133 N N . ARG J 1 194 ? 126.091 201.474 186.468 1.00 18.37 ? 194 ARG J N 1 +ATOM 30134 C CA . ARG J 1 194 ? 127.155 201.765 185.516 1.00 5.49 ? 194 ARG J CA 1 +ATOM 30135 C C . ARG J 1 194 ? 128.086 202.821 186.095 1.00 27.96 ? 194 ARG J C 1 +ATOM 30136 O O . ARG J 1 194 ? 127.650 203.736 186.790 1.00 36.87 ? 194 ARG J O 1 +ATOM 30137 C CB . ARG J 1 194 ? 126.589 202.294 184.199 1.00 17.00 ? 194 ARG J CB 1 +ATOM 30138 C CG . ARG J 1 194 ? 125.655 201.391 183.453 1.00 26.92 ? 194 ARG J CG 1 +ATOM 30139 C CD . ARG J 1 194 ? 126.338 200.184 182.956 1.00 24.64 ? 194 ARG J CD 1 +ATOM 30140 N NE . ARG J 1 194 ? 127.408 200.413 181.995 1.00 23.24 ? 194 ARG J NE 1 +ATOM 30141 C CZ . ARG J 1 194 ? 127.227 200.492 180.687 1.00 17.41 ? 194 ARG J CZ 1 +ATOM 30142 N NH1 . ARG J 1 194 ? 126.022 200.457 180.158 1.00 33.66 ? 194 ARG J NH1 1 +ATOM 30143 N NH2 . ARG J 1 194 ? 128.281 200.590 179.890 1.00 14.21 ? 194 ARG J NH2 1 +ATOM 30144 N N . GLN J 1 195 ? 129.377 202.704 185.794 1.00 28.81 ? 195 GLN J N 1 +ATOM 30145 C CA . GLN J 1 195 ? 130.337 203.676 186.297 1.00 21.35 ? 195 GLN J CA 1 +ATOM 30146 C C . GLN J 1 195 ? 131.465 203.865 185.295 1.00 30.63 ? 195 GLN J C 1 +ATOM 30147 O O . GLN J 1 195 ? 131.761 202.980 184.497 1.00 40.87 ? 195 GLN J O 1 +ATOM 30148 C CB . GLN J 1 195 ? 130.906 203.250 187.648 1.00 31.08 ? 195 GLN J CB 1 +ATOM 30149 C CG . GLN J 1 195 ? 130.081 203.677 188.830 1.00 31.52 ? 195 GLN J CG 1 +ATOM 30150 C CD . GLN J 1 195 ? 130.736 203.313 190.131 1.00 40.46 ? 195 GLN J CD 1 +ATOM 30151 O OE1 . GLN J 1 195 ? 131.954 203.184 190.206 1.00 43.67 ? 195 GLN J OE1 1 +ATOM 30152 N NE2 . GLN J 1 195 ? 129.930 203.130 191.168 1.00 45.56 ? 195 GLN J NE2 1 +ATOM 30153 N N . PHE J 1 196 ? 132.108 205.029 185.368 1.00 31.65 ? 196 PHE J N 1 +ATOM 30154 C CA . PHE J 1 196 ? 133.218 205.388 184.495 1.00 21.39 ? 196 PHE J CA 1 +ATOM 30155 C C . PHE J 1 196 ? 134.534 205.028 185.168 1.00 23.12 ? 196 PHE J C 1 +ATOM 30156 O O . PHE J 1 196 ? 134.785 205.437 186.304 1.00 34.38 ? 196 PHE J O 1 +ATOM 30157 C CB . PHE J 1 196 ? 133.181 206.884 184.168 1.00 19.47 ? 196 PHE J CB 1 +ATOM 30158 C CG . PHE J 1 196 ? 134.282 207.346 183.247 1.00 26.97 ? 196 PHE J CG 1 +ATOM 30159 C CD1 . PHE J 1 196 ? 134.227 207.090 181.893 1.00 28.98 ? 196 PHE J CD1 1 +ATOM 30160 C CD2 . PHE J 1 196 ? 135.354 208.065 183.736 1.00 29.39 ? 196 PHE J CD2 1 +ATOM 30161 C CE1 . PHE J 1 196 ? 135.227 207.519 181.052 1.00 27.04 ? 196 PHE J CE1 1 +ATOM 30162 C CE2 . PHE J 1 196 ? 136.358 208.491 182.897 1.00 29.51 ? 196 PHE J CE2 1 +ATOM 30163 C CZ . PHE J 1 196 ? 136.295 208.215 181.557 1.00 32.60 ? 196 PHE J CZ 1 +ATOM 30164 N N . TYR J 1 197 ? 135.366 204.257 184.472 1.00 26.94 ? 197 TYR J N 1 +ATOM 30165 C CA . TYR J 1 197 ? 136.707 203.923 184.942 1.00 25.90 ? 197 TYR J CA 1 +ATOM 30166 C C . TYR J 1 197 ? 137.684 204.281 183.832 1.00 33.79 ? 197 TYR J C 1 +ATOM 30167 O O . TYR J 1 197 ? 137.534 203.784 182.699 1.00 38.61 ? 197 TYR J O 1 +ATOM 30168 C CB . TYR J 1 197 ? 136.832 202.441 185.299 1.00 36.67 ? 197 TYR J CB 1 +ATOM 30169 C CG . TYR J 1 197 ? 136.050 201.995 186.510 1.00 41.95 ? 197 TYR J CG 1 +ATOM 30170 C CD1 . TYR J 1 197 ? 136.453 202.334 187.790 1.00 38.06 ? 197 TYR J CD1 1 +ATOM 30171 C CD2 . TYR J 1 197 ? 134.914 201.211 186.369 1.00 37.03 ? 197 TYR J CD2 1 +ATOM 30172 C CE1 . TYR J 1 197 ? 135.738 201.921 188.890 1.00 41.24 ? 197 TYR J CE1 1 +ATOM 30173 C CE2 . TYR J 1 197 ? 134.194 200.797 187.461 1.00 30.18 ? 197 TYR J CE2 1 +ATOM 30174 C CZ . TYR J 1 197 ? 134.611 201.151 188.719 1.00 40.07 ? 197 TYR J CZ 1 +ATOM 30175 O OH . TYR J 1 197 ? 133.894 200.735 189.813 1.00 41.86 ? 197 TYR J OH 1 +ATOM 30176 N N . PRO J 1 198 ? 138.685 205.124 184.087 1.00 41.34 ? 198 PRO J N 1 +ATOM 30177 C CA . PRO J 1 198 ? 139.643 205.459 183.020 1.00 37.34 ? 198 PRO J CA 1 +ATOM 30178 C C . PRO J 1 198 ? 140.392 204.263 182.464 1.00 41.13 ? 198 PRO J C 1 +ATOM 30179 O O . PRO J 1 198 ? 140.782 204.279 181.292 1.00 45.22 ? 198 PRO J O 1 +ATOM 30180 C CB . PRO J 1 198 ? 140.597 206.442 183.709 1.00 34.00 ? 198 PRO J CB 1 +ATOM 30181 C CG . PRO J 1 198 ? 139.817 207.008 184.822 1.00 40.10 ? 198 PRO J CG 1 +ATOM 30182 C CD . PRO J 1 198 ? 138.912 205.921 185.300 1.00 42.37 ? 198 PRO J CD 1 +ATOM 30183 N N . GLN J 1 199 ? 140.620 203.231 183.268 1.00 43.12 ? 199 GLN J N 1 +ATOM 30184 C CA . GLN J 1 199 ? 141.392 202.070 182.856 1.00 39.00 ? 199 GLN J CA 1 +ATOM 30185 C C . GLN J 1 199 ? 140.562 201.014 182.137 1.00 41.23 ? 199 GLN J C 1 +ATOM 30186 O O . GLN J 1 199 ? 141.018 199.877 182.001 1.00 44.18 ? 199 GLN J O 1 +ATOM 30187 C CB . GLN J 1 199 ? 142.096 201.455 184.066 1.00 37.31 ? 199 GLN J CB 1 +ATOM 30188 C CG . GLN J 1 199 ? 141.163 200.934 185.137 1.00 39.53 ? 199 GLN J CG 1 +ATOM 30189 C CD . GLN J 1 199 ? 140.824 201.990 186.176 1.00 47.77 ? 199 GLN J CD 1 +ATOM 30190 O OE1 . GLN J 1 199 ? 141.054 203.180 185.971 1.00 45.15 ? 199 GLN J OE1 1 +ATOM 30191 N NE2 . GLN J 1 199 ? 140.271 201.554 187.298 1.00 46.98 ? 199 GLN J NE2 1 +ATOM 30192 N N . ASN J 1 200 ? 139.363 201.356 181.682 1.00 38.61 ? 200 ASN J N 1 +ATOM 30193 C CA . ASN J 1 200 ? 138.560 200.461 180.863 1.00 36.54 ? 200 ASN J CA 1 +ATOM 30194 C C . ASN J 1 200 ? 138.890 200.572 179.380 1.00 36.53 ? 200 ASN J C 1 +ATOM 30195 O O . ASN J 1 200 ? 138.317 199.834 178.575 1.00 40.66 ? 200 ASN J O 1 +ATOM 30196 C CB . ASN J 1 200 ? 137.072 200.744 181.079 1.00 32.85 ? 200 ASN J CB 1 +ATOM 30197 C CG . ASN J 1 200 ? 136.443 199.820 182.098 1.00 36.58 ? 200 ASN J CG 1 +ATOM 30198 O OD1 . ASN J 1 200 ? 135.821 200.266 183.053 1.00 34.45 ? 200 ASN J OD1 1 +ATOM 30199 N ND2 . ASN J 1 200 ? 136.625 198.523 181.911 1.00 44.55 ? 200 ASN J ND2 1 +ATOM 30200 N N . PHE J 1 201 ? 139.795 201.472 179.006 1.00 30.48 ? 201 PHE J N 1 +ATOM 30201 C CA . PHE J 1 201 ? 140.199 201.675 177.624 1.00 20.87 ? 201 PHE J CA 1 +ATOM 30202 C C . PHE J 1 201 ? 141.410 200.842 177.241 1.00 38.60 ? 201 PHE J C 1 +ATOM 30203 O O . PHE J 1 201 ? 141.963 201.040 176.157 1.00 43.07 ? 201 PHE J O 1 +ATOM 30204 C CB . PHE J 1 201 ? 140.496 203.155 177.371 1.00 20.93 ? 201 PHE J CB 1 +ATOM 30205 C CG . PHE J 1 201 ? 139.282 203.979 177.066 1.00 29.77 ? 201 PHE J CG 1 +ATOM 30206 C CD1 . PHE J 1 201 ? 138.495 203.691 175.971 1.00 33.63 ? 201 PHE J CD1 1 +ATOM 30207 C CD2 . PHE J 1 201 ? 138.937 205.053 177.865 1.00 24.81 ? 201 PHE J CD2 1 +ATOM 30208 C CE1 . PHE J 1 201 ? 137.384 204.447 175.684 1.00 25.55 ? 201 PHE J CE1 1 +ATOM 30209 C CE2 . PHE J 1 201 ? 137.824 205.810 177.582 1.00 19.34 ? 201 PHE J CE2 1 +ATOM 30210 C CZ . PHE J 1 201 ? 137.048 205.505 176.490 1.00 23.29 ? 201 PHE J CZ 1 +ATOM 30211 N N . ASP J 1 202 ? 141.841 199.925 178.107 1.00 49.89 ? 202 ASP J N 1 +ATOM 30212 C CA . ASP J 1 202 ? 143.013 199.095 177.862 1.00 45.34 ? 202 ASP J CA 1 +ATOM 30213 C C . ASP J 1 202 ? 142.676 197.623 177.657 1.00 48.23 ? 202 ASP J C 1 +ATOM 30214 O O . ASP J 1 202 ? 143.577 196.784 177.722 1.00 54.09 ? 202 ASP J O 1 +ATOM 30215 C CB . ASP J 1 202 ? 144.004 199.234 179.015 1.00 40.55 ? 202 ASP J CB 1 +ATOM 30216 C CG . ASP J 1 202 ? 144.708 200.568 179.019 1.00 54.07 ? 202 ASP J CG 1 +ATOM 30217 O OD1 . ASP J 1 202 ? 145.206 200.979 177.952 1.00 57.00 ? 202 ASP J OD1 1 +ATOM 30218 O OD2 . ASP J 1 202 ? 144.768 201.205 180.090 1.00 61.93 ? 202 ASP J OD2 1 +ATOM 30219 N N . LEU J 1 203 ? 141.416 197.285 177.418 1.00 37.48 ? 203 LEU J N 1 +ATOM 30220 C CA . LEU J 1 203 ? 140.981 195.899 177.352 1.00 27.47 ? 203 LEU J CA 1 +ATOM 30221 C C . LEU J 1 203 ? 140.790 195.434 175.914 1.00 36.03 ? 203 LEU J C 1 +ATOM 30222 O O . LEU J 1 203 ? 140.666 196.231 174.984 1.00 39.85 ? 203 LEU J O 1 +ATOM 30223 C CB . LEU J 1 203 ? 139.677 195.708 178.126 1.00 31.44 ? 203 LEU J CB 1 +ATOM 30224 C CG . LEU J 1 203 ? 139.721 196.008 179.621 1.00 33.11 ? 203 LEU J CG 1 +ATOM 30225 C CD1 . LEU J 1 203 ? 138.357 195.789 180.227 1.00 29.65 ? 203 LEU J CD1 1 +ATOM 30226 C CD2 . LEU J 1 203 ? 140.756 195.145 180.307 1.00 33.15 ? 203 LEU J CD2 1 +ATOM 30227 N N . ALA J 1 204 ? 140.773 194.115 175.749 1.00 36.54 ? 204 ALA J N 1 +ATOM 30228 C CA . ALA J 1 204 ? 140.455 193.479 174.479 1.00 30.56 ? 204 ALA J CA 1 +ATOM 30229 C C . ALA J 1 204 ? 139.838 192.121 174.775 1.00 39.47 ? 204 ALA J C 1 +ATOM 30230 O O . ALA J 1 204 ? 139.586 191.777 175.931 1.00 43.21 ? 204 ALA J O 1 +ATOM 30231 C CB . ALA J 1 204 ? 141.695 193.347 173.598 1.00 29.70 ? 204 ALA J CB 1 +ATOM 30232 N N . PHE J 1 205 ? 139.588 191.349 173.722 1.00 36.88 ? 205 PHE J N 1 +ATOM 30233 C CA . PHE J 1 205 ? 139.146 189.974 173.873 1.00 40.59 ? 205 PHE J CA 1 +ATOM 30234 C C . PHE J 1 205 ? 140.277 188.993 173.619 1.00 42.51 ? 205 PHE J C 1 +ATOM 30235 O O . PHE J 1 205 ? 141.434 189.353 173.397 1.00 45.11 ? 205 PHE J O 1 +ATOM 30236 C CB . PHE J 1 205 ? 137.972 189.611 172.958 1.00 37.33 ? 205 PHE J CB 1 +ATOM 30237 C CG . PHE J 1 205 ? 136.692 190.300 173.293 1.00 38.81 ? 205 PHE J CG 1 +ATOM 30238 C CD1 . PHE J 1 205 ? 135.904 189.826 174.326 1.00 41.03 ? 205 PHE J CD1 1 +ATOM 30239 C CD2 . PHE J 1 205 ? 136.233 191.359 172.548 1.00 41.92 ? 205 PHE J CD2 1 +ATOM 30240 C CE1 . PHE J 1 205 ? 134.717 190.435 174.649 1.00 37.86 ? 205 PHE J CE1 1 +ATOM 30241 C CE2 . PHE J 1 205 ? 135.026 191.942 172.845 1.00 41.16 ? 205 PHE J CE2 1 +ATOM 30242 C CZ . PHE J 1 205 ? 134.278 191.488 173.909 1.00 37.20 ? 205 PHE J CZ 1 +ATOM 30243 N N . ARG J 1 206 ? 139.904 187.721 173.684 1.00 46.48 ? 206 ARG J N 1 +ATOM 30244 C CA . ARG J 1 206 ? 140.740 186.545 173.533 1.00 43.29 ? 206 ARG J CA 1 +ATOM 30245 C C . ARG J 1 206 ? 139.823 185.334 173.590 1.00 47.22 ? 206 ARG J C 1 +ATOM 30246 O O . ARG J 1 206 ? 138.817 185.349 174.300 1.00 53.22 ? 206 ARG J O 1 +ATOM 30247 C CB . ARG J 1 206 ? 141.792 186.487 174.639 1.00 37.90 ? 206 ARG J CB 1 +ATOM 30248 C CG . ARG J 1 206 ? 142.524 185.189 174.767 1.00 44.50 ? 206 ARG J CG 1 +ATOM 30249 C CD . ARG J 1 206 ? 143.764 185.366 175.622 1.00 50.39 ? 206 ARG J CD 1 +ATOM 30250 N NE . ARG J 1 206 ? 143.444 185.657 177.015 1.00 54.31 ? 206 ARG J NE 1 +ATOM 30251 C CZ . ARG J 1 206 ? 143.227 184.741 177.948 1.00 59.34 ? 206 ARG J CZ 1 +ATOM 30252 N NH1 . ARG J 1 206 ? 143.248 183.448 177.666 1.00 51.09 ? 206 ARG J NH1 1 +ATOM 30253 N NH2 . ARG J 1 206 ? 142.979 185.131 179.195 1.00 53.31 ? 206 ARG J NH2 1 +ATOM 30254 N N . ASN J 1 207 ? 140.172 184.291 172.846 1.00 53.51 ? 207 ASN J N 1 +ATOM 30255 C CA . ASN J 1 207 ? 139.417 183.044 172.850 1.00 50.56 ? 207 ASN J CA 1 +ATOM 30256 C C . ASN J 1 207 ? 140.083 182.053 173.795 1.00 56.68 ? 207 ASN J C 1 +ATOM 30257 O O . ASN J 1 207 ? 141.309 181.907 173.778 1.00 59.75 ? 207 ASN J O 1 +ATOM 30258 C CB . ASN J 1 207 ? 139.328 182.457 171.444 1.00 52.33 ? 207 ASN J CB 1 +ATOM 30259 C CG . ASN J 1 207 ? 138.087 181.629 171.247 1.00 57.32 ? 207 ASN J CG 1 +ATOM 30260 O OD1 . ASN J 1 207 ? 137.650 180.929 172.155 1.00 63.51 ? 207 ASN J OD1 1 +ATOM 30261 N ND2 . ASN J 1 207 ? 137.504 181.707 170.060 1.00 55.81 ? 207 ASN J ND2 1 +ATOM 30262 N N . VAL J 1 208 ? 139.278 181.386 174.626 1.00 58.65 ? 208 VAL J N 1 +ATOM 30263 C CA . VAL J 1 208 ? 139.840 180.518 175.659 1.00 61.57 ? 208 VAL J CA 1 +ATOM 30264 C C . VAL J 1 208 ? 140.492 179.287 175.040 1.00 66.27 ? 208 VAL J C 1 +ATOM 30265 O O . VAL J 1 208 ? 141.567 178.855 175.471 1.00 63.53 ? 208 VAL J O 1 +ATOM 30266 C CB . VAL J 1 208 ? 138.764 180.132 176.691 1.00 57.73 ? 208 VAL J CB 1 +ATOM 30267 C CG1 . VAL J 1 208 ? 138.456 181.308 177.592 1.00 55.11 ? 208 VAL J CG1 1 +ATOM 30268 C CG2 . VAL J 1 208 ? 137.511 179.645 176.007 1.00 57.69 ? 208 VAL J CG2 1 +ATOM 30269 N N . ASN J 1 209 ? 139.860 178.701 174.028 1.00 70.33 ? 209 ASN J N 1 +ATOM 30270 C CA . ASN J 1 209 ? 140.374 177.490 173.389 1.00 70.61 ? 209 ASN J CA 1 +ATOM 30271 C C . ASN J 1 209 ? 141.004 177.874 172.054 1.00 71.71 ? 209 ASN J C 1 +ATOM 30272 O O . ASN J 1 209 ? 140.381 177.777 170.997 1.00 72.99 ? 209 ASN J O 1 +ATOM 30273 C CB . ASN J 1 209 ? 139.266 176.453 173.238 1.00 73.30 ? 209 ASN J CB 1 +ATOM 30274 C CG . ASN J 1 209 ? 137.990 177.037 172.670 1.00 73.75 ? 209 ASN J CG 1 +ATOM 30275 O OD1 . ASN J 1 209 ? 137.972 178.166 172.186 1.00 72.56 ? 209 ASN J OD1 1 +ATOM 30276 N ND2 . ASN J 1 209 ? 136.907 176.273 172.746 1.00 70.49 ? 209 ASN J ND2 1 +ATOM 30277 N N . ALA J 1 210 ? 142.267 178.286 172.113 1.00 76.02 ? 210 ALA J N 1 +ATOM 30278 C CA . ALA J 1 210 ? 142.992 178.805 170.956 1.00 75.27 ? 210 ALA J CA 1 +ATOM 30279 C C . ALA J 1 210 ? 143.022 177.825 169.790 1.00 77.34 ? 210 ALA J C 1 +ATOM 30280 O O . ALA J 1 210 ? 143.280 178.215 168.650 1.00 79.12 ? 210 ALA J O 1 +ATOM 30281 C CB . ALA J 1 210 ? 144.410 179.177 171.358 1.00 75.56 ? 210 ALA J CB 1 +ATOM 30282 N N . HIS J 1 218 ? 138.478 188.264 166.617 1.00 32.22 ? 218 HIS J N 1 +ATOM 30283 C CA . HIS J 1 218 ? 137.148 188.712 167.009 1.00 41.70 ? 218 HIS J CA 1 +ATOM 30284 C C . HIS J 1 218 ? 136.976 190.193 166.683 1.00 37.62 ? 218 HIS J C 1 +ATOM 30285 O O . HIS J 1 218 ? 137.954 190.912 166.498 1.00 37.27 ? 218 HIS J O 1 +ATOM 30286 C CB . HIS J 1 218 ? 136.911 188.449 168.500 1.00 40.31 ? 218 HIS J CB 1 +ATOM 30287 C CG . HIS J 1 218 ? 135.486 188.147 168.844 1.00 33.68 ? 218 HIS J CG 1 +ATOM 30288 N ND1 . HIS J 1 218 ? 134.870 186.968 168.491 1.00 31.74 ? 218 HIS J ND1 1 +ATOM 30289 C CD2 . HIS J 1 218 ? 134.560 188.866 169.520 1.00 30.80 ? 218 HIS J CD2 1 +ATOM 30290 C CE1 . HIS J 1 218 ? 133.622 186.978 168.920 1.00 34.74 ? 218 HIS J CE1 1 +ATOM 30291 N NE2 . HIS J 1 218 ? 133.409 188.118 169.550 1.00 38.27 ? 218 HIS J NE2 1 +ATOM 30292 N N . TYR J 1 219 ? 135.725 190.641 166.624 1.00 33.67 ? 219 TYR J N 1 +ATOM 30293 C CA . TYR J 1 219 ? 135.383 191.986 166.188 1.00 25.84 ? 219 TYR J CA 1 +ATOM 30294 C C . TYR J 1 219 ? 135.033 192.855 167.389 1.00 35.05 ? 219 TYR J C 1 +ATOM 30295 O O . TYR J 1 219 ? 134.218 192.457 168.226 1.00 42.94 ? 219 TYR J O 1 +ATOM 30296 C CB . TYR J 1 219 ? 134.204 191.950 165.218 1.00 33.02 ? 219 TYR J CB 1 +ATOM 30297 C CG . TYR J 1 219 ? 134.491 191.355 163.855 1.00 30.75 ? 219 TYR J CG 1 +ATOM 30298 C CD1 . TYR J 1 219 ? 135.785 191.254 163.367 1.00 30.01 ? 219 TYR J CD1 1 +ATOM 30299 C CD2 . TYR J 1 219 ? 133.456 190.919 163.046 1.00 31.80 ? 219 TYR J CD2 1 +ATOM 30300 C CE1 . TYR J 1 219 ? 136.037 190.727 162.117 1.00 33.11 ? 219 TYR J CE1 1 +ATOM 30301 C CE2 . TYR J 1 219 ? 133.697 190.388 161.799 1.00 31.41 ? 219 TYR J CE2 1 +ATOM 30302 C CZ . TYR J 1 219 ? 134.987 190.294 161.339 1.00 37.17 ? 219 TYR J CZ 1 +ATOM 30303 O OH . TYR J 1 219 ? 135.217 189.768 160.092 1.00 32.29 ? 219 TYR J OH 1 +ATOM 30304 N N . HIS J 1 220 ? 135.641 194.039 167.460 1.00 27.62 ? 220 HIS J N 1 +ATOM 30305 C CA . HIS J 1 220 ? 135.382 195.018 168.512 1.00 23.10 ? 220 HIS J CA 1 +ATOM 30306 C C . HIS J 1 220 ? 136.048 196.333 168.122 1.00 32.81 ? 220 HIS J C 1 +ATOM 30307 O O . HIS J 1 220 ? 136.896 196.375 167.229 1.00 33.03 ? 220 HIS J O 1 +ATOM 30308 C CB . HIS J 1 220 ? 135.869 194.514 169.874 1.00 22.47 ? 220 HIS J CB 1 +ATOM 30309 C CG . HIS J 1 220 ? 137.343 194.272 169.942 1.00 30.74 ? 220 HIS J CG 1 +ATOM 30310 N ND1 . HIS J 1 220 ? 138.219 195.166 170.517 1.00 34.45 ? 220 HIS J ND1 1 +ATOM 30311 C CD2 . HIS J 1 220 ? 138.096 193.230 169.519 1.00 31.74 ? 220 HIS J CD2 1 +ATOM 30312 C CE1 . HIS J 1 220 ? 139.447 194.689 170.436 1.00 33.30 ? 220 HIS J CE1 1 +ATOM 30313 N NE2 . HIS J 1 220 ? 139.401 193.517 169.831 1.00 28.65 ? 220 HIS J NE2 1 +ATOM 30314 N N . ALA J 1 221 ? 135.652 197.411 168.798 1.00 34.93 ? 221 ALA J N 1 +ATOM 30315 C CA . ALA J 1 221 ? 136.166 198.744 168.494 1.00 20.04 ? 221 ALA J CA 1 +ATOM 30316 C C . ALA J 1 221 ? 136.029 199.635 169.726 1.00 29.32 ? 221 ALA J C 1 +ATOM 30317 O O . ALA J 1 221 ? 135.485 199.227 170.753 1.00 34.11 ? 221 ALA J O 1 +ATOM 30318 C CB . ALA J 1 221 ? 135.442 199.350 167.291 1.00 14.85 ? 221 ALA J CB 1 +ATOM 30319 N N . TYR J 1 222 ? 136.526 200.867 169.605 1.00 26.07 ? 222 TYR J N 1 +ATOM 30320 C CA . TYR J 1 222 ? 136.516 201.860 170.673 1.00 21.07 ? 222 TYR J CA 1 +ATOM 30321 C C . TYR J 1 222 ? 135.702 203.075 170.248 1.00 12.42 ? 222 TYR J C 1 +ATOM 30322 O O . TYR J 1 222 ? 135.585 203.368 169.060 1.00 28.95 ? 222 TYR J O 1 +ATOM 30323 C CB . TYR J 1 222 ? 137.940 202.287 171.033 1.00 18.62 ? 222 TYR J CB 1 +ATOM 30324 C CG . TYR J 1 222 ? 138.771 201.153 171.561 1.00 18.79 ? 222 TYR J CG 1 +ATOM 30325 C CD1 . TYR J 1 222 ? 138.750 200.821 172.902 1.00 26.24 ? 222 TYR J CD1 1 +ATOM 30326 C CD2 . TYR J 1 222 ? 139.565 200.402 170.715 1.00 23.48 ? 222 TYR J CD2 1 +ATOM 30327 C CE1 . TYR J 1 222 ? 139.491 199.775 173.385 1.00 20.54 ? 222 TYR J CE1 1 +ATOM 30328 C CE2 . TYR J 1 222 ? 140.311 199.355 171.190 1.00 30.10 ? 222 TYR J CE2 1 +ATOM 30329 C CZ . TYR J 1 222 ? 140.269 199.046 172.525 1.00 27.24 ? 222 TYR J CZ 1 +ATOM 30330 O OH . TYR J 1 222 ? 141.017 198.002 173.006 1.00 33.85 ? 222 TYR J OH 1 +ATOM 30331 N N . LEU J 1 223 ? 135.127 203.779 171.223 1.00 1.40 ? 223 LEU J N 1 +ATOM 30332 C CA . LEU J 1 223 ? 134.276 204.931 170.940 1.00 12.07 ? 223 LEU J CA 1 +ATOM 30333 C C . LEU J 1 223 ? 134.529 206.026 171.965 1.00 29.69 ? 223 LEU J C 1 +ATOM 30334 O O . LEU J 1 223 ? 134.311 205.822 173.161 1.00 35.79 ? 223 LEU J O 1 +ATOM 30335 C CB . LEU J 1 223 ? 132.796 204.538 170.936 1.00 11.30 ? 223 LEU J CB 1 +ATOM 30336 C CG . LEU J 1 223 ? 131.786 205.680 170.816 1.00 14.90 ? 223 LEU J CG 1 +ATOM 30337 C CD1 . LEU J 1 223 ? 131.942 206.419 169.502 1.00 15.74 ? 223 LEU J CD1 1 +ATOM 30338 C CD2 . LEU J 1 223 ? 130.374 205.170 170.963 1.00 12.86 ? 223 LEU J CD2 1 +ATOM 30339 N N . TYR J 1 224 ? 134.961 207.192 171.492 1.00 17.84 ? 224 TYR J N 1 +ATOM 30340 C CA . TYR J 1 224 ? 135.285 208.332 172.340 1.00 0.90 ? 224 TYR J CA 1 +ATOM 30341 C C . TYR J 1 224 ? 134.310 209.463 172.050 1.00 3.70 ? 224 TYR J C 1 +ATOM 30342 O O . TYR J 1 224 ? 134.306 210.005 170.944 1.00 24.70 ? 224 TYR J O 1 +ATOM 30343 C CB . TYR J 1 224 ? 136.713 208.812 172.097 1.00 11.76 ? 224 TYR J CB 1 +ATOM 30344 C CG . TYR J 1 224 ? 137.789 207.769 172.268 1.00 16.15 ? 224 TYR J CG 1 +ATOM 30345 C CD1 . TYR J 1 224 ? 138.092 206.880 171.254 1.00 15.95 ? 224 TYR J CD1 1 +ATOM 30346 C CD2 . TYR J 1 224 ? 138.519 207.693 173.436 1.00 12.87 ? 224 TYR J CD2 1 +ATOM 30347 C CE1 . TYR J 1 224 ? 139.082 205.941 171.407 1.00 14.20 ? 224 TYR J CE1 1 +ATOM 30348 C CE2 . TYR J 1 224 ? 139.506 206.757 173.597 1.00 11.14 ? 224 TYR J CE2 1 +ATOM 30349 C CZ . TYR J 1 224 ? 139.785 205.885 172.583 1.00 14.33 ? 224 TYR J CZ 1 +ATOM 30350 O OH . TYR J 1 224 ? 140.775 204.951 172.749 1.00 16.40 ? 224 TYR J OH 1 +ATOM 30351 N N . LYS J 1 225 ? 133.508 209.832 173.040 1.00 16.38 ? 225 LYS J N 1 +ATOM 30352 C CA . LYS J 1 225 ? 132.549 210.924 172.905 1.00 15.53 ? 225 LYS J CA 1 +ATOM 30353 C C . LYS J 1 225 ? 133.116 212.152 173.604 1.00 20.16 ? 225 LYS J C 1 +ATOM 30354 O O . LYS J 1 225 ? 133.190 212.190 174.834 1.00 32.30 ? 225 LYS J O 1 +ATOM 30355 C CB . LYS J 1 225 ? 131.192 210.528 173.473 1.00 10.20 ? 225 LYS J CB 1 +ATOM 30356 C CG . LYS J 1 225 ? 130.339 209.762 172.485 1.00 6.68 ? 225 LYS J CG 1 +ATOM 30357 C CD . LYS J 1 225 ? 129.261 208.975 173.174 1.00 15.33 ? 225 LYS J CD 1 +ATOM 30358 C CE . LYS J 1 225 ? 127.932 209.692 173.134 1.00 19.00 ? 225 LYS J CE 1 +ATOM 30359 N NZ . LYS J 1 225 ? 127.337 209.710 171.784 1.00 20.95 ? 225 LYS J NZ 1 +ATOM 30360 N N . LEU J 1 226 ? 133.505 213.159 172.816 1.00 25.03 ? 226 LEU J N 1 +ATOM 30361 C CA . LEU J 1 226 ? 134.302 214.268 173.333 1.00 25.74 ? 226 LEU J CA 1 +ATOM 30362 C C . LEU J 1 226 ? 133.474 215.268 174.130 1.00 32.71 ? 226 LEU J C 1 +ATOM 30363 O O . LEU J 1 226 ? 133.952 215.798 175.137 1.00 44.69 ? 226 LEU J O 1 +ATOM 30364 C CB . LEU J 1 226 ? 135.024 214.980 172.188 1.00 30.69 ? 226 LEU J CB 1 +ATOM 30365 C CG . LEU J 1 226 ? 136.084 214.197 171.413 1.00 24.59 ? 226 LEU J CG 1 +ATOM 30366 C CD1 . LEU J 1 226 ? 136.515 214.942 170.170 1.00 17.20 ? 226 LEU J CD1 1 +ATOM 30367 C CD2 . LEU J 1 226 ? 137.275 213.903 172.287 1.00 22.54 ? 226 LEU J CD2 1 +ATOM 30368 N N . HIS J 1 227 ? 132.244 215.554 173.707 1.00 31.59 ? 227 HIS J N 1 +ATOM 30369 C CA . HIS J 1 227 ? 131.438 216.585 174.349 1.00 27.68 ? 227 HIS J CA 1 +ATOM 30370 C C . HIS J 1 227 ? 130.261 216.015 175.138 1.00 38.14 ? 227 HIS J C 1 +ATOM 30371 O O . HIS J 1 227 ? 129.244 216.685 175.303 1.00 45.34 ? 227 HIS J O 1 +ATOM 30372 C CB . HIS J 1 227 ? 130.938 217.602 173.324 1.00 30.98 ? 227 HIS J CB 1 +ATOM 30373 C CG . HIS J 1 227 ? 132.019 218.468 172.756 1.00 39.82 ? 227 HIS J CG 1 +ATOM 30374 N ND1 . HIS J 1 227 ? 132.186 218.659 171.403 1.00 39.56 ? 227 HIS J ND1 1 +ATOM 30375 C CD2 . HIS J 1 227 ? 133.003 219.175 173.357 1.00 44.80 ? 227 HIS J CD2 1 +ATOM 30376 C CE1 . HIS J 1 227 ? 133.215 219.458 171.196 1.00 40.57 ? 227 HIS J CE1 1 +ATOM 30377 N NE2 . HIS J 1 227 ? 133.733 219.780 172.365 1.00 41.10 ? 227 HIS J NE2 1 +ATOM 30378 N N . GLY J 1 228 ? 130.383 214.795 175.639 1.00 29.58 ? 228 GLY J N 1 +ATOM 30379 C CA . GLY J 1 228 ? 129.358 214.229 176.490 1.00 19.24 ? 228 GLY J CA 1 +ATOM 30380 C C . GLY J 1 228 ? 128.348 213.385 175.745 1.00 20.48 ? 228 GLY J C 1 +ATOM 30381 O O . GLY J 1 228 ? 128.458 213.113 174.549 1.00 28.25 ? 228 GLY J O 1 +ATOM 30382 N N . SER J 1 229 ? 127.332 212.961 176.492 1.00 20.18 ? 229 SER J N 1 +ATOM 30383 C CA . SER J 1 229 ? 126.270 212.125 175.956 1.00 22.03 ? 229 SER J CA 1 +ATOM 30384 C C . SER J 1 229 ? 124.953 212.509 176.601 1.00 26.17 ? 229 SER J C 1 +ATOM 30385 O O . SER J 1 229 ? 124.913 213.185 177.629 1.00 36.11 ? 229 SER J O 1 +ATOM 30386 C CB . SER J 1 229 ? 126.534 210.640 176.183 1.00 30.96 ? 229 SER J CB 1 +ATOM 30387 O OG . SER J 1 229 ? 125.536 209.862 175.551 1.00 40.04 ? 229 SER J OG 1 +ATOM 30388 N N . LEU J 1 230 ? 123.869 212.055 175.986 1.00 24.64 ? 230 LEU J N 1 +ATOM 30389 C CA . LEU J 1 230 ? 122.533 212.414 176.427 1.00 21.63 ? 230 LEU J CA 1 +ATOM 30390 C C . LEU J 1 230 ? 121.980 211.444 177.462 1.00 25.94 ? 230 LEU J C 1 +ATOM 30391 O O . LEU J 1 230 ? 120.941 211.730 178.061 1.00 25.39 ? 230 LEU J O 1 +ATOM 30392 C CB . LEU J 1 230 ? 121.615 212.489 175.204 1.00 30.82 ? 230 LEU J CB 1 +ATOM 30393 C CG . LEU J 1 230 ? 120.224 213.117 175.241 1.00 28.95 ? 230 LEU J CG 1 +ATOM 30394 C CD1 . LEU J 1 230 ? 120.320 214.595 175.530 1.00 28.00 ? 230 LEU J CD1 1 +ATOM 30395 C CD2 . LEU J 1 230 ? 119.545 212.908 173.910 1.00 22.17 ? 230 LEU J CD2 1 +ATOM 30396 N N . THR J 1 231 ? 122.653 210.317 177.689 1.00 40.60 ? 231 THR J N 1 +ATOM 30397 C CA . THR J 1 231 ? 122.261 209.334 178.690 1.00 28.98 ? 231 THR J CA 1 +ATOM 30398 C C . THR J 1 231 ? 123.213 209.298 179.882 1.00 30.23 ? 231 THR J C 1 +ATOM 30399 O O . THR J 1 231 ? 123.084 208.421 180.736 1.00 35.59 ? 231 THR J O 1 +ATOM 30400 C CB . THR J 1 231 ? 122.166 207.942 178.061 1.00 26.61 ? 231 THR J CB 1 +ATOM 30401 O OG1 . THR J 1 231 ? 123.345 207.675 177.301 1.00 26.92 ? 231 THR J OG1 1 +ATOM 30402 C CG2 . THR J 1 231 ? 120.965 207.846 177.144 1.00 24.31 ? 231 THR J CG2 1 +ATOM 30403 N N . TRP J 1 232 ? 124.164 210.225 179.957 1.00 32.25 ? 232 TRP J N 1 +ATOM 30404 C CA . TRP J 1 232 ? 125.068 210.350 181.091 1.00 17.45 ? 232 TRP J CA 1 +ATOM 30405 C C . TRP J 1 232 ? 124.551 211.415 182.044 1.00 27.98 ? 232 TRP J C 1 +ATOM 30406 O O . TRP J 1 232 ? 124.075 212.465 181.610 1.00 34.91 ? 232 TRP J O 1 +ATOM 30407 C CB . TRP J 1 232 ? 126.480 210.739 180.648 1.00 18.33 ? 232 TRP J CB 1 +ATOM 30408 C CG . TRP J 1 232 ? 127.149 209.805 179.708 1.00 19.17 ? 232 TRP J CG 1 +ATOM 30409 C CD1 . TRP J 1 232 ? 126.684 208.613 179.269 1.00 23.90 ? 232 TRP J CD1 1 +ATOM 30410 C CD2 . TRP J 1 232 ? 128.425 209.991 179.086 1.00 27.71 ? 232 TRP J CD2 1 +ATOM 30411 N NE1 . TRP J 1 232 ? 127.585 208.037 178.413 1.00 24.49 ? 232 TRP J NE1 1 +ATOM 30412 C CE2 . TRP J 1 232 ? 128.665 208.868 178.283 1.00 28.09 ? 232 TRP J CE2 1 +ATOM 30413 C CE3 . TRP J 1 232 ? 129.389 211.000 179.134 1.00 22.32 ? 232 TRP J CE3 1 +ATOM 30414 C CZ2 . TRP J 1 232 ? 129.825 208.727 177.532 1.00 18.09 ? 232 TRP J CZ2 1 +ATOM 30415 C CZ3 . TRP J 1 232 ? 130.538 210.854 178.390 1.00 15.70 ? 232 TRP J CZ3 1 +ATOM 30416 C CH2 . TRP J 1 232 ? 130.746 209.732 177.598 1.00 10.44 ? 232 TRP J CH2 1 +ATOM 30417 N N . TYR J 1 233 ? 124.659 211.153 183.343 1.00 41.22 ? 233 TYR J N 1 +ATOM 30418 C CA . TYR J 1 233 ? 124.331 212.164 184.337 1.00 41.68 ? 233 TYR J CA 1 +ATOM 30419 C C . TYR J 1 233 ? 125.269 212.028 185.525 1.00 44.19 ? 233 TYR J C 1 +ATOM 30420 O O . TYR J 1 233 ? 125.521 210.921 186.002 1.00 46.92 ? 233 TYR J O 1 +ATOM 30421 C CB . TYR J 1 233 ? 122.869 212.064 184.792 1.00 38.82 ? 233 TYR J CB 1 +ATOM 30422 C CG . TYR J 1 233 ? 122.515 210.832 185.592 1.00 53.72 ? 233 TYR J CG 1 +ATOM 30423 C CD1 . TYR J 1 233 ? 122.587 210.837 186.980 1.00 53.46 ? 233 TYR J CD1 1 +ATOM 30424 C CD2 . TYR J 1 233 ? 122.089 209.671 184.964 1.00 47.22 ? 233 TYR J CD2 1 +ATOM 30425 C CE1 . TYR J 1 233 ? 122.257 209.719 187.713 1.00 50.26 ? 233 TYR J CE1 1 +ATOM 30426 C CE2 . TYR J 1 233 ? 121.759 208.554 185.689 1.00 43.68 ? 233 TYR J CE2 1 +ATOM 30427 C CZ . TYR J 1 233 ? 121.845 208.579 187.062 1.00 51.64 ? 233 TYR J CZ 1 +ATOM 30428 O OH . TYR J 1 233 ? 121.513 207.456 187.784 1.00 57.43 ? 233 TYR J OH 1 +ATOM 30429 N N . GLN J 1 234 ? 125.779 213.161 185.998 1.00 58.71 ? 234 GLN J N 1 +ATOM 30430 C CA . GLN J 1 234 ? 126.643 213.197 187.167 1.00 58.53 ? 234 GLN J CA 1 +ATOM 30431 C C . GLN J 1 234 ? 125.816 213.424 188.422 1.00 64.74 ? 234 GLN J C 1 +ATOM 30432 O O . GLN J 1 234 ? 124.874 214.219 188.437 1.00 66.93 ? 234 GLN J O 1 +ATOM 30433 C CB . GLN J 1 234 ? 127.698 214.294 187.037 1.00 57.36 ? 234 GLN J CB 1 +ATOM 30434 C CG . GLN J 1 234 ? 128.708 214.320 188.169 1.00 62.08 ? 234 GLN J CG 1 +ATOM 30435 C CD . GLN J 1 234 ? 129.950 215.107 187.820 1.00 64.74 ? 234 GLN J CD 1 +ATOM 30436 O OE1 . GLN J 1 234 ? 129.910 216.007 186.985 1.00 61.91 ? 234 GLN J OE1 1 +ATOM 30437 N NE2 . GLN J 1 234 ? 131.061 214.777 188.464 1.00 67.80 ? 234 GLN J NE2 1 +ATOM 30438 N N . ASN J 1 235 ? 126.182 212.714 189.485 1.00 83.79 ? 235 ASN J N 1 +ATOM 30439 C CA . ASN J 1 235 ? 125.389 212.689 190.704 1.00 86.56 ? 235 ASN J CA 1 +ATOM 30440 C C . ASN J 1 235 ? 126.014 213.532 191.811 1.00 87.58 ? 235 ASN J C 1 +ATOM 30441 O O . ASN J 1 235 ? 125.806 213.251 192.995 1.00 84.81 ? 235 ASN J O 1 +ATOM 30442 C CB . ASN J 1 235 ? 125.189 211.244 191.158 1.00 84.36 ? 235 ASN J CB 1 +ATOM 30443 C CG . ASN J 1 235 ? 123.935 211.065 191.974 1.00 87.62 ? 235 ASN J CG 1 +ATOM 30444 O OD1 . ASN J 1 235 ? 123.230 212.028 192.266 1.00 88.57 ? 235 ASN J OD1 1 +ATOM 30445 N ND2 . ASN J 1 235 ? 123.633 209.823 192.326 1.00 87.29 ? 235 ASN J ND2 1 +ATOM 30446 N N . ASP J 1 236 ? 126.797 214.548 191.436 1.00 98.24 ? 236 ASP J N 1 +ATOM 30447 C CA . ASP J 1 236 ? 127.346 215.542 192.363 1.00 99.87 ? 236 ASP J CA 1 +ATOM 30448 C C . ASP J 1 236 ? 128.230 214.911 193.433 1.00 99.96 ? 236 ASP J C 1 +ATOM 30449 O O . ASP J 1 236 ? 128.338 215.433 194.545 1.00 101.22 ? 236 ASP J O 1 +ATOM 30450 C CB . ASP J 1 236 ? 126.236 216.371 193.017 1.00 99.93 ? 236 ASP J CB 1 +ATOM 30451 C CG . ASP J 1 236 ? 125.317 217.018 192.003 1.00 100.24 ? 236 ASP J CG 1 +ATOM 30452 O OD1 . ASP J 1 236 ? 125.824 217.676 191.071 1.00 96.83 ? 236 ASP J OD1 1 +ATOM 30453 O OD2 . ASP J 1 236 ? 124.086 216.871 192.142 1.00 100.84 ? 236 ASP J OD2 1 +ATOM 30454 N N . SER J 1 237 ? 128.870 213.788 193.116 1.00 88.55 ? 237 SER J N 1 +ATOM 30455 C CA . SER J 1 237 ? 129.723 213.122 194.090 1.00 88.57 ? 237 SER J CA 1 +ATOM 30456 C C . SER J 1 237 ? 130.963 212.526 193.437 1.00 90.41 ? 237 SER J C 1 +ATOM 30457 O O . SER J 1 237 ? 131.484 211.508 193.906 1.00 89.61 ? 237 SER J O 1 +ATOM 30458 C CB . SER J 1 237 ? 128.946 212.042 194.846 1.00 89.92 ? 237 SER J CB 1 +ATOM 30459 O OG . SER J 1 237 ? 128.239 211.201 193.954 1.00 89.35 ? 237 SER J OG 1 +ATOM 30460 N N . LEU J 1 238 ? 131.448 213.151 192.364 1.00 78.98 ? 238 LEU J N 1 +ATOM 30461 C CA . LEU J 1 238 ? 132.621 212.679 191.625 1.00 81.61 ? 238 LEU J CA 1 +ATOM 30462 C C . LEU J 1 238 ? 132.425 211.243 191.140 1.00 77.95 ? 238 LEU J C 1 +ATOM 30463 O O . LEU J 1 238 ? 133.306 210.388 191.250 1.00 72.80 ? 238 LEU J O 1 +ATOM 30464 C CB . LEU J 1 238 ? 133.892 212.815 192.465 1.00 79.37 ? 238 LEU J CB 1 +ATOM 30465 C CG . LEU J 1 238 ? 134.643 214.142 192.319 1.00 80.35 ? 238 LEU J CG 1 +ATOM 30466 C CD1 . LEU J 1 238 ? 135.294 214.227 190.943 1.00 82.15 ? 238 LEU J CD1 1 +ATOM 30467 C CD2 . LEU J 1 238 ? 133.738 215.344 192.566 1.00 75.22 ? 238 LEU J CD2 1 +ATOM 30468 N N . THR J 1 239 ? 131.236 210.986 190.602 1.00 61.01 ? 239 THR J N 1 +ATOM 30469 C CA . THR J 1 239 ? 130.898 209.708 190.000 1.00 53.30 ? 239 THR J CA 1 +ATOM 30470 C C . THR J 1 239 ? 129.903 209.977 188.881 1.00 54.66 ? 239 THR J C 1 +ATOM 30471 O O . THR J 1 239 ? 129.088 210.896 188.980 1.00 56.88 ? 239 THR J O 1 +ATOM 30472 C CB . THR J 1 239 ? 130.332 208.735 191.046 1.00 54.19 ? 239 THR J CB 1 +ATOM 30473 O OG1 . THR J 1 239 ? 130.240 207.418 190.496 1.00 59.20 ? 239 THR J OG1 1 +ATOM 30474 C CG2 . THR J 1 239 ? 128.967 209.177 191.524 1.00 57.97 ? 239 THR J CG2 1 +ATOM 30475 N N . VAL J 1 240 ? 129.997 209.200 187.805 1.00 41.64 ? 240 VAL J N 1 +ATOM 30476 C CA . VAL J 1 240 ? 129.156 209.370 186.625 1.00 32.12 ? 240 VAL J CA 1 +ATOM 30477 C C . VAL J 1 240 ? 128.513 208.028 186.311 1.00 34.33 ? 240 VAL J C 1 +ATOM 30478 O O . VAL J 1 240 ? 129.203 207.005 186.263 1.00 41.44 ? 240 VAL J O 1 +ATOM 30479 C CB . VAL J 1 240 ? 129.969 209.884 185.423 1.00 32.94 ? 240 VAL J CB 1 +ATOM 30480 C CG1 . VAL J 1 240 ? 129.105 209.972 184.190 1.00 39.64 ? 240 VAL J CG1 1 +ATOM 30481 C CG2 . VAL J 1 240 ? 130.600 211.222 185.731 1.00 37.75 ? 240 VAL J CG2 1 +ATOM 30482 N N . ASN J 1 241 ? 127.198 208.029 186.102 1.00 32.59 ? 241 ASN J N 1 +ATOM 30483 C CA . ASN J 1 241 ? 126.441 206.820 185.807 1.00 28.80 ? 241 ASN J CA 1 +ATOM 30484 C C . ASN J 1 241 ? 125.829 206.901 184.416 1.00 33.26 ? 241 ASN J C 1 +ATOM 30485 O O . ASN J 1 241 ? 125.418 207.974 183.973 1.00 40.37 ? 241 ASN J O 1 +ATOM 30486 C CB . ASN J 1 241 ? 125.320 206.590 186.828 1.00 32.40 ? 241 ASN J CB 1 +ATOM 30487 C CG . ASN J 1 241 ? 125.819 206.538 188.249 1.00 38.74 ? 241 ASN J CG 1 +ATOM 30488 O OD1 . ASN J 1 241 ? 125.809 207.540 188.953 1.00 43.75 ? 241 ASN J OD1 1 +ATOM 30489 N ND2 . ASN J 1 241 ? 126.238 205.365 188.687 1.00 39.63 ? 241 ASN J ND2 1 +ATOM 30490 N N . GLU J 1 242 ? 125.761 205.760 183.738 1.00 28.49 ? 242 GLU J N 1 +ATOM 30491 C CA . GLU J 1 242 ? 125.090 205.631 182.453 1.00 16.15 ? 242 GLU J CA 1 +ATOM 30492 C C . GLU J 1 242 ? 123.791 204.852 182.602 1.00 21.99 ? 242 GLU J C 1 +ATOM 30493 O O . GLU J 1 242 ? 123.619 204.051 183.519 1.00 36.27 ? 242 GLU J O 1 +ATOM 30494 C CB . GLU J 1 242 ? 125.982 204.940 181.427 1.00 16.07 ? 242 GLU J CB 1 +ATOM 30495 C CG . GLU J 1 242 ? 125.642 205.294 180.003 1.00 25.85 ? 242 GLU J CG 1 +ATOM 30496 C CD . GLU J 1 242 ? 126.304 204.380 179.004 1.00 33.99 ? 242 GLU J CD 1 +ATOM 30497 O OE1 . GLU J 1 242 ? 126.734 203.284 179.397 1.00 40.06 ? 242 GLU J OE1 1 +ATOM 30498 O OE2 . GLU J 1 242 ? 126.392 204.754 177.822 1.00 34.61 ? 242 GLU J OE2 1 +ATOM 30499 N N . VAL J 1 243 ? 122.867 205.106 181.678 1.00 25.74 ? 243 VAL J N 1 +ATOM 30500 C CA . VAL J 1 243 ? 121.511 204.571 181.727 1.00 27.61 ? 243 VAL J CA 1 +ATOM 30501 C C . VAL J 1 243 ? 121.038 204.335 180.298 1.00 34.73 ? 243 VAL J C 1 +ATOM 30502 O O . VAL J 1 243 ? 121.465 205.024 179.371 1.00 48.67 ? 243 VAL J O 1 +ATOM 30503 C CB . VAL J 1 243 ? 120.578 205.536 182.502 1.00 21.44 ? 243 VAL J CB 1 +ATOM 30504 C CG1 . VAL J 1 243 ? 119.199 205.087 182.435 1.00 29.82 ? 243 VAL J CG1 1 +ATOM 30505 C CG2 . VAL J 1 243 ? 120.948 205.571 183.963 1.00 27.91 ? 243 VAL J CG2 1 +ATOM 30506 N N . SER J 1 244 ? 120.172 203.342 180.109 1.00 18.12 ? 244 SER J N 1 +ATOM 30507 C CA . SER J 1 244 ? 119.629 203.092 178.782 1.00 20.83 ? 244 SER J CA 1 +ATOM 30508 C C . SER J 1 244 ? 118.679 204.213 178.369 1.00 29.46 ? 244 SER J C 1 +ATOM 30509 O O . SER J 1 244 ? 118.216 205.007 179.189 1.00 35.73 ? 244 SER J O 1 +ATOM 30510 C CB . SER J 1 244 ? 118.900 201.755 178.730 1.00 22.40 ? 244 SER J CB 1 +ATOM 30511 O OG . SER J 1 244 ? 117.599 201.870 179.257 1.00 24.73 ? 244 SER J OG 1 +ATOM 30512 N N . ALA J 1 245 ? 118.389 204.268 177.069 1.00 25.08 ? 245 ALA J N 1 +ATOM 30513 C CA . ALA J 1 245 ? 117.582 205.336 176.495 1.00 14.68 ? 245 ALA J CA 1 +ATOM 30514 C C . ALA J 1 245 ? 116.126 205.284 176.922 1.00 23.48 ? 245 ALA J C 1 +ATOM 30515 O O . ALA J 1 245 ? 115.399 206.252 176.688 1.00 36.18 ? 245 ALA J O 1 +ATOM 30516 C CB . ALA J 1 245 ? 117.665 205.292 174.973 1.00 16.24 ? 245 ALA J CB 1 +ATOM 30517 N N . SER J 1 246 ? 115.680 204.187 177.523 1.00 23.92 ? 246 SER J N 1 +ATOM 30518 C CA . SER J 1 246 ? 114.306 204.067 177.988 1.00 24.58 ? 246 SER J CA 1 +ATOM 30519 C C . SER J 1 246 ? 114.114 204.571 179.411 1.00 29.64 ? 246 SER J C 1 +ATOM 30520 O O . SER J 1 246 ? 113.056 205.123 179.725 1.00 31.52 ? 246 SER J O 1 +ATOM 30521 C CB . SER J 1 246 ? 113.850 202.614 177.899 1.00 27.20 ? 246 SER J CB 1 +ATOM 30522 O OG . SER J 1 246 ? 112.598 202.447 178.530 1.00 36.84 ? 246 SER J OG 1 +ATOM 30523 N N . GLN J 1 247 ? 115.104 204.382 180.282 1.00 27.19 ? 247 GLN J N 1 +ATOM 30524 C CA . GLN J 1 247 ? 115.026 204.914 181.636 1.00 23.10 ? 247 GLN J CA 1 +ATOM 30525 C C . GLN J 1 247 ? 115.289 206.412 181.673 1.00 33.76 ? 247 GLN J C 1 +ATOM 30526 O O . GLN J 1 247 ? 114.684 207.124 182.478 1.00 45.92 ? 247 GLN J O 1 +ATOM 30527 C CB . GLN J 1 247 ? 116.017 204.191 182.538 1.00 28.75 ? 247 GLN J CB 1 +ATOM 30528 C CG . GLN J 1 247 ? 115.512 202.941 183.187 1.00 34.24 ? 247 GLN J CG 1 +ATOM 30529 C CD . GLN J 1 247 ? 114.671 203.202 184.414 1.00 46.29 ? 247 GLN J CD 1 +ATOM 30530 O OE1 . GLN J 1 247 ? 115.199 203.482 185.488 1.00 45.91 ? 247 GLN J OE1 1 +ATOM 30531 N NE2 . GLN J 1 247 ? 113.356 203.106 184.267 1.00 43.42 ? 247 GLN J NE2 1 +ATOM 30532 N N . ALA J 1 248 ? 116.195 206.907 180.825 1.00 31.43 ? 248 ALA J N 1 +ATOM 30533 C CA . ALA J 1 248 ? 116.494 208.337 180.803 1.00 27.35 ? 248 ALA J CA 1 +ATOM 30534 C C . ALA J 1 248 ? 115.274 209.154 180.402 1.00 32.70 ? 248 ALA J C 1 +ATOM 30535 O O . ALA J 1 248 ? 115.001 210.210 180.987 1.00 38.83 ? 248 ALA J O 1 +ATOM 30536 C CB . ALA J 1 248 ? 117.653 208.613 179.851 1.00 27.98 ? 248 ALA J CB 1 +ATOM 30537 N N . TYR J 1 249 ? 114.530 208.680 179.403 1.00 36.90 ? 249 TYR J N 1 +ATOM 30538 C CA . TYR J 1 249 ? 113.345 209.390 178.939 1.00 34.43 ? 249 TYR J CA 1 +ATOM 30539 C C . TYR J 1 249 ? 112.296 209.496 180.036 1.00 39.96 ? 249 TYR J C 1 +ATOM 30540 O O . TYR J 1 249 ? 111.672 210.547 180.209 1.00 52.44 ? 249 TYR J O 1 +ATOM 30541 C CB . TYR J 1 249 ? 112.771 208.678 177.718 1.00 40.25 ? 249 TYR J CB 1 +ATOM 30542 C CG . TYR J 1 249 ? 111.697 209.440 176.991 1.00 46.27 ? 249 TYR J CG 1 +ATOM 30543 C CD1 . TYR J 1 249 ? 112.015 210.311 175.963 1.00 47.75 ? 249 TYR J CD1 1 +ATOM 30544 C CD2 . TYR J 1 249 ? 110.362 209.280 177.321 1.00 46.37 ? 249 TYR J CD2 1 +ATOM 30545 C CE1 . TYR J 1 249 ? 111.038 211.005 175.291 1.00 43.37 ? 249 TYR J CE1 1 +ATOM 30546 C CE2 . TYR J 1 249 ? 109.378 209.971 176.654 1.00 48.88 ? 249 TYR J CE2 1 +ATOM 30547 C CZ . TYR J 1 249 ? 109.722 210.832 175.642 1.00 47.40 ? 249 TYR J CZ 1 +ATOM 30548 O OH . TYR J 1 249 ? 108.740 211.521 174.978 1.00 51.92 ? 249 TYR J OH 1 +ATOM 30549 N N . ASP J 1 250 ? 112.080 208.415 180.780 1.00 41.85 ? 250 ASP J N 1 +ATOM 30550 C CA . ASP J 1 250 ? 111.105 208.421 181.861 1.00 38.93 ? 250 ASP J CA 1 +ATOM 30551 C C . ASP J 1 250 ? 111.635 209.065 183.134 1.00 40.70 ? 250 ASP J C 1 +ATOM 30552 O O . ASP J 1 250 ? 110.846 209.335 184.042 1.00 46.64 ? 250 ASP J O 1 +ATOM 30553 C CB . ASP J 1 250 ? 110.642 206.994 182.163 1.00 40.62 ? 250 ASP J CB 1 +ATOM 30554 C CG . ASP J 1 250 ? 109.744 206.427 181.076 1.00 51.23 ? 250 ASP J CG 1 +ATOM 30555 O OD1 . ASP J 1 250 ? 108.844 207.149 180.606 1.00 60.01 ? 250 ASP J OD1 1 +ATOM 30556 O OD2 . ASP J 1 250 ? 109.926 205.253 180.697 1.00 46.51 ? 250 ASP J OD2 1 +ATOM 30557 N N . GLU J 1 251 ? 112.939 209.312 183.228 1.00 46.21 ? 251 GLU J N 1 +ATOM 30558 C CA . GLU J 1 251 ? 113.491 210.003 184.387 1.00 42.59 ? 251 GLU J CA 1 +ATOM 30559 C C . GLU J 1 251 ? 113.504 211.519 184.202 1.00 48.87 ? 251 GLU J C 1 +ATOM 30560 O O . GLU J 1 251 ? 112.857 212.241 184.965 1.00 51.98 ? 251 GLU J O 1 +ATOM 30561 C CB . GLU J 1 251 ? 114.903 209.491 184.687 1.00 34.95 ? 251 GLU J CB 1 +ATOM 30562 C CG . GLU J 1 251 ? 114.933 208.222 185.514 1.00 42.10 ? 251 GLU J CG 1 +ATOM 30563 C CD . GLU J 1 251 ? 116.340 207.752 185.817 1.00 53.49 ? 251 GLU J CD 1 +ATOM 30564 O OE1 . GLU J 1 251 ? 117.298 208.424 185.389 1.00 56.80 ? 251 GLU J OE1 1 +ATOM 30565 O OE2 . GLU J 1 251 ? 116.489 206.707 186.482 1.00 50.19 ? 251 GLU J OE2 1 +ATOM 30566 N N . TYR J 1 252 ? 114.232 212.024 183.197 1.00 43.25 ? 252 TYR J N 1 +ATOM 30567 C CA . TYR J 1 252 ? 114.393 213.476 183.140 1.00 36.42 ? 252 TYR J CA 1 +ATOM 30568 C C . TYR J 1 252 ? 114.142 214.120 181.784 1.00 39.34 ? 252 TYR J C 1 +ATOM 30569 O O . TYR J 1 252 ? 113.881 215.324 181.754 1.00 50.81 ? 252 TYR J O 1 +ATOM 30570 C CB . TYR J 1 252 ? 115.791 213.892 183.628 1.00 38.46 ? 252 TYR J CB 1 +ATOM 30571 C CG . TYR J 1 252 ? 116.957 213.118 183.053 1.00 41.28 ? 252 TYR J CG 1 +ATOM 30572 C CD1 . TYR J 1 252 ? 117.451 213.406 181.792 1.00 42.09 ? 252 TYR J CD1 1 +ATOM 30573 C CD2 . TYR J 1 252 ? 117.587 212.128 183.789 1.00 43.29 ? 252 TYR J CD2 1 +ATOM 30574 C CE1 . TYR J 1 252 ? 118.515 212.714 181.272 1.00 39.68 ? 252 TYR J CE1 1 +ATOM 30575 C CE2 . TYR J 1 252 ? 118.657 211.433 183.275 1.00 40.92 ? 252 TYR J CE2 1 +ATOM 30576 C CZ . TYR J 1 252 ? 119.115 211.732 182.017 1.00 38.04 ? 252 TYR J CZ 1 +ATOM 30577 O OH . TYR J 1 252 ? 120.178 211.042 181.498 1.00 38.83 ? 252 TYR J OH 1 +ATOM 30578 N N . ILE J 1 253 ? 114.209 213.398 180.666 1.00 43.38 ? 253 ILE J N 1 +ATOM 30579 C CA . ILE J 1 253 ? 114.083 214.050 179.363 1.00 39.14 ? 253 ILE J CA 1 +ATOM 30580 C C . ILE J 1 253 ? 112.654 214.527 179.131 1.00 48.84 ? 253 ILE J C 1 +ATOM 30581 O O . ILE J 1 253 ? 112.426 215.629 178.615 1.00 58.51 ? 253 ILE J O 1 +ATOM 30582 C CB . ILE J 1 253 ? 114.559 213.105 178.246 1.00 41.15 ? 253 ILE J CB 1 +ATOM 30583 C CG1 . ILE J 1 253 ? 116.077 213.163 178.112 1.00 41.54 ? 253 ILE J CG1 1 +ATOM 30584 C CG2 . ILE J 1 253 ? 113.922 213.466 176.927 1.00 44.82 ? 253 ILE J CG2 1 +ATOM 30585 C CD1 . ILE J 1 253 ? 116.655 212.020 177.338 1.00 46.01 ? 253 ILE J CD1 1 +ATOM 30586 N N . ASN J 1 254 ? 111.669 213.712 179.517 1.00 54.40 ? 254 ASN J N 1 +ATOM 30587 C CA . ASN J 1 254 ? 110.274 214.056 179.259 1.00 51.95 ? 254 ASN J CA 1 +ATOM 30588 C C . ASN J 1 254 ? 109.892 215.369 179.927 1.00 51.33 ? 254 ASN J C 1 +ATOM 30589 O O . ASN J 1 254 ? 109.236 216.218 179.312 1.00 57.48 ? 254 ASN J O 1 +ATOM 30590 C CB . ASN J 1 254 ? 109.365 212.928 179.746 1.00 53.39 ? 254 ASN J CB 1 +ATOM 30591 C CG . ASN J 1 254 ? 107.949 213.041 179.207 1.00 61.91 ? 254 ASN J CG 1 +ATOM 30592 O OD1 . ASN J 1 254 ? 107.601 214.006 178.530 1.00 65.78 ? 254 ASN J OD1 1 +ATOM 30593 N ND2 . ASN J 1 254 ? 107.123 212.050 179.512 1.00 57.61 ? 254 ASN J ND2 1 +ATOM 30594 N N . ASP J 1 255 ? 110.293 215.557 181.184 1.00 50.99 ? 255 ASP J N 1 +ATOM 30595 C CA . ASP J 1 255 ? 109.953 216.788 181.887 1.00 55.93 ? 255 ASP J CA 1 +ATOM 30596 C C . ASP J 1 255 ? 110.589 218.002 181.225 1.00 61.59 ? 255 ASP J C 1 +ATOM 30597 O O . ASP J 1 255 ? 109.923 219.021 181.014 1.00 67.39 ? 255 ASP J O 1 +ATOM 30598 C CB . ASP J 1 255 ? 110.384 216.693 183.348 1.00 62.65 ? 255 ASP J CB 1 +ATOM 30599 C CG . ASP J 1 255 ? 109.521 215.745 184.146 1.00 66.86 ? 255 ASP J CG 1 +ATOM 30600 O OD1 . ASP J 1 255 ? 108.369 215.506 183.733 1.00 67.70 ? 255 ASP J OD1 1 +ATOM 30601 O OD2 . ASP J 1 255 ? 109.987 215.248 185.192 1.00 64.77 ? 255 ASP J OD2 1 +ATOM 30602 N N . ILE J 1 256 ? 111.876 217.916 180.875 1.00 61.70 ? 256 ILE J N 1 +ATOM 30603 C CA . ILE J 1 256 ? 112.562 219.069 180.295 1.00 55.82 ? 256 ILE J CA 1 +ATOM 30604 C C . ILE J 1 256 ? 112.287 219.228 178.814 1.00 52.57 ? 256 ILE J C 1 +ATOM 30605 O O . ILE J 1 256 ? 112.861 220.123 178.183 1.00 58.72 ? 256 ILE J O 1 +ATOM 30606 C CB . ILE J 1 256 ? 114.085 218.991 180.516 1.00 52.01 ? 256 ILE J CB 1 +ATOM 30607 C CG1 . ILE J 1 256 ? 114.707 217.886 179.671 1.00 50.21 ? 256 ILE J CG1 1 +ATOM 30608 C CG2 . ILE J 1 256 ? 114.375 218.729 181.964 1.00 57.21 ? 256 ILE J CG2 1 +ATOM 30609 C CD1 . ILE J 1 256 ? 116.206 217.782 179.832 1.00 53.08 ? 256 ILE J CD1 1 +ATOM 30610 N N . ILE J 1 257 ? 111.441 218.383 178.235 1.00 58.84 ? 257 ILE J N 1 +ATOM 30611 C CA . ILE J 1 257 ? 111.047 218.535 176.843 1.00 62.38 ? 257 ILE J CA 1 +ATOM 30612 C C . ILE J 1 257 ? 109.563 218.842 176.677 1.00 64.14 ? 257 ILE J C 1 +ATOM 30613 O O . ILE J 1 257 ? 109.168 219.325 175.605 1.00 64.60 ? 257 ILE J O 1 +ATOM 30614 C CB . ILE J 1 257 ? 111.429 217.288 176.021 1.00 60.99 ? 257 ILE J CB 1 +ATOM 30615 C CG1 . ILE J 1 257 ? 111.720 217.663 174.576 1.00 58.92 ? 257 ILE J CG1 1 +ATOM 30616 C CG2 . ILE J 1 257 ? 110.327 216.252 176.064 1.00 61.81 ? 257 ILE J CG2 1 +ATOM 30617 C CD1 . ILE J 1 257 ? 112.313 216.536 173.792 1.00 61.05 ? 257 ILE J CD1 1 +ATOM 30618 N N . ASN J 1 258 ? 108.732 218.595 177.692 1.00 67.99 ? 258 ASN J N 1 +ATOM 30619 C CA . ASN J 1 258 ? 107.298 218.844 177.589 1.00 65.80 ? 258 ASN J CA 1 +ATOM 30620 C C . ASN J 1 258 ? 106.714 219.656 178.731 1.00 70.11 ? 258 ASN J C 1 +ATOM 30621 O O . ASN J 1 258 ? 105.640 220.239 178.551 1.00 70.61 ? 258 ASN J O 1 +ATOM 30622 C CB . ASN J 1 258 ? 106.524 217.521 177.499 1.00 63.06 ? 258 ASN J CB 1 +ATOM 30623 C CG . ASN J 1 258 ? 106.571 216.911 176.118 1.00 68.33 ? 258 ASN J CG 1 +ATOM 30624 O OD1 . ASN J 1 258 ? 106.549 217.617 175.114 1.00 69.77 ? 258 ASN J OD1 1 +ATOM 30625 N ND2 . ASN J 1 258 ? 106.638 215.588 176.059 1.00 68.80 ? 258 ASN J ND2 1 +ATOM 30626 N N . LYS J 1 259 ? 107.362 219.716 179.889 1.00 99.67 ? 259 LYS J N 1 +ATOM 30627 C CA . LYS J 1 259 ? 106.816 220.403 181.051 1.00 99.70 ? 259 LYS J CA 1 +ATOM 30628 C C . LYS J 1 259 ? 107.327 221.831 181.189 1.00 100.29 ? 259 LYS J C 1 +ATOM 30629 O O . LYS J 1 259 ? 106.986 222.500 182.168 1.00 102.24 ? 259 LYS J O 1 +ATOM 30630 C CB . LYS J 1 259 ? 107.135 219.609 182.322 1.00 98.17 ? 259 LYS J CB 1 +ATOM 30631 C CG . LYS J 1 259 ? 106.197 219.858 183.484 1.00 99.13 ? 259 LYS J CG 1 +ATOM 30632 C CD . LYS J 1 259 ? 106.544 218.975 184.665 1.00 99.90 ? 259 LYS J CD 1 +ATOM 30633 C CE . LYS J 1 259 ? 105.758 219.380 185.901 1.00 100.88 ? 259 LYS J CE 1 +ATOM 30634 N NZ . LYS J 1 259 ? 106.247 220.662 186.476 1.00 102.00 ? 259 LYS J NZ 1 +ATOM 30635 N N . ASP J 1 260 ? 108.128 222.309 180.233 1.00 118.65 ? 260 ASP J N 1 +ATOM 30636 C CA . ASP J 1 260 ? 108.744 223.637 180.240 1.00 121.68 ? 260 ASP J CA 1 +ATOM 30637 C C . ASP J 1 260 ? 109.263 224.034 181.619 1.00 122.19 ? 260 ASP J C 1 +ATOM 30638 O O . ASP J 1 260 ? 109.152 225.196 182.024 1.00 121.24 ? 260 ASP J O 1 +ATOM 30639 C CB . ASP J 1 260 ? 107.772 224.700 179.697 1.00 121.40 ? 260 ASP J CB 1 +ATOM 30640 C CG . ASP J 1 260 ? 106.462 224.776 180.471 1.00 121.90 ? 260 ASP J CG 1 +ATOM 30641 O OD1 . ASP J 1 260 ? 106.472 225.203 181.643 1.00 122.06 ? 260 ASP J OD1 1 +ATOM 30642 O OD2 . ASP J 1 260 ? 105.413 224.413 179.898 1.00 120.57 ? 260 ASP J OD2 1 +ATOM 30643 N N . ASP J 1 261 ? 109.853 223.081 182.332 1.00 125.95 ? 261 ASP J N 1 +ATOM 30644 C CA . ASP J 1 261 ? 110.403 223.330 183.653 1.00 125.76 ? 261 ASP J CA 1 +ATOM 30645 C C . ASP J 1 261 ? 111.851 223.800 183.537 1.00 126.46 ? 261 ASP J C 1 +ATOM 30646 O O . ASP J 1 261 ? 112.441 223.819 182.455 1.00 127.20 ? 261 ASP J O 1 +ATOM 30647 C CB . ASP J 1 261 ? 110.301 222.070 184.513 1.00 125.48 ? 261 ASP J CB 1 +ATOM 30648 C CG . ASP J 1 261 ? 110.236 222.377 185.995 1.00 127.99 ? 261 ASP J CG 1 +ATOM 30649 O OD1 . ASP J 1 261 ? 110.249 223.570 186.362 1.00 128.34 ? 261 ASP J OD1 1 +ATOM 30650 O OD2 . ASP J 1 261 ? 110.165 221.421 186.795 1.00 128.23 ? 261 ASP J OD2 1 +ATOM 30651 N N . PHE J 1 262 ? 112.429 224.174 184.675 1.00 124.10 ? 262 PHE J N 1 +ATOM 30652 C CA . PHE J 1 262 ? 113.772 224.735 184.700 1.00 124.15 ? 262 PHE J CA 1 +ATOM 30653 C C . PHE J 1 262 ? 114.801 223.673 184.311 1.00 122.32 ? 262 PHE J C 1 +ATOM 30654 O O . PHE J 1 262 ? 114.490 222.491 184.141 1.00 119.96 ? 262 PHE J O 1 +ATOM 30655 C CB . PHE J 1 262 ? 114.086 225.305 186.081 1.00 124.88 ? 262 PHE J CB 1 +ATOM 30656 C CG . PHE J 1 262 ? 113.226 226.473 186.473 1.00 126.00 ? 262 PHE J CG 1 +ATOM 30657 C CD1 . PHE J 1 262 ? 112.412 227.102 185.545 1.00 124.99 ? 262 PHE J CD1 1 +ATOM 30658 C CD2 . PHE J 1 262 ? 113.231 226.941 187.776 1.00 125.17 ? 262 PHE J CD2 1 +ATOM 30659 C CE1 . PHE J 1 262 ? 111.621 228.173 185.910 1.00 125.28 ? 262 PHE J CE1 1 +ATOM 30660 C CE2 . PHE J 1 262 ? 112.444 228.011 188.147 1.00 125.56 ? 262 PHE J CE2 1 +ATOM 30661 C CZ . PHE J 1 262 ? 111.637 228.628 187.214 1.00 125.92 ? 262 PHE J CZ 1 +ATOM 30662 N N . TYR J 1 263 ? 116.050 224.104 184.170 1.00 94.29 ? 263 TYR J N 1 +ATOM 30663 C CA . TYR J 1 263 ? 117.148 223.210 183.836 1.00 95.32 ? 263 TYR J CA 1 +ATOM 30664 C C . TYR J 1 263 ? 118.163 223.212 184.969 1.00 95.53 ? 263 TYR J C 1 +ATOM 30665 O O . TYR J 1 263 ? 118.507 224.272 185.501 1.00 92.04 ? 263 TYR J O 1 +ATOM 30666 C CB . TYR J 1 263 ? 117.829 223.613 182.525 1.00 92.47 ? 263 TYR J CB 1 +ATOM 30667 C CG . TYR J 1 263 ? 119.002 222.726 182.166 1.00 93.58 ? 263 TYR J CG 1 +ATOM 30668 C CD1 . TYR J 1 263 ? 118.803 221.467 181.619 1.00 91.96 ? 263 TYR J CD1 1 +ATOM 30669 C CD2 . TYR J 1 263 ? 120.307 223.138 182.400 1.00 93.11 ? 263 TYR J CD2 1 +ATOM 30670 C CE1 . TYR J 1 263 ? 119.868 220.650 181.300 1.00 90.68 ? 263 TYR J CE1 1 +ATOM 30671 C CE2 . TYR J 1 263 ? 121.378 222.326 182.085 1.00 92.67 ? 263 TYR J CE2 1 +ATOM 30672 C CZ . TYR J 1 263 ? 121.152 221.084 181.536 1.00 92.14 ? 263 TYR J CZ 1 +ATOM 30673 O OH . TYR J 1 263 ? 122.216 220.272 181.221 1.00 89.54 ? 263 TYR J OH 1 +ATOM 30674 N N . ARG J 1 264 ? 118.630 222.022 185.337 1.00 96.85 ? 264 ARG J N 1 +ATOM 30675 C CA . ARG J 1 264 ? 119.729 221.875 186.279 1.00 96.67 ? 264 ARG J CA 1 +ATOM 30676 C C . ARG J 1 264 ? 120.743 220.906 185.690 1.00 94.33 ? 264 ARG J C 1 +ATOM 30677 O O . ARG J 1 264 ? 120.623 220.517 184.525 1.00 94.68 ? 264 ARG J O 1 +ATOM 30678 C CB . ARG J 1 264 ? 119.227 221.380 187.634 1.00 95.36 ? 264 ARG J CB 1 +ATOM 30679 C CG . ARG J 1 264 ? 118.549 222.443 188.472 1.00 93.79 ? 264 ARG J CG 1 +ATOM 30680 C CD . ARG J 1 264 ? 117.056 222.442 188.223 1.00 93.78 ? 264 ARG J CD 1 +ATOM 30681 N NE . ARG J 1 264 ? 116.447 221.182 188.633 1.00 97.52 ? 264 ARG J NE 1 +ATOM 30682 C CZ . ARG J 1 264 ? 115.218 220.803 188.312 1.00 98.46 ? 264 ARG J CZ 1 +ATOM 30683 N NH1 . ARG J 1 264 ? 114.424 221.572 187.584 1.00 96.76 ? 264 ARG J NH1 1 +ATOM 30684 N NH2 . ARG J 1 264 ? 114.775 219.619 188.728 1.00 95.70 ? 264 ARG J NH2 1 +ATOM 30685 N N . GLY J 1 265 ? 121.734 220.500 186.475 1.00 85.85 ? 265 GLY J N 1 +ATOM 30686 C CA . GLY J 1 265 ? 122.696 219.526 185.997 1.00 86.50 ? 265 GLY J CA 1 +ATOM 30687 C C . GLY J 1 265 ? 122.101 218.138 185.876 1.00 87.24 ? 265 GLY J C 1 +ATOM 30688 O O . GLY J 1 265 ? 122.565 217.194 186.521 1.00 85.61 ? 265 GLY J O 1 +ATOM 30689 N N . GLN J 1 266 ? 121.055 218.011 185.059 1.00 84.52 ? 266 GLN J N 1 +ATOM 30690 C CA . GLN J 1 266 ? 120.358 216.739 184.905 1.00 79.94 ? 266 GLN J CA 1 +ATOM 30691 C C . GLN J 1 266 ? 121.114 215.776 184.000 1.00 76.72 ? 266 GLN J C 1 +ATOM 30692 O O . GLN J 1 266 ? 121.113 214.567 184.249 1.00 77.19 ? 266 GLN J O 1 +ATOM 30693 C CB . GLN J 1 266 ? 118.948 216.997 184.386 1.00 74.86 ? 266 GLN J CB 1 +ATOM 30694 C CG . GLN J 1 266 ? 118.037 217.599 185.441 1.00 77.15 ? 266 GLN J CG 1 +ATOM 30695 C CD . GLN J 1 266 ? 116.895 218.375 184.845 1.00 80.18 ? 266 GLN J CD 1 +ATOM 30696 O OE1 . GLN J 1 266 ? 116.924 218.725 183.672 1.00 82.68 ? 266 GLN J OE1 1 +ATOM 30697 N NE2 . GLN J 1 266 ? 115.873 218.641 185.646 1.00 79.87 ? 266 GLN J NE2 1 +ATOM 30698 N N . HIS J 1 267 ? 121.749 216.281 182.944 1.00 61.06 ? 267 HIS J N 1 +ATOM 30699 C CA . HIS J 1 267 ? 122.645 215.482 182.120 1.00 59.66 ? 267 HIS J CA 1 +ATOM 30700 C C . HIS J 1 267 ? 123.809 216.358 181.683 1.00 59.57 ? 267 HIS J C 1 +ATOM 30701 O O . HIS J 1 267 ? 123.669 217.576 181.552 1.00 59.94 ? 267 HIS J O 1 +ATOM 30702 C CB . HIS J 1 267 ? 121.931 214.869 180.903 1.00 54.45 ? 267 HIS J CB 1 +ATOM 30703 C CG . HIS J 1 267 ? 121.303 215.872 179.990 1.00 57.06 ? 267 HIS J CG 1 +ATOM 30704 N ND1 . HIS J 1 267 ? 120.215 216.632 180.355 1.00 63.65 ? 267 HIS J ND1 1 +ATOM 30705 C CD2 . HIS J 1 267 ? 121.592 216.219 178.715 1.00 57.10 ? 267 HIS J CD2 1 +ATOM 30706 C CE1 . HIS J 1 267 ? 119.873 217.419 179.351 1.00 60.64 ? 267 HIS J CE1 1 +ATOM 30707 N NE2 . HIS J 1 267 ? 120.693 217.186 178.344 1.00 58.22 ? 267 HIS J NE2 1 +ATOM 30708 N N . LEU J 1 268 ? 124.966 215.735 181.474 1.00 45.94 ? 268 LEU J N 1 +ATOM 30709 C CA . LEU J 1 268 ? 126.198 216.472 181.233 1.00 53.55 ? 268 LEU J CA 1 +ATOM 30710 C C . LEU J 1 268 ? 126.479 216.549 179.736 1.00 51.01 ? 268 LEU J C 1 +ATOM 30711 O O . LEU J 1 268 ? 126.726 215.531 179.086 1.00 52.30 ? 268 LEU J O 1 +ATOM 30712 C CB . LEU J 1 268 ? 127.369 215.854 182.004 1.00 42.76 ? 268 LEU J CB 1 +ATOM 30713 C CG . LEU J 1 268 ? 127.951 214.447 181.865 1.00 41.64 ? 268 LEU J CG 1 +ATOM 30714 C CD1 . LEU J 1 268 ? 128.956 214.335 180.726 1.00 49.95 ? 268 LEU J CD1 1 +ATOM 30715 C CD2 . LEU J 1 268 ? 128.600 214.037 183.165 1.00 46.52 ? 268 LEU J CD2 1 +ATOM 30716 N N . ILE J 1 269 ? 126.406 217.765 179.193 1.00 44.82 ? 269 ILE J N 1 +ATOM 30717 C CA . ILE J 1 269 ? 126.767 218.055 177.812 1.00 39.37 ? 269 ILE J CA 1 +ATOM 30718 C C . ILE J 1 269 ? 127.524 219.375 177.825 1.00 46.40 ? 269 ILE J C 1 +ATOM 30719 O O . ILE J 1 269 ? 127.415 220.160 178.766 1.00 52.46 ? 269 ILE J O 1 +ATOM 30720 C CB . ILE J 1 269 ? 125.528 218.124 176.889 1.00 41.28 ? 269 ILE J CB 1 +ATOM 30721 C CG1 . ILE J 1 269 ? 124.466 219.048 177.484 1.00 42.64 ? 269 ILE J CG1 1 +ATOM 30722 C CG2 . ILE J 1 269 ? 124.943 216.737 176.670 1.00 37.05 ? 269 ILE J CG2 1 +ATOM 30723 C CD1 . ILE J 1 269 ? 123.394 219.454 176.498 1.00 37.91 ? 269 ILE J CD1 1 +ATOM 30724 N N . TYR J 1 270 ? 128.302 219.622 176.773 1.00 47.22 ? 270 TYR J N 1 +ATOM 30725 C CA . TYR J 1 270 ? 129.188 220.786 176.706 1.00 47.66 ? 270 TYR J CA 1 +ATOM 30726 C C . TYR J 1 270 ? 128.909 221.580 175.437 1.00 48.19 ? 270 TYR J C 1 +ATOM 30727 O O . TYR J 1 270 ? 129.644 221.466 174.450 1.00 58.71 ? 270 TYR J O 1 +ATOM 30728 C CB . TYR J 1 270 ? 130.660 220.368 176.749 1.00 51.99 ? 270 TYR J CB 1 +ATOM 30729 C CG . TYR J 1 270 ? 131.092 219.625 177.998 1.00 55.16 ? 270 TYR J CG 1 +ATOM 30730 C CD1 . TYR J 1 270 ? 131.458 220.309 179.145 1.00 55.38 ? 270 TYR J CD1 1 +ATOM 30731 C CD2 . TYR J 1 270 ? 131.169 218.239 178.014 1.00 54.97 ? 270 TYR J CD2 1 +ATOM 30732 C CE1 . TYR J 1 270 ? 131.864 219.634 180.279 1.00 54.02 ? 270 TYR J CE1 1 +ATOM 30733 C CE2 . TYR J 1 270 ? 131.577 217.557 179.143 1.00 52.64 ? 270 TYR J CE2 1 +ATOM 30734 C CZ . TYR J 1 270 ? 131.922 218.261 180.270 1.00 55.82 ? 270 TYR J CZ 1 +ATOM 30735 O OH . TYR J 1 270 ? 132.329 217.593 181.398 1.00 56.30 ? 270 TYR J OH 1 +ATOM 30736 N N . PRO J 1 271 ? 127.865 222.408 175.430 1.00 49.83 ? 271 PRO J N 1 +ATOM 30737 C CA . PRO J 1 271 ? 127.565 223.220 174.247 1.00 53.38 ? 271 PRO J CA 1 +ATOM 30738 C C . PRO J 1 271 ? 128.177 224.615 174.235 1.00 59.90 ? 271 PRO J C 1 +ATOM 30739 O O . PRO J 1 271 ? 128.007 225.329 173.242 1.00 57.52 ? 271 PRO J O 1 +ATOM 30740 C CB . PRO J 1 271 ? 126.034 223.298 174.292 1.00 47.62 ? 271 PRO J CB 1 +ATOM 30741 C CG . PRO J 1 271 ? 125.692 223.202 175.736 1.00 54.30 ? 271 PRO J CG 1 +ATOM 30742 C CD . PRO J 1 271 ? 126.840 222.568 176.472 1.00 54.88 ? 271 PRO J CD 1 +ATOM 30743 N N . GLY J 1 272 ? 128.883 225.026 175.287 1.00 68.86 ? 272 GLY J N 1 +ATOM 30744 C CA . GLY J 1 272 ? 129.540 226.315 175.307 1.00 65.82 ? 272 GLY J CA 1 +ATOM 30745 C C . GLY J 1 272 ? 130.850 226.307 174.541 1.00 71.00 ? 272 GLY J C 1 +ATOM 30746 O O . GLY J 1 272 ? 131.284 225.297 173.991 1.00 72.86 ? 272 GLY J O 1 +ATOM 30747 N N . ALA J 1 273 ? 131.494 227.473 174.513 1.00 82.44 ? 273 ALA J N 1 +ATOM 30748 C CA . ALA J 1 273 ? 132.720 227.647 173.742 1.00 81.25 ? 273 ALA J CA 1 +ATOM 30749 C C . ALA J 1 273 ? 133.984 227.425 174.567 1.00 79.30 ? 273 ALA J C 1 +ATOM 30750 O O . ALA J 1 273 ? 135.004 226.992 174.023 1.00 79.78 ? 273 ALA J O 1 +ATOM 30751 C CB . ALA J 1 273 ? 132.749 229.039 173.110 1.00 81.50 ? 273 ALA J CB 1 +ATOM 30752 N N . ASN J 1 274 ? 133.956 227.718 175.863 1.00 75.32 ? 274 ASN J N 1 +ATOM 30753 C CA . ASN J 1 274 ? 135.092 227.468 176.746 1.00 80.29 ? 274 ASN J CA 1 +ATOM 30754 C C . ASN J 1 274 ? 134.738 226.314 177.673 1.00 79.88 ? 274 ASN J C 1 +ATOM 30755 O O . ASN J 1 274 ? 133.916 226.469 178.581 1.00 81.44 ? 274 ASN J O 1 +ATOM 30756 C CB . ASN J 1 274 ? 135.468 228.716 177.540 1.00 81.53 ? 274 ASN J CB 1 +ATOM 30757 C CG . ASN J 1 274 ? 136.848 228.614 178.158 1.00 82.57 ? 274 ASN J CG 1 +ATOM 30758 O OD1 . ASN J 1 274 ? 137.745 227.982 177.600 1.00 80.65 ? 274 ASN J OD1 1 +ATOM 30759 N ND2 . ASN J 1 274 ? 137.027 229.237 179.314 1.00 82.10 ? 274 ASN J ND2 1 +ATOM 30760 N N . LYS J 1 275 ? 135.364 225.162 177.446 1.00 67.07 ? 275 LYS J N 1 +ATOM 30761 C CA . LYS J 1 275 ? 135.068 223.958 178.207 1.00 66.47 ? 275 LYS J CA 1 +ATOM 30762 C C . LYS J 1 275 ? 135.828 223.876 179.521 1.00 69.37 ? 275 LYS J C 1 +ATOM 30763 O O . LYS J 1 275 ? 135.473 223.051 180.370 1.00 72.14 ? 275 LYS J O 1 +ATOM 30764 C CB . LYS J 1 275 ? 135.384 222.714 177.373 1.00 66.31 ? 275 LYS J CB 1 +ATOM 30765 C CG . LYS J 1 275 ? 134.285 222.295 176.411 1.00 68.86 ? 275 LYS J CG 1 +ATOM 30766 C CD . LYS J 1 275 ? 134.317 223.110 175.138 1.00 66.66 ? 275 LYS J CD 1 +ATOM 30767 C CE . LYS J 1 275 ? 133.200 222.702 174.211 1.00 66.46 ? 275 LYS J CE 1 +ATOM 30768 N NZ . LYS J 1 275 ? 133.133 223.578 173.017 1.00 73.96 ? 275 LYS J NZ 1 +ATOM 30769 N N . TYR J 1 276 ? 136.850 224.708 179.712 1.00 71.05 ? 276 TYR J N 1 +ATOM 30770 C CA . TYR J 1 276 ? 137.694 224.627 180.895 1.00 70.30 ? 276 TYR J CA 1 +ATOM 30771 C C . TYR J 1 276 ? 137.099 225.335 182.105 1.00 72.85 ? 276 TYR J C 1 +ATOM 30772 O O . TYR J 1 276 ? 137.665 225.233 183.197 1.00 73.33 ? 276 TYR J O 1 +ATOM 30773 C CB . TYR J 1 276 ? 139.079 225.199 180.584 1.00 66.65 ? 276 TYR J CB 1 +ATOM 30774 C CG . TYR J 1 276 ? 140.030 224.184 179.992 1.00 64.93 ? 276 TYR J CG 1 +ATOM 30775 C CD1 . TYR J 1 276 ? 140.121 222.906 180.517 1.00 66.21 ? 276 TYR J CD1 1 +ATOM 30776 C CD2 . TYR J 1 276 ? 140.842 224.506 178.914 1.00 65.67 ? 276 TYR J CD2 1 +ATOM 30777 C CE1 . TYR J 1 276 ? 140.989 221.975 179.985 1.00 70.45 ? 276 TYR J CE1 1 +ATOM 30778 C CE2 . TYR J 1 276 ? 141.713 223.580 178.374 1.00 67.35 ? 276 TYR J CE2 1 +ATOM 30779 C CZ . TYR J 1 276 ? 141.782 222.316 178.916 1.00 71.15 ? 276 TYR J CZ 1 +ATOM 30780 O OH . TYR J 1 276 ? 142.647 221.385 178.393 1.00 67.48 ? 276 TYR J OH 1 +ATOM 30781 N N . SER J 1 277 ? 135.981 226.044 181.942 1.00 91.37 ? 277 SER J N 1 +ATOM 30782 C CA . SER J 1 277 ? 135.328 226.673 183.085 1.00 93.17 ? 277 SER J CA 1 +ATOM 30783 C C . SER J 1 277 ? 134.819 225.630 184.072 1.00 93.73 ? 277 SER J C 1 +ATOM 30784 O O . SER J 1 277 ? 134.909 225.821 185.291 1.00 91.12 ? 277 SER J O 1 +ATOM 30785 C CB . SER J 1 277 ? 134.185 227.566 182.608 1.00 91.71 ? 277 SER J CB 1 +ATOM 30786 O OG . SER J 1 277 ? 134.676 228.653 181.845 1.00 89.43 ? 277 SER J OG 1 +ATOM 30787 N N . HIS J 1 278 ? 134.268 224.530 183.565 1.00 101.12 ? 278 HIS J N 1 +ATOM 30788 C CA . HIS J 1 278 ? 133.852 223.409 184.404 1.00 101.14 ? 278 HIS J CA 1 +ATOM 30789 C C . HIS J 1 278 ? 135.095 222.720 184.955 1.00 100.27 ? 278 HIS J C 1 +ATOM 30790 O O . HIS J 1 278 ? 135.763 221.963 184.243 1.00 98.34 ? 278 HIS J O 1 +ATOM 30791 C CB . HIS J 1 278 ? 132.998 222.444 183.586 1.00 98.63 ? 278 HIS J CB 1 +ATOM 30792 C CG . HIS J 1 278 ? 132.280 221.417 184.404 1.00 101.15 ? 278 HIS J CG 1 +ATOM 30793 N ND1 . HIS J 1 278 ? 132.754 220.133 184.568 1.00 100.82 ? 278 HIS J ND1 1 +ATOM 30794 C CD2 . HIS J 1 278 ? 131.114 221.477 185.091 1.00 101.49 ? 278 HIS J CD2 1 +ATOM 30795 C CE1 . HIS J 1 278 ? 131.915 219.449 185.326 1.00 98.30 ? 278 HIS J CE1 1 +ATOM 30796 N NE2 . HIS J 1 278 ? 130.912 220.241 185.657 1.00 100.03 ? 278 HIS J NE2 1 +ATOM 30797 N N . THR J 1 279 ? 135.413 222.981 186.220 1.00 103.17 ? 279 THR J N 1 +ATOM 30798 C CA . THR J 1 279 ? 136.653 222.506 186.818 1.00 104.33 ? 279 THR J CA 1 +ATOM 30799 C C . THR J 1 279 ? 136.519 221.122 187.445 1.00 105.79 ? 279 THR J C 1 +ATOM 30800 O O . THR J 1 279 ? 137.532 220.449 187.656 1.00 105.96 ? 279 THR J O 1 +ATOM 30801 C CB . THR J 1 279 ? 137.140 223.511 187.869 1.00 106.98 ? 279 THR J CB 1 +ATOM 30802 O OG1 . THR J 1 279 ? 137.096 224.831 187.316 1.00 108.20 ? 279 THR J OG1 1 +ATOM 30803 C CG2 . THR J 1 279 ? 138.577 223.214 188.275 1.00 104.56 ? 279 THR J CG2 1 +ATOM 30804 N N . ILE J 1 280 ? 135.298 220.664 187.712 1.00 105.76 ? 280 ILE J N 1 +ATOM 30805 C CA . ILE J 1 280 ? 135.079 219.357 188.315 1.00 104.00 ? 280 ILE J CA 1 +ATOM 30806 C C . ILE J 1 280 ? 134.816 218.293 187.253 1.00 104.50 ? 280 ILE J C 1 +ATOM 30807 O O . ILE J 1 280 ? 134.316 217.218 187.563 1.00 101.96 ? 280 ILE J O 1 +ATOM 30808 C CB . ILE J 1 280 ? 133.939 219.407 189.350 1.00 102.98 ? 280 ILE J CB 1 +ATOM 30809 C CG1 . ILE J 1 280 ? 132.614 219.759 188.671 1.00 102.45 ? 280 ILE J CG1 1 +ATOM 30810 C CG2 . ILE J 1 280 ? 134.261 220.406 190.451 1.00 102.22 ? 280 ILE J CG2 1 +ATOM 30811 C CD1 . ILE J 1 280 ? 131.404 219.583 189.560 1.00 102.70 ? 280 ILE J CD1 1 +ATOM 30812 N N . GLY J 1 281 ? 135.158 218.581 185.998 1.00 88.58 ? 281 GLY J N 1 +ATOM 30813 C CA . GLY J 1 281 ? 134.965 217.632 184.919 1.00 83.57 ? 281 GLY J CA 1 +ATOM 30814 C C . GLY J 1 281 ? 136.217 216.853 184.578 1.00 79.80 ? 281 GLY J C 1 +ATOM 30815 O O . GLY J 1 281 ? 137.104 217.360 183.889 1.00 77.59 ? 281 GLY J O 1 +ATOM 30816 N N . PHE J 1 282 ? 136.298 215.615 185.057 1.00 52.60 ? 282 PHE J N 1 +ATOM 30817 C CA . PHE J 1 282 ? 137.451 214.766 184.806 1.00 51.72 ? 282 PHE J CA 1 +ATOM 30818 C C . PHE J 1 282 ? 137.242 213.792 183.657 1.00 57.60 ? 282 PHE J C 1 +ATOM 30819 O O . PHE J 1 282 ? 138.144 213.002 183.368 1.00 64.29 ? 282 PHE J O 1 +ATOM 30820 C CB . PHE J 1 282 ? 137.823 213.989 186.072 1.00 54.23 ? 282 PHE J CB 1 +ATOM 30821 C CG . PHE J 1 282 ? 136.806 212.963 186.488 1.00 58.57 ? 282 PHE J CG 1 +ATOM 30822 C CD1 . PHE J 1 282 ? 135.603 213.343 187.059 1.00 61.75 ? 282 PHE J CD1 1 +ATOM 30823 C CD2 . PHE J 1 282 ? 137.067 211.615 186.337 1.00 54.97 ? 282 PHE J CD2 1 +ATOM 30824 C CE1 . PHE J 1 282 ? 134.676 212.396 187.452 1.00 58.43 ? 282 PHE J CE1 1 +ATOM 30825 C CE2 . PHE J 1 282 ? 136.142 210.670 186.723 1.00 52.39 ? 282 PHE J CE2 1 +ATOM 30826 C CZ . PHE J 1 282 ? 134.946 211.061 187.282 1.00 53.47 ? 282 PHE J CZ 1 +ATOM 30827 N N . VAL J 1 283 ? 136.085 213.827 182.997 1.00 40.31 ? 283 VAL J N 1 +ATOM 30828 C CA . VAL J 1 283 ? 135.857 212.966 181.843 1.00 36.32 ? 283 VAL J CA 1 +ATOM 30829 C C . VAL J 1 283 ? 136.389 213.623 180.576 1.00 40.68 ? 283 VAL J C 1 +ATOM 30830 O O . VAL J 1 283 ? 136.991 212.963 179.718 1.00 43.28 ? 283 VAL J O 1 +ATOM 30831 C CB . VAL J 1 283 ? 134.357 212.642 181.733 1.00 34.16 ? 283 VAL J CB 1 +ATOM 30832 C CG1 . VAL J 1 283 ? 134.104 211.635 180.635 1.00 37.40 ? 283 VAL J CG1 1 +ATOM 30833 C CG2 . VAL J 1 283 ? 133.830 212.135 183.056 1.00 39.26 ? 283 VAL J CG2 1 +ATOM 30834 N N . TYR J 1 284 ? 136.174 214.934 180.452 1.00 41.62 ? 284 TYR J N 1 +ATOM 30835 C CA . TYR J 1 284 ? 136.633 215.695 179.296 1.00 39.77 ? 284 TYR J CA 1 +ATOM 30836 C C . TYR J 1 284 ? 138.148 215.620 179.144 1.00 43.54 ? 284 TYR J C 1 +ATOM 30837 O O . TYR J 1 284 ? 138.660 215.388 178.041 1.00 50.86 ? 284 TYR J O 1 +ATOM 30838 C CB . TYR J 1 284 ? 136.149 217.139 179.453 1.00 38.93 ? 284 TYR J CB 1 +ATOM 30839 C CG . TYR J 1 284 ? 136.678 218.158 178.469 1.00 48.20 ? 284 TYR J CG 1 +ATOM 30840 C CD1 . TYR J 1 284 ? 135.979 218.470 177.315 1.00 47.07 ? 284 TYR J CD1 1 +ATOM 30841 C CD2 . TYR J 1 284 ? 137.851 218.852 178.726 1.00 49.18 ? 284 TYR J CD2 1 +ATOM 30842 C CE1 . TYR J 1 284 ? 136.455 219.413 176.428 1.00 47.11 ? 284 TYR J CE1 1 +ATOM 30843 C CE2 . TYR J 1 284 ? 138.332 219.793 177.845 1.00 45.81 ? 284 TYR J CE2 1 +ATOM 30844 C CZ . TYR J 1 284 ? 137.632 220.071 176.700 1.00 50.34 ? 284 TYR J CZ 1 +ATOM 30845 O OH . TYR J 1 284 ? 138.114 221.016 175.826 1.00 51.39 ? 284 TYR J OH 1 +ATOM 30846 N N . GLY J 1 285 ? 138.880 215.796 180.243 1.00 30.88 ? 285 GLY J N 1 +ATOM 30847 C CA . GLY J 1 285 ? 140.328 215.742 180.175 1.00 24.95 ? 285 GLY J CA 1 +ATOM 30848 C C . GLY J 1 285 ? 140.851 214.371 179.796 1.00 30.51 ? 285 GLY J C 1 +ATOM 30849 O O . GLY J 1 285 ? 141.825 214.257 179.052 1.00 40.10 ? 285 GLY J O 1 +ATOM 30850 N N . GLU J 1 286 ? 140.213 213.314 180.296 1.00 30.16 ? 286 GLU J N 1 +ATOM 30851 C CA . GLU J 1 286 ? 140.617 211.961 179.928 1.00 33.13 ? 286 GLU J CA 1 +ATOM 30852 C C . GLU J 1 286 ? 140.380 211.699 178.445 1.00 38.59 ? 286 GLU J C 1 +ATOM 30853 O O . GLU J 1 286 ? 141.240 211.129 177.757 1.00 39.46 ? 286 GLU J O 1 +ATOM 30854 C CB . GLU J 1 286 ? 139.860 210.951 180.790 1.00 29.75 ? 286 GLU J CB 1 +ATOM 30855 C CG . GLU J 1 286 ? 140.124 209.488 180.471 1.00 38.66 ? 286 GLU J CG 1 +ATOM 30856 C CD . GLU J 1 286 ? 141.543 209.055 180.782 1.00 46.10 ? 286 GLU J CD 1 +ATOM 30857 O OE1 . GLU J 1 286 ? 142.171 209.659 181.676 1.00 48.84 ? 286 GLU J OE1 1 +ATOM 30858 O OE2 . GLU J 1 286 ? 142.029 208.102 180.138 1.00 37.53 ? 286 GLU J OE2 1 +ATOM 30859 N N . MET J 1 287 ? 139.223 212.123 177.931 1.00 36.18 ? 287 MET J N 1 +ATOM 30860 C CA . MET J 1 287 ? 138.947 211.951 176.507 1.00 33.14 ? 287 MET J CA 1 +ATOM 30861 C C . MET J 1 287 ? 139.960 212.695 175.653 1.00 38.36 ? 287 MET J C 1 +ATOM 30862 O O . MET J 1 287 ? 140.478 212.150 174.669 1.00 42.26 ? 287 MET J O 1 +ATOM 30863 C CB . MET J 1 287 ? 137.535 212.426 176.179 1.00 31.05 ? 287 MET J CB 1 +ATOM 30864 C CG . MET J 1 287 ? 136.447 211.551 176.729 1.00 32.57 ? 287 MET J CG 1 +ATOM 30865 S SD . MET J 1 287 ? 136.433 209.916 176.009 1.00 41.43 ? 287 MET J SD 1 +ATOM 30866 C CE . MET J 1 287 ? 134.963 209.277 176.780 1.00 30.30 ? 287 MET J CE 1 +ATOM 30867 N N . PHE J 1 288 ? 140.273 213.937 176.017 1.00 26.43 ? 288 PHE J N 1 +ATOM 30868 C CA . PHE J 1 288 ? 141.191 214.704 175.186 1.00 23.64 ? 288 PHE J CA 1 +ATOM 30869 C C . PHE J 1 288 ? 142.635 214.231 175.336 1.00 26.24 ? 288 PHE J C 1 +ATOM 30870 O O . PHE J 1 288 ? 143.414 214.327 174.382 1.00 27.05 ? 288 PHE J O 1 +ATOM 30871 C CB . PHE J 1 288 ? 141.041 216.192 175.479 1.00 30.52 ? 288 PHE J CB 1 +ATOM 30872 C CG . PHE J 1 288 ? 140.126 216.884 174.524 1.00 31.62 ? 288 PHE J CG 1 +ATOM 30873 C CD1 . PHE J 1 288 ? 140.605 217.299 173.306 1.00 24.04 ? 288 PHE J CD1 1 +ATOM 30874 C CD2 . PHE J 1 288 ? 138.789 217.075 174.812 1.00 32.97 ? 288 PHE J CD2 1 +ATOM 30875 C CE1 . PHE J 1 288 ? 139.792 217.917 172.399 1.00 25.45 ? 288 PHE J CE1 1 +ATOM 30876 C CE2 . PHE J 1 288 ? 137.962 217.701 173.900 1.00 31.51 ? 288 PHE J CE2 1 +ATOM 30877 C CZ . PHE J 1 288 ? 138.474 218.137 172.699 1.00 27.50 ? 288 PHE J CZ 1 +ATOM 30878 N N . ARG J 1 289 ? 143.006 213.673 176.486 1.00 26.45 ? 289 ARG J N 1 +ATOM 30879 C CA . ARG J 1 289 ? 144.317 213.044 176.602 1.00 27.71 ? 289 ARG J CA 1 +ATOM 30880 C C . ARG J 1 289 ? 144.428 211.822 175.696 1.00 37.42 ? 289 ARG J C 1 +ATOM 30881 O O . ARG J 1 289 ? 145.459 211.605 175.046 1.00 37.85 ? 289 ARG J O 1 +ATOM 30882 C CB . ARG J 1 289 ? 144.583 212.658 178.055 1.00 30.48 ? 289 ARG J CB 1 +ATOM 30883 C CG . ARG J 1 289 ? 145.869 211.900 178.263 1.00 28.87 ? 289 ARG J CG 1 +ATOM 30884 C CD . ARG J 1 289 ? 146.067 211.570 179.721 1.00 31.15 ? 289 ARG J CD 1 +ATOM 30885 N NE . ARG J 1 289 ? 145.294 210.406 180.136 1.00 41.45 ? 289 ARG J NE 1 +ATOM 30886 C CZ . ARG J 1 289 ? 145.639 209.146 179.907 1.00 43.88 ? 289 ARG J CZ 1 +ATOM 30887 N NH1 . ARG J 1 289 ? 146.760 208.839 179.277 1.00 38.65 ? 289 ARG J NH1 1 +ATOM 30888 N NH2 . ARG J 1 289 ? 144.841 208.169 180.323 1.00 36.48 ? 289 ARG J NH2 1 +ATOM 30889 N N . ARG J 1 290 ? 143.375 211.000 175.647 1.00 39.83 ? 290 ARG J N 1 +ATOM 30890 C CA . ARG J 1 290 ? 143.405 209.832 174.769 1.00 27.29 ? 290 ARG J CA 1 +ATOM 30891 C C . ARG J 1 290 ? 143.409 210.237 173.299 1.00 26.22 ? 290 ARG J C 1 +ATOM 30892 O O . ARG J 1 290 ? 144.020 209.558 172.468 1.00 21.30 ? 290 ARG J O 1 +ATOM 30893 C CB . ARG J 1 290 ? 142.231 208.905 175.073 1.00 24.67 ? 290 ARG J CB 1 +ATOM 30894 C CG . ARG J 1 290 ? 142.268 208.304 176.461 1.00 30.35 ? 290 ARG J CG 1 +ATOM 30895 C CD . ARG J 1 290 ? 142.859 206.908 176.453 1.00 26.62 ? 290 ARG J CD 1 +ATOM 30896 N NE . ARG J 1 290 ? 142.889 206.327 177.789 1.00 34.23 ? 290 ARG J NE 1 +ATOM 30897 C CZ . ARG J 1 290 ? 143.565 205.237 178.123 1.00 37.27 ? 290 ARG J CZ 1 +ATOM 30898 N NH1 . ARG J 1 290 ? 144.285 204.569 177.238 1.00 39.54 ? 290 ARG J NH1 1 +ATOM 30899 N NH2 . ARG J 1 290 ? 143.512 204.800 179.376 1.00 27.70 ? 290 ARG J NH2 1 +ATOM 30900 N N . PHE J 1 291 ? 142.724 211.332 172.956 1.00 18.93 ? 291 PHE J N 1 +ATOM 30901 C CA . PHE J 1 291 ? 142.806 211.863 171.596 1.00 14.72 ? 291 PHE J CA 1 +ATOM 30902 C C . PHE J 1 291 ? 144.225 212.309 171.260 1.00 17.98 ? 291 PHE J C 1 +ATOM 30903 O O . PHE J 1 291 ? 144.735 212.014 170.174 1.00 21.52 ? 291 PHE J O 1 +ATOM 30904 C CB . PHE J 1 291 ? 141.831 213.027 171.431 1.00 18.34 ? 291 PHE J CB 1 +ATOM 30905 C CG . PHE J 1 291 ? 141.638 213.477 170.010 1.00 18.82 ? 291 PHE J CG 1 +ATOM 30906 C CD1 . PHE J 1 291 ? 142.028 212.690 168.946 1.00 25.60 ? 291 PHE J CD1 1 +ATOM 30907 C CD2 . PHE J 1 291 ? 141.063 214.698 169.741 1.00 15.89 ? 291 PHE J CD2 1 +ATOM 30908 C CE1 . PHE J 1 291 ? 141.840 213.113 167.649 1.00 20.15 ? 291 PHE J CE1 1 +ATOM 30909 C CE2 . PHE J 1 291 ? 140.884 215.124 168.450 1.00 20.22 ? 291 PHE J CE2 1 +ATOM 30910 C CZ . PHE J 1 291 ? 141.268 214.329 167.404 1.00 16.38 ? 291 PHE J CZ 1 +ATOM 30911 N N . GLY J 1 292 ? 144.879 213.018 172.181 1.00 29.15 ? 292 GLY J N 1 +ATOM 30912 C CA . GLY J 1 292 ? 146.236 213.474 171.930 1.00 13.49 ? 292 GLY J CA 1 +ATOM 30913 C C . GLY J 1 292 ? 147.235 212.341 171.786 1.00 20.74 ? 292 GLY J C 1 +ATOM 30914 O O . GLY J 1 292 ? 148.185 212.441 171.011 1.00 35.93 ? 292 GLY J O 1 +ATOM 30915 N N . GLU J 1 293 ? 147.044 211.255 172.539 1.00 29.29 ? 293 GLU J N 1 +ATOM 30916 C CA . GLU J 1 293 ? 147.956 210.118 172.431 1.00 26.15 ? 293 GLU J CA 1 +ATOM 30917 C C . GLU J 1 293 ? 147.898 209.470 171.052 1.00 30.26 ? 293 GLU J C 1 +ATOM 30918 O O . GLU J 1 293 ? 148.875 208.860 170.605 1.00 30.98 ? 293 GLU J O 1 +ATOM 30919 C CB . GLU J 1 293 ? 147.630 209.071 173.491 1.00 25.32 ? 293 GLU J CB 1 +ATOM 30920 C CG . GLU J 1 293 ? 147.984 209.450 174.907 1.00 36.34 ? 293 GLU J CG 1 +ATOM 30921 C CD . GLU J 1 293 ? 147.789 208.298 175.873 1.00 46.30 ? 293 GLU J CD 1 +ATOM 30922 O OE1 . GLU J 1 293 ? 147.490 207.177 175.413 1.00 37.22 ? 293 GLU J OE1 1 +ATOM 30923 O OE2 . GLU J 1 293 ? 147.925 208.514 177.094 1.00 49.44 ? 293 GLU J OE2 1 +ATOM 30924 N N . PHE J 1 294 ? 146.755 209.568 170.372 1.00 37.45 ? 294 PHE J N 1 +ATOM 30925 C CA . PHE J 1 294 ? 146.520 208.761 169.178 1.00 25.28 ? 294 PHE J CA 1 +ATOM 30926 C C . PHE J 1 294 ? 147.315 209.274 167.985 1.00 32.02 ? 294 PHE J C 1 +ATOM 30927 O O . PHE J 1 294 ? 147.894 208.487 167.230 1.00 42.54 ? 294 PHE J O 1 +ATOM 30928 C CB . PHE J 1 294 ? 145.024 208.731 168.861 1.00 31.78 ? 294 PHE J CB 1 +ATOM 30929 C CG . PHE J 1 294 ? 144.684 208.077 167.554 1.00 35.76 ? 294 PHE J CG 1 +ATOM 30930 C CD1 . PHE J 1 294 ? 144.648 206.704 167.442 1.00 33.77 ? 294 PHE J CD1 1 +ATOM 30931 C CD2 . PHE J 1 294 ? 144.380 208.839 166.439 1.00 35.51 ? 294 PHE J CD2 1 +ATOM 30932 C CE1 . PHE J 1 294 ? 144.331 206.107 166.247 1.00 31.57 ? 294 PHE J CE1 1 +ATOM 30933 C CE2 . PHE J 1 294 ? 144.070 208.241 165.240 1.00 27.24 ? 294 PHE J CE2 1 +ATOM 30934 C CZ . PHE J 1 294 ? 144.045 206.877 165.147 1.00 31.18 ? 294 PHE J CZ 1 +ATOM 30935 N N . ILE J 1 295 ? 147.355 210.590 167.792 1.00 23.51 ? 295 ILE J N 1 +ATOM 30936 C CA . ILE J 1 295 ? 147.928 211.155 166.576 1.00 21.42 ? 295 ILE J CA 1 +ATOM 30937 C C . ILE J 1 295 ? 149.406 211.465 166.765 1.00 25.81 ? 295 ILE J C 1 +ATOM 30938 O O . ILE J 1 295 ? 150.004 212.193 165.967 1.00 38.88 ? 295 ILE J O 1 +ATOM 30939 C CB . ILE J 1 295 ? 147.159 212.409 166.127 1.00 26.46 ? 295 ILE J CB 1 +ATOM 30940 C CG1 . ILE J 1 295 ? 147.171 213.473 167.211 1.00 28.99 ? 295 ILE J CG1 1 +ATOM 30941 C CG2 . ILE J 1 295 ? 145.732 212.068 165.758 1.00 25.83 ? 295 ILE J CG2 1 +ATOM 30942 C CD1 . ILE J 1 295 ? 146.389 214.682 166.831 1.00 27.46 ? 295 ILE J CD1 1 +ATOM 30943 N N . SER J 1 296 ? 150.005 210.925 167.822 1.00 24.02 ? 296 SER J N 1 +ATOM 30944 C CA . SER J 1 296 ? 151.441 211.014 168.032 1.00 25.45 ? 296 SER J CA 1 +ATOM 30945 C C . SER J 1 296 ? 152.170 209.730 167.676 1.00 29.34 ? 296 SER J C 1 +ATOM 30946 O O . SER J 1 296 ? 153.402 209.734 167.612 1.00 39.46 ? 296 SER J O 1 +ATOM 30947 C CB . SER J 1 296 ? 151.743 211.379 169.486 1.00 30.53 ? 296 SER J CB 1 +ATOM 30948 O OG . SER J 1 296 ? 151.120 212.599 169.833 1.00 35.49 ? 296 SER J OG 1 +ATOM 30949 N N . LYS J 1 297 ? 151.445 208.640 167.459 1.00 27.66 ? 297 LYS J N 1 +ATOM 30950 C CA . LYS J 1 297 ? 152.061 207.386 167.075 1.00 34.38 ? 297 LYS J CA 1 +ATOM 30951 C C . LYS J 1 297 ? 152.542 207.455 165.627 1.00 33.44 ? 297 LYS J C 1 +ATOM 30952 O O . LYS J 1 297 ? 151.999 208.212 164.820 1.00 37.82 ? 297 LYS J O 1 +ATOM 30953 C CB . LYS J 1 297 ? 151.066 206.242 167.224 1.00 37.12 ? 297 LYS J CB 1 +ATOM 30954 C CG . LYS J 1 297 ? 150.779 205.810 168.645 1.00 36.67 ? 297 LYS J CG 1 +ATOM 30955 C CD . LYS J 1 297 ? 149.760 204.682 168.648 1.00 39.92 ? 297 LYS J CD 1 +ATOM 30956 C CE . LYS J 1 297 ? 149.083 204.527 169.993 1.00 35.47 ? 297 LYS J CE 1 +ATOM 30957 N NZ . LYS J 1 297 ? 147.627 204.287 169.841 1.00 40.30 ? 297 LYS J NZ 1 +ATOM 30958 N N . PRO J 1 298 ? 153.566 206.685 165.273 1.00 29.44 ? 298 PRO J N 1 +ATOM 30959 C CA . PRO J 1 298 ? 153.955 206.584 163.863 1.00 26.53 ? 298 PRO J CA 1 +ATOM 30960 C C . PRO J 1 298 ? 152.977 205.736 163.062 1.00 30.72 ? 298 PRO J C 1 +ATOM 30961 O O . PRO J 1 298 ? 152.295 204.857 163.590 1.00 33.67 ? 298 PRO J O 1 +ATOM 30962 C CB . PRO J 1 298 ? 155.340 205.933 163.922 1.00 28.13 ? 298 PRO J CB 1 +ATOM 30963 C CG . PRO J 1 298 ? 155.378 205.228 165.221 1.00 26.98 ? 298 PRO J CG 1 +ATOM 30964 C CD . PRO J 1 298 ? 154.513 205.999 166.165 1.00 23.39 ? 298 PRO J CD 1 +ATOM 30965 N N . GLN J 1 299 ? 152.928 206.017 161.757 1.00 37.88 ? 299 GLN J N 1 +ATOM 30966 C CA . GLN J 1 299 ? 152.094 205.291 160.793 1.00 30.38 ? 299 GLN J CA 1 +ATOM 30967 C C . GLN J 1 299 ? 150.602 205.442 161.105 1.00 26.69 ? 299 GLN J C 1 +ATOM 30968 O O . GLN J 1 299 ? 149.914 204.482 161.443 1.00 34.00 ? 299 GLN J O 1 +ATOM 30969 C CB . GLN J 1 299 ? 152.490 203.813 160.745 1.00 30.86 ? 299 GLN J CB 1 +ATOM 30970 C CG . GLN J 1 299 ? 153.972 203.558 160.578 1.00 34.20 ? 299 GLN J CG 1 +ATOM 30971 C CD . GLN J 1 299 ? 154.405 203.574 159.135 1.00 43.15 ? 299 GLN J CD 1 +ATOM 30972 O OE1 . GLN J 1 299 ? 155.150 204.452 158.708 1.00 42.85 ? 299 GLN J OE1 1 +ATOM 30973 N NE2 . GLN J 1 299 ? 153.942 202.595 158.372 1.00 43.91 ? 299 GLN J NE2 1 +ATOM 30974 N N . THR J 1 300 ? 150.103 206.668 160.963 1.00 26.86 ? 300 THR J N 1 +ATOM 30975 C CA . THR J 1 300 ? 148.740 207.014 161.344 1.00 26.89 ? 300 THR J CA 1 +ATOM 30976 C C . THR J 1 300 ? 147.977 207.582 160.151 1.00 30.71 ? 300 THR J C 1 +ATOM 30977 O O . THR J 1 300 ? 148.561 208.210 159.268 1.00 36.88 ? 300 THR J O 1 +ATOM 30978 C CB . THR J 1 300 ? 148.743 208.031 162.502 1.00 30.37 ? 300 THR J CB 1 +ATOM 30979 O OG1 . THR J 1 300 ? 149.589 207.558 163.551 1.00 37.41 ? 300 THR J OG1 1 +ATOM 30980 C CG2 . THR J 1 300 ? 147.358 208.222 163.076 1.00 26.96 ? 300 THR J CG2 1 +ATOM 30981 N N . ALA J 1 301 ? 146.663 207.343 160.126 1.00 27.79 ? 301 ALA J N 1 +ATOM 30982 C CA . ALA J 1 301 ? 145.759 207.923 159.143 1.00 19.31 ? 301 ALA J CA 1 +ATOM 30983 C C . ALA J 1 301 ? 144.485 208.379 159.839 1.00 25.45 ? 301 ALA J C 1 +ATOM 30984 O O . ALA J 1 301 ? 144.024 207.742 160.786 1.00 40.39 ? 301 ALA J O 1 +ATOM 30985 C CB . ALA J 1 301 ? 145.414 206.927 158.035 1.00 23.77 ? 301 ALA J CB 1 +ATOM 30986 N N . LEU J 1 302 ? 143.912 209.485 159.362 1.00 18.91 ? 302 LEU J N 1 +ATOM 30987 C CA . LEU J 1 302 ? 142.718 210.049 159.981 1.00 19.17 ? 302 LEU J CA 1 +ATOM 30988 C C . LEU J 1 302 ? 141.822 210.679 158.923 1.00 17.72 ? 302 LEU J C 1 +ATOM 30989 O O . LEU J 1 302 ? 142.287 211.494 158.127 1.00 26.95 ? 302 LEU J O 1 +ATOM 30990 C CB . LEU J 1 302 ? 143.099 211.084 161.044 1.00 17.37 ? 302 LEU J CB 1 +ATOM 30991 C CG . LEU J 1 302 ? 141.993 211.733 161.882 1.00 19.05 ? 302 LEU J CG 1 +ATOM 30992 C CD1 . LEU J 1 302 ? 141.639 210.899 163.089 1.00 27.05 ? 302 LEU J CD1 1 +ATOM 30993 C CD2 . LEU J 1 302 ? 142.400 213.119 162.319 1.00 21.42 ? 302 LEU J CD2 1 +ATOM 30994 N N . PHE J 1 303 ? 140.542 210.310 158.929 1.00 17.21 ? 303 PHE J N 1 +ATOM 30995 C CA . PHE J 1 303 ? 139.545 210.842 158.008 1.00 15.37 ? 303 PHE J CA 1 +ATOM 30996 C C . PHE J 1 303 ? 138.593 211.751 158.774 1.00 18.77 ? 303 PHE J C 1 +ATOM 30997 O O . PHE J 1 303 ? 138.048 211.347 159.803 1.00 31.07 ? 303 PHE J O 1 +ATOM 30998 C CB . PHE J 1 303 ? 138.744 209.720 157.340 1.00 14.73 ? 303 PHE J CB 1 +ATOM 30999 C CG . PHE J 1 303 ? 139.571 208.743 156.544 1.00 26.06 ? 303 PHE J CG 1 +ATOM 31000 C CD1 . PHE J 1 303 ? 140.189 207.672 157.160 1.00 25.16 ? 303 PHE J CD1 1 +ATOM 31001 C CD2 . PHE J 1 303 ? 139.697 208.874 155.175 1.00 23.92 ? 303 PHE J CD2 1 +ATOM 31002 C CE1 . PHE J 1 303 ? 140.933 206.772 156.429 1.00 18.46 ? 303 PHE J CE1 1 +ATOM 31003 C CE2 . PHE J 1 303 ? 140.439 207.976 154.445 1.00 18.38 ? 303 PHE J CE2 1 +ATOM 31004 C CZ . PHE J 1 303 ? 141.055 206.926 155.073 1.00 12.26 ? 303 PHE J CZ 1 +ATOM 31005 N N . ILE J 1 304 ? 138.373 212.962 158.264 1.00 17.50 ? 304 ILE J N 1 +ATOM 31006 C CA . ILE J 1 304 ? 137.512 213.952 158.904 1.00 13.15 ? 304 ILE J CA 1 +ATOM 31007 C C . ILE J 1 304 ? 136.327 214.231 157.991 1.00 16.50 ? 304 ILE J C 1 +ATOM 31008 O O . ILE J 1 304 ? 136.507 214.498 156.801 1.00 32.40 ? 304 ILE J O 1 +ATOM 31009 C CB . ILE J 1 304 ? 138.273 215.254 159.219 1.00 16.78 ? 304 ILE J CB 1 +ATOM 31010 C CG1 . ILE J 1 304 ? 139.426 214.982 160.176 1.00 23.38 ? 304 ILE J CG1 1 +ATOM 31011 C CG2 . ILE J 1 304 ? 137.353 216.281 159.839 1.00 24.06 ? 304 ILE J CG2 1 +ATOM 31012 C CD1 . ILE J 1 304 ? 140.481 216.043 160.171 1.00 14.79 ? 304 ILE J CD1 1 +ATOM 31013 N N . ASN J 1 305 ? 135.120 214.176 158.547 1.00 17.19 ? 305 ASN J N 1 +ATOM 31014 C CA . ASN J 1 305 ? 133.909 214.367 157.764 1.00 22.70 ? 305 ASN J CA 1 +ATOM 31015 C C . ASN J 1 305 ? 132.815 214.948 158.647 1.00 24.46 ? 305 ASN J C 1 +ATOM 31016 O O . ASN J 1 305 ? 132.651 214.536 159.795 1.00 25.64 ? 305 ASN J O 1 +ATOM 31017 C CB . ASN J 1 305 ? 133.440 213.051 157.136 1.00 26.90 ? 305 ASN J CB 1 +ATOM 31018 C CG . ASN J 1 305 ? 132.194 213.214 156.288 1.00 28.03 ? 305 ASN J CG 1 +ATOM 31019 O OD1 . ASN J 1 305 ? 131.103 213.422 156.800 1.00 33.83 ? 305 ASN J OD1 1 +ATOM 31020 N ND2 . ASN J 1 305 ? 132.355 213.120 154.983 1.00 30.89 ? 305 ASN J ND2 1 +ATOM 31021 N N . GLY J 1 306 ? 132.070 215.902 158.095 1.00 30.37 ? 306 GLY J N 1 +ATOM 31022 C CA . GLY J 1 306 ? 130.934 216.502 158.756 1.00 20.93 ? 306 GLY J CA 1 +ATOM 31023 C C . GLY J 1 306 ? 131.257 217.587 159.753 1.00 21.61 ? 306 GLY J C 1 +ATOM 31024 O O . GLY J 1 306 ? 130.335 218.132 160.365 1.00 24.29 ? 306 GLY J O 1 +ATOM 31025 N N . PHE J 1 307 ? 132.525 217.944 159.909 1.00 31.02 ? 307 PHE J N 1 +ATOM 31026 C CA . PHE J 1 307 ? 132.988 218.854 160.948 1.00 27.73 ? 307 PHE J CA 1 +ATOM 31027 C C . PHE J 1 307 ? 133.258 220.230 160.355 1.00 38.67 ? 307 PHE J C 1 +ATOM 31028 O O . PHE J 1 307 ? 134.011 220.355 159.387 1.00 48.31 ? 307 PHE J O 1 +ATOM 31029 C CB . PHE J 1 307 ? 134.251 218.283 161.599 1.00 23.04 ? 307 PHE J CB 1 +ATOM 31030 C CG . PHE J 1 307 ? 134.933 219.215 162.555 1.00 27.84 ? 307 PHE J CG 1 +ATOM 31031 C CD1 . PHE J 1 307 ? 134.305 219.641 163.706 1.00 33.00 ? 307 PHE J CD1 1 +ATOM 31032 C CD2 . PHE J 1 307 ? 136.229 219.634 162.316 1.00 28.46 ? 307 PHE J CD2 1 +ATOM 31033 C CE1 . PHE J 1 307 ? 134.949 220.489 164.580 1.00 32.41 ? 307 PHE J CE1 1 +ATOM 31034 C CE2 . PHE J 1 307 ? 136.871 220.476 163.186 1.00 21.92 ? 307 PHE J CE2 1 +ATOM 31035 C CZ . PHE J 1 307 ? 136.233 220.902 164.316 1.00 28.15 ? 307 PHE J CZ 1 +ATOM 31036 N N . GLY J 1 308 ? 132.637 221.258 160.932 1.00 32.17 ? 308 GLY J N 1 +ATOM 31037 C CA . GLY J 1 308 ? 132.907 222.628 160.540 1.00 23.49 ? 308 GLY J CA 1 +ATOM 31038 C C . GLY J 1 308 ? 133.921 223.247 161.480 1.00 41.45 ? 308 GLY J C 1 +ATOM 31039 O O . GLY J 1 308 ? 133.736 223.239 162.699 1.00 55.06 ? 308 GLY J O 1 +ATOM 31040 N N . PHE J 1 309 ? 134.985 223.803 160.906 1.00 35.46 ? 309 PHE J N 1 +ATOM 31041 C CA . PHE J 1 309 ? 136.185 224.141 161.668 1.00 36.80 ? 309 PHE J CA 1 +ATOM 31042 C C . PHE J 1 309 ? 135.925 225.369 162.541 1.00 43.33 ? 309 PHE J C 1 +ATOM 31043 O O . PHE J 1 309 ? 136.387 226.480 162.278 1.00 53.28 ? 309 PHE J O 1 +ATOM 31044 C CB . PHE J 1 309 ? 137.358 224.355 160.723 1.00 39.87 ? 309 PHE J CB 1 +ATOM 31045 C CG . PHE J 1 309 ? 137.967 223.082 160.222 1.00 35.02 ? 309 PHE J CG 1 +ATOM 31046 C CD1 . PHE J 1 309 ? 137.223 222.194 159.472 1.00 30.71 ? 309 PHE J CD1 1 +ATOM 31047 C CD2 . PHE J 1 309 ? 139.280 222.769 160.510 1.00 35.29 ? 309 PHE J CD2 1 +ATOM 31048 C CE1 . PHE J 1 309 ? 137.773 221.023 159.018 1.00 36.01 ? 309 PHE J CE1 1 +ATOM 31049 C CE2 . PHE J 1 309 ? 139.837 221.598 160.059 1.00 34.76 ? 309 PHE J CE2 1 +ATOM 31050 C CZ . PHE J 1 309 ? 139.083 220.722 159.315 1.00 37.14 ? 309 PHE J CZ 1 +ATOM 31051 N N . GLY J 1 310 ? 135.177 225.145 163.617 1.00 38.93 ? 310 GLY J N 1 +ATOM 31052 C CA . GLY J 1 310 ? 134.825 226.225 164.518 1.00 35.12 ? 310 GLY J CA 1 +ATOM 31053 C C . GLY J 1 310 ? 135.130 225.955 165.978 1.00 38.31 ? 310 GLY J C 1 +ATOM 31054 O O . GLY J 1 310 ? 134.497 226.538 166.861 1.00 41.74 ? 310 GLY J O 1 +ATOM 31055 N N . ASP J 1 311 ? 136.094 225.078 166.246 1.00 43.54 ? 311 ASP J N 1 +ATOM 31056 C CA . ASP J 1 311 ? 136.519 224.749 167.599 1.00 37.43 ? 311 ASP J CA 1 +ATOM 31057 C C . ASP J 1 311 ? 138.002 225.048 167.734 1.00 41.24 ? 311 ASP J C 1 +ATOM 31058 O O . ASP J 1 311 ? 138.813 224.552 166.946 1.00 47.72 ? 311 ASP J O 1 +ATOM 31059 C CB . ASP J 1 311 ? 136.243 223.280 167.923 1.00 39.67 ? 311 ASP J CB 1 +ATOM 31060 C CG . ASP J 1 311 ? 135.816 223.068 169.361 1.00 48.80 ? 311 ASP J CG 1 +ATOM 31061 O OD1 . ASP J 1 311 ? 135.451 224.053 170.031 1.00 49.80 ? 311 ASP J OD1 1 +ATOM 31062 O OD2 . ASP J 1 311 ? 135.844 221.910 169.822 1.00 51.13 ? 311 ASP J OD2 1 +ATOM 31063 N N . TYR J 1 312 ? 138.350 225.853 168.738 1.00 35.30 ? 312 TYR J N 1 +ATOM 31064 C CA . TYR J 1 312 ? 139.731 226.286 168.924 1.00 36.35 ? 312 TYR J CA 1 +ATOM 31065 C C . TYR J 1 312 ? 140.639 225.124 169.315 1.00 40.21 ? 312 TYR J C 1 +ATOM 31066 O O . TYR J 1 312 ? 141.706 224.925 168.721 1.00 38.36 ? 312 TYR J O 1 +ATOM 31067 C CB . TYR J 1 312 ? 139.775 227.379 169.991 1.00 41.07 ? 312 TYR J CB 1 +ATOM 31068 C CG . TYR J 1 312 ? 141.080 228.131 170.055 1.00 46.24 ? 312 TYR J CG 1 +ATOM 31069 C CD1 . TYR J 1 312 ? 141.376 229.121 169.136 1.00 43.24 ? 312 TYR J CD1 1 +ATOM 31070 C CD2 . TYR J 1 312 ? 142.026 227.832 171.020 1.00 39.42 ? 312 TYR J CD2 1 +ATOM 31071 C CE1 . TYR J 1 312 ? 142.567 229.799 169.186 1.00 39.40 ? 312 TYR J CE1 1 +ATOM 31072 C CE2 . TYR J 1 312 ? 143.220 228.504 171.074 1.00 38.75 ? 312 TYR J CE2 1 +ATOM 31073 C CZ . TYR J 1 312 ? 143.485 229.487 170.153 1.00 43.48 ? 312 TYR J CZ 1 +ATOM 31074 O OH . TYR J 1 312 ? 144.676 230.166 170.198 1.00 54.46 ? 312 TYR J OH 1 +ATOM 31075 N N . HIS J 1 313 ? 140.217 224.342 170.308 1.00 39.13 ? 313 HIS J N 1 +ATOM 31076 C CA . HIS J 1 313 ? 141.089 223.353 170.929 1.00 26.09 ? 313 HIS J CA 1 +ATOM 31077 C C . HIS J 1 313 ? 141.472 222.260 169.930 1.00 31.49 ? 313 HIS J C 1 +ATOM 31078 O O . HIS J 1 313 ? 142.647 221.881 169.812 1.00 38.66 ? 313 HIS J O 1 +ATOM 31079 C CB . HIS J 1 313 ? 140.369 222.795 172.159 1.00 29.83 ? 313 HIS J CB 1 +ATOM 31080 C CG . HIS J 1 313 ? 141.199 221.893 173.014 1.00 44.75 ? 313 HIS J CG 1 +ATOM 31081 N ND1 . HIS J 1 313 ? 141.316 220.542 172.785 1.00 54.25 ? 313 HIS J ND1 1 +ATOM 31082 C CD2 . HIS J 1 313 ? 141.916 222.145 174.133 1.00 46.89 ? 313 HIS J CD2 1 +ATOM 31083 C CE1 . HIS J 1 313 ? 142.092 220.006 173.708 1.00 40.39 ? 313 HIS J CE1 1 +ATOM 31084 N NE2 . HIS J 1 313 ? 142.470 220.956 174.536 1.00 36.40 ? 313 HIS J NE2 1 +ATOM 31085 N N . ILE J 1 314 ? 140.497 221.788 169.151 1.00 35.95 ? 314 ILE J N 1 +ATOM 31086 C CA . ILE J 1 314 ? 140.753 220.752 168.155 1.00 31.92 ? 314 ILE J CA 1 +ATOM 31087 C C . ILE J 1 314 ? 141.622 221.287 167.023 1.00 37.73 ? 314 ILE J C 1 +ATOM 31088 O O . ILE J 1 314 ? 142.512 220.588 166.521 1.00 45.09 ? 314 ILE J O 1 +ATOM 31089 C CB . ILE J 1 314 ? 139.425 220.189 167.623 1.00 36.88 ? 314 ILE J CB 1 +ATOM 31090 C CG1 . ILE J 1 314 ? 138.513 219.808 168.791 1.00 43.55 ? 314 ILE J CG1 1 +ATOM 31091 C CG2 . ILE J 1 314 ? 139.674 218.992 166.735 1.00 37.18 ? 314 ILE J CG2 1 +ATOM 31092 C CD1 . ILE J 1 314 ? 137.336 218.953 168.407 1.00 37.28 ? 314 ILE J CD1 1 +ATOM 31093 N N . ASN J 1 315 ? 141.372 222.525 166.590 1.00 34.11 ? 315 ASN J N 1 +ATOM 31094 C CA . ASN J 1 315 ? 142.203 223.118 165.547 1.00 21.36 ? 315 ASN J CA 1 +ATOM 31095 C C . ASN J 1 315 ? 143.652 223.209 165.995 1.00 32.28 ? 315 ASN J C 1 +ATOM 31096 O O . ASN J 1 315 ? 144.569 222.995 165.197 1.00 37.22 ? 315 ASN J O 1 +ATOM 31097 C CB . ASN J 1 315 ? 141.681 224.504 165.172 1.00 26.24 ? 315 ASN J CB 1 +ATOM 31098 C CG . ASN J 1 315 ? 140.424 224.450 164.340 1.00 35.58 ? 315 ASN J CG 1 +ATOM 31099 O OD1 . ASN J 1 315 ? 140.142 223.451 163.694 1.00 57.39 ? 315 ASN J OD1 1 +ATOM 31100 N ND2 . ASN J 1 315 ? 139.672 225.537 164.334 1.00 31.52 ? 315 ASN J ND2 1 +ATOM 31101 N N . ARG J 1 316 ? 143.882 223.545 167.264 1.00 35.44 ? 316 ARG J N 1 +ATOM 31102 C CA . ARG J 1 316 ? 145.249 223.577 167.768 1.00 27.75 ? 316 ARG J CA 1 +ATOM 31103 C C . ARG J 1 316 ? 145.862 222.184 167.775 1.00 37.57 ? 316 ARG J C 1 +ATOM 31104 O O . ARG J 1 316 ? 147.057 222.023 167.507 1.00 45.07 ? 316 ARG J O 1 +ATOM 31105 C CB . ARG J 1 316 ? 145.283 224.169 169.172 1.00 31.09 ? 316 ARG J CB 1 +ATOM 31106 C CG . ARG J 1 316 ? 144.773 225.578 169.249 1.00 41.67 ? 316 ARG J CG 1 +ATOM 31107 C CD . ARG J 1 316 ? 145.664 226.489 168.474 1.00 45.61 ? 316 ARG J CD 1 +ATOM 31108 N NE . ARG J 1 316 ? 146.976 226.600 169.090 1.00 54.90 ? 316 ARG J NE 1 +ATOM 31109 C CZ . ARG J 1 316 ? 148.049 227.059 168.465 1.00 50.22 ? 316 ARG J CZ 1 +ATOM 31110 N NH1 . ARG J 1 316 ? 148.002 227.430 167.196 1.00 49.22 ? 316 ARG J NH1 1 +ATOM 31111 N NH2 . ARG J 1 316 ? 149.200 227.138 169.125 1.00 39.38 ? 316 ARG J NH2 1 +ATOM 31112 N N . ILE J 1 317 ? 145.067 221.168 168.121 1.00 34.63 ? 317 ILE J N 1 +ATOM 31113 C CA . ILE J 1 317 ? 145.591 219.801 168.167 1.00 24.08 ? 317 ILE J CA 1 +ATOM 31114 C C . ILE J 1 317 ? 145.996 219.315 166.777 1.00 23.65 ? 317 ILE J C 1 +ATOM 31115 O O . ILE J 1 317 ? 147.033 218.665 166.612 1.00 24.87 ? 317 ILE J O 1 +ATOM 31116 C CB . ILE J 1 317 ? 144.577 218.850 168.824 1.00 29.56 ? 317 ILE J CB 1 +ATOM 31117 C CG1 . ILE J 1 317 ? 144.350 219.228 170.280 1.00 35.65 ? 317 ILE J CG1 1 +ATOM 31118 C CG2 . ILE J 1 317 ? 145.021 217.406 168.723 1.00 29.32 ? 317 ILE J CG2 1 +ATOM 31119 C CD1 . ILE J 1 317 ? 143.205 218.488 170.875 1.00 40.14 ? 317 ILE J CD1 1 +ATOM 31120 N N . ILE J 1 318 ? 145.171 219.587 165.762 1.00 32.09 ? 318 ILE J N 1 +ATOM 31121 C CA . ILE J 1 318 ? 145.443 219.053 164.425 1.00 34.03 ? 318 ILE J CA 1 +ATOM 31122 C C . ILE J 1 318 ? 146.697 219.680 163.821 1.00 38.78 ? 318 ILE J C 1 +ATOM 31123 O O . ILE J 1 318 ? 147.511 218.987 163.199 1.00 38.61 ? 318 ILE J O 1 +ATOM 31124 C CB . ILE J 1 318 ? 144.217 219.238 163.510 1.00 31.36 ? 318 ILE J CB 1 +ATOM 31125 C CG1 . ILE J 1 318 ? 143.150 218.201 163.851 1.00 31.17 ? 318 ILE J CG1 1 +ATOM 31126 C CG2 . ILE J 1 318 ? 144.600 219.127 162.042 1.00 24.41 ? 318 ILE J CG2 1 +ATOM 31127 C CD1 . ILE J 1 318 ? 141.845 218.399 163.121 1.00 33.65 ? 318 ILE J CD1 1 +ATOM 31128 N N . LEU J 1 319 ? 146.876 220.994 163.984 1.00 31.64 ? 319 LEU J N 1 +ATOM 31129 C CA . LEU J 1 319 ? 147.997 221.673 163.336 1.00 28.44 ? 319 LEU J CA 1 +ATOM 31130 C C . LEU J 1 319 ? 149.339 221.150 163.834 1.00 29.85 ? 319 LEU J C 1 +ATOM 31131 O O . LEU J 1 319 ? 150.276 220.981 163.047 1.00 35.83 ? 319 LEU J O 1 +ATOM 31132 C CB . LEU J 1 319 ? 147.903 223.179 163.562 1.00 30.89 ? 319 LEU J CB 1 +ATOM 31133 C CG . LEU J 1 319 ? 147.046 224.007 162.611 1.00 29.18 ? 319 LEU J CG 1 +ATOM 31134 C CD1 . LEU J 1 319 ? 146.921 225.410 163.162 1.00 31.42 ? 319 LEU J CD1 1 +ATOM 31135 C CD2 . LEU J 1 319 ? 147.633 224.029 161.216 1.00 27.88 ? 319 LEU J CD2 1 +ATOM 31136 N N . GLY J 1 320 ? 149.458 220.896 165.136 1.00 21.08 ? 320 GLY J N 1 +ATOM 31137 C CA . GLY J 1 320 ? 150.731 220.491 165.703 1.00 20.57 ? 320 GLY J CA 1 +ATOM 31138 C C . GLY J 1 320 ? 151.145 219.071 165.383 1.00 33.01 ? 320 GLY J C 1 +ATOM 31139 O O . GLY J 1 320 ? 152.324 218.736 165.534 1.00 39.40 ? 320 GLY J O 1 +ATOM 31140 N N . ALA J 1 321 ? 150.212 218.225 164.961 1.00 28.79 ? 321 ALA J N 1 +ATOM 31141 C CA . ALA J 1 321 ? 150.527 216.847 164.608 1.00 19.17 ? 321 ALA J CA 1 +ATOM 31142 C C . ALA J 1 321 ? 151.108 216.714 163.210 1.00 29.59 ? 321 ALA J C 1 +ATOM 31143 O O . ALA J 1 321 ? 151.567 215.630 162.847 1.00 34.52 ? 321 ALA J O 1 +ATOM 31144 C CB . ALA J 1 321 ? 149.281 215.971 164.723 1.00 22.57 ? 321 ALA J CB 1 +ATOM 31145 N N . LEU J 1 322 ? 151.116 217.788 162.429 1.00 38.05 ? 322 LEU J N 1 +ATOM 31146 C CA . LEU J 1 322 ? 151.609 217.746 161.060 1.00 31.64 ? 322 LEU J CA 1 +ATOM 31147 C C . LEU J 1 322 ? 153.127 217.813 160.974 1.00 29.70 ? 322 LEU J C 1 +ATOM 31148 O O . LEU J 1 322 ? 153.672 217.759 159.869 1.00 36.29 ? 322 LEU J O 1 +ATOM 31149 C CB . LEU J 1 322 ? 150.990 218.887 160.251 1.00 28.89 ? 322 LEU J CB 1 +ATOM 31150 C CG . LEU J 1 322 ? 149.545 218.642 159.814 1.00 36.42 ? 322 LEU J CG 1 +ATOM 31151 C CD1 . LEU J 1 322 ? 148.886 219.918 159.350 1.00 27.85 ? 322 LEU J CD1 1 +ATOM 31152 C CD2 . LEU J 1 322 ? 149.476 217.586 158.729 1.00 33.10 ? 322 LEU J CD2 1 +ATOM 31153 N N . LEU J 1 323 ? 153.818 217.932 162.103 1.00 26.19 ? 323 LEU J N 1 +ATOM 31154 C CA . LEU J 1 323 ? 155.271 217.884 162.151 1.00 25.10 ? 323 LEU J CA 1 +ATOM 31155 C C . LEU J 1 323 ? 155.803 216.464 162.295 1.00 38.06 ? 323 LEU J C 1 +ATOM 31156 O O . LEU J 1 323 ? 157.017 216.277 162.403 1.00 33.19 ? 323 LEU J O 1 +ATOM 31157 C CB . LEU J 1 323 ? 155.781 218.755 163.298 1.00 29.25 ? 323 LEU J CB 1 +ATOM 31158 C CG . LEU J 1 323 ? 155.493 220.251 163.166 1.00 36.56 ? 323 LEU J CG 1 +ATOM 31159 C CD1 . LEU J 1 323 ? 155.465 220.928 164.519 1.00 34.79 ? 323 LEU J CD1 1 +ATOM 31160 C CD2 . LEU J 1 323 ? 156.511 220.913 162.267 1.00 36.83 ? 323 LEU J CD2 1 +ATOM 31161 N N . ASN J 1 324 ? 154.919 215.468 162.321 1.00 41.98 ? 324 ASN J N 1 +ATOM 31162 C CA . ASN J 1 324 ? 155.310 214.066 162.330 1.00 36.11 ? 324 ASN J CA 1 +ATOM 31163 C C . ASN J 1 324 ? 155.438 213.589 160.894 1.00 33.84 ? 324 ASN J C 1 +ATOM 31164 O O . ASN J 1 324 ? 154.484 213.741 160.117 1.00 39.75 ? 324 ASN J O 1 +ATOM 31165 C CB . ASN J 1 324 ? 154.276 213.233 163.084 1.00 42.96 ? 324 ASN J CB 1 +ATOM 31166 C CG . ASN J 1 324 ? 154.644 211.760 163.171 1.00 48.55 ? 324 ASN J CG 1 +ATOM 31167 O OD1 . ASN J 1 324 ? 155.795 211.381 162.983 1.00 46.87 ? 324 ASN J OD1 1 +ATOM 31168 N ND2 . ASN J 1 324 ? 153.658 210.923 163.468 1.00 40.99 ? 324 ASN J ND2 1 +ATOM 31169 N N . PRO J 1 325 ? 156.582 213.039 160.486 1.00 33.33 ? 325 PRO J N 1 +ATOM 31170 C CA . PRO J 1 325 ? 156.743 212.635 159.080 1.00 33.76 ? 325 PRO J CA 1 +ATOM 31171 C C . PRO J 1 325 ? 155.778 211.554 158.616 1.00 38.54 ? 325 PRO J C 1 +ATOM 31172 O O . PRO J 1 325 ? 155.591 211.398 157.403 1.00 39.91 ? 325 PRO J O 1 +ATOM 31173 C CB . PRO J 1 325 ? 158.197 212.144 159.020 1.00 34.58 ? 325 PRO J CB 1 +ATOM 31174 C CG . PRO J 1 325 ? 158.636 212.000 160.432 1.00 36.53 ? 325 PRO J CG 1 +ATOM 31175 C CD . PRO J 1 325 ? 157.853 212.984 161.219 1.00 37.21 ? 325 PRO J CD 1 +ATOM 31176 N N . SER J 1 326 ? 155.163 210.801 159.523 1.00 33.75 ? 326 SER J N 1 +ATOM 31177 C CA . SER J 1 326 ? 154.307 209.696 159.115 1.00 30.14 ? 326 SER J CA 1 +ATOM 31178 C C . SER J 1 326 ? 152.884 209.849 159.637 1.00 31.91 ? 326 SER J C 1 +ATOM 31179 O O . SER J 1 326 ? 152.324 208.915 160.212 1.00 33.43 ? 326 SER J O 1 +ATOM 31180 C CB . SER J 1 326 ? 154.913 208.375 159.576 1.00 28.11 ? 326 SER J CB 1 +ATOM 31181 O OG . SER J 1 326 ? 154.927 208.294 160.984 1.00 39.46 ? 326 SER J OG 1 +ATOM 31182 N N . PHE J 1 327 ? 152.296 211.025 159.438 1.00 40.14 ? 327 PHE J N 1 +ATOM 31183 C CA . PHE J 1 327 ? 150.904 211.296 159.768 1.00 35.87 ? 327 PHE J CA 1 +ATOM 31184 C C . PHE J 1 327 ? 150.204 211.825 158.526 1.00 32.43 ? 327 PHE J C 1 +ATOM 31185 O O . PHE J 1 327 ? 150.701 212.755 157.886 1.00 48.17 ? 327 PHE J O 1 +ATOM 31186 C CB . PHE J 1 327 ? 150.807 212.303 160.916 1.00 27.54 ? 327 PHE J CB 1 +ATOM 31187 C CG . PHE J 1 327 ? 149.406 212.711 161.259 1.00 33.91 ? 327 PHE J CG 1 +ATOM 31188 C CD1 . PHE J 1 327 ? 148.531 211.821 161.844 1.00 37.56 ? 327 PHE J CD1 1 +ATOM 31189 C CD2 . PHE J 1 327 ? 148.973 214.000 161.020 1.00 37.54 ? 327 PHE J CD2 1 +ATOM 31190 C CE1 . PHE J 1 327 ? 147.250 212.201 162.162 1.00 31.95 ? 327 PHE J CE1 1 +ATOM 31191 C CE2 . PHE J 1 327 ? 147.693 214.384 161.347 1.00 29.21 ? 327 PHE J CE2 1 +ATOM 31192 C CZ . PHE J 1 327 ? 146.834 213.486 161.918 1.00 31.54 ? 327 PHE J CZ 1 +ATOM 31193 N N . HIS J 1 328 ? 149.059 211.233 158.183 1.00 18.61 ? 328 HIS J N 1 +ATOM 31194 C CA . HIS J 1 328 ? 148.297 211.599 156.997 1.00 22.81 ? 328 HIS J CA 1 +ATOM 31195 C C . HIS J 1 328 ? 146.871 211.943 157.390 1.00 22.31 ? 328 HIS J C 1 +ATOM 31196 O O . HIS J 1 328 ? 146.297 211.298 158.268 1.00 28.58 ? 328 HIS J O 1 +ATOM 31197 C CB . HIS J 1 328 ? 148.281 210.460 155.977 1.00 26.80 ? 328 HIS J CB 1 +ATOM 31198 C CG . HIS J 1 328 ? 149.635 209.909 155.661 1.00 27.35 ? 328 HIS J CG 1 +ATOM 31199 N ND1 . HIS J 1 328 ? 150.270 208.990 156.466 1.00 28.33 ? 328 HIS J ND1 1 +ATOM 31200 C CD2 . HIS J 1 328 ? 150.471 210.140 154.622 1.00 25.69 ? 328 HIS J CD2 1 +ATOM 31201 C CE1 . HIS J 1 328 ? 151.441 208.682 155.940 1.00 31.50 ? 328 HIS J CE1 1 +ATOM 31202 N NE2 . HIS J 1 328 ? 151.588 209.369 154.823 1.00 38.15 ? 328 HIS J NE2 1 +ATOM 31203 N N . VAL J 1 329 ? 146.290 212.945 156.734 1.00 34.65 ? 329 VAL J N 1 +ATOM 31204 C CA . VAL J 1 329 ? 144.933 213.390 157.040 1.00 34.17 ? 329 VAL J CA 1 +ATOM 31205 C C . VAL J 1 329 ? 144.193 213.682 155.739 1.00 26.15 ? 329 VAL J C 1 +ATOM 31206 O O . VAL J 1 329 ? 144.773 214.211 154.788 1.00 33.76 ? 329 VAL J O 1 +ATOM 31207 C CB . VAL J 1 329 ? 144.940 214.617 157.980 1.00 33.38 ? 329 VAL J CB 1 +ATOM 31208 C CG1 . VAL J 1 329 ? 145.512 215.834 157.292 1.00 33.02 ? 329 VAL J CG1 1 +ATOM 31209 C CG2 . VAL J 1 329 ? 143.553 214.899 158.513 1.00 34.08 ? 329 VAL J CG2 1 +ATOM 31210 N N . VAL J 1 330 ? 142.916 213.305 155.693 1.00 23.28 ? 330 VAL J N 1 +ATOM 31211 C CA . VAL J 1 330 ? 142.032 213.552 154.559 1.00 24.83 ? 330 VAL J CA 1 +ATOM 31212 C C . VAL J 1 330 ? 140.802 214.289 155.073 1.00 25.71 ? 330 VAL J C 1 +ATOM 31213 O O . VAL J 1 330 ? 140.112 213.795 155.970 1.00 28.04 ? 330 VAL J O 1 +ATOM 31214 C CB . VAL J 1 330 ? 141.631 212.240 153.859 1.00 30.51 ? 330 VAL J CB 1 +ATOM 31215 C CG1 . VAL J 1 330 ? 140.673 212.508 152.726 1.00 23.10 ? 330 VAL J CG1 1 +ATOM 31216 C CG2 . VAL J 1 330 ? 142.853 211.513 153.351 1.00 28.08 ? 330 VAL J CG2 1 +ATOM 31217 N N . ILE J 1 331 ? 140.515 215.454 154.493 1.00 25.37 ? 331 ILE J N 1 +ATOM 31218 C CA . ILE J 1 331 ? 139.477 216.355 154.985 1.00 25.14 ? 331 ILE J CA 1 +ATOM 31219 C C . ILE J 1 331 ? 138.415 216.537 153.910 1.00 22.07 ? 331 ILE J C 1 +ATOM 31220 O O . ILE J 1 331 ? 138.739 216.748 152.739 1.00 38.03 ? 331 ILE J O 1 +ATOM 31221 C CB . ILE J 1 331 ? 140.065 217.719 155.401 1.00 19.24 ? 331 ILE J CB 1 +ATOM 31222 C CG1 . ILE J 1 331 ? 141.156 217.535 156.453 1.00 28.11 ? 331 ILE J CG1 1 +ATOM 31223 C CG2 . ILE J 1 331 ? 138.979 218.632 155.929 1.00 15.13 ? 331 ILE J CG2 1 +ATOM 31224 C CD1 . ILE J 1 331 ? 142.140 218.660 156.511 1.00 27.13 ? 331 ILE J CD1 1 +ATOM 31225 N N . TYR J 1 332 ? 137.148 216.458 154.310 1.00 24.89 ? 332 TYR J N 1 +ATOM 31226 C CA . TYR J 1 332 ? 136.005 216.686 153.433 1.00 25.96 ? 332 TYR J CA 1 +ATOM 31227 C C . TYR J 1 332 ? 135.339 218.004 153.808 1.00 32.78 ? 332 TYR J C 1 +ATOM 31228 O O . TYR J 1 332 ? 134.940 218.187 154.960 1.00 45.10 ? 332 TYR J O 1 +ATOM 31229 C CB . TYR J 1 332 ? 134.987 215.549 153.551 1.00 26.71 ? 332 TYR J CB 1 +ATOM 31230 C CG . TYR J 1 332 ? 135.364 214.266 152.852 1.00 25.90 ? 332 TYR J CG 1 +ATOM 31231 C CD1 . TYR J 1 332 ? 136.319 213.419 153.380 1.00 29.35 ? 332 TYR J CD1 1 +ATOM 31232 C CD2 . TYR J 1 332 ? 134.750 213.897 151.672 1.00 31.85 ? 332 TYR J CD2 1 +ATOM 31233 C CE1 . TYR J 1 332 ? 136.659 212.250 152.746 1.00 32.19 ? 332 TYR J CE1 1 +ATOM 31234 C CE2 . TYR J 1 332 ? 135.085 212.731 151.027 1.00 33.34 ? 332 TYR J CE2 1 +ATOM 31235 C CZ . TYR J 1 332 ? 136.040 211.913 151.568 1.00 34.96 ? 332 TYR J CZ 1 +ATOM 31236 O OH . TYR J 1 332 ? 136.380 210.749 150.932 1.00 39.14 ? 332 TYR J OH 1 +ATOM 31237 N N . TYR J 1 333 ? 135.196 218.904 152.839 1.00 34.27 ? 333 TYR J N 1 +ATOM 31238 C CA . TYR J 1 333 ? 134.564 220.200 153.076 1.00 32.89 ? 333 TYR J CA 1 +ATOM 31239 C C . TYR J 1 333 ? 133.714 220.602 151.876 1.00 35.45 ? 333 TYR J C 1 +ATOM 31240 O O . TYR J 1 333 ? 134.257 220.891 150.806 1.00 43.51 ? 333 TYR J O 1 +ATOM 31241 C CB . TYR J 1 333 ? 135.621 221.267 153.358 1.00 30.53 ? 333 TYR J CB 1 +ATOM 31242 C CG . TYR J 1 333 ? 135.078 222.549 153.948 1.00 41.58 ? 333 TYR J CG 1 +ATOM 31243 C CD1 . TYR J 1 333 ? 134.452 222.556 155.184 1.00 40.00 ? 333 TYR J CD1 1 +ATOM 31244 C CD2 . TYR J 1 333 ? 135.204 223.756 153.276 1.00 45.12 ? 333 TYR J CD2 1 +ATOM 31245 C CE1 . TYR J 1 333 ? 133.961 223.721 155.728 1.00 33.43 ? 333 TYR J CE1 1 +ATOM 31246 C CE2 . TYR J 1 333 ? 134.712 224.926 153.815 1.00 37.14 ? 333 TYR J CE2 1 +ATOM 31247 C CZ . TYR J 1 333 ? 134.092 224.899 155.039 1.00 36.62 ? 333 TYR J CZ 1 +ATOM 31248 O OH . TYR J 1 333 ? 133.599 226.059 155.580 1.00 42.20 ? 333 TYR J OH 1 +ATOM 31249 N N . PRO J 1 334 ? 132.386 220.627 152.008 1.00 35.83 ? 334 PRO J N 1 +ATOM 31250 C CA . PRO J 1 334 ? 131.530 220.893 150.843 1.00 39.95 ? 334 PRO J CA 1 +ATOM 31251 C C . PRO J 1 334 ? 131.692 222.274 150.223 1.00 40.24 ? 334 PRO J C 1 +ATOM 31252 O O . PRO J 1 334 ? 131.907 222.381 149.014 1.00 47.89 ? 334 PRO J O 1 +ATOM 31253 C CB . PRO J 1 334 ? 130.117 220.702 151.407 1.00 38.25 ? 334 PRO J CB 1 +ATOM 31254 C CG . PRO J 1 334 ? 130.291 219.801 152.551 1.00 39.38 ? 334 PRO J CG 1 +ATOM 31255 C CD . PRO J 1 334 ? 131.598 220.185 153.166 1.00 39.54 ? 334 PRO J CD 1 +ATOM 31256 N N . GLU J 1 335 ? 131.579 223.333 151.017 1.00 40.80 ? 335 GLU J N 1 +ATOM 31257 C CA . GLU J 1 335 ? 131.606 224.700 150.495 1.00 35.61 ? 335 GLU J CA 1 +ATOM 31258 C C . GLU J 1 335 ? 133.021 225.263 150.427 1.00 47.15 ? 335 GLU J C 1 +ATOM 31259 O O . GLU J 1 335 ? 133.316 226.319 150.977 1.00 52.59 ? 335 GLU J O 1 +ATOM 31260 C CB . GLU J 1 335 ? 130.710 225.589 151.343 1.00 41.66 ? 335 GLU J CB 1 +ATOM 31261 C CG . GLU J 1 335 ? 129.244 225.264 151.214 1.00 48.92 ? 335 GLU J CG 1 +ATOM 31262 C CD . GLU J 1 335 ? 128.415 225.877 152.315 1.00 54.57 ? 335 GLU J CD 1 +ATOM 31263 O OE1 . GLU J 1 335 ? 129.004 226.402 153.281 1.00 52.27 ? 335 GLU J OE1 1 +ATOM 31264 O OE2 . GLU J 1 335 ? 127.171 225.827 152.220 1.00 55.81 ? 335 GLU J OE2 1 +ATOM 31265 N N . LEU J 1 336 ? 133.913 224.556 149.733 1.00 49.86 ? 336 LEU J N 1 +ATOM 31266 C CA . LEU J 1 336 ? 135.295 225.012 149.629 1.00 43.26 ? 336 LEU J CA 1 +ATOM 31267 C C . LEU J 1 336 ? 135.420 226.194 148.680 1.00 54.12 ? 336 LEU J C 1 +ATOM 31268 O O . LEU J 1 336 ? 136.214 227.109 148.922 1.00 58.12 ? 336 LEU J O 1 +ATOM 31269 C CB . LEU J 1 336 ? 136.189 223.865 149.166 1.00 37.93 ? 336 LEU J CB 1 +ATOM 31270 C CG . LEU J 1 336 ? 137.679 224.165 149.032 1.00 40.80 ? 336 LEU J CG 1 +ATOM 31271 C CD1 . LEU J 1 336 ? 138.301 224.411 150.391 1.00 46.49 ? 336 LEU J CD1 1 +ATOM 31272 C CD2 . LEU J 1 336 ? 138.386 223.032 148.324 1.00 45.00 ? 336 LEU J CD2 1 +ATOM 31273 N N . LYS J 1 337 ? 134.647 226.190 147.594 1.00 64.09 ? 337 LYS J N 1 +ATOM 31274 C CA . LYS J 1 337 ? 134.787 227.217 146.566 1.00 60.53 ? 337 LYS J CA 1 +ATOM 31275 C C . LYS J 1 337 ? 134.438 228.601 147.097 1.00 56.62 ? 337 LYS J C 1 +ATOM 31276 O O . LYS J 1 337 ? 135.128 229.578 146.793 1.00 57.58 ? 337 LYS J O 1 +ATOM 31277 C CB . LYS J 1 337 ? 133.907 226.864 145.370 1.00 62.60 ? 337 LYS J CB 1 +ATOM 31278 C CG . LYS J 1 337 ? 134.017 227.816 144.205 1.00 65.72 ? 337 LYS J CG 1 +ATOM 31279 C CD . LYS J 1 337 ? 133.111 227.376 143.075 1.00 65.10 ? 337 LYS J CD 1 +ATOM 31280 C CE . LYS J 1 337 ? 131.653 227.510 143.479 1.00 66.69 ? 337 LYS J CE 1 +ATOM 31281 N NZ . LYS J 1 337 ? 131.281 228.915 143.803 1.00 62.86 ? 337 LYS J NZ 1 +ATOM 31282 N N . GLU J 1 338 ? 133.373 228.705 147.892 1.00 60.41 ? 338 GLU J N 1 +ATOM 31283 C CA . GLU J 1 338 ? 132.962 229.998 148.426 1.00 60.80 ? 338 GLU J CA 1 +ATOM 31284 C C . GLU J 1 338 ? 133.949 230.558 149.442 1.00 62.86 ? 338 GLU J C 1 +ATOM 31285 O O . GLU J 1 338 ? 133.932 231.764 149.700 1.00 64.37 ? 338 GLU J O 1 +ATOM 31286 C CB . GLU J 1 338 ? 131.583 229.886 149.075 1.00 60.30 ? 338 GLU J CB 1 +ATOM 31287 C CG . GLU J 1 338 ? 130.439 229.663 148.104 1.00 68.97 ? 338 GLU J CG 1 +ATOM 31288 C CD . GLU J 1 338 ? 130.189 228.199 147.810 1.00 69.02 ? 338 GLU J CD 1 +ATOM 31289 O OE1 . GLU J 1 338 ? 131.170 227.454 147.620 1.00 69.80 ? 338 GLU J OE1 1 +ATOM 31290 O OE2 . GLU J 1 338 ? 129.010 227.791 147.770 1.00 66.11 ? 338 GLU J OE2 1 +ATOM 31291 N N . ALA J 1 339 ? 134.795 229.716 150.035 1.00 64.48 ? 339 ALA J N 1 +ATOM 31292 C CA . ALA J 1 339 ? 135.718 230.190 151.058 1.00 59.49 ? 339 ALA J CA 1 +ATOM 31293 C C . ALA J 1 339 ? 136.943 230.862 150.452 1.00 64.77 ? 339 ALA J C 1 +ATOM 31294 O O . ALA J 1 339 ? 137.424 231.870 150.981 1.00 72.48 ? 339 ALA J O 1 +ATOM 31295 C CB . ALA J 1 339 ? 136.138 229.032 151.959 1.00 63.05 ? 339 ALA J CB 1 +ATOM 31296 N N . ILE J 1 340 ? 137.461 230.317 149.348 1.00 67.23 ? 340 ILE J N 1 +ATOM 31297 C CA . ILE J 1 340 ? 138.607 230.925 148.678 1.00 65.40 ? 340 ILE J CA 1 +ATOM 31298 C C . ILE J 1 340 ? 138.256 232.328 148.200 1.00 67.22 ? 340 ILE J C 1 +ATOM 31299 O O . ILE J 1 340 ? 139.050 233.269 148.334 1.00 64.76 ? 340 ILE J O 1 +ATOM 31300 C CB . ILE J 1 340 ? 139.076 230.031 147.517 1.00 61.26 ? 340 ILE J CB 1 +ATOM 31301 C CG1 . ILE J 1 340 ? 139.483 228.651 148.034 1.00 63.82 ? 340 ILE J CG1 1 +ATOM 31302 C CG2 . ILE J 1 340 ? 140.229 230.677 146.783 1.00 62.81 ? 340 ILE J CG2 1 +ATOM 31303 C CD1 . ILE J 1 340 ? 139.751 227.640 146.946 1.00 62.20 ? 340 ILE J CD1 1 +ATOM 31304 N N . THR J 1 341 ? 137.054 232.486 147.643 1.00 72.49 ? 341 THR J N 1 +ATOM 31305 C CA . THR J 1 341 ? 136.594 233.790 147.185 1.00 68.42 ? 341 THR J CA 1 +ATOM 31306 C C . THR J 1 341 ? 136.530 234.793 148.330 1.00 70.35 ? 341 THR J C 1 +ATOM 31307 O O . THR J 1 341 ? 137.009 235.923 148.204 1.00 74.71 ? 341 THR J O 1 +ATOM 31308 C CB . THR J 1 341 ? 135.226 233.640 146.520 1.00 69.27 ? 341 THR J CB 1 +ATOM 31309 O OG1 . THR J 1 341 ? 135.315 232.680 145.462 1.00 70.69 ? 341 THR J OG1 1 +ATOM 31310 C CG2 . THR J 1 341 ? 134.750 234.958 145.964 1.00 74.42 ? 341 THR J CG2 1 +ATOM 31311 N N . LYS J 1 342 ? 135.946 234.397 149.462 1.00 69.10 ? 342 LYS J N 1 +ATOM 31312 C CA . LYS J 1 342 ? 135.849 235.315 150.591 1.00 68.85 ? 342 LYS J CA 1 +ATOM 31313 C C . LYS J 1 342 ? 137.223 235.687 151.127 1.00 72.64 ? 342 LYS J C 1 +ATOM 31314 O O . LYS J 1 342 ? 137.459 236.840 151.502 1.00 71.27 ? 342 LYS J O 1 +ATOM 31315 C CB . LYS J 1 342 ? 134.998 234.708 151.705 1.00 72.19 ? 342 LYS J CB 1 +ATOM 31316 C CG . LYS J 1 342 ? 133.525 234.571 151.390 1.00 73.35 ? 342 LYS J CG 1 +ATOM 31317 C CD . LYS J 1 342 ? 132.895 235.934 151.187 1.00 76.76 ? 342 LYS J CD 1 +ATOM 31318 C CE . LYS J 1 342 ? 132.949 236.777 152.459 1.00 78.12 ? 342 LYS J CE 1 +ATOM 31319 N NZ . LYS J 1 342 ? 132.186 236.191 153.593 1.00 77.53 ? 342 LYS J NZ 1 +ATOM 31320 N N . VAL J 1 343 ? 138.140 234.721 151.193 1.00 77.88 ? 343 VAL J N 1 +ATOM 31321 C CA . VAL J 1 343 ? 139.450 234.997 151.776 1.00 74.72 ? 343 VAL J CA 1 +ATOM 31322 C C . VAL J 1 343 ? 140.263 235.919 150.877 1.00 72.00 ? 343 VAL J C 1 +ATOM 31323 O O . VAL J 1 343 ? 140.914 236.853 151.357 1.00 74.03 ? 343 VAL J O 1 +ATOM 31324 C CB . VAL J 1 343 ? 140.196 233.683 152.064 1.00 72.73 ? 343 VAL J CB 1 +ATOM 31325 C CG1 . VAL J 1 343 ? 141.636 233.966 152.426 1.00 73.01 ? 343 VAL J CG1 1 +ATOM 31326 C CG2 . VAL J 1 343 ? 139.509 232.934 153.184 1.00 72.94 ? 343 VAL J CG2 1 +ATOM 31327 N N . SER J 1 344 ? 140.242 235.679 149.563 1.00 79.02 ? 344 SER J N 1 +ATOM 31328 C CA . SER J 1 344 ? 141.025 236.518 148.657 1.00 82.71 ? 344 SER J CA 1 +ATOM 31329 C C . SER J 1 344 ? 140.535 237.963 148.666 1.00 82.65 ? 344 SER J C 1 +ATOM 31330 O O . SER J 1 344 ? 141.342 238.898 148.623 1.00 80.11 ? 344 SER J O 1 +ATOM 31331 C CB . SER J 1 344 ? 140.979 235.951 147.240 1.00 81.68 ? 344 SER J CB 1 +ATOM 31332 O OG . SER J 1 344 ? 141.791 234.799 147.122 1.00 83.45 ? 344 SER J OG 1 +ATOM 31333 N N . LYS J 1 345 ? 139.224 238.164 148.727 1.00 83.82 ? 345 LYS J N 1 +ATOM 31334 C CA . LYS J 1 345 ? 138.616 239.481 148.604 1.00 82.58 ? 345 LYS J CA 1 +ATOM 31335 C C . LYS J 1 345 ? 138.671 240.300 149.890 1.00 87.62 ? 345 LYS J C 1 +ATOM 31336 O O . LYS J 1 345 ? 137.957 241.302 149.993 1.00 86.93 ? 345 LYS J O 1 +ATOM 31337 C CB . LYS J 1 345 ? 137.163 239.335 148.155 1.00 82.32 ? 345 LYS J CB 1 +ATOM 31338 C CG . LYS J 1 345 ? 136.969 239.441 146.659 1.00 84.47 ? 345 LYS J CG 1 +ATOM 31339 C CD . LYS J 1 345 ? 135.507 239.288 146.297 1.00 85.31 ? 345 LYS J CD 1 +ATOM 31340 C CE . LYS J 1 345 ? 135.338 238.469 145.036 1.00 85.37 ? 345 LYS J CE 1 +ATOM 31341 N NZ . LYS J 1 345 ? 133.918 238.067 144.841 1.00 85.61 ? 345 LYS J NZ 1 +ATOM 31342 N N . GLY J 1 346 ? 139.479 239.903 150.868 1.00 90.18 ? 346 GLY J N 1 +ATOM 31343 C CA . GLY J 1 346 ? 139.559 240.638 152.114 1.00 87.22 ? 346 GLY J CA 1 +ATOM 31344 C C . GLY J 1 346 ? 139.549 239.754 153.343 1.00 90.32 ? 346 GLY J C 1 +ATOM 31345 O O . GLY J 1 346 ? 140.233 240.049 154.327 1.00 91.04 ? 346 GLY J O 1 +ATOM 31346 N N . GLY J 1 347 ? 138.789 238.673 153.305 1.00 88.50 ? 347 GLY J N 1 +ATOM 31347 C CA . GLY J 1 347 ? 138.766 237.702 154.384 1.00 88.41 ? 347 GLY J CA 1 +ATOM 31348 C C . GLY J 1 347 ? 137.355 237.390 154.844 1.00 89.36 ? 347 GLY J C 1 +ATOM 31349 O O . GLY J 1 347 ? 136.410 238.147 154.621 1.00 90.76 ? 347 GLY J O 1 +ATOM 31350 N N . GLY J 1 348 ? 137.215 236.249 155.515 1.00 83.41 ? 348 GLY J N 1 +ATOM 31351 C CA . GLY J 1 348 ? 135.941 235.784 156.031 1.00 82.98 ? 348 GLY J CA 1 +ATOM 31352 C C . GLY J 1 348 ? 136.018 235.559 157.529 1.00 85.05 ? 348 GLY J C 1 +ATOM 31353 O O . GLY J 1 348 ? 136.578 236.360 158.276 1.00 83.61 ? 348 GLY J O 1 +ATOM 31354 N N . SER J 1 349 ? 135.440 234.444 157.968 1.00 72.95 ? 349 SER J N 1 +ATOM 31355 C CA . SER J 1 349 ? 135.422 234.085 159.375 1.00 69.15 ? 349 SER J CA 1 +ATOM 31356 C C . SER J 1 349 ? 136.669 233.281 159.740 1.00 70.98 ? 349 SER J C 1 +ATOM 31357 O O . SER J 1 349 ? 137.612 233.150 158.956 1.00 73.27 ? 349 SER J O 1 +ATOM 31358 C CB . SER J 1 349 ? 134.157 233.300 159.703 1.00 68.44 ? 349 SER J CB 1 +ATOM 31359 O OG . SER J 1 349 ? 133.007 234.087 159.464 1.00 74.39 ? 349 SER J OG 1 +ATOM 31360 N N . GLU J 1 350 ? 136.677 232.736 160.957 1.00 62.55 ? 350 GLU J N 1 +ATOM 31361 C CA . GLU J 1 350 ? 137.794 231.909 161.395 1.00 64.01 ? 350 GLU J CA 1 +ATOM 31362 C C . GLU J 1 350 ? 137.778 230.524 160.764 1.00 66.73 ? 350 GLU J C 1 +ATOM 31363 O O . GLU J 1 350 ? 138.849 229.972 160.485 1.00 67.82 ? 350 GLU J O 1 +ATOM 31364 C CB . GLU J 1 350 ? 137.792 231.790 162.915 1.00 63.88 ? 350 GLU J CB 1 +ATOM 31365 C CG . GLU J 1 350 ? 137.853 233.122 163.629 1.00 66.24 ? 350 GLU J CG 1 +ATOM 31366 C CD . GLU J 1 350 ? 139.088 233.915 163.260 1.00 72.59 ? 350 GLU J CD 1 +ATOM 31367 O OE1 . GLU J 1 350 ? 140.177 233.313 163.174 1.00 74.29 ? 350 GLU J OE1 1 +ATOM 31368 O OE2 . GLU J 1 350 ? 138.973 235.140 163.052 1.00 74.96 ? 350 GLU J OE2 1 +ATOM 31369 N N . ALA J 1 351 ? 136.596 229.952 160.533 1.00 54.85 ? 351 ALA J N 1 +ATOM 31370 C CA . ALA J 1 351 ? 136.522 228.653 159.877 1.00 52.98 ? 351 ALA J CA 1 +ATOM 31371 C C . ALA J 1 351 ? 137.075 228.713 158.458 1.00 59.22 ? 351 ALA J C 1 +ATOM 31372 O O . ALA J 1 351 ? 137.864 227.845 158.053 1.00 61.64 ? 351 ALA J O 1 +ATOM 31373 C CB . ALA J 1 351 ? 135.076 228.162 159.869 1.00 55.70 ? 351 ALA J CB 1 +ATOM 31374 N N . GLU J 1 352 ? 136.676 229.732 157.692 1.00 54.20 ? 352 GLU J N 1 +ATOM 31375 C CA . GLU J 1 352 ? 137.189 229.878 156.336 1.00 50.42 ? 352 GLU J CA 1 +ATOM 31376 C C . GLU J 1 352 ? 138.696 230.074 156.336 1.00 55.59 ? 352 GLU J C 1 +ATOM 31377 O O . GLU J 1 352 ? 139.402 229.482 155.513 1.00 61.89 ? 352 GLU J O 1 +ATOM 31378 C CB . GLU J 1 352 ? 136.516 231.049 155.625 1.00 54.65 ? 352 GLU J CB 1 +ATOM 31379 C CG . GLU J 1 352 ? 135.146 230.761 155.049 1.00 62.11 ? 352 GLU J CG 1 +ATOM 31380 C CD . GLU J 1 352 ? 134.033 231.317 155.897 1.00 65.79 ? 352 GLU J CD 1 +ATOM 31381 O OE1 . GLU J 1 352 ? 134.302 231.686 157.055 1.00 63.84 ? 352 GLU J OE1 1 +ATOM 31382 O OE2 . GLU J 1 352 ? 132.893 231.410 155.400 1.00 64.31 ? 352 GLU J OE2 1 +ATOM 31383 N N . LYS J 1 353 ? 139.206 230.907 157.241 1.00 47.50 ? 353 LYS J N 1 +ATOM 31384 C CA . LYS J 1 353 ? 140.643 231.145 157.282 1.00 45.09 ? 353 LYS J CA 1 +ATOM 31385 C C . LYS J 1 353 ? 141.405 229.874 157.627 1.00 50.71 ? 353 LYS J C 1 +ATOM 31386 O O . LYS J 1 353 ? 142.445 229.587 157.025 1.00 51.57 ? 353 LYS J O 1 +ATOM 31387 C CB . LYS J 1 353 ? 140.965 232.260 158.273 1.00 51.22 ? 353 LYS J CB 1 +ATOM 31388 C CG . LYS J 1 353 ? 140.921 233.645 157.660 1.00 54.67 ? 353 LYS J CG 1 +ATOM 31389 C CD . LYS J 1 353 ? 141.361 234.710 158.647 1.00 54.60 ? 353 LYS J CD 1 +ATOM 31390 C CE . LYS J 1 353 ? 140.222 235.632 159.018 1.00 54.60 ? 353 LYS J CE 1 +ATOM 31391 N NZ . LYS J 1 353 ? 140.731 236.979 159.380 1.00 53.30 ? 353 LYS J NZ 1 +ATOM 31392 N N . ALA J 1 354 ? 140.896 229.090 158.582 1.00 48.81 ? 354 ALA J N 1 +ATOM 31393 C CA . ALA J 1 354 ? 141.564 227.847 158.955 1.00 41.10 ? 354 ALA J CA 1 +ATOM 31394 C C . ALA J 1 354 ? 141.601 226.864 157.793 1.00 40.74 ? 354 ALA J C 1 +ATOM 31395 O O . ALA J 1 354 ? 142.653 226.289 157.485 1.00 43.33 ? 354 ALA J O 1 +ATOM 31396 C CB . ALA J 1 354 ? 140.869 227.224 160.163 1.00 39.38 ? 354 ALA J CB 1 +ATOM 31397 N N . ILE J 1 355 ? 140.464 226.663 157.123 1.00 43.97 ? 355 ILE J N 1 +ATOM 31398 C CA . ILE J 1 355 ? 140.430 225.672 156.049 1.00 43.75 ? 355 ILE J CA 1 +ATOM 31399 C C . ILE J 1 355 ? 141.260 226.137 154.853 1.00 49.53 ? 355 ILE J C 1 +ATOM 31400 O O . ILE J 1 355 ? 141.939 225.330 154.203 1.00 54.28 ? 355 ILE J O 1 +ATOM 31401 C CB . ILE J 1 355 ? 138.976 225.335 155.664 1.00 44.02 ? 355 ILE J CB 1 +ATOM 31402 C CG1 . ILE J 1 355 ? 138.937 224.139 154.718 1.00 45.53 ? 355 ILE J CG1 1 +ATOM 31403 C CG2 . ILE J 1 355 ? 138.263 226.523 155.058 1.00 42.34 ? 355 ILE J CG2 1 +ATOM 31404 C CD1 . ILE J 1 355 ? 139.174 222.829 155.398 1.00 41.25 ? 355 ILE J CD1 1 +ATOM 31405 N N . VAL J 1 356 ? 141.248 227.440 154.556 1.00 48.95 ? 356 VAL J N 1 +ATOM 31406 C CA . VAL J 1 356 ? 142.052 227.956 153.451 1.00 41.52 ? 356 VAL J CA 1 +ATOM 31407 C C . VAL J 1 356 ? 143.539 227.841 153.764 1.00 45.41 ? 356 VAL J C 1 +ATOM 31408 O O . VAL J 1 356 ? 144.342 227.492 152.893 1.00 45.13 ? 356 VAL J O 1 +ATOM 31409 C CB . VAL J 1 356 ? 141.646 229.404 153.131 1.00 39.11 ? 356 VAL J CB 1 +ATOM 31410 C CG1 . VAL J 1 356 ? 142.702 230.077 152.290 1.00 41.68 ? 356 VAL J CG1 1 +ATOM 31411 C CG2 . VAL J 1 356 ? 140.329 229.419 152.401 1.00 45.48 ? 356 VAL J CG2 1 +ATOM 31412 N N . THR J 1 357 ? 143.931 228.130 155.006 1.00 42.42 ? 357 THR J N 1 +ATOM 31413 C CA . THR J 1 357 ? 145.328 227.982 155.396 1.00 38.62 ? 357 THR J CA 1 +ATOM 31414 C C . THR J 1 357 ? 145.778 226.532 155.293 1.00 43.35 ? 357 THR J C 1 +ATOM 31415 O O . THR J 1 357 ? 146.905 226.254 154.871 1.00 45.21 ? 357 THR J O 1 +ATOM 31416 C CB . THR J 1 357 ? 145.521 228.507 156.816 1.00 42.46 ? 357 THR J CB 1 +ATOM 31417 O OG1 . THR J 1 357 ? 145.144 229.886 156.865 1.00 48.76 ? 357 THR J OG1 1 +ATOM 31418 C CG2 . THR J 1 357 ? 146.965 228.368 157.249 1.00 42.09 ? 357 THR J CG2 1 +ATOM 31419 N N . LEU J 1 358 ? 144.911 225.592 155.676 1.00 36.14 ? 358 LEU J N 1 +ATOM 31420 C CA . LEU J 1 358 ? 145.248 224.180 155.515 1.00 36.06 ? 358 LEU J CA 1 +ATOM 31421 C C . LEU J 1 358 ? 145.401 223.808 154.046 1.00 40.42 ? 358 LEU J C 1 +ATOM 31422 O O . LEU J 1 358 ? 146.300 223.043 153.682 1.00 45.74 ? 358 LEU J O 1 +ATOM 31423 C CB . LEU J 1 358 ? 144.185 223.303 156.173 1.00 38.94 ? 358 LEU J CB 1 +ATOM 31424 C CG . LEU J 1 358 ? 144.364 222.965 157.650 1.00 41.33 ? 358 LEU J CG 1 +ATOM 31425 C CD1 . LEU J 1 358 ? 143.057 222.502 158.243 1.00 38.22 ? 358 LEU J CD1 1 +ATOM 31426 C CD2 . LEU J 1 358 ? 145.430 221.906 157.818 1.00 33.20 ? 358 LEU J CD2 1 +ATOM 31427 N N . LYS J 1 359 ? 144.529 224.337 153.185 1.00 41.42 ? 359 LYS J N 1 +ATOM 31428 C CA . LYS J 1 359 ? 144.530 223.933 151.782 1.00 46.44 ? 359 LYS J CA 1 +ATOM 31429 C C . LYS J 1 359 ? 145.812 224.333 151.056 1.00 47.19 ? 359 LYS J C 1 +ATOM 31430 O O . LYS J 1 359 ? 146.242 223.631 150.135 1.00 49.19 ? 359 LYS J O 1 +ATOM 31431 C CB . LYS J 1 359 ? 143.303 224.518 151.080 1.00 43.12 ? 359 LYS J CB 1 +ATOM 31432 C CG . LYS J 1 359 ? 143.215 224.220 149.593 1.00 40.18 ? 359 LYS J CG 1 +ATOM 31433 C CD . LYS J 1 359 ? 143.584 225.452 148.785 1.00 49.43 ? 359 LYS J CD 1 +ATOM 31434 C CE . LYS J 1 359 ? 143.634 225.170 147.302 1.00 49.82 ? 359 LYS J CE 1 +ATOM 31435 N NZ . LYS J 1 359 ? 144.212 226.318 146.557 1.00 46.56 ? 359 LYS J NZ 1 +ATOM 31436 N N . ASN J 1 360 ? 146.437 225.440 151.447 1.00 39.71 ? 360 ASN J N 1 +ATOM 31437 C CA . ASN J 1 360 ? 147.581 225.987 150.727 1.00 34.65 ? 360 ASN J CA 1 +ATOM 31438 C C . ASN J 1 360 ? 148.920 225.472 151.235 1.00 35.73 ? 360 ASN J C 1 +ATOM 31439 O O . ASN J 1 360 ? 149.963 225.924 150.756 1.00 44.55 ? 360 ASN J O 1 +ATOM 31440 C CB . ASN J 1 360 ? 147.564 227.513 150.802 1.00 40.30 ? 360 ASN J CB 1 +ATOM 31441 C CG . ASN J 1 360 ? 146.601 228.127 149.823 1.00 41.02 ? 360 ASN J CG 1 +ATOM 31442 O OD1 . ASN J 1 360 ? 146.507 227.694 148.679 1.00 42.86 ? 360 ASN J OD1 1 +ATOM 31443 N ND2 . ASN J 1 360 ? 145.877 229.142 150.264 1.00 40.69 ? 360 ASN J ND2 1 +ATOM 31444 N N . MET J 1 361 ? 148.915 224.552 152.189 1.00 40.24 ? 361 MET J N 1 +ATOM 31445 C CA . MET J 1 361 ? 150.154 224.040 152.753 1.00 42.24 ? 361 MET J CA 1 +ATOM 31446 C C . MET J 1 361 ? 150.891 223.184 151.728 1.00 44.13 ? 361 MET J C 1 +ATOM 31447 O O . MET J 1 361 ? 150.284 222.439 150.956 1.00 48.40 ? 361 MET J O 1 +ATOM 31448 C CB . MET J 1 361 ? 149.838 223.239 154.014 1.00 44.21 ? 361 MET J CB 1 +ATOM 31449 C CG . MET J 1 361 ? 151.010 222.747 154.801 1.00 46.73 ? 361 MET J CG 1 +ATOM 31450 S SD . MET J 1 361 ? 150.406 221.864 156.246 1.00 63.59 ? 361 MET J SD 1 +ATOM 31451 C CE . MET J 1 361 ? 149.782 223.232 157.215 1.00 38.89 ? 361 MET J CE 1 +ATOM 31452 N N . ALA J 1 362 ? 152.220 223.289 151.732 1.00 36.99 ? 362 ALA J N 1 +ATOM 31453 C CA . ALA J 1 362 ? 153.070 222.683 150.714 1.00 31.91 ? 362 ALA J CA 1 +ATOM 31454 C C . ALA J 1 362 ? 153.566 221.301 151.106 1.00 41.22 ? 362 ALA J C 1 +ATOM 31455 O O . ALA J 1 362 ? 154.494 220.780 150.480 1.00 37.64 ? 362 ALA J O 1 +ATOM 31456 C CB . ALA J 1 362 ? 154.255 223.594 150.404 1.00 36.97 ? 362 ALA J CB 1 +ATOM 31457 N N . PHE J 1 363 ? 152.984 220.703 152.137 1.00 49.06 ? 363 PHE J N 1 +ATOM 31458 C CA . PHE J 1 363 ? 153.339 219.359 152.560 1.00 35.26 ? 363 PHE J CA 1 +ATOM 31459 C C . PHE J 1 363 ? 152.397 218.361 151.909 1.00 41.22 ? 363 PHE J C 1 +ATOM 31460 O O . PHE J 1 363 ? 151.184 218.575 151.857 1.00 48.63 ? 363 PHE J O 1 +ATOM 31461 C CB . PHE J 1 363 ? 153.284 219.229 154.081 1.00 31.66 ? 363 PHE J CB 1 +ATOM 31462 C CG . PHE J 1 363 ? 154.479 219.805 154.770 1.00 41.78 ? 363 PHE J CG 1 +ATOM 31463 C CD1 . PHE J 1 363 ? 155.701 219.171 154.704 1.00 37.50 ? 363 PHE J CD1 1 +ATOM 31464 C CD2 . PHE J 1 363 ? 154.386 220.995 155.463 1.00 43.22 ? 363 PHE J CD2 1 +ATOM 31465 C CE1 . PHE J 1 363 ? 156.801 219.701 155.334 1.00 40.29 ? 363 PHE J CE1 1 +ATOM 31466 C CE2 . PHE J 1 363 ? 155.487 221.529 156.090 1.00 42.75 ? 363 PHE J CE2 1 +ATOM 31467 C CZ . PHE J 1 363 ? 156.695 220.880 156.026 1.00 39.89 ? 363 PHE J CZ 1 +ATOM 31468 N N . ASN J 1 364 ? 152.967 217.272 151.416 1.00 38.70 ? 364 ASN J N 1 +ATOM 31469 C CA . ASN J 1 364 ? 152.249 216.316 150.593 1.00 39.93 ? 364 ASN J CA 1 +ATOM 31470 C C . ASN J 1 364 ? 151.454 215.315 151.429 1.00 47.50 ? 364 ASN J C 1 +ATOM 31471 O O . ASN J 1 364 ? 150.960 214.321 150.887 1.00 45.60 ? 364 ASN J O 1 +ATOM 31472 C CB . ASN J 1 364 ? 153.251 215.601 149.682 1.00 43.39 ? 364 ASN J CB 1 +ATOM 31473 C CG . ASN J 1 364 ? 152.609 214.990 148.465 1.00 44.12 ? 364 ASN J CG 1 +ATOM 31474 O OD1 . ASN J 1 364 ? 151.404 215.087 148.270 1.00 47.22 ? 364 ASN J OD1 1 +ATOM 31475 N ND2 . ASN J 1 364 ? 153.419 214.359 147.627 1.00 38.86 ? 364 ASN J ND2 1 +ATOM 31476 N N . GLN J 1 365 ? 151.329 215.554 152.734 1.00 50.34 ? 365 GLN J N 1 +ATOM 31477 C CA . GLN J 1 365 ? 150.549 214.719 153.639 1.00 37.68 ? 365 GLN J CA 1 +ATOM 31478 C C . GLN J 1 365 ? 149.129 215.222 153.857 1.00 44.10 ? 365 GLN J C 1 +ATOM 31479 O O . GLN J 1 365 ? 148.401 214.619 154.645 1.00 46.35 ? 365 GLN J O 1 +ATOM 31480 C CB . GLN J 1 365 ? 151.226 214.609 155.010 1.00 30.75 ? 365 GLN J CB 1 +ATOM 31481 C CG . GLN J 1 365 ? 152.399 213.655 155.109 1.00 40.67 ? 365 GLN J CG 1 +ATOM 31482 C CD . GLN J 1 365 ? 153.709 214.278 154.688 1.00 55.41 ? 365 GLN J CD 1 +ATOM 31483 O OE1 . GLN J 1 365 ? 154.364 213.809 153.759 1.00 59.73 ? 365 GLN J OE1 1 +ATOM 31484 N NE2 . GLN J 1 365 ? 154.107 215.339 155.380 1.00 50.89 ? 365 GLN J NE2 1 +ATOM 31485 N N . VAL J 1 366 ? 148.715 216.301 153.200 1.00 37.43 ? 366 VAL J N 1 +ATOM 31486 C CA . VAL J 1 366 ? 147.398 216.879 153.428 1.00 30.84 ? 366 VAL J CA 1 +ATOM 31487 C C . VAL J 1 366 ? 146.596 216.828 152.135 1.00 36.19 ? 366 VAL J C 1 +ATOM 31488 O O . VAL J 1 366 ? 147.104 217.138 151.055 1.00 45.25 ? 366 VAL J O 1 +ATOM 31489 C CB . VAL J 1 366 ? 147.495 218.324 153.960 1.00 29.33 ? 366 VAL J CB 1 +ATOM 31490 C CG1 . VAL J 1 366 ? 146.118 218.941 154.096 1.00 35.31 ? 366 VAL J CG1 1 +ATOM 31491 C CG2 . VAL J 1 366 ? 148.214 218.352 155.279 1.00 33.82 ? 366 VAL J CG2 1 +ATOM 31492 N N . THR J 1 367 ? 145.328 216.438 152.255 1.00 27.03 ? 367 THR J N 1 +ATOM 31493 C CA . THR J 1 367 ? 144.431 216.281 151.118 1.00 23.74 ? 367 THR J CA 1 +ATOM 31494 C C . THR J 1 367 ? 143.073 216.863 151.476 1.00 30.99 ? 367 THR J C 1 +ATOM 31495 O O . THR J 1 367 ? 142.521 216.529 152.526 1.00 46.91 ? 367 THR J O 1 +ATOM 31496 C CB . THR J 1 367 ? 144.285 214.804 150.741 1.00 31.19 ? 367 THR J CB 1 +ATOM 31497 O OG1 . THR J 1 367 ? 145.580 214.231 150.533 1.00 39.43 ? 367 THR J OG1 1 +ATOM 31498 C CG2 . THR J 1 367 ? 143.455 214.646 149.488 1.00 33.64 ? 367 THR J CG2 1 +ATOM 31499 N N . VAL J 1 368 ? 142.533 217.714 150.606 1.00 26.56 ? 368 VAL J N 1 +ATOM 31500 C CA . VAL J 1 368 ? 141.235 218.347 150.816 1.00 30.38 ? 368 VAL J CA 1 +ATOM 31501 C C . VAL J 1 368 ? 140.313 217.979 149.661 1.00 29.60 ? 368 VAL J C 1 +ATOM 31502 O O . VAL J 1 368 ? 140.743 217.865 148.511 1.00 38.73 ? 368 VAL J O 1 +ATOM 31503 C CB . VAL J 1 368 ? 141.355 219.881 150.957 1.00 27.99 ? 368 VAL J CB 1 +ATOM 31504 C CG1 . VAL J 1 368 ? 140.035 220.490 151.374 1.00 24.48 ? 368 VAL J CG1 1 +ATOM 31505 C CG2 . VAL J 1 368 ? 142.428 220.241 151.958 1.00 27.27 ? 368 VAL J CG2 1 +ATOM 31506 N N . VAL J 1 369 ? 139.037 217.782 149.979 1.00 29.86 ? 369 VAL J N 1 +ATOM 31507 C CA . VAL J 1 369 ? 138.012 217.385 149.021 1.00 31.92 ? 369 VAL J CA 1 +ATOM 31508 C C . VAL J 1 369 ? 136.890 218.413 149.066 1.00 35.50 ? 369 VAL J C 1 +ATOM 31509 O O . VAL J 1 369 ? 136.463 218.819 150.150 1.00 42.79 ? 369 VAL J O 1 +ATOM 31510 C CB . VAL J 1 369 ? 137.471 215.975 149.326 1.00 30.67 ? 369 VAL J CB 1 +ATOM 31511 C CG1 . VAL J 1 369 ? 136.388 215.584 148.353 1.00 24.41 ? 369 VAL J CG1 1 +ATOM 31512 C CG2 . VAL J 1 369 ? 138.593 214.962 149.295 1.00 28.62 ? 369 VAL J CG2 1 +ATOM 31513 N N . GLY J 1 370 ? 136.428 218.847 147.897 1.00 28.07 ? 370 GLY J N 1 +ATOM 31514 C CA . GLY J 1 370 ? 135.308 219.766 147.826 1.00 25.07 ? 370 GLY J CA 1 +ATOM 31515 C C . GLY J 1 370 ? 134.290 219.350 146.784 1.00 39.00 ? 370 GLY J C 1 +ATOM 31516 O O . GLY J 1 370 ? 134.398 218.259 146.222 1.00 46.00 ? 370 GLY J O 1 +ATOM 31517 N N . GLY J 1 371 ? 133.293 220.187 146.520 1.00 31.41 ? 371 GLY J N 1 +ATOM 31518 C CA . GLY J 1 371 ? 132.393 219.900 145.422 1.00 33.55 ? 371 GLY J CA 1 +ATOM 31519 C C . GLY J 1 371 ? 130.929 219.765 145.774 1.00 34.59 ? 371 GLY J C 1 +ATOM 31520 O O . GLY J 1 371 ? 130.186 219.079 145.070 1.00 38.67 ? 371 GLY J O 1 +ATOM 31521 N N . GLY J 1 372 ? 130.497 220.402 146.854 1.00 27.33 ? 372 GLY J N 1 +ATOM 31522 C CA . GLY J 1 372 ? 129.103 220.341 147.240 1.00 31.47 ? 372 GLY J CA 1 +ATOM 31523 C C . GLY J 1 372 ? 128.678 218.976 147.737 1.00 35.53 ? 372 GLY J C 1 +ATOM 31524 O O . GLY J 1 372 ? 129.255 218.454 148.691 1.00 41.65 ? 372 GLY J O 1 +ATOM 31525 N N . SER J 1 373 ? 127.675 218.381 147.093 1.00 33.88 ? 373 SER J N 1 +ATOM 31526 C CA . SER J 1 373 ? 127.173 217.086 147.525 1.00 31.03 ? 373 SER J CA 1 +ATOM 31527 C C . SER J 1 373 ? 128.136 215.949 147.224 1.00 37.82 ? 373 SER J C 1 +ATOM 31528 O O . SER J 1 373 ? 127.868 214.814 147.629 1.00 48.40 ? 373 SER J O 1 +ATOM 31529 C CB . SER J 1 373 ? 125.824 216.796 146.877 1.00 33.24 ? 373 SER J CB 1 +ATOM 31530 O OG . SER J 1 373 ? 125.986 216.434 145.523 1.00 43.24 ? 373 SER J OG 1 +ATOM 31531 N N . LYS J 1 374 ? 129.227 216.211 146.507 1.00 32.95 ? 374 LYS J N 1 +ATOM 31532 C CA . LYS J 1 374 ? 130.253 215.197 146.313 1.00 36.91 ? 374 LYS J CA 1 +ATOM 31533 C C . LYS J 1 374 ? 131.040 214.909 147.581 1.00 42.53 ? 374 LYS J C 1 +ATOM 31534 O O . LYS J 1 374 ? 131.716 213.878 147.647 1.00 47.91 ? 374 LYS J O 1 +ATOM 31535 C CB . LYS J 1 374 ? 131.218 215.623 145.209 1.00 37.80 ? 374 LYS J CB 1 +ATOM 31536 C CG . LYS J 1 374 ? 130.666 215.489 143.807 1.00 41.53 ? 374 LYS J CG 1 +ATOM 31537 C CD . LYS J 1 374 ? 131.755 215.699 142.774 1.00 43.90 ? 374 LYS J CD 1 +ATOM 31538 C CE . LYS J 1 374 ? 131.388 215.078 141.444 1.00 44.76 ? 374 LYS J CE 1 +ATOM 31539 N NZ . LYS J 1 374 ? 132.604 214.628 140.712 1.00 45.62 ? 374 LYS J NZ 1 +ATOM 31540 N N . ALA J 1 375 ? 130.972 215.784 148.578 1.00 32.41 ? 375 ALA J N 1 +ATOM 31541 C CA . ALA J 1 375 ? 131.679 215.618 149.842 1.00 29.05 ? 375 ALA J CA 1 +ATOM 31542 C C . ALA J 1 375 ? 130.707 215.394 150.996 1.00 39.51 ? 375 ALA J C 1 +ATOM 31543 O O . ALA J 1 375 ? 130.854 215.966 152.074 1.00 45.53 ? 375 ALA J O 1 +ATOM 31544 C CB . ALA J 1 375 ? 132.574 216.818 150.119 1.00 23.54 ? 375 ALA J CB 1 +ATOM 31545 N N . TYR J 1 376 ? 129.694 214.567 150.770 1.00 41.69 ? 376 TYR J N 1 +ATOM 31546 C CA . TYR J 1 376 ? 128.692 214.234 151.770 1.00 32.44 ? 376 TYR J CA 1 +ATOM 31547 C C . TYR J 1 376 ? 129.019 212.890 152.419 1.00 36.22 ? 376 TYR J C 1 +ATOM 31548 O O . TYR J 1 376 ? 129.939 212.181 152.011 1.00 41.56 ? 376 TYR J O 1 +ATOM 31549 C CB . TYR J 1 376 ? 127.305 214.216 151.132 1.00 24.40 ? 376 TYR J CB 1 +ATOM 31550 C CG . TYR J 1 376 ? 126.647 215.569 151.065 1.00 26.61 ? 376 TYR J CG 1 +ATOM 31551 C CD1 . TYR J 1 376 ? 127.390 216.728 151.167 1.00 29.17 ? 376 TYR J CD1 1 +ATOM 31552 C CD2 . TYR J 1 376 ? 125.279 215.686 150.916 1.00 33.02 ? 376 TYR J CD2 1 +ATOM 31553 C CE1 . TYR J 1 376 ? 126.789 217.961 151.116 1.00 32.21 ? 376 TYR J CE1 1 +ATOM 31554 C CE2 . TYR J 1 376 ? 124.672 216.914 150.864 1.00 32.10 ? 376 TYR J CE2 1 +ATOM 31555 C CZ . TYR J 1 376 ? 125.431 218.047 150.963 1.00 33.03 ? 376 TYR J CZ 1 +ATOM 31556 O OH . TYR J 1 376 ? 124.832 219.279 150.914 1.00 37.24 ? 376 TYR J OH 1 +ATOM 31557 N N . PHE J 1 377 ? 128.253 212.547 153.455 1.00 30.62 ? 377 PHE J N 1 +ATOM 31558 C CA . PHE J 1 377 ? 128.547 211.346 154.230 1.00 25.76 ? 377 PHE J CA 1 +ATOM 31559 C C . PHE J 1 377 ? 128.389 210.084 153.390 1.00 29.84 ? 377 PHE J C 1 +ATOM 31560 O O . PHE J 1 377 ? 129.247 209.194 153.424 1.00 32.08 ? 377 PHE J O 1 +ATOM 31561 C CB . PHE J 1 377 ? 127.646 211.292 155.463 1.00 21.41 ? 377 PHE J CB 1 +ATOM 31562 C CG . PHE J 1 377 ? 127.992 210.196 156.425 1.00 28.92 ? 377 PHE J CG 1 +ATOM 31563 C CD1 . PHE J 1 377 ? 129.242 210.137 157.008 1.00 27.86 ? 377 PHE J CD1 1 +ATOM 31564 C CD2 . PHE J 1 377 ? 127.070 209.215 156.740 1.00 26.20 ? 377 PHE J CD2 1 +ATOM 31565 C CE1 . PHE J 1 377 ? 129.562 209.130 157.884 1.00 21.69 ? 377 PHE J CE1 1 +ATOM 31566 C CE2 . PHE J 1 377 ? 127.391 208.210 157.621 1.00 23.12 ? 377 PHE J CE2 1 +ATOM 31567 C CZ . PHE J 1 377 ? 128.637 208.165 158.188 1.00 13.07 ? 377 PHE J CZ 1 +ATOM 31568 N N . ASN J 1 378 ? 127.298 209.989 152.628 1.00 34.57 ? 378 ASN J N 1 +ATOM 31569 C CA . ASN J 1 378 ? 127.083 208.826 151.774 1.00 26.36 ? 378 ASN J CA 1 +ATOM 31570 C C . ASN J 1 378 ? 128.158 208.728 150.703 1.00 34.01 ? 378 ASN J C 1 +ATOM 31571 O O . ASN J 1 378 ? 128.598 207.629 150.349 1.00 42.47 ? 378 ASN J O 1 +ATOM 31572 C CB . ASN J 1 378 ? 125.702 208.898 151.136 1.00 28.94 ? 378 ASN J CB 1 +ATOM 31573 C CG . ASN J 1 378 ? 124.653 209.424 152.087 1.00 43.93 ? 378 ASN J CG 1 +ATOM 31574 O OD1 . ASN J 1 378 ? 124.443 208.876 153.166 1.00 47.22 ? 378 ASN J OD1 1 +ATOM 31575 N ND2 . ASN J 1 378 ? 123.994 210.506 151.696 1.00 41.89 ? 378 ASN J ND2 1 +ATOM 31576 N N . SER J 1 379 ? 128.581 209.870 150.161 1.00 23.83 ? 379 SER J N 1 +ATOM 31577 C CA . SER J 1 379 ? 129.685 209.879 149.211 1.00 27.24 ? 379 SER J CA 1 +ATOM 31578 C C . SER J 1 379 ? 130.973 209.404 149.865 1.00 32.94 ? 379 SER J C 1 +ATOM 31579 O O . SER J 1 379 ? 131.742 208.650 149.263 1.00 40.51 ? 379 SER J O 1 +ATOM 31580 C CB . SER J 1 379 ? 129.864 211.285 148.650 1.00 33.98 ? 379 SER J CB 1 +ATOM 31581 O OG . SER J 1 379 ? 128.724 211.687 147.917 1.00 42.60 ? 379 SER J OG 1 +ATOM 31582 N N . PHE J 1 380 ? 131.226 209.845 151.098 1.00 38.04 ? 380 PHE J N 1 +ATOM 31583 C CA . PHE J 1 380 ? 132.440 209.461 151.811 1.00 26.68 ? 380 PHE J CA 1 +ATOM 31584 C C . PHE J 1 380 ? 132.484 207.960 152.064 1.00 29.06 ? 380 PHE J C 1 +ATOM 31585 O O . PHE J 1 380 ? 133.523 207.320 151.884 1.00 24.56 ? 380 PHE J O 1 +ATOM 31586 C CB . PHE J 1 380 ? 132.529 210.251 153.122 1.00 22.11 ? 380 PHE J CB 1 +ATOM 31587 C CG . PHE J 1 380 ? 133.352 209.590 154.194 1.00 33.35 ? 380 PHE J CG 1 +ATOM 31588 C CD1 . PHE J 1 380 ? 134.690 209.301 153.998 1.00 34.57 ? 380 PHE J CD1 1 +ATOM 31589 C CD2 . PHE J 1 380 ? 132.783 209.279 155.416 1.00 26.19 ? 380 PHE J CD2 1 +ATOM 31590 C CE1 . PHE J 1 380 ? 135.431 208.698 154.991 1.00 34.06 ? 380 PHE J CE1 1 +ATOM 31591 C CE2 . PHE J 1 380 ? 133.520 208.679 156.407 1.00 13.16 ? 380 PHE J CE2 1 +ATOM 31592 C CZ . PHE J 1 380 ? 134.846 208.394 156.195 1.00 22.57 ? 380 PHE J CZ 1 +ATOM 31593 N N . VAL J 1 381 ? 131.357 207.377 152.475 1.00 36.20 ? 381 VAL J N 1 +ATOM 31594 C CA . VAL J 1 381 ? 131.336 205.960 152.811 1.00 31.42 ? 381 VAL J CA 1 +ATOM 31595 C C . VAL J 1 381 ? 131.625 205.088 151.596 1.00 39.28 ? 381 VAL J C 1 +ATOM 31596 O O . VAL J 1 381 ? 132.258 204.036 151.727 1.00 41.27 ? 381 VAL J O 1 +ATOM 31597 C CB . VAL J 1 381 ? 129.990 205.597 153.472 1.00 21.99 ? 381 VAL J CB 1 +ATOM 31598 C CG1 . VAL J 1 381 ? 129.869 204.108 153.665 1.00 25.75 ? 381 VAL J CG1 1 +ATOM 31599 C CG2 . VAL J 1 381 ? 129.862 206.298 154.804 1.00 19.89 ? 381 VAL J CG2 1 +ATOM 31600 N N . GLU J 1 382 ? 131.205 205.509 150.409 1.00 38.01 ? 382 GLU J N 1 +ATOM 31601 C CA . GLU J 1 382 ? 131.351 204.710 149.200 1.00 35.73 ? 382 GLU J CA 1 +ATOM 31602 C C . GLU J 1 382 ? 132.767 204.730 148.625 1.00 36.46 ? 382 GLU J C 1 +ATOM 31603 O O . GLU J 1 382 ? 133.101 203.865 147.811 1.00 39.50 ? 382 GLU J O 1 +ATOM 31604 C CB . GLU J 1 382 ? 130.350 205.190 148.148 1.00 29.62 ? 382 GLU J CB 1 +ATOM 31605 C CG . GLU J 1 382 ? 130.335 204.369 146.880 1.00 36.15 ? 382 GLU J CG 1 +ATOM 31606 C CD . GLU J 1 382 ? 129.300 204.843 145.890 1.00 52.24 ? 382 GLU J CD 1 +ATOM 31607 O OE1 . GLU J 1 382 ? 128.602 205.835 146.186 1.00 56.95 ? 382 GLU J OE1 1 +ATOM 31608 O OE2 . GLU J 1 382 ? 129.185 204.219 144.813 1.00 50.41 ? 382 GLU J OE2 1 +ATOM 31609 N N . HIS J 1 383 ? 133.616 205.668 149.038 1.00 32.90 ? 383 HIS J N 1 +ATOM 31610 C CA . HIS J 1 383 ? 135.008 205.703 148.607 1.00 30.26 ? 383 HIS J CA 1 +ATOM 31611 C C . HIS J 1 383 ? 135.865 204.630 149.264 1.00 32.85 ? 383 HIS J C 1 +ATOM 31612 O O . HIS J 1 383 ? 136.892 204.247 148.698 1.00 30.54 ? 383 HIS J O 1 +ATOM 31613 C CB . HIS J 1 383 ? 135.628 207.070 148.898 1.00 33.77 ? 383 HIS J CB 1 +ATOM 31614 C CG . HIS J 1 383 ? 135.214 208.148 147.948 1.00 32.36 ? 383 HIS J CG 1 +ATOM 31615 N ND1 . HIS J 1 383 ? 134.179 209.016 148.213 1.00 41.53 ? 383 HIS J ND1 1 +ATOM 31616 C CD2 . HIS J 1 383 ? 135.697 208.500 146.734 1.00 36.63 ? 383 HIS J CD2 1 +ATOM 31617 C CE1 . HIS J 1 383 ? 134.044 209.860 147.206 1.00 39.41 ? 383 HIS J CE1 1 +ATOM 31618 N NE2 . HIS J 1 383 ? 134.951 209.566 146.295 1.00 46.46 ? 383 HIS J NE2 1 +ATOM 31619 N N . LEU J 1 384 ? 135.481 204.149 150.444 1.00 33.79 ? 384 LEU J N 1 +ATOM 31620 C CA . LEU J 1 384 ? 136.233 203.183 151.228 1.00 27.85 ? 384 LEU J CA 1 +ATOM 31621 C C . LEU J 1 384 ? 136.238 201.829 150.525 1.00 28.82 ? 384 LEU J C 1 +ATOM 31622 O O . LEU J 1 384 ? 135.249 201.445 149.897 1.00 36.25 ? 384 LEU J O 1 +ATOM 31623 C CB . LEU J 1 384 ? 135.624 203.037 152.623 1.00 35.44 ? 384 LEU J CB 1 +ATOM 31624 C CG . LEU J 1 384 ? 135.924 204.024 153.767 1.00 30.73 ? 384 LEU J CG 1 +ATOM 31625 C CD1 . LEU J 1 384 ? 137.346 203.923 154.266 1.00 25.94 ? 384 LEU J CD1 1 +ATOM 31626 C CD2 . LEU J 1 384 ? 135.603 205.444 153.397 1.00 37.24 ? 384 LEU J CD2 1 +ATOM 31627 N N . PRO J 1 385 ? 137.329 201.081 150.597 1.00 37.91 ? 385 PRO J N 1 +ATOM 31628 C CA . PRO J 1 385 ? 137.418 199.839 149.822 1.00 38.70 ? 385 PRO J CA 1 +ATOM 31629 C C . PRO J 1 385 ? 136.977 198.595 150.578 1.00 47.43 ? 385 PRO J C 1 +ATOM 31630 O O . PRO J 1 385 ? 136.966 198.573 151.812 1.00 52.95 ? 385 PRO J O 1 +ATOM 31631 C CB . PRO J 1 385 ? 138.910 199.762 149.471 1.00 40.96 ? 385 PRO J CB 1 +ATOM 31632 C CG . PRO J 1 385 ? 139.604 200.765 150.374 1.00 40.94 ? 385 PRO J CG 1 +ATOM 31633 C CD . PRO J 1 385 ? 138.593 201.377 151.281 1.00 39.03 ? 385 PRO J CD 1 +ATOM 31634 N N . TYR J 1 386 ? 136.608 197.528 149.823 1.00 45.70 ? 386 TYR J N 1 +ATOM 31635 C CA . TYR J 1 386 ? 136.394 196.151 150.239 1.00 38.44 ? 386 TYR J CA 1 +ATOM 31636 C C . TYR J 1 386 ? 137.713 195.388 150.178 1.00 47.06 ? 386 TYR J C 1 +ATOM 31637 O O . TYR J 1 386 ? 138.587 195.715 149.372 1.00 55.71 ? 386 TYR J O 1 +ATOM 31638 C CB . TYR J 1 386 ? 135.380 195.468 149.329 1.00 47.17 ? 386 TYR J CB 1 +ATOM 31639 C CG . TYR J 1 386 ? 133.938 195.844 149.576 1.00 52.23 ? 386 TYR J CG 1 +ATOM 31640 C CD1 . TYR J 1 386 ? 133.239 195.333 150.657 1.00 48.25 ? 386 TYR J CD1 1 +ATOM 31641 C CD2 . TYR J 1 386 ? 133.272 196.696 148.710 1.00 47.57 ? 386 TYR J CD2 1 +ATOM 31642 C CE1 . TYR J 1 386 ? 131.920 195.674 150.873 1.00 50.79 ? 386 TYR J CE1 1 +ATOM 31643 C CE2 . TYR J 1 386 ? 131.960 197.039 148.918 1.00 44.06 ? 386 TYR J CE2 1 +ATOM 31644 C CZ . TYR J 1 386 ? 131.288 196.527 149.999 1.00 50.27 ? 386 TYR J CZ 1 +ATOM 31645 O OH . TYR J 1 386 ? 129.975 196.875 150.203 1.00 46.43 ? 386 TYR J OH 1 +ATOM 31646 N N . PRO J 1 387 ? 137.911 194.368 151.005 1.00 47.97 ? 387 PRO J N 1 +ATOM 31647 C CA . PRO J 1 387 ? 139.158 193.603 150.951 1.00 46.76 ? 387 PRO J CA 1 +ATOM 31648 C C . PRO J 1 387 ? 139.112 192.481 149.921 1.00 47.91 ? 387 PRO J C 1 +ATOM 31649 O O . PRO J 1 387 ? 138.054 191.957 149.571 1.00 50.02 ? 387 PRO J O 1 +ATOM 31650 C CB . PRO J 1 387 ? 139.269 193.035 152.372 1.00 45.81 ? 387 PRO J CB 1 +ATOM 31651 C CG . PRO J 1 387 ? 137.861 192.869 152.799 1.00 45.57 ? 387 PRO J CG 1 +ATOM 31652 C CD . PRO J 1 387 ? 137.064 193.962 152.138 1.00 51.59 ? 387 PRO J CD 1 +ATOM 31653 N N . VAL J 1 388 ? 140.297 192.125 149.433 1.00 57.24 ? 388 VAL J N 1 +ATOM 31654 C CA . VAL J 1 388 ? 140.471 190.991 148.531 1.00 62.65 ? 388 VAL J CA 1 +ATOM 31655 C C . VAL J 1 388 ? 140.831 189.770 149.369 1.00 61.57 ? 388 VAL J C 1 +ATOM 31656 O O . VAL J 1 388 ? 141.922 189.694 149.946 1.00 59.90 ? 388 VAL J O 1 +ATOM 31657 C CB . VAL J 1 388 ? 141.530 191.276 147.454 1.00 61.83 ? 388 VAL J CB 1 +ATOM 31658 C CG1 . VAL J 1 388 ? 140.979 192.253 146.441 1.00 58.52 ? 388 VAL J CG1 1 +ATOM 31659 C CG2 . VAL J 1 388 ? 142.796 191.843 148.068 1.00 57.69 ? 388 VAL J CG2 1 +ATOM 31660 N N . LEU J 1 389 ? 139.897 188.820 149.450 1.00 55.08 ? 389 LEU J N 1 +ATOM 31661 C CA . LEU J 1 389 ? 140.061 187.688 150.353 1.00 51.14 ? 389 LEU J CA 1 +ATOM 31662 C C . LEU J 1 389 ? 141.228 186.805 149.938 1.00 57.68 ? 389 LEU J C 1 +ATOM 31663 O O . LEU J 1 389 ? 142.019 186.377 150.785 1.00 57.88 ? 389 LEU J O 1 +ATOM 31664 C CB . LEU J 1 389 ? 138.770 186.878 150.405 1.00 55.17 ? 389 LEU J CB 1 +ATOM 31665 C CG . LEU J 1 389 ? 137.564 187.591 151.011 1.00 56.19 ? 389 LEU J CG 1 +ATOM 31666 C CD1 . LEU J 1 389 ? 136.477 186.596 151.322 1.00 57.44 ? 389 LEU J CD1 1 +ATOM 31667 C CD2 . LEU J 1 389 ? 137.961 188.355 152.258 1.00 54.98 ? 389 LEU J CD2 1 +ATOM 31668 N N . PHE J 1 390 ? 141.354 186.521 148.647 1.00 65.74 ? 390 PHE J N 1 +ATOM 31669 C CA . PHE J 1 390 ? 142.416 185.655 148.138 1.00 64.30 ? 390 PHE J CA 1 +ATOM 31670 C C . PHE J 1 390 ? 143.267 186.436 147.150 1.00 67.98 ? 390 PHE J C 1 +ATOM 31671 O O . PHE J 1 390 ? 142.969 186.449 145.943 1.00 67.70 ? 390 PHE J O 1 +ATOM 31672 C CB . PHE J 1 390 ? 141.832 184.405 147.486 1.00 66.30 ? 390 PHE J CB 1 +ATOM 31673 C CG . PHE J 1 390 ? 141.010 183.566 148.422 1.00 64.39 ? 390 PHE J CG 1 +ATOM 31674 C CD1 . PHE J 1 390 ? 141.615 182.806 149.404 1.00 58.70 ? 390 PHE J CD1 1 +ATOM 31675 C CD2 . PHE J 1 390 ? 139.630 183.554 148.331 1.00 63.82 ? 390 PHE J CD2 1 +ATOM 31676 C CE1 . PHE J 1 390 ? 140.862 182.044 150.264 1.00 62.49 ? 390 PHE J CE1 1 +ATOM 31677 C CE2 . PHE J 1 390 ? 138.875 182.796 149.195 1.00 57.12 ? 390 PHE J CE2 1 +ATOM 31678 C CZ . PHE J 1 390 ? 139.492 182.040 150.161 1.00 59.93 ? 390 PHE J CZ 1 +ATOM 31679 N N . PRO J 1 391 ? 144.336 187.101 147.605 1.00 89.83 ? 391 PRO J N 1 +ATOM 31680 C CA . PRO J 1 391 ? 145.199 187.924 146.756 1.00 89.37 ? 391 PRO J CA 1 +ATOM 31681 C C . PRO J 1 391 ? 146.264 187.122 146.025 1.00 87.76 ? 391 PRO J C 1 +ATOM 31682 O O . PRO J 1 391 ? 147.104 187.746 145.381 1.00 90.41 ? 391 PRO J O 1 +ATOM 31683 C CB . PRO J 1 391 ? 145.845 188.884 147.752 1.00 87.17 ? 391 PRO J CB 1 +ATOM 31684 C CG . PRO J 1 391 ? 145.920 188.102 149.011 1.00 87.99 ? 391 PRO J CG 1 +ATOM 31685 C CD . PRO J 1 391 ? 144.752 187.146 149.018 1.00 89.31 ? 391 PRO J CD 1 +ATOM 31686 N N . ARG J 1 392 ? 143.815 184.655 144.830 1.00 96.93 ? 392 ARG J N 1 +ATOM 31687 C CA . ARG J 1 392 ? 144.554 184.336 143.620 1.00 97.68 ? 392 ARG J CA 1 +ATOM 31688 C C . ARG J 1 392 ? 145.483 185.487 143.272 1.00 101.33 ? 392 ARG J C 1 +ATOM 31689 O O . ARG J 1 392 ? 145.038 186.629 143.152 1.00 101.11 ? 392 ARG J O 1 +ATOM 31690 C CB . ARG J 1 392 ? 143.603 184.069 142.454 1.00 98.24 ? 392 ARG J CB 1 +ATOM 31691 C CG . ARG J 1 392 ? 142.750 182.832 142.610 1.00 98.80 ? 392 ARG J CG 1 +ATOM 31692 C CD . ARG J 1 392 ? 141.450 183.157 143.332 1.00 99.63 ? 392 ARG J CD 1 +ATOM 31693 N NE . ARG J 1 392 ? 140.658 184.170 142.645 1.00 99.46 ? 392 ARG J NE 1 +ATOM 31694 C CZ . ARG J 1 392 ? 139.552 184.711 143.136 1.00 97.95 ? 392 ARG J CZ 1 +ATOM 31695 N NH1 . ARG J 1 392 ? 139.089 184.373 144.328 1.00 96.82 ? 392 ARG J NH1 1 +ATOM 31696 N NH2 . ARG J 1 392 ? 138.893 185.611 142.413 1.00 98.59 ? 392 ARG J NH2 1 +ATOM 31697 N N . ASP J 1 393 ? 146.776 185.192 143.123 1.00 128.47 ? 393 ASP J N 1 +ATOM 31698 C CA . ASP J 1 393 ? 147.701 186.212 142.643 1.00 129.88 ? 393 ASP J CA 1 +ATOM 31699 C C . ASP J 1 393 ? 147.293 186.697 141.260 1.00 131.05 ? 393 ASP J C 1 +ATOM 31700 O O . ASP J 1 393 ? 147.231 187.906 141.006 1.00 129.95 ? 393 ASP J O 1 +ATOM 31701 C CB . ASP J 1 393 ? 149.129 185.665 142.624 1.00 130.17 ? 393 ASP J CB 1 +ATOM 31702 C CG . ASP J 1 393 ? 149.687 185.437 144.016 1.00 131.34 ? 393 ASP J CG 1 +ATOM 31703 O OD1 . ASP J 1 393 ? 149.277 186.155 144.950 1.00 130.06 ? 393 ASP J OD1 1 +ATOM 31704 O OD2 . ASP J 1 393 ? 150.541 184.539 144.178 1.00 132.40 ? 393 ASP J OD2 1 +ATOM 31705 N N . ASN J 1 394 ? 146.992 185.761 140.358 1.00 138.79 ? 394 ASN J N 1 +ATOM 31706 C CA . ASN J 1 394 ? 146.575 186.064 138.988 1.00 138.69 ? 394 ASN J CA 1 +ATOM 31707 C C . ASN J 1 394 ? 147.576 186.965 138.269 1.00 139.23 ? 394 ASN J C 1 +ATOM 31708 O O . ASN J 1 394 ? 147.223 187.652 137.305 1.00 138.72 ? 394 ASN J O 1 +ATOM 31709 C CB . ASN J 1 394 ? 145.173 186.682 138.963 1.00 137.77 ? 394 ASN J CB 1 +ATOM 31710 C CG . ASN J 1 394 ? 144.084 185.659 139.226 1.00 136.85 ? 394 ASN J CG 1 +ATOM 31711 O OD1 . ASN J 1 394 ? 144.365 184.471 139.397 1.00 136.40 ? 394 ASN J OD1 1 +ATOM 31712 N ND2 . ASN J 1 394 ? 142.837 186.115 139.274 1.00 135.68 ? 394 ASN J ND2 1 +ATOM 31713 N N . ILE J 1 395 ? 148.831 186.968 138.730 1.00 147.76 ? 395 ILE J N 1 +ATOM 31714 C CA . ILE J 1 395 ? 149.875 187.716 138.041 1.00 147.31 ? 395 ILE J CA 1 +ATOM 31715 C C . ILE J 1 395 ? 150.076 187.170 136.639 1.00 147.80 ? 395 ILE J C 1 +ATOM 31716 O O . ILE J 1 395 ? 150.319 187.931 135.694 1.00 146.98 ? 395 ILE J O 1 +ATOM 31717 C CB . ILE J 1 395 ? 151.185 187.686 138.854 1.00 147.25 ? 395 ILE J CB 1 +ATOM 31718 C CG1 . ILE J 1 395 ? 150.931 188.139 140.292 1.00 147.00 ? 395 ILE J CG1 1 +ATOM 31719 C CG2 . ILE J 1 395 ? 152.244 188.563 138.200 1.00 147.08 ? 395 ILE J CG2 1 +ATOM 31720 C CD1 . ILE J 1 395 ? 152.135 187.996 141.198 1.00 145.26 ? 395 ILE J CD1 1 +ATOM 31721 N N . VAL J 1 396 ? 149.972 185.850 136.473 1.00 151.26 ? 396 VAL J N 1 +ATOM 31722 C CA . VAL J 1 396 ? 150.006 185.281 135.130 1.00 151.15 ? 396 VAL J CA 1 +ATOM 31723 C C . VAL J 1 396 ? 148.787 185.737 134.334 1.00 151.09 ? 396 VAL J C 1 +ATOM 31724 O O . VAL J 1 396 ? 148.886 186.027 133.138 1.00 150.77 ? 396 VAL J O 1 +ATOM 31725 C CB . VAL J 1 396 ? 150.131 183.745 135.195 1.00 150.92 ? 396 VAL J CB 1 +ATOM 31726 C CG1 . VAL J 1 396 ? 148.844 183.094 135.689 1.00 150.34 ? 396 VAL J CG1 1 +ATOM 31727 C CG2 . VAL J 1 396 ? 150.534 183.192 133.841 1.00 150.01 ? 396 VAL J CG2 1 +ATOM 31728 N N . ASP J 1 397 ? 147.629 185.859 134.991 1.00 146.05 ? 397 ASP J N 1 +ATOM 31729 C CA . ASP J 1 397 ? 146.463 186.437 134.326 1.00 145.84 ? 397 ASP J CA 1 +ATOM 31730 C C . ASP J 1 397 ? 146.640 187.935 134.114 1.00 145.35 ? 397 ASP J C 1 +ATOM 31731 O O . ASP J 1 397 ? 146.156 188.498 133.123 1.00 144.47 ? 397 ASP J O 1 +ATOM 31732 C CB . ASP J 1 397 ? 145.200 186.160 135.141 1.00 145.55 ? 397 ASP J CB 1 +ATOM 31733 C CG . ASP J 1 397 ? 144.938 184.683 135.324 1.00 144.97 ? 397 ASP J CG 1 +ATOM 31734 O OD1 . ASP J 1 397 ? 144.803 183.973 134.306 1.00 144.39 ? 397 ASP J OD1 1 +ATOM 31735 O OD2 . ASP J 1 397 ? 144.865 184.231 136.484 1.00 145.76 ? 397 ASP J OD2 1 +ATOM 31736 N N . GLU J 1 398 ? 147.331 188.597 135.040 1.00 144.26 ? 398 GLU J N 1 +ATOM 31737 C CA . GLU J 1 398 ? 147.614 190.017 134.879 1.00 144.21 ? 398 GLU J CA 1 +ATOM 31738 C C . GLU J 1 398 ? 148.511 190.259 133.670 1.00 144.47 ? 398 GLU J C 1 +ATOM 31739 O O . GLU J 1 398 ? 148.433 191.320 133.039 1.00 144.38 ? 398 GLU J O 1 +ATOM 31740 C CB . GLU J 1 398 ? 148.240 190.552 136.169 1.00 143.90 ? 398 GLU J CB 1 +ATOM 31741 C CG . GLU J 1 398 ? 148.367 192.057 136.276 1.00 144.99 ? 398 GLU J CG 1 +ATOM 31742 C CD . GLU J 1 398 ? 149.733 192.560 135.885 1.00 144.70 ? 398 GLU J CD 1 +ATOM 31743 O OE1 . GLU J 1 398 ? 150.701 191.774 135.966 1.00 143.89 ? 398 GLU J OE1 1 +ATOM 31744 O OE2 . GLU J 1 398 ? 149.846 193.753 135.544 1.00 143.58 ? 398 GLU J OE2 1 +ATOM 31745 N N . LEU J 1 399 ? 149.354 189.281 133.326 1.00 144.11 ? 399 LEU J N 1 +ATOM 31746 C CA . LEU J 1 399 ? 150.148 189.338 132.103 1.00 144.73 ? 399 LEU J CA 1 +ATOM 31747 C C . LEU J 1 399 ? 149.367 188.847 130.887 1.00 146.07 ? 399 LEU J C 1 +ATOM 31748 O O . LEU J 1 399 ? 149.665 189.261 129.760 1.00 144.60 ? 399 LEU J O 1 +ATOM 31749 C CB . LEU J 1 399 ? 151.429 188.522 132.285 1.00 143.81 ? 399 LEU J CB 1 +ATOM 31750 C CG . LEU J 1 399 ? 152.516 188.588 131.209 1.00 145.21 ? 399 LEU J CG 1 +ATOM 31751 C CD1 . LEU J 1 399 ? 153.186 189.951 131.198 1.00 144.75 ? 399 LEU J CD1 1 +ATOM 31752 C CD2 . LEU J 1 399 ? 153.544 187.494 131.442 1.00 144.44 ? 399 LEU J CD2 1 +ATOM 31753 N N . VAL J 1 400 ? 148.385 187.965 131.090 1.00 147.16 ? 400 VAL J N 1 +ATOM 31754 C CA . VAL J 1 400 ? 147.472 187.599 130.011 1.00 146.00 ? 400 VAL J CA 1 +ATOM 31755 C C . VAL J 1 400 ? 146.706 188.824 129.534 1.00 145.10 ? 400 VAL J C 1 +ATOM 31756 O O . VAL J 1 400 ? 146.433 188.979 128.339 1.00 144.29 ? 400 VAL J O 1 +ATOM 31757 C CB . VAL J 1 400 ? 146.525 186.472 130.466 1.00 145.05 ? 400 VAL J CB 1 +ATOM 31758 C CG1 . VAL J 1 400 ? 145.393 186.286 129.468 1.00 145.08 ? 400 VAL J CG1 1 +ATOM 31759 C CG2 . VAL J 1 400 ? 147.292 185.171 130.618 1.00 143.94 ? 400 VAL J CG2 1 +ATOM 31760 N N . GLU J 1 401 ? 146.353 189.717 130.459 1.00 143.73 ? 401 GLU J N 1 +ATOM 31761 C CA . GLU J 1 401 ? 145.756 190.992 130.064 1.00 144.08 ? 401 GLU J CA 1 +ATOM 31762 C C . GLU J 1 401 ? 146.723 191.825 129.223 1.00 143.70 ? 401 GLU J C 1 +ATOM 31763 O O . GLU J 1 401 ? 146.304 192.494 128.269 1.00 143.19 ? 401 GLU J O 1 +ATOM 31764 C CB . GLU J 1 401 ? 145.307 191.768 131.303 1.00 142.58 ? 401 GLU J CB 1 +ATOM 31765 C CG . GLU J 1 401 ? 144.851 193.198 131.036 1.00 143.48 ? 401 GLU J CG 1 +ATOM 31766 C CD . GLU J 1 401 ? 143.790 193.290 129.956 1.00 144.80 ? 401 GLU J CD 1 +ATOM 31767 O OE1 . GLU J 1 401 ? 142.757 192.601 130.078 1.00 143.41 ? 401 GLU J OE1 1 +ATOM 31768 O OE2 . GLU J 1 401 ? 143.985 194.058 128.989 1.00 145.08 ? 401 GLU J OE2 1 +ATOM 31769 N N . ALA J 1 402 ? 148.017 191.799 129.559 1.00 144.10 ? 402 ALA J N 1 +ATOM 31770 C CA . ALA J 1 402 ? 149.010 192.490 128.740 1.00 144.14 ? 402 ALA J CA 1 +ATOM 31771 C C . ALA J 1 402 ? 149.080 191.908 127.336 1.00 145.18 ? 402 ALA J C 1 +ATOM 31772 O O . ALA J 1 402 ? 149.155 192.652 126.352 1.00 145.88 ? 402 ALA J O 1 +ATOM 31773 C CB . ALA J 1 402 ? 150.384 192.424 129.408 1.00 143.52 ? 402 ALA J CB 1 +ATOM 31774 N N . ILE J 1 403 ? 149.056 190.586 127.223 1.00 144.82 ? 403 ILE J N 1 +ATOM 31775 C CA . ILE J 1 403 ? 149.003 189.964 125.907 1.00 144.99 ? 403 ILE J CA 1 +ATOM 31776 C C . ILE J 1 403 ? 147.718 190.313 125.165 1.00 144.34 ? 403 ILE J C 1 +ATOM 31777 O O . ILE J 1 403 ? 147.747 190.491 123.938 1.00 144.13 ? 403 ILE J O 1 +ATOM 31778 C CB . ILE J 1 403 ? 149.148 188.438 126.014 1.00 144.82 ? 403 ILE J CB 1 +ATOM 31779 C CG1 . ILE J 1 403 ? 150.303 188.087 126.953 1.00 143.14 ? 403 ILE J CG1 1 +ATOM 31780 C CG2 . ILE J 1 403 ? 149.364 187.846 124.639 1.00 144.31 ? 403 ILE J CG2 1 +ATOM 31781 C CD1 . ILE J 1 403 ? 151.613 188.784 126.621 1.00 143.12 ? 403 ILE J CD1 1 +ATOM 31782 N N . ALA J 1 404 ? 146.595 190.422 125.874 1.00 140.95 ? 404 ALA J N 1 +ATOM 31783 C CA . ALA J 1 404 ? 145.346 190.825 125.241 1.00 140.88 ? 404 ALA J CA 1 +ATOM 31784 C C . ALA J 1 404 ? 145.451 192.233 124.668 1.00 141.32 ? 404 ALA J C 1 +ATOM 31785 O O . ALA J 1 404 ? 145.011 192.488 123.541 1.00 140.49 ? 404 ALA J O 1 +ATOM 31786 C CB . ALA J 1 404 ? 144.196 190.735 126.244 1.00 139.74 ? 404 ALA J CB 1 +ATOM 31787 N N . ASN J 1 405 ? 146.038 193.164 125.426 1.00 142.01 ? 405 ASN J N 1 +ATOM 31788 C CA . ASN J 1 405 ? 146.152 194.526 124.907 1.00 141.78 ? 405 ASN J CA 1 +ATOM 31789 C C . ASN J 1 405 ? 147.170 194.593 123.775 1.00 141.87 ? 405 ASN J C 1 +ATOM 31790 O O . ASN J 1 405 ? 147.023 195.399 122.848 1.00 142.12 ? 405 ASN J O 1 +ATOM 31791 C CB . ASN J 1 405 ? 146.487 195.522 126.025 1.00 141.18 ? 405 ASN J CB 1 +ATOM 31792 C CG . ASN J 1 405 ? 147.893 195.358 126.596 1.00 141.97 ? 405 ASN J CG 1 +ATOM 31793 O OD1 . ASN J 1 405 ? 148.872 195.199 125.869 1.00 141.71 ? 405 ASN J OD1 1 +ATOM 31794 N ND2 . ASN J 1 405 ? 147.994 195.431 127.916 1.00 141.08 ? 405 ASN J ND2 1 +ATOM 31795 N N . LEU J 1 406 ? 148.207 193.752 123.830 1.00 141.26 ? 406 LEU J N 1 +ATOM 31796 C CA . LEU J 1 406 ? 149.157 193.689 122.724 1.00 141.42 ? 406 LEU J CA 1 +ATOM 31797 C C . LEU J 1 406 ? 148.505 193.122 121.468 1.00 141.28 ? 406 LEU J C 1 +ATOM 31798 O O . LEU J 1 406 ? 148.892 193.471 120.347 1.00 140.84 ? 406 LEU J O 1 +ATOM 31799 C CB . LEU J 1 406 ? 150.381 192.868 123.125 1.00 140.53 ? 406 LEU J CB 1 +ATOM 31800 C CG . LEU J 1 406 ? 151.424 193.654 123.923 1.00 141.16 ? 406 LEU J CG 1 +ATOM 31801 C CD1 . LEU J 1 406 ? 152.359 192.725 124.697 1.00 140.83 ? 406 LEU J CD1 1 +ATOM 31802 C CD2 . LEU J 1 406 ? 152.207 194.586 123.012 1.00 140.17 ? 406 LEU J CD2 1 +ATOM 31803 N N . SER J 1 407 ? 147.513 192.244 121.630 1.00 139.25 ? 407 SER J N 1 +ATOM 31804 C CA . SER J 1 407 ? 146.738 191.811 120.475 1.00 139.77 ? 407 SER J CA 1 +ATOM 31805 C C . SER J 1 407 ? 145.843 192.924 119.949 1.00 140.65 ? 407 SER J C 1 +ATOM 31806 O O . SER J 1 407 ? 145.340 192.823 118.825 1.00 139.70 ? 407 SER J O 1 +ATOM 31807 C CB . SER J 1 407 ? 145.896 190.582 120.822 1.00 138.83 ? 407 SER J CB 1 +ATOM 31808 O OG . SER J 1 407 ? 145.110 190.809 121.975 1.00 138.58 ? 407 SER J OG 1 +ATOM 31809 N N . LYS J 1 408 ? 145.644 193.979 120.734 1.00 140.82 ? 408 LYS J N 1 +ATOM 31810 C CA . LYS J 1 408 ? 144.819 195.110 120.334 1.00 140.56 ? 408 LYS J CA 1 +ATOM 31811 C C . LYS J 1 408 ? 145.668 196.216 119.713 1.00 138.67 ? 408 LYS J C 1 +ATOM 31812 O O . LYS J 1 408 ? 146.082 196.122 118.557 1.00 138.24 ? 408 LYS J O 1 +ATOM 31813 C CB . LYS J 1 408 ? 144.046 195.649 121.539 1.00 139.28 ? 408 LYS J CB 1 +ATOM 31814 C CG . LYS J 1 408 ? 142.783 194.871 121.856 1.00 139.08 ? 408 LYS J CG 1 +ATOM 31815 C CD . LYS J 1 408 ? 142.128 195.382 123.125 1.00 138.79 ? 408 LYS J CD 1 +ATOM 31816 C CE . LYS J 1 408 ? 142.605 194.602 124.336 1.00 137.96 ? 408 LYS J CE 1 +ATOM 31817 N NZ . LYS J 1 408 ? 141.835 194.954 125.559 1.00 137.37 ? 408 LYS J NZ 1 +ATOM 31818 N N . SER K 1 2 ? 132.702 164.866 212.755 1.00 41.22 ? 2 SER K N 1 +ATOM 31819 C CA . SER K 1 2 ? 131.598 164.585 211.844 1.00 37.64 ? 2 SER K CA 1 +ATOM 31820 C C . SER K 1 2 ? 131.979 164.873 210.401 1.00 32.81 ? 2 SER K C 1 +ATOM 31821 O O . SER K 1 2 ? 131.171 165.381 209.634 1.00 32.23 ? 2 SER K O 1 +ATOM 31822 C CB . SER K 1 2 ? 130.365 165.397 212.230 1.00 30.59 ? 2 SER K CB 1 +ATOM 31823 O OG . SER K 1 2 ? 130.666 166.779 212.259 1.00 40.58 ? 2 SER K OG 1 +ATOM 31824 N N . ILE K 1 3 ? 133.218 164.545 210.044 1.00 31.64 ? 3 ILE K N 1 +ATOM 31825 C CA . ILE K 1 3 ? 133.716 164.651 208.680 1.00 26.21 ? 3 ILE K CA 1 +ATOM 31826 C C . ILE K 1 3 ? 134.209 163.278 208.254 1.00 37.19 ? 3 ILE K C 1 +ATOM 31827 O O . ILE K 1 3 ? 135.078 162.695 208.912 1.00 48.67 ? 3 ILE K O 1 +ATOM 31828 C CB . ILE K 1 3 ? 134.837 165.693 208.553 1.00 25.06 ? 3 ILE K CB 1 +ATOM 31829 C CG1 . ILE K 1 3 ? 134.324 167.083 208.912 1.00 30.78 ? 3 ILE K CG1 1 +ATOM 31830 C CG2 . ILE K 1 3 ? 135.401 165.691 207.148 1.00 34.15 ? 3 ILE K CG2 1 +ATOM 31831 C CD1 . ILE K 1 3 ? 135.419 168.058 209.240 1.00 29.63 ? 3 ILE K CD1 1 +ATOM 31832 N N . TYR K 1 4 ? 133.664 162.767 207.154 1.00 33.12 ? 4 TYR K N 1 +ATOM 31833 C CA . TYR K 1 4 ? 133.998 161.451 206.632 1.00 28.11 ? 4 TYR K CA 1 +ATOM 31834 C C . TYR K 1 4 ? 134.591 161.581 205.237 1.00 32.06 ? 4 TYR K C 1 +ATOM 31835 O O . TYR K 1 4 ? 134.056 162.314 204.406 1.00 50.75 ? 4 TYR K O 1 +ATOM 31836 C CB . TYR K 1 4 ? 132.750 160.569 206.535 1.00 33.00 ? 4 TYR K CB 1 +ATOM 31837 C CG . TYR K 1 4 ? 131.941 160.403 207.803 1.00 44.43 ? 4 TYR K CG 1 +ATOM 31838 C CD1 . TYR K 1 4 ? 132.172 159.349 208.674 1.00 42.64 ? 4 TYR K CD1 1 +ATOM 31839 C CD2 . TYR K 1 4 ? 130.913 161.279 208.102 1.00 43.85 ? 4 TYR K CD2 1 +ATOM 31840 C CE1 . TYR K 1 4 ? 131.420 159.195 209.820 1.00 41.10 ? 4 TYR K CE1 1 +ATOM 31841 C CE2 . TYR K 1 4 ? 130.159 161.132 209.241 1.00 42.02 ? 4 TYR K CE2 1 +ATOM 31842 C CZ . TYR K 1 4 ? 130.416 160.091 210.098 1.00 45.67 ? 4 TYR K CZ 1 +ATOM 31843 O OH . TYR K 1 4 ? 129.657 159.948 211.235 1.00 47.53 ? 4 TYR K OH 1 +ATOM 31844 N N . GLN K 1 5 ? 135.677 160.861 204.959 1.00 25.53 ? 5 GLN K N 1 +ATOM 31845 C CA . GLN K 1 5 ? 135.960 160.493 203.576 1.00 35.95 ? 5 GLN K CA 1 +ATOM 31846 C C . GLN K 1 5 ? 136.331 159.024 203.539 1.00 39.44 ? 5 GLN K C 1 +ATOM 31847 O O . GLN K 1 5 ? 137.062 158.544 204.407 1.00 42.05 ? 5 GLN K O 1 +ATOM 31848 C CB . GLN K 1 5 ? 137.075 161.297 202.895 1.00 31.16 ? 5 GLN K CB 1 +ATOM 31849 C CG . GLN K 1 5 ? 138.473 161.163 203.411 1.00 35.06 ? 5 GLN K CG 1 +ATOM 31850 C CD . GLN K 1 5 ? 139.426 162.063 202.641 1.00 41.70 ? 5 GLN K CD 1 +ATOM 31851 O OE1 . GLN K 1 5 ? 139.023 162.735 201.696 1.00 40.33 ? 5 GLN K OE1 1 +ATOM 31852 N NE2 . GLN K 1 5 ? 140.698 162.054 203.020 1.00 42.44 ? 5 GLN K NE2 1 +ATOM 31853 N N . GLY K 1 6 ? 135.807 158.313 202.547 1.00 42.33 ? 6 GLY K N 1 +ATOM 31854 C CA . GLY K 1 6 ? 136.087 156.900 202.432 1.00 41.13 ? 6 GLY K CA 1 +ATOM 31855 C C . GLY K 1 6 ? 135.401 156.048 203.466 1.00 45.04 ? 6 GLY K C 1 +ATOM 31856 O O . GLY K 1 6 ? 135.714 154.862 203.580 1.00 47.94 ? 6 GLY K O 1 +ATOM 31857 N N . GLY K 1 7 ? 134.466 156.617 204.223 1.00 43.21 ? 7 GLY K N 1 +ATOM 31858 C CA . GLY K 1 7 ? 133.806 155.916 205.301 1.00 40.83 ? 7 GLY K CA 1 +ATOM 31859 C C . GLY K 1 7 ? 134.471 156.024 206.658 1.00 46.35 ? 7 GLY K C 1 +ATOM 31860 O O . GLY K 1 7 ? 133.932 155.485 207.631 1.00 51.45 ? 7 GLY K O 1 +ATOM 31861 N N . ASN K 1 8 ? 135.613 156.699 206.762 1.00 41.60 ? 8 ASN K N 1 +ATOM 31862 C CA . ASN K 1 8 ? 136.336 156.846 208.018 1.00 35.96 ? 8 ASN K CA 1 +ATOM 31863 C C . ASN K 1 8 ? 136.381 158.311 208.427 1.00 40.69 ? 8 ASN K C 1 +ATOM 31864 O O . ASN K 1 8 ? 136.426 159.198 207.573 1.00 51.40 ? 8 ASN K O 1 +ATOM 31865 C CB . ASN K 1 8 ? 137.759 156.306 207.898 1.00 36.92 ? 8 ASN K CB 1 +ATOM 31866 C CG . ASN K 1 8 ? 137.810 154.947 207.247 1.00 44.74 ? 8 ASN K CG 1 +ATOM 31867 O OD1 . ASN K 1 8 ? 138.662 154.684 206.401 1.00 47.68 ? 8 ASN K OD1 1 +ATOM 31868 N ND2 . ASN K 1 8 ? 136.893 154.072 207.634 1.00 41.66 ? 8 ASN K ND2 1 +ATOM 31869 N N . LYS K 1 9 ? 136.386 158.560 209.734 1.00 42.57 ? 9 LYS K N 1 +ATOM 31870 C CA . LYS K 1 9 ? 136.350 159.928 210.227 1.00 45.23 ? 9 LYS K CA 1 +ATOM 31871 C C . LYS K 1 9 ? 137.668 160.651 209.965 1.00 43.09 ? 9 LYS K C 1 +ATOM 31872 O O . LYS K 1 9 ? 138.710 160.045 209.711 1.00 44.45 ? 9 LYS K O 1 +ATOM 31873 C CB . LYS K 1 9 ? 136.032 159.965 211.720 1.00 45.26 ? 9 LYS K CB 1 +ATOM 31874 C CG . LYS K 1 9 ? 134.592 159.646 212.068 1.00 49.67 ? 9 LYS K CG 1 +ATOM 31875 C CD . LYS K 1 9 ? 134.334 159.889 213.548 1.00 52.96 ? 9 LYS K CD 1 +ATOM 31876 C CE . LYS K 1 9 ? 132.922 159.506 213.948 1.00 52.99 ? 9 LYS K CE 1 +ATOM 31877 N NZ . LYS K 1 9 ? 132.708 158.034 213.905 1.00 52.17 ? 9 LYS K NZ 1 +ATOM 31878 N N . LEU K 1 10 ? 137.599 161.978 210.039 1.00 39.36 ? 10 LEU K N 1 +ATOM 31879 C CA . LEU K 1 10 ? 138.711 162.863 209.735 1.00 37.58 ? 10 LEU K CA 1 +ATOM 31880 C C . LEU K 1 10 ? 138.703 164.003 210.746 1.00 43.98 ? 10 LEU K C 1 +ATOM 31881 O O . LEU K 1 10 ? 137.670 164.314 211.343 1.00 49.19 ? 10 LEU K O 1 +ATOM 31882 C CB . LEU K 1 10 ? 138.595 163.386 208.296 1.00 35.05 ? 10 LEU K CB 1 +ATOM 31883 C CG . LEU K 1 10 ? 139.807 163.868 207.505 1.00 42.62 ? 10 LEU K CG 1 +ATOM 31884 C CD1 . LEU K 1 10 ? 140.728 162.719 207.186 1.00 39.85 ? 10 LEU K CD1 1 +ATOM 31885 C CD2 . LEU K 1 10 ? 139.338 164.514 206.229 1.00 40.11 ? 10 LEU K CD2 1 +ATOM 31886 N N . ASN K 1 11 ? 139.861 164.622 210.951 1.00 42.50 ? 11 ASN K N 1 +ATOM 31887 C CA . ASN K 1 11 ? 139.982 165.712 211.908 1.00 42.50 ? 11 ASN K CA 1 +ATOM 31888 C C . ASN K 1 11 ? 140.134 167.046 211.189 1.00 46.26 ? 11 ASN K C 1 +ATOM 31889 O O . ASN K 1 11 ? 140.409 167.103 209.990 1.00 53.60 ? 11 ASN K O 1 +ATOM 31890 C CB . ASN K 1 11 ? 141.155 165.489 212.871 1.00 46.32 ? 11 ASN K CB 1 +ATOM 31891 C CG . ASN K 1 11 ? 142.427 165.088 212.163 1.00 49.49 ? 11 ASN K CG 1 +ATOM 31892 O OD1 . ASN K 1 11 ? 142.397 164.324 211.200 1.00 48.39 ? 11 ASN K OD1 1 +ATOM 31893 N ND2 . ASN K 1 11 ? 143.557 165.589 212.647 1.00 45.02 ? 11 ASN K ND2 1 +ATOM 31894 N N . GLU K 1 12 ? 139.961 168.125 211.957 1.00 48.93 ? 12 GLU K N 1 +ATOM 31895 C CA . GLU K 1 12 ? 139.801 169.455 211.374 1.00 42.28 ? 12 GLU K CA 1 +ATOM 31896 C C . GLU K 1 12 ? 141.047 169.905 210.619 1.00 46.55 ? 12 GLU K C 1 +ATOM 31897 O O . GLU K 1 12 ? 140.947 170.469 209.521 1.00 55.82 ? 12 GLU K O 1 +ATOM 31898 C CB . GLU K 1 12 ? 139.461 170.455 212.475 1.00 41.65 ? 12 GLU K CB 1 +ATOM 31899 C CG . GLU K 1 12 ? 138.952 171.787 211.977 1.00 46.56 ? 12 GLU K CG 1 +ATOM 31900 C CD . GLU K 1 12 ? 137.533 171.699 211.470 1.00 54.23 ? 12 GLU K CD 1 +ATOM 31901 O OE1 . GLU K 1 12 ? 136.793 170.819 211.953 1.00 55.57 ? 12 GLU K OE1 1 +ATOM 31902 O OE2 . GLU K 1 12 ? 137.152 172.505 210.597 1.00 58.66 ? 12 GLU K OE2 1 +ATOM 31903 N N . ASP K 1 13 ? 142.229 169.684 211.195 1.00 39.94 ? 13 ASP K N 1 +ATOM 31904 C CA . ASP K 1 13 ? 143.458 170.134 210.551 1.00 38.41 ? 13 ASP K CA 1 +ATOM 31905 C C . ASP K 1 13 ? 143.697 169.402 209.238 1.00 43.90 ? 13 ASP K C 1 +ATOM 31906 O O . ASP K 1 13 ? 144.079 170.017 208.233 1.00 51.73 ? 13 ASP K O 1 +ATOM 31907 C CB . ASP K 1 13 ? 144.642 169.939 211.495 1.00 48.93 ? 13 ASP K CB 1 +ATOM 31908 C CG . ASP K 1 13 ? 144.589 170.863 212.692 1.00 52.88 ? 13 ASP K CG 1 +ATOM 31909 O OD1 . ASP K 1 13 ? 144.063 171.985 212.553 1.00 48.28 ? 13 ASP K OD1 1 +ATOM 31910 O OD2 . ASP K 1 13 ? 145.068 170.466 213.775 1.00 55.39 ? 13 ASP K OD2 1 +ATOM 31911 N N . ASP K 1 14 ? 143.477 168.086 209.226 1.00 43.94 ? 14 ASP K N 1 +ATOM 31912 C CA . ASP K 1 14 ? 143.618 167.327 207.990 1.00 40.54 ? 14 ASP K CA 1 +ATOM 31913 C C . ASP K 1 14 ? 142.589 167.756 206.958 1.00 40.93 ? 14 ASP K C 1 +ATOM 31914 O O . ASP K 1 14 ? 142.889 167.808 205.761 1.00 48.56 ? 14 ASP K O 1 +ATOM 31915 C CB . ASP K 1 14 ? 143.501 165.832 208.267 1.00 42.47 ? 14 ASP K CB 1 +ATOM 31916 C CG . ASP K 1 14 ? 144.747 165.264 208.893 1.00 53.10 ? 14 ASP K CG 1 +ATOM 31917 O OD1 . ASP K 1 14 ? 145.832 165.839 208.679 1.00 56.64 ? 14 ASP K OD1 1 +ATOM 31918 O OD2 . ASP K 1 14 ? 144.648 164.232 209.583 1.00 53.16 ? 14 ASP K OD2 1 +ATOM 31919 N N . PHE K 1 15 ? 141.370 168.069 207.399 1.00 30.90 ? 15 PHE K N 1 +ATOM 31920 C CA . PHE K 1 15 ? 140.359 168.557 206.469 1.00 35.90 ? 15 PHE K CA 1 +ATOM 31921 C C . PHE K 1 15 ? 140.786 169.867 205.823 1.00 40.16 ? 15 PHE K C 1 +ATOM 31922 O O . PHE K 1 15 ? 140.624 170.048 204.612 1.00 44.58 ? 15 PHE K O 1 +ATOM 31923 C CB . PHE K 1 15 ? 139.022 168.722 207.184 1.00 34.38 ? 15 PHE K CB 1 +ATOM 31924 C CG . PHE K 1 15 ? 137.929 169.242 206.303 1.00 37.55 ? 15 PHE K CG 1 +ATOM 31925 C CD1 . PHE K 1 15 ? 137.503 168.520 205.204 1.00 40.30 ? 15 PHE K CD1 1 +ATOM 31926 C CD2 . PHE K 1 15 ? 137.329 170.456 206.567 1.00 37.46 ? 15 PHE K CD2 1 +ATOM 31927 C CE1 . PHE K 1 15 ? 136.502 169.000 204.392 1.00 35.55 ? 15 PHE K CE1 1 +ATOM 31928 C CE2 . PHE K 1 15 ? 136.329 170.936 205.757 1.00 37.80 ? 15 PHE K CE2 1 +ATOM 31929 C CZ . PHE K 1 15 ? 135.914 170.206 204.672 1.00 31.07 ? 15 PHE K CZ 1 +ATOM 31930 N N . ARG K 1 16 ? 141.335 170.795 206.609 1.00 36.65 ? 16 ARG K N 1 +ATOM 31931 C CA . ARG K 1 16 ? 141.754 172.074 206.042 1.00 34.62 ? 16 ARG K CA 1 +ATOM 31932 C C . ARG K 1 16 ? 142.938 171.900 205.100 1.00 31.33 ? 16 ARG K C 1 +ATOM 31933 O O . ARG K 1 16 ? 143.012 172.558 204.053 1.00 37.83 ? 16 ARG K O 1 +ATOM 31934 C CB . ARG K 1 16 ? 142.088 173.056 207.155 1.00 34.63 ? 16 ARG K CB 1 +ATOM 31935 C CG . ARG K 1 16 ? 140.905 173.399 208.033 1.00 37.88 ? 16 ARG K CG 1 +ATOM 31936 C CD . ARG K 1 16 ? 141.307 174.378 209.117 1.00 38.94 ? 16 ARG K CD 1 +ATOM 31937 N NE . ARG K 1 16 ? 141.428 175.735 208.601 1.00 49.13 ? 16 ARG K NE 1 +ATOM 31938 C CZ . ARG K 1 16 ? 140.519 176.684 208.772 1.00 50.29 ? 16 ARG K CZ 1 +ATOM 31939 N NH1 . ARG K 1 16 ? 139.430 176.476 209.493 1.00 41.49 ? 16 ARG K NH1 1 +ATOM 31940 N NH2 . ARG K 1 16 ? 140.713 177.873 208.211 1.00 37.39 ? 16 ARG K NH2 1 +ATOM 31941 N N . SER K 1 17 ? 143.869 171.013 205.449 1.00 24.56 ? 17 SER K N 1 +ATOM 31942 C CA . SER K 1 17 ? 144.993 170.738 204.560 1.00 29.17 ? 17 SER K CA 1 +ATOM 31943 C C . SER K 1 17 ? 144.524 170.107 203.253 1.00 31.68 ? 17 SER K C 1 +ATOM 31944 O O . SER K 1 17 ? 145.097 170.367 202.191 1.00 31.07 ? 17 SER K O 1 +ATOM 31945 C CB . SER K 1 17 ? 146.002 169.837 205.269 1.00 39.93 ? 17 SER K CB 1 +ATOM 31946 O OG . SER K 1 17 ? 147.116 169.564 204.443 1.00 50.37 ? 17 SER K OG 1 +ATOM 31947 N N . HIS K 1 18 ? 143.498 169.257 203.317 1.00 37.95 ? 18 HIS K N 1 +ATOM 31948 C CA . HIS K 1 18 ? 142.938 168.654 202.111 1.00 31.41 ? 18 HIS K CA 1 +ATOM 31949 C C . HIS K 1 18 ? 142.223 169.690 201.253 1.00 27.44 ? 18 HIS K C 1 +ATOM 31950 O O . HIS K 1 18 ? 142.350 169.685 200.026 1.00 26.23 ? 18 HIS K O 1 +ATOM 31951 C CB . HIS K 1 18 ? 141.983 167.528 202.506 1.00 32.44 ? 18 HIS K CB 1 +ATOM 31952 C CG . HIS K 1 18 ? 141.344 166.826 201.349 1.00 35.20 ? 18 HIS K CG 1 +ATOM 31953 N ND1 . HIS K 1 18 ? 142.069 166.144 200.397 1.00 34.83 ? 18 HIS K ND1 1 +ATOM 31954 C CD2 . HIS K 1 18 ? 140.043 166.686 201.001 1.00 27.16 ? 18 HIS K CD2 1 +ATOM 31955 C CE1 . HIS K 1 18 ? 141.244 165.620 199.509 1.00 33.77 ? 18 HIS K CE1 1 +ATOM 31956 N NE2 . HIS K 1 18 ? 140.009 165.938 199.851 1.00 32.97 ? 18 HIS K NE2 1 +ATOM 31957 N N . VAL K 1 19 ? 141.462 170.583 201.885 1.00 24.82 ? 19 VAL K N 1 +ATOM 31958 C CA . VAL K 1 19 ? 140.708 171.590 201.145 1.00 16.80 ? 19 VAL K CA 1 +ATOM 31959 C C . VAL K 1 19 ? 141.646 172.567 200.451 1.00 24.75 ? 19 VAL K C 1 +ATOM 31960 O O . VAL K 1 19 ? 141.352 173.052 199.354 1.00 31.19 ? 19 VAL K O 1 +ATOM 31961 C CB . VAL K 1 19 ? 139.724 172.307 202.087 1.00 19.28 ? 19 VAL K CB 1 +ATOM 31962 C CG1 . VAL K 1 19 ? 139.300 173.639 201.518 1.00 22.97 ? 19 VAL K CG1 1 +ATOM 31963 C CG2 . VAL K 1 19 ? 138.513 171.442 202.318 1.00 31.50 ? 19 VAL K CG2 1 +ATOM 31964 N N . TYR K 1 20 ? 142.783 172.885 201.073 1.00 37.38 ? 20 TYR K N 1 +ATOM 31965 C CA . TYR K 1 20 ? 143.716 173.806 200.430 1.00 25.33 ? 20 TYR K CA 1 +ATOM 31966 C C . TYR K 1 20 ? 144.267 173.238 199.126 1.00 24.66 ? 20 TYR K C 1 +ATOM 31967 O O . TYR K 1 20 ? 144.400 173.963 198.136 1.00 32.93 ? 20 TYR K O 1 +ATOM 31968 C CB . TYR K 1 20 ? 144.858 174.165 201.376 1.00 21.75 ? 20 TYR K CB 1 +ATOM 31969 C CG . TYR K 1 20 ? 145.964 174.921 200.684 1.00 31.10 ? 20 TYR K CG 1 +ATOM 31970 C CD1 . TYR K 1 20 ? 145.782 176.232 200.283 1.00 34.51 ? 20 TYR K CD1 1 +ATOM 31971 C CD2 . TYR K 1 20 ? 147.182 174.321 200.418 1.00 33.31 ? 20 TYR K CD2 1 +ATOM 31972 C CE1 . TYR K 1 20 ? 146.779 176.925 199.644 1.00 29.19 ? 20 TYR K CE1 1 +ATOM 31973 C CE2 . TYR K 1 20 ? 148.186 175.007 199.777 1.00 38.22 ? 20 TYR K CE2 1 +ATOM 31974 C CZ . TYR K 1 20 ? 147.978 176.311 199.392 1.00 34.34 ? 20 TYR K CZ 1 +ATOM 31975 O OH . TYR K 1 20 ? 148.978 177.003 198.750 1.00 32.45 ? 20 TYR K OH 1 +ATOM 31976 N N . SER K 1 21 ? 144.599 171.948 199.100 1.00 25.42 ? 21 SER K N 1 +ATOM 31977 C CA . SER K 1 21 ? 145.257 171.388 197.925 1.00 25.17 ? 21 SER K CA 1 +ATOM 31978 C C . SER K 1 21 ? 144.293 171.111 196.779 1.00 27.17 ? 21 SER K C 1 +ATOM 31979 O O . SER K 1 21 ? 144.743 170.919 195.647 1.00 28.64 ? 21 SER K O 1 +ATOM 31980 C CB . SER K 1 21 ? 146.004 170.112 198.299 1.00 28.45 ? 21 SER K CB 1 +ATOM 31981 O OG . SER K 1 21 ? 145.134 169.004 198.342 1.00 40.57 ? 21 SER K OG 1 +ATOM 31982 N N . LEU K 1 22 ? 142.987 171.091 197.035 1.00 37.76 ? 22 LEU K N 1 +ATOM 31983 C CA . LEU K 1 22 ? 142.013 170.931 195.965 1.00 19.08 ? 22 LEU K CA 1 +ATOM 31984 C C . LEU K 1 22 ? 141.773 172.215 195.189 1.00 22.00 ? 22 LEU K C 1 +ATOM 31985 O O . LEU K 1 22 ? 141.168 172.164 194.117 1.00 44.94 ? 22 LEU K O 1 +ATOM 31986 C CB . LEU K 1 22 ? 140.679 170.443 196.524 1.00 25.30 ? 22 LEU K CB 1 +ATOM 31987 C CG . LEU K 1 22 ? 140.506 168.976 196.903 1.00 27.73 ? 22 LEU K CG 1 +ATOM 31988 C CD1 . LEU K 1 22 ? 139.051 168.716 197.208 1.00 25.25 ? 22 LEU K CD1 1 +ATOM 31989 C CD2 . LEU K 1 22 ? 140.991 168.062 195.812 1.00 28.15 ? 22 LEU K CD2 1 +ATOM 31990 N N . CYS K 1 23 ? 142.218 173.356 195.701 1.00 34.71 ? 23 CYS K N 1 +ATOM 31991 C CA . CYS K 1 23 ? 142.048 174.644 195.046 1.00 29.54 ? 23 CYS K CA 1 +ATOM 31992 C C . CYS K 1 23 ? 143.185 174.974 194.093 1.00 31.11 ? 23 CYS K C 1 +ATOM 31993 O O . CYS K 1 23 ? 143.189 176.060 193.511 1.00 25.66 ? 23 CYS K O 1 +ATOM 31994 C CB . CYS K 1 23 ? 141.924 175.754 196.092 1.00 25.66 ? 23 CYS K CB 1 +ATOM 31995 S SG . CYS K 1 23 ? 140.335 175.831 196.926 1.00 36.39 ? 23 CYS K SG 1 +ATOM 31996 N N . GLN K 1 24 ? 144.143 174.068 193.923 1.00 33.85 ? 24 GLN K N 1 +ATOM 31997 C CA . GLN K 1 24 ? 145.276 174.270 193.037 1.00 32.43 ? 24 GLN K CA 1 +ATOM 31998 C C . GLN K 1 24 ? 145.170 173.455 191.755 1.00 36.28 ? 24 GLN K C 1 +ATOM 31999 O O . GLN K 1 24 ? 146.160 173.334 191.032 1.00 38.63 ? 24 GLN K O 1 +ATOM 32000 C CB . GLN K 1 24 ? 146.575 173.923 193.763 1.00 35.22 ? 24 GLN K CB 1 +ATOM 32001 C CG . GLN K 1 24 ? 146.717 174.540 195.143 1.00 40.91 ? 24 GLN K CG 1 +ATOM 32002 C CD . GLN K 1 24 ? 146.934 176.034 195.100 1.00 49.05 ? 24 GLN K CD 1 +ATOM 32003 O OE1 . GLN K 1 24 ? 147.672 176.540 194.259 1.00 48.31 ? 24 GLN K OE1 1 +ATOM 32004 N NE2 . GLN K 1 24 ? 146.293 176.752 196.013 1.00 43.74 ? 24 GLN K NE2 1 +ATOM 32005 N N . LEU K 1 25 ? 144.003 172.894 191.462 1.00 27.14 ? 25 LEU K N 1 +ATOM 32006 C CA . LEU K 1 25 ? 143.819 172.054 190.289 1.00 22.60 ? 25 LEU K CA 1 +ATOM 32007 C C . LEU K 1 25 ? 143.408 172.900 189.085 1.00 34.56 ? 25 LEU K C 1 +ATOM 32008 O O . LEU K 1 25 ? 143.196 174.108 189.187 1.00 43.62 ? 25 LEU K O 1 +ATOM 32009 C CB . LEU K 1 25 ? 142.788 170.964 190.576 1.00 22.19 ? 25 LEU K CB 1 +ATOM 32010 C CG . LEU K 1 25 ? 143.192 169.918 191.619 1.00 24.55 ? 25 LEU K CG 1 +ATOM 32011 C CD1 . LEU K 1 25 ? 142.076 168.928 191.874 1.00 12.76 ? 25 LEU K CD1 1 +ATOM 32012 C CD2 . LEU K 1 25 ? 144.448 169.185 191.206 1.00 25.84 ? 25 LEU K CD2 1 +ATOM 32013 N N . ASP K 1 26 ? 143.310 172.249 187.925 1.00 26.21 ? 26 ASP K N 1 +ATOM 32014 C CA . ASP K 1 26 ? 143.065 172.976 186.683 1.00 21.62 ? 26 ASP K CA 1 +ATOM 32015 C C . ASP K 1 26 ? 141.693 173.641 186.677 1.00 28.74 ? 26 ASP K C 1 +ATOM 32016 O O . ASP K 1 26 ? 141.560 174.807 186.296 1.00 42.47 ? 26 ASP K O 1 +ATOM 32017 C CB . ASP K 1 26 ? 143.190 172.037 185.487 1.00 29.04 ? 26 ASP K CB 1 +ATOM 32018 C CG . ASP K 1 26 ? 144.609 171.875 185.023 1.00 44.75 ? 26 ASP K CG 1 +ATOM 32019 O OD1 . ASP K 1 26 ? 145.427 172.772 185.294 1.00 52.18 ? 26 ASP K OD1 1 +ATOM 32020 O OD2 . ASP K 1 26 ? 144.902 170.856 184.365 1.00 43.59 ? 26 ASP K OD2 1 +ATOM 32021 N N . ASN K 1 27 ? 140.660 172.915 187.096 1.00 23.90 ? 27 ASN K N 1 +ATOM 32022 C CA . ASN K 1 27 ? 139.282 173.376 187.019 1.00 22.79 ? 27 ASN K CA 1 +ATOM 32023 C C . ASN K 1 27 ? 138.662 173.349 188.407 1.00 28.43 ? 27 ASN K C 1 +ATOM 32024 O O . ASN K 1 27 ? 138.750 172.337 189.103 1.00 44.32 ? 27 ASN K O 1 +ATOM 32025 C CB . ASN K 1 27 ? 138.478 172.498 186.060 1.00 32.96 ? 27 ASN K CB 1 +ATOM 32026 C CG . ASN K 1 27 ? 139.079 172.443 184.673 1.00 37.54 ? 27 ASN K CG 1 +ATOM 32027 O OD1 . ASN K 1 27 ? 139.697 171.453 184.288 1.00 33.75 ? 27 ASN K OD1 1 +ATOM 32028 N ND2 . ASN K 1 27 ? 138.894 173.505 183.912 1.00 39.07 ? 27 ASN K ND2 1 +ATOM 32029 N N . VAL K 1 28 ? 138.041 174.459 188.807 1.00 38.23 ? 28 VAL K N 1 +ATOM 32030 C CA . VAL K 1 28 ? 137.415 174.594 190.122 1.00 41.19 ? 28 VAL K CA 1 +ATOM 32031 C C . VAL K 1 28 ? 136.061 175.279 189.965 1.00 42.40 ? 28 VAL K C 1 +ATOM 32032 O O . VAL K 1 28 ? 135.935 176.256 189.222 1.00 46.41 ? 28 VAL K O 1 +ATOM 32033 C CB . VAL K 1 28 ? 138.314 175.386 191.099 1.00 37.11 ? 28 VAL K CB 1 +ATOM 32034 C CG1 . VAL K 1 28 ? 137.685 175.453 192.473 1.00 40.97 ? 28 VAL K CG1 1 +ATOM 32035 C CG2 . VAL K 1 28 ? 139.688 174.764 191.193 1.00 36.88 ? 28 VAL K CG2 1 +ATOM 32036 N N . GLY K 1 29 ? 135.048 174.776 190.675 1.00 40.04 ? 29 GLY K N 1 +ATOM 32037 C CA . GLY K 1 29 ? 133.727 175.379 190.637 1.00 37.19 ? 29 GLY K CA 1 +ATOM 32038 C C . GLY K 1 29 ? 132.919 175.049 191.872 1.00 38.60 ? 29 GLY K C 1 +ATOM 32039 O O . GLY K 1 29 ? 133.293 174.193 192.672 1.00 44.71 ? 29 GLY K O 1 +ATOM 32040 N N . VAL K 1 30 ? 131.795 175.757 192.027 1.00 42.57 ? 30 VAL K N 1 +ATOM 32041 C CA . VAL K 1 30 ? 130.870 175.549 193.137 1.00 46.24 ? 30 VAL K CA 1 +ATOM 32042 C C . VAL K 1 30 ? 129.441 175.492 192.609 1.00 38.15 ? 30 VAL K C 1 +ATOM 32043 O O . VAL K 1 30 ? 129.128 176.013 191.541 1.00 40.45 ? 30 VAL K O 1 +ATOM 32044 C CB . VAL K 1 30 ? 130.982 176.646 194.227 1.00 40.32 ? 30 VAL K CB 1 +ATOM 32045 C CG1 . VAL K 1 30 ? 132.413 176.829 194.673 1.00 47.39 ? 30 VAL K CG1 1 +ATOM 32046 C CG2 . VAL K 1 30 ? 130.423 177.951 193.734 1.00 44.12 ? 30 VAL K CG2 1 +ATOM 32047 N N . LEU K 1 31 ? 128.566 174.850 193.385 1.00 44.07 ? 31 LEU K N 1 +ATOM 32048 C CA . LEU K 1 31 ? 127.138 174.770 193.097 1.00 43.04 ? 31 LEU K CA 1 +ATOM 32049 C C . LEU K 1 31 ? 126.364 175.171 194.342 1.00 43.62 ? 31 LEU K C 1 +ATOM 32050 O O . LEU K 1 31 ? 126.541 174.563 195.398 1.00 47.35 ? 31 LEU K O 1 +ATOM 32051 C CB . LEU K 1 31 ? 126.742 173.357 192.651 1.00 47.41 ? 31 LEU K CB 1 +ATOM 32052 C CG . LEU K 1 31 ? 125.272 172.926 192.626 1.00 40.94 ? 31 LEU K CG 1 +ATOM 32053 C CD1 . LEU K 1 31 ? 124.499 173.623 191.535 1.00 44.35 ? 31 LEU K CD1 1 +ATOM 32054 C CD2 . LEU K 1 31 ? 125.161 171.434 192.448 1.00 43.47 ? 31 LEU K CD2 1 +ATOM 32055 N N . LEU K 1 32 ? 125.500 176.176 194.218 1.00 43.15 ? 32 LEU K N 1 +ATOM 32056 C CA . LEU K 1 32 ? 124.791 176.757 195.348 1.00 41.76 ? 32 LEU K CA 1 +ATOM 32057 C C . LEU K 1 32 ? 123.291 176.534 195.218 1.00 40.79 ? 32 LEU K C 1 +ATOM 32058 O O . LEU K 1 32 ? 122.760 176.433 194.114 1.00 55.84 ? 32 LEU K O 1 +ATOM 32059 C CB . LEU K 1 32 ? 125.066 178.257 195.461 1.00 48.90 ? 32 LEU K CB 1 +ATOM 32060 C CG . LEU K 1 32 ? 126.510 178.716 195.625 1.00 48.53 ? 32 LEU K CG 1 +ATOM 32061 C CD1 . LEU K 1 32 ? 126.567 180.218 195.605 1.00 45.57 ? 32 LEU K CD1 1 +ATOM 32062 C CD2 . LEU K 1 32 ? 127.104 178.179 196.903 1.00 46.82 ? 32 LEU K CD2 1 +ATOM 32063 N N . GLY K 1 33 ? 122.606 176.486 196.356 1.00 38.94 ? 33 GLY K N 1 +ATOM 32064 C CA . GLY K 1 33 ? 121.179 176.238 196.373 1.00 35.64 ? 33 GLY K CA 1 +ATOM 32065 C C . GLY K 1 33 ? 120.383 177.268 197.143 1.00 40.89 ? 33 GLY K C 1 +ATOM 32066 O O . GLY K 1 33 ? 120.902 178.335 197.472 1.00 44.64 ? 33 GLY K O 1 +ATOM 32067 N N . ALA K 1 34 ? 119.125 176.953 197.458 1.00 37.65 ? 34 ALA K N 1 +ATOM 32068 C CA . ALA K 1 34 ? 118.229 177.937 198.053 1.00 32.34 ? 34 ALA K CA 1 +ATOM 32069 C C . ALA K 1 34 ? 118.565 178.252 199.500 1.00 33.64 ? 34 ALA K C 1 +ATOM 32070 O O . ALA K 1 34 ? 118.190 179.322 199.984 1.00 37.79 ? 34 ALA K O 1 +ATOM 32071 C CB . ALA K 1 34 ? 116.780 177.466 197.964 1.00 29.81 ? 34 ALA K CB 1 +ATOM 32072 N N . GLY K 1 35 ? 119.249 177.356 200.203 1.00 30.23 ? 35 GLY K N 1 +ATOM 32073 C CA . GLY K 1 35 ? 119.639 177.632 201.567 1.00 19.64 ? 35 GLY K CA 1 +ATOM 32074 C C . GLY K 1 35 ? 120.781 178.603 201.720 1.00 26.64 ? 35 GLY K C 1 +ATOM 32075 O O . GLY K 1 35 ? 121.004 179.102 202.823 1.00 36.01 ? 35 GLY K O 1 +ATOM 32076 N N . ALA K 1 36 ? 121.503 178.895 200.644 1.00 27.93 ? 36 ALA K N 1 +ATOM 32077 C CA . ALA K 1 36 ? 122.640 179.802 200.698 1.00 26.20 ? 36 ALA K CA 1 +ATOM 32078 C C . ALA K 1 36 ? 122.239 181.268 200.768 1.00 33.57 ? 36 ALA K C 1 +ATOM 32079 O O . ALA K 1 36 ? 123.103 182.115 201.010 1.00 36.41 ? 36 ALA K O 1 +ATOM 32080 C CB . ALA K 1 36 ? 123.541 179.579 199.485 1.00 13.45 ? 36 ALA K CB 1 +ATOM 32081 N N . SER K 1 37 ? 120.969 181.593 200.542 1.00 27.77 ? 37 SER K N 1 +ATOM 32082 C CA . SER K 1 37 ? 120.479 182.960 200.650 1.00 20.91 ? 37 SER K CA 1 +ATOM 32083 C C . SER K 1 37 ? 119.551 183.152 201.840 1.00 24.05 ? 37 SER K C 1 +ATOM 32084 O O . SER K 1 37 ? 118.846 184.161 201.907 1.00 22.20 ? 37 SER K O 1 +ATOM 32085 C CB . SER K 1 37 ? 119.772 183.368 199.361 1.00 18.02 ? 37 SER K CB 1 +ATOM 32086 O OG . SER K 1 37 ? 118.660 182.531 199.115 1.00 30.31 ? 37 SER K OG 1 +ATOM 32087 N N . VAL K 1 38 ? 119.523 182.200 202.773 1.00 29.69 ? 38 VAL K N 1 +ATOM 32088 C CA . VAL K 1 38 ? 118.715 182.349 203.977 1.00 22.98 ? 38 VAL K CA 1 +ATOM 32089 C C . VAL K 1 38 ? 119.275 183.454 204.861 1.00 31.24 ? 38 VAL K C 1 +ATOM 32090 O O . VAL K 1 38 ? 118.517 184.209 205.482 1.00 28.10 ? 38 VAL K O 1 +ATOM 32091 C CB . VAL K 1 38 ? 118.629 181.004 204.722 1.00 23.62 ? 38 VAL K CB 1 +ATOM 32092 C CG1 . VAL K 1 38 ? 118.212 181.208 206.160 1.00 25.06 ? 38 VAL K CG1 1 +ATOM 32093 C CG2 . VAL K 1 38 ? 117.658 180.080 204.034 1.00 15.53 ? 38 VAL K CG2 1 +ATOM 32094 N N . GLY K 1 39 ? 120.595 183.586 204.917 1.00 29.86 ? 39 GLY K N 1 +ATOM 32095 C CA . GLY K 1 39 ? 121.246 184.568 205.752 1.00 19.86 ? 39 GLY K CA 1 +ATOM 32096 C C . GLY K 1 39 ? 121.245 185.987 205.239 1.00 28.71 ? 39 GLY K C 1 +ATOM 32097 O O . GLY K 1 39 ? 121.759 186.873 205.923 1.00 32.70 ? 39 GLY K O 1 +ATOM 32098 N N . CYS K 1 40 ? 120.704 186.241 204.048 1.00 32.19 ? 40 CYS K N 1 +ATOM 32099 C CA . CYS K 1 40 ? 120.566 187.599 203.539 1.00 28.35 ? 40 CYS K CA 1 +ATOM 32100 C C . CYS K 1 40 ? 119.122 187.968 203.218 1.00 31.74 ? 40 CYS K C 1 +ATOM 32101 O O . CYS K 1 40 ? 118.890 188.994 202.573 1.00 39.44 ? 40 CYS K O 1 +ATOM 32102 C CB . CYS K 1 40 ? 121.461 187.814 202.313 1.00 16.75 ? 40 CYS K CB 1 +ATOM 32103 S SG . CYS K 1 40 ? 121.231 186.679 200.944 1.00 46.44 ? 40 CYS K SG 1 +ATOM 32104 N N . GLY K 1 41 ? 118.148 187.171 203.654 1.00 16.84 ? 41 GLY K N 1 +ATOM 32105 C CA . GLY K 1 41 ? 116.755 187.566 203.567 1.00 12.38 ? 41 GLY K CA 1 +ATOM 32106 C C . GLY K 1 41 ? 115.816 186.642 202.815 1.00 23.03 ? 41 GLY K C 1 +ATOM 32107 O O . GLY K 1 41 ? 114.630 186.952 202.687 1.00 30.88 ? 41 GLY K O 1 +ATOM 32108 N N . GLY K 1 42 ? 116.314 185.507 202.323 1.00 22.54 ? 42 GLY K N 1 +ATOM 32109 C CA . GLY K 1 42 ? 115.517 184.610 201.513 1.00 18.86 ? 42 GLY K CA 1 +ATOM 32110 C C . GLY K 1 42 ? 114.817 183.518 202.308 1.00 28.42 ? 42 GLY K C 1 +ATOM 32111 O O . GLY K 1 42 ? 114.884 183.451 203.532 1.00 36.99 ? 42 GLY K O 1 +ATOM 32112 N N . LYS K 1 43 ? 114.137 182.638 201.572 1.00 27.45 ? 43 LYS K N 1 +ATOM 32113 C CA . LYS K 1 43 ? 113.332 181.572 202.153 1.00 27.12 ? 43 LYS K CA 1 +ATOM 32114 C C . LYS K 1 43 ? 113.581 180.265 201.412 1.00 34.15 ? 43 LYS K C 1 +ATOM 32115 O O . LYS K 1 43 ? 113.966 180.265 200.242 1.00 40.90 ? 43 LYS K O 1 +ATOM 32116 C CB . LYS K 1 43 ? 111.842 181.926 202.111 1.00 21.74 ? 43 LYS K CB 1 +ATOM 32117 C CG . LYS K 1 43 ? 111.466 183.020 203.087 1.00 27.41 ? 43 LYS K CG 1 +ATOM 32118 C CD . LYS K 1 43 ? 110.101 183.592 202.798 1.00 34.40 ? 43 LYS K CD 1 +ATOM 32119 C CE . LYS K 1 43 ? 109.004 182.617 203.131 1.00 37.24 ? 43 LYS K CE 1 +ATOM 32120 N NZ . LYS K 1 43 ? 107.670 183.242 202.950 1.00 30.65 ? 43 LYS K NZ 1 +ATOM 32121 N N . THR K 1 44 ? 113.362 179.148 202.107 1.00 34.69 ? 44 THR K N 1 +ATOM 32122 C CA . THR K 1 44 ? 113.508 177.825 201.519 1.00 27.95 ? 44 THR K CA 1 +ATOM 32123 C C . THR K 1 44 ? 112.175 177.362 200.935 1.00 27.43 ? 44 THR K C 1 +ATOM 32124 O O . THR K 1 44 ? 111.181 178.086 200.939 1.00 37.00 ? 44 THR K O 1 +ATOM 32125 C CB . THR K 1 44 ? 114.029 176.823 202.546 1.00 28.20 ? 44 THR K CB 1 +ATOM 32126 O OG1 . THR K 1 44 ? 113.151 176.789 203.671 1.00 39.04 ? 44 THR K OG1 1 +ATOM 32127 C CG2 . THR K 1 44 ? 115.414 177.207 203.015 1.00 28.17 ? 44 THR K CG2 1 +ATOM 32128 N N . MET K 1 45 ? 112.149 176.135 200.421 1.00 33.35 ? 45 MET K N 1 +ATOM 32129 C CA . MET K 1 45 ? 110.963 175.634 199.737 1.00 35.56 ? 45 MET K CA 1 +ATOM 32130 C C . MET K 1 45 ? 109.874 175.135 200.678 1.00 42.13 ? 45 MET K C 1 +ATOM 32131 O O . MET K 1 45 ? 108.733 174.981 200.238 1.00 45.92 ? 45 MET K O 1 +ATOM 32132 C CB . MET K 1 45 ? 111.348 174.520 198.766 1.00 40.64 ? 45 MET K CB 1 +ATOM 32133 C CG . MET K 1 45 ? 112.099 175.009 197.544 1.00 39.27 ? 45 MET K CG 1 +ATOM 32134 S SD . MET K 1 45 ? 111.067 176.015 196.465 1.00 61.38 ? 45 MET K SD 1 +ATOM 32135 C CE . MET K 1 45 ? 111.971 177.556 196.470 1.00 41.52 ? 45 MET K CE 1 +ATOM 32136 N N . LYS K 1 46 ? 110.189 174.863 201.944 1.00 43.70 ? 46 LYS K N 1 +ATOM 32137 C CA . LYS K 1 46 ? 109.153 174.510 202.908 1.00 34.17 ? 46 LYS K CA 1 +ATOM 32138 C C . LYS K 1 46 ? 108.349 175.730 203.342 1.00 35.46 ? 46 LYS K C 1 +ATOM 32139 O O . LYS K 1 46 ? 107.119 175.658 203.464 1.00 48.86 ? 46 LYS K O 1 +ATOM 32140 C CB . LYS K 1 46 ? 109.782 173.835 204.123 1.00 36.13 ? 46 LYS K CB 1 +ATOM 32141 C CG . LYS K 1 46 ? 110.013 172.347 203.954 1.00 40.72 ? 46 LYS K CG 1 +ATOM 32142 C CD . LYS K 1 46 ? 110.233 171.658 205.288 1.00 43.15 ? 46 LYS K CD 1 +ATOM 32143 C CE . LYS K 1 46 ? 109.162 172.042 206.290 1.00 48.27 ? 46 LYS K CE 1 +ATOM 32144 N NZ . LYS K 1 46 ? 109.100 171.089 207.433 1.00 44.36 ? 46 LYS K NZ 1 +ATOM 32145 N N . ASP K 1 47 ? 109.028 176.855 203.575 1.00 33.39 ? 47 ASP K N 1 +ATOM 32146 C CA . ASP K 1 47 ? 108.351 178.058 204.048 1.00 39.24 ? 47 ASP K CA 1 +ATOM 32147 C C . ASP K 1 47 ? 107.406 178.618 202.997 1.00 36.48 ? 47 ASP K C 1 +ATOM 32148 O O . ASP K 1 47 ? 106.337 179.142 203.330 1.00 43.87 ? 47 ASP K O 1 +ATOM 32149 C CB . ASP K 1 47 ? 109.379 179.110 204.449 1.00 37.91 ? 47 ASP K CB 1 +ATOM 32150 C CG . ASP K 1 47 ? 110.445 178.559 205.357 1.00 45.50 ? 47 ASP K CG 1 +ATOM 32151 O OD1 . ASP K 1 47 ? 110.180 177.543 206.029 1.00 43.57 ? 47 ASP K OD1 1 +ATOM 32152 O OD2 . ASP K 1 47 ? 111.547 179.140 205.406 1.00 50.67 ? 47 ASP K OD2 1 +ATOM 32153 N N . VAL K 1 48 ? 107.787 178.533 201.724 1.00 28.17 ? 48 VAL K N 1 +ATOM 32154 C CA . VAL K 1 48 ? 106.914 179.018 200.661 1.00 36.07 ? 48 VAL K CA 1 +ATOM 32155 C C . VAL K 1 48 ? 105.602 178.242 200.662 1.00 42.05 ? 48 VAL K C 1 +ATOM 32156 O O . VAL K 1 48 ? 104.516 178.823 200.556 1.00 42.03 ? 48 VAL K O 1 +ATOM 32157 C CB . VAL K 1 48 ? 107.626 178.935 199.299 1.00 35.34 ? 48 VAL K CB 1 +ATOM 32158 C CG1 . VAL K 1 48 ? 106.697 179.370 198.189 1.00 34.95 ? 48 VAL K CG1 1 +ATOM 32159 C CG2 . VAL K 1 48 ? 108.874 179.794 199.303 1.00 24.34 ? 48 VAL K CG2 1 +ATOM 32160 N N . TRP K 1 49 ? 105.682 176.916 200.798 1.00 38.20 ? 49 TRP K N 1 +ATOM 32161 C CA . TRP K 1 49 ? 104.466 176.112 200.818 1.00 37.40 ? 49 TRP K CA 1 +ATOM 32162 C C . TRP K 1 49 ? 103.639 176.387 202.064 1.00 43.55 ? 49 TRP K C 1 +ATOM 32163 O O . TRP K 1 49 ? 102.404 176.447 201.996 1.00 51.26 ? 49 TRP K O 1 +ATOM 32164 C CB . TRP K 1 49 ? 104.801 174.627 200.726 1.00 39.80 ? 49 TRP K CB 1 +ATOM 32165 C CG . TRP K 1 49 ? 103.580 173.792 200.536 1.00 44.00 ? 49 TRP K CG 1 +ATOM 32166 C CD1 . TRP K 1 49 ? 103.100 172.845 201.380 1.00 45.70 ? 49 TRP K CD1 1 +ATOM 32167 C CD2 . TRP K 1 49 ? 102.671 173.842 199.430 1.00 42.94 ? 49 TRP K CD2 1 +ATOM 32168 N NE1 . TRP K 1 49 ? 101.952 172.299 200.874 1.00 40.33 ? 49 TRP K NE1 1 +ATOM 32169 C CE2 . TRP K 1 49 ? 101.667 172.895 199.676 1.00 39.80 ? 49 TRP K CE2 1 +ATOM 32170 C CE3 . TRP K 1 49 ? 102.615 174.592 198.253 1.00 49.10 ? 49 TRP K CE3 1 +ATOM 32171 C CZ2 . TRP K 1 49 ? 100.618 172.678 198.792 1.00 41.13 ? 49 TRP K CZ2 1 +ATOM 32172 C CZ3 . TRP K 1 49 ? 101.571 174.375 197.378 1.00 44.23 ? 49 TRP K CZ3 1 +ATOM 32173 C CH2 . TRP K 1 49 ? 100.589 173.426 197.651 1.00 42.19 ? 49 TRP K CH2 1 +ATOM 32174 N N . LYS K 1 50 ? 104.296 176.541 203.215 1.00 33.66 ? 50 LYS K N 1 +ATOM 32175 C CA . LYS K 1 50 ? 103.565 176.889 204.430 1.00 27.34 ? 50 LYS K CA 1 +ATOM 32176 C C . LYS K 1 50 ? 102.774 178.175 204.243 1.00 37.06 ? 50 LYS K C 1 +ATOM 32177 O O . LYS K 1 50 ? 101.577 178.230 204.545 1.00 41.78 ? 50 LYS K O 1 +ATOM 32178 C CB . LYS K 1 50 ? 104.528 177.032 205.604 1.00 33.96 ? 50 LYS K CB 1 +ATOM 32179 C CG . LYS K 1 50 ? 104.971 175.734 206.223 1.00 40.46 ? 50 LYS K CG 1 +ATOM 32180 C CD . LYS K 1 50 ? 105.493 175.979 207.623 1.00 38.80 ? 50 LYS K CD 1 +ATOM 32181 C CE . LYS K 1 50 ? 106.847 175.331 207.829 1.00 40.32 ? 50 LYS K CE 1 +ATOM 32182 N NZ . LYS K 1 50 ? 106.747 173.852 207.852 1.00 41.06 ? 50 LYS K NZ 1 +ATOM 32183 N N . SER K 1 51 ? 103.427 179.222 203.735 1.00 44.21 ? 51 SER K N 1 +ATOM 32184 C CA . SER K 1 51 ? 102.746 180.498 203.544 1.00 36.55 ? 51 SER K CA 1 +ATOM 32185 C C . SER K 1 51 ? 101.620 180.386 202.525 1.00 37.29 ? 51 SER K C 1 +ATOM 32186 O O . SER K 1 51 ? 100.547 180.973 202.712 1.00 38.57 ? 51 SER K O 1 +ATOM 32187 C CB . SER K 1 51 ? 103.748 181.569 203.122 1.00 36.81 ? 51 SER K CB 1 +ATOM 32188 O OG . SER K 1 51 ? 104.742 181.748 204.113 1.00 44.60 ? 51 SER K OG 1 +ATOM 32189 N N . PHE K 1 52 ? 101.839 179.644 201.438 1.00 41.68 ? 52 PHE K N 1 +ATOM 32190 C CA . PHE K 1 52 ? 100.785 179.507 200.439 1.00 40.72 ? 52 PHE K CA 1 +ATOM 32191 C C . PHE K 1 52 ? 99.556 178.831 201.027 1.00 43.14 ? 52 PHE K C 1 +ATOM 32192 O O . PHE K 1 52 ? 98.438 179.337 200.896 1.00 42.96 ? 52 PHE K O 1 +ATOM 32193 C CB . PHE K 1 52 ? 101.277 178.727 199.223 1.00 38.97 ? 52 PHE K CB 1 +ATOM 32194 C CG . PHE K 1 52 ? 100.198 178.461 198.211 1.00 42.73 ? 52 PHE K CG 1 +ATOM 32195 C CD1 . PHE K 1 52 ? 99.826 179.436 197.306 1.00 41.16 ? 52 PHE K CD1 1 +ATOM 32196 C CD2 . PHE K 1 52 ? 99.541 177.248 198.180 1.00 38.01 ? 52 PHE K CD2 1 +ATOM 32197 C CE1 . PHE K 1 52 ? 98.831 179.198 196.387 1.00 41.01 ? 52 PHE K CE1 1 +ATOM 32198 C CE2 . PHE K 1 52 ? 98.546 177.009 197.264 1.00 34.88 ? 52 PHE K CE2 1 +ATOM 32199 C CZ . PHE K 1 52 ? 98.191 177.984 196.367 1.00 38.88 ? 52 PHE K CZ 1 +ATOM 32200 N N . LYS K 1 53 ? 99.735 177.685 201.687 1.00 42.21 ? 53 LYS K N 1 +ATOM 32201 C CA . LYS K 1 53 ? 98.547 177.007 202.189 1.00 39.08 ? 53 LYS K CA 1 +ATOM 32202 C C . LYS K 1 53 ? 97.989 177.660 203.445 1.00 47.78 ? 53 LYS K C 1 +ATOM 32203 O O . LYS K 1 53 ? 96.883 177.303 203.864 1.00 53.47 ? 53 LYS K O 1 +ATOM 32204 C CB . LYS K 1 53 ? 98.817 175.522 202.441 1.00 38.93 ? 53 LYS K CB 1 +ATOM 32205 C CG . LYS K 1 53 ? 99.744 175.189 203.580 1.00 40.78 ? 53 LYS K CG 1 +ATOM 32206 C CD . LYS K 1 53 ? 99.901 173.680 203.675 1.00 43.32 ? 53 LYS K CD 1 +ATOM 32207 C CE . LYS K 1 53 ? 100.845 173.272 204.782 1.00 39.16 ? 53 LYS K CE 1 +ATOM 32208 N NZ . LYS K 1 53 ? 100.286 173.601 206.111 1.00 49.59 ? 53 LYS K NZ 1 +ATOM 32209 N N . GLN K 1 54 ? 98.713 178.598 204.052 1.00 51.17 ? 54 GLN K N 1 +ATOM 32210 C CA . GLN K 1 54 ? 98.137 179.424 205.103 1.00 46.57 ? 54 GLN K CA 1 +ATOM 32211 C C . GLN K 1 54 ? 97.303 180.574 204.558 1.00 49.25 ? 54 GLN K C 1 +ATOM 32212 O O . GLN K 1 54 ? 96.310 180.957 205.185 1.00 55.26 ? 54 GLN K O 1 +ATOM 32213 C CB . GLN K 1 54 ? 99.245 179.979 205.998 1.00 44.92 ? 54 GLN K CB 1 +ATOM 32214 C CG . GLN K 1 54 ? 98.762 180.875 207.117 1.00 46.94 ? 54 GLN K CG 1 +ATOM 32215 C CD . GLN K 1 54 ? 99.904 181.499 207.890 1.00 55.65 ? 54 GLN K CD 1 +ATOM 32216 O OE1 . GLN K 1 54 ? 101.070 181.323 207.545 1.00 55.48 ? 54 GLN K OE1 1 +ATOM 32217 N NE2 . GLN K 1 54 ? 99.572 182.235 208.942 1.00 55.18 ? 54 GLN K NE2 1 +ATOM 32218 N N . ASN K 1 55 ? 97.675 181.132 203.405 1.00 50.80 ? 55 ASN K N 1 +ATOM 32219 C CA . ASN K 1 55 ? 96.988 182.309 202.883 1.00 43.28 ? 55 ASN K CA 1 +ATOM 32220 C C . ASN K 1 55 ? 95.827 181.989 201.948 1.00 49.19 ? 55 ASN K C 1 +ATOM 32221 O O . ASN K 1 55 ? 94.874 182.771 201.881 1.00 51.67 ? 55 ASN K O 1 +ATOM 32222 C CB . ASN K 1 55 ? 97.978 183.211 202.147 1.00 39.62 ? 55 ASN K CB 1 +ATOM 32223 C CG . ASN K 1 55 ? 98.977 183.854 203.076 1.00 52.34 ? 55 ASN K CG 1 +ATOM 32224 O OD1 . ASN K 1 55 ? 98.818 183.824 204.293 1.00 57.43 ? 55 ASN K OD1 1 +ATOM 32225 N ND2 . ASN K 1 55 ? 100.017 184.442 202.506 1.00 50.06 ? 55 ASN K ND2 1 +ATOM 32226 N N . TYR K 1 56 ? 95.875 180.878 201.216 1.00 52.16 ? 56 TYR K N 1 +ATOM 32227 C CA . TYR K 1 56 ? 94.868 180.549 200.204 1.00 45.56 ? 56 TYR K CA 1 +ATOM 32228 C C . TYR K 1 56 ? 94.321 179.148 200.444 1.00 53.62 ? 56 TYR K C 1 +ATOM 32229 O O . TYR K 1 56 ? 94.660 178.206 199.720 1.00 55.66 ? 56 TYR K O 1 +ATOM 32230 C CB . TYR K 1 56 ? 95.450 180.647 198.793 1.00 41.42 ? 56 TYR K CB 1 +ATOM 32231 C CG . TYR K 1 56 ? 96.093 181.968 198.455 1.00 44.79 ? 56 TYR K CG 1 +ATOM 32232 C CD1 . TYR K 1 56 ? 97.438 182.189 198.698 1.00 45.52 ? 56 TYR K CD1 1 +ATOM 32233 C CD2 . TYR K 1 56 ? 95.360 182.987 197.868 1.00 49.78 ? 56 TYR K CD2 1 +ATOM 32234 C CE1 . TYR K 1 56 ? 98.028 183.391 198.387 1.00 46.83 ? 56 TYR K CE1 1 +ATOM 32235 C CE2 . TYR K 1 56 ? 95.943 184.193 197.552 1.00 46.38 ? 56 TYR K CE2 1 +ATOM 32236 C CZ . TYR K 1 56 ? 97.276 184.388 197.810 1.00 49.32 ? 56 TYR K CZ 1 +ATOM 32237 O OH . TYR K 1 56 ? 97.855 185.590 197.495 1.00 50.63 ? 56 TYR K OH 1 +ATOM 32238 N N . PRO K 1 57 ? 93.456 178.975 201.449 1.00 59.46 ? 57 PRO K N 1 +ATOM 32239 C CA . PRO K 1 57 ? 92.901 177.639 201.709 1.00 56.37 ? 57 PRO K CA 1 +ATOM 32240 C C . PRO K 1 57 ? 91.754 177.242 200.798 1.00 54.68 ? 57 PRO K C 1 +ATOM 32241 O O . PRO K 1 57 ? 91.374 176.065 200.798 1.00 54.56 ? 57 PRO K O 1 +ATOM 32242 C CB . PRO K 1 57 ? 92.434 177.735 203.164 1.00 52.68 ? 57 PRO K CB 1 +ATOM 32243 C CG . PRO K 1 57 ? 92.108 179.164 203.343 1.00 54.53 ? 57 PRO K CG 1 +ATOM 32244 C CD . PRO K 1 57 ? 93.058 179.944 202.482 1.00 56.28 ? 57 PRO K CD 1 +ATOM 32245 N N . GLU K 1 58 ? 91.178 178.170 200.034 1.00 53.77 ? 58 GLU K N 1 +ATOM 32246 C CA . GLU K 1 58 ? 90.071 177.815 199.157 1.00 59.67 ? 58 GLU K CA 1 +ATOM 32247 C C . GLU K 1 58 ? 90.536 177.251 197.823 1.00 62.58 ? 58 GLU K C 1 +ATOM 32248 O O . GLU K 1 58 ? 89.712 176.726 197.067 1.00 61.58 ? 58 GLU K O 1 +ATOM 32249 C CB . GLU K 1 58 ? 89.179 179.031 198.905 1.00 60.81 ? 58 GLU K CB 1 +ATOM 32250 C CG . GLU K 1 58 ? 89.749 180.019 197.901 1.00 62.31 ? 58 GLU K CG 1 +ATOM 32251 C CD . GLU K 1 58 ? 90.688 181.032 198.525 1.00 67.39 ? 58 GLU K CD 1 +ATOM 32252 O OE1 . GLU K 1 58 ? 90.989 180.911 199.730 1.00 68.41 ? 58 GLU K OE1 1 +ATOM 32253 O OE2 . GLU K 1 58 ? 91.130 181.949 197.805 1.00 63.23 ? 58 GLU K OE2 1 +ATOM 32254 N N . LEU K 1 59 ? 91.827 177.349 197.516 1.00 58.80 ? 59 LEU K N 1 +ATOM 32255 C CA . LEU K 1 59 ? 92.363 176.877 196.248 1.00 53.86 ? 59 LEU K CA 1 +ATOM 32256 C C . LEU K 1 59 ? 93.005 175.502 196.343 1.00 58.02 ? 59 LEU K C 1 +ATOM 32257 O O . LEU K 1 59 ? 93.240 174.877 195.305 1.00 60.44 ? 59 LEU K O 1 +ATOM 32258 C CB . LEU K 1 59 ? 93.393 177.873 195.710 1.00 56.71 ? 59 LEU K CB 1 +ATOM 32259 C CG . LEU K 1 59 ? 92.879 179.108 194.970 1.00 59.49 ? 59 LEU K CG 1 +ATOM 32260 C CD1 . LEU K 1 59 ? 94.036 180.042 194.691 1.00 59.30 ? 59 LEU K CD1 1 +ATOM 32261 C CD2 . LEU K 1 59 ? 92.174 178.731 193.682 1.00 55.86 ? 59 LEU K CD2 1 +ATOM 32262 N N . LEU K 1 60 ? 93.304 175.020 197.551 1.00 57.64 ? 60 LEU K N 1 +ATOM 32263 C CA . LEU K 1 60 ? 93.890 173.692 197.697 1.00 57.84 ? 60 LEU K CA 1 +ATOM 32264 C C . LEU K 1 60 ? 92.909 172.595 197.317 1.00 61.38 ? 60 LEU K C 1 +ATOM 32265 O O . LEU K 1 60 ? 93.320 171.548 196.801 1.00 63.07 ? 60 LEU K O 1 +ATOM 32266 C CB . LEU K 1 60 ? 94.364 173.475 199.130 1.00 54.63 ? 60 LEU K CB 1 +ATOM 32267 C CG . LEU K 1 60 ? 95.574 174.261 199.611 1.00 56.33 ? 60 LEU K CG 1 +ATOM 32268 C CD1 . LEU K 1 60 ? 95.680 174.152 201.114 1.00 57.54 ? 60 LEU K CD1 1 +ATOM 32269 C CD2 . LEU K 1 60 ? 96.820 173.725 198.947 1.00 56.60 ? 60 LEU K CD2 1 +ATOM 32270 N N . GLY K 1 61 ? 91.619 172.808 197.579 1.00 58.18 ? 61 GLY K N 1 +ATOM 32271 C CA . GLY K 1 61 ? 90.636 171.785 197.272 1.00 54.81 ? 61 GLY K CA 1 +ATOM 32272 C C . GLY K 1 61 ? 90.609 171.435 195.799 1.00 57.26 ? 61 GLY K C 1 +ATOM 32273 O O . GLY K 1 61 ? 90.599 170.261 195.429 1.00 59.28 ? 61 GLY K O 1 +ATOM 32274 N N . ALA K 1 62 ? 90.614 172.454 194.938 1.00 58.40 ? 62 ALA K N 1 +ATOM 32275 C CA . ALA K 1 62 ? 90.593 172.205 193.501 1.00 57.03 ? 62 ALA K CA 1 +ATOM 32276 C C . ALA K 1 62 ? 91.829 171.440 193.055 1.00 56.76 ? 62 ALA K C 1 +ATOM 32277 O O . ALA K 1 62 ? 91.718 170.435 192.343 1.00 57.91 ? 62 ALA K O 1 +ATOM 32278 C CB . ALA K 1 62 ? 90.477 173.525 192.742 1.00 51.85 ? 62 ALA K CB 1 +ATOM 32279 N N . LEU K 1 63 ? 93.012 171.878 193.497 1.00 58.64 ? 63 LEU K N 1 +ATOM 32280 C CA . LEU K 1 63 ? 94.255 171.234 193.087 1.00 57.52 ? 63 LEU K CA 1 +ATOM 32281 C C . LEU K 1 63 ? 94.300 169.779 193.522 1.00 56.09 ? 63 LEU K C 1 +ATOM 32282 O O . LEU K 1 63 ? 94.685 168.903 192.740 1.00 55.85 ? 63 LEU K O 1 +ATOM 32283 C CB . LEU K 1 63 ? 95.457 171.979 193.666 1.00 55.06 ? 63 LEU K CB 1 +ATOM 32284 C CG . LEU K 1 63 ? 95.906 173.296 193.039 1.00 54.89 ? 63 LEU K CG 1 +ATOM 32285 C CD1 . LEU K 1 63 ? 97.038 173.889 193.852 1.00 46.61 ? 63 LEU K CD1 1 +ATOM 32286 C CD2 . LEU K 1 63 ? 96.331 173.093 191.603 1.00 56.67 ? 63 LEU K CD2 1 +ATOM 32287 N N . ILE K 1 64 ? 93.919 169.498 194.763 1.00 61.34 ? 64 ILE K N 1 +ATOM 32288 C CA . ILE K 1 64 ? 94.037 168.139 195.276 1.00 60.45 ? 64 ILE K CA 1 +ATOM 32289 C C . ILE K 1 64 ? 92.953 167.225 194.715 1.00 60.05 ? 64 ILE K C 1 +ATOM 32290 O O . ILE K 1 64 ? 93.233 166.082 194.348 1.00 64.88 ? 64 ILE K O 1 +ATOM 32291 C CB . ILE K 1 64 ? 94.033 168.155 196.816 1.00 55.87 ? 64 ILE K CB 1 +ATOM 32292 C CG1 . ILE K 1 64 ? 95.394 168.608 197.336 1.00 56.32 ? 64 ILE K CG1 1 +ATOM 32293 C CG2 . ILE K 1 64 ? 93.704 166.788 197.366 1.00 54.36 ? 64 ILE K CG2 1 +ATOM 32294 C CD1 . ILE K 1 64 ? 95.465 168.711 198.824 1.00 57.68 ? 64 ILE K CD1 1 +ATOM 32295 N N . ASP K 1 65 ? 91.709 167.696 194.603 1.00 58.08 ? 65 ASP K N 1 +ATOM 32296 C CA . ASP K 1 65 ? 90.609 166.802 194.268 1.00 55.81 ? 65 ASP K CA 1 +ATOM 32297 C C . ASP K 1 65 ? 90.218 166.838 192.796 1.00 61.90 ? 65 ASP K C 1 +ATOM 32298 O O . ASP K 1 65 ? 90.069 165.780 192.177 1.00 67.26 ? 65 ASP K O 1 +ATOM 32299 C CB . ASP K 1 65 ? 89.388 167.142 195.122 1.00 59.93 ? 65 ASP K CB 1 +ATOM 32300 C CG . ASP K 1 65 ? 89.512 166.636 196.542 1.00 65.99 ? 65 ASP K CG 1 +ATOM 32301 O OD1 . ASP K 1 65 ? 90.027 165.516 196.733 1.00 62.46 ? 65 ASP K OD1 1 +ATOM 32302 O OD2 . ASP K 1 65 ? 89.094 167.360 197.470 1.00 68.39 ? 65 ASP K OD2 1 +ATOM 32303 N N . LYS K 1 66 ? 90.037 168.022 192.215 1.00 57.74 ? 66 LYS K N 1 +ATOM 32304 C CA . LYS K 1 66 ? 89.424 168.122 190.897 1.00 56.84 ? 66 LYS K CA 1 +ATOM 32305 C C . LYS K 1 66 ? 90.402 167.889 189.753 1.00 58.40 ? 66 LYS K C 1 +ATOM 32306 O O . LYS K 1 66 ? 90.027 167.285 188.743 1.00 61.29 ? 66 LYS K O 1 +ATOM 32307 C CB . LYS K 1 66 ? 88.759 169.492 190.735 1.00 57.50 ? 66 LYS K CB 1 +ATOM 32308 C CG . LYS K 1 66 ? 88.164 169.749 189.365 1.00 54.50 ? 66 LYS K CG 1 +ATOM 32309 C CD . LYS K 1 66 ? 87.356 171.029 189.354 1.00 56.22 ? 66 LYS K CD 1 +ATOM 32310 C CE . LYS K 1 66 ? 86.181 170.935 188.400 1.00 60.47 ? 66 LYS K CE 1 +ATOM 32311 N NZ . LYS K 1 66 ? 85.451 172.232 188.290 1.00 60.88 ? 66 LYS K NZ 1 +ATOM 32312 N N . TYR K 1 67 ? 91.650 168.341 189.880 1.00 55.06 ? 67 TYR K N 1 +ATOM 32313 C CA . TYR K 1 67 ? 92.616 168.242 188.796 1.00 53.99 ? 67 TYR K CA 1 +ATOM 32314 C C . TYR K 1 67 ? 93.761 167.282 189.074 1.00 53.55 ? 67 TYR K C 1 +ATOM 32315 O O . TYR K 1 67 ? 94.500 166.951 188.143 1.00 57.09 ? 67 TYR K O 1 +ATOM 32316 C CB . TYR K 1 67 ? 93.186 169.629 188.473 1.00 58.36 ? 67 TYR K CB 1 +ATOM 32317 C CG . TYR K 1 67 ? 92.138 170.609 188.010 1.00 57.54 ? 67 TYR K CG 1 +ATOM 32318 C CD1 . TYR K 1 67 ? 91.368 170.347 186.891 1.00 55.09 ? 67 TYR K CD1 1 +ATOM 32319 C CD2 . TYR K 1 67 ? 91.912 171.790 188.697 1.00 55.53 ? 67 TYR K CD2 1 +ATOM 32320 C CE1 . TYR K 1 67 ? 90.409 171.232 186.466 1.00 56.29 ? 67 TYR K CE1 1 +ATOM 32321 C CE2 . TYR K 1 67 ? 90.953 172.680 188.279 1.00 56.11 ? 67 TYR K CE2 1 +ATOM 32322 C CZ . TYR K 1 67 ? 90.203 172.396 187.162 1.00 58.65 ? 67 TYR K CZ 1 +ATOM 32323 O OH . TYR K 1 67 ? 89.243 173.281 186.733 1.00 61.62 ? 67 TYR K OH 1 +ATOM 32324 N N . LEU K 1 68 ? 93.933 166.836 190.318 1.00 53.19 ? 68 LEU K N 1 +ATOM 32325 C CA . LEU K 1 68 ? 94.910 165.802 190.667 1.00 54.57 ? 68 LEU K CA 1 +ATOM 32326 C C . LEU K 1 68 ? 96.344 166.248 190.390 1.00 55.36 ? 68 LEU K C 1 +ATOM 32327 O O . LEU K 1 68 ? 97.144 165.501 189.828 1.00 60.10 ? 68 LEU K O 1 +ATOM 32328 C CB . LEU K 1 68 ? 94.612 164.492 189.933 1.00 59.78 ? 68 LEU K CB 1 +ATOM 32329 C CG . LEU K 1 68 ? 93.494 163.580 190.432 1.00 58.43 ? 68 LEU K CG 1 +ATOM 32330 C CD1 . LEU K 1 68 ? 92.135 164.135 190.062 1.00 55.74 ? 68 LEU K CD1 1 +ATOM 32331 C CD2 . LEU K 1 68 ? 93.675 162.194 189.852 1.00 58.06 ? 68 LEU K CD2 1 +ATOM 32332 N N . LEU K 1 69 ? 96.683 167.468 190.804 1.00 56.81 ? 69 LEU K N 1 +ATOM 32333 C CA . LEU K 1 69 ? 98.032 167.981 190.609 1.00 48.87 ? 69 LEU K CA 1 +ATOM 32334 C C . LEU K 1 69 ? 98.911 167.867 191.847 1.00 46.29 ? 69 LEU K C 1 +ATOM 32335 O O . LEU K 1 69 ? 100.137 167.871 191.714 1.00 53.60 ? 69 LEU K O 1 +ATOM 32336 C CB . LEU K 1 69 ? 97.987 169.446 190.159 1.00 46.05 ? 69 LEU K CB 1 +ATOM 32337 C CG . LEU K 1 69 ? 97.576 169.726 188.710 1.00 48.19 ? 69 LEU K CG 1 +ATOM 32338 C CD1 . LEU K 1 69 ? 97.166 171.169 188.542 1.00 48.49 ? 69 LEU K CD1 1 +ATOM 32339 C CD2 . LEU K 1 69 ? 98.687 169.385 187.748 1.00 50.08 ? 69 LEU K CD2 1 +ATOM 32340 N N . VAL K 1 70 ? 98.323 167.773 193.040 1.00 54.31 ? 70 VAL K N 1 +ATOM 32341 C CA . VAL K 1 70 ? 99.062 167.629 194.288 1.00 57.79 ? 70 VAL K CA 1 +ATOM 32342 C C . VAL K 1 70 ? 98.444 166.481 195.077 1.00 57.04 ? 70 VAL K C 1 +ATOM 32343 O O . VAL K 1 70 ? 97.237 166.242 195.024 1.00 57.49 ? 70 VAL K O 1 +ATOM 32344 C CB . VAL K 1 70 ? 99.062 168.934 195.123 1.00 58.06 ? 70 VAL K CB 1 +ATOM 32345 C CG1 . VAL K 1 70 ? 99.901 168.787 196.371 1.00 52.36 ? 70 VAL K CG1 1 +ATOM 32346 C CG2 . VAL K 1 70 ? 99.583 170.091 194.301 1.00 56.73 ? 70 VAL K CG2 1 +ATOM 32347 N N . SER K 1 71 ? 99.291 165.756 195.803 1.00 61.90 ? 71 SER K N 1 +ATOM 32348 C CA . SER K 1 71 ? 98.862 164.631 196.620 1.00 64.75 ? 71 SER K CA 1 +ATOM 32349 C C . SER K 1 71 ? 98.746 165.052 198.081 1.00 65.30 ? 71 SER K C 1 +ATOM 32350 O O . SER K 1 71 ? 99.482 165.920 198.554 1.00 68.04 ? 71 SER K O 1 +ATOM 32351 C CB . SER K 1 71 ? 99.828 163.451 196.491 1.00 65.53 ? 71 SER K CB 1 +ATOM 32352 O OG . SER K 1 71 ? 101.078 163.741 197.085 1.00 68.41 ? 71 SER K OG 1 +ATOM 32353 N N . GLN K 1 72 ? 97.810 164.415 198.791 1.00 67.09 ? 72 GLN K N 1 +ATOM 32354 C CA . GLN K 1 72 ? 97.456 164.854 200.138 1.00 65.34 ? 72 GLN K CA 1 +ATOM 32355 C C . GLN K 1 72 ? 98.605 164.665 201.121 1.00 66.30 ? 72 GLN K C 1 +ATOM 32356 O O . GLN K 1 72 ? 98.850 165.529 201.970 1.00 71.68 ? 72 GLN K O 1 +ATOM 32357 C CB . GLN K 1 72 ? 96.214 164.109 200.623 1.00 66.12 ? 72 GLN K CB 1 +ATOM 32358 C CG . GLN K 1 72 ? 95.715 164.545 201.992 1.00 68.05 ? 72 GLN K CG 1 +ATOM 32359 C CD . GLN K 1 72 ? 95.024 165.892 201.965 1.00 70.09 ? 72 GLN K CD 1 +ATOM 32360 O OE1 . GLN K 1 72 ? 94.142 166.132 201.145 1.00 67.00 ? 72 GLN K OE1 1 +ATOM 32361 N NE2 . GLN K 1 72 ? 95.428 166.783 202.861 1.00 68.58 ? 72 GLN K NE2 1 +ATOM 32362 N N . ILE K 1 73 ? 99.310 163.536 201.042 1.00 68.51 ? 73 ILE K N 1 +ATOM 32363 C CA . ILE K 1 73 ? 100.360 163.263 202.020 1.00 67.96 ? 73 ILE K CA 1 +ATOM 32364 C C . ILE K 1 73 ? 101.523 164.236 201.854 1.00 71.78 ? 73 ILE K C 1 +ATOM 32365 O O . ILE K 1 73 ? 102.105 164.703 202.843 1.00 73.64 ? 73 ILE K O 1 +ATOM 32366 C CB . ILE K 1 73 ? 100.811 161.795 201.921 1.00 69.09 ? 73 ILE K CB 1 +ATOM 32367 C CG1 . ILE K 1 73 ? 101.942 161.512 202.909 1.00 69.34 ? 73 ILE K CG1 1 +ATOM 32368 C CG2 . ILE K 1 73 ? 101.207 161.442 200.499 1.00 71.45 ? 73 ILE K CG2 1 +ATOM 32369 C CD1 . ILE K 1 73 ? 102.235 160.048 203.088 1.00 69.22 ? 73 ILE K CD1 1 +ATOM 32370 N N . ASP K 1 74 ? 101.877 164.566 200.609 1.00 68.82 ? 74 ASP K N 1 +ATOM 32371 C CA . ASP K 1 74 ? 102.925 165.553 200.373 1.00 65.72 ? 74 ASP K CA 1 +ATOM 32372 C C . ASP K 1 74 ? 102.523 166.923 200.896 1.00 65.09 ? 74 ASP K C 1 +ATOM 32373 O O . ASP K 1 74 ? 103.345 167.633 201.483 1.00 68.49 ? 74 ASP K O 1 +ATOM 32374 C CB . ASP K 1 74 ? 103.247 165.634 198.885 1.00 66.84 ? 74 ASP K CB 1 +ATOM 32375 C CG . ASP K 1 74 ? 104.195 164.552 198.440 1.00 72.99 ? 74 ASP K CG 1 +ATOM 32376 O OD1 . ASP K 1 74 ? 104.582 163.720 199.286 1.00 72.95 ? 74 ASP K OD1 1 +ATOM 32377 O OD2 . ASP K 1 74 ? 104.559 164.537 197.246 1.00 71.28 ? 74 ASP K OD2 1 +ATOM 32378 N N . SER K 1 75 ? 101.268 167.316 200.683 1.00 56.03 ? 75 SER K N 1 +ATOM 32379 C CA . SER K 1 75 ? 100.800 168.589 201.213 1.00 56.13 ? 75 SER K CA 1 +ATOM 32380 C C . SER K 1 75 ? 100.856 168.604 202.733 1.00 59.27 ? 75 SER K C 1 +ATOM 32381 O O . SER K 1 75 ? 101.210 169.620 203.339 1.00 63.35 ? 75 SER K O 1 +ATOM 32382 C CB . SER K 1 75 ? 99.382 168.866 200.726 1.00 58.79 ? 75 SER K CB 1 +ATOM 32383 O OG . SER K 1 75 ? 98.887 170.064 201.287 1.00 62.36 ? 75 SER K OG 1 +ATOM 32384 N N . ASP K 1 76 ? 100.505 167.484 203.369 1.00 64.18 ? 76 ASP K N 1 +ATOM 32385 C CA . ASP K 1 76 ? 100.538 167.418 204.826 1.00 64.06 ? 76 ASP K CA 1 +ATOM 32386 C C . ASP K 1 76 ? 101.962 167.502 205.359 1.00 68.11 ? 76 ASP K C 1 +ATOM 32387 O O . ASP K 1 76 ? 102.210 168.147 206.383 1.00 68.12 ? 76 ASP K O 1 +ATOM 32388 C CB . ASP K 1 76 ? 99.870 166.133 205.304 1.00 66.64 ? 76 ASP K CB 1 +ATOM 32389 C CG . ASP K 1 76 ? 98.404 166.071 204.946 1.00 71.68 ? 76 ASP K CG 1 +ATOM 32390 O OD1 . ASP K 1 76 ? 97.911 167.012 204.293 1.00 70.22 ? 76 ASP K OD1 1 +ATOM 32391 O OD2 . ASP K 1 76 ? 97.745 165.075 205.312 1.00 74.51 ? 76 ASP K OD2 1 +ATOM 32392 N N . ASN K 1 77 ? 102.909 166.853 204.688 1.00 65.55 ? 77 ASN K N 1 +ATOM 32393 C CA . ASN K 1 77 ? 104.279 166.784 205.180 1.00 64.21 ? 77 ASN K CA 1 +ATOM 32394 C C . ASN K 1 77 ? 105.153 167.948 204.730 1.00 67.73 ? 77 ASN K C 1 +ATOM 32395 O O . ASN K 1 77 ? 106.311 168.022 205.151 1.00 69.55 ? 77 ASN K O 1 +ATOM 32396 C CB . ASN K 1 77 ? 104.930 165.473 204.737 1.00 65.84 ? 77 ASN K CB 1 +ATOM 32397 C CG . ASN K 1 77 ? 104.326 164.266 205.415 1.00 69.31 ? 77 ASN K CG 1 +ATOM 32398 O OD1 . ASN K 1 77 ? 103.964 164.317 206.589 1.00 69.35 ? 77 ASN K OD1 1 +ATOM 32399 N ND2 . ASN K 1 77 ? 104.229 163.163 204.684 1.00 68.28 ? 77 ASN K ND2 1 +ATOM 32400 N N . ASN K 1 78 ? 104.633 168.852 203.898 1.00 58.32 ? 78 ASN K N 1 +ATOM 32401 C CA . ASN K 1 78 ? 105.393 169.979 203.352 1.00 52.01 ? 78 ASN K CA 1 +ATOM 32402 C C . ASN K 1 78 ? 106.570 169.491 202.505 1.00 53.21 ? 78 ASN K C 1 +ATOM 32403 O O . ASN K 1 78 ? 107.724 169.854 202.725 1.00 55.64 ? 78 ASN K O 1 +ATOM 32404 C CB . ASN K 1 78 ? 105.869 170.917 204.465 1.00 51.38 ? 78 ASN K CB 1 +ATOM 32405 C CG . ASN K 1 78 ? 104.742 171.700 205.086 1.00 57.33 ? 78 ASN K CG 1 +ATOM 32406 O OD1 . ASN K 1 78 ? 103.741 171.985 204.436 1.00 63.96 ? 78 ASN K OD1 1 +ATOM 32407 N ND2 . ASN K 1 78 ? 104.895 172.051 206.353 1.00 51.75 ? 78 ASN K ND2 1 +ATOM 32408 N N . LEU K 1 79 ? 106.254 168.658 201.520 1.00 50.28 ? 79 LEU K N 1 +ATOM 32409 C CA . LEU K 1 79 ? 107.244 168.074 200.620 1.00 52.67 ? 79 LEU K CA 1 +ATOM 32410 C C . LEU K 1 79 ? 106.781 168.191 199.177 1.00 55.48 ? 79 LEU K C 1 +ATOM 32411 O O . LEU K 1 79 ? 106.781 167.223 198.414 1.00 59.56 ? 79 LEU K O 1 +ATOM 32412 C CB . LEU K 1 79 ? 107.521 166.618 200.971 1.00 59.23 ? 79 LEU K CB 1 +ATOM 32413 C CG . LEU K 1 79 ? 108.252 166.338 202.283 1.00 59.26 ? 79 LEU K CG 1 +ATOM 32414 C CD1 . LEU K 1 79 ? 108.191 164.860 202.600 1.00 58.19 ? 79 LEU K CD1 1 +ATOM 32415 C CD2 . LEU K 1 79 ? 109.689 166.804 202.209 1.00 54.27 ? 79 LEU K CD2 1 +ATOM 32416 N N . VAL K 1 80 ? 106.374 169.393 198.785 1.00 45.55 ? 80 VAL K N 1 +ATOM 32417 C CA . VAL K 1 80 ? 105.908 169.673 197.434 1.00 42.58 ? 80 VAL K CA 1 +ATOM 32418 C C . VAL K 1 80 ? 107.035 170.335 196.654 1.00 52.73 ? 80 VAL K C 1 +ATOM 32419 O O . VAL K 1 80 ? 107.667 171.278 197.142 1.00 52.23 ? 80 VAL K O 1 +ATOM 32420 C CB . VAL K 1 80 ? 104.655 170.566 197.451 1.00 34.74 ? 80 VAL K CB 1 +ATOM 32421 C CG1 . VAL K 1 80 ? 104.345 171.075 196.061 1.00 40.25 ? 80 VAL K CG1 1 +ATOM 32422 C CG2 . VAL K 1 80 ? 103.478 169.804 197.994 1.00 34.30 ? 80 VAL K CG2 1 +ATOM 32423 N N . ASN K 1 81 ? 107.298 169.829 195.452 1.00 46.53 ? 81 ASN K N 1 +ATOM 32424 C CA . ASN K 1 81 ? 108.183 170.494 194.504 1.00 33.59 ? 81 ASN K CA 1 +ATOM 32425 C C . ASN K 1 81 ? 107.409 171.604 193.802 1.00 38.57 ? 81 ASN K C 1 +ATOM 32426 O O . ASN K 1 81 ? 106.425 171.335 193.109 1.00 45.67 ? 81 ASN K O 1 +ATOM 32427 C CB . ASN K 1 81 ? 108.726 169.482 193.500 1.00 36.55 ? 81 ASN K CB 1 +ATOM 32428 C CG . ASN K 1 81 ? 109.905 170.004 192.721 1.00 41.66 ? 81 ASN K CG 1 +ATOM 32429 O OD1 . ASN K 1 81 ? 110.198 171.193 192.742 1.00 49.55 ? 81 ASN K OD1 1 +ATOM 32430 N ND2 . ASN K 1 81 ? 110.598 169.113 192.034 1.00 35.00 ? 81 ASN K ND2 1 +ATOM 32431 N N . VAL K 1 82 ? 107.854 172.845 193.969 1.00 32.67 ? 82 VAL K N 1 +ATOM 32432 C CA . VAL K 1 82 ? 107.059 173.996 193.552 1.00 26.03 ? 82 VAL K CA 1 +ATOM 32433 C C . VAL K 1 82 ? 107.237 174.308 192.071 1.00 34.32 ? 82 VAL K C 1 +ATOM 32434 O O . VAL K 1 82 ? 106.259 174.591 191.372 1.00 47.95 ? 82 VAL K O 1 +ATOM 32435 C CB . VAL K 1 82 ? 107.404 175.215 194.429 1.00 32.71 ? 82 VAL K CB 1 +ATOM 32436 C CG1 . VAL K 1 82 ? 106.591 176.418 194.001 1.00 36.26 ? 82 VAL K CG1 1 +ATOM 32437 C CG2 . VAL K 1 82 ? 107.153 174.907 195.889 1.00 34.00 ? 82 VAL K CG2 1 +ATOM 32438 N N . GLU K 1 83 ? 108.471 174.280 191.561 1.00 25.93 ? 83 GLU K N 1 +ATOM 32439 C CA . GLU K 1 83 ? 108.688 174.686 190.176 1.00 33.13 ? 83 GLU K CA 1 +ATOM 32440 C C . GLU K 1 83 ? 108.105 173.680 189.193 1.00 39.11 ? 83 GLU K C 1 +ATOM 32441 O O . GLU K 1 83 ? 107.630 174.065 188.120 1.00 46.45 ? 83 GLU K O 1 +ATOM 32442 C CB . GLU K 1 83 ? 110.173 174.925 189.908 1.00 30.66 ? 83 GLU K CB 1 +ATOM 32443 C CG . GLU K 1 83 ? 111.059 173.741 190.128 1.00 33.86 ? 83 GLU K CG 1 +ATOM 32444 C CD . GLU K 1 83 ? 111.720 173.789 191.475 1.00 44.53 ? 83 GLU K CD 1 +ATOM 32445 O OE1 . GLU K 1 83 ? 111.309 174.609 192.314 1.00 48.81 ? 83 GLU K OE1 1 +ATOM 32446 O OE2 . GLU K 1 83 ? 112.652 173.009 191.700 1.00 41.34 ? 83 GLU K OE2 1 +ATOM 32447 N N . LEU K 1 84 ? 108.107 172.390 189.539 1.00 32.78 ? 84 LEU K N 1 +ATOM 32448 C CA . LEU K 1 84 ? 107.404 171.421 188.703 1.00 32.88 ? 84 LEU K CA 1 +ATOM 32449 C C . LEU K 1 84 ? 105.909 171.710 188.671 1.00 38.47 ? 84 LEU K C 1 +ATOM 32450 O O . LEU K 1 84 ? 105.263 171.569 187.627 1.00 51.56 ? 84 LEU K O 1 +ATOM 32451 C CB . LEU K 1 84 ? 107.651 169.997 189.194 1.00 32.58 ? 84 LEU K CB 1 +ATOM 32452 C CG . LEU K 1 84 ? 109.024 169.353 189.001 1.00 41.89 ? 84 LEU K CG 1 +ATOM 32453 C CD1 . LEU K 1 84 ? 108.967 167.897 189.409 1.00 35.13 ? 84 LEU K CD1 1 +ATOM 32454 C CD2 . LEU K 1 84 ? 109.504 169.479 187.572 1.00 39.49 ? 84 LEU K CD2 1 +ATOM 32455 N N . LEU K 1 85 ? 105.341 172.107 189.809 1.00 24.02 ? 85 LEU K N 1 +ATOM 32456 C CA . LEU K 1 85 ? 103.918 172.425 189.862 1.00 25.17 ? 85 LEU K CA 1 +ATOM 32457 C C . LEU K 1 85 ? 103.588 173.625 188.984 1.00 25.27 ? 85 LEU K C 1 +ATOM 32458 O O . LEU K 1 85 ? 102.608 173.607 188.233 1.00 31.22 ? 85 LEU K O 1 +ATOM 32459 C CB . LEU K 1 85 ? 103.500 172.668 191.311 1.00 26.25 ? 85 LEU K CB 1 +ATOM 32460 C CG . LEU K 1 85 ? 102.092 173.167 191.623 1.00 27.76 ? 85 LEU K CG 1 +ATOM 32461 C CD1 . LEU K 1 85 ? 101.050 172.178 191.156 1.00 34.19 ? 85 LEU K CD1 1 +ATOM 32462 C CD2 . LEU K 1 85 ? 101.966 173.396 193.106 1.00 29.22 ? 85 LEU K CD2 1 +ATOM 32463 N N . ILE K 1 86 ? 104.407 174.677 189.051 1.00 26.21 ? 86 ILE K N 1 +ATOM 32464 C CA . ILE K 1 86 ? 104.177 175.847 188.201 1.00 25.05 ? 86 ILE K CA 1 +ATOM 32465 C C . ILE K 1 86 ? 104.337 175.482 186.729 1.00 32.75 ? 86 ILE K C 1 +ATOM 32466 O O . ILE K 1 86 ? 103.547 175.908 185.873 1.00 38.69 ? 86 ILE K O 1 +ATOM 32467 C CB . ILE K 1 86 ? 105.116 176.997 188.605 1.00 28.95 ? 86 ILE K CB 1 +ATOM 32468 C CG1 . ILE K 1 86 ? 104.750 177.526 189.991 1.00 30.02 ? 86 ILE K CG1 1 +ATOM 32469 C CG2 . ILE K 1 86 ? 105.061 178.116 187.593 1.00 30.77 ? 86 ILE K CG2 1 +ATOM 32470 C CD1 . ILE K 1 86 ? 105.447 178.800 190.360 1.00 28.48 ? 86 ILE K CD1 1 +ATOM 32471 N N . ASP K 1 87 ? 105.359 174.685 186.412 1.00 31.36 ? 87 ASP K N 1 +ATOM 32472 C CA . ASP K 1 87 ? 105.594 174.274 185.034 1.00 24.09 ? 87 ASP K CA 1 +ATOM 32473 C C . ASP K 1 87 ? 104.414 173.493 184.472 1.00 30.30 ? 87 ASP K C 1 +ATOM 32474 O O . ASP K 1 87 ? 103.991 173.733 183.337 1.00 42.89 ? 87 ASP K O 1 +ATOM 32475 C CB . ASP K 1 87 ? 106.869 173.442 184.962 1.00 35.22 ? 87 ASP K CB 1 +ATOM 32476 C CG . ASP K 1 87 ? 107.111 172.858 183.589 1.00 50.13 ? 87 ASP K CG 1 +ATOM 32477 O OD1 . ASP K 1 87 ? 106.718 173.491 182.587 1.00 46.32 ? 87 ASP K OD1 1 +ATOM 32478 O OD2 . ASP K 1 87 ? 107.692 171.756 183.511 1.00 50.35 ? 87 ASP K OD2 1 +ATOM 32479 N N . GLU K 1 88 ? 103.867 172.555 185.241 1.00 31.29 ? 88 GLU K N 1 +ATOM 32480 C CA . GLU K 1 88 ? 102.758 171.765 184.722 1.00 33.27 ? 88 GLU K CA 1 +ATOM 32481 C C . GLU K 1 88 ? 101.411 172.458 184.859 1.00 34.52 ? 88 GLU K C 1 +ATOM 32482 O O . GLU K 1 88 ? 100.438 171.996 184.261 1.00 33.52 ? 88 GLU K O 1 +ATOM 32483 C CB . GLU K 1 88 ? 102.713 170.394 185.398 1.00 29.69 ? 88 GLU K CB 1 +ATOM 32484 C CG . GLU K 1 88 ? 102.082 170.376 186.767 1.00 40.02 ? 88 GLU K CG 1 +ATOM 32485 C CD . GLU K 1 88 ? 102.131 168.997 187.404 1.00 50.61 ? 88 GLU K CD 1 +ATOM 32486 O OE1 . GLU K 1 88 ? 102.155 167.998 186.658 1.00 51.57 ? 88 GLU K OE1 1 +ATOM 32487 O OE2 . GLU K 1 88 ? 102.149 168.909 188.650 1.00 43.40 ? 88 GLU K OE2 1 +ATOM 32488 N N . ALA K 1 89 ? 101.326 173.552 185.618 1.00 40.20 ? 89 ALA K N 1 +ATOM 32489 C CA . ALA K 1 89 ? 100.106 174.348 185.623 1.00 27.96 ? 89 ALA K CA 1 +ATOM 32490 C C . ALA K 1 89 ? 100.066 175.338 184.471 1.00 28.62 ? 89 ALA K C 1 +ATOM 32491 O O . ALA K 1 89 ? 98.979 175.732 184.047 1.00 40.39 ? 89 ALA K O 1 +ATOM 32492 C CB . ALA K 1 89 ? 99.962 175.089 186.949 1.00 29.03 ? 89 ALA K CB 1 +ATOM 32493 N N . THR K 1 90 ? 101.226 175.758 183.956 1.00 30.10 ? 90 THR K N 1 +ATOM 32494 C CA . THR K 1 90 ? 101.219 176.648 182.797 1.00 28.89 ? 90 THR K CA 1 +ATOM 32495 C C . THR K 1 90 ? 100.807 175.946 181.510 1.00 30.54 ? 90 THR K C 1 +ATOM 32496 O O . THR K 1 90 ? 100.616 176.620 180.496 1.00 39.01 ? 90 THR K O 1 +ATOM 32497 C CB . THR K 1 90 ? 102.588 177.297 182.582 1.00 29.67 ? 90 THR K CB 1 +ATOM 32498 O OG1 . THR K 1 90 ? 103.593 176.284 182.505 1.00 38.08 ? 90 THR K OG1 1 +ATOM 32499 C CG2 . THR K 1 90 ? 102.916 178.244 183.711 1.00 29.48 ? 90 THR K CG2 1 +ATOM 32500 N N . LYS K 1 91 ? 100.671 174.623 181.526 1.00 27.29 ? 91 LYS K N 1 +ATOM 32501 C CA . LYS K 1 91 ? 100.321 173.806 180.368 1.00 28.81 ? 91 LYS K CA 1 +ATOM 32502 C C . LYS K 1 91 ? 98.823 173.539 180.255 1.00 32.24 ? 91 LYS K C 1 +ATOM 32503 O O . LYS K 1 91 ? 98.270 173.532 179.143 1.00 32.29 ? 91 LYS K O 1 +ATOM 32504 C CB . LYS K 1 91 ? 101.079 172.484 180.458 1.00 26.07 ? 91 LYS K CB 1 +ATOM 32505 C CG . LYS K 1 91 ? 101.292 171.771 179.166 1.00 26.19 ? 91 LYS K CG 1 +ATOM 32506 C CD . LYS K 1 91 ? 101.877 170.401 179.432 1.00 33.19 ? 91 LYS K CD 1 +ATOM 32507 C CE . LYS K 1 91 ? 103.244 170.520 180.058 1.00 31.12 ? 91 LYS K CE 1 +ATOM 32508 N NZ . LYS K 1 91 ? 103.885 169.197 180.247 1.00 29.65 ? 91 LYS K NZ 1 +ATOM 32509 N N . PHE K 1 92 ? 98.158 173.318 181.392 1.00 33.28 ? 92 PHE K N 1 +ATOM 32510 C CA . PHE K 1 92 ? 96.703 173.230 181.421 1.00 29.53 ? 92 PHE K CA 1 +ATOM 32511 C C . PHE K 1 92 ? 96.070 174.479 180.829 1.00 33.97 ? 92 PHE K C 1 +ATOM 32512 O O . PHE K 1 92 ? 95.117 174.396 180.045 1.00 40.47 ? 92 PHE K O 1 +ATOM 32513 C CB . PHE K 1 92 ? 96.225 173.042 182.861 1.00 26.53 ? 92 PHE K CB 1 +ATOM 32514 C CG . PHE K 1 92 ? 96.276 171.624 183.350 1.00 28.76 ? 92 PHE K CG 1 +ATOM 32515 C CD1 . PHE K 1 92 ? 97.467 170.935 183.411 1.00 35.11 ? 92 PHE K CD1 1 +ATOM 32516 C CD2 . PHE K 1 92 ? 95.125 170.993 183.780 1.00 36.92 ? 92 PHE K CD2 1 +ATOM 32517 C CE1 . PHE K 1 92 ? 97.505 169.635 183.874 1.00 34.73 ? 92 PHE K CE1 1 +ATOM 32518 C CE2 . PHE K 1 92 ? 95.160 169.699 184.244 1.00 32.83 ? 92 PHE K CE2 1 +ATOM 32519 C CZ . PHE K 1 92 ? 96.348 169.018 184.285 1.00 30.81 ? 92 PHE K CZ 1 +ATOM 32520 N N . LEU K 1 93 ? 96.589 175.649 181.201 1.00 26.38 ? 93 LEU K N 1 +ATOM 32521 C CA . LEU K 1 93 ? 96.056 176.906 180.691 1.00 26.15 ? 93 LEU K CA 1 +ATOM 32522 C C . LEU K 1 93 ? 96.243 177.022 179.185 1.00 35.16 ? 93 LEU K C 1 +ATOM 32523 O O . LEU K 1 93 ? 95.351 177.506 178.483 1.00 44.51 ? 93 LEU K O 1 +ATOM 32524 C CB . LEU K 1 93 ? 96.719 178.076 181.412 1.00 27.05 ? 93 LEU K CB 1 +ATOM 32525 C CG . LEU K 1 93 ? 96.456 179.495 180.917 1.00 28.17 ? 93 LEU K CG 1 +ATOM 32526 C CD1 . LEU K 1 93 ? 94.978 179.814 180.930 1.00 32.85 ? 93 LEU K CD1 1 +ATOM 32527 C CD2 . LEU K 1 93 ? 97.218 180.480 181.768 1.00 32.36 ? 93 LEU K CD2 1 +ATOM 32528 N N . SER K 1 94 ? 97.395 176.590 178.668 1.00 35.49 ? 94 SER K N 1 +ATOM 32529 C CA . SER K 1 94 ? 97.631 176.658 177.229 1.00 29.67 ? 94 SER K CA 1 +ATOM 32530 C C . SER K 1 94 ? 96.666 175.763 176.464 1.00 33.75 ? 94 SER K C 1 +ATOM 32531 O O . SER K 1 94 ? 96.111 176.168 175.434 1.00 40.30 ? 94 SER K O 1 +ATOM 32532 C CB . SER K 1 94 ? 99.076 176.273 176.918 1.00 35.82 ? 94 SER K CB 1 +ATOM 32533 O OG . SER K 1 94 ? 99.377 176.467 175.550 1.00 41.54 ? 94 SER K OG 1 +ATOM 32534 N N . VAL K 1 95 ? 96.448 174.541 176.952 1.00 38.82 ? 95 VAL K N 1 +ATOM 32535 C CA . VAL K 1 95 ? 95.503 173.646 176.283 1.00 32.85 ? 95 VAL K CA 1 +ATOM 32536 C C . VAL K 1 95 ? 94.095 174.231 176.324 1.00 35.45 ? 95 VAL K C 1 +ATOM 32537 O O . VAL K 1 95 ? 93.379 174.253 175.312 1.00 30.42 ? 95 VAL K O 1 +ATOM 32538 C CB . VAL K 1 95 ? 95.555 172.244 176.914 1.00 34.73 ? 95 VAL K CB 1 +ATOM 32539 C CG1 . VAL K 1 95 ? 94.365 171.423 176.488 1.00 36.96 ? 95 VAL K CG1 1 +ATOM 32540 C CG2 . VAL K 1 95 ? 96.838 171.547 176.532 1.00 36.33 ? 95 VAL K CG2 1 +ATOM 32541 N N . ALA K 1 96 ? 93.686 174.736 177.493 1.00 47.50 ? 96 ALA K N 1 +ATOM 32542 C CA . ALA K 1 96 ? 92.347 175.300 177.635 1.00 39.55 ? 96 ALA K CA 1 +ATOM 32543 C C . ALA K 1 96 ? 92.152 176.505 176.727 1.00 41.92 ? 96 ALA K C 1 +ATOM 32544 O O . ALA K 1 96 ? 91.070 176.697 176.165 1.00 49.64 ? 96 ALA K O 1 +ATOM 32545 C CB . ALA K 1 96 ? 92.096 175.682 179.091 1.00 39.94 ? 96 ALA K CB 1 +ATOM 32546 N N . LYS K 1 97 ? 93.182 177.338 176.583 1.00 44.02 ? 97 LYS K N 1 +ATOM 32547 C CA . LYS K 1 97 ? 93.096 178.482 175.686 1.00 40.30 ? 97 LYS K CA 1 +ATOM 32548 C C . LYS K 1 97 ? 92.984 178.044 174.232 1.00 42.94 ? 97 LYS K C 1 +ATOM 32549 O O . LYS K 1 97 ? 92.230 178.640 173.457 1.00 46.54 ? 97 LYS K O 1 +ATOM 32550 C CB . LYS K 1 97 ? 94.309 179.385 175.885 1.00 44.63 ? 97 LYS K CB 1 +ATOM 32551 C CG . LYS K 1 97 ? 94.238 180.700 175.151 1.00 49.63 ? 97 LYS K CG 1 +ATOM 32552 C CD . LYS K 1 97 ? 95.495 181.504 175.380 1.00 50.46 ? 97 LYS K CD 1 +ATOM 32553 C CE . LYS K 1 97 ? 95.557 181.997 176.814 1.00 51.32 ? 97 LYS K CE 1 +ATOM 32554 N NZ . LYS K 1 97 ? 96.722 182.891 177.061 1.00 52.08 ? 97 LYS K NZ 1 +ATOM 32555 N N . THR K 1 98 ? 93.736 177.013 173.837 1.00 45.99 ? 98 THR K N 1 +ATOM 32556 C CA . THR K 1 98 ? 93.665 176.558 172.450 1.00 42.75 ? 98 THR K CA 1 +ATOM 32557 C C . THR K 1 98 ? 92.291 175.992 172.110 1.00 45.12 ? 98 THR K C 1 +ATOM 32558 O O . THR K 1 98 ? 91.741 176.290 171.044 1.00 48.03 ? 98 THR K O 1 +ATOM 32559 C CB . THR K 1 98 ? 94.751 175.519 172.169 1.00 42.81 ? 98 THR K CB 1 +ATOM 32560 O OG1 . THR K 1 98 ? 96.037 176.144 172.237 1.00 50.16 ? 98 THR K OG1 1 +ATOM 32561 C CG2 . THR K 1 98 ? 94.567 174.922 170.790 1.00 37.68 ? 98 THR K CG2 1 +ATOM 32562 N N . ARG K 1 99 ? 91.711 175.188 172.998 1.00 53.52 ? 99 ARG K N 1 +ATOM 32563 C CA . ARG K 1 99 ? 90.457 174.514 172.679 1.00 47.30 ? 99 ARG K CA 1 +ATOM 32564 C C . ARG K 1 99 ? 89.219 175.319 173.073 1.00 55.02 ? 99 ARG K C 1 +ATOM 32565 O O . ARG K 1 99 ? 88.101 174.814 172.939 1.00 54.10 ? 99 ARG K O 1 +ATOM 32566 C CB . ARG K 1 99 ? 90.424 173.127 173.324 1.00 47.43 ? 99 ARG K CB 1 +ATOM 32567 C CG . ARG K 1 99 ? 89.911 173.089 174.744 1.00 56.49 ? 99 ARG K CG 1 +ATOM 32568 C CD . ARG K 1 99 ? 90.110 171.716 175.350 1.00 54.21 ? 99 ARG K CD 1 +ATOM 32569 N NE . ARG K 1 99 ? 89.280 170.708 174.707 1.00 57.56 ? 99 ARG K NE 1 +ATOM 32570 C CZ . ARG K 1 99 ? 89.420 169.402 174.883 1.00 60.44 ? 99 ARG K CZ 1 +ATOM 32571 N NH1 . ARG K 1 99 ? 90.361 168.909 175.668 1.00 56.28 ? 99 ARG K NH1 1 +ATOM 32572 N NH2 . ARG K 1 99 ? 88.593 168.571 174.257 1.00 60.34 ? 99 ARG K NH2 1 +ATOM 32573 N N . ARG K 1 100 ? 89.395 176.559 173.532 1.00 66.75 ? 100 ARG K N 1 +ATOM 32574 C CA . ARG K 1 100 ? 88.298 177.493 173.807 1.00 59.10 ? 100 ARG K CA 1 +ATOM 32575 C C . ARG K 1 100 ? 87.351 176.959 174.884 1.00 59.84 ? 100 ARG K C 1 +ATOM 32576 O O . ARG K 1 100 ? 86.176 176.687 174.640 1.00 64.05 ? 100 ARG K O 1 +ATOM 32577 C CB . ARG K 1 100 ? 87.535 177.831 172.524 1.00 58.91 ? 100 ARG K CB 1 +ATOM 32578 C CG . ARG K 1 100 ? 88.403 178.401 171.427 1.00 61.23 ? 100 ARG K CG 1 +ATOM 32579 C CD . ARG K 1 100 ? 88.318 179.908 171.391 1.00 61.94 ? 100 ARG K CD 1 +ATOM 32580 N NE . ARG K 1 100 ? 89.032 180.514 172.509 1.00 68.69 ? 100 ARG K NE 1 +ATOM 32581 C CZ . ARG K 1 100 ? 90.304 180.888 172.475 1.00 66.19 ? 100 ARG K CZ 1 +ATOM 32582 N NH1 . ARG K 1 100 ? 91.038 180.746 171.384 1.00 67.40 ? 100 ARG K NH1 1 +ATOM 32583 N NH2 . ARG K 1 100 ? 90.853 181.421 173.562 1.00 59.62 ? 100 ARG K NH2 1 +ATOM 32584 N N . CYS K 1 101 ? 87.889 176.822 176.093 1.00 70.93 ? 101 CYS K N 1 +ATOM 32585 C CA . CYS K 1 101 ? 87.129 176.396 177.267 1.00 72.99 ? 101 CYS K CA 1 +ATOM 32586 C C . CYS K 1 101 ? 87.263 177.494 178.322 1.00 76.33 ? 101 CYS K C 1 +ATOM 32587 O O . CYS K 1 101 ? 88.190 177.479 179.133 1.00 79.01 ? 101 CYS K O 1 +ATOM 32588 C CB . CYS K 1 101 ? 87.629 175.054 177.775 1.00 72.67 ? 101 CYS K CB 1 +ATOM 32589 S SG . CYS K 1 101 ? 86.790 174.459 179.247 1.00 76.77 ? 101 CYS K SG 1 +ATOM 32590 N N . GLU K 1 102 ? 86.321 178.441 178.314 1.00 80.84 ? 102 GLU K N 1 +ATOM 32591 C CA . GLU K 1 102 ? 86.479 179.668 179.092 1.00 79.35 ? 102 GLU K CA 1 +ATOM 32592 C C . GLU K 1 102 ? 86.338 179.419 180.589 1.00 80.82 ? 102 GLU K C 1 +ATOM 32593 O O . GLU K 1 102 ? 87.002 180.081 181.398 1.00 81.77 ? 102 GLU K O 1 +ATOM 32594 C CB . GLU K 1 102 ? 85.465 180.707 178.627 1.00 80.57 ? 102 GLU K CB 1 +ATOM 32595 C CG . GLU K 1 102 ? 85.797 181.307 177.279 1.00 82.30 ? 102 GLU K CG 1 +ATOM 32596 C CD . GLU K 1 102 ? 84.961 182.526 176.957 1.00 85.85 ? 102 GLU K CD 1 +ATOM 32597 O OE1 . GLU K 1 102 ? 84.073 182.873 177.765 1.00 85.05 ? 102 GLU K OE1 1 +ATOM 32598 O OE2 . GLU K 1 102 ? 85.187 183.132 175.888 1.00 84.49 ? 102 GLU K OE2 1 +ATOM 32599 N N . ASP K 1 103 ? 85.471 178.482 180.980 1.00 77.87 ? 103 ASP K N 1 +ATOM 32600 C CA . ASP K 1 103 ? 85.250 178.230 182.400 1.00 76.52 ? 103 ASP K CA 1 +ATOM 32601 C C . ASP K 1 103 ? 86.522 177.747 183.081 1.00 77.30 ? 103 ASP K C 1 +ATOM 32602 O O . ASP K 1 103 ? 86.820 178.149 184.211 1.00 77.98 ? 103 ASP K O 1 +ATOM 32603 C CB . ASP K 1 103 ? 84.119 177.219 182.584 1.00 82.73 ? 103 ASP K CB 1 +ATOM 32604 C CG . ASP K 1 103 ? 84.304 175.971 181.740 1.00 86.34 ? 103 ASP K CG 1 +ATOM 32605 O OD1 . ASP K 1 103 ? 85.304 175.254 181.942 1.00 88.49 ? 103 ASP K OD1 1 +ATOM 32606 O OD2 . ASP K 1 103 ? 83.451 175.705 180.868 1.00 83.25 ? 103 ASP K OD2 1 +ATOM 32607 N N . GLU K 1 104 ? 87.280 176.876 182.414 1.00 72.85 ? 104 GLU K N 1 +ATOM 32608 C CA . GLU K 1 104 ? 88.581 176.456 182.919 1.00 69.96 ? 104 GLU K CA 1 +ATOM 32609 C C . GLU K 1 104 ? 89.681 177.457 182.604 1.00 72.71 ? 104 GLU K C 1 +ATOM 32610 O O . GLU K 1 104 ? 90.677 177.510 183.329 1.00 70.83 ? 104 GLU K O 1 +ATOM 32611 C CB . GLU K 1 104 ? 88.959 175.096 182.338 1.00 69.17 ? 104 GLU K CB 1 +ATOM 32612 C CG . GLU K 1 104 ? 88.175 173.936 182.906 1.00 75.62 ? 104 GLU K CG 1 +ATOM 32613 C CD . GLU K 1 104 ? 88.781 172.601 182.534 1.00 79.65 ? 104 GLU K CD 1 +ATOM 32614 O OE1 . GLU K 1 104 ? 89.790 172.595 181.800 1.00 79.15 ? 104 GLU K OE1 1 +ATOM 32615 O OE2 . GLU K 1 104 ? 88.248 171.559 182.973 1.00 78.05 ? 104 GLU K OE2 1 +ATOM 32616 N N . GLU K 1 105 ? 89.527 178.243 181.536 1.00 68.53 ? 105 GLU K N 1 +ATOM 32617 C CA . GLU K 1 105 ? 90.529 179.249 181.209 1.00 62.34 ? 105 GLU K CA 1 +ATOM 32618 C C . GLU K 1 105 ? 90.621 180.315 182.290 1.00 66.77 ? 105 GLU K C 1 +ATOM 32619 O O . GLU K 1 105 ? 91.721 180.760 182.628 1.00 71.36 ? 105 GLU K O 1 +ATOM 32620 C CB . GLU K 1 105 ? 90.214 179.886 179.861 1.00 63.02 ? 105 GLU K CB 1 +ATOM 32621 C CG . GLU K 1 105 ? 91.408 180.526 179.194 1.00 72.45 ? 105 GLU K CG 1 +ATOM 32622 C CD . GLU K 1 105 ? 91.026 181.413 178.029 1.00 75.85 ? 105 GLU K CD 1 +ATOM 32623 O OE1 . GLU K 1 105 ? 90.110 181.040 177.267 1.00 74.58 ? 105 GLU K OE1 1 +ATOM 32624 O OE2 . GLU K 1 105 ? 91.649 182.482 177.869 1.00 69.92 ? 105 GLU K OE2 1 +ATOM 32625 N N . GLU K 1 106 ? 89.489 180.739 182.841 1.00 69.22 ? 106 GLU K N 1 +ATOM 32626 C CA . GLU K 1 106 ? 89.495 181.713 183.922 1.00 66.50 ? 106 GLU K CA 1 +ATOM 32627 C C . GLU K 1 106 ? 89.752 181.085 185.283 1.00 66.26 ? 106 GLU K C 1 +ATOM 32628 O O . GLU K 1 106 ? 89.902 181.815 186.267 1.00 68.44 ? 106 GLU K O 1 +ATOM 32629 C CB . GLU K 1 106 ? 88.173 182.480 183.954 1.00 70.37 ? 106 GLU K CB 1 +ATOM 32630 C CG . GLU K 1 106 ? 87.962 183.368 182.743 1.00 75.29 ? 106 GLU K CG 1 +ATOM 32631 C CD . GLU K 1 106 ? 88.969 184.499 182.672 1.00 75.97 ? 106 GLU K CD 1 +ATOM 32632 O OE1 . GLU K 1 106 ? 89.297 185.074 183.731 1.00 74.08 ? 106 GLU K OE1 1 +ATOM 32633 O OE2 . GLU K 1 106 ? 89.441 184.808 181.558 1.00 74.22 ? 106 GLU K OE2 1 +ATOM 32634 N N . GLU K 1 107 ? 89.805 179.759 185.366 1.00 65.78 ? 107 GLU K N 1 +ATOM 32635 C CA . GLU K 1 107 ? 90.078 179.080 186.625 1.00 62.11 ? 107 GLU K CA 1 +ATOM 32636 C C . GLU K 1 107 ? 91.568 179.010 186.927 1.00 64.17 ? 107 GLU K C 1 +ATOM 32637 O O . GLU K 1 107 ? 91.970 179.163 188.083 1.00 63.47 ? 107 GLU K O 1 +ATOM 32638 C CB . GLU K 1 107 ? 89.492 177.668 186.597 1.00 63.09 ? 107 GLU K CB 1 +ATOM 32639 C CG . GLU K 1 107 ? 89.708 176.889 187.876 1.00 63.58 ? 107 GLU K CG 1 +ATOM 32640 C CD . GLU K 1 107 ? 88.866 177.412 189.020 1.00 70.65 ? 107 GLU K CD 1 +ATOM 32641 O OE1 . GLU K 1 107 ? 87.718 177.831 188.767 1.00 70.43 ? 107 GLU K OE1 1 +ATOM 32642 O OE2 . GLU K 1 107 ? 89.353 177.418 190.170 1.00 72.61 ? 107 GLU K OE2 1 +ATOM 32643 N N . PHE K 1 108 ? 92.395 178.772 185.906 1.00 59.88 ? 108 PHE K N 1 +ATOM 32644 C CA . PHE K 1 108 ? 93.837 178.698 186.101 1.00 52.79 ? 108 PHE K CA 1 +ATOM 32645 C C . PHE K 1 108 ? 94.499 180.066 186.081 1.00 53.31 ? 108 PHE K C 1 +ATOM 32646 O O . PHE K 1 108 ? 95.659 180.188 186.482 1.00 56.08 ? 108 PHE K O 1 +ATOM 32647 C CB . PHE K 1 108 ? 94.467 177.793 185.043 1.00 45.31 ? 108 PHE K CB 1 +ATOM 32648 C CG . PHE K 1 108 ? 94.312 176.333 185.334 1.00 46.01 ? 108 PHE K CG 1 +ATOM 32649 C CD1 . PHE K 1 108 ? 95.183 175.693 186.199 1.00 51.81 ? 108 PHE K CD1 1 +ATOM 32650 C CD2 . PHE K 1 108 ? 93.286 175.605 184.768 1.00 47.30 ? 108 PHE K CD2 1 +ATOM 32651 C CE1 . PHE K 1 108 ? 95.038 174.356 186.481 1.00 50.91 ? 108 PHE K CE1 1 +ATOM 32652 C CE2 . PHE K 1 108 ? 93.142 174.271 185.047 1.00 50.05 ? 108 PHE K CE2 1 +ATOM 32653 C CZ . PHE K 1 108 ? 94.019 173.647 185.903 1.00 49.37 ? 108 PHE K CZ 1 +ATOM 32654 N N . ARG K 1 109 ? 93.800 181.102 185.618 1.00 51.26 ? 109 ARG K N 1 +ATOM 32655 C CA . ARG K 1 109 ? 94.351 182.446 185.718 1.00 52.18 ? 109 ARG K CA 1 +ATOM 32656 C C . ARG K 1 109 ? 94.299 182.971 187.143 1.00 57.41 ? 109 ARG K C 1 +ATOM 32657 O O . ARG K 1 109 ? 94.932 183.986 187.443 1.00 61.39 ? 109 ARG K O 1 +ATOM 32658 C CB . ARG K 1 109 ? 93.611 183.394 184.780 1.00 50.72 ? 109 ARG K CB 1 +ATOM 32659 C CG . ARG K 1 109 ? 94.348 183.656 183.491 1.00 51.99 ? 109 ARG K CG 1 +ATOM 32660 C CD . ARG K 1 109 ? 93.543 184.523 182.541 1.00 56.35 ? 109 ARG K CD 1 +ATOM 32661 N NE . ARG K 1 109 ? 93.890 184.239 181.154 1.00 62.48 ? 109 ARG K NE 1 +ATOM 32662 C CZ . ARG K 1 109 ? 95.009 184.635 180.562 1.00 61.89 ? 109 ARG K CZ 1 +ATOM 32663 N NH1 . ARG K 1 109 ? 95.899 185.383 181.192 1.00 56.95 ? 109 ARG K NH1 1 +ATOM 32664 N NH2 . ARG K 1 109 ? 95.240 184.272 179.304 1.00 56.23 ? 109 ARG K NH2 1 +ATOM 32665 N N . LYS K 1 110 ? 93.558 182.301 188.023 1.00 47.68 ? 110 LYS K N 1 +ATOM 32666 C CA . LYS K 1 110 ? 93.459 182.686 189.422 1.00 43.97 ? 110 LYS K CA 1 +ATOM 32667 C C . LYS K 1 110 ? 94.430 181.926 190.310 1.00 48.54 ? 110 LYS K C 1 +ATOM 32668 O O . LYS K 1 110 ? 94.725 182.384 191.417 1.00 55.51 ? 110 LYS K O 1 +ATOM 32669 C CB . LYS K 1 110 ? 92.028 182.460 189.915 1.00 52.36 ? 110 LYS K CB 1 +ATOM 32670 C CG . LYS K 1 110 ? 91.679 183.154 191.213 1.00 56.98 ? 110 LYS K CG 1 +ATOM 32671 C CD . LYS K 1 110 ? 90.248 182.850 191.615 1.00 59.99 ? 110 LYS K CD 1 +ATOM 32672 C CE . LYS K 1 110 ? 89.263 183.514 190.671 1.00 56.84 ? 110 LYS K CE 1 +ATOM 32673 N NZ . LYS K 1 110 ? 89.335 184.996 190.762 1.00 55.03 ? 110 LYS K NZ 1 +ATOM 32674 N N . ILE K 1 111 ? 94.933 180.786 189.850 1.00 38.82 ? 111 ILE K N 1 +ATOM 32675 C CA . ILE K 1 111 ? 95.904 180.004 190.607 1.00 40.58 ? 111 ILE K CA 1 +ATOM 32676 C C . ILE K 1 111 ? 97.325 180.479 190.337 1.00 43.67 ? 111 ILE K C 1 +ATOM 32677 O O . ILE K 1 111 ? 98.125 180.634 191.265 1.00 42.96 ? 111 ILE K O 1 +ATOM 32678 C CB . ILE K 1 111 ? 95.739 178.511 190.266 1.00 41.80 ? 111 ILE K CB 1 +ATOM 32679 C CG1 . ILE K 1 111 ? 94.351 178.015 190.665 1.00 43.39 ? 111 ILE K CG1 1 +ATOM 32680 C CG2 . ILE K 1 111 ? 96.808 177.688 190.939 1.00 42.50 ? 111 ILE K CG2 1 +ATOM 32681 C CD1 . ILE K 1 111 ? 94.019 176.652 190.116 1.00 37.53 ? 111 ILE K CD1 1 +ATOM 32682 N N . LEU K 1 112 ? 97.646 180.702 189.063 1.00 40.07 ? 112 LEU K N 1 +ATOM 32683 C CA . LEU K 1 112 ? 98.982 181.150 188.694 1.00 29.30 ? 112 LEU K CA 1 +ATOM 32684 C C . LEU K 1 112 ? 99.282 182.519 189.284 1.00 33.16 ? 112 LEU K C 1 +ATOM 32685 O O . LEU K 1 112 ? 100.414 182.791 189.697 1.00 41.38 ? 112 LEU K O 1 +ATOM 32686 C CB . LEU K 1 112 ? 99.114 181.171 187.173 1.00 34.22 ? 112 LEU K CB 1 +ATOM 32687 C CG . LEU K 1 112 ? 99.388 179.821 186.508 1.00 36.72 ? 112 LEU K CG 1 +ATOM 32688 C CD1 . LEU K 1 112 ? 98.925 179.827 185.070 1.00 33.49 ? 112 LEU K CD1 1 +ATOM 32689 C CD2 . LEU K 1 112 ? 100.856 179.480 186.593 1.00 31.58 ? 112 LEU K CD2 1 +ATOM 32690 N N . SER K 1 113 ? 98.275 183.389 189.345 1.00 39.05 ? 113 SER K N 1 +ATOM 32691 C CA . SER K 1 113 ? 98.455 184.703 189.948 1.00 39.84 ? 113 SER K CA 1 +ATOM 32692 C C . SER K 1 113 ? 98.894 184.589 191.402 1.00 41.10 ? 113 SER K C 1 +ATOM 32693 O O . SER K 1 113 ? 99.862 185.232 191.825 1.00 35.35 ? 113 SER K O 1 +ATOM 32694 C CB . SER K 1 113 ? 97.155 185.493 189.837 1.00 35.45 ? 113 SER K CB 1 +ATOM 32695 O OG . SER K 1 113 ? 97.271 186.742 190.483 1.00 47.01 ? 113 SER K OG 1 +ATOM 32696 N N . SER K 1 114 ? 98.203 183.754 192.179 1.00 42.06 ? 114 SER K N 1 +ATOM 32697 C CA . SER K 1 114 ? 98.548 183.577 193.585 1.00 37.27 ? 114 SER K CA 1 +ATOM 32698 C C . SER K 1 114 ? 99.917 182.934 193.749 1.00 35.41 ? 114 SER K C 1 +ATOM 32699 O O . SER K 1 114 ? 100.701 183.338 194.616 1.00 36.88 ? 114 SER K O 1 +ATOM 32700 C CB . SER K 1 114 ? 97.484 182.729 194.270 1.00 39.26 ? 114 SER K CB 1 +ATOM 32701 O OG . SER K 1 114 ? 96.189 183.180 193.932 1.00 45.30 ? 114 SER K OG 1 +ATOM 32702 N N . LEU K 1 115 ? 100.220 181.923 192.932 1.00 37.13 ? 115 LEU K N 1 +ATOM 32703 C CA . LEU K 1 115 ? 101.509 181.246 193.046 1.00 31.49 ? 115 LEU K CA 1 +ATOM 32704 C C . LEU K 1 115 ? 102.658 182.202 192.753 1.00 27.30 ? 115 LEU K C 1 +ATOM 32705 O O . LEU K 1 115 ? 103.660 182.233 193.478 1.00 33.64 ? 115 LEU K O 1 +ATOM 32706 C CB . LEU K 1 115 ? 101.554 180.045 192.102 1.00 34.89 ? 115 LEU K CB 1 +ATOM 32707 C CG . LEU K 1 115 ? 101.026 178.711 192.629 1.00 30.32 ? 115 LEU K CG 1 +ATOM 32708 C CD1 . LEU K 1 115 ? 100.944 177.692 191.509 1.00 22.37 ? 115 LEU K CD1 1 +ATOM 32709 C CD2 . LEU K 1 115 ? 101.889 178.196 193.763 1.00 26.24 ? 115 LEU K CD2 1 +ATOM 32710 N N . TYR K 1 116 ? 102.523 183.007 191.697 1.00 29.15 ? 116 TYR K N 1 +ATOM 32711 C CA . TYR K 1 116 ? 103.574 183.956 191.352 1.00 26.93 ? 116 TYR K CA 1 +ATOM 32712 C C . TYR K 1 116 ? 103.685 185.065 192.387 1.00 31.00 ? 116 TYR K C 1 +ATOM 32713 O O . TYR K 1 116 ? 104.787 185.540 192.672 1.00 31.61 ? 116 TYR K O 1 +ATOM 32714 C CB . TYR K 1 116 ? 103.321 184.535 189.963 1.00 26.32 ? 116 TYR K CB 1 +ATOM 32715 C CG . TYR K 1 116 ? 104.088 183.829 188.874 1.00 30.76 ? 116 TYR K CG 1 +ATOM 32716 C CD1 . TYR K 1 116 ? 105.440 184.055 188.699 1.00 30.33 ? 116 TYR K CD1 1 +ATOM 32717 C CD2 . TYR K 1 116 ? 103.465 182.923 188.035 1.00 29.46 ? 116 TYR K CD2 1 +ATOM 32718 C CE1 . TYR K 1 116 ? 106.146 183.411 187.711 1.00 25.21 ? 116 TYR K CE1 1 +ATOM 32719 C CE2 . TYR K 1 116 ? 104.166 182.271 187.048 1.00 28.08 ? 116 TYR K CE2 1 +ATOM 32720 C CZ . TYR K 1 116 ? 105.505 182.522 186.890 1.00 29.19 ? 116 TYR K CZ 1 +ATOM 32721 O OH . TYR K 1 116 ? 106.212 181.883 185.906 1.00 36.83 ? 116 TYR K OH 1 +ATOM 32722 N N . LYS K 1 117 ? 102.560 185.492 192.961 1.00 38.40 ? 117 LYS K N 1 +ATOM 32723 C CA . LYS K 1 117 ? 102.616 186.480 194.031 1.00 29.86 ? 117 LYS K CA 1 +ATOM 32724 C C . LYS K 1 117 ? 103.369 185.946 195.237 1.00 27.71 ? 117 LYS K C 1 +ATOM 32725 O O . LYS K 1 117 ? 104.137 186.675 195.872 1.00 30.72 ? 117 LYS K O 1 +ATOM 32726 C CB . LYS K 1 117 ? 101.205 186.893 194.433 1.00 34.93 ? 117 LYS K CB 1 +ATOM 32727 C CG . LYS K 1 117 ? 101.160 188.059 195.383 1.00 34.76 ? 117 LYS K CG 1 +ATOM 32728 C CD . LYS K 1 117 ? 99.734 188.458 195.674 1.00 34.12 ? 117 LYS K CD 1 +ATOM 32729 C CE . LYS K 1 117 ? 99.694 189.733 196.486 1.00 42.52 ? 117 LYS K CE 1 +ATOM 32730 N NZ . LYS K 1 117 ? 100.590 189.653 197.673 1.00 41.94 ? 117 LYS K NZ 1 +ATOM 32731 N N . GLU K 1 118 ? 103.154 184.677 195.578 1.00 33.11 ? 118 GLU K N 1 +ATOM 32732 C CA . GLU K 1 118 ? 103.799 184.124 196.762 1.00 24.40 ? 118 GLU K CA 1 +ATOM 32733 C C . GLU K 1 118 ? 105.281 183.853 196.534 1.00 32.14 ? 118 GLU K C 1 +ATOM 32734 O O . GLU K 1 118 ? 106.089 184.028 197.452 1.00 34.33 ? 118 GLU K O 1 +ATOM 32735 C CB . GLU K 1 118 ? 103.086 182.849 197.203 1.00 31.06 ? 118 GLU K CB 1 +ATOM 32736 C CG . GLU K 1 118 ? 101.928 183.090 198.153 1.00 39.10 ? 118 GLU K CG 1 +ATOM 32737 C CD . GLU K 1 118 ? 102.370 183.736 199.452 1.00 46.67 ? 118 GLU K CD 1 +ATOM 32738 O OE1 . GLU K 1 118 ? 103.239 183.153 200.132 1.00 49.08 ? 118 GLU K OE1 1 +ATOM 32739 O OE2 . GLU K 1 118 ? 101.852 184.817 199.797 1.00 42.77 ? 118 GLU K OE2 1 +ATOM 32740 N N . VAL K 1 119 ? 105.665 183.414 195.334 1.00 36.89 ? 119 VAL K N 1 +ATOM 32741 C CA . VAL K 1 119 ? 107.060 183.011 195.161 1.00 29.60 ? 119 VAL K CA 1 +ATOM 32742 C C . VAL K 1 119 ? 107.958 184.197 194.805 1.00 29.64 ? 119 VAL K C 1 +ATOM 32743 O O . VAL K 1 119 ? 109.149 184.190 195.126 1.00 28.88 ? 119 VAL K O 1 +ATOM 32744 C CB . VAL K 1 119 ? 107.168 181.886 194.116 1.00 22.75 ? 119 VAL K CB 1 +ATOM 32745 C CG1 . VAL K 1 119 ? 106.825 182.388 192.735 1.00 31.50 ? 119 VAL K CG1 1 +ATOM 32746 C CG2 . VAL K 1 119 ? 108.534 181.266 194.143 1.00 26.33 ? 119 VAL K CG2 1 +ATOM 32747 N N . THR K 1 120 ? 107.417 185.231 194.155 1.00 27.10 ? 120 THR K N 1 +ATOM 32748 C CA . THR K 1 120 ? 108.233 186.381 193.775 1.00 17.73 ? 120 THR K CA 1 +ATOM 32749 C C . THR K 1 120 ? 108.585 187.238 194.982 1.00 27.22 ? 120 THR K C 1 +ATOM 32750 O O . THR K 1 120 ? 109.714 187.722 195.100 1.00 34.34 ? 120 THR K O 1 +ATOM 32751 C CB . THR K 1 120 ? 107.501 187.224 192.732 1.00 24.57 ? 120 THR K CB 1 +ATOM 32752 O OG1 . THR K 1 120 ? 107.527 186.555 191.468 1.00 35.50 ? 120 THR K OG1 1 +ATOM 32753 C CG2 . THR K 1 120 ? 108.151 188.583 192.584 1.00 24.09 ? 120 THR K CG2 1 +ATOM 32754 N N . LYS K 1 121 ? 107.631 187.423 195.893 1.00 34.04 ? 121 LYS K N 1 +ATOM 32755 C CA . LYS K 1 121 ? 107.815 188.307 197.036 1.00 22.78 ? 121 LYS K CA 1 +ATOM 32756 C C . LYS K 1 121 ? 108.947 187.858 197.947 1.00 21.15 ? 121 LYS K C 1 +ATOM 32757 O O . LYS K 1 121 ? 109.491 188.678 198.691 1.00 29.61 ? 121 LYS K O 1 +ATOM 32758 C CB . LYS K 1 121 ? 106.506 188.383 197.819 1.00 28.88 ? 121 LYS K CB 1 +ATOM 32759 C CG . LYS K 1 121 ? 106.461 189.420 198.913 1.00 32.01 ? 121 LYS K CG 1 +ATOM 32760 C CD . LYS K 1 121 ? 105.244 189.199 199.788 1.00 35.73 ? 121 LYS K CD 1 +ATOM 32761 C CE . LYS K 1 121 ? 103.996 189.809 199.181 1.00 38.97 ? 121 LYS K CE 1 +ATOM 32762 N NZ . LYS K 1 121 ? 103.954 191.283 199.372 1.00 44.74 ? 121 LYS K NZ 1 +ATOM 32763 N N . ALA K 1 122 ? 109.324 186.585 197.898 1.00 29.30 ? 122 ALA K N 1 +ATOM 32764 C CA . ALA K 1 122 ? 110.344 186.027 198.774 1.00 25.08 ? 122 ALA K CA 1 +ATOM 32765 C C . ALA K 1 122 ? 111.745 186.080 198.180 1.00 30.29 ? 122 ALA K C 1 +ATOM 32766 O O . ALA K 1 122 ? 112.678 185.546 198.784 1.00 34.91 ? 122 ALA K O 1 +ATOM 32767 C CB . ALA K 1 122 ? 109.993 184.583 199.131 1.00 23.18 ? 122 ALA K CB 1 +ATOM 32768 N N . ALA K 1 123 ? 111.917 186.696 197.010 1.00 27.89 ? 123 ALA K N 1 +ATOM 32769 C CA . ALA K 1 123 ? 113.218 186.771 196.359 1.00 19.02 ? 123 ALA K CA 1 +ATOM 32770 C C . ALA K 1 123 ? 113.695 188.199 196.139 1.00 31.77 ? 123 ALA K C 1 +ATOM 32771 O O . ALA K 1 123 ? 114.704 188.398 195.456 1.00 44.64 ? 123 ALA K O 1 +ATOM 32772 C CB . ALA K 1 123 ? 113.187 186.028 195.024 1.00 16.00 ? 123 ALA K CB 1 +ATOM 32773 N N . LEU K 1 124 ? 113.000 189.200 196.681 1.00 24.23 ? 124 LEU K N 1 +ATOM 32774 C CA . LEU K 1 124 ? 113.465 190.577 196.551 1.00 24.20 ? 124 LEU K CA 1 +ATOM 32775 C C . LEU K 1 124 ? 114.628 190.871 197.494 1.00 26.55 ? 124 LEU K C 1 +ATOM 32776 O O . LEU K 1 124 ? 115.498 191.684 197.172 1.00 36.82 ? 124 LEU K O 1 +ATOM 32777 C CB . LEU K 1 124 ? 112.316 191.549 196.810 1.00 21.08 ? 124 LEU K CB 1 +ATOM 32778 C CG . LEU K 1 124 ? 111.029 191.412 196.000 1.00 22.69 ? 124 LEU K CG 1 +ATOM 32779 C CD1 . LEU K 1 124 ? 110.028 192.445 196.446 1.00 25.69 ? 124 LEU K CD1 1 +ATOM 32780 C CD2 . LEU K 1 124 ? 111.290 191.548 194.521 1.00 28.96 ? 124 LEU K CD2 1 +ATOM 32781 N N . LEU K 1 125 ? 114.624 190.255 198.677 1.00 21.59 ? 125 LEU K N 1 +ATOM 32782 C CA . LEU K 1 125 ? 115.693 190.303 199.675 1.00 25.07 ? 125 LEU K CA 1 +ATOM 32783 C C . LEU K 1 125 ? 115.825 191.654 200.366 1.00 32.26 ? 125 LEU K C 1 +ATOM 32784 O O . LEU K 1 125 ? 116.488 191.753 201.402 1.00 36.41 ? 125 LEU K O 1 +ATOM 32785 C CB . LEU K 1 125 ? 117.049 189.950 199.058 1.00 21.91 ? 125 LEU K CB 1 +ATOM 32786 C CG . LEU K 1 125 ? 117.321 188.670 198.278 1.00 26.64 ? 125 LEU K CG 1 +ATOM 32787 C CD1 . LEU K 1 125 ? 118.771 188.659 197.862 1.00 23.24 ? 125 LEU K CD1 1 +ATOM 32788 C CD2 . LEU K 1 125 ? 117.002 187.451 199.101 1.00 24.37 ? 125 LEU K CD2 1 +ATOM 32789 N N . THR K 1 126 ? 115.192 192.696 199.828 1.00 32.27 ? 126 THR K N 1 +ATOM 32790 C CA . THR K 1 126 ? 115.257 194.018 200.439 1.00 25.59 ? 126 THR K CA 1 +ATOM 32791 C C . THR K 1 126 ? 113.926 194.750 200.361 1.00 34.73 ? 126 THR K C 1 +ATOM 32792 O O . THR K 1 126 ? 113.865 195.925 200.734 1.00 44.17 ? 126 THR K O 1 +ATOM 32793 C CB . THR K 1 126 ? 116.345 194.890 199.798 1.00 26.03 ? 126 THR K CB 1 +ATOM 32794 O OG1 . THR K 1 126 ? 116.247 194.809 198.375 1.00 42.57 ? 126 THR K OG1 1 +ATOM 32795 C CG2 . THR K 1 126 ? 117.728 194.444 200.219 1.00 20.71 ? 126 THR K CG2 1 +ATOM 32796 N N . GLY K 1 127 ? 112.870 194.108 199.881 1.00 26.76 ? 127 GLY K N 1 +ATOM 32797 C CA . GLY K 1 127 ? 111.570 194.752 199.864 1.00 24.16 ? 127 GLY K CA 1 +ATOM 32798 C C . GLY K 1 127 ? 111.525 195.904 198.886 1.00 28.84 ? 127 GLY K C 1 +ATOM 32799 O O . GLY K 1 127 ? 111.858 195.762 197.707 1.00 45.54 ? 127 GLY K O 1 +ATOM 32800 N N . GLU K 1 128 ? 111.106 197.066 199.378 1.00 39.73 ? 128 GLU K N 1 +ATOM 32801 C CA . GLU K 1 128 ? 110.893 198.247 198.552 1.00 35.47 ? 128 GLU K CA 1 +ATOM 32802 C C . GLU K 1 128 ? 112.185 198.920 198.111 1.00 40.37 ? 128 GLU K C 1 +ATOM 32803 O O . GLU K 1 128 ? 112.134 199.820 197.267 1.00 39.36 ? 128 GLU K O 1 +ATOM 32804 C CB . GLU K 1 128 ? 110.028 199.247 199.316 1.00 36.43 ? 128 GLU K CB 1 +ATOM 32805 C CG . GLU K 1 128 ? 110.753 199.896 200.486 1.00 44.07 ? 128 GLU K CG 1 +ATOM 32806 C CD . GLU K 1 128 ? 110.721 199.045 201.749 1.00 47.21 ? 128 GLU K CD 1 +ATOM 32807 O OE1 . GLU K 1 128 ? 110.315 197.865 201.674 1.00 44.63 ? 128 GLU K OE1 1 +ATOM 32808 O OE2 . GLU K 1 128 ? 111.122 199.550 202.817 1.00 49.42 ? 128 GLU K OE2 1 +ATOM 32809 N N . GLN K 1 129 ? 113.332 198.516 198.654 1.00 41.49 ? 129 GLN K N 1 +ATOM 32810 C CA . GLN K 1 129 ? 114.626 199.053 198.255 1.00 38.38 ? 129 GLN K CA 1 +ATOM 32811 C C . GLN K 1 129 ? 115.226 198.312 197.071 1.00 40.74 ? 129 GLN K C 1 +ATOM 32812 O O . GLN K 1 129 ? 116.358 198.609 196.681 1.00 39.20 ? 129 GLN K O 1 +ATOM 32813 C CB . GLN K 1 129 ? 115.593 198.999 199.435 1.00 34.45 ? 129 GLN K CB 1 +ATOM 32814 C CG . GLN K 1 129 ? 115.012 199.540 200.720 1.00 40.91 ? 129 GLN K CG 1 +ATOM 32815 C CD . GLN K 1 129 ? 115.330 200.998 200.930 1.00 51.69 ? 129 GLN K CD 1 +ATOM 32816 O OE1 . GLN K 1 129 ? 116.487 201.371 201.103 1.00 52.36 ? 129 GLN K OE1 1 +ATOM 32817 N NE2 . GLN K 1 129 ? 114.304 201.836 200.909 1.00 46.66 ? 129 GLN K NE2 1 +ATOM 32818 N N . PHE K 1 130 ? 114.491 197.358 196.503 1.00 26.97 ? 130 PHE K N 1 +ATOM 32819 C CA . PHE K 1 130 ? 114.965 196.546 195.391 1.00 24.41 ? 130 PHE K CA 1 +ATOM 32820 C C . PHE K 1 130 ? 115.325 197.387 194.173 1.00 32.32 ? 130 PHE K C 1 +ATOM 32821 O O . PHE K 1 130 ? 116.141 196.956 193.354 1.00 35.26 ? 130 PHE K O 1 +ATOM 32822 C CB . PHE K 1 130 ? 113.874 195.517 195.072 1.00 29.12 ? 130 PHE K CB 1 +ATOM 32823 C CG . PHE K 1 130 ? 114.064 194.761 193.785 1.00 30.75 ? 130 PHE K CG 1 +ATOM 32824 C CD1 . PHE K 1 130 ? 114.890 193.656 193.727 1.00 26.03 ? 130 PHE K CD1 1 +ATOM 32825 C CD2 . PHE K 1 130 ? 113.359 195.113 192.653 1.00 28.37 ? 130 PHE K CD2 1 +ATOM 32826 C CE1 . PHE K 1 130 ? 115.039 192.951 192.563 1.00 22.46 ? 130 PHE K CE1 1 +ATOM 32827 C CE2 . PHE K 1 130 ? 113.510 194.406 191.489 1.00 28.40 ? 130 PHE K CE2 1 +ATOM 32828 C CZ . PHE K 1 130 ? 114.346 193.327 191.444 1.00 20.95 ? 130 PHE K CZ 1 +ATOM 32829 N N . ARG K 1 131 ? 114.753 198.582 194.046 1.00 36.96 ? 131 ARG K N 1 +ATOM 32830 C CA . ARG K 1 131 ? 114.907 199.404 192.857 1.00 30.38 ? 131 ARG K CA 1 +ATOM 32831 C C . ARG K 1 131 ? 115.914 200.539 192.999 1.00 32.21 ? 131 ARG K C 1 +ATOM 32832 O O . ARG K 1 131 ? 116.068 201.317 192.055 1.00 36.16 ? 131 ARG K O 1 +ATOM 32833 C CB . ARG K 1 131 ? 113.560 199.998 192.457 1.00 25.74 ? 131 ARG K CB 1 +ATOM 32834 C CG . ARG K 1 131 ? 112.930 200.836 193.539 1.00 30.64 ? 131 ARG K CG 1 +ATOM 32835 C CD . ARG K 1 131 ? 111.918 201.766 192.934 1.00 36.06 ? 131 ARG K CD 1 +ATOM 32836 N NE . ARG K 1 131 ? 112.598 202.771 192.130 1.00 42.71 ? 131 ARG K NE 1 +ATOM 32837 C CZ . ARG K 1 131 ? 112.089 203.346 191.051 1.00 43.58 ? 131 ARG K CZ 1 +ATOM 32838 N NH1 . ARG K 1 131 ? 110.892 203.019 190.594 1.00 42.79 ? 131 ARG K NH1 1 +ATOM 32839 N NH2 . ARG K 1 131 ? 112.808 204.256 190.403 1.00 40.04 ? 131 ARG K NH2 1 +ATOM 32840 N N . GLU K 1 132 ? 116.590 200.666 194.134 1.00 39.13 ? 132 GLU K N 1 +ATOM 32841 C CA . GLU K 1 132 ? 117.551 201.743 194.331 1.00 36.06 ? 132 GLU K CA 1 +ATOM 32842 C C . GLU K 1 132 ? 118.927 201.306 193.837 1.00 45.66 ? 132 GLU K C 1 +ATOM 32843 O O . GLU K 1 132 ? 119.069 200.325 193.105 1.00 54.68 ? 132 GLU K O 1 +ATOM 32844 C CB . GLU K 1 132 ? 117.570 202.167 195.791 1.00 37.72 ? 132 GLU K CB 1 +ATOM 32845 C CG . GLU K 1 132 ? 116.234 202.668 196.280 1.00 42.47 ? 132 GLU K CG 1 +ATOM 32846 C CD . GLU K 1 132 ? 116.282 203.144 197.711 1.00 56.99 ? 132 GLU K CD 1 +ATOM 32847 O OE1 . GLU K 1 132 ? 117.380 203.135 198.304 1.00 56.92 ? 132 GLU K OE1 1 +ATOM 32848 O OE2 . GLU K 1 132 ? 115.222 203.529 198.244 1.00 56.75 ? 132 GLU K OE2 1 +ATOM 32849 N N . LYS K 1 133 ? 119.963 202.042 194.221 1.00 39.00 ? 133 LYS K N 1 +ATOM 32850 C CA . LYS K 1 133 ? 121.317 201.780 193.763 1.00 32.83 ? 133 LYS K CA 1 +ATOM 32851 C C . LYS K 1 133 ? 122.232 201.463 194.935 1.00 36.14 ? 133 LYS K C 1 +ATOM 32852 O O . LYS K 1 133 ? 121.944 201.796 196.085 1.00 35.45 ? 133 LYS K O 1 +ATOM 32853 C CB . LYS K 1 133 ? 121.865 202.973 192.982 1.00 26.61 ? 133 LYS K CB 1 +ATOM 32854 C CG . LYS K 1 133 ? 121.171 203.194 191.665 1.00 33.63 ? 133 LYS K CG 1 +ATOM 32855 C CD . LYS K 1 133 ? 122.036 203.989 190.712 1.00 39.36 ? 133 LYS K CD 1 +ATOM 32856 C CE . LYS K 1 133 ? 121.206 204.524 189.560 1.00 43.69 ? 133 LYS K CE 1 +ATOM 32857 N NZ . LYS K 1 133 ? 119.984 203.702 189.346 1.00 47.16 ? 133 LYS K NZ 1 +ATOM 32858 N N . ASN K 1 134 ? 123.343 200.797 194.616 1.00 28.78 ? 134 ASN K N 1 +ATOM 32859 C CA . ASN K 1 134 ? 124.391 200.466 195.581 1.00 24.91 ? 134 ASN K CA 1 +ATOM 32860 C C . ASN K 1 134 ? 123.873 199.535 196.675 1.00 32.12 ? 134 ASN K C 1 +ATOM 32861 O O . ASN K 1 134 ? 124.049 199.781 197.867 1.00 38.72 ? 134 ASN K O 1 +ATOM 32862 C CB . ASN K 1 134 ? 124.995 201.734 196.181 1.00 30.55 ? 134 ASN K CB 1 +ATOM 32863 C CG . ASN K 1 134 ? 125.893 202.459 195.216 1.00 38.18 ? 134 ASN K CG 1 +ATOM 32864 O OD1 . ASN K 1 134 ? 126.909 201.927 194.780 1.00 43.61 ? 134 ASN K OD1 1 +ATOM 32865 N ND2 . ASN K 1 134 ? 125.523 203.682 194.869 1.00 37.59 ? 134 ASN K ND2 1 +ATOM 32866 N N . GLN K 1 135 ? 123.236 198.444 196.255 1.00 26.40 ? 135 GLN K N 1 +ATOM 32867 C CA . GLN K 1 135 ? 122.675 197.477 197.187 1.00 13.21 ? 135 GLN K CA 1 +ATOM 32868 C C . GLN K 1 135 ? 123.697 196.480 197.708 1.00 23.08 ? 135 GLN K C 1 +ATOM 32869 O O . GLN K 1 135 ? 123.383 195.735 198.637 1.00 37.72 ? 135 GLN K O 1 +ATOM 32870 C CB . GLN K 1 135 ? 121.531 196.716 196.526 1.00 15.82 ? 135 GLN K CB 1 +ATOM 32871 C CG . GLN K 1 135 ? 120.380 197.581 196.088 1.00 19.19 ? 135 GLN K CG 1 +ATOM 32872 C CD . GLN K 1 135 ? 119.522 198.012 197.239 1.00 30.35 ? 135 GLN K CD 1 +ATOM 32873 O OE1 . GLN K 1 135 ? 118.675 197.261 197.704 1.00 39.13 ? 135 GLN K OE1 1 +ATOM 32874 N NE2 . GLN K 1 135 ? 119.725 199.233 197.704 1.00 38.51 ? 135 GLN K NE2 1 +ATOM 32875 N N . GLY K 1 136 ? 124.891 196.436 197.138 1.00 27.76 ? 136 GLY K N 1 +ATOM 32876 C CA . GLY K 1 136 ? 125.919 195.528 197.587 1.00 18.89 ? 136 GLY K CA 1 +ATOM 32877 C C . GLY K 1 136 ? 126.820 196.061 198.668 1.00 26.79 ? 136 GLY K C 1 +ATOM 32878 O O . GLY K 1 136 ? 127.779 195.384 199.044 1.00 27.87 ? 136 GLY K O 1 +ATOM 32879 N N . LYS K 1 137 ? 126.557 197.263 199.171 1.00 31.20 ? 137 LYS K N 1 +ATOM 32880 C CA . LYS K 1 137 ? 127.339 197.861 200.246 1.00 31.54 ? 137 LYS K CA 1 +ATOM 32881 C C . LYS K 1 137 ? 126.797 197.536 201.630 1.00 37.51 ? 137 LYS K C 1 +ATOM 32882 O O . LYS K 1 137 ? 127.461 197.836 202.623 1.00 37.36 ? 137 LYS K O 1 +ATOM 32883 C CB . LYS K 1 137 ? 127.394 199.380 200.076 1.00 29.99 ? 137 LYS K CB 1 +ATOM 32884 C CG . LYS K 1 137 ? 127.996 199.841 198.771 1.00 36.61 ? 137 LYS K CG 1 +ATOM 32885 C CD . LYS K 1 137 ? 128.427 201.296 198.845 1.00 39.33 ? 137 LYS K CD 1 +ATOM 32886 C CE . LYS K 1 137 ? 129.304 201.671 197.665 1.00 36.89 ? 137 LYS K CE 1 +ATOM 32887 N NZ . LYS K 1 137 ? 129.618 203.121 197.643 1.00 35.36 ? 137 LYS K NZ 1 +ATOM 32888 N N . LYS K 1 138 ? 125.619 196.931 201.722 1.00 26.49 ? 138 LYS K N 1 +ATOM 32889 C CA . LYS K 1 138 ? 125.025 196.612 203.005 1.00 24.70 ? 138 LYS K CA 1 +ATOM 32890 C C . LYS K 1 138 ? 125.704 195.392 203.616 1.00 33.74 ? 138 LYS K C 1 +ATOM 32891 O O . LYS K 1 138 ? 126.476 194.684 202.969 1.00 40.66 ? 138 LYS K O 1 +ATOM 32892 C CB . LYS K 1 138 ? 123.525 196.392 202.847 1.00 25.53 ? 138 LYS K CB 1 +ATOM 32893 C CG . LYS K 1 138 ? 122.859 197.463 202.017 1.00 23.24 ? 138 LYS K CG 1 +ATOM 32894 C CD . LYS K 1 138 ? 121.355 197.335 202.025 1.00 24.56 ? 138 LYS K CD 1 +ATOM 32895 C CE . LYS K 1 138 ? 120.700 198.652 201.691 1.00 21.23 ? 138 LYS K CE 1 +ATOM 32896 N NZ . LYS K 1 138 ? 119.271 198.483 201.343 1.00 33.63 ? 138 LYS K NZ 1 +ATOM 32897 N N . ASP K 1 139 ? 125.423 195.163 204.898 1.00 30.55 ? 139 ASP K N 1 +ATOM 32898 C CA . ASP K 1 139 ? 126.121 194.132 205.653 1.00 30.80 ? 139 ASP K CA 1 +ATOM 32899 C C . ASP K 1 139 ? 125.582 192.731 205.411 1.00 35.99 ? 139 ASP K C 1 +ATOM 32900 O O . ASP K 1 139 ? 126.261 191.759 205.754 1.00 38.54 ? 139 ASP K O 1 +ATOM 32901 C CB . ASP K 1 139 ? 126.058 194.446 207.144 1.00 36.99 ? 139 ASP K CB 1 +ATOM 32902 C CG . ASP K 1 139 ? 127.073 195.480 207.560 1.00 45.62 ? 139 ASP K CG 1 +ATOM 32903 O OD1 . ASP K 1 139 ? 128.231 195.393 207.100 1.00 47.13 ? 139 ASP K OD1 1 +ATOM 32904 O OD2 . ASP K 1 139 ? 126.716 196.383 208.343 1.00 50.14 ? 139 ASP K OD2 1 +ATOM 32905 N N . ALA K 1 140 ? 124.384 192.598 204.845 1.00 25.72 ? 140 ALA K N 1 +ATOM 32906 C CA . ALA K 1 140 ? 123.855 191.274 204.555 1.00 16.73 ? 140 ALA K CA 1 +ATOM 32907 C C . ALA K 1 140 ? 124.636 190.567 203.459 1.00 33.04 ? 140 ALA K C 1 +ATOM 32908 O O . ALA K 1 140 ? 124.587 189.338 203.374 1.00 43.78 ? 140 ALA K O 1 +ATOM 32909 C CB . ALA K 1 140 ? 122.385 191.372 204.161 1.00 23.05 ? 140 ALA K CB 1 +ATOM 32910 N N . PHE K 1 141 ? 125.359 191.309 202.629 1.00 29.08 ? 141 PHE K N 1 +ATOM 32911 C CA . PHE K 1 141 ? 126.111 190.757 201.512 1.00 18.84 ? 141 PHE K CA 1 +ATOM 32912 C C . PHE K 1 141 ? 127.601 190.713 201.823 1.00 27.60 ? 141 PHE K C 1 +ATOM 32913 O O . PHE K 1 141 ? 128.439 190.915 200.949 1.00 46.11 ? 141 PHE K O 1 +ATOM 32914 C CB . PHE K 1 141 ? 125.840 191.560 200.244 1.00 20.46 ? 141 PHE K CB 1 +ATOM 32915 C CG . PHE K 1 141 ? 124.379 191.740 199.953 1.00 29.19 ? 141 PHE K CG 1 +ATOM 32916 C CD1 . PHE K 1 141 ? 123.638 190.705 199.424 1.00 27.71 ? 141 PHE K CD1 1 +ATOM 32917 C CD2 . PHE K 1 141 ? 123.741 192.928 200.242 1.00 30.24 ? 141 PHE K CD2 1 +ATOM 32918 C CE1 . PHE K 1 141 ? 122.299 190.858 199.172 1.00 31.51 ? 141 PHE K CE1 1 +ATOM 32919 C CE2 . PHE K 1 141 ? 122.397 193.084 199.990 1.00 25.33 ? 141 PHE K CE2 1 +ATOM 32920 C CZ . PHE K 1 141 ? 121.677 192.048 199.459 1.00 25.85 ? 141 PHE K CZ 1 +ATOM 32921 N N . LYS K 1 142 ? 127.939 190.435 203.082 1.00 29.39 ? 142 LYS K N 1 +ATOM 32922 C CA . LYS K 1 142 ? 129.324 190.448 203.533 1.00 30.22 ? 142 LYS K CA 1 +ATOM 32923 C C . LYS K 1 142 ? 130.071 189.163 203.193 1.00 30.50 ? 142 LYS K C 1 +ATOM 32924 O O . LYS K 1 142 ? 131.293 189.196 203.029 1.00 34.84 ? 142 LYS K O 1 +ATOM 32925 C CB . LYS K 1 142 ? 129.365 190.693 205.040 1.00 34.25 ? 142 LYS K CB 1 +ATOM 32926 C CG . LYS K 1 142 ? 130.754 190.754 205.643 1.00 40.16 ? 142 LYS K CG 1 +ATOM 32927 C CD . LYS K 1 142 ? 130.735 190.324 207.096 1.00 41.19 ? 142 LYS K CD 1 +ATOM 32928 C CE . LYS K 1 142 ? 132.125 189.981 207.590 1.00 43.89 ? 142 LYS K CE 1 +ATOM 32929 N NZ . LYS K 1 142 ? 132.779 188.934 206.762 1.00 42.06 ? 142 LYS K NZ 1 +ATOM 32930 N N . TYR K 1 143 ? 129.376 188.031 203.089 1.00 35.68 ? 143 TYR K N 1 +ATOM 32931 C CA . TYR K 1 143 ? 130.034 186.752 202.844 1.00 30.98 ? 143 TYR K CA 1 +ATOM 32932 C C . TYR K 1 143 ? 130.090 186.356 201.375 1.00 36.20 ? 143 TYR K C 1 +ATOM 32933 O O . TYR K 1 143 ? 130.985 185.598 200.983 1.00 43.72 ? 143 TYR K O 1 +ATOM 32934 C CB . TYR K 1 143 ? 129.352 185.648 203.651 1.00 32.63 ? 143 TYR K CB 1 +ATOM 32935 C CG . TYR K 1 143 ? 129.674 185.737 205.122 1.00 43.42 ? 143 TYR K CG 1 +ATOM 32936 C CD1 . TYR K 1 143 ? 130.888 185.285 205.609 1.00 41.57 ? 143 TYR K CD1 1 +ATOM 32937 C CD2 . TYR K 1 143 ? 128.779 186.301 206.018 1.00 43.57 ? 143 TYR K CD2 1 +ATOM 32938 C CE1 . TYR K 1 143 ? 131.191 185.369 206.941 1.00 36.15 ? 143 TYR K CE1 1 +ATOM 32939 C CE2 . TYR K 1 143 ? 129.079 186.394 207.356 1.00 38.51 ? 143 TYR K CE2 1 +ATOM 32940 C CZ . TYR K 1 143 ? 130.287 185.927 207.809 1.00 40.78 ? 143 TYR K CZ 1 +ATOM 32941 O OH . TYR K 1 143 ? 130.595 186.017 209.141 1.00 47.43 ? 143 TYR K OH 1 +ATOM 32942 N N . HIS K 1 144 ? 129.179 186.862 200.545 1.00 23.83 ? 144 HIS K N 1 +ATOM 32943 C CA . HIS K 1 144 ? 129.286 186.635 199.109 1.00 21.59 ? 144 HIS K CA 1 +ATOM 32944 C C . HIS K 1 144 ? 130.531 187.306 198.537 1.00 27.38 ? 144 HIS K C 1 +ATOM 32945 O O . HIS K 1 144 ? 131.235 186.726 197.695 1.00 36.31 ? 144 HIS K O 1 +ATOM 32946 C CB . HIS K 1 144 ? 128.017 187.130 198.422 1.00 21.67 ? 144 HIS K CB 1 +ATOM 32947 C CG . HIS K 1 144 ? 126.785 186.386 198.834 1.00 23.43 ? 144 HIS K CG 1 +ATOM 32948 N ND1 . HIS K 1 144 ? 126.218 185.397 198.061 1.00 27.18 ? 144 HIS K ND1 1 +ATOM 32949 C CD2 . HIS K 1 144 ? 126.013 186.483 199.941 1.00 25.08 ? 144 HIS K CD2 1 +ATOM 32950 C CE1 . HIS K 1 144 ? 125.154 184.914 198.674 1.00 20.51 ? 144 HIS K CE1 1 +ATOM 32951 N NE2 . HIS K 1 144 ? 125.007 185.556 199.817 1.00 29.84 ? 144 HIS K NE2 1 +ATOM 32952 N N . LYS K 1 145 ? 130.828 188.523 198.998 1.00 18.96 ? 145 LYS K N 1 +ATOM 32953 C CA . LYS K 1 145 ? 132.035 189.218 198.569 1.00 18.05 ? 145 LYS K CA 1 +ATOM 32954 C C . LYS K 1 145 ? 133.284 188.468 199.000 1.00 22.34 ? 145 LYS K C 1 +ATOM 32955 O O . LYS K 1 145 ? 134.259 188.386 198.247 1.00 31.20 ? 145 LYS K O 1 +ATOM 32956 C CB . LYS K 1 145 ? 132.042 190.639 199.127 1.00 24.25 ? 145 LYS K CB 1 +ATOM 32957 C CG . LYS K 1 145 ? 130.971 191.518 198.532 1.00 20.73 ? 145 LYS K CG 1 +ATOM 32958 C CD . LYS K 1 145 ? 131.104 192.969 198.921 1.00 13.86 ? 145 LYS K CD 1 +ATOM 32959 C CE . LYS K 1 145 ? 130.602 193.196 200.320 1.00 21.72 ? 145 LYS K CE 1 +ATOM 32960 N NZ . LYS K 1 145 ? 130.590 194.635 200.667 1.00 32.01 ? 145 LYS K NZ 1 +ATOM 32961 N N . GLU K 1 146 ? 133.272 187.909 200.208 1.00 28.05 ? 146 GLU K N 1 +ATOM 32962 C CA . GLU K 1 146 ? 134.416 187.133 200.668 1.00 23.90 ? 146 GLU K CA 1 +ATOM 32963 C C . GLU K 1 146 ? 134.611 185.878 199.826 1.00 27.99 ? 146 GLU K C 1 +ATOM 32964 O O . GLU K 1 146 ? 135.741 185.552 199.452 1.00 37.28 ? 146 GLU K O 1 +ATOM 32965 C CB . GLU K 1 146 ? 134.246 186.789 202.145 1.00 30.27 ? 146 GLU K CB 1 +ATOM 32966 C CG . GLU K 1 146 ? 135.423 186.092 202.776 1.00 38.48 ? 146 GLU K CG 1 +ATOM 32967 C CD . GLU K 1 146 ? 135.240 185.884 204.270 1.00 47.85 ? 146 GLU K CD 1 +ATOM 32968 O OE1 . GLU K 1 146 ? 134.249 186.398 204.824 1.00 49.00 ? 146 GLU K OE1 1 +ATOM 32969 O OE2 . GLU K 1 146 ? 136.086 185.209 204.895 1.00 46.71 ? 146 GLU K OE2 1 +ATOM 32970 N N . LEU K 1 147 ? 133.524 185.169 199.505 1.00 27.07 ? 147 LEU K N 1 +ATOM 32971 C CA . LEU K 1 147 ? 133.637 183.981 198.658 1.00 19.00 ? 147 LEU K CA 1 +ATOM 32972 C C . LEU K 1 147 ? 134.243 184.324 197.302 1.00 24.42 ? 147 LEU K C 1 +ATOM 32973 O O . LEU K 1 147 ? 135.175 183.655 196.835 1.00 32.74 ? 147 LEU K O 1 +ATOM 32974 C CB . LEU K 1 147 ? 132.263 183.335 198.475 1.00 22.31 ? 147 LEU K CB 1 +ATOM 32975 C CG . LEU K 1 147 ? 132.146 182.177 197.484 1.00 21.87 ? 147 LEU K CG 1 +ATOM 32976 C CD1 . LEU K 1 147 ? 132.751 180.930 198.075 1.00 24.36 ? 147 LEU K CD1 1 +ATOM 32977 C CD2 . LEU K 1 147 ? 130.703 181.937 197.092 1.00 17.65 ? 147 LEU K CD2 1 +ATOM 32978 N N . ILE K 1 148 ? 133.732 185.380 196.661 1.00 24.37 ? 148 ILE K N 1 +ATOM 32979 C CA . ILE K 1 148 ? 134.242 185.778 195.350 1.00 13.86 ? 148 ILE K CA 1 +ATOM 32980 C C . ILE K 1 148 ? 135.708 186.184 195.444 1.00 23.27 ? 148 ILE K C 1 +ATOM 32981 O O . ILE K 1 148 ? 136.528 185.797 194.609 1.00 34.78 ? 148 ILE K O 1 +ATOM 32982 C CB . ILE K 1 148 ? 133.388 186.912 194.758 1.00 27.15 ? 148 ILE K CB 1 +ATOM 32983 C CG1 . ILE K 1 148 ? 131.976 186.428 194.434 1.00 24.52 ? 148 ILE K CG1 1 +ATOM 32984 C CG2 . ILE K 1 148 ? 134.038 187.459 193.501 1.00 26.21 ? 148 ILE K CG2 1 +ATOM 32985 C CD1 . ILE K 1 148 ? 131.021 187.539 194.052 1.00 19.60 ? 148 ILE K CD1 1 +ATOM 32986 N N . SER K 1 149 ? 136.067 186.957 196.470 1.00 29.53 ? 149 SER K N 1 +ATOM 32987 C CA . SER K 1 149 ? 137.451 187.393 196.602 1.00 15.07 ? 149 SER K CA 1 +ATOM 32988 C C . SER K 1 149 ? 138.380 186.207 196.828 1.00 19.23 ? 149 SER K C 1 +ATOM 32989 O O . SER K 1 149 ? 139.494 186.170 196.300 1.00 27.19 ? 149 SER K O 1 +ATOM 32990 C CB . SER K 1 149 ? 137.561 188.395 197.741 1.00 21.07 ? 149 SER K CB 1 +ATOM 32991 O OG . SER K 1 149 ? 136.519 189.340 197.629 1.00 42.04 ? 149 SER K OG 1 +ATOM 32992 N N . LYS K 1 150 ? 137.931 185.211 197.593 1.00 29.45 ? 150 LYS K N 1 +ATOM 32993 C CA . LYS K 1 150 ? 138.785 184.066 197.883 1.00 18.32 ? 150 LYS K CA 1 +ATOM 32994 C C . LYS K 1 150 ? 138.964 183.169 196.667 1.00 14.43 ? 150 LYS K C 1 +ATOM 32995 O O . LYS K 1 150 ? 140.029 182.576 196.487 1.00 25.36 ? 150 LYS K O 1 +ATOM 32996 C CB . LYS K 1 150 ? 138.205 183.261 199.034 1.00 21.75 ? 150 LYS K CB 1 +ATOM 32997 C CG . LYS K 1 150 ? 138.551 183.829 200.414 1.00 17.24 ? 150 LYS K CG 1 +ATOM 32998 C CD . LYS K 1 150 ? 137.919 182.904 201.451 1.00 23.64 ? 150 LYS K CD 1 +ATOM 32999 C CE . LYS K 1 150 ? 138.266 183.306 202.844 1.00 19.95 ? 150 LYS K CE 1 +ATOM 33000 N NZ . LYS K 1 150 ? 137.791 182.513 203.990 1.00 22.64 ? 150 LYS K NZ 1 +ATOM 33001 N N . LEU K 1 151 ? 137.923 183.000 195.851 1.00 30.45 ? 151 LEU K N 1 +ATOM 33002 C CA . LEU K 1 151 ? 138.064 182.129 194.683 1.00 24.30 ? 151 LEU K CA 1 +ATOM 33003 C C . LEU K 1 151 ? 139.054 182.687 193.662 1.00 20.40 ? 151 LEU K C 1 +ATOM 33004 O O . LEU K 1 151 ? 139.894 181.951 193.141 1.00 28.42 ? 151 LEU K O 1 +ATOM 33005 C CB . LEU K 1 151 ? 136.701 181.868 194.050 1.00 27.49 ? 151 LEU K CB 1 +ATOM 33006 C CG . LEU K 1 151 ? 135.890 180.793 194.777 1.00 26.46 ? 151 LEU K CG 1 +ATOM 33007 C CD1 . LEU K 1 151 ? 134.564 180.717 194.144 1.00 24.95 ? 151 LEU K CD1 1 +ATOM 33008 C CD2 . LEU K 1 151 ? 136.533 179.411 194.711 1.00 19.85 ? 151 LEU K CD2 1 +ATOM 33009 N N . ILE K 1 152 ? 138.979 183.988 193.373 1.00 26.04 ? 152 ILE K N 1 +ATOM 33010 C CA . ILE K 1 152 ? 139.789 184.589 192.315 1.00 22.05 ? 152 ILE K CA 1 +ATOM 33011 C C . ILE K 1 152 ? 141.267 184.636 192.707 1.00 27.66 ? 152 ILE K C 1 +ATOM 33012 O O . ILE K 1 152 ? 142.144 184.297 191.907 1.00 26.32 ? 152 ILE K O 1 +ATOM 33013 C CB . ILE K 1 152 ? 139.224 185.985 191.990 1.00 17.95 ? 152 ILE K CB 1 +ATOM 33014 C CG1 . ILE K 1 152 ? 137.990 185.856 191.098 1.00 19.75 ? 152 ILE K CG1 1 +ATOM 33015 C CG2 . ILE K 1 152 ? 140.246 186.849 191.275 1.00 24.60 ? 152 ILE K CG2 1 +ATOM 33016 C CD1 . ILE K 1 152 ? 137.325 187.153 190.786 1.00 19.58 ? 152 ILE K CD1 1 +ATOM 33017 N N . SER K 1 153 ? 141.573 185.043 193.937 1.00 31.35 ? 153 SER K N 1 +ATOM 33018 C CA . SER K 1 153 ? 142.963 185.314 194.289 1.00 25.92 ? 153 SER K CA 1 +ATOM 33019 C C . SER K 1 153 ? 143.783 184.062 194.566 1.00 29.33 ? 153 SER K C 1 +ATOM 33020 O O . SER K 1 153 ? 144.945 184.195 194.953 1.00 28.13 ? 153 SER K O 1 +ATOM 33021 C CB . SER K 1 153 ? 143.050 186.238 195.504 1.00 23.57 ? 153 SER K CB 1 +ATOM 33022 O OG . SER K 1 153 ? 142.452 185.668 196.650 1.00 22.08 ? 153 SER K OG 1 +ATOM 33023 N N . ASN K 1 154 ? 143.229 182.864 194.394 1.00 29.02 ? 154 ASN K N 1 +ATOM 33024 C CA . ASN K 1 154 ? 143.971 181.625 194.588 1.00 24.98 ? 154 ASN K CA 1 +ATOM 33025 C C . ASN K 1 154 ? 144.412 180.988 193.277 1.00 31.19 ? 154 ASN K C 1 +ATOM 33026 O O . ASN K 1 154 ? 144.851 179.835 193.281 1.00 38.09 ? 154 ASN K O 1 +ATOM 33027 C CB . ASN K 1 154 ? 143.136 180.621 195.387 1.00 25.09 ? 154 ASN K CB 1 +ATOM 33028 C CG . ASN K 1 154 ? 143.198 180.859 196.882 1.00 31.07 ? 154 ASN K CG 1 +ATOM 33029 O OD1 . ASN K 1 154 ? 144.266 180.838 197.485 1.00 39.16 ? 154 ASN K OD1 1 +ATOM 33030 N ND2 . ASN K 1 154 ? 142.044 181.081 197.489 1.00 30.06 ? 154 ASN K ND2 1 +ATOM 33031 N N . ARG K 1 155 ? 144.303 181.699 192.162 1.00 27.49 ? 155 ARG K N 1 +ATOM 33032 C CA . ARG K 1 155 ? 144.692 181.177 190.861 1.00 23.68 ? 155 ARG K CA 1 +ATOM 33033 C C . ARG K 1 155 ? 146.022 181.780 190.430 1.00 32.03 ? 155 ARG K C 1 +ATOM 33034 O O . ARG K 1 155 ? 146.288 182.960 190.672 1.00 34.85 ? 155 ARG K O 1 +ATOM 33035 C CB . ARG K 1 155 ? 143.629 181.468 189.800 1.00 24.14 ? 155 ARG K CB 1 +ATOM 33036 C CG . ARG K 1 155 ? 142.216 181.044 190.152 1.00 30.42 ? 155 ARG K CG 1 +ATOM 33037 C CD . ARG K 1 155 ? 142.081 179.544 190.302 1.00 27.15 ? 155 ARG K CD 1 +ATOM 33038 N NE . ARG K 1 155 ? 142.023 178.858 189.019 1.00 36.73 ? 155 ARG K NE 1 +ATOM 33039 C CZ . ARG K 1 155 ? 142.104 177.544 188.874 1.00 25.29 ? 155 ARG K CZ 1 +ATOM 33040 N NH1 . ARG K 1 155 ? 142.219 176.741 189.914 1.00 17.64 ? 155 ARG K NH1 1 +ATOM 33041 N NH2 . ARG K 1 155 ? 142.069 177.024 187.655 1.00 23.51 ? 155 ARG K NH2 1 +ATOM 33042 N N . GLN K 1 156 ? 146.857 180.957 189.804 1.00 38.13 ? 156 GLN K N 1 +ATOM 33043 C CA . GLN K 1 156 ? 148.136 181.379 189.257 1.00 27.50 ? 156 GLN K CA 1 +ATOM 33044 C C . GLN K 1 156 ? 147.940 182.059 187.907 1.00 33.31 ? 156 GLN K C 1 +ATOM 33045 O O . GLN K 1 156 ? 146.889 181.920 187.281 1.00 40.49 ? 156 GLN K O 1 +ATOM 33046 C CB . GLN K 1 156 ? 149.059 180.176 189.104 1.00 25.09 ? 156 GLN K CB 1 +ATOM 33047 C CG . GLN K 1 156 ? 149.130 179.295 190.330 1.00 31.19 ? 156 GLN K CG 1 +ATOM 33048 C CD . GLN K 1 156 ? 150.081 179.819 191.377 1.00 42.83 ? 156 GLN K CD 1 +ATOM 33049 O OE1 . GLN K 1 156 ? 151.277 179.950 191.130 1.00 46.08 ? 156 GLN K OE1 1 +ATOM 33050 N NE2 . GLN K 1 156 ? 149.557 180.121 192.559 1.00 48.08 ? 156 GLN K NE2 1 +ATOM 33051 N N . PRO K 1 157 ? 148.926 182.825 187.440 1.00 45.06 ? 157 PRO K N 1 +ATOM 33052 C CA . PRO K 1 157 ? 148.819 183.405 186.096 1.00 41.89 ? 157 PRO K CA 1 +ATOM 33053 C C . PRO K 1 157 ? 148.842 182.327 185.022 1.00 43.28 ? 157 PRO K C 1 +ATOM 33054 O O . PRO K 1 157 ? 149.664 181.410 185.050 1.00 39.19 ? 157 PRO K O 1 +ATOM 33055 C CB . PRO K 1 157 ? 150.044 184.319 186.003 1.00 33.34 ? 157 PRO K CB 1 +ATOM 33056 C CG . PRO K 1 157 ? 150.975 183.817 187.033 1.00 38.12 ? 157 PRO K CG 1 +ATOM 33057 C CD . PRO K 1 157 ? 150.128 183.300 188.142 1.00 43.76 ? 157 PRO K CD 1 +ATOM 33058 N N . GLY K 1 158 ? 147.934 182.459 184.059 1.00 40.48 ? 158 GLY K N 1 +ATOM 33059 C CA . GLY K 1 158 ? 147.800 181.497 182.993 1.00 34.70 ? 158 GLY K CA 1 +ATOM 33060 C C . GLY K 1 158 ? 146.716 180.462 183.193 1.00 39.78 ? 158 GLY K C 1 +ATOM 33061 O O . GLY K 1 158 ? 146.322 179.811 182.219 1.00 41.63 ? 158 GLY K O 1 +ATOM 33062 N N . GLN K 1 159 ? 146.221 180.289 184.413 1.00 32.54 ? 159 GLN K N 1 +ATOM 33063 C CA . GLN K 1 159 ? 145.162 179.336 184.696 1.00 25.49 ? 159 GLN K CA 1 +ATOM 33064 C C . GLN K 1 159 ? 143.800 179.952 184.395 1.00 38.07 ? 159 GLN K C 1 +ATOM 33065 O O . GLN K 1 159 ? 143.661 181.168 184.251 1.00 42.81 ? 159 GLN K O 1 +ATOM 33066 C CB . GLN K 1 159 ? 145.229 178.877 186.152 1.00 21.57 ? 159 GLN K CB 1 +ATOM 33067 C CG . GLN K 1 159 ? 146.202 177.748 186.396 1.00 28.44 ? 159 GLN K CG 1 +ATOM 33068 C CD . GLN K 1 159 ? 146.323 177.383 187.854 1.00 29.24 ? 159 GLN K CD 1 +ATOM 33069 O OE1 . GLN K 1 159 ? 146.246 178.240 188.725 1.00 37.56 ? 159 GLN K OE1 1 +ATOM 33070 N NE2 . GLN K 1 159 ? 146.519 176.104 188.127 1.00 33.23 ? 159 GLN K NE2 1 +ATOM 33071 N N . SER K 1 160 ? 142.787 179.095 184.306 1.00 35.55 ? 160 SER K N 1 +ATOM 33072 C CA . SER K 1 160 ? 141.452 179.535 183.931 1.00 28.88 ? 160 SER K CA 1 +ATOM 33073 C C . SER K 1 160 ? 140.666 180.025 185.147 1.00 29.97 ? 160 SER K C 1 +ATOM 33074 O O . SER K 1 160 ? 140.970 179.695 186.293 1.00 39.36 ? 160 SER K O 1 +ATOM 33075 C CB . SER K 1 160 ? 140.709 178.406 183.223 1.00 30.54 ? 160 SER K CB 1 +ATOM 33076 O OG . SER K 1 160 ? 140.533 177.297 184.079 1.00 28.44 ? 160 SER K OG 1 +ATOM 33077 N N . ALA K 1 161 ? 139.640 180.830 184.876 1.00 25.53 ? 161 ALA K N 1 +ATOM 33078 C CA . ALA K 1 161 ? 138.836 181.482 185.898 1.00 33.26 ? 161 ALA K CA 1 +ATOM 33079 C C . ALA K 1 161 ? 137.837 180.513 186.527 1.00 38.87 ? 161 ALA K C 1 +ATOM 33080 O O . ALA K 1 161 ? 137.504 179.483 185.940 1.00 38.92 ? 161 ALA K O 1 +ATOM 33081 C CB . ALA K 1 161 ? 138.102 182.672 185.293 1.00 23.60 ? 161 ALA K CB 1 +ATOM 33082 N N . PRO K 1 162 ? 137.354 180.811 187.733 1.00 36.06 ? 162 PRO K N 1 +ATOM 33083 C CA . PRO K 1 162 ? 136.360 179.937 188.367 1.00 27.73 ? 162 PRO K CA 1 +ATOM 33084 C C . PRO K 1 162 ? 134.980 180.042 187.730 1.00 29.68 ? 162 PRO K C 1 +ATOM 33085 O O . PRO K 1 162 ? 134.660 180.992 187.019 1.00 47.41 ? 162 PRO K O 1 +ATOM 33086 C CB . PRO K 1 162 ? 136.342 180.423 189.818 1.00 29.28 ? 162 PRO K CB 1 +ATOM 33087 C CG . PRO K 1 162 ? 136.886 181.788 189.782 1.00 26.11 ? 162 PRO K CG 1 +ATOM 33088 C CD . PRO K 1 162 ? 137.854 181.839 188.660 1.00 24.60 ? 162 PRO K CD 1 +ATOM 33089 N N . ALA K 1 163 ? 134.150 179.034 188.014 1.00 41.75 ? 163 ALA K N 1 +ATOM 33090 C CA . ALA K 1 163 ? 132.792 178.931 187.491 1.00 40.75 ? 163 ALA K CA 1 +ATOM 33091 C C . ALA K 1 163 ? 131.803 178.712 188.629 1.00 40.62 ? 163 ALA K C 1 +ATOM 33092 O O . ALA K 1 163 ? 132.094 177.981 189.577 1.00 50.32 ? 163 ALA K O 1 +ATOM 33093 C CB . ALA K 1 163 ? 132.685 177.789 186.480 1.00 42.25 ? 163 ALA K CB 1 +ATOM 33094 N N . ILE K 1 164 ? 130.633 179.345 188.530 1.00 0.00 ? 164 ILE K N 1 +ATOM 33095 C CA . ILE K 1 164 ? 129.608 179.305 189.568 1.00 11.45 ? 164 ILE K CA 1 +ATOM 33096 C C . ILE K 1 164 ? 128.275 178.919 188.944 1.00 16.70 ? 164 ILE K C 1 +ATOM 33097 O O . ILE K 1 164 ? 127.815 179.571 188.004 1.00 20.92 ? 164 ILE K O 1 +ATOM 33098 C CB . ILE K 1 164 ? 129.483 180.657 190.300 1.00 17.50 ? 164 ILE K CB 1 +ATOM 33099 C CG1 . ILE K 1 164 ? 130.829 181.092 190.875 1.00 20.68 ? 164 ILE K CG1 1 +ATOM 33100 C CG2 . ILE K 1 164 ? 128.463 180.579 191.411 1.00 10.73 ? 164 ILE K CG2 1 +ATOM 33101 C CD1 . ILE K 1 164 ? 131.008 182.575 190.946 1.00 15.17 ? 164 ILE K CD1 1 +ATOM 33102 N N . PHE K 1 165 ? 127.643 177.882 189.491 1.00 25.44 ? 165 PHE K N 1 +ATOM 33103 C CA . PHE K 1 165 ? 126.319 177.420 189.095 1.00 4.03 ? 165 PHE K CA 1 +ATOM 33104 C C . PHE K 1 165 ? 125.365 177.629 190.260 1.00 12.42 ? 165 PHE K C 1 +ATOM 33105 O O . PHE K 1 165 ? 125.776 177.592 191.418 1.00 32.36 ? 165 PHE K O 1 +ATOM 33106 C CB . PHE K 1 165 ? 126.337 175.937 188.690 1.00 0.00 ? 165 PHE K CB 1 +ATOM 33107 C CG . PHE K 1 165 ? 127.336 175.610 187.620 1.00 12.09 ? 165 PHE K CG 1 +ATOM 33108 C CD1 . PHE K 1 165 ? 128.650 175.341 187.937 1.00 10.13 ? 165 PHE K CD1 1 +ATOM 33109 C CD2 . PHE K 1 165 ? 126.962 175.585 186.294 1.00 22.25 ? 165 PHE K CD2 1 +ATOM 33110 C CE1 . PHE K 1 165 ? 129.562 175.052 186.952 1.00 15.61 ? 165 PHE K CE1 1 +ATOM 33111 C CE2 . PHE K 1 165 ? 127.875 175.308 185.312 1.00 9.11 ? 165 PHE K CE2 1 +ATOM 33112 C CZ . PHE K 1 165 ? 129.171 175.038 185.639 1.00 10.48 ? 165 PHE K CZ 1 +ATOM 33113 N N . THR K 1 166 ? 124.093 177.881 189.962 1.00 25.02 ? 166 THR K N 1 +ATOM 33114 C CA . THR K 1 166 ? 123.146 178.148 191.037 1.00 32.25 ? 166 THR K CA 1 +ATOM 33115 C C . THR K 1 166 ? 121.727 177.835 190.589 1.00 35.53 ? 166 THR K C 1 +ATOM 33116 O O . THR K 1 166 ? 121.424 177.816 189.398 1.00 36.94 ? 166 THR K O 1 +ATOM 33117 C CB . THR K 1 166 ? 123.244 179.600 191.523 1.00 39.63 ? 166 THR K CB 1 +ATOM 33118 O OG1 . THR K 1 166 ? 122.322 179.805 192.595 1.00 40.04 ? 166 THR K OG1 1 +ATOM 33119 C CG2 . THR K 1 166 ? 122.930 180.572 190.411 1.00 38.47 ? 166 THR K CG2 1 +ATOM 33120 N N . THR K 1 167 ? 120.857 177.591 191.572 1.00 51.92 ? 167 THR K N 1 +ATOM 33121 C CA . THR K 1 167 ? 119.434 177.380 191.340 1.00 47.57 ? 167 THR K CA 1 +ATOM 33122 C C . THR K 1 167 ? 118.578 178.494 191.931 1.00 51.27 ? 167 THR K C 1 +ATOM 33123 O O . THR K 1 167 ? 117.360 178.342 192.025 1.00 55.98 ? 167 THR K O 1 +ATOM 33124 C CB . THR K 1 167 ? 118.980 176.031 191.900 1.00 47.77 ? 167 THR K CB 1 +ATOM 33125 O OG1 . THR K 1 167 ? 119.179 176.002 193.313 1.00 57.79 ? 167 THR K OG1 1 +ATOM 33126 C CG2 . THR K 1 167 ? 119.775 174.905 191.285 1.00 50.14 ? 167 THR K CG2 1 +ATOM 33127 N N . ASN K 1 168 ? 119.186 179.602 192.336 1.00 53.60 ? 168 ASN K N 1 +ATOM 33128 C CA . ASN K 1 168 ? 118.467 180.794 192.752 1.00 47.87 ? 168 ASN K CA 1 +ATOM 33129 C C . ASN K 1 168 ? 118.136 181.668 191.550 1.00 50.51 ? 168 ASN K C 1 +ATOM 33130 O O . ASN K 1 168 ? 118.771 181.592 190.499 1.00 52.82 ? 168 ASN K O 1 +ATOM 33131 C CB . ASN K 1 168 ? 119.288 181.608 193.748 1.00 51.67 ? 168 ASN K CB 1 +ATOM 33132 C CG . ASN K 1 168 ? 119.612 180.844 194.998 1.00 48.90 ? 168 ASN K CG 1 +ATOM 33133 O OD1 . ASN K 1 168 ? 118.753 180.187 195.571 1.00 51.60 ? 168 ASN K OD1 1 +ATOM 33134 N ND2 . ASN K 1 168 ? 120.855 180.929 195.437 1.00 52.12 ? 168 ASN K ND2 1 +ATOM 33135 N N . TYR K 1 169 ? 117.126 182.515 191.721 1.00 38.48 ? 169 TYR K N 1 +ATOM 33136 C CA . TYR K 1 169 ? 116.779 183.514 190.718 1.00 34.56 ? 169 TYR K CA 1 +ATOM 33137 C C . TYR K 1 169 ? 116.646 184.897 191.341 1.00 39.58 ? 169 TYR K C 1 +ATOM 33138 O O . TYR K 1 169 ? 115.815 185.696 190.919 1.00 49.38 ? 169 TYR K O 1 +ATOM 33139 C CB . TYR K 1 169 ? 115.512 183.121 189.957 1.00 29.74 ? 169 TYR K CB 1 +ATOM 33140 C CG . TYR K 1 169 ? 114.425 182.542 190.820 1.00 30.03 ? 169 TYR K CG 1 +ATOM 33141 C CD1 . TYR K 1 169 ? 114.339 181.177 191.025 1.00 36.73 ? 169 TYR K CD1 1 +ATOM 33142 C CD2 . TYR K 1 169 ? 113.482 183.354 191.424 1.00 36.83 ? 169 TYR K CD2 1 +ATOM 33143 C CE1 . TYR K 1 169 ? 113.362 180.642 191.813 1.00 32.73 ? 169 TYR K CE1 1 +ATOM 33144 C CE2 . TYR K 1 169 ? 112.496 182.822 192.212 1.00 31.15 ? 169 TYR K CE2 1 +ATOM 33145 C CZ . TYR K 1 169 ? 112.444 181.466 192.400 1.00 33.25 ? 169 TYR K CZ 1 +ATOM 33146 O OH . TYR K 1 169 ? 111.471 180.918 193.183 1.00 44.78 ? 169 TYR K OH 1 +ATOM 33147 N N . ASP K 1 170 ? 117.472 185.190 192.340 1.00 35.55 ? 170 ASP K N 1 +ATOM 33148 C CA . ASP K 1 170 ? 117.591 186.511 192.932 1.00 29.65 ? 170 ASP K CA 1 +ATOM 33149 C C . ASP K 1 170 ? 118.916 187.137 192.505 1.00 37.78 ? 170 ASP K C 1 +ATOM 33150 O O . ASP K 1 170 ? 119.668 186.567 191.713 1.00 45.12 ? 170 ASP K O 1 +ATOM 33151 C CB . ASP K 1 170 ? 117.444 186.439 194.454 1.00 36.28 ? 170 ASP K CB 1 +ATOM 33152 C CG . ASP K 1 170 ? 118.317 185.374 195.085 1.00 44.79 ? 170 ASP K CG 1 +ATOM 33153 O OD1 . ASP K 1 170 ? 119.472 185.200 194.661 1.00 42.29 ? 170 ASP K OD1 1 +ATOM 33154 O OD2 . ASP K 1 170 ? 117.837 184.694 196.009 1.00 50.49 ? 170 ASP K OD2 1 +ATOM 33155 N N . LEU K 1 171 ? 119.207 188.323 193.042 1.00 28.88 ? 171 LEU K N 1 +ATOM 33156 C CA . LEU K 1 171 ? 120.259 189.182 192.507 1.00 21.52 ? 171 LEU K CA 1 +ATOM 33157 C C . LEU K 1 171 ? 121.440 189.366 193.454 1.00 24.06 ? 171 LEU K C 1 +ATOM 33158 O O . LEU K 1 171 ? 122.184 190.335 193.313 1.00 37.27 ? 171 LEU K O 1 +ATOM 33159 C CB . LEU K 1 171 ? 119.677 190.546 192.143 1.00 19.56 ? 171 LEU K CB 1 +ATOM 33160 C CG . LEU K 1 171 ? 119.193 190.815 190.722 1.00 24.21 ? 171 LEU K CG 1 +ATOM 33161 C CD1 . LEU K 1 171 ? 118.047 189.910 190.346 1.00 29.67 ? 171 LEU K CD1 1 +ATOM 33162 C CD2 . LEU K 1 171 ? 118.769 192.255 190.611 1.00 26.24 ? 171 LEU K CD2 1 +ATOM 33163 N N . ALA K 1 172 ? 121.647 188.451 194.397 1.00 29.97 ? 172 ALA K N 1 +ATOM 33164 C CA . ALA K 1 172 ? 122.659 188.663 195.429 1.00 21.74 ? 172 ALA K CA 1 +ATOM 33165 C C . ALA K 1 172 ? 124.072 188.679 194.851 1.00 25.62 ? 172 ALA K C 1 +ATOM 33166 O O . ALA K 1 172 ? 124.894 189.528 195.216 1.00 32.94 ? 172 ALA K O 1 +ATOM 33167 C CB . ALA K 1 172 ? 122.532 187.589 196.504 1.00 27.33 ? 172 ALA K CB 1 +ATOM 33168 N N . LEU K 1 173 ? 124.378 187.742 193.953 1.00 29.39 ? 173 LEU K N 1 +ATOM 33169 C CA . LEU K 1 173 ? 125.749 187.611 193.466 1.00 17.69 ? 173 LEU K CA 1 +ATOM 33170 C C . LEU K 1 173 ? 126.129 188.752 192.528 1.00 18.39 ? 173 LEU K C 1 +ATOM 33171 O O . LEU K 1 173 ? 127.273 189.213 192.545 1.00 26.87 ? 173 LEU K O 1 +ATOM 33172 C CB . LEU K 1 173 ? 125.941 186.254 192.793 1.00 25.78 ? 173 LEU K CB 1 +ATOM 33173 C CG . LEU K 1 173 ? 126.189 185.081 193.751 1.00 24.87 ? 173 LEU K CG 1 +ATOM 33174 C CD1 . LEU K 1 173 ? 125.756 183.771 193.140 1.00 19.79 ? 173 LEU K CD1 1 +ATOM 33175 C CD2 . LEU K 1 173 ? 127.639 185.007 194.189 1.00 23.95 ? 173 LEU K CD2 1 +ATOM 33176 N N . GLU K 1 174 ? 125.184 189.240 191.718 1.00 25.85 ? 174 GLU K N 1 +ATOM 33177 C CA . GLU K 1 174 ? 125.460 190.396 190.865 1.00 7.39 ? 174 GLU K CA 1 +ATOM 33178 C C . GLU K 1 174 ? 125.733 191.647 191.690 1.00 22.51 ? 174 GLU K C 1 +ATOM 33179 O O . GLU K 1 174 ? 126.714 192.367 191.451 1.00 29.77 ? 174 GLU K O 1 +ATOM 33180 C CB . GLU K 1 174 ? 124.290 190.656 189.921 1.00 16.95 ? 174 GLU K CB 1 +ATOM 33181 C CG . GLU K 1 174 ? 124.208 189.778 188.699 1.00 32.50 ? 174 GLU K CG 1 +ATOM 33182 C CD . GLU K 1 174 ? 123.318 188.581 188.903 1.00 39.98 ? 174 GLU K CD 1 +ATOM 33183 O OE1 . GLU K 1 174 ? 122.965 188.291 190.059 1.00 45.11 ? 174 GLU K OE1 1 +ATOM 33184 O OE2 . GLU K 1 174 ? 122.933 187.951 187.899 1.00 39.46 ? 174 GLU K OE2 1 +ATOM 33185 N N . TRP K 1 175 ? 124.862 191.926 192.661 1.00 25.11 ? 175 TRP K N 1 +ATOM 33186 C CA . TRP K 1 175 ? 125.055 193.071 193.545 1.00 14.98 ? 175 TRP K CA 1 +ATOM 33187 C C . TRP K 1 175 ? 126.399 192.987 194.252 1.00 17.31 ? 175 TRP K C 1 +ATOM 33188 O O . TRP K 1 175 ? 127.120 193.982 194.360 1.00 19.25 ? 175 TRP K O 1 +ATOM 33189 C CB . TRP K 1 175 ? 123.918 193.139 194.567 1.00 7.08 ? 175 TRP K CB 1 +ATOM 33190 C CG . TRP K 1 175 ? 122.598 193.619 194.051 1.00 9.52 ? 175 TRP K CG 1 +ATOM 33191 C CD1 . TRP K 1 175 ? 122.364 194.284 192.894 1.00 8.27 ? 175 TRP K CD1 1 +ATOM 33192 C CD2 . TRP K 1 175 ? 121.328 193.481 194.696 1.00 16.83 ? 175 TRP K CD2 1 +ATOM 33193 N NE1 . TRP K 1 175 ? 121.028 194.565 192.769 1.00 10.04 ? 175 TRP K NE1 1 +ATOM 33194 C CE2 . TRP K 1 175 ? 120.370 194.085 193.867 1.00 12.60 ? 175 TRP K CE2 1 +ATOM 33195 C CE3 . TRP K 1 175 ? 120.907 192.902 195.894 1.00 20.40 ? 175 TRP K CE3 1 +ATOM 33196 C CZ2 . TRP K 1 175 ? 119.022 194.123 194.195 1.00 14.58 ? 175 TRP K CZ2 1 +ATOM 33197 C CZ3 . TRP K 1 175 ? 119.572 192.944 196.215 1.00 12.36 ? 175 TRP K CZ3 1 +ATOM 33198 C CH2 . TRP K 1 175 ? 118.646 193.545 195.371 1.00 4.86 ? 175 TRP K CH2 1 +ATOM 33199 N N . ALA K 1 176 ? 126.753 191.797 194.740 1.00 21.97 ? 176 ALA K N 1 +ATOM 33200 C CA . ALA K 1 176 ? 128.006 191.642 195.467 1.00 10.94 ? 176 ALA K CA 1 +ATOM 33201 C C . ALA K 1 176 ? 129.214 191.806 194.555 1.00 20.37 ? 176 ALA K C 1 +ATOM 33202 O O . ALA K 1 176 ? 130.239 192.349 194.975 1.00 32.97 ? 176 ALA K O 1 +ATOM 33203 C CB . ALA K 1 176 ? 128.040 190.286 196.161 1.00 13.64 ? 176 ALA K CB 1 +ATOM 33204 N N . ALA K 1 177 ? 129.125 191.329 193.311 1.00 34.12 ? 177 ALA K N 1 +ATOM 33205 C CA . ALA K 1 177 ? 130.276 191.393 192.414 1.00 16.94 ? 177 ALA K CA 1 +ATOM 33206 C C . ALA K 1 177 ? 130.510 192.803 191.894 1.00 21.78 ? 177 ALA K C 1 +ATOM 33207 O O . ALA K 1 177 ? 131.655 193.188 191.643 1.00 23.34 ? 177 ALA K O 1 +ATOM 33208 C CB . ALA K 1 177 ? 130.093 190.423 191.253 1.00 14.95 ? 177 ALA K CB 1 +ATOM 33209 N N . GLU K 1 178 ? 129.444 193.586 191.702 1.00 32.05 ? 178 GLU K N 1 +ATOM 33210 C CA . GLU K 1 178 ? 129.627 194.939 191.179 1.00 20.44 ? 178 GLU K CA 1 +ATOM 33211 C C . GLU K 1 178 ? 130.326 195.851 192.178 1.00 27.40 ? 178 GLU K C 1 +ATOM 33212 O O . GLU K 1 178 ? 130.972 196.825 191.781 1.00 36.07 ? 178 GLU K O 1 +ATOM 33213 C CB . GLU K 1 178 ? 128.283 195.541 190.779 1.00 20.87 ? 178 GLU K CB 1 +ATOM 33214 C CG . GLU K 1 178 ? 127.779 195.071 189.433 1.00 33.73 ? 178 GLU K CG 1 +ATOM 33215 C CD . GLU K 1 178 ? 126.401 195.596 189.101 1.00 37.00 ? 178 GLU K CD 1 +ATOM 33216 O OE1 . GLU K 1 178 ? 125.748 196.166 189.994 1.00 40.63 ? 178 GLU K OE1 1 +ATOM 33217 O OE2 . GLU K 1 178 ? 125.964 195.425 187.948 1.00 30.66 ? 178 GLU K OE2 1 +ATOM 33218 N N . ASP K 1 179 ? 130.211 195.561 193.470 1.00 32.75 ? 179 ASP K N 1 +ATOM 33219 C CA . ASP K 1 179 ? 130.805 196.401 194.498 1.00 16.61 ? 179 ASP K CA 1 +ATOM 33220 C C . ASP K 1 179 ? 132.291 196.139 194.700 1.00 28.60 ? 179 ASP K C 1 +ATOM 33221 O O . ASP K 1 179 ? 132.957 196.937 195.362 1.00 38.31 ? 179 ASP K O 1 +ATOM 33222 C CB . ASP K 1 179 ? 130.067 196.196 195.815 1.00 17.40 ? 179 ASP K CB 1 +ATOM 33223 C CG . ASP K 1 179 ? 130.247 197.348 196.759 1.00 40.80 ? 179 ASP K CG 1 +ATOM 33224 O OD1 . ASP K 1 179 ? 129.686 198.425 196.481 1.00 51.25 ? 179 ASP K OD1 1 +ATOM 33225 O OD2 . ASP K 1 179 ? 130.953 197.187 197.773 1.00 44.83 ? 179 ASP K OD2 1 +ATOM 33226 N N . LEU K 1 180 ? 132.821 195.048 194.154 1.00 29.31 ? 180 LEU K N 1 +ATOM 33227 C CA . LEU K 1 180 ? 134.241 194.739 194.240 1.00 18.66 ? 180 LEU K CA 1 +ATOM 33228 C C . LEU K 1 180 ? 135.036 195.203 193.031 1.00 27.03 ? 180 LEU K C 1 +ATOM 33229 O O . LEU K 1 180 ? 136.251 195.383 193.144 1.00 35.22 ? 180 LEU K O 1 +ATOM 33230 C CB . LEU K 1 180 ? 134.454 193.235 194.378 1.00 17.08 ? 180 LEU K CB 1 +ATOM 33231 C CG . LEU K 1 180 ? 134.273 192.525 195.708 1.00 20.89 ? 180 LEU K CG 1 +ATOM 33232 C CD1 . LEU K 1 180 ? 134.175 191.042 195.434 1.00 24.07 ? 180 LEU K CD1 1 +ATOM 33233 C CD2 . LEU K 1 180 ? 135.425 192.815 196.621 1.00 26.45 ? 180 LEU K CD2 1 +ATOM 33234 N N . GLY K 1 181 ? 134.399 195.362 191.876 1.00 20.90 ? 181 GLY K N 1 +ATOM 33235 C CA . GLY K 1 181 ? 135.125 195.670 190.662 1.00 23.55 ? 181 GLY K CA 1 +ATOM 33236 C C . GLY K 1 181 ? 135.437 194.448 189.823 1.00 32.44 ? 181 GLY K C 1 +ATOM 33237 O O . GLY K 1 181 ? 136.494 194.374 189.194 1.00 38.85 ? 181 GLY K O 1 +ATOM 33238 N N . ILE K 1 182 ? 134.528 193.478 189.814 1.00 27.24 ? 182 ILE K N 1 +ATOM 33239 C CA . ILE K 1 182 ? 134.660 192.254 189.037 1.00 27.27 ? 182 ILE K CA 1 +ATOM 33240 C C . ILE K 1 182 ? 133.582 192.266 187.964 1.00 32.52 ? 182 ILE K C 1 +ATOM 33241 O O . ILE K 1 182 ? 132.505 192.838 188.154 1.00 31.44 ? 182 ILE K O 1 +ATOM 33242 C CB . ILE K 1 182 ? 134.541 191.000 189.934 1.00 23.26 ? 182 ILE K CB 1 +ATOM 33243 C CG1 . ILE K 1 182 ? 135.520 191.081 191.102 1.00 28.29 ? 182 ILE K CG1 1 +ATOM 33244 C CG2 . ILE K 1 182 ? 134.795 189.728 189.153 1.00 17.46 ? 182 ILE K CG2 1 +ATOM 33245 C CD1 . ILE K 1 182 ? 136.958 190.967 190.700 1.00 19.73 ? 182 ILE K CD1 1 +ATOM 33246 N N . GLN K 1 183 ? 133.885 191.663 186.819 1.00 32.32 ? 183 GLN K N 1 +ATOM 33247 C CA . GLN K 1 183 ? 132.934 191.540 185.725 1.00 26.25 ? 183 GLN K CA 1 +ATOM 33248 C C . GLN K 1 183 ? 132.594 190.073 185.521 1.00 29.58 ? 183 GLN K C 1 +ATOM 33249 O O . GLN K 1 183 ? 133.491 189.242 185.368 1.00 37.33 ? 183 GLN K O 1 +ATOM 33250 C CB . GLN K 1 183 ? 133.496 192.142 184.437 1.00 30.77 ? 183 GLN K CB 1 +ATOM 33251 C CG . GLN K 1 183 ? 134.009 193.557 184.618 1.00 37.34 ? 183 GLN K CG 1 +ATOM 33252 C CD . GLN K 1 183 ? 134.343 194.240 183.315 1.00 40.66 ? 183 GLN K CD 1 +ATOM 33253 O OE1 . GLN K 1 183 ? 133.986 193.765 182.242 1.00 47.41 ? 183 GLN K OE1 1 +ATOM 33254 N NE2 . GLN K 1 183 ? 135.048 195.354 183.400 1.00 38.44 ? 183 GLN K NE2 1 +ATOM 33255 N N . LEU K 1 184 ? 131.303 189.762 185.501 1.00 36.14 ? 184 LEU K N 1 +ATOM 33256 C CA . LEU K 1 184 ? 130.816 188.400 185.325 1.00 35.99 ? 184 LEU K CA 1 +ATOM 33257 C C . LEU K 1 184 ? 130.222 188.238 183.935 1.00 32.99 ? 184 LEU K C 1 +ATOM 33258 O O . LEU K 1 184 ? 129.429 189.074 183.496 1.00 44.60 ? 184 LEU K O 1 +ATOM 33259 C CB . LEU K 1 184 ? 129.759 188.050 186.373 1.00 34.14 ? 184 LEU K CB 1 +ATOM 33260 C CG . LEU K 1 184 ? 130.130 187.918 187.847 1.00 31.62 ? 184 LEU K CG 1 +ATOM 33261 C CD1 . LEU K 1 184 ? 128.871 187.851 188.676 1.00 33.37 ? 184 LEU K CD1 1 +ATOM 33262 C CD2 . LEU K 1 184 ? 130.978 186.693 188.092 1.00 35.72 ? 184 LEU K CD2 1 +ATOM 33263 N N . PHE K 1 185 ? 130.598 187.162 183.251 1.00 24.64 ? 185 PHE K N 1 +ATOM 33264 C CA . PHE K 1 185 ? 129.985 186.784 181.985 1.00 29.08 ? 185 PHE K CA 1 +ATOM 33265 C C . PHE K 1 185 ? 128.773 185.908 182.282 1.00 33.69 ? 185 PHE K C 1 +ATOM 33266 O O . PHE K 1 185 ? 128.910 184.868 182.928 1.00 40.82 ? 185 PHE K O 1 +ATOM 33267 C CB . PHE K 1 185 ? 130.971 186.016 181.105 1.00 35.46 ? 185 PHE K CB 1 +ATOM 33268 C CG . PHE K 1 185 ? 132.148 186.825 180.624 1.00 43.24 ? 185 PHE K CG 1 +ATOM 33269 C CD1 . PHE K 1 185 ? 133.127 187.253 181.499 1.00 42.21 ? 185 PHE K CD1 1 +ATOM 33270 C CD2 . PHE K 1 185 ? 132.293 187.121 179.284 1.00 47.11 ? 185 PHE K CD2 1 +ATOM 33271 C CE1 . PHE K 1 185 ? 134.208 187.978 181.051 1.00 35.20 ? 185 PHE K CE1 1 +ATOM 33272 C CE2 . PHE K 1 185 ? 133.373 187.844 178.838 1.00 41.27 ? 185 PHE K CE2 1 +ATOM 33273 C CZ . PHE K 1 185 ? 134.328 188.275 179.724 1.00 36.09 ? 185 PHE K CZ 1 +ATOM 33274 N N . ASN K 1 186 ? 127.587 186.316 181.816 1.00 39.26 ? 186 ASN K N 1 +ATOM 33275 C CA . ASN K 1 186 ? 126.390 185.518 182.048 1.00 31.83 ? 186 ASN K CA 1 +ATOM 33276 C C . ASN K 1 186 ? 125.612 185.194 180.777 1.00 35.56 ? 186 ASN K C 1 +ATOM 33277 O O . ASN K 1 186 ? 124.524 184.624 180.872 1.00 41.87 ? 186 ASN K O 1 +ATOM 33278 C CB . ASN K 1 186 ? 125.468 186.194 183.072 1.00 20.07 ? 186 ASN K CB 1 +ATOM 33279 C CG . ASN K 1 186 ? 124.732 187.386 182.515 1.00 34.47 ? 186 ASN K CG 1 +ATOM 33280 O OD1 . ASN K 1 186 ? 125.244 188.109 181.674 1.00 45.19 ? 186 ASN K OD1 1 +ATOM 33281 N ND2 . ASN K 1 186 ? 123.520 187.602 182.996 1.00 31.91 ? 186 ASN K ND2 1 +ATOM 33282 N N . GLY K 1 187 ? 126.145 185.507 179.597 1.00 39.95 ? 187 GLY K N 1 +ATOM 33283 C CA . GLY K 1 187 ? 125.529 185.129 178.341 1.00 29.66 ? 187 GLY K CA 1 +ATOM 33284 C C . GLY K 1 187 ? 124.780 186.213 177.600 1.00 38.72 ? 187 GLY K C 1 +ATOM 33285 O O . GLY K 1 187 ? 124.320 185.957 176.489 1.00 41.62 ? 187 GLY K O 1 +ATOM 33286 N N . PHE K 1 188 ? 124.647 187.406 178.166 1.00 26.90 ? 188 PHE K N 1 +ATOM 33287 C CA . PHE K 1 188 ? 123.910 188.505 177.563 1.00 13.63 ? 188 PHE K CA 1 +ATOM 33288 C C . PHE K 1 188 ? 124.875 189.613 177.160 1.00 24.81 ? 188 PHE K C 1 +ATOM 33289 O O . PHE K 1 188 ? 125.992 189.701 177.668 1.00 32.39 ? 188 PHE K O 1 +ATOM 33290 C CB . PHE K 1 188 ? 122.848 189.036 178.532 1.00 15.52 ? 188 PHE K CB 1 +ATOM 33291 C CG . PHE K 1 188 ? 121.657 188.139 178.674 1.00 11.90 ? 188 PHE K CG 1 +ATOM 33292 C CD1 . PHE K 1 188 ? 121.727 186.995 179.431 1.00 20.85 ? 188 PHE K CD1 1 +ATOM 33293 C CD2 . PHE K 1 188 ? 120.472 188.435 178.045 1.00 16.07 ? 188 PHE K CD2 1 +ATOM 33294 C CE1 . PHE K 1 188 ? 120.647 186.174 179.556 1.00 11.26 ? 188 PHE K CE1 1 +ATOM 33295 C CE2 . PHE K 1 188 ? 119.389 187.608 178.173 1.00 17.51 ? 188 PHE K CE2 1 +ATOM 33296 C CZ . PHE K 1 188 ? 119.479 186.480 178.920 1.00 6.71 ? 188 PHE K CZ 1 +ATOM 33297 N N . SER K 1 189 ? 124.440 190.457 176.225 1.00 37.14 ? 189 SER K N 1 +ATOM 33298 C CA . SER K 1 189 ? 125.305 191.498 175.685 1.00 29.08 ? 189 SER K CA 1 +ATOM 33299 C C . SER K 1 189 ? 124.474 192.655 175.147 1.00 26.19 ? 189 SER K C 1 +ATOM 33300 O O . SER K 1 189 ? 123.421 192.436 174.549 1.00 33.16 ? 189 SER K O 1 +ATOM 33301 C CB . SER K 1 189 ? 126.197 190.929 174.581 1.00 33.48 ? 189 SER K CB 1 +ATOM 33302 O OG . SER K 1 189 ? 127.164 191.869 174.164 1.00 49.39 ? 189 SER K OG 1 +ATOM 33303 N N . GLY K 1 190 ? 124.963 193.874 175.339 1.00 18.80 ? 190 GLY K N 1 +ATOM 33304 C CA . GLY K 1 190 ? 124.308 195.081 174.869 1.00 16.10 ? 190 GLY K CA 1 +ATOM 33305 C C . GLY K 1 190 ? 123.760 195.920 176.013 1.00 25.01 ? 190 GLY K C 1 +ATOM 33306 O O . GLY K 1 190 ? 123.761 195.522 177.176 1.00 40.50 ? 190 GLY K O 1 +ATOM 33307 N N . LEU K 1 191 ? 123.309 197.129 175.668 1.00 23.44 ? 191 LEU K N 1 +ATOM 33308 C CA . LEU K 1 191 ? 122.717 198.025 176.662 1.00 18.59 ? 191 LEU K CA 1 +ATOM 33309 C C . LEU K 1 191 ? 121.293 198.442 176.322 1.00 21.47 ? 191 LEU K C 1 +ATOM 33310 O O . LEU K 1 191 ? 120.382 198.187 177.113 1.00 28.47 ? 191 LEU K O 1 +ATOM 33311 C CB . LEU K 1 191 ? 123.585 199.271 176.853 1.00 24.72 ? 191 LEU K CB 1 +ATOM 33312 C CG . LEU K 1 191 ? 123.032 200.275 177.867 1.00 25.18 ? 191 LEU K CG 1 +ATOM 33313 C CD1 . LEU K 1 191 ? 122.862 199.644 179.227 1.00 24.01 ? 191 LEU K CD1 1 +ATOM 33314 C CD2 . LEU K 1 191 ? 123.910 201.493 177.963 1.00 20.60 ? 191 LEU K CD2 1 +ATOM 33315 N N . HIS K 1 192 ? 121.065 199.083 175.176 1.00 21.21 ? 192 HIS K N 1 +ATOM 33316 C CA . HIS K 1 192 ? 119.722 199.546 174.846 1.00 17.13 ? 192 HIS K CA 1 +ATOM 33317 C C . HIS K 1 192 ? 118.851 198.430 174.292 1.00 25.99 ? 192 HIS K C 1 +ATOM 33318 O O . HIS K 1 192 ? 117.627 198.569 174.270 1.00 27.95 ? 192 HIS K O 1 +ATOM 33319 C CB . HIS K 1 192 ? 119.778 200.709 173.851 1.00 13.78 ? 192 HIS K CB 1 +ATOM 33320 C CG . HIS K 1 192 ? 120.767 201.773 174.211 1.00 26.18 ? 192 HIS K CG 1 +ATOM 33321 N ND1 . HIS K 1 192 ? 120.607 202.606 175.295 1.00 22.92 ? 192 HIS K ND1 1 +ATOM 33322 C CD2 . HIS K 1 192 ? 121.932 202.137 173.628 1.00 28.44 ? 192 HIS K CD2 1 +ATOM 33323 C CE1 . HIS K 1 192 ? 121.633 203.433 175.369 1.00 17.38 ? 192 HIS K CE1 1 +ATOM 33324 N NE2 . HIS K 1 192 ? 122.451 203.169 174.368 1.00 18.65 ? 192 HIS K NE2 1 +ATOM 33325 N N . THR K 1 193 ? 119.461 197.334 173.845 1.00 32.60 ? 193 THR K N 1 +ATOM 33326 C CA . THR K 1 193 ? 118.753 196.095 173.532 1.00 25.44 ? 193 THR K CA 1 +ATOM 33327 C C . THR K 1 193 ? 119.729 194.969 173.853 1.00 34.36 ? 193 THR K C 1 +ATOM 33328 O O . THR K 1 193 ? 120.712 194.776 173.136 1.00 37.63 ? 193 THR K O 1 +ATOM 33329 C CB . THR K 1 193 ? 118.296 196.046 172.082 1.00 31.28 ? 193 THR K CB 1 +ATOM 33330 O OG1 . THR K 1 193 ? 117.606 197.255 171.760 1.00 44.98 ? 193 THR K OG1 1 +ATOM 33331 C CG2 . THR K 1 193 ? 117.356 194.886 171.866 1.00 33.13 ? 193 THR K CG2 1 +ATOM 33332 N N . ARG K 1 194 ? 119.460 194.249 174.934 1.00 24.51 ? 194 ARG K N 1 +ATOM 33333 C CA . ARG K 1 194 ? 120.384 193.270 175.487 1.00 23.71 ? 194 ARG K CA 1 +ATOM 33334 C C . ARG K 1 194 ? 119.833 191.868 175.259 1.00 30.53 ? 194 ARG K C 1 +ATOM 33335 O O . ARG K 1 194 ? 118.725 191.560 175.698 1.00 38.06 ? 194 ARG K O 1 +ATOM 33336 C CB . ARG K 1 194 ? 120.589 193.567 176.972 1.00 16.83 ? 194 ARG K CB 1 +ATOM 33337 C CG . ARG K 1 194 ? 121.699 192.828 177.657 1.00 21.82 ? 194 ARG K CG 1 +ATOM 33338 C CD . ARG K 1 194 ? 121.893 193.382 179.048 1.00 14.92 ? 194 ARG K CD 1 +ATOM 33339 N NE . ARG K 1 194 ? 122.873 192.630 179.819 1.00 19.04 ? 194 ARG K NE 1 +ATOM 33340 C CZ . ARG K 1 194 ? 124.179 192.840 179.782 1.00 20.50 ? 194 ARG K CZ 1 +ATOM 33341 N NH1 . ARG K 1 194 ? 124.706 193.783 179.025 1.00 27.52 ? 194 ARG K NH1 1 +ATOM 33342 N NH2 . ARG K 1 194 ? 124.976 192.083 180.523 1.00 23.82 ? 194 ARG K NH2 1 +ATOM 33343 N N . GLN K 1 195 ? 120.600 191.022 174.571 1.00 33.50 ? 195 GLN K N 1 +ATOM 33344 C CA . GLN K 1 195 ? 120.088 189.759 174.056 1.00 28.17 ? 195 GLN K CA 1 +ATOM 33345 C C . GLN K 1 195 ? 121.020 188.601 174.389 1.00 38.97 ? 195 GLN K C 1 +ATOM 33346 O O . GLN K 1 195 ? 122.192 188.791 174.713 1.00 44.63 ? 195 GLN K O 1 +ATOM 33347 C CB . GLN K 1 195 ? 119.890 189.828 172.545 1.00 38.71 ? 195 GLN K CB 1 +ATOM 33348 C CG . GLN K 1 195 ? 118.566 190.405 172.138 1.00 42.64 ? 195 GLN K CG 1 +ATOM 33349 C CD . GLN K 1 195 ? 118.564 190.869 170.710 1.00 51.54 ? 195 GLN K CD 1 +ATOM 33350 O OE1 . GLN K 1 195 ? 119.613 190.991 170.086 1.00 56.53 ? 195 GLN K OE1 1 +ATOM 33351 N NE2 . GLN K 1 195 ? 117.380 191.136 170.179 1.00 47.27 ? 195 GLN K NE2 1 +ATOM 33352 N N . PHE K 1 196 ? 120.483 187.389 174.265 1.00 22.15 ? 196 PHE K N 1 +ATOM 33353 C CA . PHE K 1 196 ? 121.177 186.164 174.645 1.00 10.31 ? 196 PHE K CA 1 +ATOM 33354 C C . PHE K 1 196 ? 121.995 185.635 173.475 1.00 18.11 ? 196 PHE K C 1 +ATOM 33355 O O . PHE K 1 196 ? 121.451 185.370 172.402 1.00 23.76 ? 196 PHE K O 1 +ATOM 33356 C CB . PHE K 1 196 ? 120.167 185.116 175.111 1.00 11.36 ? 196 PHE K CB 1 +ATOM 33357 C CG . PHE K 1 196 ? 120.786 183.825 175.571 1.00 19.97 ? 196 PHE K CG 1 +ATOM 33358 C CD1 . PHE K 1 196 ? 121.655 183.796 176.639 1.00 24.36 ? 196 PHE K CD1 1 +ATOM 33359 C CD2 . PHE K 1 196 ? 120.477 182.637 174.946 1.00 21.40 ? 196 PHE K CD2 1 +ATOM 33360 C CE1 . PHE K 1 196 ? 122.211 182.610 177.060 1.00 23.94 ? 196 PHE K CE1 1 +ATOM 33361 C CE2 . PHE K 1 196 ? 121.030 181.455 175.361 1.00 23.46 ? 196 PHE K CE2 1 +ATOM 33362 C CZ . PHE K 1 196 ? 121.903 181.441 176.419 1.00 22.52 ? 196 PHE K CZ 1 +ATOM 33363 N N . TYR K 1 197 ? 123.297 185.486 173.683 1.00 26.59 ? 197 TYR K N 1 +ATOM 33364 C CA . TYR K 1 197 ? 124.199 184.900 172.695 1.00 25.35 ? 197 TYR K CA 1 +ATOM 33365 C C . TYR K 1 197 ? 124.919 183.723 173.328 1.00 28.68 ? 197 TYR K C 1 +ATOM 33366 O O . TYR K 1 197 ? 125.783 183.931 174.199 1.00 34.18 ? 197 TYR K O 1 +ATOM 33367 C CB . TYR K 1 197 ? 125.212 185.929 172.196 1.00 31.72 ? 197 TYR K CB 1 +ATOM 33368 C CG . TYR K 1 197 ? 124.617 187.068 171.401 1.00 39.14 ? 197 TYR K CG 1 +ATOM 33369 C CD1 . TYR K 1 197 ? 124.265 186.899 170.076 1.00 33.52 ? 197 TYR K CD1 1 +ATOM 33370 C CD2 . TYR K 1 197 ? 124.428 188.315 171.973 1.00 37.19 ? 197 TYR K CD2 1 +ATOM 33371 C CE1 . TYR K 1 197 ? 123.728 187.928 169.350 1.00 33.73 ? 197 TYR K CE1 1 +ATOM 33372 C CE2 . TYR K 1 197 ? 123.892 189.349 171.252 1.00 33.53 ? 197 TYR K CE2 1 +ATOM 33373 C CZ . TYR K 1 197 ? 123.542 189.149 169.941 1.00 37.52 ? 197 TYR K CZ 1 +ATOM 33374 O OH . TYR K 1 197 ? 123.008 190.180 169.210 1.00 46.83 ? 197 TYR K OH 1 +ATOM 33375 N N . PRO K 1 198 ? 124.628 182.481 172.935 1.00 36.91 ? 198 PRO K N 1 +ATOM 33376 C CA . PRO K 1 198 ? 125.221 181.325 173.627 1.00 35.92 ? 198 PRO K CA 1 +ATOM 33377 C C . PRO K 1 198 ? 126.691 181.083 173.327 1.00 37.46 ? 198 PRO K C 1 +ATOM 33378 O O . PRO K 1 198 ? 127.204 180.026 173.700 1.00 42.03 ? 198 PRO K O 1 +ATOM 33379 C CB . PRO K 1 198 ? 124.368 180.152 173.131 1.00 38.91 ? 198 PRO K CB 1 +ATOM 33380 C CG . PRO K 1 198 ? 123.842 180.596 171.818 1.00 39.95 ? 198 PRO K CG 1 +ATOM 33381 C CD . PRO K 1 198 ? 123.657 182.078 171.905 1.00 41.01 ? 198 PRO K CD 1 +ATOM 33382 N N . GLN K 1 199 ? 127.388 182.001 172.665 1.00 38.98 ? 199 GLN K N 1 +ATOM 33383 C CA . GLN K 1 199 ? 128.807 181.842 172.385 1.00 27.93 ? 199 GLN K CA 1 +ATOM 33384 C C . GLN K 1 199 ? 129.680 182.768 173.216 1.00 34.19 ? 199 GLN K C 1 +ATOM 33385 O O . GLN K 1 199 ? 130.900 182.761 173.045 1.00 36.39 ? 199 GLN K O 1 +ATOM 33386 C CB . GLN K 1 199 ? 129.086 182.084 170.903 1.00 36.55 ? 199 GLN K CB 1 +ATOM 33387 C CG . GLN K 1 199 ? 128.336 181.170 169.961 1.00 43.95 ? 199 GLN K CG 1 +ATOM 33388 C CD . GLN K 1 199 ? 127.040 181.786 169.468 1.00 51.29 ? 199 GLN K CD 1 +ATOM 33389 O OE1 . GLN K 1 199 ? 126.755 182.955 169.724 1.00 47.92 ? 199 GLN K OE1 1 +ATOM 33390 N NE2 . GLN K 1 199 ? 126.252 181.001 168.748 1.00 48.49 ? 199 GLN K NE2 1 +ATOM 33391 N N . ASN K 1 200 ? 129.092 183.567 174.105 1.00 36.05 ? 200 ASN K N 1 +ATOM 33392 C CA . ASN K 1 200 ? 129.885 184.460 174.936 1.00 41.51 ? 200 ASN K CA 1 +ATOM 33393 C C . ASN K 1 200 ? 130.570 183.739 176.084 1.00 40.47 ? 200 ASN K C 1 +ATOM 33394 O O . ASN K 1 200 ? 131.378 184.355 176.783 1.00 36.86 ? 200 ASN K O 1 +ATOM 33395 C CB . ASN K 1 200 ? 129.016 185.591 175.488 1.00 37.32 ? 200 ASN K CB 1 +ATOM 33396 C CG . ASN K 1 200 ? 128.536 186.535 174.408 1.00 47.38 ? 200 ASN K CG 1 +ATOM 33397 O OD1 . ASN K 1 200 ? 127.357 186.862 174.336 1.00 53.66 ? 200 ASN K OD1 1 +ATOM 33398 N ND2 . ASN K 1 200 ? 129.449 186.964 173.547 1.00 46.07 ? 200 ASN K ND2 1 +ATOM 33399 N N . PHE K 1 201 ? 130.270 182.466 176.301 1.00 33.61 ? 201 PHE K N 1 +ATOM 33400 C CA . PHE K 1 201 ? 130.925 181.699 177.347 1.00 15.95 ? 201 PHE K CA 1 +ATOM 33401 C C . PHE K 1 201 ? 132.301 181.198 176.931 1.00 36.19 ? 201 PHE K C 1 +ATOM 33402 O O . PHE K 1 201 ? 132.924 180.453 177.691 1.00 46.42 ? 201 PHE K O 1 +ATOM 33403 C CB . PHE K 1 201 ? 130.043 180.523 177.762 1.00 9.64 ? 201 PHE K CB 1 +ATOM 33404 C CG . PHE K 1 201 ? 128.889 180.905 178.646 1.00 21.83 ? 201 PHE K CG 1 +ATOM 33405 C CD1 . PHE K 1 201 ? 129.101 181.557 179.846 1.00 18.26 ? 201 PHE K CD1 1 +ATOM 33406 C CD2 . PHE K 1 201 ? 127.595 180.591 178.285 1.00 17.09 ? 201 PHE K CD2 1 +ATOM 33407 C CE1 . PHE K 1 201 ? 128.046 181.899 180.658 1.00 14.28 ? 201 PHE K CE1 1 +ATOM 33408 C CE2 . PHE K 1 201 ? 126.540 180.930 179.094 1.00 9.64 ? 201 PHE K CE2 1 +ATOM 33409 C CZ . PHE K 1 201 ? 126.765 181.578 180.278 1.00 16.39 ? 201 PHE K CZ 1 +ATOM 33410 N N . ASP K 1 202 ? 132.785 181.581 175.751 1.00 42.76 ? 202 ASP K N 1 +ATOM 33411 C CA . ASP K 1 202 ? 134.107 181.201 175.270 1.00 36.13 ? 202 ASP K CA 1 +ATOM 33412 C C . ASP K 1 202 ? 135.087 182.367 175.242 1.00 38.81 ? 202 ASP K C 1 +ATOM 33413 O O . ASP K 1 202 ? 136.163 182.237 174.659 1.00 46.80 ? 202 ASP K O 1 +ATOM 33414 C CB . ASP K 1 202 ? 134.009 180.597 173.870 1.00 37.66 ? 202 ASP K CB 1 +ATOM 33415 C CG . ASP K 1 202 ? 133.171 179.341 173.829 1.00 48.96 ? 202 ASP K CG 1 +ATOM 33416 O OD1 . ASP K 1 202 ? 133.407 178.432 174.649 1.00 55.63 ? 202 ASP K OD1 1 +ATOM 33417 O OD2 . ASP K 1 202 ? 132.279 179.254 172.962 1.00 54.90 ? 202 ASP K OD2 1 +ATOM 33418 N N . LEU K 1 203 ? 134.744 183.499 175.844 1.00 37.45 ? 203 LEU K N 1 +ATOM 33419 C CA . LEU K 1 203 ? 135.525 184.721 175.737 1.00 33.78 ? 203 LEU K CA 1 +ATOM 33420 C C . LEU K 1 203 ? 136.251 185.022 177.042 1.00 38.77 ? 203 LEU K C 1 +ATOM 33421 O O . LEU K 1 203 ? 135.933 184.471 178.097 1.00 44.99 ? 203 LEU K O 1 +ATOM 33422 C CB . LEU K 1 203 ? 134.628 185.903 175.361 1.00 36.08 ? 203 LEU K CB 1 +ATOM 33423 C CG . LEU K 1 203 ? 134.183 185.997 173.905 1.00 33.42 ? 203 LEU K CG 1 +ATOM 33424 C CD1 . LEU K 1 203 ? 133.047 186.980 173.771 1.00 33.22 ? 203 LEU K CD1 1 +ATOM 33425 C CD2 . LEU K 1 203 ? 135.342 186.402 173.032 1.00 38.05 ? 203 LEU K CD2 1 +ATOM 33426 N N . ALA K 1 204 ? 137.246 185.903 176.952 1.00 38.73 ? 204 ALA K N 1 +ATOM 33427 C CA . ALA K 1 204 ? 137.995 186.351 178.119 1.00 31.43 ? 204 ALA K CA 1 +ATOM 33428 C C . ALA K 1 204 ? 138.719 187.645 177.776 1.00 36.47 ? 204 ALA K C 1 +ATOM 33429 O O . ALA K 1 204 ? 138.892 187.992 176.607 1.00 39.57 ? 204 ALA K O 1 +ATOM 33430 C CB . ALA K 1 204 ? 138.982 185.284 178.590 1.00 24.96 ? 204 ALA K CB 1 +ATOM 33431 N N . PHE K 1 205 ? 139.144 188.355 178.818 1.00 36.72 ? 205 PHE K N 1 +ATOM 33432 C CA . PHE K 1 205 ? 139.953 189.560 178.692 1.00 43.26 ? 205 PHE K CA 1 +ATOM 33433 C C . PHE K 1 205 ? 141.444 189.269 178.665 1.00 41.30 ? 205 PHE K C 1 +ATOM 33434 O O . PHE K 1 205 ? 141.915 188.235 179.141 1.00 38.52 ? 205 PHE K O 1 +ATOM 33435 C CB . PHE K 1 205 ? 139.684 190.554 179.826 1.00 40.02 ? 205 PHE K CB 1 +ATOM 33436 C CG . PHE K 1 205 ? 138.339 191.205 179.780 1.00 39.15 ? 205 PHE K CG 1 +ATOM 33437 C CD1 . PHE K 1 205 ? 137.566 191.159 178.641 1.00 44.28 ? 205 PHE K CD1 1 +ATOM 33438 C CD2 . PHE K 1 205 ? 137.857 191.885 180.878 1.00 40.81 ? 205 PHE K CD2 1 +ATOM 33439 C CE1 . PHE K 1 205 ? 136.340 191.782 178.601 1.00 45.78 ? 205 PHE K CE1 1 +ATOM 33440 C CE2 . PHE K 1 205 ? 136.629 192.499 180.844 1.00 43.58 ? 205 PHE K CE2 1 +ATOM 33441 C CZ . PHE K 1 205 ? 135.870 192.446 179.704 1.00 37.68 ? 205 PHE K CZ 1 +ATOM 33442 N N . ARG K 1 206 ? 142.174 190.209 178.075 1.00 46.14 ? 206 ARG K N 1 +ATOM 33443 C CA . ARG K 1 206 ? 143.615 190.328 178.202 1.00 51.65 ? 206 ARG K CA 1 +ATOM 33444 C C . ARG K 1 206 ? 143.942 191.811 178.249 1.00 54.43 ? 206 ARG K C 1 +ATOM 33445 O O . ARG K 1 206 ? 143.149 192.650 177.816 1.00 58.22 ? 206 ARG K O 1 +ATOM 33446 C CB . ARG K 1 206 ? 144.353 189.649 177.048 1.00 50.64 ? 206 ARG K CB 1 +ATOM 33447 C CG . ARG K 1 206 ? 144.310 190.445 175.777 1.00 49.71 ? 206 ARG K CG 1 +ATOM 33448 C CD . ARG K 1 206 ? 145.239 189.894 174.719 1.00 53.07 ? 206 ARG K CD 1 +ATOM 33449 N NE . ARG K 1 206 ? 145.212 190.744 173.536 1.00 58.06 ? 206 ARG K NE 1 +ATOM 33450 C CZ . ARG K 1 206 ? 144.440 190.525 172.481 1.00 57.71 ? 206 ARG K CZ 1 +ATOM 33451 N NH1 . ARG K 1 206 ? 143.647 189.469 172.414 1.00 55.72 ? 206 ARG K NH1 1 +ATOM 33452 N NH2 . ARG K 1 206 ? 144.460 191.390 171.472 1.00 52.78 ? 206 ARG K NH2 1 +ATOM 33453 N N . ASN K 1 207 ? 145.107 192.138 178.793 1.00 70.16 ? 207 ASN K N 1 +ATOM 33454 C CA . ASN K 1 207 ? 145.525 193.524 178.942 1.00 72.14 ? 207 ASN K CA 1 +ATOM 33455 C C . ASN K 1 207 ? 146.575 193.858 177.892 1.00 71.97 ? 207 ASN K C 1 +ATOM 33456 O O . ASN K 1 207 ? 147.616 193.200 177.817 1.00 77.18 ? 207 ASN K O 1 +ATOM 33457 C CB . ASN K 1 207 ? 146.071 193.775 180.348 1.00 71.50 ? 207 ASN K CB 1 +ATOM 33458 C CG . ASN K 1 207 ? 146.117 195.246 180.703 1.00 71.25 ? 207 ASN K CG 1 +ATOM 33459 O OD1 . ASN K 1 207 ? 146.365 196.094 179.850 1.00 74.10 ? 207 ASN K OD1 1 +ATOM 33460 N ND2 . ASN K 1 207 ? 145.863 195.558 181.967 1.00 73.33 ? 207 ASN K ND2 1 +ATOM 33461 N N . VAL K 1 208 ? 146.300 194.879 177.086 1.00 77.74 ? 208 VAL K N 1 +ATOM 33462 C CA . VAL K 1 208 ? 147.218 195.308 176.040 1.00 83.48 ? 208 VAL K CA 1 +ATOM 33463 C C . VAL K 1 208 ? 148.107 196.459 176.514 1.00 84.93 ? 208 VAL K C 1 +ATOM 33464 O O . VAL K 1 208 ? 148.653 197.196 175.697 1.00 81.90 ? 208 VAL K O 1 +ATOM 33465 C CB . VAL K 1 208 ? 146.474 195.677 174.747 1.00 83.37 ? 208 VAL K CB 1 +ATOM 33466 C CG1 . VAL K 1 208 ? 145.836 194.443 174.135 1.00 81.40 ? 208 VAL K CG1 1 +ATOM 33467 C CG2 . VAL K 1 208 ? 145.435 196.752 175.008 1.00 81.21 ? 208 VAL K CG2 1 +ATOM 33468 N N . ASN K 1 209 ? 148.245 196.632 177.826 1.00 94.03 ? 209 ASN K N 1 +ATOM 33469 C CA . ASN K 1 209 ? 149.106 197.650 178.419 1.00 95.18 ? 209 ASN K CA 1 +ATOM 33470 C C . ASN K 1 209 ? 149.848 197.076 179.623 1.00 96.07 ? 209 ASN K C 1 +ATOM 33471 O O . ASN K 1 209 ? 149.904 197.677 180.698 1.00 96.16 ? 209 ASN K O 1 +ATOM 33472 C CB . ASN K 1 209 ? 148.289 198.878 178.804 1.00 94.38 ? 209 ASN K CB 1 +ATOM 33473 C CG . ASN K 1 209 ? 149.155 200.062 179.174 1.00 94.46 ? 209 ASN K CG 1 +ATOM 33474 O OD1 . ASN K 1 209 ? 149.309 200.391 180.352 1.00 93.66 ? 209 ASN K OD1 1 +ATOM 33475 N ND2 . ASN K 1 209 ? 149.732 200.710 178.167 1.00 94.12 ? 209 ASN K ND2 1 +ATOM 33476 N N . ALA K 1 210 ? 150.425 195.888 179.444 1.00 106.75 ? 210 ALA K N 1 +ATOM 33477 C CA . ALA K 1 210 ? 151.117 195.161 180.512 1.00 107.70 ? 210 ALA K CA 1 +ATOM 33478 C C . ALA K 1 210 ? 150.215 194.948 181.727 1.00 108.88 ? 210 ALA K C 1 +ATOM 33479 O O . ALA K 1 210 ? 150.649 194.431 182.757 1.00 106.48 ? 210 ALA K O 1 +ATOM 33480 C CB . ALA K 1 210 ? 152.393 195.892 180.918 1.00 105.28 ? 210 ALA K CB 1 +ATOM 33481 N N . HIS K 1 218 ? 139.826 193.471 184.436 1.00 57.70 ? 218 HIS K N 1 +ATOM 33482 C CA . HIS K 1 218 ? 140.948 192.578 184.190 1.00 50.64 ? 218 HIS K CA 1 +ATOM 33483 C C . HIS K 1 218 ? 140.751 191.219 184.862 1.00 56.85 ? 218 HIS K C 1 +ATOM 33484 O O . HIS K 1 218 ? 141.334 190.224 184.444 1.00 60.27 ? 218 HIS K O 1 +ATOM 33485 C CB . HIS K 1 218 ? 142.246 193.230 184.661 1.00 47.71 ? 218 HIS K CB 1 +ATOM 33486 C CG . HIS K 1 218 ? 143.433 192.324 184.597 1.00 51.98 ? 218 HIS K CG 1 +ATOM 33487 N ND1 . HIS K 1 218 ? 143.854 191.732 183.427 1.00 53.98 ? 218 HIS K ND1 1 +ATOM 33488 C CD2 . HIS K 1 218 ? 144.296 191.918 185.556 1.00 55.09 ? 218 HIS K CD2 1 +ATOM 33489 C CE1 . HIS K 1 218 ? 144.918 190.989 183.672 1.00 60.19 ? 218 HIS K CE1 1 +ATOM 33490 N NE2 . HIS K 1 218 ? 145.207 191.085 184.956 1.00 60.80 ? 218 HIS K NE2 1 +ATOM 33491 N N . TYR K 1 219 ? 139.920 191.182 185.901 1.00 47.67 ? 219 TYR K N 1 +ATOM 33492 C CA . TYR K 1 219 ? 139.591 189.957 186.615 1.00 39.38 ? 219 TYR K CA 1 +ATOM 33493 C C . TYR K 1 219 ? 138.118 189.648 186.399 1.00 39.89 ? 219 TYR K C 1 +ATOM 33494 O O . TYR K 1 219 ? 137.279 190.548 186.481 1.00 38.30 ? 219 TYR K O 1 +ATOM 33495 C CB . TYR K 1 219 ? 139.901 190.095 188.104 1.00 43.14 ? 219 TYR K CB 1 +ATOM 33496 C CG . TYR K 1 219 ? 141.368 190.295 188.409 1.00 45.21 ? 219 TYR K CG 1 +ATOM 33497 C CD1 . TYR K 1 219 ? 142.274 189.256 188.265 1.00 44.54 ? 219 TYR K CD1 1 +ATOM 33498 C CD2 . TYR K 1 219 ? 141.845 191.523 188.839 1.00 48.93 ? 219 TYR K CD2 1 +ATOM 33499 C CE1 . TYR K 1 219 ? 143.607 189.434 188.542 1.00 41.39 ? 219 TYR K CE1 1 +ATOM 33500 C CE2 . TYR K 1 219 ? 143.181 191.711 189.118 1.00 44.39 ? 219 TYR K CE2 1 +ATOM 33501 C CZ . TYR K 1 219 ? 144.055 190.664 188.964 1.00 48.39 ? 219 TYR K CZ 1 +ATOM 33502 O OH . TYR K 1 219 ? 145.386 190.848 189.241 1.00 59.17 ? 219 TYR K OH 1 +ATOM 33503 N N . HIS K 1 220 ? 137.805 188.382 186.126 1.00 27.96 ? 220 HIS K N 1 +ATOM 33504 C CA . HIS K 1 220 ? 136.464 188.001 185.709 1.00 28.22 ? 220 HIS K CA 1 +ATOM 33505 C C . HIS K 1 220 ? 136.178 186.567 186.137 1.00 35.11 ? 220 HIS K C 1 +ATOM 33506 O O . HIS K 1 220 ? 137.080 185.823 186.520 1.00 37.73 ? 220 HIS K O 1 +ATOM 33507 C CB . HIS K 1 220 ? 136.297 188.159 184.194 1.00 35.75 ? 220 HIS K CB 1 +ATOM 33508 C CG . HIS K 1 220 ? 137.132 187.211 183.389 1.00 37.59 ? 220 HIS K CG 1 +ATOM 33509 N ND1 . HIS K 1 220 ? 138.473 187.414 183.150 1.00 31.27 ? 220 HIS K ND1 1 +ATOM 33510 C CD2 . HIS K 1 220 ? 136.811 186.057 182.761 1.00 33.82 ? 220 HIS K CD2 1 +ATOM 33511 C CE1 . HIS K 1 220 ? 138.945 186.417 182.425 1.00 31.30 ? 220 HIS K CE1 1 +ATOM 33512 N NE2 . HIS K 1 220 ? 137.955 185.582 182.172 1.00 30.75 ? 220 HIS K NE2 1 +ATOM 33513 N N . ALA K 1 221 ? 134.902 186.192 186.073 1.00 41.02 ? 221 ALA K N 1 +ATOM 33514 C CA . ALA K 1 221 ? 134.461 184.821 186.307 1.00 34.63 ? 221 ALA K CA 1 +ATOM 33515 C C . ALA K 1 221 ? 133.215 184.566 185.461 1.00 37.42 ? 221 ALA K C 1 +ATOM 33516 O O . ALA K 1 221 ? 132.826 185.399 184.643 1.00 42.94 ? 221 ALA K O 1 +ATOM 33517 C CB . ALA K 1 221 ? 134.224 184.579 187.800 1.00 41.54 ? 221 ALA K CB 1 +ATOM 33518 N N . TYR K 1 222 ? 132.584 183.407 185.659 1.00 22.74 ? 222 TYR K N 1 +ATOM 33519 C CA . TYR K 1 222 ? 131.428 182.986 184.877 1.00 15.87 ? 222 TYR K CA 1 +ATOM 33520 C C . TYR K 1 222 ? 130.271 182.624 185.797 1.00 12.81 ? 222 TYR K C 1 +ATOM 33521 O O . TYR K 1 222 ? 130.481 182.058 186.868 1.00 29.58 ? 222 TYR K O 1 +ATOM 33522 C CB . TYR K 1 222 ? 131.771 181.791 183.987 1.00 17.32 ? 222 TYR K CB 1 +ATOM 33523 C CG . TYR K 1 222 ? 132.806 182.099 182.938 1.00 28.52 ? 222 TYR K CG 1 +ATOM 33524 C CD1 . TYR K 1 222 ? 132.455 182.721 181.753 1.00 28.06 ? 222 TYR K CD1 1 +ATOM 33525 C CD2 . TYR K 1 222 ? 134.139 181.787 183.139 1.00 23.97 ? 222 TYR K CD2 1 +ATOM 33526 C CE1 . TYR K 1 222 ? 133.396 183.021 180.801 1.00 19.88 ? 222 TYR K CE1 1 +ATOM 33527 C CE2 . TYR K 1 222 ? 135.089 182.080 182.190 1.00 24.36 ? 222 TYR K CE2 1 +ATOM 33528 C CZ . TYR K 1 222 ? 134.712 182.696 181.023 1.00 27.03 ? 222 TYR K CZ 1 +ATOM 33529 O OH . TYR K 1 222 ? 135.656 182.986 180.075 1.00 36.11 ? 222 TYR K OH 1 +ATOM 33530 N N . LEU K 1 223 ? 129.050 182.948 185.372 1.00 33.99 ? 223 LEU K N 1 +ATOM 33531 C CA . LEU K 1 223 ? 127.848 182.701 186.159 1.00 36.03 ? 223 LEU K CA 1 +ATOM 33532 C C . LEU K 1 223 ? 126.800 181.995 185.312 1.00 39.94 ? 223 LEU K C 1 +ATOM 33533 O O . LEU K 1 223 ? 126.435 182.485 184.243 1.00 46.50 ? 223 LEU K O 1 +ATOM 33534 C CB . LEU K 1 223 ? 127.281 184.010 186.713 1.00 42.29 ? 223 LEU K CB 1 +ATOM 33535 C CG . LEU K 1 223 ? 125.995 183.920 187.532 1.00 42.31 ? 223 LEU K CG 1 +ATOM 33536 C CD1 . LEU K 1 223 ? 126.236 183.156 188.805 1.00 42.09 ? 223 LEU K CD1 1 +ATOM 33537 C CD2 . LEU K 1 223 ? 125.452 185.297 187.835 1.00 39.95 ? 223 LEU K CD2 1 +ATOM 33538 N N . TYR K 1 224 ? 126.308 180.855 185.791 1.00 18.18 ? 224 TYR K N 1 +ATOM 33539 C CA . TYR K 1 224 ? 125.282 180.080 185.108 1.00 14.00 ? 224 TYR K CA 1 +ATOM 33540 C C . TYR K 1 224 ? 124.054 179.970 185.999 1.00 14.82 ? 224 TYR K C 1 +ATOM 33541 O O . TYR K 1 224 ? 124.154 179.500 187.131 1.00 35.18 ? 224 TYR K O 1 +ATOM 33542 C CB . TYR K 1 224 ? 125.789 178.682 184.749 1.00 13.26 ? 224 TYR K CB 1 +ATOM 33543 C CG . TYR K 1 224 ? 127.077 178.647 183.954 1.00 19.33 ? 224 TYR K CG 1 +ATOM 33544 C CD1 . TYR K 1 224 ? 128.307 178.747 184.580 1.00 15.03 ? 224 TYR K CD1 1 +ATOM 33545 C CD2 . TYR K 1 224 ? 127.062 178.475 182.585 1.00 11.28 ? 224 TYR K CD2 1 +ATOM 33546 C CE1 . TYR K 1 224 ? 129.478 178.704 183.864 1.00 7.96 ? 224 TYR K CE1 1 +ATOM 33547 C CE2 . TYR K 1 224 ? 128.228 178.430 181.865 1.00 3.61 ? 224 TYR K CE2 1 +ATOM 33548 C CZ . TYR K 1 224 ? 129.431 178.552 182.506 1.00 6.83 ? 224 TYR K CZ 1 +ATOM 33549 O OH . TYR K 1 224 ? 130.594 178.506 181.786 1.00 13.74 ? 224 TYR K OH 1 +ATOM 33550 N N . LYS K 1 225 ? 122.900 180.391 185.489 1.00 19.28 ? 225 LYS K N 1 +ATOM 33551 C CA . LYS K 1 225 ? 121.649 180.392 186.243 1.00 17.68 ? 225 LYS K CA 1 +ATOM 33552 C C . LYS K 1 225 ? 120.724 179.334 185.657 1.00 32.72 ? 225 LYS K C 1 +ATOM 33553 O O . LYS K 1 225 ? 120.206 179.502 184.551 1.00 49.73 ? 225 LYS K O 1 +ATOM 33554 C CB . LYS K 1 225 ? 120.992 181.768 186.207 1.00 26.73 ? 225 LYS K CB 1 +ATOM 33555 C CG . LYS K 1 225 ? 121.816 182.862 186.847 1.00 32.82 ? 225 LYS K CG 1 +ATOM 33556 C CD . LYS K 1 225 ? 120.998 184.110 187.060 1.00 29.29 ? 225 LYS K CD 1 +ATOM 33557 C CE . LYS K 1 225 ? 120.868 184.439 188.522 1.00 37.49 ? 225 LYS K CE 1 +ATOM 33558 N NZ . LYS K 1 225 ? 120.168 185.728 188.722 1.00 32.78 ? 225 LYS K NZ 1 +ATOM 33559 N N . LEU K 1 226 ? 120.485 178.263 186.416 1.00 41.08 ? 226 LEU K N 1 +ATOM 33560 C CA . LEU K 1 226 ? 119.812 177.083 185.887 1.00 29.62 ? 226 LEU K CA 1 +ATOM 33561 C C . LEU K 1 226 ? 118.291 177.189 185.869 1.00 39.32 ? 226 LEU K C 1 +ATOM 33562 O O . LEU K 1 226 ? 117.651 176.397 185.174 1.00 44.52 ? 226 LEU K O 1 +ATOM 33563 C CB . LEU K 1 226 ? 120.223 175.846 186.689 1.00 37.36 ? 226 LEU K CB 1 +ATOM 33564 C CG . LEU K 1 226 ? 121.713 175.492 186.735 1.00 39.47 ? 226 LEU K CG 1 +ATOM 33565 C CD1 . LEU K 1 226 ? 121.973 174.273 187.591 1.00 41.98 ? 226 LEU K CD1 1 +ATOM 33566 C CD2 . LEU K 1 226 ? 122.254 175.269 185.354 1.00 35.93 ? 226 LEU K CD2 1 +ATOM 33567 N N . HIS K 1 227 ? 117.691 178.132 186.598 1.00 54.51 ? 227 HIS K N 1 +ATOM 33568 C CA . HIS K 1 227 ? 116.241 178.302 186.592 1.00 48.53 ? 227 HIS K CA 1 +ATOM 33569 C C . HIS K 1 227 ? 115.782 179.703 186.207 1.00 49.54 ? 227 HIS K C 1 +ATOM 33570 O O . HIS K 1 227 ? 114.632 180.052 186.481 1.00 55.04 ? 227 HIS K O 1 +ATOM 33571 C CB . HIS K 1 227 ? 115.623 177.942 187.949 1.00 48.37 ? 227 HIS K CB 1 +ATOM 33572 C CG . HIS K 1 227 ? 115.728 176.492 188.312 1.00 49.28 ? 227 HIS K CG 1 +ATOM 33573 N ND1 . HIS K 1 227 ? 114.940 175.522 187.735 1.00 47.70 ? 227 HIS K ND1 1 +ATOM 33574 C CD2 . HIS K 1 227 ? 116.496 175.855 189.224 1.00 56.77 ? 227 HIS K CD2 1 +ATOM 33575 C CE1 . HIS K 1 227 ? 115.239 174.347 188.256 1.00 46.95 ? 227 HIS K CE1 1 +ATOM 33576 N NE2 . HIS K 1 227 ? 116.180 174.522 189.162 1.00 47.07 ? 227 HIS K NE2 1 +ATOM 33577 N N . GLY K 1 228 ? 116.626 180.512 185.586 1.00 44.35 ? 228 GLY K N 1 +ATOM 33578 C CA . GLY K 1 228 ? 116.215 181.821 185.122 1.00 43.46 ? 228 GLY K CA 1 +ATOM 33579 C C . GLY K 1 228 ? 116.554 182.944 186.080 1.00 42.68 ? 228 GLY K C 1 +ATOM 33580 O O . GLY K 1 228 ? 117.355 182.801 187.002 1.00 50.94 ? 228 GLY K O 1 +ATOM 33581 N N . SER K 1 229 ? 115.925 184.093 185.843 1.00 45.29 ? 229 SER K N 1 +ATOM 33582 C CA . SER K 1 229 ? 116.172 185.270 186.661 1.00 46.89 ? 229 SER K CA 1 +ATOM 33583 C C . SER K 1 229 ? 114.968 186.199 186.619 1.00 49.78 ? 229 SER K C 1 +ATOM 33584 O O . SER K 1 229 ? 114.169 186.170 185.685 1.00 57.44 ? 229 SER K O 1 +ATOM 33585 C CB . SER K 1 229 ? 117.431 186.011 186.207 1.00 49.24 ? 229 SER K CB 1 +ATOM 33586 O OG . SER K 1 229 ? 117.710 187.108 187.050 1.00 48.33 ? 229 SER K OG 1 +ATOM 33587 N N . LEU K 1 230 ? 114.859 187.044 187.649 1.00 44.99 ? 230 LEU K N 1 +ATOM 33588 C CA . LEU K 1 230 ? 113.754 187.992 187.747 1.00 39.86 ? 230 LEU K CA 1 +ATOM 33589 C C . LEU K 1 230 ? 113.791 189.053 186.661 1.00 44.71 ? 230 LEU K C 1 +ATOM 33590 O O . LEU K 1 230 ? 112.776 189.714 186.428 1.00 49.57 ? 230 LEU K O 1 +ATOM 33591 C CB . LEU K 1 230 ? 113.758 188.690 189.110 1.00 46.08 ? 230 LEU K CB 1 +ATOM 33592 C CG . LEU K 1 230 ? 113.457 187.927 190.400 1.00 51.65 ? 230 LEU K CG 1 +ATOM 33593 C CD1 . LEU K 1 230 ? 114.025 188.671 191.587 1.00 48.80 ? 230 LEU K CD1 1 +ATOM 33594 C CD2 . LEU K 1 230 ? 111.973 187.746 190.580 1.00 49.52 ? 230 LEU K CD2 1 +ATOM 33595 N N . THR K 1 231 ? 114.933 189.250 186.007 1.00 47.54 ? 231 THR K N 1 +ATOM 33596 C CA . THR K 1 231 ? 115.106 190.334 185.052 1.00 36.85 ? 231 THR K CA 1 +ATOM 33597 C C . THR K 1 231 ? 115.079 189.874 183.598 1.00 33.29 ? 231 THR K C 1 +ATOM 33598 O O . THR K 1 231 ? 115.362 190.677 182.710 1.00 42.41 ? 231 THR K O 1 +ATOM 33599 C CB . THR K 1 231 ? 116.408 191.086 185.334 1.00 31.05 ? 231 THR K CB 1 +ATOM 33600 O OG1 . THR K 1 231 ? 117.493 190.162 185.424 1.00 40.08 ? 231 THR K OG1 1 +ATOM 33601 C CG2 . THR K 1 231 ? 116.313 191.849 186.633 1.00 28.34 ? 231 THR K CG2 1 +ATOM 33602 N N . TRP K 1 232 ? 114.734 188.615 183.331 1.00 20.54 ? 232 TRP K N 1 +ATOM 33603 C CA . TRP K 1 232 ? 114.626 188.094 181.974 1.00 6.73 ? 232 TRP K CA 1 +ATOM 33604 C C . TRP K 1 232 ? 113.157 187.973 181.591 1.00 24.20 ? 232 TRP K C 1 +ATOM 33605 O O . TRP K 1 232 ? 112.333 187.548 182.403 1.00 28.91 ? 232 TRP K O 1 +ATOM 33606 C CB . TRP K 1 232 ? 115.301 186.726 181.836 1.00 12.40 ? 232 TRP K CB 1 +ATOM 33607 C CG . TRP K 1 232 ? 116.735 186.652 182.262 1.00 19.19 ? 232 TRP K CG 1 +ATOM 33608 C CD1 . TRP K 1 232 ? 117.519 187.678 182.679 1.00 28.47 ? 232 TRP K CD1 1 +ATOM 33609 C CD2 . TRP K 1 232 ? 117.550 185.478 182.327 1.00 20.99 ? 232 TRP K CD2 1 +ATOM 33610 N NE1 . TRP K 1 232 ? 118.769 187.224 182.996 1.00 12.64 ? 232 TRP K NE1 1 +ATOM 33611 C CE2 . TRP K 1 232 ? 118.814 185.873 182.791 1.00 15.59 ? 232 TRP K CE2 1 +ATOM 33612 C CE3 . TRP K 1 232 ? 117.333 184.130 182.033 1.00 17.86 ? 232 TRP K CE3 1 +ATOM 33613 C CZ2 . TRP K 1 232 ? 119.858 184.973 182.972 1.00 17.87 ? 232 TRP K CZ2 1 +ATOM 33614 C CZ3 . TRP K 1 232 ? 118.368 183.238 182.216 1.00 16.04 ? 232 TRP K CZ3 1 +ATOM 33615 C CH2 . TRP K 1 232 ? 119.616 183.662 182.680 1.00 20.32 ? 232 TRP K CH2 1 +ATOM 33616 N N . TYR K 1 233 ? 112.829 188.352 180.357 1.00 28.18 ? 233 TYR K N 1 +ATOM 33617 C CA . TYR K 1 233 ? 111.454 188.270 179.878 1.00 21.66 ? 233 TYR K CA 1 +ATOM 33618 C C . TYR K 1 233 ? 111.447 188.195 178.356 1.00 28.99 ? 233 TYR K C 1 +ATOM 33619 O O . TYR K 1 233 ? 112.477 188.353 177.701 1.00 35.68 ? 233 TYR K O 1 +ATOM 33620 C CB . TYR K 1 233 ? 110.617 189.452 180.376 1.00 19.60 ? 233 TYR K CB 1 +ATOM 33621 C CG . TYR K 1 233 ? 110.976 190.782 179.763 1.00 36.16 ? 233 TYR K CG 1 +ATOM 33622 C CD1 . TYR K 1 233 ? 110.390 191.201 178.583 1.00 42.27 ? 233 TYR K CD1 1 +ATOM 33623 C CD2 . TYR K 1 233 ? 111.890 191.626 180.370 1.00 39.77 ? 233 TYR K CD2 1 +ATOM 33624 C CE1 . TYR K 1 233 ? 110.714 192.408 178.019 1.00 38.32 ? 233 TYR K CE1 1 +ATOM 33625 C CE2 . TYR K 1 233 ? 112.216 192.835 179.813 1.00 37.53 ? 233 TYR K CE2 1 +ATOM 33626 C CZ . TYR K 1 233 ? 111.626 193.222 178.639 1.00 40.13 ? 233 TYR K CZ 1 +ATOM 33627 O OH . TYR K 1 233 ? 111.948 194.433 178.081 1.00 48.26 ? 233 TYR K OH 1 +ATOM 33628 N N . GLN K 1 234 ? 110.261 187.943 177.803 1.00 39.64 ? 234 GLN K N 1 +ATOM 33629 C CA . GLN K 1 234 ? 110.034 187.902 176.363 1.00 31.16 ? 234 GLN K CA 1 +ATOM 33630 C C . GLN K 1 234 ? 108.776 188.693 176.031 1.00 41.02 ? 234 GLN K C 1 +ATOM 33631 O O . GLN K 1 234 ? 107.778 188.600 176.747 1.00 43.28 ? 234 GLN K O 1 +ATOM 33632 C CB . GLN K 1 234 ? 109.893 186.464 175.877 1.00 30.81 ? 234 GLN K CB 1 +ATOM 33633 C CG . GLN K 1 234 ? 109.710 186.320 174.388 1.00 41.19 ? 234 GLN K CG 1 +ATOM 33634 C CD . GLN K 1 234 ? 109.501 184.888 173.969 1.00 42.08 ? 234 GLN K CD 1 +ATOM 33635 O OE1 . GLN K 1 234 ? 109.528 183.983 174.790 1.00 51.84 ? 234 GLN K OE1 1 +ATOM 33636 N NE2 . GLN K 1 234 ? 109.286 184.675 172.687 1.00 42.96 ? 234 GLN K NE2 1 +ATOM 33637 N N . ASN K 1 235 ? 108.813 189.471 174.945 1.00 60.00 ? 235 ASN K N 1 +ATOM 33638 C CA . ASN K 1 235 ? 107.660 190.305 174.591 1.00 63.38 ? 235 ASN K CA 1 +ATOM 33639 C C . ASN K 1 235 ? 107.539 190.381 173.070 1.00 63.70 ? 235 ASN K C 1 +ATOM 33640 O O . ASN K 1 235 ? 108.257 191.149 172.426 1.00 69.16 ? 235 ASN K O 1 +ATOM 33641 C CB . ASN K 1 235 ? 107.768 191.697 175.200 1.00 62.59 ? 235 ASN K CB 1 +ATOM 33642 C CG . ASN K 1 235 ? 109.079 192.383 174.870 1.00 71.32 ? 235 ASN K CG 1 +ATOM 33643 O OD1 . ASN K 1 235 ? 110.023 191.753 174.389 1.00 71.46 ? 235 ASN K OD1 1 +ATOM 33644 N ND2 . ASN K 1 235 ? 109.138 193.686 175.109 1.00 66.21 ? 235 ASN K ND2 1 +ATOM 33645 N N . ASP K 1 236 ? 106.636 189.577 172.508 1.00 73.07 ? 236 ASP K N 1 +ATOM 33646 C CA . ASP K 1 236 ? 106.193 189.709 171.117 1.00 78.74 ? 236 ASP K CA 1 +ATOM 33647 C C . ASP K 1 236 ? 107.350 189.788 170.124 1.00 78.37 ? 236 ASP K C 1 +ATOM 33648 O O . ASP K 1 236 ? 107.172 190.257 168.995 1.00 79.69 ? 236 ASP K O 1 +ATOM 33649 C CB . ASP K 1 236 ? 105.279 190.929 170.944 1.00 80.83 ? 236 ASP K CB 1 +ATOM 33650 C CG . ASP K 1 236 ? 103.808 190.593 171.125 1.00 78.22 ? 236 ASP K CG 1 +ATOM 33651 O OD1 . ASP K 1 236 ? 103.501 189.531 171.705 1.00 74.59 ? 236 ASP K OD1 1 +ATOM 33652 O OD2 . ASP K 1 236 ? 102.959 191.393 170.681 1.00 77.60 ? 236 ASP K OD2 1 +ATOM 33653 N N . SER K 1 237 ? 108.541 189.335 170.509 1.00 73.89 ? 237 SER K N 1 +ATOM 33654 C CA . SER K 1 237 ? 109.709 189.483 169.658 1.00 71.35 ? 237 SER K CA 1 +ATOM 33655 C C . SER K 1 237 ? 110.442 188.179 169.391 1.00 70.77 ? 237 SER K C 1 +ATOM 33656 O O . SER K 1 237 ? 111.360 188.170 168.563 1.00 72.88 ? 237 SER K O 1 +ATOM 33657 C CB . SER K 1 237 ? 110.690 190.495 170.269 1.00 71.85 ? 237 SER K CB 1 +ATOM 33658 O OG . SER K 1 237 ? 111.868 190.593 169.489 1.00 72.70 ? 237 SER K OG 1 +ATOM 33659 N N . LEU K 1 238 ? 110.074 187.088 170.062 1.00 55.97 ? 238 LEU K N 1 +ATOM 33660 C CA . LEU K 1 238 ? 110.708 185.783 169.869 1.00 58.27 ? 238 LEU K CA 1 +ATOM 33661 C C . LEU K 1 238 ? 112.198 185.825 170.205 1.00 62.59 ? 238 LEU K C 1 +ATOM 33662 O O . LEU K 1 238 ? 112.981 185.001 169.729 1.00 51.80 ? 238 LEU K O 1 +ATOM 33663 C CB . LEU K 1 238 ? 110.479 185.257 168.448 1.00 51.17 ? 238 LEU K CB 1 +ATOM 33664 C CG . LEU K 1 238 ? 109.092 184.664 168.169 1.00 58.56 ? 238 LEU K CG 1 +ATOM 33665 C CD1 . LEU K 1 238 ? 108.023 185.740 168.115 1.00 55.20 ? 238 LEU K CD1 1 +ATOM 33666 C CD2 . LEU K 1 238 ? 109.098 183.871 166.873 1.00 60.92 ? 238 LEU K CD2 1 +ATOM 33667 N N . THR K 1 239 ? 112.594 186.797 171.027 1.00 59.37 ? 239 THR K N 1 +ATOM 33668 C CA . THR K 1 239 ? 113.929 186.873 171.599 1.00 51.91 ? 239 THR K CA 1 +ATOM 33669 C C . THR K 1 239 ? 113.797 187.222 173.073 1.00 48.96 ? 239 THR K C 1 +ATOM 33670 O O . THR K 1 239 ? 112.816 187.839 173.491 1.00 56.83 ? 239 THR K O 1 +ATOM 33671 C CB . THR K 1 239 ? 114.811 187.915 170.895 1.00 56.82 ? 239 THR K CB 1 +ATOM 33672 O OG1 . THR K 1 239 ? 114.148 189.184 170.890 1.00 55.44 ? 239 THR K OG1 1 +ATOM 33673 C CG2 . THR K 1 239 ? 115.109 187.495 169.466 1.00 50.45 ? 239 THR K CG2 1 +ATOM 33674 N N . VAL K 1 240 ? 114.795 186.823 173.854 1.00 31.66 ? 240 VAL K N 1 +ATOM 33675 C CA . VAL K 1 240 ? 114.802 187.000 175.301 1.00 34.37 ? 240 VAL K CA 1 +ATOM 33676 C C . VAL K 1 240 ? 115.648 188.216 175.646 1.00 35.07 ? 240 VAL K C 1 +ATOM 33677 O O . VAL K 1 240 ? 116.770 188.358 175.150 1.00 47.86 ? 240 VAL K O 1 +ATOM 33678 C CB . VAL K 1 240 ? 115.325 185.735 176.000 1.00 40.26 ? 240 VAL K CB 1 +ATOM 33679 C CG1 . VAL K 1 240 ? 115.440 185.946 177.491 1.00 36.82 ? 240 VAL K CG1 1 +ATOM 33680 C CG2 . VAL K 1 240 ? 114.406 184.565 175.698 1.00 37.44 ? 240 VAL K CG2 1 +ATOM 33681 N N . ASN K 1 241 ? 115.119 189.091 176.501 1.00 31.59 ? 241 ASN K N 1 +ATOM 33682 C CA . ASN K 1 241 ? 115.774 190.339 176.864 1.00 32.40 ? 241 ASN K CA 1 +ATOM 33683 C C . ASN K 1 241 ? 116.099 190.374 178.350 1.00 30.11 ? 241 ASN K C 1 +ATOM 33684 O O . ASN K 1 241 ? 115.535 189.627 179.149 1.00 39.73 ? 241 ASN K O 1 +ATOM 33685 C CB . ASN K 1 241 ? 114.901 191.549 176.515 1.00 39.20 ? 241 ASN K CB 1 +ATOM 33686 C CG . ASN K 1 241 ? 114.571 191.626 175.049 1.00 43.08 ? 241 ASN K CG 1 +ATOM 33687 O OD1 . ASN K 1 241 ? 113.455 191.326 174.642 1.00 54.19 ? 241 ASN K OD1 1 +ATOM 33688 N ND2 . ASN K 1 241 ? 115.537 192.034 174.246 1.00 33.74 ? 241 ASN K ND2 1 +ATOM 33689 N N . GLU K 1 242 ? 117.020 191.264 178.709 1.00 32.29 ? 242 GLU K N 1 +ATOM 33690 C CA . GLU K 1 242 ? 117.408 191.519 180.089 1.00 22.00 ? 242 GLU K CA 1 +ATOM 33691 C C . GLU K 1 242 ? 117.380 193.017 180.360 1.00 38.44 ? 242 GLU K C 1 +ATOM 33692 O O . GLU K 1 242 ? 117.741 193.817 179.499 1.00 50.16 ? 242 GLU K O 1 +ATOM 33693 C CB . GLU K 1 242 ? 118.798 190.971 180.377 1.00 15.01 ? 242 GLU K CB 1 +ATOM 33694 C CG . GLU K 1 242 ? 119.144 190.908 181.840 1.00 29.33 ? 242 GLU K CG 1 +ATOM 33695 C CD . GLU K 1 242 ? 120.594 190.569 182.077 1.00 44.82 ? 242 GLU K CD 1 +ATOM 33696 O OE1 . GLU K 1 242 ? 121.448 191.025 181.298 1.00 49.82 ? 242 GLU K OE1 1 +ATOM 33697 O OE2 . GLU K 1 242 ? 120.888 189.841 183.044 1.00 48.80 ? 242 GLU K OE2 1 +ATOM 33698 N N . VAL K 1 243 ? 116.936 193.395 181.560 1.00 36.76 ? 243 VAL K N 1 +ATOM 33699 C CA . VAL K 1 243 ? 116.875 194.787 181.991 1.00 26.52 ? 243 VAL K CA 1 +ATOM 33700 C C . VAL K 1 243 ? 117.428 194.884 183.408 1.00 29.44 ? 243 VAL K C 1 +ATOM 33701 O O . VAL K 1 243 ? 117.668 193.880 184.069 1.00 46.69 ? 243 VAL K O 1 +ATOM 33702 C CB . VAL K 1 243 ? 115.445 195.362 181.926 1.00 20.59 ? 243 VAL K CB 1 +ATOM 33703 C CG1 . VAL K 1 243 ? 114.947 195.371 180.507 1.00 22.55 ? 243 VAL K CG1 1 +ATOM 33704 C CG2 . VAL K 1 243 ? 114.508 194.563 182.791 1.00 23.44 ? 243 VAL K CG2 1 +ATOM 33705 N N . SER K 1 244 ? 117.634 196.117 183.872 1.00 19.00 ? 244 SER K N 1 +ATOM 33706 C CA . SER K 1 244 ? 118.104 196.328 185.233 1.00 13.43 ? 244 SER K CA 1 +ATOM 33707 C C . SER K 1 244 ? 116.936 196.249 186.211 1.00 27.09 ? 244 SER K C 1 +ATOM 33708 O O . SER K 1 244 ? 115.783 196.069 185.826 1.00 35.54 ? 244 SER K O 1 +ATOM 33709 C CB . SER K 1 244 ? 118.839 197.659 185.347 1.00 14.83 ? 244 SER K CB 1 +ATOM 33710 O OG . SER K 1 244 ? 117.939 198.743 185.367 1.00 28.96 ? 244 SER K OG 1 +ATOM 33711 N N . ALA K 1 245 ? 117.242 196.383 187.502 1.00 29.91 ? 245 ALA K N 1 +ATOM 33712 C CA . ALA K 1 245 ? 116.227 196.193 188.537 1.00 17.14 ? 245 ALA K CA 1 +ATOM 33713 C C . ALA K 1 245 ? 115.168 197.286 188.502 1.00 31.04 ? 245 ALA K C 1 +ATOM 33714 O O . ALA K 1 245 ? 113.979 197.014 188.708 1.00 39.27 ? 245 ALA K O 1 +ATOM 33715 C CB . ALA K 1 245 ? 116.891 196.134 189.906 1.00 11.78 ? 245 ALA K CB 1 +ATOM 33716 N N . SER K 1 246 ? 115.579 198.530 188.250 1.00 23.98 ? 246 SER K N 1 +ATOM 33717 C CA . SER K 1 246 ? 114.632 199.640 188.208 1.00 9.30 ? 246 SER K CA 1 +ATOM 33718 C C . SER K 1 246 ? 113.628 199.479 187.073 1.00 27.31 ? 246 SER K C 1 +ATOM 33719 O O . SER K 1 246 ? 112.426 199.705 187.261 1.00 33.64 ? 246 SER K O 1 +ATOM 33720 C CB . SER K 1 246 ? 115.393 200.952 188.069 1.00 16.62 ? 246 SER K CB 1 +ATOM 33721 O OG . SER K 1 246 ? 116.434 201.021 189.023 1.00 30.54 ? 246 SER K OG 1 +ATOM 33722 N N . GLN K 1 247 ? 114.101 199.082 185.888 1.00 26.15 ? 247 GLN K N 1 +ATOM 33723 C CA . GLN K 1 247 ? 113.201 198.882 184.758 1.00 18.45 ? 247 GLN K CA 1 +ATOM 33724 C C . GLN K 1 247 ? 112.202 197.772 185.033 1.00 24.89 ? 247 GLN K C 1 +ATOM 33725 O O . GLN K 1 247 ? 111.016 197.905 184.728 1.00 38.50 ? 247 GLN K O 1 +ATOM 33726 C CB . GLN K 1 247 ? 113.985 198.552 183.494 1.00 24.37 ? 247 GLN K CB 1 +ATOM 33727 C CG . GLN K 1 247 ? 114.612 199.706 182.788 1.00 27.14 ? 247 GLN K CG 1 +ATOM 33728 C CD . GLN K 1 247 ? 114.528 199.553 181.285 1.00 40.03 ? 247 GLN K CD 1 +ATOM 33729 O OE1 . GLN K 1 247 ? 113.489 199.172 180.749 1.00 34.84 ? 247 GLN K OE1 1 +ATOM 33730 N NE2 . GLN K 1 247 ? 115.631 199.814 180.598 1.00 32.20 ? 247 GLN K NE2 1 +ATOM 33731 N N . ALA K 1 248 ? 112.675 196.650 185.576 1.00 24.90 ? 248 ALA K N 1 +ATOM 33732 C CA . ALA K 1 248 ? 111.790 195.526 185.854 1.00 18.63 ? 248 ALA K CA 1 +ATOM 33733 C C . ALA K 1 248 ? 110.733 195.902 186.877 1.00 22.89 ? 248 ALA K C 1 +ATOM 33734 O O . ALA K 1 248 ? 109.549 195.576 186.712 1.00 29.69 ? 248 ALA K O 1 +ATOM 33735 C CB . ALA K 1 248 ? 112.606 194.332 186.339 1.00 22.69 ? 248 ALA K CB 1 +ATOM 33736 N N . TYR K 1 249 ? 111.143 196.607 187.934 1.00 18.45 ? 249 TYR K N 1 +ATOM 33737 C CA . TYR K 1 249 ? 110.198 197.041 188.955 1.00 21.04 ? 249 TYR K CA 1 +ATOM 33738 C C . TYR K 1 249 ? 109.147 197.977 188.376 1.00 35.77 ? 249 TYR K C 1 +ATOM 33739 O O . TYR K 1 249 ? 107.960 197.862 188.700 1.00 37.60 ? 249 TYR K O 1 +ATOM 33740 C CB . TYR K 1 249 ? 110.948 197.717 190.098 1.00 28.49 ? 249 TYR K CB 1 +ATOM 33741 C CG . TYR K 1 249 ? 110.145 197.866 191.363 1.00 35.39 ? 249 TYR K CG 1 +ATOM 33742 C CD1 . TYR K 1 249 ? 110.045 196.826 192.269 1.00 31.98 ? 249 TYR K CD1 1 +ATOM 33743 C CD2 . TYR K 1 249 ? 109.490 199.051 191.653 1.00 34.03 ? 249 TYR K CD2 1 +ATOM 33744 C CE1 . TYR K 1 249 ? 109.316 196.961 193.423 1.00 26.01 ? 249 TYR K CE1 1 +ATOM 33745 C CE2 . TYR K 1 249 ? 108.762 199.196 192.804 1.00 37.81 ? 249 TYR K CE2 1 +ATOM 33746 C CZ . TYR K 1 249 ? 108.675 198.147 193.686 1.00 36.90 ? 249 TYR K CZ 1 +ATOM 33747 O OH . TYR K 1 249 ? 107.943 198.287 194.839 1.00 42.57 ? 249 TYR K OH 1 +ATOM 33748 N N . ASP K 1 250 ? 109.557 198.912 187.519 1.00 37.83 ? 250 ASP K N 1 +ATOM 33749 C CA . ASP K 1 250 ? 108.578 199.806 186.911 1.00 28.40 ? 250 ASP K CA 1 +ATOM 33750 C C . ASP K 1 250 ? 107.666 199.082 185.928 1.00 32.57 ? 250 ASP K C 1 +ATOM 33751 O O . ASP K 1 250 ? 106.486 199.427 185.822 1.00 43.38 ? 250 ASP K O 1 +ATOM 33752 C CB . ASP K 1 250 ? 109.277 200.965 186.209 1.00 30.04 ? 250 ASP K CB 1 +ATOM 33753 C CG . ASP K 1 250 ? 109.772 202.014 187.175 1.00 45.74 ? 250 ASP K CG 1 +ATOM 33754 O OD1 . ASP K 1 250 ? 109.176 202.147 188.262 1.00 44.15 ? 250 ASP K OD1 1 +ATOM 33755 O OD2 . ASP K 1 250 ? 110.750 202.714 186.845 1.00 46.56 ? 250 ASP K OD2 1 +ATOM 33756 N N . GLU K 1 251 ? 108.180 198.088 185.203 1.00 37.82 ? 251 GLU K N 1 +ATOM 33757 C CA . GLU K 1 251 ? 107.394 197.474 184.138 1.00 31.35 ? 251 GLU K CA 1 +ATOM 33758 C C . GLU K 1 251 ? 106.401 196.450 184.674 1.00 39.23 ? 251 GLU K C 1 +ATOM 33759 O O . GLU K 1 251 ? 105.193 196.586 184.465 1.00 45.95 ? 251 GLU K O 1 +ATOM 33760 C CB . GLU K 1 251 ? 108.310 196.833 183.096 1.00 29.48 ? 251 GLU K CB 1 +ATOM 33761 C CG . GLU K 1 251 ? 109.015 197.825 182.196 1.00 33.92 ? 251 GLU K CG 1 +ATOM 33762 C CD . GLU K 1 251 ? 109.871 197.154 181.139 1.00 48.79 ? 251 GLU K CD 1 +ATOM 33763 O OE1 . GLU K 1 251 ? 110.085 195.930 181.233 1.00 49.83 ? 251 GLU K OE1 1 +ATOM 33764 O OE2 . GLU K 1 251 ? 110.342 197.850 180.217 1.00 44.80 ? 251 GLU K OE2 1 +ATOM 33765 N N . TYR K 1 252 ? 106.875 195.407 185.360 1.00 36.03 ? 252 TYR K N 1 +ATOM 33766 C CA . TYR K 1 252 ? 105.960 194.320 185.705 1.00 26.55 ? 252 TYR K CA 1 +ATOM 33767 C C . TYR K 1 252 ? 106.030 193.816 187.138 1.00 26.83 ? 252 TYR K C 1 +ATOM 33768 O O . TYR K 1 252 ? 105.088 193.140 187.562 1.00 37.55 ? 252 TYR K O 1 +ATOM 33769 C CB . TYR K 1 252 ? 106.155 193.124 184.757 1.00 32.04 ? 252 TYR K CB 1 +ATOM 33770 C CG . TYR K 1 252 ? 107.572 192.622 184.627 1.00 35.49 ? 252 TYR K CG 1 +ATOM 33771 C CD1 . TYR K 1 252 ? 108.427 193.137 183.668 1.00 32.07 ? 252 TYR K CD1 1 +ATOM 33772 C CD2 . TYR K 1 252 ? 108.047 191.616 185.449 1.00 34.16 ? 252 TYR K CD2 1 +ATOM 33773 C CE1 . TYR K 1 252 ? 109.714 192.678 183.547 1.00 28.67 ? 252 TYR K CE1 1 +ATOM 33774 C CE2 . TYR K 1 252 ? 109.331 191.153 185.334 1.00 28.01 ? 252 TYR K CE2 1 +ATOM 33775 C CZ . TYR K 1 252 ? 110.158 191.685 184.380 1.00 31.20 ? 252 TYR K CZ 1 +ATOM 33776 O OH . TYR K 1 252 ? 111.441 191.220 184.264 1.00 34.91 ? 252 TYR K OH 1 +ATOM 33777 N N . ILE K 1 253 ? 107.086 194.100 187.897 1.00 28.92 ? 253 ILE K N 1 +ATOM 33778 C CA . ILE K 1 253 ? 107.186 193.506 189.227 1.00 26.68 ? 253 ILE K CA 1 +ATOM 33779 C C . ILE K 1 253 ? 106.308 194.249 190.228 1.00 32.67 ? 253 ILE K C 1 +ATOM 33780 O O . ILE K 1 253 ? 105.801 193.650 191.182 1.00 37.21 ? 253 ILE K O 1 +ATOM 33781 C CB . ILE K 1 253 ? 108.658 193.446 189.674 1.00 29.54 ? 253 ILE K CB 1 +ATOM 33782 C CG1 . ILE K 1 253 ? 109.368 192.278 188.993 1.00 29.08 ? 253 ILE K CG1 1 +ATOM 33783 C CG2 . ILE K 1 253 ? 108.777 193.297 191.175 1.00 29.92 ? 253 ILE K CG2 1 +ATOM 33784 C CD1 . ILE K 1 253 ? 110.847 192.253 189.220 1.00 26.31 ? 253 ILE K CD1 1 +ATOM 33785 N N . ASN K 1 254 ? 106.090 195.549 190.024 1.00 45.74 ? 254 ASN K N 1 +ATOM 33786 C CA . ASN K 1 254 ? 105.269 196.313 190.960 1.00 37.51 ? 254 ASN K CA 1 +ATOM 33787 C C . ASN K 1 254 ? 103.819 195.841 190.951 1.00 46.06 ? 254 ASN K C 1 +ATOM 33788 O O . ASN K 1 254 ? 103.132 195.918 191.974 1.00 44.20 ? 254 ASN K O 1 +ATOM 33789 C CB . ASN K 1 254 ? 105.353 197.803 190.634 1.00 43.42 ? 254 ASN K CB 1 +ATOM 33790 C CG . ASN K 1 254 ? 104.471 198.648 191.531 1.00 48.57 ? 254 ASN K CG 1 +ATOM 33791 O OD1 . ASN K 1 254 ? 103.501 199.247 191.078 1.00 53.39 ? 254 ASN K OD1 1 +ATOM 33792 N ND2 . ASN K 1 254 ? 104.802 198.692 192.812 1.00 38.67 ? 254 ASN K ND2 1 +ATOM 33793 N N . ASP K 1 255 ? 103.332 195.358 189.808 1.00 44.07 ? 255 ASP K N 1 +ATOM 33794 C CA . ASP K 1 255 ? 101.954 194.887 189.730 1.00 35.77 ? 255 ASP K CA 1 +ATOM 33795 C C . ASP K 1 255 ? 101.787 193.454 190.221 1.00 38.99 ? 255 ASP K C 1 +ATOM 33796 O O . ASP K 1 255 ? 100.711 193.099 190.708 1.00 46.18 ? 255 ASP K O 1 +ATOM 33797 C CB . ASP K 1 255 ? 101.435 194.998 188.300 1.00 42.31 ? 255 ASP K CB 1 +ATOM 33798 C CG . ASP K 1 255 ? 101.688 196.356 187.693 1.00 52.89 ? 255 ASP K CG 1 +ATOM 33799 O OD1 . ASP K 1 255 ? 102.835 196.625 187.284 1.00 54.34 ? 255 ASP K OD1 1 +ATOM 33800 O OD2 . ASP K 1 255 ? 100.738 197.160 187.629 1.00 57.39 ? 255 ASP K OD2 1 +ATOM 33801 N N . ILE K 1 256 ? 102.818 192.615 190.095 1.00 33.44 ? 256 ILE K N 1 +ATOM 33802 C CA . ILE K 1 256 ? 102.727 191.236 190.565 1.00 34.61 ? 256 ILE K CA 1 +ATOM 33803 C C . ILE K 1 256 ? 102.476 191.181 192.063 1.00 37.70 ? 256 ILE K C 1 +ATOM 33804 O O . ILE K 1 256 ? 101.730 190.321 192.537 1.00 39.01 ? 256 ILE K O 1 +ATOM 33805 C CB . ILE K 1 256 ? 104.007 190.460 190.185 1.00 35.33 ? 256 ILE K CB 1 +ATOM 33806 C CG1 . ILE K 1 256 ? 103.995 190.097 188.703 1.00 28.62 ? 256 ILE K CG1 1 +ATOM 33807 C CG2 . ILE K 1 256 ? 104.155 189.204 191.014 1.00 33.08 ? 256 ILE K CG2 1 +ATOM 33808 C CD1 . ILE K 1 256 ? 105.293 189.529 188.217 1.00 22.81 ? 256 ILE K CD1 1 +ATOM 33809 N N . ILE K 1 257 ? 103.065 192.101 192.822 1.00 41.70 ? 257 ILE K N 1 +ATOM 33810 C CA . ILE K 1 257 ? 102.916 192.123 194.265 1.00 39.05 ? 257 ILE K CA 1 +ATOM 33811 C C . ILE K 1 257 ? 101.702 192.927 194.729 1.00 43.69 ? 257 ILE K C 1 +ATOM 33812 O O . ILE K 1 257 ? 101.054 192.532 195.705 1.00 47.36 ? 257 ILE K O 1 +ATOM 33813 C CB . ILE K 1 257 ? 104.205 192.657 194.924 1.00 39.39 ? 257 ILE K CB 1 +ATOM 33814 C CG1 . ILE K 1 257 ? 105.381 191.733 194.632 1.00 38.26 ? 257 ILE K CG1 1 +ATOM 33815 C CG2 . ILE K 1 257 ? 104.031 192.815 196.412 1.00 44.70 ? 257 ILE K CG2 1 +ATOM 33816 C CD1 . ILE K 1 257 ? 106.711 192.390 194.835 1.00 43.53 ? 257 ILE K CD1 1 +ATOM 33817 N N . ASN K 1 258 ? 101.358 194.023 194.058 1.00 43.20 ? 258 ASN K N 1 +ATOM 33818 C CA . ASN K 1 258 ? 100.414 195.002 194.584 1.00 44.92 ? 258 ASN K CA 1 +ATOM 33819 C C . ASN K 1 258 ? 99.177 195.144 193.704 1.00 50.21 ? 258 ASN K C 1 +ATOM 33820 O O . ASN K 1 258 ? 98.733 196.253 193.409 1.00 54.71 ? 258 ASN K O 1 +ATOM 33821 C CB . ASN K 1 258 ? 101.089 196.359 194.758 1.00 42.14 ? 258 ASN K CB 1 +ATOM 33822 C CG . ASN K 1 258 ? 102.125 196.360 195.855 1.00 47.91 ? 258 ASN K CG 1 +ATOM 33823 O OD1 . ASN K 1 258 ? 101.947 195.730 196.892 1.00 49.49 ? 258 ASN K OD1 1 +ATOM 33824 N ND2 . ASN K 1 258 ? 103.221 197.070 195.632 1.00 52.26 ? 258 ASN K ND2 1 +ATOM 33825 N N . LYS K 1 259 ? 98.599 194.029 193.267 1.00 62.86 ? 259 LYS K N 1 +ATOM 33826 C CA . LYS K 1 259 ? 97.380 194.094 192.476 1.00 63.01 ? 259 LYS K CA 1 +ATOM 33827 C C . LYS K 1 259 ? 96.600 192.799 192.657 1.00 66.81 ? 259 LYS K C 1 +ATOM 33828 O O . LYS K 1 259 ? 97.182 191.728 192.841 1.00 73.05 ? 259 LYS K O 1 +ATOM 33829 C CB . LYS K 1 259 ? 97.691 194.354 191.000 1.00 57.33 ? 259 LYS K CB 1 +ATOM 33830 C CG . LYS K 1 259 ? 96.519 194.862 190.197 1.00 58.60 ? 259 LYS K CG 1 +ATOM 33831 C CD . LYS K 1 259 ? 96.982 195.481 188.892 1.00 64.07 ? 259 LYS K CD 1 +ATOM 33832 C CE . LYS K 1 259 ? 95.800 195.826 187.997 1.00 70.47 ? 259 LYS K CE 1 +ATOM 33833 N NZ . LYS K 1 259 ? 96.230 196.336 186.664 1.00 67.60 ? 259 LYS K NZ 1 +ATOM 33834 N N . ASP K 1 260 ? 95.270 192.911 192.600 1.00 80.57 ? 260 ASP K N 1 +ATOM 33835 C CA . ASP K 1 260 ? 94.404 191.805 193.006 1.00 81.64 ? 260 ASP K CA 1 +ATOM 33836 C C . ASP K 1 260 ? 94.471 190.641 192.024 1.00 82.61 ? 260 ASP K C 1 +ATOM 33837 O O . ASP K 1 260 ? 94.599 189.481 192.431 1.00 84.77 ? 260 ASP K O 1 +ATOM 33838 C CB . ASP K 1 260 ? 92.965 192.297 193.161 1.00 85.43 ? 260 ASP K CB 1 +ATOM 33839 C CG . ASP K 1 260 ? 92.789 193.220 194.354 1.00 89.12 ? 260 ASP K CG 1 +ATOM 33840 O OD1 . ASP K 1 260 ? 93.572 193.098 195.321 1.00 87.93 ? 260 ASP K OD1 1 +ATOM 33841 O OD2 . ASP K 1 260 ? 91.870 194.067 194.326 1.00 87.25 ? 260 ASP K OD2 1 +ATOM 33842 N N . ASP K 1 261 ? 94.369 190.922 190.727 1.00 79.55 ? 261 ASP K N 1 +ATOM 33843 C CA . ASP K 1 261 ? 94.408 189.857 189.725 1.00 78.75 ? 261 ASP K CA 1 +ATOM 33844 C C . ASP K 1 261 ? 95.075 190.420 188.473 1.00 81.99 ? 261 ASP K C 1 +ATOM 33845 O O . ASP K 1 261 ? 94.477 191.227 187.756 1.00 82.08 ? 261 ASP K O 1 +ATOM 33846 C CB . ASP K 1 261 ? 93.012 189.328 189.428 1.00 80.15 ? 261 ASP K CB 1 +ATOM 33847 C CG . ASP K 1 261 ? 93.034 188.009 188.676 1.00 81.93 ? 261 ASP K CG 1 +ATOM 33848 O OD1 . ASP K 1 261 ? 94.106 187.629 188.163 1.00 80.31 ? 261 ASP K OD1 1 +ATOM 33849 O OD2 . ASP K 1 261 ? 91.975 187.353 188.595 1.00 82.53 ? 261 ASP K OD2 1 +ATOM 33850 N N . PHE K 1 262 ? 96.305 189.982 188.217 1.00 66.85 ? 262 PHE K N 1 +ATOM 33851 C CA . PHE K 1 262 ? 97.079 190.427 187.062 1.00 65.53 ? 262 PHE K CA 1 +ATOM 33852 C C . PHE K 1 262 ? 97.958 189.268 186.617 1.00 65.40 ? 262 PHE K C 1 +ATOM 33853 O O . PHE K 1 262 ? 98.883 188.883 187.338 1.00 64.42 ? 262 PHE K O 1 +ATOM 33854 C CB . PHE K 1 262 ? 97.927 191.653 187.405 1.00 63.30 ? 262 PHE K CB 1 +ATOM 33855 C CG . PHE K 1 262 ? 98.960 191.991 186.367 1.00 68.49 ? 262 PHE K CG 1 +ATOM 33856 C CD1 . PHE K 1 262 ? 98.611 192.681 185.220 1.00 67.72 ? 262 PHE K CD1 1 +ATOM 33857 C CD2 . PHE K 1 262 ? 100.284 191.618 186.540 1.00 67.62 ? 262 PHE K CD2 1 +ATOM 33858 C CE1 . PHE K 1 262 ? 99.563 192.992 184.267 1.00 69.62 ? 262 PHE K CE1 1 +ATOM 33859 C CE2 . PHE K 1 262 ? 101.238 191.925 185.590 1.00 65.38 ? 262 PHE K CE2 1 +ATOM 33860 C CZ . PHE K 1 262 ? 100.877 192.613 184.454 1.00 68.38 ? 262 PHE K CZ 1 +ATOM 33861 N N . TYR K 1 263 ? 97.676 188.711 185.443 1.00 49.81 ? 263 TYR K N 1 +ATOM 33862 C CA . TYR K 1 263 ? 98.527 187.674 184.879 1.00 45.96 ? 263 TYR K CA 1 +ATOM 33863 C C . TYR K 1 263 ? 98.646 187.873 183.379 1.00 53.44 ? 263 TYR K C 1 +ATOM 33864 O O . TYR K 1 263 ? 97.655 188.175 182.708 1.00 55.10 ? 263 TYR K O 1 +ATOM 33865 C CB . TYR K 1 263 ? 97.993 186.270 185.179 1.00 46.21 ? 263 TYR K CB 1 +ATOM 33866 C CG . TYR K 1 263 ? 98.942 185.180 184.737 1.00 45.75 ? 263 TYR K CG 1 +ATOM 33867 C CD1 . TYR K 1 263 ? 100.158 184.998 185.372 1.00 42.89 ? 263 TYR K CD1 1 +ATOM 33868 C CD2 . TYR K 1 263 ? 98.631 184.348 183.675 1.00 44.40 ? 263 TYR K CD2 1 +ATOM 33869 C CE1 . TYR K 1 263 ? 101.031 184.016 184.971 1.00 41.52 ? 263 TYR K CE1 1 +ATOM 33870 C CE2 . TYR K 1 263 ? 99.501 183.362 183.267 1.00 42.38 ? 263 TYR K CE2 1 +ATOM 33871 C CZ . TYR K 1 263 ? 100.700 183.204 183.917 1.00 43.88 ? 263 TYR K CZ 1 +ATOM 33872 O OH . TYR K 1 263 ? 101.569 182.222 183.508 1.00 49.04 ? 263 TYR K OH 1 +ATOM 33873 N N . ARG K 1 264 ? 99.861 187.716 182.867 1.00 61.03 ? 264 ARG K N 1 +ATOM 33874 C CA . ARG K 1 264 ? 100.156 187.684 181.444 1.00 57.19 ? 264 ARG K CA 1 +ATOM 33875 C C . ARG K 1 264 ? 100.680 186.301 181.074 1.00 58.19 ? 264 ARG K C 1 +ATOM 33876 O O . ARG K 1 264 ? 101.160 185.550 181.924 1.00 70.57 ? 264 ARG K O 1 +ATOM 33877 C CB . ARG K 1 264 ? 101.175 188.769 181.079 1.00 54.47 ? 264 ARG K CB 1 +ATOM 33878 C CG . ARG K 1 264 ? 101.317 189.009 179.588 1.00 58.91 ? 264 ARG K CG 1 +ATOM 33879 C CD . ARG K 1 264 ? 102.160 190.226 179.287 1.00 55.09 ? 264 ARG K CD 1 +ATOM 33880 N NE . ARG K 1 264 ? 102.477 190.316 177.868 1.00 58.60 ? 264 ARG K NE 1 +ATOM 33881 C CZ . ARG K 1 264 ? 103.234 191.261 177.329 1.00 61.52 ? 264 ARG K CZ 1 +ATOM 33882 N NH1 . ARG K 1 264 ? 103.775 192.216 178.067 1.00 59.01 ? 264 ARG K NH1 1 +ATOM 33883 N NH2 . ARG K 1 264 ? 103.460 191.243 176.019 1.00 57.50 ? 264 ARG K NH2 1 +ATOM 33884 N N . GLY K 1 265 ? 100.623 185.976 179.787 1.00 40.12 ? 265 GLY K N 1 +ATOM 33885 C CA . GLY K 1 265 ? 100.917 184.625 179.348 1.00 44.58 ? 265 GLY K CA 1 +ATOM 33886 C C . GLY K 1 265 ? 102.396 184.312 179.268 1.00 53.68 ? 265 GLY K C 1 +ATOM 33887 O O . GLY K 1 265 ? 103.140 184.584 180.214 1.00 57.23 ? 265 GLY K O 1 +ATOM 33888 N N . GLN K 1 266 ? 102.842 183.743 178.147 1.00 47.38 ? 266 GLN K N 1 +ATOM 33889 C CA . GLN K 1 266 ? 104.220 183.276 177.998 1.00 46.15 ? 266 GLN K CA 1 +ATOM 33890 C C . GLN K 1 266 ? 105.154 184.481 177.964 1.00 49.04 ? 266 GLN K C 1 +ATOM 33891 O O . GLN K 1 266 ? 105.587 184.950 176.909 1.00 51.59 ? 266 GLN K O 1 +ATOM 33892 C CB . GLN K 1 266 ? 104.357 182.438 176.737 1.00 41.56 ? 266 GLN K CB 1 +ATOM 33893 C CG . GLN K 1 266 ? 103.219 181.468 176.538 1.00 49.62 ? 266 GLN K CG 1 +ATOM 33894 C CD . GLN K 1 266 ? 103.269 180.784 175.196 1.00 55.45 ? 266 GLN K CD 1 +ATOM 33895 O OE1 . GLN K 1 266 ? 104.240 180.922 174.455 1.00 58.82 ? 266 GLN K OE1 1 +ATOM 33896 N NE2 . GLN K 1 266 ? 102.217 180.043 174.870 1.00 51.35 ? 266 GLN K NE2 1 +ATOM 33897 N N . HIS K 1 267 ? 105.456 184.998 179.148 1.00 41.47 ? 267 HIS K N 1 +ATOM 33898 C CA . HIS K 1 267 ? 106.225 186.226 179.280 1.00 36.79 ? 267 HIS K CA 1 +ATOM 33899 C C . HIS K 1 267 ? 107.431 186.101 180.195 1.00 36.04 ? 267 HIS K C 1 +ATOM 33900 O O . HIS K 1 267 ? 108.505 186.592 179.852 1.00 40.34 ? 267 HIS K O 1 +ATOM 33901 C CB . HIS K 1 267 ? 105.297 187.339 179.786 1.00 42.76 ? 267 HIS K CB 1 +ATOM 33902 C CG . HIS K 1 267 ? 105.943 188.686 179.882 1.00 52.04 ? 267 HIS K CG 1 +ATOM 33903 N ND1 . HIS K 1 267 ? 106.232 189.454 178.776 1.00 52.84 ? 267 HIS K ND1 1 +ATOM 33904 C CD2 . HIS K 1 267 ? 106.327 189.416 180.956 1.00 45.52 ? 267 HIS K CD2 1 +ATOM 33905 C CE1 . HIS K 1 267 ? 106.781 190.592 179.163 1.00 43.12 ? 267 HIS K CE1 1 +ATOM 33906 N NE2 . HIS K 1 267 ? 106.850 190.593 180.481 1.00 43.49 ? 267 HIS K NE2 1 +ATOM 33907 N N . LEU K 1 268 ? 107.299 185.430 181.334 1.00 31.61 ? 268 LEU K N 1 +ATOM 33908 C CA . LEU K 1 268 ? 108.312 185.449 182.379 1.00 25.47 ? 268 LEU K CA 1 +ATOM 33909 C C . LEU K 1 268 ? 109.203 184.223 182.288 1.00 34.19 ? 268 LEU K C 1 +ATOM 33910 O O . LEU K 1 268 ? 108.724 183.112 182.053 1.00 39.64 ? 268 LEU K O 1 +ATOM 33911 C CB . LEU K 1 268 ? 107.667 185.504 183.761 1.00 32.78 ? 268 LEU K CB 1 +ATOM 33912 C CG . LEU K 1 268 ? 106.748 186.684 184.055 1.00 34.66 ? 268 LEU K CG 1 +ATOM 33913 C CD1 . LEU K 1 268 ? 106.040 186.483 185.368 1.00 29.93 ? 268 LEU K CD1 1 +ATOM 33914 C CD2 . LEU K 1 268 ? 107.551 187.954 184.087 1.00 37.09 ? 268 LEU K CD2 1 +ATOM 33915 N N . ILE K 1 269 ? 110.503 184.424 182.483 1.00 37.83 ? 269 ILE K N 1 +ATOM 33916 C CA . ILE K 1 269 ? 111.420 183.296 182.452 1.00 35.81 ? 269 ILE K CA 1 +ATOM 33917 C C . ILE K 1 269 ? 111.999 183.073 183.842 1.00 32.10 ? 269 ILE K C 1 +ATOM 33918 O O . ILE K 1 269 ? 113.144 183.439 184.122 1.00 38.28 ? 269 ILE K O 1 +ATOM 33919 C CB . ILE K 1 269 ? 112.515 183.556 181.404 1.00 32.86 ? 269 ILE K CB 1 +ATOM 33920 C CG1 . ILE K 1 269 ? 111.865 184.048 180.116 1.00 27.55 ? 269 ILE K CG1 1 +ATOM 33921 C CG2 . ILE K 1 269 ? 113.349 182.324 181.139 1.00 38.71 ? 269 ILE K CG2 1 +ATOM 33922 C CD1 . ILE K 1 269 ? 112.798 184.171 178.978 1.00 30.27 ? 269 ILE K CD1 1 +ATOM 33923 N N . TYR K 1 270 ? 111.214 182.415 184.697 1.00 20.91 ? 270 TYR K N 1 +ATOM 33924 C CA . TYR K 1 270 ? 111.554 181.859 185.998 1.00 24.04 ? 270 TYR K CA 1 +ATOM 33925 C C . TYR K 1 270 ? 110.284 181.226 186.554 1.00 34.57 ? 270 TYR K C 1 +ATOM 33926 O O . TYR K 1 270 ? 109.185 181.675 186.216 1.00 31.60 ? 270 TYR K O 1 +ATOM 33927 C CB . TYR K 1 270 ? 112.125 182.921 186.946 1.00 29.53 ? 270 TYR K CB 1 +ATOM 33928 C CG . TYR K 1 270 ? 111.154 183.945 187.489 1.00 21.73 ? 270 TYR K CG 1 +ATOM 33929 C CD1 . TYR K 1 270 ? 110.769 185.032 186.731 1.00 29.31 ? 270 TYR K CD1 1 +ATOM 33930 C CD2 . TYR K 1 270 ? 110.668 183.849 188.781 1.00 23.54 ? 270 TYR K CD2 1 +ATOM 33931 C CE1 . TYR K 1 270 ? 109.898 185.971 187.230 1.00 24.19 ? 270 TYR K CE1 1 +ATOM 33932 C CE2 . TYR K 1 270 ? 109.802 184.778 189.284 1.00 19.24 ? 270 TYR K CE2 1 +ATOM 33933 C CZ . TYR K 1 270 ? 109.421 185.836 188.506 1.00 28.66 ? 270 TYR K CZ 1 +ATOM 33934 O OH . TYR K 1 270 ? 108.554 186.770 189.010 1.00 33.48 ? 270 TYR K OH 1 +ATOM 33935 N N . PRO K 1 271 ? 110.370 180.189 187.399 1.00 40.73 ? 271 PRO K N 1 +ATOM 33936 C CA . PRO K 1 271 ? 111.541 179.380 187.770 1.00 37.07 ? 271 PRO K CA 1 +ATOM 33937 C C . PRO K 1 271 ? 111.716 178.130 186.902 1.00 35.37 ? 271 PRO K C 1 +ATOM 33938 O O . PRO K 1 271 ? 111.905 177.046 187.429 1.00 34.99 ? 271 PRO K O 1 +ATOM 33939 C CB . PRO K 1 271 ? 111.246 178.997 189.233 1.00 31.28 ? 271 PRO K CB 1 +ATOM 33940 C CG . PRO K 1 271 ? 110.014 179.779 189.634 1.00 30.97 ? 271 PRO K CG 1 +ATOM 33941 C CD . PRO K 1 271 ? 109.282 179.970 188.357 1.00 28.97 ? 271 PRO K CD 1 +ATOM 33942 N N . GLY K 1 272 ? 111.664 178.239 185.580 1.00 36.27 ? 272 GLY K N 1 +ATOM 33943 C CA . GLY K 1 272 ? 111.651 177.072 184.721 1.00 30.37 ? 272 GLY K CA 1 +ATOM 33944 C C . GLY K 1 272 ? 110.246 176.720 184.274 1.00 42.19 ? 272 GLY K C 1 +ATOM 33945 O O . GLY K 1 272 ? 109.827 175.568 184.391 1.00 37.90 ? 272 GLY K O 1 +ATOM 33946 N N . ALA K 1 273 ? 109.511 177.707 183.752 1.00 39.06 ? 273 ALA K N 1 +ATOM 33947 C CA . ALA K 1 273 ? 108.060 177.605 183.621 1.00 28.58 ? 273 ALA K CA 1 +ATOM 33948 C C . ALA K 1 273 ? 107.586 177.217 182.218 1.00 40.43 ? 273 ALA K C 1 +ATOM 33949 O O . ALA K 1 273 ? 107.125 176.091 182.009 1.00 47.89 ? 273 ALA K O 1 +ATOM 33950 C CB . ALA K 1 273 ? 107.417 178.920 184.054 1.00 24.33 ? 273 ALA K CB 1 +ATOM 33951 N N . ASN K 1 274 ? 107.680 178.123 181.250 1.00 37.50 ? 274 ASN K N 1 +ATOM 33952 C CA . ASN K 1 274 ? 107.020 177.918 179.956 1.00 33.99 ? 274 ASN K CA 1 +ATOM 33953 C C . ASN K 1 274 ? 107.917 177.128 179.005 1.00 33.33 ? 274 ASN K C 1 +ATOM 33954 O O . ASN K 1 274 ? 108.276 177.579 177.924 1.00 40.70 ? 274 ASN K O 1 +ATOM 33955 C CB . ASN K 1 274 ? 106.622 179.257 179.337 1.00 33.17 ? 274 ASN K CB 1 +ATOM 33956 C CG . ASN K 1 274 ? 106.031 180.219 180.339 1.00 36.84 ? 274 ASN K CG 1 +ATOM 33957 O OD1 . ASN K 1 274 ? 106.752 180.922 181.039 1.00 36.93 ? 274 ASN K OD1 1 +ATOM 33958 N ND2 . ASN K 1 274 ? 104.713 180.273 180.397 1.00 42.72 ? 274 ASN K ND2 1 +ATOM 33959 N N . LYS K 1 275 ? 108.247 175.903 179.414 1.00 27.35 ? 275 LYS K N 1 +ATOM 33960 C CA . LYS K 1 275 ? 109.198 175.094 178.661 1.00 32.65 ? 275 LYS K CA 1 +ATOM 33961 C C . LYS K 1 275 ? 108.622 174.543 177.365 1.00 40.48 ? 275 LYS K C 1 +ATOM 33962 O O . LYS K 1 275 ? 109.374 173.981 176.566 1.00 44.53 ? 275 LYS K O 1 +ATOM 33963 C CB . LYS K 1 275 ? 109.695 173.928 179.513 1.00 39.40 ? 275 LYS K CB 1 +ATOM 33964 C CG . LYS K 1 275 ? 110.767 174.279 180.514 1.00 38.51 ? 275 LYS K CG 1 +ATOM 33965 C CD . LYS K 1 275 ? 111.342 173.030 181.145 1.00 36.92 ? 275 LYS K CD 1 +ATOM 33966 C CE . LYS K 1 275 ? 112.474 173.369 182.091 1.00 38.24 ? 275 LYS K CE 1 +ATOM 33967 N NZ . LYS K 1 275 ? 113.007 172.165 182.772 1.00 44.18 ? 275 LYS K NZ 1 +ATOM 33968 N N . TYR K 1 276 ? 107.315 174.672 177.135 1.00 38.94 ? 276 TYR K N 1 +ATOM 33969 C CA . TYR K 1 276 ? 106.724 174.089 175.936 1.00 33.82 ? 276 TYR K CA 1 +ATOM 33970 C C . TYR K 1 276 ? 106.987 174.909 174.680 1.00 39.43 ? 276 TYR K C 1 +ATOM 33971 O O . TYR K 1 276 ? 106.639 174.454 173.588 1.00 46.93 ? 276 TYR K O 1 +ATOM 33972 C CB . TYR K 1 276 ? 105.217 173.882 176.122 1.00 35.84 ? 276 TYR K CB 1 +ATOM 33973 C CG . TYR K 1 276 ? 104.444 175.119 176.512 1.00 40.10 ? 276 TYR K CG 1 +ATOM 33974 C CD1 . TYR K 1 276 ? 104.085 176.065 175.565 1.00 35.61 ? 276 TYR K CD1 1 +ATOM 33975 C CD2 . TYR K 1 276 ? 104.062 175.332 177.824 1.00 40.77 ? 276 TYR K CD2 1 +ATOM 33976 C CE1 . TYR K 1 276 ? 103.381 177.190 175.917 1.00 36.85 ? 276 TYR K CE1 1 +ATOM 33977 C CE2 . TYR K 1 276 ? 103.359 176.455 178.184 1.00 43.70 ? 276 TYR K CE2 1 +ATOM 33978 C CZ . TYR K 1 276 ? 103.024 177.382 177.228 1.00 41.95 ? 276 TYR K CZ 1 +ATOM 33979 O OH . TYR K 1 276 ? 102.318 178.504 177.582 1.00 39.12 ? 276 TYR K OH 1 +ATOM 33980 N N . SER K 1 277 ? 107.571 176.097 174.802 1.00 37.48 ? 277 SER K N 1 +ATOM 33981 C CA . SER K 1 277 ? 107.987 176.866 173.640 1.00 28.49 ? 277 SER K CA 1 +ATOM 33982 C C . SER K 1 277 ? 109.357 176.401 173.168 1.00 40.86 ? 277 SER K C 1 +ATOM 33983 O O . SER K 1 277 ? 110.138 175.836 173.935 1.00 51.83 ? 277 SER K O 1 +ATOM 33984 C CB . SER K 1 277 ? 108.037 178.355 173.967 1.00 27.91 ? 277 SER K CB 1 +ATOM 33985 O OG . SER K 1 277 ? 106.755 178.853 174.287 1.00 47.63 ? 277 SER K OG 1 +ATOM 33986 N N . HIS K 1 278 ? 109.644 176.632 171.893 1.00 39.31 ? 278 HIS K N 1 +ATOM 33987 C CA . HIS K 1 278 ? 110.950 176.295 171.348 1.00 35.02 ? 278 HIS K CA 1 +ATOM 33988 C C . HIS K 1 278 ? 111.928 177.456 171.414 1.00 32.71 ? 278 HIS K C 1 +ATOM 33989 O O . HIS K 1 278 ? 113.058 177.323 170.942 1.00 47.23 ? 278 HIS K O 1 +ATOM 33990 C CB . HIS K 1 278 ? 110.818 175.794 169.905 1.00 37.51 ? 278 HIS K CB 1 +ATOM 33991 C CG . HIS K 1 278 ? 110.416 176.851 168.924 1.00 43.21 ? 278 HIS K CG 1 +ATOM 33992 N ND1 . HIS K 1 278 ? 111.300 177.407 168.026 1.00 43.19 ? 278 HIS K ND1 1 +ATOM 33993 C CD2 . HIS K 1 278 ? 109.222 177.444 168.692 1.00 44.22 ? 278 HIS K CD2 1 +ATOM 33994 C CE1 . HIS K 1 278 ? 110.670 178.304 167.290 1.00 40.05 ? 278 HIS K CE1 1 +ATOM 33995 N NE2 . HIS K 1 278 ? 109.408 178.344 167.673 1.00 44.63 ? 278 HIS K NE2 1 +ATOM 33996 N N . THR K 1 279 ? 111.524 178.583 171.991 1.00 31.96 ? 279 THR K N 1 +ATOM 33997 C CA . THR K 1 279 ? 112.408 179.718 172.208 1.00 33.68 ? 279 THR K CA 1 +ATOM 33998 C C . THR K 1 279 ? 112.821 179.873 173.663 1.00 36.73 ? 279 THR K C 1 +ATOM 33999 O O . THR K 1 279 ? 113.971 180.227 173.936 1.00 41.61 ? 279 THR K O 1 +ATOM 34000 C CB . THR K 1 279 ? 111.732 181.005 171.725 1.00 37.66 ? 279 THR K CB 1 +ATOM 34001 O OG1 . THR K 1 279 ? 111.517 180.927 170.313 1.00 43.56 ? 279 THR K OG1 1 +ATOM 34002 C CG2 . THR K 1 279 ? 112.583 182.215 172.027 1.00 32.31 ? 279 THR K CG2 1 +ATOM 34003 N N . ILE K 1 280 ? 111.922 179.593 174.600 1.00 34.21 ? 280 ILE K N 1 +ATOM 34004 C CA . ILE K 1 280 ? 112.250 179.711 176.013 1.00 31.82 ? 280 ILE K CA 1 +ATOM 34005 C C . ILE K 1 280 ? 112.978 178.472 176.539 1.00 32.93 ? 280 ILE K C 1 +ATOM 34006 O O . ILE K 1 280 ? 113.820 178.590 177.434 1.00 35.02 ? 280 ILE K O 1 +ATOM 34007 C CB . ILE K 1 280 ? 110.973 180.012 176.817 1.00 29.09 ? 280 ILE K CB 1 +ATOM 34008 C CG1 . ILE K 1 280 ? 110.522 181.448 176.553 1.00 23.51 ? 280 ILE K CG1 1 +ATOM 34009 C CG2 . ILE K 1 280 ? 111.192 179.817 178.302 1.00 22.54 ? 280 ILE K CG2 1 +ATOM 34010 C CD1 . ILE K 1 280 ? 109.196 181.802 177.166 1.00 24.85 ? 280 ILE K CD1 1 +ATOM 34011 N N . GLY K 1 281 ? 112.694 177.285 175.997 1.00 22.44 ? 281 GLY K N 1 +ATOM 34012 C CA . GLY K 1 281 ? 113.398 176.086 176.424 1.00 20.81 ? 281 GLY K CA 1 +ATOM 34013 C C . GLY K 1 281 ? 114.836 176.006 175.954 1.00 25.27 ? 281 GLY K C 1 +ATOM 34014 O O . GLY K 1 281 ? 115.638 175.284 176.559 1.00 39.57 ? 281 GLY K O 1 +ATOM 34015 N N . PHE K 1 282 ? 115.181 176.741 174.897 1.00 23.65 ? 282 PHE K N 1 +ATOM 34016 C CA . PHE K 1 282 ? 116.552 176.773 174.400 1.00 16.85 ? 282 PHE K CA 1 +ATOM 34017 C C . PHE K 1 282 ? 117.513 177.287 175.468 1.00 22.40 ? 282 PHE K C 1 +ATOM 34018 O O . PHE K 1 282 ? 118.620 176.759 175.629 1.00 37.31 ? 282 PHE K O 1 +ATOM 34019 C CB . PHE K 1 282 ? 116.601 177.648 173.147 1.00 16.36 ? 282 PHE K CB 1 +ATOM 34020 C CG . PHE K 1 282 ? 117.943 177.704 172.474 1.00 34.84 ? 282 PHE K CG 1 +ATOM 34021 C CD1 . PHE K 1 282 ? 118.486 176.586 171.872 1.00 32.91 ? 282 PHE K CD1 1 +ATOM 34022 C CD2 . PHE K 1 282 ? 118.655 178.887 172.430 1.00 34.73 ? 282 PHE K CD2 1 +ATOM 34023 C CE1 . PHE K 1 282 ? 119.712 176.652 171.249 1.00 27.89 ? 282 PHE K CE1 1 +ATOM 34024 C CE2 . PHE K 1 282 ? 119.880 178.950 171.815 1.00 22.33 ? 282 PHE K CE2 1 +ATOM 34025 C CZ . PHE K 1 282 ? 120.406 177.835 171.221 1.00 27.50 ? 282 PHE K CZ 1 +ATOM 34026 N N . VAL K 1 283 ? 117.093 178.305 176.222 1.00 27.88 ? 283 VAL K N 1 +ATOM 34027 C CA . VAL K 1 283 ? 117.938 178.896 177.256 1.00 27.43 ? 283 VAL K CA 1 +ATOM 34028 C C . VAL K 1 283 ? 118.227 177.886 178.361 1.00 27.59 ? 283 VAL K C 1 +ATOM 34029 O O . VAL K 1 283 ? 119.379 177.701 178.773 1.00 34.33 ? 283 VAL K O 1 +ATOM 34030 C CB . VAL K 1 283 ? 117.269 180.165 177.813 1.00 17.51 ? 283 VAL K CB 1 +ATOM 34031 C CG1 . VAL K 1 283 ? 118.222 180.932 178.691 1.00 17.69 ? 283 VAL K CG1 1 +ATOM 34032 C CG2 . VAL K 1 283 ? 116.772 181.033 176.686 1.00 23.99 ? 283 VAL K CG2 1 +ATOM 34033 N N . TYR K 1 284 ? 117.184 177.218 178.858 1.00 17.30 ? 284 TYR K N 1 +ATOM 34034 C CA . TYR K 1 284 ? 117.366 176.239 179.923 1.00 12.24 ? 284 TYR K CA 1 +ATOM 34035 C C . TYR K 1 284 ? 118.233 175.076 179.463 1.00 31.29 ? 284 TYR K C 1 +ATOM 34036 O O . TYR K 1 284 ? 119.098 174.601 180.210 1.00 41.71 ? 284 TYR K O 1 +ATOM 34037 C CB . TYR K 1 284 ? 116.013 175.719 180.401 1.00 27.79 ? 284 TYR K CB 1 +ATOM 34038 C CG . TYR K 1 284 ? 115.052 176.752 180.937 1.00 23.24 ? 284 TYR K CG 1 +ATOM 34039 C CD1 . TYR K 1 284 ? 115.440 177.667 181.898 1.00 27.78 ? 284 TYR K CD1 1 +ATOM 34040 C CD2 . TYR K 1 284 ? 113.742 176.786 180.501 1.00 24.72 ? 284 TYR K CD2 1 +ATOM 34041 C CE1 . TYR K 1 284 ? 114.552 178.599 182.390 1.00 21.25 ? 284 TYR K CE1 1 +ATOM 34042 C CE2 . TYR K 1 284 ? 112.855 177.711 180.982 1.00 29.49 ? 284 TYR K CE2 1 +ATOM 34043 C CZ . TYR K 1 284 ? 113.261 178.614 181.931 1.00 25.26 ? 284 TYR K CZ 1 +ATOM 34044 O OH . TYR K 1 284 ? 112.369 179.534 182.412 1.00 28.25 ? 284 TYR K OH 1 +ATOM 34045 N N . GLY K 1 285 ? 118.005 174.593 178.241 1.00 30.42 ? 285 GLY K N 1 +ATOM 34046 C CA . GLY K 1 285 ? 118.816 173.502 177.726 1.00 16.63 ? 285 GLY K CA 1 +ATOM 34047 C C . GLY K 1 285 ? 120.280 173.866 177.598 1.00 21.50 ? 285 GLY K C 1 +ATOM 34048 O O . GLY K 1 285 ? 121.160 173.062 177.912 1.00 25.74 ? 285 GLY K O 1 +ATOM 34049 N N . GLU K 1 286 ? 120.564 175.080 177.124 1.00 26.43 ? 286 GLU K N 1 +ATOM 34050 C CA . GLU K 1 286 ? 121.952 175.512 177.007 1.00 28.00 ? 286 GLU K CA 1 +ATOM 34051 C C . GLU K 1 286 ? 122.604 175.668 178.371 1.00 31.87 ? 286 GLU K C 1 +ATOM 34052 O O . GLU K 1 286 ? 123.792 175.379 178.530 1.00 36.93 ? 286 GLU K O 1 +ATOM 34053 C CB . GLU K 1 286 ? 122.031 176.814 176.220 1.00 30.16 ? 286 GLU K CB 1 +ATOM 34054 C CG . GLU K 1 286 ? 121.775 176.618 174.757 1.00 38.53 ? 286 GLU K CG 1 +ATOM 34055 C CD . GLU K 1 286 ? 122.839 175.766 174.111 1.00 49.40 ? 286 GLU K CD 1 +ATOM 34056 O OE1 . GLU K 1 286 ? 124.032 176.099 174.263 1.00 53.52 ? 286 GLU K OE1 1 +ATOM 34057 O OE2 . GLU K 1 286 ? 122.487 174.751 173.476 1.00 44.76 ? 286 GLU K OE2 1 +ATOM 34058 N N . MET K 1 287 ? 121.860 176.157 179.363 1.00 37.81 ? 287 MET K N 1 +ATOM 34059 C CA . MET K 1 287 ? 122.426 176.258 180.705 1.00 25.82 ? 287 MET K CA 1 +ATOM 34060 C C . MET K 1 287 ? 122.764 174.885 181.265 1.00 21.39 ? 287 MET K C 1 +ATOM 34061 O O . MET K 1 287 ? 123.824 174.693 181.867 1.00 34.24 ? 287 MET K O 1 +ATOM 34062 C CB . MET K 1 287 ? 121.466 176.993 181.639 1.00 27.21 ? 287 MET K CB 1 +ATOM 34063 C CG . MET K 1 287 ? 121.446 178.489 181.451 1.00 19.18 ? 287 MET K CG 1 +ATOM 34064 S SD . MET K 1 287 ? 123.047 179.241 181.716 1.00 32.75 ? 287 MET K SD 1 +ATOM 34065 C CE . MET K 1 287 ? 122.761 180.820 180.956 1.00 26.43 ? 287 MET K CE 1 +ATOM 34066 N N . PHE K 1 288 ? 121.872 173.912 181.083 1.00 24.67 ? 288 PHE K N 1 +ATOM 34067 C CA . PHE K 1 288 ? 122.111 172.598 181.673 1.00 28.23 ? 288 PHE K CA 1 +ATOM 34068 C C . PHE K 1 288 ? 123.144 171.777 180.911 1.00 31.28 ? 288 PHE K C 1 +ATOM 34069 O O . PHE K 1 288 ? 123.750 170.879 181.499 1.00 31.83 ? 288 PHE K O 1 +ATOM 34070 C CB . PHE K 1 288 ? 120.808 171.812 181.778 1.00 26.18 ? 288 PHE K CB 1 +ATOM 34071 C CG . PHE K 1 288 ? 120.910 170.578 182.626 1.00 36.28 ? 288 PHE K CG 1 +ATOM 34072 C CD1 . PHE K 1 288 ? 120.917 170.670 184.005 1.00 37.70 ? 288 PHE K CD1 1 +ATOM 34073 C CD2 . PHE K 1 288 ? 120.992 169.324 182.048 1.00 45.59 ? 288 PHE K CD2 1 +ATOM 34074 C CE1 . PHE K 1 288 ? 121.009 169.537 184.788 1.00 42.24 ? 288 PHE K CE1 1 +ATOM 34075 C CE2 . PHE K 1 288 ? 121.075 168.184 182.829 1.00 40.99 ? 288 PHE K CE2 1 +ATOM 34076 C CZ . PHE K 1 288 ? 121.088 168.294 184.199 1.00 42.66 ? 288 PHE K CZ 1 +ATOM 34077 N N . ARG K 1 289 ? 123.352 172.043 179.624 1.00 37.24 ? 289 ARG K N 1 +ATOM 34078 C CA . ARG K 1 289 ? 124.315 171.275 178.846 1.00 16.93 ? 289 ARG K CA 1 +ATOM 34079 C C . ARG K 1 289 ? 125.764 171.693 179.082 1.00 25.98 ? 289 ARG K C 1 +ATOM 34080 O O . ARG K 1 289 ? 126.670 170.918 178.772 1.00 33.67 ? 289 ARG K O 1 +ATOM 34081 C CB . ARG K 1 289 ? 123.944 171.381 177.366 1.00 27.09 ? 289 ARG K CB 1 +ATOM 34082 C CG . ARG K 1 289 ? 124.920 170.759 176.412 1.00 40.61 ? 289 ARG K CG 1 +ATOM 34083 C CD . ARG K 1 289 ? 124.492 170.923 174.979 1.00 33.41 ? 289 ARG K CD 1 +ATOM 34084 N NE . ARG K 1 289 ? 125.655 171.175 174.143 1.00 38.59 ? 289 ARG K NE 1 +ATOM 34085 C CZ . ARG K 1 289 ? 126.204 172.370 173.986 1.00 42.05 ? 289 ARG K CZ 1 +ATOM 34086 N NH1 . ARG K 1 289 ? 125.649 173.457 174.493 1.00 38.70 ? 289 ARG K NH1 1 +ATOM 34087 N NH2 . ARG K 1 289 ? 127.334 172.481 173.298 1.00 41.38 ? 289 ARG K NH2 1 +ATOM 34088 N N . ARG K 1 290 ? 126.017 172.879 179.631 1.00 34.93 ? 290 ARG K N 1 +ATOM 34089 C CA . ARG K 1 290 ? 127.380 173.279 179.970 1.00 23.67 ? 290 ARG K CA 1 +ATOM 34090 C C . ARG K 1 290 ? 127.822 172.783 181.341 1.00 26.38 ? 290 ARG K C 1 +ATOM 34091 O O . ARG K 1 290 ? 129.020 172.556 181.552 1.00 38.21 ? 290 ARG K O 1 +ATOM 34092 C CB . ARG K 1 290 ? 127.515 174.799 179.913 1.00 25.48 ? 290 ARG K CB 1 +ATOM 34093 C CG . ARG K 1 290 ? 127.231 175.401 178.552 1.00 25.02 ? 290 ARG K CG 1 +ATOM 34094 C CD . ARG K 1 290 ? 128.435 176.138 178.003 1.00 32.48 ? 290 ARG K CD 1 +ATOM 34095 N NE . ARG K 1 290 ? 128.171 176.700 176.685 1.00 40.57 ? 290 ARG K NE 1 +ATOM 34096 C CZ . ARG K 1 290 ? 129.110 177.120 175.848 1.00 39.17 ? 290 ARG K CZ 1 +ATOM 34097 N NH1 . ARG K 1 290 ? 130.389 177.068 176.167 1.00 37.42 ? 290 ARG K NH1 1 +ATOM 34098 N NH2 . ARG K 1 290 ? 128.757 177.600 174.660 1.00 23.13 ? 290 ARG K NH2 1 +ATOM 34099 N N . PHE K 1 291 ? 126.884 172.603 182.273 1.00 14.98 ? 291 PHE K N 1 +ATOM 34100 C CA . PHE K 1 291 ? 127.216 172.027 183.573 1.00 13.54 ? 291 PHE K CA 1 +ATOM 34101 C C . PHE K 1 291 ? 127.752 170.612 183.426 1.00 15.30 ? 291 PHE K C 1 +ATOM 34102 O O . PHE K 1 291 ? 128.763 170.256 184.035 1.00 30.41 ? 291 PHE K O 1 +ATOM 34103 C CB . PHE K 1 291 ? 125.987 172.039 184.481 1.00 17.85 ? 291 PHE K CB 1 +ATOM 34104 C CG . PHE K 1 291 ? 126.242 171.512 185.868 1.00 16.50 ? 291 PHE K CG 1 +ATOM 34105 C CD1 . PHE K 1 291 ? 127.425 171.774 186.529 1.00 25.76 ? 291 PHE K CD1 1 +ATOM 34106 C CD2 . PHE K 1 291 ? 125.298 170.740 186.504 1.00 21.50 ? 291 PHE K CD2 1 +ATOM 34107 C CE1 . PHE K 1 291 ? 127.651 171.283 187.794 1.00 16.31 ? 291 PHE K CE1 1 +ATOM 34108 C CE2 . PHE K 1 291 ? 125.527 170.247 187.764 1.00 18.57 ? 291 PHE K CE2 1 +ATOM 34109 C CZ . PHE K 1 291 ? 126.699 170.523 188.408 1.00 9.38 ? 291 PHE K CZ 1 +ATOM 34110 N N . GLY K 1 292 ? 127.086 169.789 182.620 1.00 21.68 ? 292 GLY K N 1 +ATOM 34111 C CA . GLY K 1 292 ? 127.539 168.423 182.436 1.00 13.71 ? 292 GLY K CA 1 +ATOM 34112 C C . GLY K 1 292 ? 128.827 168.324 181.651 1.00 21.45 ? 292 GLY K C 1 +ATOM 34113 O O . GLY K 1 292 ? 129.554 167.339 181.768 1.00 40.16 ? 292 GLY K O 1 +ATOM 34114 N N . GLU K 1 293 ? 129.118 169.329 180.831 1.00 28.91 ? 293 GLU K N 1 +ATOM 34115 C CA . GLU K 1 293 ? 130.372 169.361 180.090 1.00 23.91 ? 293 GLU K CA 1 +ATOM 34116 C C . GLU K 1 293 ? 131.533 169.830 180.963 1.00 30.70 ? 293 GLU K C 1 +ATOM 34117 O O . GLU K 1 293 ? 132.681 169.447 180.721 1.00 31.94 ? 293 GLU K O 1 +ATOM 34118 C CB . GLU K 1 293 ? 130.196 170.253 178.867 1.00 26.51 ? 293 GLU K CB 1 +ATOM 34119 C CG . GLU K 1 293 ? 131.457 170.684 178.177 1.00 36.33 ? 293 GLU K CG 1 +ATOM 34120 C CD . GLU K 1 293 ? 131.178 171.631 177.032 1.00 49.33 ? 293 GLU K CD 1 +ATOM 34121 O OE1 . GLU K 1 293 ? 130.093 171.524 176.424 1.00 55.71 ? 293 GLU K OE1 1 +ATOM 34122 O OE2 . GLU K 1 293 ? 132.038 172.489 176.743 1.00 48.08 ? 293 GLU K OE2 1 +ATOM 34123 N N . PHE K 1 294 ? 131.257 170.649 181.982 1.00 32.82 ? 294 PHE K N 1 +ATOM 34124 C CA . PHE K 1 294 ? 132.313 171.115 182.879 1.00 11.96 ? 294 PHE K CA 1 +ATOM 34125 C C . PHE K 1 294 ? 132.907 169.983 183.712 1.00 23.05 ? 294 PHE K C 1 +ATOM 34126 O O . PHE K 1 294 ? 134.122 169.943 183.927 1.00 28.10 ? 294 PHE K O 1 +ATOM 34127 C CB . PHE K 1 294 ? 131.767 172.219 183.785 1.00 22.97 ? 294 PHE K CB 1 +ATOM 34128 C CG . PHE K 1 294 ? 132.669 172.579 184.934 1.00 30.80 ? 294 PHE K CG 1 +ATOM 34129 C CD1 . PHE K 1 294 ? 133.768 173.390 184.745 1.00 26.23 ? 294 PHE K CD1 1 +ATOM 34130 C CD2 . PHE K 1 294 ? 132.396 172.129 186.212 1.00 35.77 ? 294 PHE K CD2 1 +ATOM 34131 C CE1 . PHE K 1 294 ? 134.585 173.728 185.800 1.00 19.11 ? 294 PHE K CE1 1 +ATOM 34132 C CE2 . PHE K 1 294 ? 133.217 172.463 187.268 1.00 26.36 ? 294 PHE K CE2 1 +ATOM 34133 C CZ . PHE K 1 294 ? 134.310 173.259 187.057 1.00 25.00 ? 294 PHE K CZ 1 +ATOM 34134 N N . ILE K 1 295 ? 132.080 169.061 184.200 1.00 15.68 ? 295 ILE K N 1 +ATOM 34135 C CA . ILE K 1 295 ? 132.537 168.084 185.185 1.00 19.39 ? 295 ILE K CA 1 +ATOM 34136 C C . ILE K 1 295 ? 133.037 166.809 184.519 1.00 20.46 ? 295 ILE K C 1 +ATOM 34137 O O . ILE K 1 295 ? 133.205 165.783 185.183 1.00 29.78 ? 295 ILE K O 1 +ATOM 34138 C CB . ILE K 1 295 ? 131.431 167.753 186.202 1.00 27.45 ? 295 ILE K CB 1 +ATOM 34139 C CG1 . ILE K 1 295 ? 130.206 167.170 185.512 1.00 19.92 ? 295 ILE K CG1 1 +ATOM 34140 C CG2 . ILE K 1 295 ? 131.040 168.976 187.006 1.00 16.66 ? 295 ILE K CG2 1 +ATOM 34141 C CD1 . ILE K 1 295 ? 129.174 166.678 186.481 1.00 15.13 ? 295 ILE K CD1 1 +ATOM 34142 N N . SER K 1 296 ? 133.263 166.851 183.207 1.00 27.36 ? 296 SER K N 1 +ATOM 34143 C CA . SER K 1 296 ? 133.836 165.729 182.475 1.00 16.76 ? 296 SER K CA 1 +ATOM 34144 C C . SER K 1 296 ? 135.274 165.979 182.041 1.00 25.52 ? 296 SER K C 1 +ATOM 34145 O O . SER K 1 296 ? 135.843 165.149 181.329 1.00 35.40 ? 296 SER K O 1 +ATOM 34146 C CB . SER K 1 296 ? 132.983 165.395 181.255 1.00 9.14 ? 296 SER K CB 1 +ATOM 34147 O OG . SER K 1 296 ? 131.643 165.155 181.629 1.00 25.82 ? 296 SER K OG 1 +ATOM 34148 N N . LYS K 1 297 ? 135.864 167.097 182.431 1.00 21.60 ? 297 LYS K N 1 +ATOM 34149 C CA . LYS K 1 297 ? 137.255 167.405 182.144 1.00 7.85 ? 297 LYS K CA 1 +ATOM 34150 C C . LYS K 1 297 ? 138.165 166.792 183.196 1.00 23.32 ? 297 LYS K C 1 +ATOM 34151 O O . LYS K 1 297 ? 137.750 166.564 184.335 1.00 35.73 ? 297 LYS K O 1 +ATOM 34152 C CB . LYS K 1 297 ? 137.462 168.913 182.106 1.00 12.67 ? 297 LYS K CB 1 +ATOM 34153 C CG . LYS K 1 297 ? 136.676 169.647 181.048 1.00 28.13 ? 297 LYS K CG 1 +ATOM 34154 C CD . LYS K 1 297 ? 136.834 171.146 181.224 1.00 32.02 ? 297 LYS K CD 1 +ATOM 34155 C CE . LYS K 1 297 ? 135.952 171.921 180.279 1.00 22.99 ? 297 LYS K CE 1 +ATOM 34156 N NZ . LYS K 1 297 ? 136.030 173.374 180.540 1.00 28.18 ? 297 LYS K NZ 1 +ATOM 34157 N N . PRO K 1 298 ? 139.416 166.498 182.845 1.00 24.52 ? 298 PRO K N 1 +ATOM 34158 C CA . PRO K 1 298 ? 140.355 165.964 183.838 1.00 16.75 ? 298 PRO K CA 1 +ATOM 34159 C C . PRO K 1 298 ? 140.799 167.022 184.838 1.00 28.74 ? 298 PRO K C 1 +ATOM 34160 O O . PRO K 1 298 ? 140.911 168.206 184.514 1.00 36.22 ? 298 PRO K O 1 +ATOM 34161 C CB . PRO K 1 298 ? 141.534 165.482 182.985 1.00 23.14 ? 298 PRO K CB 1 +ATOM 34162 C CG . PRO K 1 298 ? 141.001 165.392 181.592 1.00 25.02 ? 298 PRO K CG 1 +ATOM 34163 C CD . PRO K 1 298 ? 139.978 166.461 181.487 1.00 26.06 ? 298 PRO K CD 1 +ATOM 34164 N N . GLN K 1 299 ? 141.077 166.567 186.063 1.00 26.88 ? 299 GLN K N 1 +ATOM 34165 C CA . GLN K 1 299 ? 141.551 167.412 187.166 1.00 21.02 ? 299 GLN K CA 1 +ATOM 34166 C C . GLN K 1 299 ? 140.525 168.483 187.555 1.00 27.38 ? 299 GLN K C 1 +ATOM 34167 O O . GLN K 1 299 ? 140.746 169.677 187.381 1.00 41.59 ? 299 GLN K O 1 +ATOM 34168 C CB . GLN K 1 299 ? 142.897 168.057 186.822 1.00 19.52 ? 299 GLN K CB 1 +ATOM 34169 C CG . GLN K 1 299 ? 143.887 167.154 186.104 1.00 25.70 ? 299 GLN K CG 1 +ATOM 34170 C CD . GLN K 1 299 ? 144.822 166.442 187.049 1.00 34.55 ? 299 GLN K CD 1 +ATOM 34171 O OE1 . GLN K 1 299 ? 145.232 166.998 188.062 1.00 38.17 ? 299 GLN K OE1 1 +ATOM 34172 N NE2 . GLN K 1 299 ? 145.173 165.206 186.719 1.00 38.01 ? 299 GLN K NE2 1 +ATOM 34173 N N . THR K 1 300 ? 139.398 168.036 188.106 1.00 28.27 ? 300 THR K N 1 +ATOM 34174 C CA . THR K 1 300 ? 138.304 168.922 188.477 1.00 22.89 ? 300 THR K CA 1 +ATOM 34175 C C . THR K 1 300 ? 137.920 168.738 189.942 1.00 29.57 ? 300 THR K C 1 +ATOM 34176 O O . THR K 1 300 ? 137.983 167.633 190.481 1.00 37.00 ? 300 THR K O 1 +ATOM 34177 C CB . THR K 1 300 ? 137.079 168.675 187.586 1.00 35.08 ? 300 THR K CB 1 +ATOM 34178 O OG1 . THR K 1 300 ? 137.497 168.599 186.221 1.00 32.01 ? 300 THR K OG1 1 +ATOM 34179 C CG2 . THR K 1 300 ? 136.066 169.797 187.712 1.00 39.94 ? 300 THR K CG2 1 +ATOM 34180 N N . ALA K 1 301 ? 137.519 169.843 190.580 1.00 40.33 ? 301 ALA K N 1 +ATOM 34181 C CA . ALA K 1 301 ? 136.986 169.853 191.937 1.00 41.29 ? 301 ALA K CA 1 +ATOM 34182 C C . ALA K 1 301 ? 135.658 170.599 191.966 1.00 47.59 ? 301 ALA K C 1 +ATOM 34183 O O . ALA K 1 301 ? 135.450 171.546 191.209 1.00 61.93 ? 301 ALA K O 1 +ATOM 34184 C CB . ALA K 1 301 ? 137.957 170.507 192.917 1.00 41.86 ? 301 ALA K CB 1 +ATOM 34185 N N . LEU K 1 302 ? 134.753 170.160 192.841 1.00 45.41 ? 302 LEU K N 1 +ATOM 34186 C CA . LEU K 1 302 ? 133.439 170.775 192.976 1.00 46.41 ? 302 LEU K CA 1 +ATOM 34187 C C . LEU K 1 302 ? 133.034 170.824 194.441 1.00 49.21 ? 302 LEU K C 1 +ATOM 34188 O O . LEU K 1 302 ? 133.223 169.853 195.173 1.00 55.77 ? 302 LEU K O 1 +ATOM 34189 C CB . LEU K 1 302 ? 132.389 170.005 192.163 1.00 50.18 ? 302 LEU K CB 1 +ATOM 34190 C CG . LEU K 1 302 ? 130.983 170.586 191.999 1.00 46.27 ? 302 LEU K CG 1 +ATOM 34191 C CD1 . LEU K 1 302 ? 130.967 171.643 190.929 1.00 49.00 ? 302 LEU K CD1 1 +ATOM 34192 C CD2 . LEU K 1 302 ? 130.009 169.490 191.651 1.00 46.56 ? 302 LEU K CD2 1 +ATOM 34193 N N . PHE K 1 303 ? 132.475 171.955 194.864 1.00 38.42 ? 303 PHE K N 1 +ATOM 34194 C CA . PHE K 1 303 ? 131.943 172.133 196.209 1.00 32.93 ? 303 PHE K CA 1 +ATOM 34195 C C . PHE K 1 303 ? 130.438 172.351 196.128 1.00 29.94 ? 303 PHE K C 1 +ATOM 34196 O O . PHE K 1 303 ? 129.965 173.107 195.280 1.00 47.07 ? 303 PHE K O 1 +ATOM 34197 C CB . PHE K 1 303 ? 132.580 173.333 196.908 1.00 30.77 ? 303 PHE K CB 1 +ATOM 34198 C CG . PHE K 1 303 ? 134.068 173.234 197.092 1.00 37.42 ? 303 PHE K CG 1 +ATOM 34199 C CD1 . PHE K 1 303 ? 134.929 173.590 196.073 1.00 40.83 ? 303 PHE K CD1 1 +ATOM 34200 C CD2 . PHE K 1 303 ? 134.607 172.855 198.302 1.00 39.42 ? 303 PHE K CD2 1 +ATOM 34201 C CE1 . PHE K 1 303 ? 136.293 173.525 196.246 1.00 34.42 ? 303 PHE K CE1 1 +ATOM 34202 C CE2 . PHE K 1 303 ? 135.969 172.792 198.476 1.00 36.87 ? 303 PHE K CE2 1 +ATOM 34203 C CZ . PHE K 1 303 ? 136.810 173.126 197.448 1.00 34.32 ? 303 PHE K CZ 1 +ATOM 34204 N N . ILE K 1 304 ? 129.683 171.700 197.010 1.00 46.29 ? 304 ILE K N 1 +ATOM 34205 C CA . ILE K 1 304 ? 128.227 171.802 197.014 1.00 49.12 ? 304 ILE K CA 1 +ATOM 34206 C C . ILE K 1 304 ? 127.764 172.277 198.384 1.00 52.46 ? 304 ILE K C 1 +ATOM 34207 O O . ILE K 1 304 ? 128.146 171.700 199.405 1.00 52.90 ? 304 ILE K O 1 +ATOM 34208 C CB . ILE K 1 304 ? 127.556 170.465 196.651 1.00 44.79 ? 304 ILE K CB 1 +ATOM 34209 C CG1 . ILE K 1 304 ? 128.158 169.894 195.372 1.00 44.17 ? 304 ILE K CG1 1 +ATOM 34210 C CG2 . ILE K 1 304 ? 126.070 170.655 196.474 1.00 47.02 ? 304 ILE K CG2 1 +ATOM 34211 C CD1 . ILE K 1 304 ? 127.628 168.549 195.004 1.00 44.57 ? 304 ILE K CD1 1 +ATOM 34212 N N . ASN K 1 305 ? 126.933 173.319 198.404 1.00 46.76 ? 305 ASN K N 1 +ATOM 34213 C CA . ASN K 1 305 ? 126.440 173.914 199.640 1.00 43.86 ? 305 ASN K CA 1 +ATOM 34214 C C . ASN K 1 305 ? 125.054 174.494 199.399 1.00 46.21 ? 305 ASN K C 1 +ATOM 34215 O O . ASN K 1 305 ? 124.844 175.205 198.417 1.00 60.68 ? 305 ASN K O 1 +ATOM 34216 C CB . ASN K 1 305 ? 127.394 175.006 200.130 1.00 46.07 ? 305 ASN K CB 1 +ATOM 34217 C CG . ASN K 1 305 ? 127.074 175.481 201.530 1.00 45.01 ? 305 ASN K CG 1 +ATOM 34218 O OD1 . ASN K 1 305 ? 126.415 176.493 201.713 1.00 51.13 ? 305 ASN K OD1 1 +ATOM 34219 N ND2 . ASN K 1 305 ? 127.568 174.770 202.523 1.00 50.78 ? 305 ASN K ND2 1 +ATOM 34220 N N . GLY K 1 306 ? 124.116 174.201 200.292 1.00 39.70 ? 306 GLY K N 1 +ATOM 34221 C CA . GLY K 1 306 ? 122.775 174.732 200.194 1.00 32.99 ? 306 GLY K CA 1 +ATOM 34222 C C . GLY K 1 306 ? 121.807 173.919 199.367 1.00 34.02 ? 306 GLY K C 1 +ATOM 34223 O O . GLY K 1 306 ? 120.624 174.266 199.319 1.00 32.27 ? 306 GLY K O 1 +ATOM 34224 N N . PHE K 1 307 ? 122.266 172.845 198.734 1.00 36.90 ? 307 PHE K N 1 +ATOM 34225 C CA . PHE K 1 307 ? 121.461 172.021 197.845 1.00 25.20 ? 307 PHE K CA 1 +ATOM 34226 C C . PHE K 1 307 ? 120.792 170.903 198.633 1.00 27.91 ? 307 PHE K C 1 +ATOM 34227 O O . PHE K 1 307 ? 121.385 170.334 199.549 1.00 36.95 ? 307 PHE K O 1 +ATOM 34228 C CB . PHE K 1 307 ? 122.353 171.454 196.738 1.00 23.53 ? 307 PHE K CB 1 +ATOM 34229 C CG . PHE K 1 307 ? 121.617 170.709 195.665 1.00 28.14 ? 307 PHE K CG 1 +ATOM 34230 C CD1 . PHE K 1 307 ? 120.595 171.305 194.955 1.00 36.11 ? 307 PHE K CD1 1 +ATOM 34231 C CD2 . PHE K 1 307 ? 121.978 169.414 195.343 1.00 25.19 ? 307 PHE K CD2 1 +ATOM 34232 C CE1 . PHE K 1 307 ? 119.928 170.611 193.966 1.00 34.25 ? 307 PHE K CE1 1 +ATOM 34233 C CE2 . PHE K 1 307 ? 121.318 168.721 194.356 1.00 28.32 ? 307 PHE K CE2 1 +ATOM 34234 C CZ . PHE K 1 307 ? 120.291 169.319 193.668 1.00 34.24 ? 307 PHE K CZ 1 +ATOM 34235 N N . GLY K 1 308 ? 119.552 170.588 198.270 1.00 28.55 ? 308 GLY K N 1 +ATOM 34236 C CA . GLY K 1 308 ? 118.775 169.625 199.026 1.00 25.03 ? 308 GLY K CA 1 +ATOM 34237 C C . GLY K 1 308 ? 118.726 168.213 198.479 1.00 26.29 ? 308 GLY K C 1 +ATOM 34238 O O . GLY K 1 308 ? 118.196 167.319 199.140 1.00 35.73 ? 308 GLY K O 1 +ATOM 34239 N N . PHE K 1 309 ? 119.250 168.008 197.269 1.00 39.75 ? 309 PHE K N 1 +ATOM 34240 C CA . PHE K 1 309 ? 119.353 166.691 196.631 1.00 24.36 ? 309 PHE K CA 1 +ATOM 34241 C C . PHE K 1 309 ? 117.986 166.117 196.270 1.00 29.49 ? 309 PHE K C 1 +ATOM 34242 O O . PHE K 1 309 ? 117.723 164.935 196.476 1.00 41.81 ? 309 PHE K O 1 +ATOM 34243 C CB . PHE K 1 309 ? 120.146 165.713 197.501 1.00 20.74 ? 309 PHE K CB 1 +ATOM 34244 C CG . PHE K 1 309 ? 121.622 165.942 197.456 1.00 33.78 ? 309 PHE K CG 1 +ATOM 34245 C CD1 . PHE K 1 309 ? 122.408 165.312 196.512 1.00 33.69 ? 309 PHE K CD1 1 +ATOM 34246 C CD2 . PHE K 1 309 ? 122.219 166.820 198.332 1.00 32.10 ? 309 PHE K CD2 1 +ATOM 34247 C CE1 . PHE K 1 309 ? 123.759 165.541 196.464 1.00 27.19 ? 309 PHE K CE1 1 +ATOM 34248 C CE2 . PHE K 1 309 ? 123.563 167.051 198.282 1.00 29.43 ? 309 PHE K CE2 1 +ATOM 34249 C CZ . PHE K 1 309 ? 124.333 166.414 197.348 1.00 31.41 ? 309 PHE K CZ 1 +ATOM 34250 N N . GLY K 1 310 ? 117.123 166.947 195.694 1.00 30.67 ? 310 GLY K N 1 +ATOM 34251 C CA . GLY K 1 310 ? 115.807 166.501 195.281 1.00 35.04 ? 310 GLY K CA 1 +ATOM 34252 C C . GLY K 1 310 ? 115.583 166.497 193.781 1.00 41.74 ? 310 GLY K C 1 +ATOM 34253 O O . GLY K 1 310 ? 114.438 166.498 193.325 1.00 45.06 ? 310 GLY K O 1 +ATOM 34254 N N . ASP K 1 311 ? 116.662 166.501 193.002 1.00 39.93 ? 311 ASP K N 1 +ATOM 34255 C CA . ASP K 1 311 ? 116.602 166.498 191.547 1.00 28.29 ? 311 ASP K CA 1 +ATOM 34256 C C . ASP K 1 311 ? 117.225 165.211 191.026 1.00 34.16 ? 311 ASP K C 1 +ATOM 34257 O O . ASP K 1 311 ? 118.361 164.886 191.379 1.00 33.12 ? 311 ASP K O 1 +ATOM 34258 C CB . ASP K 1 311 ? 117.333 167.714 190.975 1.00 30.50 ? 311 ASP K CB 1 +ATOM 34259 C CG . ASP K 1 311 ? 116.973 167.989 189.531 1.00 46.27 ? 311 ASP K CG 1 +ATOM 34260 O OD1 . ASP K 1 311 ? 116.174 167.225 188.959 1.00 51.62 ? 311 ASP K OD1 1 +ATOM 34261 O OD2 . ASP K 1 311 ? 117.494 168.969 188.962 1.00 45.36 ? 311 ASP K OD2 1 +ATOM 34262 N N . TYR K 1 312 ? 116.488 164.486 190.181 1.00 36.04 ? 312 TYR K N 1 +ATOM 34263 C CA . TYR K 1 312 ? 116.969 163.194 189.704 1.00 32.41 ? 312 TYR K CA 1 +ATOM 34264 C C . TYR K 1 312 ? 118.061 163.350 188.654 1.00 40.12 ? 312 TYR K C 1 +ATOM 34265 O O . TYR K 1 312 ? 118.998 162.547 188.606 1.00 41.10 ? 312 TYR K O 1 +ATOM 34266 C CB . TYR K 1 312 ? 115.809 162.371 189.142 1.00 37.32 ? 312 TYR K CB 1 +ATOM 34267 C CG . TYR K 1 312 ? 116.245 161.131 188.386 1.00 44.70 ? 312 TYR K CG 1 +ATOM 34268 C CD1 . TYR K 1 312 ? 116.791 160.046 189.056 1.00 44.99 ? 312 TYR K CD1 1 +ATOM 34269 C CD2 . TYR K 1 312 ? 116.108 161.042 187.008 1.00 43.93 ? 312 TYR K CD2 1 +ATOM 34270 C CE1 . TYR K 1 312 ? 117.192 158.914 188.375 1.00 44.54 ? 312 TYR K CE1 1 +ATOM 34271 C CE2 . TYR K 1 312 ? 116.512 159.913 186.321 1.00 41.01 ? 312 TYR K CE2 1 +ATOM 34272 C CZ . TYR K 1 312 ? 117.050 158.853 187.011 1.00 45.14 ? 312 TYR K CZ 1 +ATOM 34273 O OH . TYR K 1 312 ? 117.452 157.726 186.335 1.00 46.30 ? 312 TYR K OH 1 +ATOM 34274 N N . HIS K 1 313 ? 117.963 164.377 187.811 1.00 35.69 ? 313 HIS K N 1 +ATOM 34275 C CA . HIS K 1 313 ? 118.909 164.534 186.710 1.00 31.40 ? 313 HIS K CA 1 +ATOM 34276 C C . HIS K 1 313 ? 120.274 165.001 187.205 1.00 39.14 ? 313 HIS K C 1 +ATOM 34277 O O . HIS K 1 313 ? 121.312 164.527 186.724 1.00 39.34 ? 313 HIS K O 1 +ATOM 34278 C CB . HIS K 1 313 ? 118.332 165.505 185.687 1.00 30.14 ? 313 HIS K CB 1 +ATOM 34279 C CG . HIS K 1 313 ? 117.047 165.035 185.081 1.00 47.47 ? 313 HIS K CG 1 +ATOM 34280 N ND1 . HIS K 1 313 ? 116.954 163.887 184.324 1.00 50.39 ? 313 HIS K ND1 1 +ATOM 34281 C CD2 . HIS K 1 313 ? 115.794 165.543 185.145 1.00 45.01 ? 313 HIS K CD2 1 +ATOM 34282 C CE1 . HIS K 1 313 ? 115.703 163.716 183.939 1.00 38.07 ? 313 HIS K CE1 1 +ATOM 34283 N NE2 . HIS K 1 313 ? 114.979 164.708 184.421 1.00 43.05 ? 313 HIS K NE2 1 +ATOM 34284 N N . ILE K 1 314 ? 120.296 165.918 188.175 1.00 29.80 ? 314 ILE K N 1 +ATOM 34285 C CA . ILE K 1 314 ? 121.559 166.344 188.770 1.00 20.60 ? 314 ILE K CA 1 +ATOM 34286 C C . ILE K 1 314 ? 122.220 165.187 189.510 1.00 24.40 ? 314 ILE K C 1 +ATOM 34287 O O . ILE K 1 314 ? 123.437 164.985 189.415 1.00 34.69 ? 314 ILE K O 1 +ATOM 34288 C CB . ILE K 1 314 ? 121.333 167.558 189.688 1.00 24.06 ? 314 ILE K CB 1 +ATOM 34289 C CG1 . ILE K 1 314 ? 120.887 168.767 188.869 1.00 23.92 ? 314 ILE K CG1 1 +ATOM 34290 C CG2 . ILE K 1 314 ? 122.592 167.888 190.452 1.00 32.08 ? 314 ILE K CG2 1 +ATOM 34291 C CD1 . ILE K 1 314 ? 120.983 170.071 189.616 1.00 25.89 ? 314 ILE K CD1 1 +ATOM 34292 N N . ASN K 1 315 ? 121.433 164.402 190.249 1.00 22.19 ? 315 ASN K N 1 +ATOM 34293 C CA . ASN K 1 315 ? 121.987 163.230 190.922 1.00 19.72 ? 315 ASN K CA 1 +ATOM 34294 C C . ASN K 1 315 ? 122.567 162.245 189.921 1.00 30.31 ? 315 ASN K C 1 +ATOM 34295 O O . ASN K 1 315 ? 123.649 161.692 190.139 1.00 34.22 ? 315 ASN K O 1 +ATOM 34296 C CB . ASN K 1 315 ? 120.916 162.539 191.761 1.00 27.07 ? 315 ASN K CB 1 +ATOM 34297 C CG . ASN K 1 315 ? 120.468 163.368 192.933 1.00 38.96 ? 315 ASN K CG 1 +ATOM 34298 O OD1 . ASN K 1 315 ? 121.042 164.409 193.225 1.00 49.46 ? 315 ASN K OD1 1 +ATOM 34299 N ND2 . ASN K 1 315 ? 119.437 162.908 193.619 1.00 32.87 ? 315 ASN K ND2 1 +ATOM 34300 N N . ARG K 1 316 ? 121.859 162.012 188.818 1.00 33.79 ? 316 ARG K N 1 +ATOM 34301 C CA . ARG K 1 316 ? 122.344 161.091 187.798 1.00 23.65 ? 316 ARG K CA 1 +ATOM 34302 C C . ARG K 1 316 ? 123.657 161.574 187.200 1.00 26.83 ? 316 ARG K C 1 +ATOM 34303 O O . ARG K 1 316 ? 124.575 160.783 186.969 1.00 31.00 ? 316 ARG K O 1 +ATOM 34304 C CB . ARG K 1 316 ? 121.292 160.940 186.706 1.00 33.24 ? 316 ARG K CB 1 +ATOM 34305 C CG . ARG K 1 316 ? 121.335 159.625 185.978 1.00 35.10 ? 316 ARG K CG 1 +ATOM 34306 C CD . ARG K 1 316 ? 120.213 159.547 184.975 1.00 39.54 ? 316 ARG K CD 1 +ATOM 34307 N NE . ARG K 1 316 ? 119.968 160.833 184.334 1.00 47.36 ? 316 ARG K NE 1 +ATOM 34308 C CZ . ARG K 1 316 ? 120.734 161.361 183.389 1.00 47.57 ? 316 ARG K CZ 1 +ATOM 34309 N NH1 . ARG K 1 316 ? 121.796 160.725 182.926 1.00 42.04 ? 316 ARG K NH1 1 +ATOM 34310 N NH2 . ARG K 1 316 ? 120.426 162.557 182.897 1.00 44.91 ? 316 ARG K NH2 1 +ATOM 34311 N N . ILE K 1 317 ? 123.755 162.875 186.928 1.00 35.58 ? 317 ILE K N 1 +ATOM 34312 C CA . ILE K 1 317 ? 124.953 163.428 186.302 1.00 31.40 ? 317 ILE K CA 1 +ATOM 34313 C C . ILE K 1 317 ? 126.144 163.393 187.257 1.00 27.23 ? 317 ILE K C 1 +ATOM 34314 O O . ILE K 1 317 ? 127.279 163.140 186.840 1.00 26.97 ? 317 ILE K O 1 +ATOM 34315 C CB . ILE K 1 317 ? 124.656 164.850 185.790 1.00 27.16 ? 317 ILE K CB 1 +ATOM 34316 C CG1 . ILE K 1 317 ? 123.945 164.777 184.447 1.00 35.75 ? 317 ILE K CG1 1 +ATOM 34317 C CG2 . ILE K 1 317 ? 125.909 165.659 185.639 1.00 22.27 ? 317 ILE K CG2 1 +ATOM 34318 C CD1 . ILE K 1 317 ? 124.850 164.355 183.321 1.00 37.76 ? 317 ILE K CD1 1 +ATOM 34319 N N . ILE K 1 318 ? 125.917 163.655 188.545 1.00 21.17 ? 318 ILE K N 1 +ATOM 34320 C CA . ILE K 1 318 ? 127.030 163.700 189.492 1.00 19.73 ? 318 ILE K CA 1 +ATOM 34321 C C . ILE K 1 318 ? 127.633 162.313 189.702 1.00 25.40 ? 318 ILE K C 1 +ATOM 34322 O O . ILE K 1 318 ? 128.857 162.162 189.768 1.00 31.55 ? 318 ILE K O 1 +ATOM 34323 C CB . ILE K 1 318 ? 126.575 164.332 190.820 1.00 29.41 ? 318 ILE K CB 1 +ATOM 34324 C CG1 . ILE K 1 318 ? 126.387 165.836 190.650 1.00 25.20 ? 318 ILE K CG1 1 +ATOM 34325 C CG2 . ILE K 1 318 ? 127.581 164.059 191.926 1.00 23.31 ? 318 ILE K CG2 1 +ATOM 34326 C CD1 . ILE K 1 318 ? 125.719 166.492 191.828 1.00 21.43 ? 318 ILE K CD1 1 +ATOM 34327 N N . LEU K 1 319 ? 126.792 161.281 189.817 1.00 29.69 ? 319 LEU K N 1 +ATOM 34328 C CA . LEU K 1 319 ? 127.298 159.927 190.037 1.00 13.73 ? 319 LEU K CA 1 +ATOM 34329 C C . LEU K 1 319 ? 128.101 159.429 188.846 1.00 18.20 ? 319 LEU K C 1 +ATOM 34330 O O . LEU K 1 319 ? 129.104 158.730 189.013 1.00 34.61 ? 319 LEU K O 1 +ATOM 34331 C CB . LEU K 1 319 ? 126.146 158.966 190.315 1.00 22.60 ? 319 LEU K CB 1 +ATOM 34332 C CG . LEU K 1 319 ? 125.672 158.708 191.742 1.00 23.86 ? 319 LEU K CG 1 +ATOM 34333 C CD1 . LEU K 1 319 ? 124.618 157.628 191.732 1.00 22.55 ? 319 LEU K CD1 1 +ATOM 34334 C CD2 . LEU K 1 319 ? 126.824 158.299 192.621 1.00 33.03 ? 319 LEU K CD2 1 +ATOM 34335 N N . GLY K 1 320 ? 127.665 159.760 187.633 1.00 16.76 ? 320 GLY K N 1 +ATOM 34336 C CA . GLY K 1 320 ? 128.316 159.234 186.449 1.00 16.86 ? 320 GLY K CA 1 +ATOM 34337 C C . GLY K 1 320 ? 129.672 159.834 186.163 1.00 25.49 ? 320 GLY K C 1 +ATOM 34338 O O . GLY K 1 320 ? 130.435 159.263 185.380 1.00 29.88 ? 320 GLY K O 1 +ATOM 34339 N N . ALA K 1 321 ? 129.985 160.977 186.766 1.00 30.32 ? 321 ALA K N 1 +ATOM 34340 C CA . ALA K 1 321 ? 131.282 161.616 186.614 1.00 16.98 ? 321 ALA K CA 1 +ATOM 34341 C C . ALA K 1 321 ? 132.333 161.063 187.561 1.00 25.47 ? 321 ALA K C 1 +ATOM 34342 O O . ALA K 1 321 ? 133.511 161.395 187.410 1.00 28.94 ? 321 ALA K O 1 +ATOM 34343 C CB . ALA K 1 321 ? 131.156 163.124 186.827 1.00 8.79 ? 321 ALA K CB 1 +ATOM 34344 N N . LEU K 1 322 ? 131.947 160.234 188.524 1.00 25.79 ? 322 LEU K N 1 +ATOM 34345 C CA . LEU K 1 322 ? 132.905 159.628 189.436 1.00 8.94 ? 322 LEU K CA 1 +ATOM 34346 C C . LEU K 1 322 ? 133.604 158.419 188.834 1.00 22.30 ? 322 LEU K C 1 +ATOM 34347 O O . LEU K 1 322 ? 134.421 157.796 189.515 1.00 24.14 ? 322 LEU K O 1 +ATOM 34348 C CB . LEU K 1 322 ? 132.217 159.226 190.742 1.00 14.48 ? 322 LEU K CB 1 +ATOM 34349 C CG . LEU K 1 322 ? 131.933 160.327 191.763 1.00 16.98 ? 322 LEU K CG 1 +ATOM 34350 C CD1 . LEU K 1 322 ? 130.991 159.841 192.836 1.00 19.18 ? 322 LEU K CD1 1 +ATOM 34351 C CD2 . LEU K 1 322 ? 133.215 160.832 192.375 1.00 15.44 ? 322 LEU K CD2 1 +ATOM 34352 N N . LEU K 1 323 ? 133.292 158.066 187.587 1.00 31.39 ? 323 LEU K N 1 +ATOM 34353 C CA . LEU K 1 323 ? 134.005 157.003 186.893 1.00 23.20 ? 323 LEU K CA 1 +ATOM 34354 C C . LEU K 1 323 ? 135.385 157.431 186.413 1.00 31.73 ? 323 LEU K C 1 +ATOM 34355 O O . LEU K 1 323 ? 136.222 156.565 186.152 1.00 33.20 ? 323 LEU K O 1 +ATOM 34356 C CB . LEU K 1 323 ? 133.183 156.506 185.705 1.00 26.63 ? 323 LEU K CB 1 +ATOM 34357 C CG . LEU K 1 323 ? 131.879 155.769 186.013 1.00 32.80 ? 323 LEU K CG 1 +ATOM 34358 C CD1 . LEU K 1 323 ? 130.986 155.746 184.797 1.00 38.52 ? 323 LEU K CD1 1 +ATOM 34359 C CD2 . LEU K 1 323 ? 132.150 154.357 186.481 1.00 27.16 ? 323 LEU K CD2 1 +ATOM 34360 N N . ASN K 1 324 ? 135.641 158.739 186.277 1.00 32.59 ? 324 ASN K N 1 +ATOM 34361 C CA . ASN K 1 324 ? 136.978 159.222 185.941 1.00 23.45 ? 324 ASN K CA 1 +ATOM 34362 C C . ASN K 1 324 ? 137.833 159.288 187.196 1.00 30.19 ? 324 ASN K C 1 +ATOM 34363 O O . ASN K 1 324 ? 137.382 159.819 188.214 1.00 39.73 ? 324 ASN K O 1 +ATOM 34364 C CB . ASN K 1 324 ? 136.929 160.598 185.292 1.00 28.50 ? 324 ASN K CB 1 +ATOM 34365 C CG . ASN K 1 324 ? 135.858 160.707 184.229 1.00 47.73 ? 324 ASN K CG 1 +ATOM 34366 O OD1 . ASN K 1 324 ? 135.058 161.643 184.229 1.00 50.33 ? 324 ASN K OD1 1 +ATOM 34367 N ND2 . ASN K 1 324 ? 135.832 159.745 183.318 1.00 45.42 ? 324 ASN K ND2 1 +ATOM 34368 N N . PRO K 1 325 ? 139.068 158.787 187.163 1.00 29.87 ? 325 PRO K N 1 +ATOM 34369 C CA . PRO K 1 325 ? 139.882 158.707 188.380 1.00 30.60 ? 325 PRO K CA 1 +ATOM 34370 C C . PRO K 1 325 ? 140.430 160.032 188.890 1.00 30.35 ? 325 PRO K C 1 +ATOM 34371 O O . PRO K 1 325 ? 141.249 160.017 189.810 1.00 35.93 ? 325 PRO K O 1 +ATOM 34372 C CB . PRO K 1 325 ? 141.026 157.774 187.958 1.00 22.25 ? 325 PRO K CB 1 +ATOM 34373 C CG . PRO K 1 325 ? 141.089 157.874 186.501 1.00 29.96 ? 325 PRO K CG 1 +ATOM 34374 C CD . PRO K 1 325 ? 139.725 158.163 186.005 1.00 28.56 ? 325 PRO K CD 1 +ATOM 34375 N N . SER K 1 326 ? 140.014 161.174 188.356 1.00 34.10 ? 326 SER K N 1 +ATOM 34376 C CA . SER K 1 326 ? 140.534 162.470 188.781 1.00 24.81 ? 326 SER K CA 1 +ATOM 34377 C C . SER K 1 326 ? 139.414 163.499 188.899 1.00 32.90 ? 326 SER K C 1 +ATOM 34378 O O . SER K 1 326 ? 139.505 164.613 188.387 1.00 36.96 ? 326 SER K O 1 +ATOM 34379 C CB . SER K 1 326 ? 141.622 162.938 187.824 1.00 20.63 ? 326 SER K CB 1 +ATOM 34380 O OG . SER K 1 326 ? 141.092 163.197 186.544 1.00 27.47 ? 326 SER K OG 1 +ATOM 34381 N N . PHE K 1 327 ? 138.334 163.138 189.590 1.00 19.18 ? 327 PHE K N 1 +ATOM 34382 C CA . PHE K 1 327 ? 137.234 164.050 189.891 1.00 9.60 ? 327 PHE K CA 1 +ATOM 34383 C C . PHE K 1 327 ? 136.889 163.924 191.368 1.00 27.34 ? 327 PHE K C 1 +ATOM 34384 O O . PHE K 1 327 ? 136.529 162.838 191.828 1.00 30.24 ? 327 PHE K O 1 +ATOM 34385 C CB . PHE K 1 327 ? 136.013 163.747 189.017 1.00 14.47 ? 327 PHE K CB 1 +ATOM 34386 C CG . PHE K 1 327 ? 134.771 164.491 189.420 1.00 25.61 ? 327 PHE K CG 1 +ATOM 34387 C CD1 . PHE K 1 327 ? 134.655 165.846 189.205 1.00 17.29 ? 327 PHE K CD1 1 +ATOM 34388 C CD2 . PHE K 1 327 ? 133.715 163.829 190.008 1.00 20.92 ? 327 PHE K CD2 1 +ATOM 34389 C CE1 . PHE K 1 327 ? 133.521 166.517 189.580 1.00 8.27 ? 327 PHE K CE1 1 +ATOM 34390 C CE2 . PHE K 1 327 ? 132.581 164.501 190.375 1.00 7.79 ? 327 PHE K CE2 1 +ATOM 34391 C CZ . PHE K 1 327 ? 132.485 165.840 190.159 1.00 10.42 ? 327 PHE K CZ 1 +ATOM 34392 N N . HIS K 1 328 ? 136.990 165.028 192.105 1.00 19.20 ? 328 HIS K N 1 +ATOM 34393 C CA . HIS K 1 328 ? 136.790 165.045 193.545 1.00 6.50 ? 328 HIS K CA 1 +ATOM 34394 C C . HIS K 1 328 ? 135.657 165.997 193.910 1.00 19.59 ? 328 HIS K C 1 +ATOM 34395 O O . HIS K 1 328 ? 135.469 167.030 193.268 1.00 28.16 ? 328 HIS K O 1 +ATOM 34396 C CB . HIS K 1 328 ? 138.082 165.456 194.260 1.00 17.56 ? 328 HIS K CB 1 +ATOM 34397 C CG . HIS K 1 328 ? 139.252 164.563 193.967 1.00 26.31 ? 328 HIS K CG 1 +ATOM 34398 N ND1 . HIS K 1 328 ? 139.726 163.632 194.864 1.00 28.78 ? 328 HIS K ND1 1 +ATOM 34399 C CD2 . HIS K 1 328 ? 140.045 164.466 192.876 1.00 30.92 ? 328 HIS K CD2 1 +ATOM 34400 C CE1 . HIS K 1 328 ? 140.753 162.996 194.335 1.00 22.83 ? 328 HIS K CE1 1 +ATOM 34401 N NE2 . HIS K 1 328 ? 140.966 163.482 193.129 1.00 25.73 ? 328 HIS K NE2 1 +ATOM 34402 N N . VAL K 1 329 ? 134.892 165.644 194.945 1.00 42.40 ? 329 VAL K N 1 +ATOM 34403 C CA . VAL K 1 329 ? 133.699 166.391 195.333 1.00 45.57 ? 329 VAL K CA 1 +ATOM 34404 C C . VAL K 1 329 ? 133.620 166.492 196.856 1.00 50.79 ? 329 VAL K C 1 +ATOM 34405 O O . VAL K 1 329 ? 134.045 165.588 197.580 1.00 50.21 ? 329 VAL K O 1 +ATOM 34406 C CB . VAL K 1 329 ? 132.422 165.740 194.738 1.00 43.80 ? 329 VAL K CB 1 +ATOM 34407 C CG1 . VAL K 1 329 ? 132.157 164.388 195.362 1.00 43.60 ? 329 VAL K CG1 1 +ATOM 34408 C CG2 . VAL K 1 329 ? 131.218 166.644 194.898 1.00 45.67 ? 329 VAL K CG2 1 +ATOM 34409 N N . VAL K 1 330 ? 133.095 167.621 197.341 1.00 53.50 ? 330 VAL K N 1 +ATOM 34410 C CA . VAL K 1 330 ? 132.880 167.880 198.765 1.00 43.23 ? 330 VAL K CA 1 +ATOM 34411 C C . VAL K 1 330 ? 131.437 168.328 198.969 1.00 37.16 ? 330 VAL K C 1 +ATOM 34412 O O . VAL K 1 330 ? 130.981 169.264 198.307 1.00 48.70 ? 330 VAL K O 1 +ATOM 34413 C CB . VAL K 1 330 ? 133.849 168.950 199.306 1.00 43.93 ? 330 VAL K CB 1 +ATOM 34414 C CG1 . VAL K 1 330 ? 133.630 169.174 200.782 1.00 45.65 ? 330 VAL K CG1 1 +ATOM 34415 C CG2 . VAL K 1 330 ? 135.284 168.564 199.046 1.00 48.02 ? 330 VAL K CG2 1 +ATOM 34416 N N . ILE K 1 331 ? 130.729 167.690 199.903 1.00 34.05 ? 331 ILE K N 1 +ATOM 34417 C CA . ILE K 1 331 ? 129.293 167.892 200.085 1.00 39.70 ? 331 ILE K CA 1 +ATOM 34418 C C . ILE K 1 331 ? 128.996 168.318 201.518 1.00 37.12 ? 331 ILE K C 1 +ATOM 34419 O O . ILE K 1 331 ? 129.479 167.697 202.469 1.00 43.39 ? 331 ILE K O 1 +ATOM 34420 C CB . ILE K 1 331 ? 128.501 166.616 199.735 1.00 39.87 ? 331 ILE K CB 1 +ATOM 34421 C CG1 . ILE K 1 331 ? 128.905 166.101 198.355 1.00 41.21 ? 331 ILE K CG1 1 +ATOM 34422 C CG2 . ILE K 1 331 ? 127.014 166.877 199.792 1.00 38.11 ? 331 ILE K CG2 1 +ATOM 34423 C CD1 . ILE K 1 331 ? 128.135 164.913 197.895 1.00 36.30 ? 331 ILE K CD1 1 +ATOM 34424 N N . TYR K 1 332 ? 128.183 169.363 201.671 1.00 29.16 ? 332 TYR K N 1 +ATOM 34425 C CA . TYR K 1 332 ? 127.726 169.862 202.965 1.00 19.65 ? 332 TYR K CA 1 +ATOM 34426 C C . TYR K 1 332 ? 126.253 169.521 203.146 1.00 32.49 ? 332 TYR K C 1 +ATOM 34427 O O . TYR K 1 332 ? 125.437 169.809 202.267 1.00 39.50 ? 332 TYR K O 1 +ATOM 34428 C CB . TYR K 1 332 ? 127.916 171.375 203.069 1.00 17.24 ? 332 TYR K CB 1 +ATOM 34429 C CG . TYR K 1 332 ? 129.338 171.842 203.290 1.00 26.82 ? 332 TYR K CG 1 +ATOM 34430 C CD1 . TYR K 1 332 ? 130.249 171.874 202.251 1.00 31.26 ? 332 TYR K CD1 1 +ATOM 34431 C CD2 . TYR K 1 332 ? 129.758 172.274 204.533 1.00 31.66 ? 332 TYR K CD2 1 +ATOM 34432 C CE1 . TYR K 1 332 ? 131.541 172.299 202.449 1.00 25.45 ? 332 TYR K CE1 1 +ATOM 34433 C CE2 . TYR K 1 332 ? 131.045 172.708 204.742 1.00 24.87 ? 332 TYR K CE2 1 +ATOM 34434 C CZ . TYR K 1 332 ? 131.935 172.720 203.699 1.00 30.81 ? 332 TYR K CZ 1 +ATOM 34435 O OH . TYR K 1 332 ? 133.219 173.161 203.911 1.00 33.78 ? 332 TYR K OH 1 +ATOM 34436 N N . TYR K 1 333 ? 125.911 168.926 204.291 1.00 37.60 ? 333 TYR K N 1 +ATOM 34437 C CA . TYR K 1 333 ? 124.549 168.484 204.579 1.00 32.80 ? 333 TYR K CA 1 +ATOM 34438 C C . TYR K 1 333 ? 124.236 168.652 206.062 1.00 38.39 ? 333 TYR K C 1 +ATOM 34439 O O . TYR K 1 333 ? 124.730 167.879 206.888 1.00 45.63 ? 333 TYR K O 1 +ATOM 34440 C CB . TYR K 1 333 ? 124.367 167.023 204.161 1.00 33.30 ? 333 TYR K CB 1 +ATOM 34441 C CG . TYR K 1 333 ? 122.931 166.592 203.975 1.00 36.39 ? 333 TYR K CG 1 +ATOM 34442 C CD1 . TYR K 1 333 ? 122.184 167.042 202.902 1.00 35.11 ? 333 TYR K CD1 1 +ATOM 34443 C CD2 . TYR K 1 333 ? 122.329 165.719 204.864 1.00 40.08 ? 333 TYR K CD2 1 +ATOM 34444 C CE1 . TYR K 1 333 ? 120.879 166.647 202.728 1.00 37.92 ? 333 TYR K CE1 1 +ATOM 34445 C CE2 . TYR K 1 333 ? 121.022 165.321 204.699 1.00 36.09 ? 333 TYR K CE2 1 +ATOM 34446 C CZ . TYR K 1 333 ? 120.302 165.788 203.631 1.00 39.57 ? 333 TYR K CZ 1 +ATOM 34447 O OH . TYR K 1 333 ? 118.998 165.390 203.464 1.00 44.44 ? 333 TYR K OH 1 +ATOM 34448 N N . PRO K 1 334 ? 123.414 169.634 206.438 1.00 31.23 ? 334 PRO K N 1 +ATOM 34449 C CA . PRO K 1 334 ? 123.237 169.937 207.868 1.00 34.34 ? 334 PRO K CA 1 +ATOM 34450 C C . PRO K 1 334 ? 122.578 168.839 208.696 1.00 39.51 ? 334 PRO K C 1 +ATOM 34451 O O . PRO K 1 334 ? 122.793 168.801 209.912 1.00 41.67 ? 334 PRO K O 1 +ATOM 34452 C CB . PRO K 1 334 ? 122.378 171.209 207.843 1.00 31.88 ? 334 PRO K CB 1 +ATOM 34453 C CG . PRO K 1 334 ? 122.584 171.787 206.506 1.00 30.11 ? 334 PRO K CG 1 +ATOM 34454 C CD . PRO K 1 334 ? 122.760 170.634 205.586 1.00 31.86 ? 334 PRO K CD 1 +ATOM 34455 N N . GLU K 1 335 ? 121.792 167.946 208.098 1.00 40.80 ? 335 GLU K N 1 +ATOM 34456 C CA . GLU K 1 335 ? 120.981 167.022 208.886 1.00 36.08 ? 335 GLU K CA 1 +ATOM 34457 C C . GLU K 1 335 ? 121.333 165.563 208.634 1.00 37.69 ? 335 GLU K C 1 +ATOM 34458 O O . GLU K 1 335 ? 120.445 164.739 208.408 1.00 42.47 ? 335 GLU K O 1 +ATOM 34459 C CB . GLU K 1 335 ? 119.498 167.244 208.603 1.00 37.00 ? 335 GLU K CB 1 +ATOM 34460 C CG . GLU K 1 335 ? 119.059 168.677 208.746 1.00 40.14 ? 335 GLU K CG 1 +ATOM 34461 C CD . GLU K 1 335 ? 117.603 168.870 208.409 1.00 53.54 ? 335 GLU K CD 1 +ATOM 34462 O OE1 . GLU K 1 335 ? 116.984 167.920 207.893 1.00 57.23 ? 335 GLU K OE1 1 +ATOM 34463 O OE2 . GLU K 1 335 ? 117.076 169.974 208.655 1.00 52.96 ? 335 GLU K OE2 1 +ATOM 34464 N N . LEU K 1 336 ? 122.624 165.238 208.671 1.00 38.69 ? 336 LEU K N 1 +ATOM 34465 C CA . LEU K 1 336 ? 123.073 163.895 208.320 1.00 42.06 ? 336 LEU K CA 1 +ATOM 34466 C C . LEU K 1 336 ? 122.600 162.854 209.330 1.00 51.03 ? 336 LEU K C 1 +ATOM 34467 O O . LEU K 1 336 ? 122.285 161.716 208.957 1.00 52.48 ? 336 LEU K O 1 +ATOM 34468 C CB . LEU K 1 336 ? 124.593 163.887 208.202 1.00 31.51 ? 336 LEU K CB 1 +ATOM 34469 C CG . LEU K 1 336 ? 125.287 162.662 207.619 1.00 33.85 ? 336 LEU K CG 1 +ATOM 34470 C CD1 . LEU K 1 336 ? 124.753 162.322 206.242 1.00 36.78 ? 336 LEU K CD1 1 +ATOM 34471 C CD2 . LEU K 1 336 ? 126.781 162.913 207.575 1.00 38.94 ? 336 LEU K CD2 1 +ATOM 34472 N N . LYS K 1 337 ? 122.552 163.222 210.614 1.00 55.83 ? 337 LYS K N 1 +ATOM 34473 C CA . LYS K 1 337 ? 122.246 162.256 211.667 1.00 51.54 ? 337 LYS K CA 1 +ATOM 34474 C C . LYS K 1 337 ? 120.832 161.703 211.536 1.00 48.81 ? 337 LYS K C 1 +ATOM 34475 O O . LYS K 1 337 ? 120.614 160.493 211.680 1.00 57.12 ? 337 LYS K O 1 +ATOM 34476 C CB . LYS K 1 337 ? 122.441 162.910 213.032 1.00 53.28 ? 337 LYS K CB 1 +ATOM 34477 C CG . LYS K 1 337 ? 122.790 161.940 214.141 1.00 56.55 ? 337 LYS K CG 1 +ATOM 34478 C CD . LYS K 1 337 ? 123.019 162.665 215.455 1.00 53.21 ? 337 LYS K CD 1 +ATOM 34479 C CE . LYS K 1 337 ? 124.460 163.114 215.587 1.00 54.64 ? 337 LYS K CE 1 +ATOM 34480 N NZ . LYS K 1 337 ? 124.686 163.885 216.836 1.00 58.14 ? 337 LYS K NZ 1 +ATOM 34481 N N . GLU K 1 338 ? 119.858 162.572 211.266 1.00 48.28 ? 338 GLU K N 1 +ATOM 34482 C CA . GLU K 1 338 ? 118.485 162.112 211.092 1.00 52.91 ? 338 GLU K CA 1 +ATOM 34483 C C . GLU K 1 338 ? 118.360 161.199 209.882 1.00 58.10 ? 338 GLU K C 1 +ATOM 34484 O O . GLU K 1 338 ? 117.614 160.216 209.911 1.00 65.16 ? 338 GLU K O 1 +ATOM 34485 C CB . GLU K 1 338 ? 117.545 163.309 210.959 1.00 51.82 ? 338 GLU K CB 1 +ATOM 34486 C CG . GLU K 1 338 ? 117.241 164.011 212.266 1.00 56.84 ? 338 GLU K CG 1 +ATOM 34487 C CD . GLU K 1 338 ? 118.376 164.894 212.742 1.00 63.32 ? 338 GLU K CD 1 +ATOM 34488 O OE1 . GLU K 1 338 ? 119.374 165.036 212.010 1.00 63.82 ? 338 GLU K OE1 1 +ATOM 34489 O OE2 . GLU K 1 338 ? 118.272 165.444 213.857 1.00 64.91 ? 338 GLU K OE2 1 +ATOM 34490 N N . ALA K 1 339 ? 119.066 161.520 208.798 1.00 54.52 ? 339 ALA K N 1 +ATOM 34491 C CA . ALA K 1 339 ? 119.026 160.674 207.612 1.00 52.45 ? 339 ALA K CA 1 +ATOM 34492 C C . ALA K 1 339 ? 119.603 159.297 207.903 1.00 54.28 ? 339 ALA K C 1 +ATOM 34493 O O . ALA K 1 339 ? 119.069 158.280 207.449 1.00 58.53 ? 339 ALA K O 1 +ATOM 34494 C CB . ALA K 1 339 ? 119.780 161.341 206.463 1.00 54.88 ? 339 ALA K CB 1 +ATOM 34495 N N . ILE K 1 340 ? 120.705 159.243 208.653 1.00 56.03 ? 340 ILE K N 1 +ATOM 34496 C CA . ILE K 1 340 ? 121.297 157.952 208.996 1.00 56.19 ? 340 ILE K CA 1 +ATOM 34497 C C . ILE K 1 340 ? 120.344 157.146 209.869 1.00 61.21 ? 340 ILE K C 1 +ATOM 34498 O O . ILE K 1 340 ? 120.180 155.935 209.685 1.00 65.84 ? 340 ILE K O 1 +ATOM 34499 C CB . ILE K 1 340 ? 122.662 158.144 209.679 1.00 56.84 ? 340 ILE K CB 1 +ATOM 34500 C CG1 . ILE K 1 340 ? 123.699 158.640 208.673 1.00 53.95 ? 340 ILE K CG1 1 +ATOM 34501 C CG2 . ILE K 1 340 ? 123.125 156.852 210.318 1.00 58.57 ? 340 ILE K CG2 1 +ATOM 34502 C CD1 . ILE K 1 340 ? 125.073 158.815 209.261 1.00 54.31 ? 340 ILE K CD1 1 +ATOM 34503 N N . THR K 1 341 ? 119.706 157.805 210.838 1.00 63.87 ? 341 THR K N 1 +ATOM 34504 C CA . THR K 1 341 ? 118.780 157.098 211.719 1.00 62.27 ? 341 THR K CA 1 +ATOM 34505 C C . THR K 1 341 ? 117.565 156.570 210.961 1.00 62.95 ? 341 THR K C 1 +ATOM 34506 O O . THR K 1 341 ? 117.168 155.415 211.146 1.00 67.66 ? 341 THR K O 1 +ATOM 34507 C CB . THR K 1 341 ? 118.339 158.014 212.859 1.00 63.67 ? 341 THR K CB 1 +ATOM 34508 O OG1 . THR K 1 341 ? 119.431 158.214 213.764 1.00 62.03 ? 341 THR K OG1 1 +ATOM 34509 C CG2 . THR K 1 341 ? 117.170 157.413 213.608 1.00 65.16 ? 341 THR K CG2 1 +ATOM 34510 N N . LYS K 1 342 ? 116.966 157.393 210.095 1.00 71.49 ? 342 LYS K N 1 +ATOM 34511 C CA . LYS K 1 342 ? 115.708 157.014 209.455 1.00 70.37 ? 342 LYS K CA 1 +ATOM 34512 C C . LYS K 1 342 ? 115.867 155.808 208.539 1.00 72.84 ? 342 LYS K C 1 +ATOM 34513 O O . LYS K 1 342 ? 114.975 154.957 208.475 1.00 77.89 ? 342 LYS K O 1 +ATOM 34514 C CB . LYS K 1 342 ? 115.127 158.189 208.669 1.00 71.81 ? 342 LYS K CB 1 +ATOM 34515 C CG . LYS K 1 342 ? 114.421 159.231 209.515 1.00 73.80 ? 342 LYS K CG 1 +ATOM 34516 C CD . LYS K 1 342 ? 113.747 160.270 208.639 1.00 74.02 ? 342 LYS K CD 1 +ATOM 34517 C CE . LYS K 1 342 ? 113.138 161.391 209.470 1.00 78.01 ? 342 LYS K CE 1 +ATOM 34518 N NZ . LYS K 1 342 ? 112.499 162.451 208.633 1.00 78.75 ? 342 LYS K NZ 1 +ATOM 34519 N N . VAL K 1 343 ? 116.973 155.725 207.796 1.00 76.84 ? 343 VAL K N 1 +ATOM 34520 C CA . VAL K 1 343 ? 117.106 154.642 206.827 1.00 79.38 ? 343 VAL K CA 1 +ATOM 34521 C C . VAL K 1 343 ? 117.428 153.313 207.496 1.00 79.42 ? 343 VAL K C 1 +ATOM 34522 O O . VAL K 1 343 ? 117.301 152.262 206.859 1.00 82.02 ? 343 VAL K O 1 +ATOM 34523 C CB . VAL K 1 343 ? 118.165 154.975 205.761 1.00 74.56 ? 343 VAL K CB 1 +ATOM 34524 C CG1 . VAL K 1 343 ? 117.859 156.313 205.107 1.00 73.63 ? 343 VAL K CG1 1 +ATOM 34525 C CG2 . VAL K 1 343 ? 119.552 154.960 206.361 1.00 73.54 ? 343 VAL K CG2 1 +ATOM 34526 N N . SER K 1 344 ? 117.845 153.321 208.764 1.00 78.00 ? 344 SER K N 1 +ATOM 34527 C CA . SER K 1 344 ? 118.025 152.060 209.477 1.00 78.87 ? 344 SER K CA 1 +ATOM 34528 C C . SER K 1 344 ? 116.687 151.402 209.780 1.00 79.06 ? 344 SER K C 1 +ATOM 34529 O O . SER K 1 344 ? 116.611 150.176 209.901 1.00 83.26 ? 344 SER K O 1 +ATOM 34530 C CB . SER K 1 344 ? 118.812 152.284 210.768 1.00 77.92 ? 344 SER K CB 1 +ATOM 34531 O OG . SER K 1 344 ? 120.127 152.734 210.502 1.00 76.14 ? 344 SER K OG 1 +ATOM 34532 N N . LYS K 1 345 ? 115.626 152.195 209.897 1.00 78.77 ? 345 LYS K N 1 +ATOM 34533 C CA . LYS K 1 345 ? 114.279 151.697 210.132 1.00 81.06 ? 345 LYS K CA 1 +ATOM 34534 C C . LYS K 1 345 ? 113.578 151.266 208.851 1.00 82.11 ? 345 LYS K C 1 +ATOM 34535 O O . LYS K 1 345 ? 112.434 150.810 208.911 1.00 83.34 ? 345 LYS K O 1 +ATOM 34536 C CB . LYS K 1 345 ? 113.435 152.770 210.824 1.00 81.56 ? 345 LYS K CB 1 +ATOM 34537 C CG . LYS K 1 345 ? 113.979 153.245 212.155 1.00 80.72 ? 345 LYS K CG 1 +ATOM 34538 C CD . LYS K 1 345 ? 113.814 152.199 213.234 1.00 85.13 ? 345 LYS K CD 1 +ATOM 34539 C CE . LYS K 1 345 ? 114.276 152.729 214.579 1.00 85.93 ? 345 LYS K CE 1 +ATOM 34540 N NZ . LYS K 1 345 ? 113.346 153.757 215.116 1.00 83.23 ? 345 LYS K NZ 1 +ATOM 34541 N N . GLY K 1 346 ? 114.227 151.411 207.698 1.00 82.59 ? 346 GLY K N 1 +ATOM 34542 C CA . GLY K 1 346 ? 113.616 151.088 206.428 1.00 84.46 ? 346 GLY K CA 1 +ATOM 34543 C C . GLY K 1 346 ? 112.807 152.199 205.794 1.00 89.60 ? 346 GLY K C 1 +ATOM 34544 O O . GLY K 1 346 ? 112.129 151.950 204.790 1.00 89.65 ? 346 GLY K O 1 +ATOM 34545 N N . GLY K 1 347 ? 112.846 153.406 206.342 1.00 89.97 ? 347 GLY K N 1 +ATOM 34546 C CA . GLY K 1 347 ? 112.114 154.540 205.816 1.00 88.35 ? 347 GLY K CA 1 +ATOM 34547 C C . GLY K 1 347 ? 112.996 155.501 205.045 1.00 89.27 ? 347 GLY K C 1 +ATOM 34548 O O . GLY K 1 347 ? 114.027 155.121 204.478 1.00 86.42 ? 347 GLY K O 1 +ATOM 34549 N N . GLY K 1 348 ? 112.584 156.759 205.018 1.00 81.59 ? 348 GLY K N 1 +ATOM 34550 C CA . GLY K 1 348 ? 113.354 157.793 204.344 1.00 78.56 ? 348 GLY K CA 1 +ATOM 34551 C C . GLY K 1 348 ? 112.865 158.055 202.935 1.00 78.05 ? 348 GLY K C 1 +ATOM 34552 O O . GLY K 1 348 ? 112.361 157.173 202.241 1.00 79.84 ? 348 GLY K O 1 +ATOM 34553 N N . SER K 1 349 ? 113.025 159.302 202.503 1.00 67.09 ? 349 SER K N 1 +ATOM 34554 C CA . SER K 1 349 ? 112.600 159.723 201.180 1.00 66.15 ? 349 SER K CA 1 +ATOM 34555 C C . SER K 1 349 ? 113.720 159.494 200.170 1.00 67.20 ? 349 SER K C 1 +ATOM 34556 O O . SER K 1 349 ? 114.707 158.809 200.442 1.00 68.00 ? 349 SER K O 1 +ATOM 34557 C CB . SER K 1 349 ? 112.162 161.184 201.202 1.00 66.48 ? 349 SER K CB 1 +ATOM 34558 O OG . SER K 1 349 ? 113.223 162.021 201.621 1.00 68.88 ? 349 SER K OG 1 +ATOM 34559 N N . GLU K 1 350 ? 113.555 160.062 198.974 1.00 61.84 ? 350 GLU K N 1 +ATOM 34560 C CA . GLU K 1 350 ? 114.553 159.886 197.924 1.00 60.31 ? 350 GLU K CA 1 +ATOM 34561 C C . GLU K 1 350 ? 115.850 160.617 198.252 1.00 64.41 ? 350 GLU K C 1 +ATOM 34562 O O . GLU K 1 350 ? 116.943 160.096 198.002 1.00 68.44 ? 350 GLU K O 1 +ATOM 34563 C CB . GLU K 1 350 ? 113.995 160.368 196.588 1.00 60.02 ? 350 GLU K CB 1 +ATOM 34564 C CG . GLU K 1 350 ? 112.670 159.742 196.191 1.00 65.77 ? 350 GLU K CG 1 +ATOM 34565 C CD . GLU K 1 350 ? 112.803 158.280 195.832 1.00 68.10 ? 350 GLU K CD 1 +ATOM 34566 O OE1 . GLU K 1 350 ? 113.593 157.965 194.920 1.00 68.03 ? 350 GLU K OE1 1 +ATOM 34567 O OE2 . GLU K 1 350 ? 112.113 157.444 196.452 1.00 69.48 ? 350 GLU K OE2 1 +ATOM 34568 N N . ALA K 1 351 ? 115.753 161.830 198.799 1.00 57.96 ? 351 ALA K N 1 +ATOM 34569 C CA . ALA K 1 351 ? 116.949 162.621 199.071 1.00 49.88 ? 351 ALA K CA 1 +ATOM 34570 C C . ALA K 1 351 ? 117.839 161.954 200.112 1.00 54.85 ? 351 ALA K C 1 +ATOM 34571 O O . ALA K 1 351 ? 119.065 161.890 199.949 1.00 57.76 ? 351 ALA K O 1 +ATOM 34572 C CB . ALA K 1 351 ? 116.550 164.019 199.531 1.00 42.83 ? 351 ALA K CB 1 +ATOM 34573 N N . GLU K 1 352 ? 117.241 161.455 201.194 1.00 55.87 ? 352 GLU K N 1 +ATOM 34574 C CA . GLU K 1 352 ? 118.022 160.832 202.255 1.00 56.67 ? 352 GLU K CA 1 +ATOM 34575 C C . GLU K 1 352 ? 118.635 159.517 201.792 1.00 60.59 ? 352 GLU K C 1 +ATOM 34576 O O . GLU K 1 352 ? 119.794 159.215 202.107 1.00 60.53 ? 352 GLU K O 1 +ATOM 34577 C CB . GLU K 1 352 ? 117.140 160.625 203.479 1.00 54.22 ? 352 GLU K CB 1 +ATOM 34578 C CG . GLU K 1 352 ? 116.593 161.923 204.030 1.00 60.88 ? 352 GLU K CG 1 +ATOM 34579 C CD . GLU K 1 352 ? 115.614 161.713 205.155 1.00 69.16 ? 352 GLU K CD 1 +ATOM 34580 O OE1 . GLU K 1 352 ? 115.250 160.550 205.414 1.00 74.00 ? 352 GLU K OE1 1 +ATOM 34581 O OE2 . GLU K 1 352 ? 115.204 162.712 205.781 1.00 66.67 ? 352 GLU K OE2 1 +ATOM 34582 N N . LYS K 1 353 ? 117.871 158.722 201.045 1.00 58.04 ? 353 LYS K N 1 +ATOM 34583 C CA . LYS K 1 353 ? 118.418 157.497 200.484 1.00 50.65 ? 353 LYS K CA 1 +ATOM 34584 C C . LYS K 1 353 ? 119.548 157.790 199.511 1.00 56.16 ? 353 LYS K C 1 +ATOM 34585 O O . LYS K 1 353 ? 120.482 156.993 199.395 1.00 62.10 ? 353 LYS K O 1 +ATOM 34586 C CB . LYS K 1 353 ? 117.316 156.704 199.792 1.00 53.47 ? 353 LYS K CB 1 +ATOM 34587 C CG . LYS K 1 353 ? 116.475 155.868 200.727 1.00 57.09 ? 353 LYS K CG 1 +ATOM 34588 C CD . LYS K 1 353 ? 115.251 155.334 200.012 1.00 59.29 ? 353 LYS K CD 1 +ATOM 34589 C CE . LYS K 1 353 ? 114.474 154.378 200.893 1.00 64.27 ? 353 LYS K CE 1 +ATOM 34590 N NZ . LYS K 1 353 ? 113.264 155.026 201.467 1.00 65.54 ? 353 LYS K NZ 1 +ATOM 34591 N N . ALA K 1 354 ? 119.482 158.920 198.805 1.00 52.56 ? 354 ALA K N 1 +ATOM 34592 C CA . ALA K 1 354 ? 120.563 159.291 197.901 1.00 48.93 ? 354 ALA K CA 1 +ATOM 34593 C C . ALA K 1 354 ? 121.816 159.696 198.664 1.00 48.78 ? 354 ALA K C 1 +ATOM 34594 O O . ALA K 1 354 ? 122.927 159.301 198.297 1.00 47.64 ? 354 ALA K O 1 +ATOM 34595 C CB . ALA K 1 354 ? 120.109 160.422 196.982 1.00 43.27 ? 354 ALA K CB 1 +ATOM 34596 N N . ILE K 1 355 ? 121.663 160.487 199.725 1.00 48.74 ? 355 ILE K N 1 +ATOM 34597 C CA . ILE K 1 355 ? 122.840 160.974 200.439 1.00 45.24 ? 355 ILE K CA 1 +ATOM 34598 C C . ILE K 1 355 ? 123.514 159.866 201.259 1.00 46.38 ? 355 ILE K C 1 +ATOM 34599 O O . ILE K 1 355 ? 124.749 159.840 201.379 1.00 45.39 ? 355 ILE K O 1 +ATOM 34600 C CB . ILE K 1 355 ? 122.469 162.192 201.305 1.00 42.08 ? 355 ILE K CB 1 +ATOM 34601 C CG1 . ILE K 1 355 ? 123.722 162.908 201.798 1.00 45.90 ? 355 ILE K CG1 1 +ATOM 34602 C CG2 . ILE K 1 355 ? 121.609 161.794 202.475 1.00 49.82 ? 355 ILE K CG2 1 +ATOM 34603 C CD1 . ILE K 1 355 ? 124.472 163.617 200.715 1.00 44.40 ? 355 ILE K CD1 1 +ATOM 34604 N N . VAL K 1 356 ? 122.741 158.931 201.826 1.00 56.50 ? 356 VAL K N 1 +ATOM 34605 C CA . VAL K 1 356 ? 123.341 157.912 202.687 1.00 54.10 ? 356 VAL K CA 1 +ATOM 34606 C C . VAL K 1 356 ? 124.198 156.942 201.874 1.00 51.85 ? 356 VAL K C 1 +ATOM 34607 O O . VAL K 1 356 ? 125.270 156.513 202.324 1.00 46.58 ? 356 VAL K O 1 +ATOM 34608 C CB . VAL K 1 356 ? 122.249 157.184 203.489 1.00 51.77 ? 356 VAL K CB 1 +ATOM 34609 C CG1 . VAL K 1 356 ? 122.829 155.987 204.205 1.00 47.77 ? 356 VAL K CG1 1 +ATOM 34610 C CG2 . VAL K 1 356 ? 121.629 158.129 204.489 1.00 48.21 ? 356 VAL K CG2 1 +ATOM 34611 N N . THR K 1 357 ? 123.750 156.585 200.668 1.00 46.00 ? 357 THR K N 1 +ATOM 34612 C CA . THR K 1 357 ? 124.553 155.710 199.820 1.00 54.14 ? 357 THR K CA 1 +ATOM 34613 C C . THR K 1 357 ? 125.893 156.347 199.485 1.00 57.16 ? 357 THR K C 1 +ATOM 34614 O O . THR K 1 357 ? 126.929 155.674 199.505 1.00 54.80 ? 357 THR K O 1 +ATOM 34615 C CB . THR K 1 357 ? 123.804 155.372 198.534 1.00 54.11 ? 357 THR K CB 1 +ATOM 34616 O OG1 . THR K 1 357 ? 123.563 156.573 197.795 1.00 55.43 ? 357 THR K OG1 1 +ATOM 34617 C CG2 . THR K 1 357 ? 122.490 154.696 198.843 1.00 56.19 ? 357 THR K CG2 1 +ATOM 34618 N N . LEU K 1 358 ? 125.893 157.644 199.171 1.00 52.92 ? 358 LEU K N 1 +ATOM 34619 C CA . LEU K 1 358 ? 127.150 158.342 198.925 1.00 46.18 ? 358 LEU K CA 1 +ATOM 34620 C C . LEU K 1 358 ? 128.024 158.347 200.169 1.00 48.61 ? 358 LEU K C 1 +ATOM 34621 O O . LEU K 1 358 ? 129.247 158.207 200.078 1.00 50.18 ? 358 LEU K O 1 +ATOM 34622 C CB . LEU K 1 358 ? 126.881 159.771 198.458 1.00 47.99 ? 358 LEU K CB 1 +ATOM 34623 C CG . LEU K 1 358 ? 126.667 159.990 196.964 1.00 48.12 ? 358 LEU K CG 1 +ATOM 34624 C CD1 . LEU K 1 358 ? 126.052 161.349 196.711 1.00 46.25 ? 358 LEU K CD1 1 +ATOM 34625 C CD2 . LEU K 1 358 ? 127.973 159.845 196.223 1.00 41.81 ? 358 LEU K CD2 1 +ATOM 34626 N N . LYS K 1 359 ? 127.412 158.505 201.344 1.00 48.92 ? 359 LYS K N 1 +ATOM 34627 C CA . LYS K 1 359 ? 128.188 158.498 202.581 1.00 46.65 ? 359 LYS K CA 1 +ATOM 34628 C C . LYS K 1 359 ? 128.868 157.152 202.817 1.00 51.09 ? 359 LYS K C 1 +ATOM 34629 O O . LYS K 1 359 ? 130.013 157.103 203.277 1.00 56.00 ? 359 LYS K O 1 +ATOM 34630 C CB . LYS K 1 359 ? 127.291 158.860 203.763 1.00 50.75 ? 359 LYS K CB 1 +ATOM 34631 C CG . LYS K 1 359 ? 128.007 158.933 205.098 1.00 44.92 ? 359 LYS K CG 1 +ATOM 34632 C CD . LYS K 1 359 ? 127.648 157.743 205.966 1.00 49.83 ? 359 LYS K CD 1 +ATOM 34633 C CE . LYS K 1 359 ? 128.396 157.760 207.279 1.00 52.71 ? 359 LYS K CE 1 +ATOM 34634 N NZ . LYS K 1 359 ? 128.538 156.392 207.840 1.00 55.51 ? 359 LYS K NZ 1 +ATOM 34635 N N . ASN K 1 360 ? 128.182 156.046 202.514 1.00 53.96 ? 360 ASN K N 1 +ATOM 34636 C CA . ASN K 1 360 ? 128.713 154.735 202.888 1.00 56.13 ? 360 ASN K CA 1 +ATOM 34637 C C . ASN K 1 360 ? 129.867 154.290 201.992 1.00 55.80 ? 360 ASN K C 1 +ATOM 34638 O O . ASN K 1 360 ? 130.838 153.703 202.480 1.00 55.19 ? 360 ASN K O 1 +ATOM 34639 C CB . ASN K 1 360 ? 127.600 153.690 202.869 1.00 52.45 ? 360 ASN K CB 1 +ATOM 34640 C CG . ASN K 1 360 ? 126.917 153.549 204.206 1.00 55.01 ? 360 ASN K CG 1 +ATOM 34641 O OD1 . ASN K 1 360 ? 127.528 153.765 205.250 1.00 54.49 ? 360 ASN K OD1 1 +ATOM 34642 N ND2 . ASN K 1 360 ? 125.643 153.187 204.185 1.00 58.19 ? 360 ASN K ND2 1 +ATOM 34643 N N . MET K 1 361 ? 129.777 154.543 200.687 1.00 59.30 ? 361 MET K N 1 +ATOM 34644 C CA . MET K 1 361 ? 130.698 153.928 199.735 1.00 59.17 ? 361 MET K CA 1 +ATOM 34645 C C . MET K 1 361 ? 132.140 154.335 200.006 1.00 63.81 ? 361 MET K C 1 +ATOM 34646 O O . MET K 1 361 ? 132.429 155.486 200.339 1.00 66.10 ? 361 MET K O 1 +ATOM 34647 C CB . MET K 1 361 ? 130.298 154.297 198.308 1.00 61.03 ? 361 MET K CB 1 +ATOM 34648 C CG . MET K 1 361 ? 130.105 155.783 198.076 1.00 67.85 ? 361 MET K CG 1 +ATOM 34649 S SD . MET K 1 361 ? 128.872 156.135 196.804 1.00 88.16 ? 361 MET K SD 1 +ATOM 34650 C CE . MET K 1 361 ? 129.723 155.612 195.331 1.00 58.30 ? 361 MET K CE 1 +ATOM 34651 N N . ALA K 1 362 ? 133.052 153.372 199.853 1.00 56.79 ? 362 ALA K N 1 +ATOM 34652 C CA . ALA K 1 362 ? 134.435 153.513 200.308 1.00 49.61 ? 362 ALA K CA 1 +ATOM 34653 C C . ALA K 1 362 ? 135.314 154.002 199.162 1.00 55.63 ? 362 ALA K C 1 +ATOM 34654 O O . ALA K 1 362 ? 136.104 153.260 198.582 1.00 49.62 ? 362 ALA K O 1 +ATOM 34655 C CB . ALA K 1 362 ? 134.944 152.193 200.875 1.00 49.50 ? 362 ALA K CB 1 +ATOM 34656 N N . PHE K 1 363 ? 135.180 155.288 198.853 1.00 60.91 ? 363 PHE K N 1 +ATOM 34657 C CA . PHE K 1 363 ? 136.024 155.966 197.882 1.00 53.35 ? 363 PHE K CA 1 +ATOM 34658 C C . PHE K 1 363 ? 136.683 157.164 198.543 1.00 46.60 ? 363 PHE K C 1 +ATOM 34659 O O . PHE K 1 363 ? 136.038 157.900 199.292 1.00 53.56 ? 363 PHE K O 1 +ATOM 34660 C CB . PHE K 1 363 ? 135.217 156.427 196.667 1.00 52.41 ? 363 PHE K CB 1 +ATOM 34661 C CG . PHE K 1 363 ? 134.607 155.306 195.890 1.00 56.56 ? 363 PHE K CG 1 +ATOM 34662 C CD1 . PHE K 1 363 ? 135.293 154.121 195.711 1.00 61.68 ? 363 PHE K CD1 1 +ATOM 34663 C CD2 . PHE K 1 363 ? 133.348 155.428 195.346 1.00 60.32 ? 363 PHE K CD2 1 +ATOM 34664 C CE1 . PHE K 1 363 ? 134.731 153.076 195.008 1.00 59.77 ? 363 PHE K CE1 1 +ATOM 34665 C CE2 . PHE K 1 363 ? 132.785 154.384 194.633 1.00 66.01 ? 363 PHE K CE2 1 +ATOM 34666 C CZ . PHE K 1 363 ? 133.479 153.209 194.463 1.00 59.74 ? 363 PHE K CZ 1 +ATOM 34667 N N . ASN K 1 364 ? 137.965 157.360 198.261 1.00 32.37 ? 364 ASN K N 1 +ATOM 34668 C CA . ASN K 1 364 ? 138.671 158.546 198.720 1.00 34.37 ? 364 ASN K CA 1 +ATOM 34669 C C . ASN K 1 364 ? 138.394 159.764 197.852 1.00 42.56 ? 364 ASN K C 1 +ATOM 34670 O O . ASN K 1 364 ? 139.148 160.738 197.919 1.00 47.92 ? 364 ASN K O 1 +ATOM 34671 C CB . ASN K 1 364 ? 140.176 158.280 198.775 1.00 42.38 ? 364 ASN K CB 1 +ATOM 34672 C CG . ASN K 1 364 ? 140.651 157.880 200.159 1.00 45.64 ? 364 ASN K CG 1 +ATOM 34673 O OD1 . ASN K 1 364 ? 139.907 157.290 200.937 1.00 53.97 ? 364 ASN K OD1 1 +ATOM 34674 N ND2 . ASN K 1 364 ? 141.899 158.198 200.469 1.00 40.62 ? 364 ASN K ND2 1 +ATOM 34675 N N . GLN K 1 365 ? 137.346 159.723 197.033 1.00 36.68 ? 365 GLN K N 1 +ATOM 34676 C CA . GLN K 1 365 ? 136.948 160.837 196.183 1.00 23.65 ? 365 GLN K CA 1 +ATOM 34677 C C . GLN K 1 365 ? 135.718 161.572 196.691 1.00 31.21 ? 365 GLN K C 1 +ATOM 34678 O O . GLN K 1 365 ? 135.305 162.543 196.062 1.00 38.46 ? 365 GLN K O 1 +ATOM 34679 C CB . GLN K 1 365 ? 136.687 160.344 194.760 1.00 20.02 ? 365 GLN K CB 1 +ATOM 34680 C CG . GLN K 1 365 ? 137.934 159.987 193.987 1.00 25.21 ? 365 GLN K CG 1 +ATOM 34681 C CD . GLN K 1 365 ? 137.646 159.509 192.590 1.00 26.62 ? 365 GLN K CD 1 +ATOM 34682 O OE1 . GLN K 1 365 ? 137.464 158.323 192.356 1.00 28.86 ? 365 GLN K OE1 1 +ATOM 34683 N NE2 . GLN K 1 365 ? 137.614 160.428 191.651 1.00 17.71 ? 365 GLN K NE2 1 +ATOM 34684 N N . VAL K 1 366 ? 135.121 161.138 197.800 1.00 34.40 ? 366 VAL K N 1 +ATOM 34685 C CA . VAL K 1 366 ? 133.925 161.764 198.355 1.00 33.10 ? 366 VAL K CA 1 +ATOM 34686 C C . VAL K 1 366 ? 134.189 162.149 199.804 1.00 37.27 ? 366 VAL K C 1 +ATOM 34687 O O . VAL K 1 366 ? 134.693 161.337 200.584 1.00 42.72 ? 366 VAL K O 1 +ATOM 34688 C CB . VAL K 1 366 ? 132.697 160.840 198.268 1.00 35.26 ? 366 VAL K CB 1 +ATOM 34689 C CG1 . VAL K 1 366 ? 131.447 161.582 198.690 1.00 41.39 ? 366 VAL K CG1 1 +ATOM 34690 C CG2 . VAL K 1 366 ? 132.541 160.294 196.872 1.00 39.25 ? 366 VAL K CG2 1 +ATOM 34691 N N . THR K 1 367 ? 133.829 163.380 200.163 1.00 39.46 ? 367 THR K N 1 +ATOM 34692 C CA . THR K 1 367 ? 133.926 163.900 201.520 1.00 28.22 ? 367 THR K CA 1 +ATOM 34693 C C . THR K 1 367 ? 132.583 164.494 201.910 1.00 31.24 ? 367 THR K C 1 +ATOM 34694 O O . THR K 1 367 ? 131.980 165.229 201.129 1.00 43.38 ? 367 THR K O 1 +ATOM 34695 C CB . THR K 1 367 ? 135.015 164.968 201.626 1.00 31.07 ? 367 THR K CB 1 +ATOM 34696 O OG1 . THR K 1 367 ? 136.207 164.495 200.995 1.00 39.47 ? 367 THR K OG1 1 +ATOM 34697 C CG2 . THR K 1 367 ? 135.313 165.297 203.064 1.00 28.54 ? 367 THR K CG2 1 +ATOM 34698 N N . VAL K 1 368 ? 132.109 164.173 203.110 1.00 31.28 ? 368 VAL K N 1 +ATOM 34699 C CA . VAL K 1 368 ? 130.805 164.622 203.583 1.00 34.84 ? 368 VAL K CA 1 +ATOM 34700 C C . VAL K 1 368 ? 130.977 165.363 204.901 1.00 30.72 ? 368 VAL K C 1 +ATOM 34701 O O . VAL K 1 368 ? 131.588 164.839 205.836 1.00 42.00 ? 368 VAL K O 1 +ATOM 34702 C CB . VAL K 1 368 ? 129.821 163.450 203.750 1.00 25.12 ? 368 VAL K CB 1 +ATOM 34703 C CG1 . VAL K 1 368 ? 128.454 163.966 204.136 1.00 23.87 ? 368 VAL K CG1 1 +ATOM 34704 C CG2 . VAL K 1 368 ? 129.738 162.645 202.476 1.00 26.13 ? 368 VAL K CG2 1 +ATOM 34705 N N . VAL K 1 369 ? 130.427 166.572 204.978 1.00 25.79 ? 369 VAL K N 1 +ATOM 34706 C CA . VAL K 1 369 ? 130.486 167.410 206.169 1.00 19.47 ? 369 VAL K CA 1 +ATOM 34707 C C . VAL K 1 369 ? 129.062 167.611 206.659 1.00 27.99 ? 369 VAL K C 1 +ATOM 34708 O O . VAL K 1 369 ? 128.255 168.258 205.984 1.00 39.68 ? 369 VAL K O 1 +ATOM 34709 C CB . VAL K 1 369 ? 131.159 168.760 205.892 1.00 21.16 ? 369 VAL K CB 1 +ATOM 34710 C CG1 . VAL K 1 369 ? 131.212 169.591 207.151 1.00 18.49 ? 369 VAL K CG1 1 +ATOM 34711 C CG2 . VAL K 1 369 ? 132.547 168.557 205.334 1.00 26.95 ? 369 VAL K CG2 1 +ATOM 34712 N N . GLY K 1 370 ? 128.745 167.059 207.823 1.00 26.79 ? 370 GLY K N 1 +ATOM 34713 C CA . GLY K 1 370 ? 127.459 167.330 208.434 1.00 22.12 ? 370 GLY K CA 1 +ATOM 34714 C C . GLY K 1 370 ? 127.532 167.486 209.936 1.00 28.41 ? 370 GLY K C 1 +ATOM 34715 O O . GLY K 1 370 ? 127.817 166.519 210.642 1.00 44.80 ? 370 GLY K O 1 +ATOM 34716 N N . GLY K 1 371 ? 127.259 168.681 210.444 1.00 20.93 ? 371 GLY K N 1 +ATOM 34717 C CA . GLY K 1 371 ? 127.357 168.918 211.869 1.00 22.05 ? 371 GLY K CA 1 +ATOM 34718 C C . GLY K 1 371 ? 126.288 169.822 212.447 1.00 27.40 ? 371 GLY K C 1 +ATOM 34719 O O . GLY K 1 371 ? 126.525 170.489 213.456 1.00 33.99 ? 371 GLY K O 1 +ATOM 34720 N N . GLY K 1 372 ? 125.118 169.869 211.823 1.00 23.48 ? 372 GLY K N 1 +ATOM 34721 C CA . GLY K 1 372 ? 124.090 170.792 212.255 1.00 20.14 ? 372 GLY K CA 1 +ATOM 34722 C C . GLY K 1 372 ? 124.282 172.174 211.669 1.00 31.31 ? 372 GLY K C 1 +ATOM 34723 O O . GLY K 1 372 ? 124.054 172.377 210.477 1.00 41.57 ? 372 GLY K O 1 +ATOM 34724 N N . SER K 1 373 ? 124.691 173.136 212.488 1.00 32.76 ? 373 SER K N 1 +ATOM 34725 C CA . SER K 1 373 ? 125.023 174.466 211.999 1.00 26.43 ? 373 SER K CA 1 +ATOM 34726 C C . SER K 1 373 ? 126.509 174.637 211.740 1.00 28.07 ? 373 SER K C 1 +ATOM 34727 O O . SER K 1 373 ? 126.952 175.755 211.474 1.00 38.76 ? 373 SER K O 1 +ATOM 34728 C CB . SER K 1 373 ? 124.555 175.538 212.980 1.00 35.01 ? 373 SER K CB 1 +ATOM 34729 O OG . SER K 1 373 ? 125.320 175.509 214.166 1.00 43.86 ? 373 SER K OG 1 +ATOM 34730 N N . LYS K 1 374 ? 127.290 173.567 211.831 1.00 26.04 ? 374 LYS K N 1 +ATOM 34731 C CA . LYS K 1 374 ? 128.667 173.587 211.362 1.00 32.57 ? 374 LYS K CA 1 +ATOM 34732 C C . LYS K 1 374 ? 128.769 173.316 209.870 1.00 35.83 ? 374 LYS K C 1 +ATOM 34733 O O . LYS K 1 374 ? 129.881 173.192 209.351 1.00 41.27 ? 374 LYS K O 1 +ATOM 34734 C CB . LYS K 1 374 ? 129.501 172.566 212.138 1.00 35.44 ? 374 LYS K CB 1 +ATOM 34735 C CG . LYS K 1 374 ? 129.573 172.849 213.625 1.00 35.07 ? 374 LYS K CG 1 +ATOM 34736 C CD . LYS K 1 374 ? 130.194 171.696 214.389 1.00 38.27 ? 374 LYS K CD 1 +ATOM 34737 C CE . LYS K 1 374 ? 131.698 171.845 214.499 1.00 45.11 ? 374 LYS K CE 1 +ATOM 34738 N NZ . LYS K 1 374 ? 132.075 172.942 215.431 1.00 42.78 ? 374 LYS K NZ 1 +ATOM 34739 N N . ALA K 1 375 ? 127.634 173.213 209.179 1.00 29.53 ? 375 ALA K N 1 +ATOM 34740 C CA . ALA K 1 375 ? 127.577 172.977 207.744 1.00 24.03 ? 375 ALA K CA 1 +ATOM 34741 C C . ALA K 1 375 ? 126.800 174.074 207.023 1.00 27.04 ? 375 ALA K C 1 +ATOM 34742 O O . ALA K 1 375 ? 126.213 173.834 205.972 1.00 33.92 ? 375 ALA K O 1 +ATOM 34743 C CB . ALA K 1 375 ? 126.968 171.608 207.459 1.00 11.03 ? 375 ALA K CB 1 +ATOM 34744 N N . TYR K 1 376 ? 126.788 175.281 207.576 1.00 25.65 ? 376 TYR K N 1 +ATOM 34745 C CA . TYR K 1 376 ? 126.071 176.406 206.996 1.00 22.18 ? 376 TYR K CA 1 +ATOM 34746 C C . TYR K 1 376 ? 126.984 177.196 206.059 1.00 32.63 ? 376 TYR K C 1 +ATOM 34747 O O . TYR K 1 376 ? 128.184 176.947 205.965 1.00 42.73 ? 376 TYR K O 1 +ATOM 34748 C CB . TYR K 1 376 ? 125.522 177.304 208.100 1.00 26.04 ? 376 TYR K CB 1 +ATOM 34749 C CG . TYR K 1 376 ? 124.204 176.847 208.680 1.00 38.32 ? 376 TYR K CG 1 +ATOM 34750 C CD1 . TYR K 1 376 ? 123.622 175.654 208.286 1.00 39.76 ? 376 TYR K CD1 1 +ATOM 34751 C CD2 . TYR K 1 376 ? 123.546 177.609 209.629 1.00 41.46 ? 376 TYR K CD2 1 +ATOM 34752 C CE1 . TYR K 1 376 ? 122.421 175.240 208.817 1.00 36.27 ? 376 TYR K CE1 1 +ATOM 34753 C CE2 . TYR K 1 376 ? 122.346 177.203 210.162 1.00 35.53 ? 376 TYR K CE2 1 +ATOM 34754 C CZ . TYR K 1 376 ? 121.792 176.019 209.756 1.00 36.92 ? 376 TYR K CZ 1 +ATOM 34755 O OH . TYR K 1 376 ? 120.598 175.612 210.287 1.00 39.30 ? 376 TYR K OH 1 +ATOM 34756 N N . PHE K 1 377 ? 126.394 178.164 205.354 1.00 26.26 ? 377 PHE K N 1 +ATOM 34757 C CA . PHE K 1 377 ? 127.140 178.944 204.368 1.00 13.01 ? 377 PHE K CA 1 +ATOM 34758 C C . PHE K 1 377 ? 128.252 179.759 205.020 1.00 26.52 ? 377 PHE K C 1 +ATOM 34759 O O . PHE K 1 377 ? 129.381 179.807 204.512 1.00 33.02 ? 377 PHE K O 1 +ATOM 34760 C CB . PHE K 1 377 ? 126.170 179.847 203.602 1.00 14.89 ? 377 PHE K CB 1 +ATOM 34761 C CG . PHE K 1 377 ? 126.778 180.557 202.423 1.00 26.89 ? 377 PHE K CG 1 +ATOM 34762 C CD1 . PHE K 1 377 ? 127.093 179.877 201.266 1.00 32.34 ? 377 PHE K CD1 1 +ATOM 34763 C CD2 . PHE K 1 377 ? 127.008 181.918 202.466 1.00 27.09 ? 377 PHE K CD2 1 +ATOM 34764 C CE1 . PHE K 1 377 ? 127.647 180.540 200.190 1.00 21.68 ? 377 PHE K CE1 1 +ATOM 34765 C CE2 . PHE K 1 377 ? 127.561 182.576 201.394 1.00 15.83 ? 377 PHE K CE2 1 +ATOM 34766 C CZ . PHE K 1 377 ? 127.874 181.888 200.257 1.00 6.51 ? 377 PHE K CZ 1 +ATOM 34767 N N . ASN K 1 378 ? 127.954 180.398 206.154 1.00 34.92 ? 378 ASN K N 1 +ATOM 34768 C CA . ASN K 1 378 ? 128.948 181.206 206.852 1.00 29.20 ? 378 ASN K CA 1 +ATOM 34769 C C . ASN K 1 378 ? 130.107 180.364 207.359 1.00 34.88 ? 378 ASN K C 1 +ATOM 34770 O O . ASN K 1 378 ? 131.203 180.888 207.569 1.00 38.88 ? 378 ASN K O 1 +ATOM 34771 C CB . ASN K 1 378 ? 128.301 181.944 208.018 1.00 30.85 ? 378 ASN K CB 1 +ATOM 34772 C CG . ASN K 1 378 ? 127.287 182.969 207.571 1.00 43.90 ? 378 ASN K CG 1 +ATOM 34773 O OD1 . ASN K 1 378 ? 126.852 182.965 206.426 1.00 44.55 ? 378 ASN K OD1 1 +ATOM 34774 N ND2 . ASN K 1 378 ? 126.898 183.853 208.479 1.00 45.75 ? 378 ASN K ND2 1 +ATOM 34775 N N . SER K 1 379 ? 129.882 179.069 207.573 1.00 38.89 ? 379 SER K N 1 +ATOM 34776 C CA . SER K 1 379 ? 130.948 178.181 208.014 1.00 30.83 ? 379 SER K CA 1 +ATOM 34777 C C . SER K 1 379 ? 131.726 177.600 206.845 1.00 34.23 ? 379 SER K C 1 +ATOM 34778 O O . SER K 1 379 ? 132.934 177.385 206.961 1.00 43.50 ? 379 SER K O 1 +ATOM 34779 C CB . SER K 1 379 ? 130.367 177.054 208.862 1.00 33.24 ? 379 SER K CB 1 +ATOM 34780 O OG . SER K 1 379 ? 129.506 177.563 209.861 1.00 39.74 ? 379 SER K OG 1 +ATOM 34781 N N . PHE K 1 380 ? 131.055 177.337 205.723 1.00 29.98 ? 380 PHE K N 1 +ATOM 34782 C CA . PHE K 1 380 ? 131.754 176.887 204.524 1.00 18.25 ? 380 PHE K CA 1 +ATOM 34783 C C . PHE K 1 380 ? 132.707 177.956 204.013 1.00 16.58 ? 380 PHE K C 1 +ATOM 34784 O O . PHE K 1 380 ? 133.818 177.645 203.575 1.00 24.85 ? 380 PHE K O 1 +ATOM 34785 C CB . PHE K 1 380 ? 130.736 176.490 203.454 1.00 15.24 ? 380 PHE K CB 1 +ATOM 34786 C CG . PHE K 1 380 ? 131.240 176.587 202.036 1.00 21.17 ? 380 PHE K CG 1 +ATOM 34787 C CD1 . PHE K 1 380 ? 132.284 175.803 201.590 1.00 28.59 ? 380 PHE K CD1 1 +ATOM 34788 C CD2 . PHE K 1 380 ? 130.640 177.446 201.137 1.00 23.67 ? 380 PHE K CD2 1 +ATOM 34789 C CE1 . PHE K 1 380 ? 132.725 175.890 200.293 1.00 22.35 ? 380 PHE K CE1 1 +ATOM 34790 C CE2 . PHE K 1 380 ? 131.080 177.529 199.843 1.00 16.20 ? 380 PHE K CE2 1 +ATOM 34791 C CZ . PHE K 1 380 ? 132.120 176.748 199.423 1.00 13.34 ? 380 PHE K CZ 1 +ATOM 34792 N N . VAL K 1 381 ? 132.293 179.225 204.060 1.00 32.75 ? 381 VAL K N 1 +ATOM 34793 C CA . VAL K 1 381 ? 133.152 180.287 203.547 1.00 33.98 ? 381 VAL K CA 1 +ATOM 34794 C C . VAL K 1 381 ? 134.407 180.470 204.399 1.00 32.90 ? 381 VAL K C 1 +ATOM 34795 O O . VAL K 1 381 ? 135.433 180.936 203.893 1.00 38.46 ? 381 VAL K O 1 +ATOM 34796 C CB . VAL K 1 381 ? 132.342 181.593 203.411 1.00 22.68 ? 381 VAL K CB 1 +ATOM 34797 C CG1 . VAL K 1 381 ? 133.213 182.731 202.943 1.00 26.82 ? 381 VAL K CG1 1 +ATOM 34798 C CG2 . VAL K 1 381 ? 131.224 181.397 202.433 1.00 23.92 ? 381 VAL K CG2 1 +ATOM 34799 N N . GLU K 1 382 ? 134.375 180.089 205.673 1.00 33.76 ? 382 GLU K N 1 +ATOM 34800 C CA . GLU K 1 382 ? 135.531 180.246 206.549 1.00 34.66 ? 382 GLU K CA 1 +ATOM 34801 C C . GLU K 1 382 ? 136.565 179.133 206.422 1.00 33.94 ? 382 GLU K C 1 +ATOM 34802 O O . GLU K 1 382 ? 137.641 179.253 207.010 1.00 39.21 ? 382 GLU K O 1 +ATOM 34803 C CB . GLU K 1 382 ? 135.085 180.341 208.007 1.00 34.09 ? 382 GLU K CB 1 +ATOM 34804 C CG . GLU K 1 382 ? 134.339 181.616 208.348 1.00 44.35 ? 382 GLU K CG 1 +ATOM 34805 C CD . GLU K 1 382 ? 133.786 181.607 209.764 1.00 52.57 ? 382 GLU K CD 1 +ATOM 34806 O OE1 . GLU K 1 382 ? 134.346 180.883 210.618 1.00 48.08 ? 382 GLU K OE1 1 +ATOM 34807 O OE2 . GLU K 1 382 ? 132.789 182.320 210.023 1.00 47.05 ? 382 GLU K OE2 1 +ATOM 34808 N N . HIS K 1 383 ? 136.280 178.060 205.685 1.00 27.08 ? 383 HIS K N 1 +ATOM 34809 C CA . HIS K 1 383 ? 137.267 177.004 205.495 1.00 24.98 ? 383 HIS K CA 1 +ATOM 34810 C C . HIS K 1 383 ? 138.217 177.269 204.334 1.00 37.03 ? 383 HIS K C 1 +ATOM 34811 O O . HIS K 1 383 ? 139.255 176.609 204.245 1.00 31.68 ? 383 HIS K O 1 +ATOM 34812 C CB . HIS K 1 383 ? 136.577 175.660 205.274 1.00 29.54 ? 383 HIS K CB 1 +ATOM 34813 C CG . HIS K 1 383 ? 135.833 175.159 206.470 1.00 38.88 ? 383 HIS K CG 1 +ATOM 34814 N ND1 . HIS K 1 383 ? 134.712 174.365 206.370 1.00 41.23 ? 383 HIS K ND1 1 +ATOM 34815 C CD2 . HIS K 1 383 ? 136.043 175.348 207.792 1.00 39.01 ? 383 HIS K CD2 1 +ATOM 34816 C CE1 . HIS K 1 383 ? 134.265 174.085 207.580 1.00 36.23 ? 383 HIS K CE1 1 +ATOM 34817 N NE2 . HIS K 1 383 ? 135.055 174.669 208.460 1.00 38.08 ? 383 HIS K NE2 1 +ATOM 34818 N N . LEU K 1 384 ? 137.886 178.198 203.441 1.00 32.41 ? 384 LEU K N 1 +ATOM 34819 C CA . LEU K 1 384 ? 138.719 178.556 202.305 1.00 25.41 ? 384 LEU K CA 1 +ATOM 34820 C C . LEU K 1 384 ? 139.793 179.561 202.732 1.00 27.41 ? 384 LEU K C 1 +ATOM 34821 O O . LEU K 1 384 ? 139.590 180.333 203.669 1.00 34.45 ? 384 LEU K O 1 +ATOM 34822 C CB . LEU K 1 384 ? 137.857 179.137 201.186 1.00 31.47 ? 384 LEU K CB 1 +ATOM 34823 C CG . LEU K 1 384 ? 136.646 178.346 200.675 1.00 22.58 ? 384 LEU K CG 1 +ATOM 34824 C CD1 . LEU K 1 384 ? 135.713 179.250 199.894 1.00 24.85 ? 384 LEU K CD1 1 +ATOM 34825 C CD2 . LEU K 1 384 ? 137.071 177.182 199.815 1.00 21.47 ? 384 LEU K CD2 1 +ATOM 34826 N N . PRO K 1 385 ? 140.948 179.563 202.067 1.00 27.53 ? 385 PRO K N 1 +ATOM 34827 C CA . PRO K 1 385 ? 142.090 180.367 202.519 1.00 28.72 ? 385 PRO K CA 1 +ATOM 34828 C C . PRO K 1 385 ? 142.294 181.701 201.811 1.00 35.38 ? 385 PRO K C 1 +ATOM 34829 O O . PRO K 1 385 ? 142.029 181.868 200.620 1.00 39.83 ? 385 PRO K O 1 +ATOM 34830 C CB . PRO K 1 385 ? 143.274 179.440 202.218 1.00 30.81 ? 385 PRO K CB 1 +ATOM 34831 C CG . PRO K 1 385 ? 142.814 178.659 200.975 1.00 28.49 ? 385 PRO K CG 1 +ATOM 34832 C CD . PRO K 1 385 ? 141.317 178.593 201.021 1.00 24.81 ? 385 PRO K CD 1 +ATOM 34833 N N . TYR K 1 386 ? 142.801 182.663 202.576 1.00 29.97 ? 386 TYR K N 1 +ATOM 34834 C CA . TYR K 1 386 ? 143.489 183.801 201.980 1.00 30.04 ? 386 TYR K CA 1 +ATOM 34835 C C . TYR K 1 386 ? 144.956 183.457 201.710 1.00 39.54 ? 386 TYR K C 1 +ATOM 34836 O O . TYR K 1 386 ? 145.546 182.620 202.400 1.00 38.59 ? 386 TYR K O 1 +ATOM 34837 C CB . TYR K 1 386 ? 143.475 185.011 202.897 1.00 33.25 ? 386 TYR K CB 1 +ATOM 34838 C CG . TYR K 1 386 ? 142.186 185.761 203.179 1.00 32.77 ? 386 TYR K CG 1 +ATOM 34839 C CD1 . TYR K 1 386 ? 141.069 185.599 202.409 1.00 38.64 ? 386 TYR K CD1 1 +ATOM 34840 C CD2 . TYR K 1 386 ? 142.107 186.602 204.272 1.00 42.41 ? 386 TYR K CD2 1 +ATOM 34841 C CE1 . TYR K 1 386 ? 139.925 186.314 202.698 1.00 37.79 ? 386 TYR K CE1 1 +ATOM 34842 C CE2 . TYR K 1 386 ? 140.946 187.279 204.554 1.00 40.19 ? 386 TYR K CE2 1 +ATOM 34843 C CZ . TYR K 1 386 ? 139.856 187.117 203.777 1.00 40.76 ? 386 TYR K CZ 1 +ATOM 34844 O OH . TYR K 1 386 ? 138.705 187.815 204.035 1.00 46.89 ? 386 TYR K OH 1 +ATOM 34845 N N . PRO K 1 387 ? 145.576 184.095 200.721 1.00 30.82 ? 387 PRO K N 1 +ATOM 34846 C CA . PRO K 1 387 ? 147.041 184.166 200.704 1.00 29.23 ? 387 PRO K CA 1 +ATOM 34847 C C . PRO K 1 387 ? 147.553 185.068 201.817 1.00 27.80 ? 387 PRO K C 1 +ATOM 34848 O O . PRO K 1 387 ? 146.838 185.928 202.331 1.00 24.47 ? 387 PRO K O 1 +ATOM 34849 C CB . PRO K 1 387 ? 147.350 184.754 199.328 1.00 21.50 ? 387 PRO K CB 1 +ATOM 34850 C CG . PRO K 1 387 ? 146.169 184.413 198.519 1.00 24.07 ? 387 PRO K CG 1 +ATOM 34851 C CD . PRO K 1 387 ? 144.992 184.492 199.434 1.00 27.09 ? 387 PRO K CD 1 +ATOM 34852 N N . VAL K 1 388 ? 148.813 184.858 202.195 1.00 34.16 ? 388 VAL K N 1 +ATOM 34853 C CA . VAL K 1 388 ? 149.353 185.551 203.360 1.00 34.81 ? 388 VAL K CA 1 +ATOM 34854 C C . VAL K 1 388 ? 149.599 187.030 203.075 1.00 32.34 ? 388 VAL K C 1 +ATOM 34855 O O . VAL K 1 388 ? 149.593 187.853 203.997 1.00 36.00 ? 388 VAL K O 1 +ATOM 34856 C CB . VAL K 1 388 ? 150.626 184.832 203.840 1.00 27.71 ? 388 VAL K CB 1 +ATOM 34857 C CG1 . VAL K 1 388 ? 151.767 185.098 202.891 1.00 31.65 ? 388 VAL K CG1 1 +ATOM 34858 C CG2 . VAL K 1 388 ? 150.967 185.239 205.258 1.00 23.74 ? 388 VAL K CG2 1 +ATOM 34859 N N . LEU K 1 389 ? 149.817 187.399 201.814 1.00 29.38 ? 389 LEU K N 1 +ATOM 34860 C CA . LEU K 1 389 ? 150.144 188.772 201.454 1.00 19.43 ? 389 LEU K CA 1 +ATOM 34861 C C . LEU K 1 389 ? 148.958 189.549 200.900 1.00 36.41 ? 389 LEU K C 1 +ATOM 34862 O O . LEU K 1 389 ? 149.153 190.637 200.356 1.00 45.38 ? 389 LEU K O 1 +ATOM 34863 C CB . LEU K 1 389 ? 151.294 188.800 200.448 1.00 24.33 ? 389 LEU K CB 1 +ATOM 34864 C CG . LEU K 1 389 ? 152.694 188.424 200.946 1.00 34.58 ? 389 LEU K CG 1 +ATOM 34865 C CD1 . LEU K 1 389 ? 153.681 188.400 199.804 1.00 32.22 ? 389 LEU K CD1 1 +ATOM 34866 C CD2 . LEU K 1 389 ? 153.179 189.366 202.027 1.00 29.91 ? 389 LEU K CD2 1 +ATOM 34867 N N . PHE K 1 390 ? 147.746 189.023 201.024 1.00 37.70 ? 390 PHE K N 1 +ATOM 34868 C CA . PHE K 1 390 ? 146.561 189.737 200.565 1.00 29.95 ? 390 PHE K CA 1 +ATOM 34869 C C . PHE K 1 390 ? 146.314 190.975 201.427 1.00 39.82 ? 390 PHE K C 1 +ATOM 34870 O O . PHE K 1 390 ? 146.466 190.923 202.650 1.00 39.54 ? 390 PHE K O 1 +ATOM 34871 C CB . PHE K 1 390 ? 145.346 188.812 200.609 1.00 31.62 ? 390 PHE K CB 1 +ATOM 34872 C CG . PHE K 1 390 ? 144.163 189.319 199.840 1.00 34.15 ? 390 PHE K CG 1 +ATOM 34873 C CD1 . PHE K 1 390 ? 144.171 189.332 198.460 1.00 35.95 ? 390 PHE K CD1 1 +ATOM 34874 C CD2 . PHE K 1 390 ? 143.033 189.761 200.497 1.00 36.98 ? 390 PHE K CD2 1 +ATOM 34875 C CE1 . PHE K 1 390 ? 143.084 189.795 197.756 1.00 35.13 ? 390 PHE K CE1 1 +ATOM 34876 C CE2 . PHE K 1 390 ? 141.944 190.217 199.794 1.00 32.46 ? 390 PHE K CE2 1 +ATOM 34877 C CZ . PHE K 1 390 ? 141.970 190.234 198.424 1.00 29.47 ? 390 PHE K CZ 1 +ATOM 34878 N N . PRO K 1 391 ? 145.932 192.101 200.822 1.00 45.75 ? 391 PRO K N 1 +ATOM 34879 C CA . PRO K 1 391 ? 145.700 193.321 201.602 1.00 40.18 ? 391 PRO K CA 1 +ATOM 34880 C C . PRO K 1 391 ? 144.321 193.346 202.231 1.00 43.99 ? 391 PRO K C 1 +ATOM 34881 O O . PRO K 1 391 ? 143.310 193.096 201.574 1.00 50.20 ? 391 PRO K O 1 +ATOM 34882 C CB . PRO K 1 391 ? 145.842 194.433 200.559 1.00 36.26 ? 391 PRO K CB 1 +ATOM 34883 C CG . PRO K 1 391 ? 145.422 193.796 199.298 1.00 39.30 ? 391 PRO K CG 1 +ATOM 34884 C CD . PRO K 1 391 ? 145.835 192.352 199.375 1.00 41.91 ? 391 PRO K CD 1 +ATOM 34885 N N . ARG K 1 392 ? 144.281 193.684 203.515 1.00 39.58 ? 392 ARG K N 1 +ATOM 34886 C CA . ARG K 1 392 ? 143.016 193.775 204.228 1.00 44.56 ? 392 ARG K CA 1 +ATOM 34887 C C . ARG K 1 392 ? 142.985 195.026 205.090 1.00 42.32 ? 392 ARG K C 1 +ATOM 34888 O O . ARG K 1 392 ? 143.676 195.100 206.105 1.00 46.08 ? 392 ARG K O 1 +ATOM 34889 C CB . ARG K 1 392 ? 142.801 192.543 205.099 1.00 48.26 ? 392 ARG K CB 1 +ATOM 34890 C CG . ARG K 1 392 ? 142.350 191.306 204.356 1.00 45.35 ? 392 ARG K CG 1 +ATOM 34891 C CD . ARG K 1 392 ? 142.533 190.110 205.255 1.00 39.80 ? 392 ARG K CD 1 +ATOM 34892 N NE . ARG K 1 392 ? 141.478 190.045 206.258 1.00 49.10 ? 392 ARG K NE 1 +ATOM 34893 C CZ . ARG K 1 392 ? 141.478 189.224 207.299 1.00 50.87 ? 392 ARG K CZ 1 +ATOM 34894 N NH1 . ARG K 1 392 ? 142.502 188.428 207.551 1.00 46.49 ? 392 ARG K NH1 1 +ATOM 34895 N NH2 . ARG K 1 392 ? 140.425 189.207 208.111 1.00 49.45 ? 392 ARG K NH2 1 +ATOM 34896 N N . ASN K 1 394 ? 141.936 199.600 205.359 1.00 114.06 ? 394 ASN K N 1 +ATOM 34897 C CA . ASN K 1 394 ? 140.675 200.329 205.351 1.00 116.62 ? 394 ASN K CA 1 +ATOM 34898 C C . ASN K 1 394 ? 140.915 201.831 205.270 1.00 116.38 ? 394 ASN K C 1 +ATOM 34899 O O . ASN K 1 394 ? 140.307 202.615 205.998 1.00 115.44 ? 394 ASN K O 1 +ATOM 34900 C CB . ASN K 1 394 ? 139.857 199.989 206.592 1.00 116.96 ? 394 ASN K CB 1 +ATOM 34901 C CG . ASN K 1 394 ? 139.727 198.503 206.804 1.00 116.77 ? 394 ASN K CG 1 +ATOM 34902 O OD1 . ASN K 1 394 ? 139.862 198.008 207.921 1.00 116.41 ? 394 ASN K OD1 1 +ATOM 34903 N ND2 . ASN K 1 394 ? 139.474 197.776 205.724 1.00 115.33 ? 394 ASN K ND2 1 +ATOM 34904 N N . ILE K 1 395 ? 141.807 202.219 204.365 1.00 106.31 ? 395 ILE K N 1 +ATOM 34905 C CA . ILE K 1 395 ? 142.174 203.620 204.212 1.00 103.87 ? 395 ILE K CA 1 +ATOM 34906 C C . ILE K 1 395 ? 141.248 204.341 203.237 1.00 104.59 ? 395 ILE K C 1 +ATOM 34907 O O . ILE K 1 395 ? 141.023 205.550 203.375 1.00 109.99 ? 395 ILE K O 1 +ATOM 34908 C CB . ILE K 1 395 ? 143.643 203.720 203.765 1.00 106.33 ? 395 ILE K CB 1 +ATOM 34909 C CG1 . ILE K 1 395 ? 144.555 202.993 204.757 1.00 106.36 ? 395 ILE K CG1 1 +ATOM 34910 C CG2 . ILE K 1 395 ? 144.072 205.164 203.634 1.00 106.43 ? 395 ILE K CG2 1 +ATOM 34911 C CD1 . ILE K 1 395 ? 144.952 201.596 204.325 1.00 105.00 ? 395 ILE K CD1 1 +ATOM 34912 N N . VAL K 1 396 ? 140.693 203.616 202.265 1.00 102.88 ? 396 VAL K N 1 +ATOM 34913 C CA . VAL K 1 396 ? 139.854 204.236 201.245 1.00 105.53 ? 396 VAL K CA 1 +ATOM 34914 C C . VAL K 1 396 ? 138.637 204.898 201.877 1.00 107.08 ? 396 VAL K C 1 +ATOM 34915 O O . VAL K 1 396 ? 138.245 206.005 201.492 1.00 107.16 ? 396 VAL K O 1 +ATOM 34916 C CB . VAL K 1 396 ? 139.444 203.193 200.189 1.00 106.23 ? 396 VAL K CB 1 +ATOM 34917 C CG1 . VAL K 1 396 ? 138.443 203.787 199.214 1.00 106.45 ? 396 VAL K CG1 1 +ATOM 34918 C CG2 . VAL K 1 396 ? 140.667 202.677 199.453 1.00 106.69 ? 396 VAL K CG2 1 +ATOM 34919 N N . ASP K 1 397 ? 138.018 204.230 202.853 1.00 110.93 ? 397 ASP K N 1 +ATOM 34920 C CA . ASP K 1 397 ? 136.826 204.786 203.485 1.00 109.25 ? 397 ASP K CA 1 +ATOM 34921 C C . ASP K 1 397 ? 137.133 206.107 204.179 1.00 109.65 ? 397 ASP K C 1 +ATOM 34922 O O . ASP K 1 397 ? 136.405 207.091 204.005 1.00 108.84 ? 397 ASP K O 1 +ATOM 34923 C CB . ASP K 1 397 ? 136.245 203.778 204.476 1.00 110.76 ? 397 ASP K CB 1 +ATOM 34924 C CG . ASP K 1 397 ? 135.948 202.435 203.834 1.00 111.78 ? 397 ASP K CG 1 +ATOM 34925 O OD1 . ASP K 1 397 ? 136.905 201.746 203.421 1.00 111.89 ? 397 ASP K OD1 1 +ATOM 34926 O OD2 . ASP K 1 397 ? 134.758 202.068 203.740 1.00 111.85 ? 397 ASP K OD2 1 +ATOM 34927 N N . GLU K 1 398 ? 138.219 206.152 204.956 1.00 107.92 ? 398 GLU K N 1 +ATOM 34928 C CA . GLU K 1 398 ? 138.587 207.380 205.655 1.00 107.23 ? 398 GLU K CA 1 +ATOM 34929 C C . GLU K 1 398 ? 138.941 208.495 204.681 1.00 107.47 ? 398 GLU K C 1 +ATOM 34930 O O . GLU K 1 398 ? 138.542 209.649 204.878 1.00 108.21 ? 398 GLU K O 1 +ATOM 34931 C CB . GLU K 1 398 ? 139.758 207.120 206.596 1.00 106.99 ? 398 GLU K CB 1 +ATOM 34932 C CG . GLU K 1 398 ? 139.516 206.039 207.617 1.00 109.07 ? 398 GLU K CG 1 +ATOM 34933 C CD . GLU K 1 398 ? 140.786 205.640 208.331 1.00 111.99 ? 398 GLU K CD 1 +ATOM 34934 O OE1 . GLU K 1 398 ? 141.366 206.495 209.033 1.00 110.92 ? 398 GLU K OE1 1 +ATOM 34935 O OE2 . GLU K 1 398 ? 141.204 204.472 208.196 1.00 112.69 ? 398 GLU K OE2 1 +ATOM 34936 N N . LEU K 1 399 ? 139.703 208.178 203.631 1.00 99.73 ? 399 LEU K N 1 +ATOM 34937 C CA . LEU K 1 399 ? 140.068 209.210 202.668 1.00 98.45 ? 399 LEU K CA 1 +ATOM 34938 C C . LEU K 1 399 ? 138.841 209.745 201.941 1.00 100.91 ? 399 LEU K C 1 +ATOM 34939 O O . LEU K 1 399 ? 138.735 210.953 201.702 1.00 101.57 ? 399 LEU K O 1 +ATOM 34940 C CB . LEU K 1 399 ? 141.097 208.679 201.672 1.00 97.86 ? 399 LEU K CB 1 +ATOM 34941 C CG . LEU K 1 399 ? 142.561 208.722 202.109 1.00 95.69 ? 399 LEU K CG 1 +ATOM 34942 C CD1 . LEU K 1 399 ? 143.394 207.786 201.267 1.00 94.17 ? 399 LEU K CD1 1 +ATOM 34943 C CD2 . LEU K 1 399 ? 143.100 210.135 202.025 1.00 96.18 ? 399 LEU K CD2 1 +ATOM 34944 N N . VAL K 1 400 ? 137.902 208.867 201.578 1.00 106.72 ? 400 VAL K N 1 +ATOM 34945 C CA . VAL K 1 400 ? 136.685 209.318 200.907 1.00 105.90 ? 400 VAL K CA 1 +ATOM 34946 C C . VAL K 1 400 ? 135.841 210.167 201.848 1.00 105.92 ? 400 VAL K C 1 +ATOM 34947 O O . VAL K 1 400 ? 135.241 211.166 201.434 1.00 105.19 ? 400 VAL K O 1 +ATOM 34948 C CB . VAL K 1 400 ? 135.898 208.116 200.351 1.00 106.85 ? 400 VAL K CB 1 +ATOM 34949 C CG1 . VAL K 1 400 ? 134.463 208.500 200.061 1.00 106.54 ? 400 VAL K CG1 1 +ATOM 34950 C CG2 . VAL K 1 400 ? 136.555 207.601 199.084 1.00 103.73 ? 400 VAL K CG2 1 +ATOM 34951 N N . GLU K 1 401 ? 135.788 209.796 203.129 1.00 103.03 ? 401 GLU K N 1 +ATOM 34952 C CA . GLU K 1 401 ? 135.089 210.621 204.109 1.00 102.62 ? 401 GLU K CA 1 +ATOM 34953 C C . GLU K 1 401 ? 135.708 212.009 204.196 1.00 103.19 ? 401 GLU K C 1 +ATOM 34954 O O . GLU K 1 401 ? 134.997 213.021 204.219 1.00 103.83 ? 401 GLU K O 1 +ATOM 34955 C CB . GLU K 1 401 ? 135.118 209.943 205.477 1.00 104.84 ? 401 GLU K CB 1 +ATOM 34956 C CG . GLU K 1 401 ? 134.115 208.823 205.653 1.00 107.01 ? 401 GLU K CG 1 +ATOM 34957 C CD . GLU K 1 401 ? 134.371 208.021 206.914 1.00 107.46 ? 401 GLU K CD 1 +ATOM 34958 O OE1 . GLU K 1 401 ? 134.580 208.641 207.979 1.00 104.41 ? 401 GLU K OE1 1 +ATOM 34959 O OE2 . GLU K 1 401 ? 134.364 206.773 206.841 1.00 105.19 ? 401 GLU K OE2 1 +ATOM 34960 N N . ALA K 1 402 ? 137.040 212.072 204.243 1.00 98.60 ? 402 ALA K N 1 +ATOM 34961 C CA . ALA K 1 402 ? 137.721 213.359 204.336 1.00 97.36 ? 402 ALA K CA 1 +ATOM 34962 C C . ALA K 1 402 ? 137.499 214.197 203.085 1.00 97.00 ? 402 ALA K C 1 +ATOM 34963 O O . ALA K 1 402 ? 137.346 215.420 203.168 1.00 97.77 ? 402 ALA K O 1 +ATOM 34964 C CB . ALA K 1 402 ? 139.213 213.145 204.582 1.00 98.36 ? 402 ALA K CB 1 +ATOM 34965 N N . ILE K 1 403 ? 137.495 213.558 201.913 1.00 94.78 ? 403 ILE K N 1 +ATOM 34966 C CA . ILE K 1 403 ? 137.222 214.276 200.671 1.00 92.80 ? 403 ILE K CA 1 +ATOM 34967 C C . ILE K 1 403 ? 135.797 214.813 200.666 1.00 94.93 ? 403 ILE K C 1 +ATOM 34968 O O . ILE K 1 403 ? 135.544 215.946 200.241 1.00 94.96 ? 403 ILE K O 1 +ATOM 34969 C CB . ILE K 1 403 ? 137.489 213.366 199.459 1.00 92.84 ? 403 ILE K CB 1 +ATOM 34970 C CG1 . ILE K 1 403 ? 138.975 213.031 199.365 1.00 95.53 ? 403 ILE K CG1 1 +ATOM 34971 C CG2 . ILE K 1 403 ? 137.030 214.034 198.182 1.00 92.40 ? 403 ILE K CG2 1 +ATOM 34972 C CD1 . ILE K 1 403 ? 139.281 211.881 198.438 1.00 95.00 ? 403 ILE K CD1 1 +ATOM 34973 N N . ALA K 1 404 ? 134.842 214.003 201.129 1.00 100.68 ? 404 ALA K N 1 +ATOM 34974 C CA . ALA K 1 404 ? 133.448 214.433 201.164 1.00 98.02 ? 404 ALA K CA 1 +ATOM 34975 C C . ALA K 1 404 ? 133.248 215.608 202.112 1.00 99.74 ? 404 ALA K C 1 +ATOM 34976 O O . ALA K 1 404 ? 132.524 216.557 201.790 1.00 98.41 ? 404 ALA K O 1 +ATOM 34977 C CB . ALA K 1 404 ? 132.551 213.263 201.563 1.00 97.74 ? 404 ALA K CB 1 +ATOM 34978 N N . ASN K 1 405 ? 133.877 215.566 203.290 1.00 100.22 ? 405 ASN K N 1 +ATOM 34979 C CA . ASN K 1 405 ? 133.740 216.679 204.223 1.00 98.54 ? 405 ASN K CA 1 +ATOM 34980 C C . ASN K 1 405 ? 134.384 217.954 203.700 1.00 100.25 ? 405 ASN K C 1 +ATOM 34981 O O . ASN K 1 405 ? 133.992 219.047 204.118 1.00 100.90 ? 405 ASN K O 1 +ATOM 34982 C CB . ASN K 1 405 ? 134.341 216.320 205.581 1.00 96.72 ? 405 ASN K CB 1 +ATOM 34983 C CG . ASN K 1 405 ? 133.743 215.062 206.168 1.00 99.61 ? 405 ASN K CG 1 +ATOM 34984 O OD1 . ASN K 1 405 ? 132.775 214.515 205.638 1.00 100.35 ? 405 ASN K OD1 1 +ATOM 34985 N ND2 . ASN K 1 405 ? 134.313 214.596 207.274 1.00 100.36 ? 405 ASN K ND2 1 +ATOM 34986 N N . LEU K 1 406 ? 135.352 217.839 202.795 1.00 97.99 ? 406 LEU K N 1 +ATOM 34987 C CA . LEU K 1 406 ? 136.053 218.992 202.235 1.00 95.62 ? 406 LEU K CA 1 +ATOM 34988 C C . LEU K 1 406 ? 135.127 219.675 201.238 1.00 95.51 ? 406 LEU K C 1 +ATOM 34989 O O . LEU K 1 406 ? 135.121 219.369 200.045 1.00 93.91 ? 406 LEU K O 1 +ATOM 34990 C CB . LEU K 1 406 ? 137.359 218.557 201.584 1.00 94.78 ? 406 LEU K CB 1 +ATOM 34991 C CG . LEU K 1 406 ? 138.246 219.614 200.926 1.00 94.86 ? 406 LEU K CG 1 +ATOM 34992 C CD1 . LEU K 1 406 ? 138.589 220.715 201.908 1.00 93.38 ? 406 LEU K CD1 1 +ATOM 34993 C CD2 . LEU K 1 406 ? 139.506 218.969 200.381 1.00 94.70 ? 406 LEU K CD2 1 +ATOM 34994 N N . SER K 1 407 ? 134.323 220.607 201.740 1.00 101.07 ? 407 SER K N 1 +ATOM 34995 C CA . SER K 1 407 ? 133.414 221.382 200.902 1.00 101.32 ? 407 SER K CA 1 +ATOM 34996 C C . SER K 1 407 ? 133.153 222.752 201.515 1.00 100.84 ? 407 SER K C 1 +ATOM 34997 O O . SER K 1 407 ? 132.539 222.861 202.578 1.00 101.06 ? 407 SER K O 1 +ATOM 34998 C CB . SER K 1 407 ? 132.092 220.639 200.699 1.00 98.92 ? 407 SER K CB 1 +ATOM 34999 O OG . SER K 1 407 ? 132.284 219.435 199.979 1.00 98.64 ? 407 SER K OG 1 +ATOM 35000 N N . SER L 1 2 ? 122.453 185.256 138.893 1.00 42.93 ? 2 SER L N 1 +ATOM 35001 C CA . SER L 1 2 ? 121.759 185.315 140.169 1.00 34.19 ? 2 SER L CA 1 +ATOM 35002 C C . SER L 1 2 ? 122.608 184.723 141.282 1.00 35.73 ? 2 SER L C 1 +ATOM 35003 O O . SER L 1 2 ? 122.179 183.805 141.973 1.00 41.56 ? 2 SER L O 1 +ATOM 35004 C CB . SER L 1 2 ? 120.424 184.582 140.086 1.00 38.71 ? 2 SER L CB 1 +ATOM 35005 O OG . SER L 1 2 ? 119.768 184.586 141.339 1.00 46.87 ? 2 SER L OG 1 +ATOM 35006 N N . ILE L 1 3 ? 123.822 185.242 141.436 1.00 31.98 ? 3 ILE L N 1 +ATOM 35007 C CA . ILE L 1 3 ? 124.716 184.873 142.524 1.00 31.30 ? 3 ILE L CA 1 +ATOM 35008 C C . ILE L 1 3 ? 125.220 186.156 143.168 1.00 39.19 ? 3 ILE L C 1 +ATOM 35009 O O . ILE L 1 3 ? 125.797 187.009 142.487 1.00 46.95 ? 3 ILE L O 1 +ATOM 35010 C CB . ILE L 1 3 ? 125.897 184.013 142.037 1.00 36.37 ? 3 ILE L CB 1 +ATOM 35011 C CG1 . ILE L 1 3 ? 125.402 182.820 141.226 1.00 33.88 ? 3 ILE L CG1 1 +ATOM 35012 C CG2 . ILE L 1 3 ? 126.729 183.531 143.207 1.00 34.83 ? 3 ILE L CG2 1 +ATOM 35013 C CD1 . ILE L 1 3 ? 126.458 182.213 140.351 1.00 36.88 ? 3 ILE L CD1 1 +ATOM 35014 N N . TYR L 1 4 ? 125.021 186.282 144.475 1.00 31.47 ? 4 TYR L N 1 +ATOM 35015 C CA . TYR L 1 4 ? 125.362 187.484 145.218 1.00 28.65 ? 4 TYR L CA 1 +ATOM 35016 C C . TYR L 1 4 ? 126.523 187.198 146.158 1.00 34.85 ? 4 TYR L C 1 +ATOM 35017 O O . TYR L 1 4 ? 126.613 186.110 146.728 1.00 52.42 ? 4 TYR L O 1 +ATOM 35018 C CB . TYR L 1 4 ? 124.164 187.979 146.027 1.00 32.92 ? 4 TYR L CB 1 +ATOM 35019 C CG . TYR L 1 4 ? 122.919 188.236 145.212 1.00 40.09 ? 4 TYR L CG 1 +ATOM 35020 C CD1 . TYR L 1 4 ? 122.051 187.205 144.895 1.00 35.79 ? 4 TYR L CD1 1 +ATOM 35021 C CD2 . TYR L 1 4 ? 122.605 189.511 144.770 1.00 34.80 ? 4 TYR L CD2 1 +ATOM 35022 C CE1 . TYR L 1 4 ? 120.913 187.437 144.159 1.00 36.96 ? 4 TYR L CE1 1 +ATOM 35023 C CE2 . TYR L 1 4 ? 121.470 189.749 144.033 1.00 33.28 ? 4 TYR L CE2 1 +ATOM 35024 C CZ . TYR L 1 4 ? 120.630 188.708 143.729 1.00 37.73 ? 4 TYR L CZ 1 +ATOM 35025 O OH . TYR L 1 4 ? 119.497 188.942 142.993 1.00 44.39 ? 4 TYR L OH 1 +ATOM 35026 N N . GLN L 1 5 ? 127.412 188.173 146.317 1.00 22.81 ? 5 GLN L N 1 +ATOM 35027 C CA . GLN L 1 5 ? 128.494 188.080 147.291 1.00 27.97 ? 5 GLN L CA 1 +ATOM 35028 C C . GLN L 1 5 ? 128.640 189.433 147.967 1.00 38.65 ? 5 GLN L C 1 +ATOM 35029 O O . GLN L 1 5 ? 129.061 190.401 147.330 1.00 42.82 ? 5 GLN L O 1 +ATOM 35030 C CB . GLN L 1 5 ? 129.809 187.653 146.644 1.00 32.27 ? 5 GLN L CB 1 +ATOM 35031 C CG . GLN L 1 5 ? 130.961 187.565 147.639 1.00 28.62 ? 5 GLN L CG 1 +ATOM 35032 C CD . GLN L 1 5 ? 132.234 187.048 147.027 1.00 33.81 ? 5 GLN L CD 1 +ATOM 35033 O OE1 . GLN L 1 5 ? 132.282 186.747 145.844 1.00 45.22 ? 5 GLN L OE1 1 +ATOM 35034 N NE2 . GLN L 1 5 ? 133.277 186.951 147.828 1.00 34.13 ? 5 GLN L NE2 1 +ATOM 35035 N N . GLY L 1 6 ? 128.308 189.498 149.254 1.00 37.88 ? 6 GLY L N 1 +ATOM 35036 C CA . GLY L 1 6 ? 128.354 190.756 149.967 1.00 34.80 ? 6 GLY L CA 1 +ATOM 35037 C C . GLY L 1 6 ? 127.225 191.704 149.641 1.00 40.88 ? 6 GLY L C 1 +ATOM 35038 O O . GLY L 1 6 ? 127.329 192.897 149.928 1.00 33.99 ? 6 GLY L O 1 +ATOM 35039 N N . GLY L 1 7 ? 126.143 191.206 149.045 1.00 35.63 ? 7 GLY L N 1 +ATOM 35040 C CA . GLY L 1 7 ? 125.034 192.029 148.628 1.00 27.29 ? 7 GLY L CA 1 +ATOM 35041 C C . GLY L 1 7 ? 125.100 192.507 147.194 1.00 34.81 ? 7 GLY L C 1 +ATOM 35042 O O . GLY L 1 7 ? 124.069 192.897 146.639 1.00 39.20 ? 7 GLY L O 1 +ATOM 35043 N N . ASN L 1 8 ? 126.279 192.485 146.579 1.00 39.32 ? 8 ASN L N 1 +ATOM 35044 C CA . ASN L 1 8 ? 126.454 192.871 145.186 1.00 33.64 ? 8 ASN L CA 1 +ATOM 35045 C C . ASN L 1 8 ? 126.090 191.684 144.297 1.00 36.24 ? 8 ASN L C 1 +ATOM 35046 O O . ASN L 1 8 ? 125.379 190.769 144.716 1.00 46.71 ? 8 ASN L O 1 +ATOM 35047 C CB . ASN L 1 8 ? 127.878 193.363 144.945 1.00 41.24 ? 8 ASN L CB 1 +ATOM 35048 C CG . ASN L 1 8 ? 128.394 194.244 146.067 1.00 42.25 ? 8 ASN L CG 1 +ATOM 35049 O OD1 . ASN L 1 8 ? 129.489 194.029 146.585 1.00 37.56 ? 8 ASN L OD1 1 +ATOM 35050 N ND2 . ASN L 1 8 ? 127.608 195.243 146.446 1.00 36.25 ? 8 ASN L ND2 1 +ATOM 35051 N N . LYS L 1 9 ? 126.538 191.690 143.046 1.00 44.80 ? 9 LYS L N 1 +ATOM 35052 C CA . LYS L 1 9 ? 126.314 190.563 142.153 1.00 44.66 ? 9 LYS L CA 1 +ATOM 35053 C C . LYS L 1 9 ? 127.627 190.041 141.584 1.00 48.14 ? 9 LYS L C 1 +ATOM 35054 O O . LYS L 1 9 ? 128.624 190.763 141.503 1.00 48.19 ? 9 LYS L O 1 +ATOM 35055 C CB . LYS L 1 9 ? 125.362 190.929 141.020 1.00 41.88 ? 9 LYS L CB 1 +ATOM 35056 C CG . LYS L 1 9 ? 123.918 190.931 141.451 1.00 46.01 ? 9 LYS L CG 1 +ATOM 35057 C CD . LYS L 1 9 ? 123.018 191.375 140.328 1.00 46.65 ? 9 LYS L CD 1 +ATOM 35058 C CE . LYS L 1 9 ? 122.936 190.304 139.265 1.00 45.12 ? 9 LYS L CE 1 +ATOM 35059 N NZ . LYS L 1 9 ? 121.956 190.671 138.213 1.00 50.63 ? 9 LYS L NZ 1 +ATOM 35060 N N . LEU L 1 10 ? 127.609 188.766 141.197 1.00 51.61 ? 10 LEU L N 1 +ATOM 35061 C CA . LEU L 1 10 ? 128.800 188.019 140.820 1.00 48.65 ? 10 LEU L CA 1 +ATOM 35062 C C . LEU L 1 10 ? 128.489 187.160 139.602 1.00 51.76 ? 10 LEU L C 1 +ATOM 35063 O O . LEU L 1 10 ? 127.373 186.652 139.467 1.00 49.93 ? 10 LEU L O 1 +ATOM 35064 C CB . LEU L 1 10 ? 129.270 187.148 141.992 1.00 42.92 ? 10 LEU L CB 1 +ATOM 35065 C CG . LEU L 1 10 ? 130.677 186.558 142.038 1.00 47.33 ? 10 LEU L CG 1 +ATOM 35066 C CD1 . LEU L 1 10 ? 131.726 187.642 142.169 1.00 45.28 ? 10 LEU L CD1 1 +ATOM 35067 C CD2 . LEU L 1 10 ? 130.780 185.579 143.185 1.00 45.33 ? 10 LEU L CD2 1 +ATOM 35068 N N . ASN L 1 11 ? 129.476 186.987 138.727 1.00 54.61 ? 11 ASN L N 1 +ATOM 35069 C CA . ASN L 1 11 ? 129.296 186.254 137.481 1.00 54.71 ? 11 ASN L CA 1 +ATOM 35070 C C . ASN L 1 11 ? 129.921 184.864 137.561 1.00 60.55 ? 11 ASN L C 1 +ATOM 35071 O O . ASN L 1 11 ? 130.639 184.527 138.502 1.00 63.14 ? 11 ASN L O 1 +ATOM 35072 C CB . ASN L 1 11 ? 129.881 187.040 136.304 1.00 50.35 ? 11 ASN L CB 1 +ATOM 35073 C CG . ASN L 1 11 ? 131.317 187.441 136.531 1.00 56.93 ? 11 ASN L CG 1 +ATOM 35074 O OD1 . ASN L 1 11 ? 131.789 187.476 137.663 1.00 59.73 ? 11 ASN L OD1 1 +ATOM 35075 N ND2 . ASN L 1 11 ? 132.024 187.747 135.452 1.00 54.73 ? 11 ASN L ND2 1 +ATOM 35076 N N . GLU L 1 12 ? 129.640 184.055 136.535 1.00 60.52 ? 12 GLU L N 1 +ATOM 35077 C CA . GLU L 1 12 ? 129.946 182.627 136.585 1.00 54.92 ? 12 GLU L CA 1 +ATOM 35078 C C . GLU L 1 12 ? 131.450 182.360 136.633 1.00 52.91 ? 12 GLU L C 1 +ATOM 35079 O O . GLU L 1 12 ? 131.911 181.512 137.410 1.00 60.91 ? 12 GLU L O 1 +ATOM 35080 C CB . GLU L 1 12 ? 129.310 181.930 135.385 1.00 56.57 ? 12 GLU L CB 1 +ATOM 35081 C CG . GLU L 1 12 ? 129.236 180.424 135.492 1.00 59.60 ? 12 GLU L CG 1 +ATOM 35082 C CD . GLU L 1 12 ? 128.060 179.962 136.324 1.00 64.45 ? 12 GLU L CD 1 +ATOM 35083 O OE1 . GLU L 1 12 ? 126.952 180.501 136.131 1.00 61.10 ? 12 GLU L OE1 1 +ATOM 35084 O OE2 . GLU L 1 12 ? 128.239 179.057 137.167 1.00 68.07 ? 12 GLU L OE2 1 +ATOM 35085 N N . ASP L 1 13 ? 132.229 183.069 135.814 1.00 49.01 ? 13 ASP L N 1 +ATOM 35086 C CA . ASP L 1 13 ? 133.669 182.834 135.783 1.00 54.40 ? 13 ASP L CA 1 +ATOM 35087 C C . ASP L 1 13 ? 134.318 183.159 137.120 1.00 57.45 ? 13 ASP L C 1 +ATOM 35088 O O . ASP L 1 13 ? 135.224 182.448 137.566 1.00 58.37 ? 13 ASP L O 1 +ATOM 35089 C CB . ASP L 1 13 ? 134.321 183.650 134.670 1.00 60.53 ? 13 ASP L CB 1 +ATOM 35090 C CG . ASP L 1 13 ? 134.198 182.990 133.316 1.00 67.00 ? 13 ASP L CG 1 +ATOM 35091 O OD1 . ASP L 1 13 ? 134.073 181.749 133.272 1.00 63.85 ? 13 ASP L OD1 1 +ATOM 35092 O OD2 . ASP L 1 13 ? 134.246 183.710 132.295 1.00 66.70 ? 13 ASP L OD2 1 +ATOM 35093 N N . ASP L 1 14 ? 133.892 184.246 137.762 1.00 53.81 ? 14 ASP L N 1 +ATOM 35094 C CA . ASP L 1 14 ? 134.437 184.568 139.073 1.00 47.93 ? 14 ASP L CA 1 +ATOM 35095 C C . ASP L 1 14 ? 133.940 183.606 140.140 1.00 51.30 ? 14 ASP L C 1 +ATOM 35096 O O . ASP L 1 14 ? 134.694 183.267 141.057 1.00 57.21 ? 14 ASP L O 1 +ATOM 35097 C CB . ASP L 1 14 ? 134.101 186.007 139.444 1.00 52.95 ? 14 ASP L CB 1 +ATOM 35098 C CG . ASP L 1 14 ? 134.899 187.007 138.641 1.00 60.73 ? 14 ASP L CG 1 +ATOM 35099 O OD1 . ASP L 1 14 ? 135.578 186.587 137.683 1.00 61.35 ? 14 ASP L OD1 1 +ATOM 35100 O OD2 . ASP L 1 14 ? 134.859 188.210 138.970 1.00 61.03 ? 14 ASP L OD2 1 +ATOM 35101 N N . PHE L 1 15 ? 132.694 183.143 140.033 1.00 38.59 ? 15 PHE L N 1 +ATOM 35102 C CA . PHE L 1 15 ? 132.183 182.176 140.999 1.00 33.21 ? 15 PHE L CA 1 +ATOM 35103 C C . PHE L 1 15 ? 132.993 180.887 140.970 1.00 41.22 ? 15 PHE L C 1 +ATOM 35104 O O . PHE L 1 15 ? 133.317 180.328 142.023 1.00 48.93 ? 15 PHE L O 1 +ATOM 35105 C CB . PHE L 1 15 ? 130.708 181.893 140.725 1.00 32.14 ? 15 PHE L CB 1 +ATOM 35106 C CG . PHE L 1 15 ? 130.106 180.845 141.620 1.00 43.72 ? 15 PHE L CG 1 +ATOM 35107 C CD1 . PHE L 1 15 ? 130.250 180.913 142.995 1.00 48.31 ? 15 PHE L CD1 1 +ATOM 35108 C CD2 . PHE L 1 15 ? 129.383 179.796 141.085 1.00 42.92 ? 15 PHE L CD2 1 +ATOM 35109 C CE1 . PHE L 1 15 ? 129.689 179.950 143.812 1.00 36.71 ? 15 PHE L CE1 1 +ATOM 35110 C CE2 . PHE L 1 15 ? 128.823 178.835 141.901 1.00 40.88 ? 15 PHE L CE2 1 +ATOM 35111 C CZ . PHE L 1 15 ? 128.975 178.912 143.260 1.00 37.66 ? 15 PHE L CZ 1 +ATOM 35112 N N . ARG L 1 16 ? 133.333 180.400 139.775 1.00 42.15 ? 16 ARG L N 1 +ATOM 35113 C CA . ARG L 1 16 ? 134.091 179.155 139.684 1.00 37.12 ? 16 ARG L CA 1 +ATOM 35114 C C . ARG L 1 16 ? 135.493 179.299 140.266 1.00 33.85 ? 16 ARG L C 1 +ATOM 35115 O O . ARG L 1 16 ? 135.963 178.417 140.998 1.00 49.56 ? 16 ARG L O 1 +ATOM 35116 C CB . ARG L 1 16 ? 134.153 178.691 138.235 1.00 37.38 ? 16 ARG L CB 1 +ATOM 35117 C CG . ARG L 1 16 ? 132.796 178.347 137.664 1.00 43.49 ? 16 ARG L CG 1 +ATOM 35118 C CD . ARG L 1 16 ? 132.917 177.602 136.349 1.00 50.94 ? 16 ARG L CD 1 +ATOM 35119 N NE . ARG L 1 16 ? 132.970 176.158 136.532 1.00 51.62 ? 16 ARG L NE 1 +ATOM 35120 C CZ . ARG L 1 16 ? 131.924 175.351 136.418 1.00 51.15 ? 16 ARG L CZ 1 +ATOM 35121 N NH1 . ARG L 1 16 ? 130.714 175.821 136.163 1.00 40.83 ? 16 ARG L NH1 1 +ATOM 35122 N NH2 . ARG L 1 16 ? 132.098 174.041 136.559 1.00 48.07 ? 16 ARG L NH2 1 +ATOM 35123 N N . SER L 1 17 ? 136.178 180.400 139.963 1.00 30.83 ? 17 SER L N 1 +ATOM 35124 C CA . SER L 1 17 ? 137.519 180.589 140.505 1.00 42.66 ? 17 SER L CA 1 +ATOM 35125 C C . SER L 1 17 ? 137.475 180.857 142.003 1.00 45.23 ? 17 SER L C 1 +ATOM 35126 O O . SER L 1 17 ? 138.454 180.608 142.712 1.00 44.89 ? 17 SER L O 1 +ATOM 35127 C CB . SER L 1 17 ? 138.233 181.725 139.774 1.00 49.38 ? 17 SER L CB 1 +ATOM 35128 O OG . SER L 1 17 ? 137.685 182.984 140.119 1.00 49.04 ? 17 SER L OG 1 +ATOM 35129 N N . HIS L 1 18 ? 136.354 181.383 142.503 1.00 44.16 ? 18 HIS L N 1 +ATOM 35130 C CA . HIS L 1 18 ? 136.176 181.512 143.944 1.00 35.39 ? 18 HIS L CA 1 +ATOM 35131 C C . HIS L 1 18 ? 136.030 180.147 144.596 1.00 36.77 ? 18 HIS L C 1 +ATOM 35132 O O . HIS L 1 18 ? 136.638 179.872 145.634 1.00 38.13 ? 18 HIS L O 1 +ATOM 35133 C CB . HIS L 1 18 ? 134.956 182.382 144.241 1.00 34.42 ? 18 HIS L CB 1 +ATOM 35134 C CG . HIS L 1 18 ? 134.749 182.655 145.697 1.00 40.36 ? 18 HIS L CG 1 +ATOM 35135 N ND1 . HIS L 1 18 ? 135.702 183.264 146.483 1.00 42.73 ? 18 HIS L ND1 1 +ATOM 35136 C CD2 . HIS L 1 18 ? 133.700 182.392 146.511 1.00 33.90 ? 18 HIS L CD2 1 +ATOM 35137 C CE1 . HIS L 1 18 ? 135.248 183.369 147.718 1.00 36.00 ? 18 HIS L CE1 1 +ATOM 35138 N NE2 . HIS L 1 18 ? 134.036 182.848 147.762 1.00 35.93 ? 18 HIS L NE2 1 +ATOM 35139 N N . VAL L 1 19 ? 135.228 179.271 143.991 1.00 37.33 ? 19 VAL L N 1 +ATOM 35140 C CA . VAL L 1 19 ? 135.021 177.943 144.561 1.00 26.49 ? 19 VAL L CA 1 +ATOM 35141 C C . VAL L 1 19 ? 136.318 177.143 144.542 1.00 32.48 ? 19 VAL L C 1 +ATOM 35142 O O . VAL L 1 19 ? 136.591 176.364 145.460 1.00 35.35 ? 19 VAL L O 1 +ATOM 35143 C CB . VAL L 1 19 ? 133.885 177.213 143.823 1.00 16.21 ? 19 VAL L CB 1 +ATOM 35144 C CG1 . VAL L 1 19 ? 133.924 175.730 144.119 1.00 26.59 ? 19 VAL L CG1 1 +ATOM 35145 C CG2 . VAL L 1 19 ? 132.556 177.783 144.236 1.00 28.03 ? 19 VAL L CG2 1 +ATOM 35146 N N . TYR L 1 20 ? 137.142 177.320 143.507 1.00 36.92 ? 20 TYR L N 1 +ATOM 35147 C CA . TYR L 1 20 ? 138.389 176.560 143.439 1.00 29.66 ? 20 TYR L CA 1 +ATOM 35148 C C . TYR L 1 20 ? 139.321 176.904 144.595 1.00 33.41 ? 20 TYR L C 1 +ATOM 35149 O O . TYR L 1 20 ? 139.853 176.013 145.263 1.00 47.04 ? 20 TYR L O 1 +ATOM 35150 C CB . TYR L 1 20 ? 139.097 176.802 142.108 1.00 35.33 ? 20 TYR L CB 1 +ATOM 35151 C CG . TYR L 1 20 ? 140.493 176.222 142.083 1.00 42.79 ? 20 TYR L CG 1 +ATOM 35152 C CD1 . TYR L 1 20 ? 140.691 174.856 141.988 1.00 45.73 ? 20 TYR L CD1 1 +ATOM 35153 C CD2 . TYR L 1 20 ? 141.612 177.036 142.183 1.00 40.02 ? 20 TYR L CD2 1 +ATOM 35154 C CE1 . TYR L 1 20 ? 141.955 174.316 141.978 1.00 40.54 ? 20 TYR L CE1 1 +ATOM 35155 C CE2 . TYR L 1 20 ? 142.885 176.501 142.174 1.00 41.93 ? 20 TYR L CE2 1 +ATOM 35156 C CZ . TYR L 1 20 ? 143.047 175.139 142.071 1.00 45.04 ? 20 TYR L CZ 1 +ATOM 35157 O OH . TYR L 1 20 ? 144.304 174.590 142.065 1.00 44.12 ? 20 TYR L OH 1 +ATOM 35158 N N . SER L 1 21 ? 139.542 178.196 144.842 1.00 39.47 ? 21 SER L N 1 +ATOM 35159 C CA . SER L 1 21 ? 140.514 178.608 145.849 1.00 37.83 ? 21 SER L CA 1 +ATOM 35160 C C . SER L 1 21 ? 140.036 178.330 147.260 1.00 33.86 ? 21 SER L C 1 +ATOM 35161 O O . SER L 1 21 ? 140.836 178.381 148.199 1.00 38.04 ? 21 SER L O 1 +ATOM 35162 C CB . SER L 1 21 ? 140.821 180.094 145.711 1.00 37.31 ? 21 SER L CB 1 +ATOM 35163 O OG . SER L 1 21 ? 141.297 180.380 144.416 1.00 49.78 ? 21 SER L OG 1 +ATOM 35164 N N . LEU L 1 22 ? 138.757 178.052 147.427 1.00 37.23 ? 22 LEU L N 1 +ATOM 35165 C CA . LEU L 1 22 ? 138.140 177.875 148.726 1.00 32.82 ? 22 LEU L CA 1 +ATOM 35166 C C . LEU L 1 22 ? 138.137 176.414 149.157 1.00 30.80 ? 22 LEU L C 1 +ATOM 35167 O O . LEU L 1 22 ? 137.707 176.108 150.268 1.00 40.90 ? 22 LEU L O 1 +ATOM 35168 C CB . LEU L 1 22 ? 136.723 178.456 148.659 1.00 29.05 ? 22 LEU L CB 1 +ATOM 35169 C CG . LEU L 1 22 ? 135.717 178.611 149.781 1.00 27.04 ? 22 LEU L CG 1 +ATOM 35170 C CD1 . LEU L 1 22 ? 136.286 179.542 150.808 1.00 28.32 ? 22 LEU L CD1 1 +ATOM 35171 C CD2 . LEU L 1 22 ? 134.469 179.206 149.197 1.00 23.68 ? 22 LEU L CD2 1 +ATOM 35172 N N . CYS L 1 23 ? 138.607 175.511 148.298 1.00 32.84 ? 23 CYS L N 1 +ATOM 35173 C CA . CYS L 1 23 ? 138.808 174.107 148.628 1.00 29.41 ? 23 CYS L CA 1 +ATOM 35174 C C . CYS L 1 23 ? 140.266 173.775 148.907 1.00 31.94 ? 23 CYS L C 1 +ATOM 35175 O O . CYS L 1 23 ? 140.608 172.598 149.033 1.00 35.86 ? 23 CYS L O 1 +ATOM 35176 C CB . CYS L 1 23 ? 138.291 173.207 147.503 1.00 25.25 ? 23 CYS L CB 1 +ATOM 35177 S SG . CYS L 1 23 ? 136.518 173.171 147.271 1.00 48.42 ? 23 CYS L SG 1 +ATOM 35178 N N . GLN L 1 24 ? 141.135 174.778 148.982 1.00 34.98 ? 24 GLN L N 1 +ATOM 35179 C CA . GLN L 1 24 ? 142.529 174.593 149.353 1.00 29.56 ? 24 GLN L CA 1 +ATOM 35180 C C . GLN L 1 24 ? 142.786 174.902 150.819 1.00 38.67 ? 24 GLN L C 1 +ATOM 35181 O O . GLN L 1 24 ? 143.939 174.876 151.251 1.00 43.74 ? 24 GLN L O 1 +ATOM 35182 C CB . GLN L 1 24 ? 143.430 175.472 148.485 1.00 35.39 ? 24 GLN L CB 1 +ATOM 35183 C CG . GLN L 1 24 ? 143.064 175.520 147.017 1.00 35.41 ? 24 GLN L CG 1 +ATOM 35184 C CD . GLN L 1 24 ? 143.294 174.204 146.318 1.00 44.64 ? 24 GLN L CD 1 +ATOM 35185 O OE1 . GLN L 1 24 ? 142.426 173.706 145.601 1.00 42.94 ? 24 GLN L OE1 1 +ATOM 35186 N NE2 . GLN L 1 24 ? 144.474 173.634 146.512 1.00 41.80 ? 24 GLN L NE2 1 +ATOM 35187 N N . LEU L 1 25 ? 141.747 175.202 151.590 1.00 40.02 ? 25 LEU L N 1 +ATOM 35188 C CA . LEU L 1 25 ? 141.902 175.606 152.976 1.00 28.67 ? 25 LEU L CA 1 +ATOM 35189 C C . LEU L 1 25 ? 142.099 174.380 153.865 1.00 31.18 ? 25 LEU L C 1 +ATOM 35190 O O . LEU L 1 25 ? 142.069 173.236 153.410 1.00 39.99 ? 25 LEU L O 1 +ATOM 35191 C CB . LEU L 1 25 ? 140.696 176.433 153.414 1.00 33.33 ? 25 LEU L CB 1 +ATOM 35192 C CG . LEU L 1 25 ? 140.566 177.826 152.790 1.00 33.81 ? 25 LEU L CG 1 +ATOM 35193 C CD1 . LEU L 1 25 ? 139.273 178.484 153.180 1.00 31.21 ? 25 LEU L CD1 1 +ATOM 35194 C CD2 . LEU L 1 25 ? 141.725 178.707 153.180 1.00 34.65 ? 25 LEU L CD2 1 +ATOM 35195 N N . ASP L 1 26 ? 142.315 174.624 155.158 1.00 30.07 ? 26 ASP L N 1 +ATOM 35196 C CA . ASP L 1 26 ? 142.652 173.537 156.071 1.00 25.56 ? 26 ASP L CA 1 +ATOM 35197 C C . ASP L 1 26 ? 141.434 172.697 156.429 1.00 30.19 ? 26 ASP L C 1 +ATOM 35198 O O . ASP L 1 26 ? 141.553 171.483 156.622 1.00 49.83 ? 26 ASP L O 1 +ATOM 35199 C CB . ASP L 1 26 ? 143.294 174.095 157.336 1.00 37.49 ? 26 ASP L CB 1 +ATOM 35200 C CG . ASP L 1 26 ? 144.674 174.658 157.088 1.00 50.33 ? 26 ASP L CG 1 +ATOM 35201 O OD1 . ASP L 1 26 ? 145.303 174.269 156.083 1.00 49.64 ? 26 ASP L OD1 1 +ATOM 35202 O OD2 . ASP L 1 26 ? 145.134 175.486 157.902 1.00 46.93 ? 26 ASP L OD2 1 +ATOM 35203 N N . ASN L 1 27 ? 140.261 173.315 156.529 1.00 22.85 ? 27 ASN L N 1 +ATOM 35204 C CA . ASN L 1 27 ? 139.046 172.638 156.958 1.00 23.14 ? 27 ASN L CA 1 +ATOM 35205 C C . ASN L 1 27 ? 137.949 172.829 155.923 1.00 26.96 ? 27 ASN L C 1 +ATOM 35206 O O . ASN L 1 27 ? 137.652 173.959 155.535 1.00 42.75 ? 27 ASN L O 1 +ATOM 35207 C CB . ASN L 1 27 ? 138.577 173.165 158.312 1.00 24.71 ? 27 ASN L CB 1 +ATOM 35208 C CG . ASN L 1 27 ? 139.653 173.107 159.373 1.00 31.55 ? 27 ASN L CG 1 +ATOM 35209 O OD1 . ASN L 1 27 ? 140.017 172.035 159.840 1.00 36.69 ? 27 ASN L OD1 1 +ATOM 35210 N ND2 . ASN L 1 27 ? 140.157 174.264 159.768 1.00 28.70 ? 27 ASN L ND2 1 +ATOM 35211 N N . VAL L 1 28 ? 137.355 171.726 155.476 1.00 31.85 ? 28 VAL L N 1 +ATOM 35212 C CA . VAL L 1 28 ? 136.242 171.743 154.533 1.00 32.38 ? 28 VAL L CA 1 +ATOM 35213 C C . VAL L 1 28 ? 135.162 170.791 155.032 1.00 33.03 ? 28 VAL L C 1 +ATOM 35214 O O . VAL L 1 28 ? 135.458 169.666 155.441 1.00 40.44 ? 28 VAL L O 1 +ATOM 35215 C CB . VAL L 1 28 ? 136.693 171.362 153.105 1.00 32.84 ? 28 VAL L CB 1 +ATOM 35216 C CG1 . VAL L 1 28 ? 135.563 171.540 152.121 1.00 37.04 ? 28 VAL L CG1 1 +ATOM 35217 C CG2 . VAL L 1 28 ? 137.877 172.198 152.674 1.00 30.63 ? 28 VAL L CG2 1 +ATOM 35218 N N . GLY L 1 29 ? 133.906 171.238 154.991 1.00 40.86 ? 29 GLY L N 1 +ATOM 35219 C CA . GLY L 1 29 ? 132.782 170.418 155.396 1.00 33.65 ? 29 GLY L CA 1 +ATOM 35220 C C . GLY L 1 29 ? 131.565 170.728 154.553 1.00 33.32 ? 29 GLY L C 1 +ATOM 35221 O O . GLY L 1 29 ? 131.536 171.712 153.820 1.00 41.66 ? 29 GLY L O 1 +ATOM 35222 N N . VAL L 1 30 ? 130.559 169.855 154.647 1.00 43.07 ? 30 VAL L N 1 +ATOM 35223 C CA . VAL L 1 30 ? 129.277 170.058 153.983 1.00 50.10 ? 30 VAL L CA 1 +ATOM 35224 C C . VAL L 1 30 ? 128.151 169.804 154.975 1.00 48.02 ? 30 VAL L C 1 +ATOM 35225 O O . VAL L 1 30 ? 128.320 169.115 155.981 1.00 45.70 ? 30 VAL L O 1 +ATOM 35226 C CB . VAL L 1 30 ? 129.081 169.158 152.739 1.00 43.89 ? 30 VAL L CB 1 +ATOM 35227 C CG1 . VAL L 1 30 ? 130.249 169.285 151.791 1.00 49.00 ? 30 VAL L CG1 1 +ATOM 35228 C CG2 . VAL L 1 30 ? 128.870 167.723 153.142 1.00 46.87 ? 30 VAL L CG2 1 +ATOM 35229 N N . LEU L 1 31 ? 126.983 170.367 154.671 1.00 26.18 ? 31 LEU L N 1 +ATOM 35230 C CA . LEU L 1 31 ? 125.779 170.174 155.470 1.00 20.63 ? 31 LEU L CA 1 +ATOM 35231 C C . LEU L 1 31 ? 124.617 169.910 154.528 1.00 18.21 ? 31 LEU L C 1 +ATOM 35232 O O . LEU L 1 31 ? 124.205 170.808 153.795 1.00 27.29 ? 31 LEU L O 1 +ATOM 35233 C CB . LEU L 1 31 ? 125.500 171.396 156.348 1.00 17.05 ? 31 LEU L CB 1 +ATOM 35234 C CG . LEU L 1 31 ? 124.229 171.418 157.201 1.00 12.27 ? 31 LEU L CG 1 +ATOM 35235 C CD1 . LEU L 1 31 ? 124.318 170.421 158.330 1.00 17.77 ? 31 LEU L CD1 1 +ATOM 35236 C CD2 . LEU L 1 31 ? 123.970 172.804 157.741 1.00 5.68 ? 31 LEU L CD2 1 +ATOM 35237 N N . LEU L 1 32 ? 124.087 168.691 154.552 1.00 14.48 ? 32 LEU L N 1 +ATOM 35238 C CA . LEU L 1 32 ? 123.045 168.261 153.632 1.00 9.59 ? 32 LEU L CA 1 +ATOM 35239 C C . LEU L 1 32 ? 121.711 168.146 154.351 1.00 8.05 ? 32 LEU L C 1 +ATOM 35240 O O . LEU L 1 32 ? 121.643 167.627 155.464 1.00 21.77 ? 32 LEU L O 1 +ATOM 35241 C CB . LEU L 1 32 ? 123.389 166.911 152.999 1.00 14.46 ? 32 LEU L CB 1 +ATOM 35242 C CG . LEU L 1 32 ? 124.717 166.722 152.271 1.00 11.90 ? 32 LEU L CG 1 +ATOM 35243 C CD1 . LEU L 1 32 ? 124.824 165.309 151.777 1.00 8.21 ? 32 LEU L CD1 1 +ATOM 35244 C CD2 . LEU L 1 32 ? 124.845 167.691 151.120 1.00 16.99 ? 32 LEU L CD2 1 +ATOM 35245 N N . GLY L 1 33 ? 120.651 168.621 153.705 1.00 19.66 ? 33 GLY L N 1 +ATOM 35246 C CA . GLY L 1 33 ? 119.304 168.518 154.218 1.00 20.26 ? 33 GLY L CA 1 +ATOM 35247 C C . GLY L 1 33 ? 118.494 167.440 153.529 1.00 21.32 ? 33 GLY L C 1 +ATOM 35248 O O . GLY L 1 33 ? 119.029 166.471 152.979 1.00 22.97 ? 33 GLY L O 1 +ATOM 35249 N N . ALA L 1 34 ? 117.173 167.611 153.558 1.00 17.73 ? 34 ALA L N 1 +ATOM 35250 C CA . ALA L 1 34 ? 116.258 166.584 153.072 1.00 20.62 ? 34 ALA L CA 1 +ATOM 35251 C C . ALA L 1 34 ? 116.023 166.638 151.571 1.00 24.97 ? 34 ALA L C 1 +ATOM 35252 O O . ALA L 1 34 ? 115.441 165.701 151.024 1.00 32.43 ? 34 ALA L O 1 +ATOM 35253 C CB . ALA L 1 34 ? 114.915 166.687 153.790 1.00 20.70 ? 34 ALA L CB 1 +ATOM 35254 N N . GLY L 1 35 ? 116.449 167.705 150.895 1.00 25.87 ? 35 GLY L N 1 +ATOM 35255 C CA . GLY L 1 35 ? 116.308 167.768 149.455 1.00 10.37 ? 35 GLY L CA 1 +ATOM 35256 C C . GLY L 1 35 ? 117.400 167.061 148.694 1.00 20.86 ? 35 GLY L C 1 +ATOM 35257 O O . GLY L 1 35 ? 117.201 166.709 147.529 1.00 30.17 ? 35 GLY L O 1 +ATOM 35258 N N . ALA L 1 36 ? 118.546 166.829 149.328 1.00 24.41 ? 36 ALA L N 1 +ATOM 35259 C CA . ALA L 1 36 ? 119.648 166.145 148.668 1.00 21.11 ? 36 ALA L CA 1 +ATOM 35260 C C . ALA L 1 36 ? 119.364 164.670 148.415 1.00 28.59 ? 36 ALA L C 1 +ATOM 35261 O O . ALA L 1 36 ? 120.120 164.033 147.680 1.00 42.50 ? 36 ALA L O 1 +ATOM 35262 C CB . ALA L 1 36 ? 120.924 166.301 149.492 1.00 8.88 ? 36 ALA L CB 1 +ATOM 35263 N N . SER L 1 37 ? 118.301 164.114 148.988 1.00 18.21 ? 37 SER L N 1 +ATOM 35264 C CA . SER L 1 37 ? 117.947 162.714 148.796 1.00 23.50 ? 37 SER L CA 1 +ATOM 35265 C C . SER L 1 37 ? 116.661 162.550 147.990 1.00 28.57 ? 37 SER L C 1 +ATOM 35266 O O . SER L 1 37 ? 115.986 161.526 148.091 1.00 27.39 ? 37 SER L O 1 +ATOM 35267 C CB . SER L 1 37 ? 117.819 162.008 150.143 1.00 31.08 ? 37 SER L CB 1 +ATOM 35268 O OG . SER L 1 37 ? 116.731 162.521 150.884 1.00 35.96 ? 37 SER L OG 1 +ATOM 35269 N N . VAL L 1 38 ? 116.309 163.554 147.193 1.00 27.52 ? 38 VAL L N 1 +ATOM 35270 C CA . VAL L 1 38 ? 115.107 163.482 146.372 1.00 31.31 ? 38 VAL L CA 1 +ATOM 35271 C C . VAL L 1 38 ? 115.362 162.737 145.063 1.00 39.91 ? 38 VAL L C 1 +ATOM 35272 O O . VAL L 1 38 ? 114.478 162.026 144.574 1.00 36.02 ? 38 VAL L O 1 +ATOM 35273 C CB . VAL L 1 38 ? 114.559 164.897 146.118 1.00 26.30 ? 38 VAL L CB 1 +ATOM 35274 C CG1 . VAL L 1 38 ? 113.385 164.855 145.169 1.00 26.36 ? 38 VAL L CG1 1 +ATOM 35275 C CG2 . VAL L 1 38 ? 114.139 165.531 147.420 1.00 24.80 ? 38 VAL L CG2 1 +ATOM 35276 N N . GLY L 1 39 ? 116.554 162.869 144.490 1.00 32.23 ? 39 GLY L N 1 +ATOM 35277 C CA . GLY L 1 39 ? 116.924 162.107 143.319 1.00 23.35 ? 39 GLY L CA 1 +ATOM 35278 C C . GLY L 1 39 ? 117.256 160.657 143.575 1.00 35.13 ? 39 GLY L C 1 +ATOM 35279 O O . GLY L 1 39 ? 117.605 159.936 142.638 1.00 41.07 ? 39 GLY L O 1 +ATOM 35280 N N . CYS L 1 40 ? 117.171 160.205 144.828 1.00 38.16 ? 40 CYS L N 1 +ATOM 35281 C CA . CYS L 1 40 ? 117.398 158.812 145.179 1.00 29.49 ? 40 CYS L CA 1 +ATOM 35282 C C . CYS L 1 40 ? 116.121 158.047 145.487 1.00 37.05 ? 40 CYS L C 1 +ATOM 35283 O O . CYS L 1 40 ? 116.127 156.817 145.411 1.00 40.37 ? 40 CYS L O 1 +ATOM 35284 C CB . CYS L 1 40 ? 118.332 158.712 146.394 1.00 29.15 ? 40 CYS L CB 1 +ATOM 35285 S SG . CYS L 1 40 ? 119.881 159.615 146.237 1.00 59.20 ? 40 CYS L SG 1 +ATOM 35286 N N . GLY L 1 41 ? 115.036 158.737 145.829 1.00 30.79 ? 41 GLY L N 1 +ATOM 35287 C CA . GLY L 1 41 ? 113.791 158.085 146.173 1.00 24.29 ? 41 GLY L CA 1 +ATOM 35288 C C . GLY L 1 41 ? 113.155 158.627 147.435 1.00 24.91 ? 41 GLY L C 1 +ATOM 35289 O O . GLY L 1 41 ? 112.185 158.054 147.935 1.00 30.20 ? 41 GLY L O 1 +ATOM 35290 N N . GLY L 1 42 ? 113.684 159.730 147.959 1.00 28.90 ? 42 GLY L N 1 +ATOM 35291 C CA . GLY L 1 42 ? 113.186 160.305 149.188 1.00 32.17 ? 42 GLY L CA 1 +ATOM 35292 C C . GLY L 1 42 ? 111.970 161.190 148.988 1.00 43.29 ? 42 GLY L C 1 +ATOM 35293 O O . GLY L 1 42 ? 111.437 161.343 147.891 1.00 45.40 ? 42 GLY L O 1 +ATOM 35294 N N . LYS L 1 43 ? 111.523 161.783 150.092 1.00 43.72 ? 43 LYS L N 1 +ATOM 35295 C CA . LYS L 1 43 ? 110.348 162.640 150.100 1.00 38.27 ? 43 LYS L CA 1 +ATOM 35296 C C . LYS L 1 43 ? 110.554 163.792 151.071 1.00 46.21 ? 43 LYS L C 1 +ATOM 35297 O O . LYS L 1 43 ? 111.144 163.613 152.138 1.00 53.49 ? 43 LYS L O 1 +ATOM 35298 C CB . LYS L 1 43 ? 109.095 161.859 150.494 1.00 39.89 ? 43 LYS L CB 1 +ATOM 35299 C CG . LYS L 1 43 ? 108.611 160.904 149.433 1.00 41.84 ? 43 LYS L CG 1 +ATOM 35300 C CD . LYS L 1 43 ? 107.608 159.924 149.998 1.00 43.00 ? 43 LYS L CD 1 +ATOM 35301 C CE . LYS L 1 43 ? 106.810 159.259 148.895 1.00 49.42 ? 43 LYS L CE 1 +ATOM 35302 N NZ . LYS L 1 43 ? 107.672 158.816 147.770 1.00 49.10 ? 43 LYS L NZ 1 +ATOM 35303 N N . THR L 1 44 ? 110.056 164.969 150.699 1.00 58.55 ? 44 THR L N 1 +ATOM 35304 C CA . THR L 1 44 ? 110.119 166.144 151.553 1.00 54.40 ? 44 THR L CA 1 +ATOM 35305 C C . THR L 1 44 ? 108.975 166.124 152.566 1.00 54.00 ? 44 THR L C 1 +ATOM 35306 O O . THR L 1 44 ? 108.090 165.269 152.530 1.00 58.76 ? 44 THR L O 1 +ATOM 35307 C CB . THR L 1 44 ? 110.077 167.416 150.711 1.00 56.94 ? 44 THR L CB 1 +ATOM 35308 O OG1 . THR L 1 44 ? 108.939 167.376 149.843 1.00 61.06 ? 44 THR L OG1 1 +ATOM 35309 C CG2 . THR L 1 44 ? 111.337 167.551 149.876 1.00 50.87 ? 44 THR L CG2 1 +ATOM 35310 N N . MET L 1 45 ? 108.993 167.090 153.485 1.00 52.22 ? 45 MET L N 1 +ATOM 35311 C CA . MET L 1 45 ? 108.000 167.160 154.551 1.00 59.90 ? 45 MET L CA 1 +ATOM 35312 C C . MET L 1 45 ? 106.621 167.581 154.057 1.00 63.16 ? 45 MET L C 1 +ATOM 35313 O O . MET L 1 45 ? 105.656 167.505 154.822 1.00 62.15 ? 45 MET L O 1 +ATOM 35314 C CB . MET L 1 45 ? 108.480 168.124 155.638 1.00 61.75 ? 45 MET L CB 1 +ATOM 35315 C CG . MET L 1 45 ? 108.042 167.757 157.046 1.00 63.59 ? 45 MET L CG 1 +ATOM 35316 S SD . MET L 1 45 ? 108.927 166.344 157.729 1.00 76.43 ? 45 MET L SD 1 +ATOM 35317 C CE . MET L 1 45 ? 107.614 165.517 158.617 1.00 57.03 ? 45 MET L CE 1 +ATOM 35318 N N . LYS L 1 46 ? 106.511 168.026 152.808 1.00 61.86 ? 46 LYS L N 1 +ATOM 35319 C CA . LYS L 1 46 ? 105.249 168.463 152.229 1.00 58.65 ? 46 LYS L CA 1 +ATOM 35320 C C . LYS L 1 46 ? 104.481 167.330 151.557 1.00 64.57 ? 46 LYS L C 1 +ATOM 35321 O O . LYS L 1 46 ? 103.319 167.521 151.187 1.00 67.68 ? 46 LYS L O 1 +ATOM 35322 C CB . LYS L 1 46 ? 105.542 169.595 151.244 1.00 60.30 ? 46 LYS L CB 1 +ATOM 35323 C CG . LYS L 1 46 ? 104.359 170.360 150.710 1.00 64.60 ? 46 LYS L CG 1 +ATOM 35324 C CD . LYS L 1 46 ? 104.866 171.603 150.003 1.00 64.32 ? 46 LYS L CD 1 +ATOM 35325 C CE . LYS L 1 46 ? 105.746 171.236 148.825 1.00 69.62 ? 46 LYS L CE 1 +ATOM 35326 N NZ . LYS L 1 46 ? 106.093 172.425 148.005 1.00 71.21 ? 46 LYS L NZ 1 +ATOM 35327 N N . ASP L 1 47 ? 105.095 166.156 151.405 1.00 64.51 ? 47 ASP L N 1 +ATOM 35328 C CA . ASP L 1 47 ? 104.433 164.984 150.849 1.00 59.93 ? 47 ASP L CA 1 +ATOM 35329 C C . ASP L 1 47 ? 103.893 164.059 151.929 1.00 65.94 ? 47 ASP L C 1 +ATOM 35330 O O . ASP L 1 47 ? 102.923 163.322 151.694 1.00 71.59 ? 47 ASP L O 1 +ATOM 35331 C CB . ASP L 1 47 ? 105.408 164.214 149.963 1.00 59.61 ? 47 ASP L CB 1 +ATOM 35332 C CG . ASP L 1 47 ? 106.108 165.106 148.965 1.00 65.33 ? 47 ASP L CG 1 +ATOM 35333 O OD1 . ASP L 1 47 ? 105.540 166.156 148.607 1.00 71.88 ? 47 ASP L OD1 1 +ATOM 35334 O OD2 . ASP L 1 47 ? 107.227 164.758 148.538 1.00 62.64 ? 47 ASP L OD2 1 +ATOM 35335 N N . VAL L 1 48 ? 104.506 164.084 153.112 1.00 58.02 ? 48 VAL L N 1 +ATOM 35336 C CA . VAL L 1 48 ? 103.984 163.322 154.238 1.00 57.25 ? 48 VAL L CA 1 +ATOM 35337 C C . VAL L 1 48 ? 102.600 163.828 154.614 1.00 61.01 ? 48 VAL L C 1 +ATOM 35338 O O . VAL L 1 48 ? 101.723 163.050 155.006 1.00 62.22 ? 48 VAL L O 1 +ATOM 35339 C CB . VAL L 1 48 ? 104.957 163.396 155.428 1.00 59.56 ? 48 VAL L CB 1 +ATOM 35340 C CG1 . VAL L 1 48 ? 104.522 162.451 156.530 1.00 54.02 ? 48 VAL L CG1 1 +ATOM 35341 C CG2 . VAL L 1 48 ? 106.371 163.089 154.975 1.00 60.56 ? 48 VAL L CG2 1 +ATOM 35342 N N . TRP L 1 49 ? 102.381 165.140 154.503 1.00 62.32 ? 49 TRP L N 1 +ATOM 35343 C CA . TRP L 1 49 ? 101.065 165.688 154.809 1.00 61.66 ? 49 TRP L CA 1 +ATOM 35344 C C . TRP L 1 49 ? 100.015 165.196 153.821 1.00 63.97 ? 49 TRP L C 1 +ATOM 35345 O O . TRP L 1 49 ? 98.902 164.842 154.221 1.00 64.59 ? 49 TRP L O 1 +ATOM 35346 C CB . TRP L 1 49 ? 101.112 167.214 154.832 1.00 60.40 ? 49 TRP L CB 1 +ATOM 35347 C CG . TRP L 1 49 ? 99.798 167.829 155.200 1.00 60.76 ? 49 TRP L CG 1 +ATOM 35348 C CD1 . TRP L 1 49 ? 99.082 168.719 154.465 1.00 60.75 ? 49 TRP L CD1 1 +ATOM 35349 C CD2 . TRP L 1 49 ? 99.031 167.580 156.387 1.00 67.18 ? 49 TRP L CD2 1 +ATOM 35350 N NE1 . TRP L 1 49 ? 97.921 169.046 155.118 1.00 67.81 ? 49 TRP L NE1 1 +ATOM 35351 C CE2 . TRP L 1 49 ? 97.866 168.360 156.300 1.00 64.59 ? 49 TRP L CE2 1 +ATOM 35352 C CE3 . TRP L 1 49 ? 99.219 166.775 157.516 1.00 67.50 ? 49 TRP L CE3 1 +ATOM 35353 C CZ2 . TRP L 1 49 ? 96.894 168.360 157.293 1.00 60.56 ? 49 TRP L CZ2 1 +ATOM 35354 C CZ3 . TRP L 1 49 ? 98.251 166.777 158.500 1.00 62.62 ? 49 TRP L CZ3 1 +ATOM 35355 C CH2 . TRP L 1 49 ? 97.106 167.564 158.383 1.00 61.10 ? 49 TRP L CH2 1 +ATOM 35356 N N . LYS L 1 50 ? 100.351 165.156 152.530 1.00 64.49 ? 50 LYS L N 1 +ATOM 35357 C CA . LYS L 1 50 ? 99.424 164.612 151.543 1.00 59.57 ? 50 LYS L CA 1 +ATOM 35358 C C . LYS L 1 50 ? 99.093 163.159 151.857 1.00 66.19 ? 50 LYS L C 1 +ATOM 35359 O O . LYS L 1 50 ? 97.927 162.744 151.807 1.00 70.47 ? 50 LYS L O 1 +ATOM 35360 C CB . LYS L 1 50 ? 100.019 164.718 150.141 1.00 58.72 ? 50 LYS L CB 1 +ATOM 35361 C CG . LYS L 1 50 ? 100.336 166.122 149.670 1.00 65.09 ? 50 LYS L CG 1 +ATOM 35362 C CD . LYS L 1 50 ? 101.008 166.081 148.305 1.00 66.57 ? 50 LYS L CD 1 +ATOM 35363 C CE . LYS L 1 50 ? 101.461 167.455 147.850 1.00 66.30 ? 50 LYS L CE 1 +ATOM 35364 N NZ . LYS L 1 50 ? 100.341 168.274 147.330 1.00 70.74 ? 50 LYS L NZ 1 +ATOM 35365 N N . SER L 1 51 ? 100.116 162.369 152.183 1.00 65.31 ? 51 SER L N 1 +ATOM 35366 C CA . SER L 1 51 ? 99.893 160.959 152.487 1.00 63.21 ? 51 SER L CA 1 +ATOM 35367 C C . SER L 1 51 ? 98.989 160.788 153.704 1.00 64.91 ? 51 SER L C 1 +ATOM 35368 O O . SER L 1 51 ? 98.064 159.967 153.694 1.00 67.24 ? 51 SER L O 1 +ATOM 35369 C CB . SER L 1 51 ? 101.232 160.262 152.708 1.00 64.09 ? 51 SER L CB 1 +ATOM 35370 O OG . SER L 1 51 ? 102.069 160.422 151.580 1.00 63.01 ? 51 SER L OG 1 +ATOM 35371 N N . PHE L 1 52 ? 99.244 161.554 154.766 1.00 59.06 ? 52 PHE L N 1 +ATOM 35372 C CA . PHE L 1 52 ? 98.419 161.448 155.965 1.00 61.14 ? 52 PHE L CA 1 +ATOM 35373 C C . PHE L 1 52 ? 96.989 161.885 155.689 1.00 65.35 ? 52 PHE L C 1 +ATOM 35374 O O . PHE L 1 52 ? 96.036 161.256 156.163 1.00 64.66 ? 52 PHE L O 1 +ATOM 35375 C CB . PHE L 1 52 ? 99.023 162.279 157.099 1.00 57.79 ? 52 PHE L CB 1 +ATOM 35376 C CG . PHE L 1 52 ? 98.227 162.239 158.376 1.00 62.49 ? 52 PHE L CG 1 +ATOM 35377 C CD1 . PHE L 1 52 ? 98.398 161.209 159.282 1.00 64.23 ? 52 PHE L CD1 1 +ATOM 35378 C CD2 . PHE L 1 52 ? 97.312 163.233 158.672 1.00 64.14 ? 52 PHE L CD2 1 +ATOM 35379 C CE1 . PHE L 1 52 ? 97.672 161.171 160.453 1.00 63.72 ? 52 PHE L CE1 1 +ATOM 35380 C CE2 . PHE L 1 52 ? 96.582 163.195 159.840 1.00 60.14 ? 52 PHE L CE2 1 +ATOM 35381 C CZ . PHE L 1 52 ? 96.762 162.166 160.729 1.00 59.82 ? 52 PHE L CZ 1 +ATOM 35382 N N . LYS L 1 53 ? 96.820 162.963 154.922 1.00 72.29 ? 53 LYS L N 1 +ATOM 35383 C CA . LYS L 1 53 ? 95.491 163.508 154.676 1.00 71.39 ? 53 LYS L CA 1 +ATOM 35384 C C . LYS L 1 53 ? 94.655 162.572 153.814 1.00 71.46 ? 53 LYS L C 1 +ATOM 35385 O O . LYS L 1 53 ? 93.443 162.449 154.020 1.00 69.20 ? 53 LYS L O 1 +ATOM 35386 C CB . LYS L 1 53 ? 95.625 164.890 154.035 1.00 69.91 ? 53 LYS L CB 1 +ATOM 35387 C CG . LYS L 1 53 ? 94.463 165.344 153.192 1.00 70.24 ? 53 LYS L CG 1 +ATOM 35388 C CD . LYS L 1 53 ? 94.624 166.810 152.839 1.00 71.76 ? 53 LYS L CD 1 +ATOM 35389 C CE . LYS L 1 53 ? 95.819 167.019 151.929 1.00 70.39 ? 53 LYS L CE 1 +ATOM 35390 N NZ . LYS L 1 53 ? 95.947 168.424 151.459 1.00 70.19 ? 53 LYS L NZ 1 +ATOM 35391 N N . GLN L 1 54 ? 95.277 161.895 152.850 1.00 74.79 ? 54 GLN L N 1 +ATOM 35392 C CA . GLN L 1 54 ? 94.535 160.983 151.989 1.00 72.03 ? 54 GLN L CA 1 +ATOM 35393 C C . GLN L 1 54 ? 94.550 159.536 152.473 1.00 70.11 ? 54 GLN L C 1 +ATOM 35394 O O . GLN L 1 54 ? 93.929 158.685 151.832 1.00 72.24 ? 54 GLN L O 1 +ATOM 35395 C CB . GLN L 1 54 ? 95.070 161.054 150.557 1.00 68.96 ? 54 GLN L CB 1 +ATOM 35396 C CG . GLN L 1 54 ? 96.284 160.195 150.286 1.00 68.68 ? 54 GLN L CG 1 +ATOM 35397 C CD . GLN L 1 54 ? 96.769 160.327 148.859 1.00 74.91 ? 54 GLN L CD 1 +ATOM 35398 O OE1 . GLN L 1 54 ? 96.239 161.121 148.086 1.00 74.08 ? 54 GLN L OE1 1 +ATOM 35399 N NE2 . GLN L 1 54 ? 97.781 159.548 148.502 1.00 77.87 ? 54 GLN L NE2 1 +ATOM 35400 N N . ASN L 1 55 ? 95.232 159.231 153.577 1.00 66.62 ? 55 ASN L N 1 +ATOM 35401 C CA . ASN L 1 55 ? 95.235 157.881 154.128 1.00 69.12 ? 55 ASN L CA 1 +ATOM 35402 C C . ASN L 1 55 ? 94.384 157.718 155.377 1.00 69.04 ? 55 ASN L C 1 +ATOM 35403 O O . ASN L 1 55 ? 93.864 156.627 155.610 1.00 68.83 ? 55 ASN L O 1 +ATOM 35404 C CB . ASN L 1 55 ? 96.667 157.438 154.455 1.00 70.45 ? 55 ASN L CB 1 +ATOM 35405 C CG . ASN L 1 55 ? 97.381 156.834 153.265 1.00 70.30 ? 55 ASN L CG 1 +ATOM 35406 O OD1 . ASN L 1 55 ? 96.887 156.875 152.141 1.00 75.18 ? 55 ASN L OD1 1 +ATOM 35407 N ND2 . ASN L 1 55 ? 98.553 156.268 153.509 1.00 67.24 ? 55 ASN L ND2 1 +ATOM 35408 N N . TYR L 1 56 ? 94.244 158.764 156.194 1.00 71.07 ? 56 TYR L N 1 +ATOM 35409 C CA . TYR L 1 56 ? 93.463 158.724 157.432 1.00 70.91 ? 56 TYR L CA 1 +ATOM 35410 C C . TYR L 1 56 ? 92.505 159.908 157.453 1.00 72.83 ? 56 TYR L C 1 +ATOM 35411 O O . TYR L 1 56 ? 92.816 160.956 158.032 1.00 74.99 ? 56 TYR L O 1 +ATOM 35412 C CB . TYR L 1 56 ? 94.365 158.763 158.666 1.00 67.14 ? 56 TYR L CB 1 +ATOM 35413 C CG . TYR L 1 56 ? 95.419 157.683 158.743 1.00 68.04 ? 56 TYR L CG 1 +ATOM 35414 C CD1 . TYR L 1 56 ? 96.671 157.866 158.176 1.00 68.89 ? 56 TYR L CD1 1 +ATOM 35415 C CD2 . TYR L 1 56 ? 95.172 156.496 159.414 1.00 67.60 ? 56 TYR L CD2 1 +ATOM 35416 C CE1 . TYR L 1 56 ? 97.638 156.889 158.255 1.00 70.72 ? 56 TYR L CE1 1 +ATOM 35417 C CE2 . TYR L 1 56 ? 96.134 155.515 159.499 1.00 68.46 ? 56 TYR L CE2 1 +ATOM 35418 C CZ . TYR L 1 56 ? 97.363 155.715 158.916 1.00 71.84 ? 56 TYR L CZ 1 +ATOM 35419 O OH . TYR L 1 56 ? 98.321 154.735 159.001 1.00 68.95 ? 56 TYR L OH 1 +ATOM 35420 N N . PRO L 1 57 ? 91.330 159.782 156.832 1.00 81.45 ? 57 PRO L N 1 +ATOM 35421 C CA . PRO L 1 57 ? 90.417 160.939 156.795 1.00 80.64 ? 57 PRO L CA 1 +ATOM 35422 C C . PRO L 1 57 ? 89.671 161.183 158.099 1.00 81.07 ? 57 PRO L C 1 +ATOM 35423 O O . PRO L 1 57 ? 89.389 162.342 158.432 1.00 81.72 ? 57 PRO L O 1 +ATOM 35424 C CB . PRO L 1 57 ? 89.467 160.589 155.643 1.00 79.68 ? 57 PRO L CB 1 +ATOM 35425 C CG . PRO L 1 57 ? 89.487 159.114 155.571 1.00 79.41 ? 57 PRO L CG 1 +ATOM 35426 C CD . PRO L 1 57 ? 90.859 158.674 155.983 1.00 79.39 ? 57 PRO L CD 1 +ATOM 35427 N N . GLU L 1 58 ? 89.336 160.131 158.847 1.00 74.29 ? 58 GLU L N 1 +ATOM 35428 C CA . GLU L 1 58 ? 88.583 160.310 160.087 1.00 74.32 ? 58 GLU L CA 1 +ATOM 35429 C C . GLU L 1 58 ? 89.373 161.116 161.113 1.00 76.42 ? 58 GLU L C 1 +ATOM 35430 O O . GLU L 1 58 ? 88.838 162.037 161.750 1.00 73.64 ? 58 GLU L O 1 +ATOM 35431 C CB . GLU L 1 58 ? 88.207 158.950 160.667 1.00 76.03 ? 58 GLU L CB 1 +ATOM 35432 C CG . GLU L 1 58 ? 86.912 158.956 161.450 1.00 82.40 ? 58 GLU L CG 1 +ATOM 35433 C CD . GLU L 1 58 ? 86.589 157.602 162.046 1.00 82.32 ? 58 GLU L CD 1 +ATOM 35434 O OE1 . GLU L 1 58 ? 87.261 156.615 161.683 1.00 80.47 ? 58 GLU L OE1 1 +ATOM 35435 O OE2 . GLU L 1 58 ? 85.663 157.526 162.880 1.00 80.98 ? 58 GLU L OE2 1 +ATOM 35436 N N . LEU L 1 59 ? 90.647 160.769 161.302 1.00 73.39 ? 59 LEU L N 1 +ATOM 35437 C CA . LEU L 1 59 ? 91.474 161.489 162.262 1.00 69.69 ? 59 LEU L CA 1 +ATOM 35438 C C . LEU L 1 59 ? 91.656 162.938 161.841 1.00 66.75 ? 59 LEU L C 1 +ATOM 35439 O O . LEU L 1 59 ? 91.678 163.837 162.686 1.00 67.12 ? 59 LEU L O 1 +ATOM 35440 C CB . LEU L 1 59 ? 92.829 160.799 162.416 1.00 70.13 ? 59 LEU L CB 1 +ATOM 35441 C CG . LEU L 1 59 ? 92.841 159.426 163.091 1.00 67.36 ? 59 LEU L CG 1 +ATOM 35442 C CD1 . LEU L 1 59 ? 94.220 158.810 163.003 1.00 68.28 ? 59 LEU L CD1 1 +ATOM 35443 C CD2 . LEU L 1 59 ? 92.393 159.517 164.533 1.00 66.22 ? 59 LEU L CD2 1 +ATOM 35444 N N . LEU L 1 60 ? 91.777 163.184 160.537 1.00 70.37 ? 60 LEU L N 1 +ATOM 35445 C CA . LEU L 1 60 ? 91.865 164.552 160.039 1.00 70.22 ? 60 LEU L CA 1 +ATOM 35446 C C . LEU L 1 60 ? 90.596 165.337 160.346 1.00 73.57 ? 60 LEU L C 1 +ATOM 35447 O O . LEU L 1 60 ? 90.660 166.509 160.738 1.00 72.57 ? 60 LEU L O 1 +ATOM 35448 C CB . LEU L 1 60 ? 92.137 164.541 158.538 1.00 69.46 ? 60 LEU L CB 1 +ATOM 35449 C CG . LEU L 1 60 ? 92.223 165.895 157.841 1.00 72.54 ? 60 LEU L CG 1 +ATOM 35450 C CD1 . LEU L 1 60 ? 93.612 166.480 157.955 1.00 74.77 ? 60 LEU L CD1 1 +ATOM 35451 C CD2 . LEU L 1 60 ? 91.832 165.743 156.388 1.00 74.99 ? 60 LEU L CD2 1 +ATOM 35452 N N . GLY L 1 61 ? 89.431 164.713 160.166 1.00 79.81 ? 61 GLY L N 1 +ATOM 35453 C CA . GLY L 1 61 ? 88.189 165.404 160.473 1.00 79.67 ? 61 GLY L CA 1 +ATOM 35454 C C . GLY L 1 61 ? 88.073 165.757 161.943 1.00 77.62 ? 61 GLY L C 1 +ATOM 35455 O O . GLY L 1 61 ? 87.720 166.885 162.302 1.00 79.64 ? 61 GLY L O 1 +ATOM 35456 N N . ALA L 1 62 ? 88.382 164.794 162.815 1.00 69.66 ? 62 ALA L N 1 +ATOM 35457 C CA . ALA L 1 62 ? 88.317 165.060 164.251 1.00 70.74 ? 62 ALA L CA 1 +ATOM 35458 C C . ALA L 1 62 ? 89.379 166.060 164.693 1.00 71.73 ? 62 ALA L C 1 +ATOM 35459 O O . ALA L 1 62 ? 89.183 166.771 165.682 1.00 70.66 ? 62 ALA L O 1 +ATOM 35460 C CB . ALA L 1 62 ? 88.456 163.760 165.038 1.00 72.18 ? 62 ALA L CB 1 +ATOM 35461 N N . LEU L 1 63 ? 90.507 166.121 163.987 1.00 70.76 ? 63 LEU L N 1 +ATOM 35462 C CA . LEU L 1 63 ? 91.552 167.087 164.299 1.00 68.66 ? 63 LEU L CA 1 +ATOM 35463 C C . LEU L 1 63 ? 91.187 168.489 163.839 1.00 67.17 ? 63 LEU L C 1 +ATOM 35464 O O . LEU L 1 63 ? 91.625 169.468 164.450 1.00 69.03 ? 63 LEU L O 1 +ATOM 35465 C CB . LEU L 1 63 ? 92.866 166.647 163.650 1.00 68.59 ? 63 LEU L CB 1 +ATOM 35466 C CG . LEU L 1 63 ? 94.204 166.964 164.316 1.00 66.99 ? 63 LEU L CG 1 +ATOM 35467 C CD1 . LEU L 1 63 ? 94.347 166.214 165.617 1.00 69.09 ? 63 LEU L CD1 1 +ATOM 35468 C CD2 . LEU L 1 63 ? 95.335 166.615 163.381 1.00 64.89 ? 63 LEU L CD2 1 +ATOM 35469 N N . ILE L 1 64 ? 90.416 168.608 162.759 1.00 73.43 ? 64 ILE L N 1 +ATOM 35470 C CA . ILE L 1 64 ? 90.051 169.929 162.258 1.00 74.54 ? 64 ILE L CA 1 +ATOM 35471 C C . ILE L 1 64 ? 88.875 170.503 163.034 1.00 74.20 ? 64 ILE L C 1 +ATOM 35472 O O . ILE L 1 64 ? 88.895 171.672 163.435 1.00 77.46 ? 64 ILE L O 1 +ATOM 35473 C CB . ILE L 1 64 ? 89.752 169.879 160.747 1.00 75.48 ? 64 ILE L CB 1 +ATOM 35474 C CG1 . ILE L 1 64 ? 91.048 169.836 159.942 1.00 77.06 ? 64 ILE L CG1 1 +ATOM 35475 C CG2 . ILE L 1 64 ? 88.933 171.081 160.326 1.00 76.34 ? 64 ILE L CG2 1 +ATOM 35476 C CD1 . ILE L 1 64 ? 90.831 169.786 158.454 1.00 75.17 ? 64 ILE L CD1 1 +ATOM 35477 N N . ASP L 1 65 ? 87.830 169.707 163.258 1.00 75.90 ? 65 ASP L N 1 +ATOM 35478 C CA . ASP L 1 65 ? 86.606 170.317 163.769 1.00 76.40 ? 65 ASP L CA 1 +ATOM 35479 C C . ASP L 1 65 ? 86.542 170.388 165.293 1.00 75.34 ? 65 ASP L C 1 +ATOM 35480 O O . ASP L 1 65 ? 86.104 171.405 165.838 1.00 79.40 ? 65 ASP L O 1 +ATOM 35481 C CB . ASP L 1 65 ? 85.375 169.584 163.221 1.00 76.06 ? 65 ASP L CB 1 +ATOM 35482 C CG . ASP L 1 65 ? 85.250 168.161 163.735 1.00 78.78 ? 65 ASP L CG 1 +ATOM 35483 O OD1 . ASP L 1 65 ? 86.133 167.700 164.485 1.00 84.71 ? 65 ASP L OD1 1 +ATOM 35484 O OD2 . ASP L 1 65 ? 84.258 167.492 163.380 1.00 77.19 ? 65 ASP L OD2 1 +ATOM 35485 N N . LYS L 1 66 ? 86.970 169.343 166.001 1.00 62.03 ? 66 LYS L N 1 +ATOM 35486 C CA . LYS L 1 66 ? 86.725 169.267 167.440 1.00 63.38 ? 66 LYS L CA 1 +ATOM 35487 C C . LYS L 1 66 ? 87.822 169.937 168.265 1.00 72.77 ? 66 LYS L C 1 +ATOM 35488 O O . LYS L 1 66 ? 87.535 170.800 169.100 1.00 68.24 ? 66 LYS L O 1 +ATOM 35489 C CB . LYS L 1 66 ? 86.561 167.806 167.870 1.00 59.98 ? 66 LYS L CB 1 +ATOM 35490 C CG . LYS L 1 66 ? 86.578 167.625 169.374 1.00 62.02 ? 66 LYS L CG 1 +ATOM 35491 C CD . LYS L 1 66 ? 85.720 166.450 169.810 1.00 65.18 ? 66 LYS L CD 1 +ATOM 35492 C CE . LYS L 1 66 ? 86.030 165.209 169.007 1.00 68.43 ? 66 LYS L CE 1 +ATOM 35493 N NZ . LYS L 1 66 ? 85.559 163.981 169.704 1.00 68.49 ? 66 LYS L NZ 1 +ATOM 35494 N N . TYR L 1 67 ? 89.075 169.537 168.060 1.00 70.45 ? 67 TYR L N 1 +ATOM 35495 C CA . TYR L 1 67 ? 90.162 170.033 168.895 1.00 57.03 ? 67 TYR L CA 1 +ATOM 35496 C C . TYR L 1 67 ? 90.745 171.352 168.408 1.00 60.50 ? 67 TYR L C 1 +ATOM 35497 O O . TYR L 1 67 ? 91.474 171.999 169.165 1.00 65.64 ? 67 TYR L O 1 +ATOM 35498 C CB . TYR L 1 67 ? 91.262 168.977 168.988 1.00 56.93 ? 67 TYR L CB 1 +ATOM 35499 C CG . TYR L 1 67 ? 90.793 167.693 169.623 1.00 59.09 ? 67 TYR L CG 1 +ATOM 35500 C CD1 . TYR L 1 67 ? 90.345 167.671 170.934 1.00 61.66 ? 67 TYR L CD1 1 +ATOM 35501 C CD2 . TYR L 1 67 ? 90.784 166.508 168.909 1.00 61.36 ? 67 TYR L CD2 1 +ATOM 35502 C CE1 . TYR L 1 67 ? 89.910 166.502 171.518 1.00 61.32 ? 67 TYR L CE1 1 +ATOM 35503 C CE2 . TYR L 1 67 ? 90.347 165.336 169.482 1.00 60.25 ? 67 TYR L CE2 1 +ATOM 35504 C CZ . TYR L 1 67 ? 89.911 165.339 170.786 1.00 62.34 ? 67 TYR L CZ 1 +ATOM 35505 O OH . TYR L 1 67 ? 89.475 164.168 171.362 1.00 65.47 ? 67 TYR L OH 1 +ATOM 35506 N N . LEU L 1 68 ? 90.435 171.765 167.182 1.00 62.07 ? 68 LEU L N 1 +ATOM 35507 C CA . LEU L 1 68 ? 90.866 173.054 166.640 1.00 62.49 ? 68 LEU L CA 1 +ATOM 35508 C C . LEU L 1 68 ? 92.388 173.175 166.584 1.00 65.26 ? 68 LEU L C 1 +ATOM 35509 O O . LEU L 1 68 ? 92.950 174.242 166.833 1.00 65.56 ? 68 LEU L O 1 +ATOM 35510 C CB . LEU L 1 68 ? 90.266 174.214 167.438 1.00 63.88 ? 68 LEU L CB 1 +ATOM 35511 C CG . LEU L 1 68 ? 88.825 174.639 167.141 1.00 66.34 ? 68 LEU L CG 1 +ATOM 35512 C CD1 . LEU L 1 68 ? 87.829 173.739 167.850 1.00 63.58 ? 68 LEU L CD1 1 +ATOM 35513 C CD2 . LEU L 1 68 ? 88.616 176.078 167.547 1.00 66.21 ? 68 LEU L CD2 1 +ATOM 35514 N N . LEU L 1 69 ? 93.065 172.077 166.246 1.00 63.68 ? 69 LEU L N 1 +ATOM 35515 C CA . LEU L 1 69 ? 94.507 172.118 166.034 1.00 63.61 ? 69 LEU L CA 1 +ATOM 35516 C C . LEU L 1 69 ? 94.888 172.544 164.626 1.00 63.39 ? 69 LEU L C 1 +ATOM 35517 O O . LEU L 1 69 ? 95.939 173.164 164.440 1.00 59.72 ? 69 LEU L O 1 +ATOM 35518 C CB . LEU L 1 69 ? 95.135 170.753 166.322 1.00 61.75 ? 69 LEU L CB 1 +ATOM 35519 C CG . LEU L 1 69 ? 95.682 170.480 167.719 1.00 57.70 ? 69 LEU L CG 1 +ATOM 35520 C CD1 . LEU L 1 69 ? 94.559 170.308 168.705 1.00 58.80 ? 69 LEU L CD1 1 +ATOM 35521 C CD2 . LEU L 1 69 ? 96.563 169.244 167.697 1.00 55.67 ? 69 LEU L CD2 1 +ATOM 35522 N N . VAL L 1 70 ? 94.068 172.220 163.632 1.00 75.71 ? 70 VAL L N 1 +ATOM 35523 C CA . VAL L 1 70 ? 94.343 172.548 162.240 1.00 76.51 ? 70 VAL L CA 1 +ATOM 35524 C C . VAL L 1 70 ? 93.142 173.300 161.685 1.00 79.93 ? 70 VAL L C 1 +ATOM 35525 O O . VAL L 1 70 ? 91.990 172.970 161.984 1.00 79.53 ? 70 VAL L O 1 +ATOM 35526 C CB . VAL L 1 70 ? 94.637 171.282 161.400 1.00 71.28 ? 70 VAL L CB 1 +ATOM 35527 C CG1 . VAL L 1 70 ? 94.935 171.645 159.960 1.00 71.02 ? 70 VAL L CG1 1 +ATOM 35528 C CG2 . VAL L 1 70 ? 95.782 170.492 161.998 1.00 73.42 ? 70 VAL L CG2 1 +ATOM 35529 N N . SER L 1 71 ? 93.413 174.326 160.884 1.00 88.33 ? 71 SER L N 1 +ATOM 35530 C CA . SER L 1 71 ? 92.370 175.128 160.263 1.00 85.76 ? 71 SER L CA 1 +ATOM 35531 C C . SER L 1 71 ? 92.044 174.577 158.882 1.00 89.42 ? 71 SER L C 1 +ATOM 35532 O O . SER L 1 71 ? 92.934 174.116 158.162 1.00 93.18 ? 71 SER L O 1 +ATOM 35533 C CB . SER L 1 71 ? 92.790 176.593 160.156 1.00 84.47 ? 71 SER L CB 1 +ATOM 35534 O OG . SER L 1 71 ? 93.892 176.738 159.289 1.00 83.98 ? 71 SER L OG 1 +ATOM 35535 N N . GLN L 1 72 ? 90.759 174.635 158.518 1.00 91.48 ? 72 GLN L N 1 +ATOM 35536 C CA . GLN L 1 72 ? 90.307 174.048 157.259 1.00 91.38 ? 72 GLN L CA 1 +ATOM 35537 C C . GLN L 1 72 ? 90.973 174.704 156.057 1.00 91.11 ? 72 GLN L C 1 +ATOM 35538 O O . GLN L 1 72 ? 91.312 174.027 155.081 1.00 89.45 ? 72 GLN L O 1 +ATOM 35539 C CB . GLN L 1 72 ? 88.788 174.157 157.148 1.00 89.88 ? 72 GLN L CB 1 +ATOM 35540 C CG . GLN L 1 72 ? 88.228 173.603 155.850 1.00 92.14 ? 72 GLN L CG 1 +ATOM 35541 C CD . GLN L 1 72 ? 88.127 172.096 155.851 1.00 91.43 ? 72 GLN L CD 1 +ATOM 35542 O OE1 . GLN L 1 72 ? 87.453 171.509 156.695 1.00 91.59 ? 72 GLN L OE1 1 +ATOM 35543 N NE2 . GLN L 1 72 ? 88.799 171.458 154.903 1.00 89.66 ? 72 GLN L NE2 1 +ATOM 35544 N N . ILE L 1 73 ? 91.159 176.024 156.101 1.00 97.38 ? 73 ILE L N 1 +ATOM 35545 C CA . ILE L 1 73 ? 91.743 176.721 154.964 1.00 98.10 ? 73 ILE L CA 1 +ATOM 35546 C C . ILE L 1 73 ? 93.226 176.409 154.805 1.00 97.01 ? 73 ILE L C 1 +ATOM 35547 O O . ILE L 1 73 ? 93.790 176.632 153.729 1.00 98.59 ? 73 ILE L O 1 +ATOM 35548 C CB . ILE L 1 73 ? 91.503 178.237 155.102 1.00 98.07 ? 73 ILE L CB 1 +ATOM 35549 C CG1 . ILE L 1 73 ? 91.812 178.957 153.791 1.00 96.19 ? 73 ILE L CG1 1 +ATOM 35550 C CG2 . ILE L 1 73 ? 92.332 178.812 156.233 1.00 97.68 ? 73 ILE L CG2 1 +ATOM 35551 C CD1 . ILE L 1 73 ? 91.136 180.298 153.668 1.00 98.03 ? 73 ILE L CD1 1 +ATOM 35552 N N . ASP L 1 74 ? 93.875 175.881 155.841 1.00 93.41 ? 74 ASP L N 1 +ATOM 35553 C CA . ASP L 1 74 ? 95.319 175.681 155.802 1.00 94.40 ? 74 ASP L CA 1 +ATOM 35554 C C . ASP L 1 74 ? 95.724 174.316 155.269 1.00 91.86 ? 74 ASP L C 1 +ATOM 35555 O O . ASP L 1 74 ? 96.814 174.182 154.702 1.00 90.58 ? 74 ASP L O 1 +ATOM 35556 C CB . ASP L 1 74 ? 95.916 175.872 157.197 1.00 93.01 ? 74 ASP L CB 1 +ATOM 35557 C CG . ASP L 1 74 ? 97.350 176.340 157.154 1.00 94.44 ? 74 ASP L CG 1 +ATOM 35558 O OD1 . ASP L 1 74 ? 97.891 176.487 156.038 1.00 93.83 ? 74 ASP L OD1 1 +ATOM 35559 O OD2 . ASP L 1 74 ? 97.932 176.571 158.234 1.00 93.69 ? 74 ASP L OD2 1 +ATOM 35560 N N . SER L 1 75 ? 94.885 173.294 155.446 1.00 87.91 ? 75 SER L N 1 +ATOM 35561 C CA . SER L 1 75 ? 95.238 171.972 154.943 1.00 87.55 ? 75 SER L CA 1 +ATOM 35562 C C . SER L 1 75 ? 95.114 171.910 153.427 1.00 90.94 ? 75 SER L C 1 +ATOM 35563 O O . SER L 1 75 ? 95.914 171.242 152.762 1.00 91.89 ? 75 SER L O 1 +ATOM 35564 C CB . SER L 1 75 ? 94.357 170.907 155.589 1.00 86.52 ? 75 SER L CB 1 +ATOM 35565 O OG . SER L 1 75 ? 93.049 170.942 155.057 1.00 87.09 ? 75 SER L OG 1 +ATOM 35566 N N . ASP L 1 76 ? 94.123 172.606 152.864 1.00 96.28 ? 76 ASP L N 1 +ATOM 35567 C CA . ASP L 1 76 ? 93.847 172.500 151.434 1.00 93.78 ? 76 ASP L CA 1 +ATOM 35568 C C . ASP L 1 76 ? 95.018 172.997 150.598 1.00 93.25 ? 76 ASP L C 1 +ATOM 35569 O O . ASP L 1 76 ? 95.365 172.390 149.578 1.00 92.84 ? 76 ASP L O 1 +ATOM 35570 C CB . ASP L 1 76 ? 92.578 173.278 151.095 1.00 91.62 ? 76 ASP L CB 1 +ATOM 35571 C CG . ASP L 1 76 ? 91.328 172.584 151.587 1.00 94.13 ? 76 ASP L CG 1 +ATOM 35572 O OD1 . ASP L 1 76 ? 91.282 171.339 151.539 1.00 92.94 ? 76 ASP L OD1 1 +ATOM 35573 O OD2 . ASP L 1 76 ? 90.394 173.283 152.032 1.00 95.29 ? 76 ASP L OD2 1 +ATOM 35574 N N . ASN L 1 77 ? 95.640 174.098 151.009 1.00 93.77 ? 77 ASN L N 1 +ATOM 35575 C CA . ASN L 1 77 ? 96.799 174.616 150.297 1.00 93.75 ? 77 ASN L CA 1 +ATOM 35576 C C . ASN L 1 77 ? 98.092 173.914 150.684 1.00 93.45 ? 77 ASN L C 1 +ATOM 35577 O O . ASN L 1 77 ? 99.139 174.228 150.107 1.00 95.08 ? 77 ASN L O 1 +ATOM 35578 C CB . ASN L 1 77 ? 96.933 176.120 150.544 1.00 93.75 ? 77 ASN L CB 1 +ATOM 35579 C CG . ASN L 1 77 ? 95.713 176.897 150.083 1.00 93.76 ? 77 ASN L CG 1 +ATOM 35580 O OD1 . ASN L 1 77 ? 95.012 177.509 150.887 1.00 95.31 ? 77 ASN L OD1 1 +ATOM 35581 N ND2 . ASN L 1 77 ? 95.455 176.875 148.782 1.00 92.34 ? 77 ASN L ND2 1 +ATOM 35582 N N . ASN L 1 78 ? 98.043 172.986 151.642 1.00 87.20 ? 78 ASN L N 1 +ATOM 35583 C CA . ASN L 1 78 ? 99.203 172.215 152.089 1.00 85.00 ? 78 ASN L CA 1 +ATOM 35584 C C . ASN L 1 78 ? 100.301 173.129 152.640 1.00 86.10 ? 78 ASN L C 1 +ATOM 35585 O O . ASN L 1 78 ? 101.433 173.149 152.158 1.00 86.45 ? 78 ASN L O 1 +ATOM 35586 C CB . ASN L 1 78 ? 99.741 171.328 150.961 1.00 85.76 ? 78 ASN L CB 1 +ATOM 35587 C CG . ASN L 1 78 ? 98.671 170.450 150.348 1.00 85.62 ? 78 ASN L CG 1 +ATOM 35588 O OD1 . ASN L 1 78 ? 97.753 169.999 151.031 1.00 86.15 ? 78 ASN L OD1 1 +ATOM 35589 N ND2 . ASN L 1 78 ? 98.785 170.198 149.052 1.00 86.16 ? 78 ASN L ND2 1 +ATOM 35590 N N . LEU L 1 79 ? 99.944 173.887 153.672 1.00 85.23 ? 79 LEU L N 1 +ATOM 35591 C CA . LEU L 1 79 ? 100.882 174.746 154.387 1.00 83.40 ? 79 LEU L CA 1 +ATOM 35592 C C . LEU L 1 79 ? 100.854 174.442 155.876 1.00 83.73 ? 79 LEU L C 1 +ATOM 35593 O O . LEU L 1 79 ? 100.842 175.345 156.716 1.00 83.35 ? 79 LEU L O 1 +ATOM 35594 C CB . LEU L 1 79 ? 100.588 176.222 154.136 1.00 83.40 ? 79 LEU L CB 1 +ATOM 35595 C CG . LEU L 1 79 ? 100.755 176.734 152.706 1.00 86.04 ? 79 LEU L CG 1 +ATOM 35596 C CD1 . LEU L 1 79 ? 100.433 178.216 152.641 1.00 84.41 ? 79 LEU L CD1 1 +ATOM 35597 C CD2 . LEU L 1 79 ? 102.157 176.462 152.187 1.00 83.49 ? 79 LEU L CD2 1 +ATOM 35598 N N . VAL L 1 80 ? 100.846 173.161 156.223 1.00 70.45 ? 80 VAL L N 1 +ATOM 35599 C CA . VAL L 1 80 ? 100.805 172.711 157.607 1.00 64.87 ? 80 VAL L CA 1 +ATOM 35600 C C . VAL L 1 80 ? 102.204 172.284 158.018 1.00 67.25 ? 80 VAL L C 1 +ATOM 35601 O O . VAL L 1 80 ? 102.888 171.574 157.271 1.00 73.23 ? 80 VAL L O 1 +ATOM 35602 C CB . VAL L 1 80 ? 99.803 171.560 157.783 1.00 64.23 ? 80 VAL L CB 1 +ATOM 35603 C CG1 . VAL L 1 80 ? 99.912 170.966 159.170 1.00 61.51 ? 80 VAL L CG1 1 +ATOM 35604 C CG2 . VAL L 1 80 ? 98.396 172.053 157.525 1.00 68.15 ? 80 VAL L CG2 1 +ATOM 35605 N N . ASN L 1 81 ? 102.638 172.728 159.193 1.00 56.87 ? 81 ASN L N 1 +ATOM 35606 C CA . ASN L 1 81 ? 103.928 172.336 159.748 1.00 52.64 ? 81 ASN L CA 1 +ATOM 35607 C C . ASN L 1 81 ? 103.733 171.089 160.605 1.00 53.44 ? 81 ASN L C 1 +ATOM 35608 O O . ASN L 1 81 ? 103.082 171.141 161.652 1.00 54.70 ? 81 ASN L O 1 +ATOM 35609 C CB . ASN L 1 81 ? 104.532 173.479 160.556 1.00 47.13 ? 81 ASN L CB 1 +ATOM 35610 C CG . ASN L 1 81 ? 106.038 173.448 160.561 1.00 50.17 ? 81 ASN L CG 1 +ATOM 35611 O OD1 . ASN L 1 81 ? 106.651 172.551 159.989 1.00 54.32 ? 81 ASN L OD1 1 +ATOM 35612 N ND2 . ASN L 1 81 ? 106.647 174.435 161.199 1.00 50.02 ? 81 ASN L ND2 1 +ATOM 35613 N N . VAL L 1 82 ? 104.293 169.966 160.155 1.00 46.00 ? 82 VAL L N 1 +ATOM 35614 C CA . VAL L 1 82 ? 104.124 168.703 160.866 1.00 42.16 ? 82 VAL L CA 1 +ATOM 35615 C C . VAL L 1 82 ? 104.885 168.722 162.185 1.00 50.37 ? 82 VAL L C 1 +ATOM 35616 O O . VAL L 1 82 ? 104.415 168.194 163.205 1.00 56.06 ? 82 VAL L O 1 +ATOM 35617 C CB . VAL L 1 82 ? 104.567 167.539 159.965 1.00 46.78 ? 82 VAL L CB 1 +ATOM 35618 C CG1 . VAL L 1 82 ? 104.320 166.210 160.646 1.00 45.97 ? 82 VAL L CG1 1 +ATOM 35619 C CG2 . VAL L 1 82 ? 103.842 167.606 158.639 1.00 47.68 ? 82 VAL L CG2 1 +ATOM 35620 N N . GLU L 1 83 ? 106.069 169.331 162.187 1.00 50.14 ? 83 GLU L N 1 +ATOM 35621 C CA . GLU L 1 83 ? 106.896 169.351 163.386 1.00 43.87 ? 83 GLU L CA 1 +ATOM 35622 C C . GLU L 1 83 ? 106.213 170.087 164.525 1.00 46.61 ? 83 GLU L C 1 +ATOM 35623 O O . GLU L 1 83 ? 106.252 169.634 165.673 1.00 55.15 ? 83 GLU L O 1 +ATOM 35624 C CB . GLU L 1 83 ? 108.239 169.990 163.067 1.00 45.73 ? 83 GLU L CB 1 +ATOM 35625 C CG . GLU L 1 83 ? 108.808 169.477 161.785 1.00 48.18 ? 83 GLU L CG 1 +ATOM 35626 C CD . GLU L 1 83 ? 110.299 169.423 161.810 1.00 54.38 ? 83 GLU L CD 1 +ATOM 35627 O OE1 . GLU L 1 83 ? 110.920 170.313 162.423 1.00 60.70 ? 83 GLU L OE1 1 +ATOM 35628 O OE2 . GLU L 1 83 ? 110.846 168.453 161.261 1.00 53.03 ? 83 GLU L OE2 1 +ATOM 35629 N N . LEU L 1 84 ? 105.585 171.225 164.234 1.00 40.65 ? 84 LEU L N 1 +ATOM 35630 C CA . LEU L 1 84 ? 104.860 171.948 165.268 1.00 36.81 ? 84 LEU L CA 1 +ATOM 35631 C C . LEU L 1 84 ? 103.611 171.206 165.717 1.00 47.29 ? 84 LEU L C 1 +ATOM 35632 O O . LEU L 1 84 ? 103.156 171.414 166.844 1.00 57.04 ? 84 LEU L O 1 +ATOM 35633 C CB . LEU L 1 84 ? 104.484 173.342 164.773 1.00 45.98 ? 84 LEU L CB 1 +ATOM 35634 C CG . LEU L 1 84 ? 105.627 174.304 164.447 1.00 49.96 ? 84 LEU L CG 1 +ATOM 35635 C CD1 . LEU L 1 84 ? 105.092 175.714 164.275 1.00 51.02 ? 84 LEU L CD1 1 +ATOM 35636 C CD2 . LEU L 1 84 ? 106.684 174.269 165.523 1.00 46.29 ? 84 LEU L CD2 1 +ATOM 35637 N N . LEU L 1 85 ? 103.051 170.351 164.863 1.00 39.93 ? 85 LEU L N 1 +ATOM 35638 C CA . LEU L 1 85 ? 101.856 169.593 165.217 1.00 40.27 ? 85 LEU L CA 1 +ATOM 35639 C C . LEU L 1 85 ? 102.179 168.443 166.163 1.00 43.08 ? 85 LEU L C 1 +ATOM 35640 O O . LEU L 1 85 ? 101.381 168.120 167.054 1.00 44.10 ? 85 LEU L O 1 +ATOM 35641 C CB . LEU L 1 85 ? 101.192 169.076 163.944 1.00 39.46 ? 85 LEU L CB 1 +ATOM 35642 C CG . LEU L 1 85 ? 99.910 168.258 164.034 1.00 37.49 ? 85 LEU L CG 1 +ATOM 35643 C CD1 . LEU L 1 85 ? 98.755 169.148 164.407 1.00 40.71 ? 85 LEU L CD1 1 +ATOM 35644 C CD2 . LEU L 1 85 ? 99.654 167.595 162.705 1.00 39.63 ? 85 LEU L CD2 1 +ATOM 35645 N N . ILE L 1 86 ? 103.348 167.820 165.986 1.00 39.74 ? 86 ILE L N 1 +ATOM 35646 C CA . ILE L 1 86 ? 103.749 166.726 166.870 1.00 37.81 ? 86 ILE L CA 1 +ATOM 35647 C C . ILE L 1 86 ? 103.844 167.204 168.316 1.00 45.51 ? 86 ILE L C 1 +ATOM 35648 O O . ILE L 1 86 ? 103.423 166.504 169.251 1.00 52.25 ? 86 ILE L O 1 +ATOM 35649 C CB . ILE L 1 86 ? 105.075 166.111 166.388 1.00 39.51 ? 86 ILE L CB 1 +ATOM 35650 C CG1 . ILE L 1 86 ? 104.905 165.491 165.003 1.00 40.39 ? 86 ILE L CG1 1 +ATOM 35651 C CG2 . ILE L 1 86 ? 105.564 165.071 167.365 1.00 41.39 ? 86 ILE L CG2 1 +ATOM 35652 C CD1 . ILE L 1 86 ? 106.070 164.636 164.574 1.00 38.98 ? 86 ILE L CD1 1 +ATOM 35653 N N . ASP L 1 87 ? 104.394 168.401 168.526 1.00 37.06 ? 87 ASP L N 1 +ATOM 35654 C CA . ASP L 1 87 ? 104.557 168.916 169.881 1.00 33.13 ? 87 ASP L CA 1 +ATOM 35655 C C . ASP L 1 87 ? 103.214 169.170 170.551 1.00 45.20 ? 87 ASP L C 1 +ATOM 35656 O O . ASP L 1 87 ? 103.024 168.837 171.728 1.00 50.42 ? 87 ASP L O 1 +ATOM 35657 C CB . ASP L 1 87 ? 105.384 170.191 169.851 1.00 37.15 ? 87 ASP L CB 1 +ATOM 35658 C CG . ASP L 1 87 ? 106.741 169.980 169.239 1.00 53.79 ? 87 ASP L CG 1 +ATOM 35659 O OD1 . ASP L 1 87 ? 107.247 168.842 169.301 1.00 55.03 ? 87 ASP L OD1 1 +ATOM 35660 O OD2 . ASP L 1 87 ? 107.304 170.951 168.698 1.00 55.89 ? 87 ASP L OD2 1 +ATOM 35661 N N . GLU L 1 88 ? 102.270 169.767 169.820 1.00 44.50 ? 88 GLU L N 1 +ATOM 35662 C CA . GLU L 1 88 ? 100.940 169.989 170.374 1.00 37.12 ? 88 GLU L CA 1 +ATOM 35663 C C . GLU L 1 88 ? 100.257 168.672 170.710 1.00 43.21 ? 88 GLU L C 1 +ATOM 35664 O O . GLU L 1 88 ? 99.567 168.566 171.732 1.00 47.31 ? 88 GLU L O 1 +ATOM 35665 C CB . GLU L 1 88 ? 100.083 170.792 169.401 1.00 32.33 ? 88 GLU L CB 1 +ATOM 35666 C CG . GLU L 1 88 ? 100.685 172.095 168.947 1.00 41.92 ? 88 GLU L CG 1 +ATOM 35667 C CD . GLU L 1 88 ? 99.654 172.996 168.296 1.00 52.43 ? 88 GLU L CD 1 +ATOM 35668 O OE1 . GLU L 1 88 ? 98.674 173.363 168.977 1.00 54.92 ? 88 GLU L OE1 1 +ATOM 35669 O OE2 . GLU L 1 88 ? 99.816 173.333 167.102 1.00 47.74 ? 88 GLU L OE2 1 +ATOM 35670 N N . ALA L 1 89 ? 100.424 167.660 169.856 1.00 32.65 ? 89 ALA L N 1 +ATOM 35671 C CA . ALA L 1 89 ? 99.843 166.358 170.164 1.00 27.80 ? 89 ALA L CA 1 +ATOM 35672 C C . ALA L 1 89 ? 100.408 165.794 171.462 1.00 33.35 ? 89 ALA L C 1 +ATOM 35673 O O . ALA L 1 89 ? 99.660 165.281 172.305 1.00 33.76 ? 89 ALA L O 1 +ATOM 35674 C CB . ALA L 1 89 ? 100.078 165.391 169.008 1.00 27.31 ? 89 ALA L CB 1 +ATOM 35675 N N . THR L 1 90 ? 101.726 165.897 171.651 1.00 34.96 ? 90 THR L N 1 +ATOM 35676 C CA . THR L 1 90 ? 102.326 165.390 172.885 1.00 36.47 ? 90 THR L CA 1 +ATOM 35677 C C . THR L 1 90 ? 101.824 166.156 174.106 1.00 38.36 ? 90 THR L C 1 +ATOM 35678 O O . THR L 1 90 ? 101.575 165.563 175.163 1.00 43.69 ? 90 THR L O 1 +ATOM 35679 C CB . THR L 1 90 ? 103.848 165.452 172.803 1.00 27.72 ? 90 THR L CB 1 +ATOM 35680 O OG1 . THR L 1 90 ? 104.248 166.776 172.445 1.00 43.66 ? 90 THR L OG1 1 +ATOM 35681 C CG2 . THR L 1 90 ? 104.357 164.493 171.765 1.00 35.43 ? 90 THR L CG2 1 +ATOM 35682 N N . LYS L 1 91 ? 101.675 167.475 173.978 1.00 34.94 ? 91 LYS L N 1 +ATOM 35683 C CA . LYS L 1 91 ? 101.175 168.287 175.086 1.00 33.65 ? 91 LYS L CA 1 +ATOM 35684 C C . LYS L 1 91 ? 99.758 167.881 175.478 1.00 37.06 ? 91 LYS L C 1 +ATOM 35685 O O . LYS L 1 91 ? 99.450 167.699 176.668 1.00 38.76 ? 91 LYS L O 1 +ATOM 35686 C CB . LYS L 1 91 ? 101.220 169.759 174.689 1.00 32.01 ? 91 LYS L CB 1 +ATOM 35687 C CG . LYS L 1 91 ? 101.011 170.721 175.819 1.00 35.35 ? 91 LYS L CG 1 +ATOM 35688 C CD . LYS L 1 91 ? 101.258 172.139 175.368 1.00 26.99 ? 91 LYS L CD 1 +ATOM 35689 C CE . LYS L 1 91 ? 100.294 172.531 174.277 1.00 32.56 ? 91 LYS L CE 1 +ATOM 35690 N NZ . LYS L 1 91 ? 100.353 173.981 173.986 1.00 44.04 ? 91 LYS L NZ 1 +ATOM 35691 N N . PHE L 1 92 ? 98.878 167.732 174.483 1.00 36.43 ? 92 PHE L N 1 +ATOM 35692 C CA . PHE L 1 92 ? 97.510 167.307 174.760 1.00 30.76 ? 92 PHE L CA 1 +ATOM 35693 C C . PHE L 1 92 ? 97.492 165.947 175.439 1.00 34.64 ? 92 PHE L C 1 +ATOM 35694 O O . PHE L 1 92 ? 96.740 165.731 176.398 1.00 35.27 ? 92 PHE L O 1 +ATOM 35695 C CB . PHE L 1 92 ? 96.702 167.247 173.464 1.00 29.29 ? 92 PHE L CB 1 +ATOM 35696 C CG . PHE L 1 92 ? 96.039 168.536 173.080 1.00 33.97 ? 92 PHE L CG 1 +ATOM 35697 C CD1 . PHE L 1 92 ? 96.777 169.597 172.601 1.00 41.04 ? 92 PHE L CD1 1 +ATOM 35698 C CD2 . PHE L 1 92 ? 94.668 168.672 173.160 1.00 36.67 ? 92 PHE L CD2 1 +ATOM 35699 C CE1 . PHE L 1 92 ? 96.162 170.773 172.230 1.00 42.22 ? 92 PHE L CE1 1 +ATOM 35700 C CE2 . PHE L 1 92 ? 94.052 169.843 172.790 1.00 32.76 ? 92 PHE L CE2 1 +ATOM 35701 C CZ . PHE L 1 92 ? 94.799 170.894 172.325 1.00 32.55 ? 92 PHE L CZ 1 +ATOM 35702 N N . LEU L 1 93 ? 98.316 165.015 174.952 1.00 34.05 ? 93 LEU L N 1 +ATOM 35703 C CA . LEU L 1 93 ? 98.340 163.673 175.525 1.00 36.87 ? 93 LEU L CA 1 +ATOM 35704 C C . LEU L 1 93 ? 98.785 163.696 176.980 1.00 36.94 ? 93 LEU L C 1 +ATOM 35705 O O . LEU L 1 93 ? 98.191 163.021 177.827 1.00 40.72 ? 93 LEU L O 1 +ATOM 35706 C CB . LEU L 1 93 ? 99.257 162.775 174.700 1.00 37.73 ? 93 LEU L CB 1 +ATOM 35707 C CG . LEU L 1 93 ? 99.568 161.383 175.241 1.00 34.71 ? 93 LEU L CG 1 +ATOM 35708 C CD1 . LEU L 1 93 ? 98.300 160.597 175.445 1.00 35.14 ? 93 LEU L CD1 1 +ATOM 35709 C CD2 . LEU L 1 93 ? 100.479 160.664 174.282 1.00 35.84 ? 93 LEU L CD2 1 +ATOM 35710 N N . SER L 1 94 ? 99.823 164.472 177.291 1.00 41.35 ? 94 SER L N 1 +ATOM 35711 C CA . SER L 1 94 ? 100.302 164.543 178.668 1.00 33.59 ? 94 SER L CA 1 +ATOM 35712 C C . SER L 1 94 ? 99.234 165.109 179.596 1.00 36.24 ? 94 SER L C 1 +ATOM 35713 O O . SER L 1 94 ? 98.984 164.568 180.684 1.00 34.22 ? 94 SER L O 1 +ATOM 35714 C CB . SER L 1 94 ? 101.570 165.388 178.731 1.00 28.06 ? 94 SER L CB 1 +ATOM 35715 O OG . SER L 1 94 ? 101.964 165.595 180.070 1.00 42.03 ? 94 SER L OG 1 +ATOM 35716 N N . VAL L 1 95 ? 98.578 166.195 179.173 1.00 47.95 ? 95 VAL L N 1 +ATOM 35717 C CA . VAL L 1 95 ? 97.553 166.796 180.024 1.00 39.13 ? 95 VAL L CA 1 +ATOM 35718 C C . VAL L 1 95 ? 96.408 165.821 180.257 1.00 39.13 ? 95 VAL L C 1 +ATOM 35719 O O . VAL L 1 95 ? 95.941 165.655 181.389 1.00 38.84 ? 95 VAL L O 1 +ATOM 35720 C CB . VAL L 1 95 ? 97.058 168.124 179.425 1.00 35.16 ? 95 VAL L CB 1 +ATOM 35721 C CG1 . VAL L 1 95 ? 95.729 168.512 180.029 1.00 31.87 ? 95 VAL L CG1 1 +ATOM 35722 C CG2 . VAL L 1 95 ? 98.077 169.210 179.675 1.00 36.67 ? 95 VAL L CG2 1 +ATOM 35723 N N . ALA L 1 96 ? 95.953 165.140 179.201 1.00 43.66 ? 96 ALA L N 1 +ATOM 35724 C CA . ALA L 1 96 ? 94.851 164.195 179.360 1.00 39.18 ? 96 ALA L CA 1 +ATOM 35725 C C . ALA L 1 96 ? 95.249 163.020 180.239 1.00 44.01 ? 96 ALA L C 1 +ATOM 35726 O O . ALA L 1 96 ? 94.410 162.452 180.945 1.00 46.27 ? 96 ALA L O 1 +ATOM 35727 C CB . ALA L 1 96 ? 94.379 163.699 177.998 1.00 41.39 ? 96 ALA L CB 1 +ATOM 35728 N N . LYS L 1 97 ? 96.521 162.630 180.202 1.00 46.61 ? 97 LYS L N 1 +ATOM 35729 C CA . LYS L 1 97 ? 96.965 161.494 181.001 1.00 41.90 ? 97 LYS L CA 1 +ATOM 35730 C C . LYS L 1 97 ? 97.036 161.841 182.483 1.00 43.18 ? 97 LYS L C 1 +ATOM 35731 O O . LYS L 1 97 ? 96.756 160.991 183.335 1.00 43.62 ? 97 LYS L O 1 +ATOM 35732 C CB . LYS L 1 97 ? 98.320 161.017 180.494 1.00 42.10 ? 97 LYS L CB 1 +ATOM 35733 C CG . LYS L 1 97 ? 98.788 159.716 181.075 1.00 44.50 ? 97 LYS L CG 1 +ATOM 35734 C CD . LYS L 1 97 ? 100.205 159.449 180.634 1.00 47.90 ? 97 LYS L CD 1 +ATOM 35735 C CE . LYS L 1 97 ? 100.258 159.238 179.135 1.00 48.52 ? 97 LYS L CE 1 +ATOM 35736 N NZ . LYS L 1 97 ? 101.590 158.760 178.683 1.00 48.24 ? 97 LYS L NZ 1 +ATOM 35737 N N . THR L 1 98 ? 97.424 163.076 182.814 1.00 48.46 ? 98 THR L N 1 +ATOM 35738 C CA . THR L 1 98 ? 97.564 163.438 184.224 1.00 46.97 ? 98 THR L CA 1 +ATOM 35739 C C . THR L 1 98 ? 96.218 163.449 184.949 1.00 46.83 ? 98 THR L C 1 +ATOM 35740 O O . THR L 1 98 ? 96.128 163.020 186.104 1.00 48.84 ? 98 THR L O 1 +ATOM 35741 C CB . THR L 1 98 ? 98.262 164.790 184.356 1.00 48.76 ? 98 THR L CB 1 +ATOM 35742 O OG1 . THR L 1 98 ? 99.635 164.649 183.979 1.00 50.59 ? 98 THR L OG1 1 +ATOM 35743 C CG2 . THR L 1 98 ? 98.204 165.288 185.784 1.00 41.64 ? 98 THR L CG2 1 +ATOM 35744 N N . ARG L 1 99 ? 95.159 163.929 184.294 1.00 51.82 ? 99 ARG L N 1 +ATOM 35745 C CA . ARG L 1 99 ? 93.859 164.103 184.934 1.00 49.76 ? 99 ARG L CA 1 +ATOM 35746 C C . ARG L 1 99 ? 92.927 162.904 184.762 1.00 56.20 ? 99 ARG L C 1 +ATOM 35747 O O . ARG L 1 99 ? 91.760 162.987 185.154 1.00 61.12 ? 99 ARG L O 1 +ATOM 35748 C CB . ARG L 1 99 ? 93.179 165.370 184.411 1.00 43.74 ? 99 ARG L CB 1 +ATOM 35749 C CG . ARG L 1 99 ? 92.472 165.204 183.084 1.00 44.56 ? 99 ARG L CG 1 +ATOM 35750 C CD . ARG L 1 99 ? 92.134 166.546 182.477 1.00 48.52 ? 99 ARG L CD 1 +ATOM 35751 N NE . ARG L 1 99 ? 91.077 167.225 183.212 1.00 54.89 ? 99 ARG L NE 1 +ATOM 35752 C CZ . ARG L 1 99 ? 90.676 168.463 182.966 1.00 56.32 ? 99 ARG L CZ 1 +ATOM 35753 N NH1 . ARG L 1 99 ? 91.248 169.201 182.031 1.00 53.55 ? 99 ARG L NH1 1 +ATOM 35754 N NH2 . ARG L 1 99 ? 89.675 168.974 183.675 1.00 55.23 ? 99 ARG L NH2 1 +ATOM 35755 N N . ARG L 1 100 ? 93.413 161.798 184.191 1.00 64.15 ? 100 ARG L N 1 +ATOM 35756 C CA . ARG L 1 100 ? 92.669 160.535 184.097 1.00 61.72 ? 100 ARG L CA 1 +ATOM 35757 C C . ARG L 1 100 ? 91.447 160.638 183.178 1.00 65.33 ? 100 ARG L C 1 +ATOM 35758 O O . ARG L 1 100 ? 90.321 160.349 183.580 1.00 69.87 ? 100 ARG L O 1 +ATOM 35759 C CB . ARG L 1 100 ? 92.255 160.028 185.481 1.00 64.44 ? 100 ARG L CB 1 +ATOM 35760 C CG . ARG L 1 100 ? 93.370 159.994 186.495 1.00 66.93 ? 100 ARG L CG 1 +ATOM 35761 C CD . ARG L 1 100 ? 94.138 158.693 186.434 1.00 69.16 ? 100 ARG L CD 1 +ATOM 35762 N NE . ARG L 1 100 ? 94.960 158.503 187.621 1.00 71.19 ? 100 ARG L NE 1 +ATOM 35763 C CZ . ARG L 1 100 ? 94.489 158.160 188.812 1.00 71.66 ? 100 ARG L CZ 1 +ATOM 35764 N NH1 . ARG L 1 100 ? 93.200 157.940 189.010 1.00 69.59 ? 100 ARG L NH1 1 +ATOM 35765 N NH2 . ARG L 1 100 ? 95.334 158.032 189.831 1.00 69.22 ? 100 ARG L NH2 1 +ATOM 35766 N N . CYS L 1 101 ? 91.677 161.044 181.934 1.00 70.08 ? 101 CYS L N 1 +ATOM 35767 C CA . CYS L 1 101 ? 90.681 160.928 180.877 1.00 71.12 ? 101 CYS L CA 1 +ATOM 35768 C C . CYS L 1 101 ? 91.104 159.801 179.944 1.00 73.93 ? 101 CYS L C 1 +ATOM 35769 O O . CYS L 1 101 ? 92.202 159.840 179.381 1.00 76.63 ? 101 CYS L O 1 +ATOM 35770 C CB . CYS L 1 101 ? 90.530 162.237 180.104 1.00 74.75 ? 101 CYS L CB 1 +ATOM 35771 S SG . CYS L 1 101 ? 89.586 163.515 180.952 1.00 85.57 ? 101 CYS L SG 1 +ATOM 35772 N N . GLU L 1 102 ? 90.238 158.803 179.779 1.00 86.09 ? 102 GLU L N 1 +ATOM 35773 C CA . GLU L 1 102 ? 90.618 157.609 179.032 1.00 84.59 ? 102 GLU L CA 1 +ATOM 35774 C C . GLU L 1 102 ? 90.238 157.672 177.558 1.00 83.47 ? 102 GLU L C 1 +ATOM 35775 O O . GLU L 1 102 ? 91.011 157.222 176.709 1.00 86.08 ? 102 GLU L O 1 +ATOM 35776 C CB . GLU L 1 102 ? 90.002 156.364 179.672 1.00 85.32 ? 102 GLU L CB 1 +ATOM 35777 C CG . GLU L 1 102 ? 90.764 155.856 180.886 1.00 86.85 ? 102 GLU L CG 1 +ATOM 35778 C CD . GLU L 1 102 ? 90.130 156.273 182.195 1.00 88.58 ? 102 GLU L CD 1 +ATOM 35779 O OE1 . GLU L 1 102 ? 88.997 156.799 182.167 1.00 86.69 ? 102 GLU L OE1 1 +ATOM 35780 O OE2 . GLU L 1 102 ? 90.762 156.065 183.254 1.00 88.40 ? 102 GLU L OE2 1 +ATOM 35781 N N . ASP L 1 103 ? 89.060 158.200 177.226 1.00 89.85 ? 103 ASP L N 1 +ATOM 35782 C CA . ASP L 1 103 ? 88.694 158.312 175.818 1.00 91.39 ? 103 ASP L CA 1 +ATOM 35783 C C . ASP L 1 103 ? 89.611 159.281 175.085 1.00 91.79 ? 103 ASP L C 1 +ATOM 35784 O O . ASP L 1 103 ? 89.984 159.043 173.931 1.00 92.18 ? 103 ASP L O 1 +ATOM 35785 C CB . ASP L 1 103 ? 87.234 158.738 175.681 1.00 93.78 ? 103 ASP L CB 1 +ATOM 35786 C CG . ASP L 1 103 ? 86.273 157.582 175.865 1.00 96.66 ? 103 ASP L CG 1 +ATOM 35787 O OD1 . ASP L 1 103 ? 86.669 156.433 175.583 1.00 94.20 ? 103 ASP L OD1 1 +ATOM 35788 O OD2 . ASP L 1 103 ? 85.121 157.815 176.286 1.00 96.11 ? 103 ASP L OD2 1 +ATOM 35789 N N . GLU L 1 104 ? 89.980 160.383 175.735 1.00 79.12 ? 104 GLU L N 1 +ATOM 35790 C CA . GLU L 1 104 ? 90.862 161.356 175.107 1.00 74.68 ? 104 GLU L CA 1 +ATOM 35791 C C . GLU L 1 104 ? 92.297 160.864 175.018 1.00 74.30 ? 104 GLU L C 1 +ATOM 35792 O O . GLU L 1 104 ? 93.059 161.366 174.190 1.00 79.17 ? 104 GLU L O 1 +ATOM 35793 C CB . GLU L 1 104 ? 90.814 162.677 175.873 1.00 73.55 ? 104 GLU L CB 1 +ATOM 35794 C CG . GLU L 1 104 ? 91.226 163.881 175.055 1.00 74.96 ? 104 GLU L CG 1 +ATOM 35795 C CD . GLU L 1 104 ? 91.068 165.178 175.816 1.00 82.98 ? 104 GLU L CD 1 +ATOM 35796 O OE1 . GLU L 1 104 ? 90.144 165.267 176.650 1.00 81.54 ? 104 GLU L OE1 1 +ATOM 35797 O OE2 . GLU L 1 104 ? 91.873 166.105 175.588 1.00 84.13 ? 104 GLU L OE2 1 +ATOM 35798 N N . GLU L 1 105 ? 92.683 159.897 175.848 1.00 64.92 ? 105 GLU L N 1 +ATOM 35799 C CA . GLU L 1 105 ? 94.050 159.399 175.842 1.00 63.92 ? 105 GLU L CA 1 +ATOM 35800 C C . GLU L 1 105 ? 94.337 158.455 174.680 1.00 66.73 ? 105 GLU L C 1 +ATOM 35801 O O . GLU L 1 105 ? 95.473 158.421 174.202 1.00 70.84 ? 105 GLU L O 1 +ATOM 35802 C CB . GLU L 1 105 ? 94.353 158.703 177.169 1.00 61.18 ? 105 GLU L CB 1 +ATOM 35803 C CG . GLU L 1 105 ? 95.825 158.448 177.405 1.00 63.88 ? 105 GLU L CG 1 +ATOM 35804 C CD . GLU L 1 105 ? 96.092 157.673 178.676 1.00 68.56 ? 105 GLU L CD 1 +ATOM 35805 O OE1 . GLU L 1 105 ? 95.270 157.756 179.610 1.00 68.76 ? 105 GLU L OE1 1 +ATOM 35806 O OE2 . GLU L 1 105 ? 97.126 156.977 178.739 1.00 64.42 ? 105 GLU L OE2 1 +ATOM 35807 N N . GLU L 1 106 ? 93.345 157.695 174.214 1.00 65.39 ? 106 GLU L N 1 +ATOM 35808 C CA . GLU L 1 106 ? 93.522 156.747 173.118 1.00 63.56 ? 106 GLU L CA 1 +ATOM 35809 C C . GLU L 1 106 ? 93.616 157.417 171.751 1.00 66.30 ? 106 GLU L C 1 +ATOM 35810 O O . GLU L 1 106 ? 94.403 156.982 170.896 1.00 70.99 ? 106 GLU L O 1 +ATOM 35811 C CB . GLU L 1 106 ? 92.372 155.741 173.114 1.00 62.16 ? 106 GLU L CB 1 +ATOM 35812 C CG . GLU L 1 106 ? 92.286 154.907 174.373 1.00 65.64 ? 106 GLU L CG 1 +ATOM 35813 C CD . GLU L 1 106 ? 93.355 153.836 174.426 1.00 73.66 ? 106 GLU L CD 1 +ATOM 35814 O OE1 . GLU L 1 106 ? 93.589 153.177 173.391 1.00 71.45 ? 106 GLU L OE1 1 +ATOM 35815 O OE2 . GLU L 1 106 ? 93.969 153.658 175.499 1.00 77.44 ? 106 GLU L OE2 1 +ATOM 35816 N N . GLU L 1 107 ? 92.822 158.462 171.521 1.00 58.09 ? 107 GLU L N 1 +ATOM 35817 C CA . GLU L 1 107 ? 92.799 159.101 170.210 1.00 59.15 ? 107 GLU L CA 1 +ATOM 35818 C C . GLU L 1 107 ? 94.137 159.753 169.885 1.00 59.22 ? 107 GLU L C 1 +ATOM 35819 O O . GLU L 1 107 ? 94.609 159.692 168.741 1.00 61.06 ? 107 GLU L O 1 +ATOM 35820 C CB . GLU L 1 107 ? 91.668 160.122 170.158 1.00 58.84 ? 107 GLU L CB 1 +ATOM 35821 C CG . GLU L 1 107 ? 91.234 160.483 168.760 1.00 63.10 ? 107 GLU L CG 1 +ATOM 35822 C CD . GLU L 1 107 ? 90.115 161.495 168.754 1.00 67.63 ? 107 GLU L CD 1 +ATOM 35823 O OE1 . GLU L 1 107 ? 89.957 162.208 169.766 1.00 62.50 ? 107 GLU L OE1 1 +ATOM 35824 O OE2 . GLU L 1 107 ? 89.396 161.579 167.737 1.00 70.59 ? 107 GLU L OE2 1 +ATOM 35825 N N . PHE L 1 108 ? 94.770 160.375 170.877 1.00 49.09 ? 108 PHE L N 1 +ATOM 35826 C CA . PHE L 1 108 ? 96.065 160.991 170.631 1.00 45.99 ? 108 PHE L CA 1 +ATOM 35827 C C . PHE L 1 108 ? 97.159 159.948 170.452 1.00 48.33 ? 108 PHE L C 1 +ATOM 35828 O O . PHE L 1 108 ? 98.098 160.168 169.678 1.00 55.82 ? 108 PHE L O 1 +ATOM 35829 C CB . PHE L 1 108 ? 96.389 161.974 171.752 1.00 45.31 ? 108 PHE L CB 1 +ATOM 35830 C CG . PHE L 1 108 ? 95.664 163.282 171.614 1.00 47.59 ? 108 PHE L CG 1 +ATOM 35831 C CD1 . PHE L 1 108 ? 96.042 164.193 170.646 1.00 48.61 ? 108 PHE L CD1 1 +ATOM 35832 C CD2 . PHE L 1 108 ? 94.584 163.583 172.416 1.00 48.83 ? 108 PHE L CD2 1 +ATOM 35833 C CE1 . PHE L 1 108 ? 95.377 165.385 170.499 1.00 46.34 ? 108 PHE L CE1 1 +ATOM 35834 C CE2 . PHE L 1 108 ? 93.916 164.776 172.271 1.00 49.82 ? 108 PHE L CE2 1 +ATOM 35835 C CZ . PHE L 1 108 ? 94.315 165.676 171.311 1.00 48.35 ? 108 PHE L CZ 1 +ATOM 35836 N N . ARG L 1 109 ? 97.043 158.801 171.124 1.00 45.95 ? 109 ARG L N 1 +ATOM 35837 C CA . ARG L 1 109 ? 97.939 157.687 170.838 1.00 47.99 ? 109 ARG L CA 1 +ATOM 35838 C C . ARG L 1 109 ? 97.836 157.278 169.377 1.00 54.70 ? 109 ARG L C 1 +ATOM 35839 O O . ARG L 1 109 ? 98.852 157.079 168.698 1.00 59.06 ? 109 ARG L O 1 +ATOM 35840 C CB . ARG L 1 109 ? 97.610 156.497 171.736 1.00 47.68 ? 109 ARG L CB 1 +ATOM 35841 C CG . ARG L 1 109 ? 97.907 156.696 173.202 1.00 52.94 ? 109 ARG L CG 1 +ATOM 35842 C CD . ARG L 1 109 ? 98.660 155.514 173.775 1.00 55.19 ? 109 ARG L CD 1 +ATOM 35843 N NE . ARG L 1 109 ? 99.168 155.803 175.109 1.00 59.59 ? 109 ARG L NE 1 +ATOM 35844 C CZ . ARG L 1 109 ? 98.521 155.523 176.232 1.00 62.56 ? 109 ARG L CZ 1 +ATOM 35845 N NH1 . ARG L 1 109 ? 97.352 154.906 176.219 1.00 57.74 ? 109 ARG L NH1 1 +ATOM 35846 N NH2 . ARG L 1 109 ? 99.064 155.865 177.396 1.00 59.88 ? 109 ARG L NH2 1 +ATOM 35847 N N . LYS L 1 110 ? 96.606 157.149 168.874 1.00 55.11 ? 110 LYS L N 1 +ATOM 35848 C CA . LYS L 1 110 ? 96.417 156.750 167.481 1.00 49.74 ? 110 LYS L CA 1 +ATOM 35849 C C . LYS L 1 110 ? 96.997 157.783 166.520 1.00 49.38 ? 110 LYS L C 1 +ATOM 35850 O O . LYS L 1 110 ? 97.658 157.426 165.534 1.00 57.74 ? 110 LYS L O 1 +ATOM 35851 C CB . LYS L 1 110 ? 94.935 156.522 167.201 1.00 45.04 ? 110 LYS L CB 1 +ATOM 35852 C CG . LYS L 1 110 ? 94.307 155.467 168.095 1.00 51.91 ? 110 LYS L CG 1 +ATOM 35853 C CD . LYS L 1 110 ? 93.087 154.831 167.455 1.00 55.46 ? 110 LYS L CD 1 +ATOM 35854 C CE . LYS L 1 110 ? 91.935 155.819 167.355 1.00 60.40 ? 110 LYS L CE 1 +ATOM 35855 N NZ . LYS L 1 110 ? 91.009 155.724 168.516 1.00 57.79 ? 110 LYS L NZ 1 +ATOM 35856 N N . ILE L 1 111 ? 96.773 159.070 166.795 1.00 46.71 ? 111 ILE L N 1 +ATOM 35857 C CA . ILE L 1 111 ? 97.296 160.118 165.918 1.00 42.39 ? 111 ILE L CA 1 +ATOM 35858 C C . ILE L 1 111 ? 98.819 160.080 165.888 1.00 46.94 ? 111 ILE L C 1 +ATOM 35859 O O . ILE L 1 111 ? 99.439 160.155 164.817 1.00 56.52 ? 111 ILE L O 1 +ATOM 35860 C CB . ILE L 1 111 ? 96.776 161.499 166.356 1.00 49.39 ? 111 ILE L CB 1 +ATOM 35861 C CG1 . ILE L 1 111 ? 95.291 161.642 166.036 1.00 49.74 ? 111 ILE L CG1 1 +ATOM 35862 C CG2 . ILE L 1 111 ? 97.554 162.608 165.678 1.00 50.81 ? 111 ILE L CG2 1 +ATOM 35863 C CD1 . ILE L 1 111 ? 94.598 162.714 166.832 1.00 43.51 ? 111 ILE L CD1 1 +ATOM 35864 N N . LEU L 1 112 ? 99.447 159.966 167.060 1.00 41.88 ? 112 LEU L N 1 +ATOM 35865 C CA . LEU L 1 112 ? 100.907 159.947 167.112 1.00 40.93 ? 112 LEU L CA 1 +ATOM 35866 C C . LEU L 1 112 ? 101.472 158.733 166.387 1.00 43.44 ? 112 LEU L C 1 +ATOM 35867 O O . LEU L 1 112 ? 102.458 158.845 165.646 1.00 49.12 ? 112 LEU L O 1 +ATOM 35868 C CB . LEU L 1 112 ? 101.379 159.972 168.563 1.00 38.55 ? 112 LEU L CB 1 +ATOM 35869 C CG . LEU L 1 112 ? 101.323 161.328 169.259 1.00 41.29 ? 112 LEU L CG 1 +ATOM 35870 C CD1 . LEU L 1 112 ? 101.453 161.161 170.751 1.00 39.00 ? 112 LEU L CD1 1 +ATOM 35871 C CD2 . LEU L 1 112 ? 102.403 162.243 168.728 1.00 40.71 ? 112 LEU L CD2 1 +ATOM 35872 N N . SER L 1 113 ? 100.857 157.565 166.582 1.00 45.04 ? 113 SER L N 1 +ATOM 35873 C CA . SER L 1 113 ? 101.336 156.368 165.905 1.00 43.00 ? 113 SER L CA 1 +ATOM 35874 C C . SER L 1 113 ? 101.241 156.513 164.393 1.00 45.54 ? 113 SER L C 1 +ATOM 35875 O O . SER L 1 113 ? 102.176 156.147 163.670 1.00 56.59 ? 113 SER L O 1 +ATOM 35876 C CB . SER L 1 113 ? 100.549 155.151 166.380 1.00 44.63 ? 113 SER L CB 1 +ATOM 35877 O OG . SER L 1 113 ? 100.599 155.041 167.789 1.00 51.01 ? 113 SER L OG 1 +ATOM 35878 N N . SER L 1 114 ? 100.128 157.057 163.893 1.00 41.41 ? 114 SER L N 1 +ATOM 35879 C CA . SER L 1 114 ? 99.975 157.210 162.449 1.00 40.61 ? 114 SER L CA 1 +ATOM 35880 C C . SER L 1 114 ? 100.990 158.193 161.876 1.00 40.04 ? 114 SER L C 1 +ATOM 35881 O O . SER L 1 114 ? 101.562 157.953 160.804 1.00 38.65 ? 114 SER L O 1 +ATOM 35882 C CB . SER L 1 114 ? 98.554 157.652 162.125 1.00 40.73 ? 114 SER L CB 1 +ATOM 35883 O OG . SER L 1 114 ? 97.624 156.835 162.807 1.00 50.95 ? 114 SER L OG 1 +ATOM 35884 N N . LEU L 1 115 ? 101.229 159.307 162.572 1.00 42.78 ? 115 LEU L N 1 +ATOM 35885 C CA . LEU L 1 115 ? 102.205 160.275 162.081 1.00 39.97 ? 115 LEU L CA 1 +ATOM 35886 C C . LEU L 1 115 ? 103.607 159.676 162.037 1.00 43.00 ? 115 LEU L C 1 +ATOM 35887 O O . LEU L 1 115 ? 104.346 159.866 161.058 1.00 50.28 ? 115 LEU L O 1 +ATOM 35888 C CB . LEU L 1 115 ? 102.183 161.528 162.954 1.00 43.09 ? 115 LEU L CB 1 +ATOM 35889 C CG . LEU L 1 115 ? 101.105 162.570 162.647 1.00 46.07 ? 115 LEU L CG 1 +ATOM 35890 C CD1 . LEU L 1 115 ? 101.010 163.571 163.778 1.00 44.36 ? 115 LEU L CD1 1 +ATOM 35891 C CD2 . LEU L 1 115 ? 101.382 163.277 161.333 1.00 44.64 ? 115 LEU L CD2 1 +ATOM 35892 N N . TYR L 1 116 ? 103.990 158.935 163.081 1.00 41.18 ? 116 TYR L N 1 +ATOM 35893 C CA . TYR L 1 116 ? 105.309 158.308 163.089 1.00 33.54 ? 116 TYR L CA 1 +ATOM 35894 C C . TYR L 1 116 ? 105.440 157.272 161.981 1.00 35.72 ? 116 TYR L C 1 +ATOM 35895 O O . TYR L 1 116 ? 106.478 157.199 161.309 1.00 39.23 ? 116 TYR L O 1 +ATOM 35896 C CB . TYR L 1 116 ? 105.577 157.675 164.450 1.00 33.39 ? 116 TYR L CB 1 +ATOM 35897 C CG . TYR L 1 116 ? 106.275 158.603 165.407 1.00 43.99 ? 116 TYR L CG 1 +ATOM 35898 C CD1 . TYR L 1 116 ? 107.650 158.741 165.385 1.00 47.16 ? 116 TYR L CD1 1 +ATOM 35899 C CD2 . TYR L 1 116 ? 105.556 159.349 166.324 1.00 44.09 ? 116 TYR L CD2 1 +ATOM 35900 C CE1 . TYR L 1 116 ? 108.292 159.590 166.257 1.00 45.69 ? 116 TYR L CE1 1 +ATOM 35901 C CE2 . TYR L 1 116 ? 106.187 160.202 167.197 1.00 40.91 ? 116 TYR L CE2 1 +ATOM 35902 C CZ . TYR L 1 116 ? 107.555 160.318 167.159 1.00 41.38 ? 116 TYR L CZ 1 +ATOM 35903 O OH . TYR L 1 116 ? 108.194 161.164 168.027 1.00 43.78 ? 116 TYR L OH 1 +ATOM 35904 N N . LYS L 1 117 ? 104.394 156.471 161.763 1.00 33.86 ? 117 LYS L N 1 +ATOM 35905 C CA . LYS L 1 117 ? 104.438 155.483 160.691 1.00 27.85 ? 117 LYS L CA 1 +ATOM 35906 C C . LYS L 1 117 ? 104.601 156.149 159.333 1.00 30.86 ? 117 LYS L C 1 +ATOM 35907 O O . LYS L 1 117 ? 105.348 155.658 158.482 1.00 35.65 ? 117 LYS L O 1 +ATOM 35908 C CB . LYS L 1 117 ? 103.179 154.624 160.718 1.00 31.87 ? 117 LYS L CB 1 +ATOM 35909 C CG . LYS L 1 117 ? 103.042 153.710 159.524 1.00 36.03 ? 117 LYS L CG 1 +ATOM 35910 C CD . LYS L 1 117 ? 101.700 153.012 159.523 1.00 41.68 ? 117 LYS L CD 1 +ATOM 35911 C CE . LYS L 1 117 ? 101.431 152.342 158.190 1.00 47.28 ? 117 LYS L CE 1 +ATOM 35912 N NZ . LYS L 1 117 ? 100.590 151.127 158.343 1.00 40.54 ? 117 LYS L NZ 1 +ATOM 35913 N N . GLU L 1 118 ? 103.912 157.269 159.108 1.00 44.03 ? 118 GLU L N 1 +ATOM 35914 C CA . GLU L 1 118 ? 104.066 157.972 157.837 1.00 40.81 ? 118 GLU L CA 1 +ATOM 35915 C C . GLU L 1 118 ? 105.484 158.497 157.658 1.00 39.14 ? 118 GLU L C 1 +ATOM 35916 O O . GLU L 1 118 ? 106.036 158.445 156.554 1.00 35.56 ? 118 GLU L O 1 +ATOM 35917 C CB . GLU L 1 118 ? 103.063 159.118 157.738 1.00 40.32 ? 118 GLU L CB 1 +ATOM 35918 C CG . GLU L 1 118 ? 101.634 158.661 157.617 1.00 43.33 ? 118 GLU L CG 1 +ATOM 35919 C CD . GLU L 1 118 ? 101.412 157.834 156.379 1.00 47.76 ? 118 GLU L CD 1 +ATOM 35920 O OE1 . GLU L 1 118 ? 101.863 158.258 155.298 1.00 53.09 ? 118 GLU L OE1 1 +ATOM 35921 O OE2 . GLU L 1 118 ? 100.797 156.755 156.484 1.00 50.79 ? 118 GLU L OE2 1 +ATOM 35922 N N . VAL L 1 119 ? 106.086 159.022 158.726 1.00 39.37 ? 119 VAL L N 1 +ATOM 35923 C CA . VAL L 1 119 ? 107.444 159.554 158.609 1.00 26.99 ? 119 VAL L CA 1 +ATOM 35924 C C . VAL L 1 119 ? 108.450 158.435 158.335 1.00 33.48 ? 119 VAL L C 1 +ATOM 35925 O O . VAL L 1 119 ? 109.426 158.630 157.604 1.00 31.75 ? 119 VAL L O 1 +ATOM 35926 C CB . VAL L 1 119 ? 107.811 160.369 159.863 1.00 23.37 ? 119 VAL L CB 1 +ATOM 35927 C CG1 . VAL L 1 119 ? 109.298 160.576 159.950 1.00 28.24 ? 119 VAL L CG1 1 +ATOM 35928 C CG2 . VAL L 1 119 ? 107.124 161.710 159.830 1.00 28.90 ? 119 VAL L CG2 1 +ATOM 35929 N N . THR L 1 120 ? 108.233 157.249 158.913 1.00 37.03 ? 120 THR L N 1 +ATOM 35930 C CA . THR L 1 120 ? 109.185 156.150 158.732 1.00 16.47 ? 120 THR L CA 1 +ATOM 35931 C C . THR L 1 120 ? 109.222 155.642 157.290 1.00 30.47 ? 120 THR L C 1 +ATOM 35932 O O . THR L 1 120 ? 110.303 155.399 156.746 1.00 35.83 ? 120 THR L O 1 +ATOM 35933 C CB . THR L 1 120 ? 108.852 155.005 159.687 1.00 23.18 ? 120 THR L CB 1 +ATOM 35934 O OG1 . THR L 1 120 ? 108.939 155.468 161.038 1.00 33.81 ? 120 THR L OG1 1 +ATOM 35935 C CG2 . THR L 1 120 ? 109.816 153.853 159.501 1.00 23.34 ? 120 THR L CG2 1 +ATOM 35936 N N . LYS L 1 121 ? 108.059 155.475 156.653 1.00 33.68 ? 121 LYS L N 1 +ATOM 35937 C CA . LYS L 1 121 ? 108.010 154.851 155.329 1.00 23.49 ? 121 LYS L CA 1 +ATOM 35938 C C . LYS L 1 121 ? 108.740 155.665 154.269 1.00 32.54 ? 121 LYS L C 1 +ATOM 35939 O O . LYS L 1 121 ? 109.216 155.102 153.280 1.00 33.48 ? 121 LYS L O 1 +ATOM 35940 C CB . LYS L 1 121 ? 106.561 154.641 154.899 1.00 21.41 ? 121 LYS L CB 1 +ATOM 35941 C CG . LYS L 1 121 ? 105.832 153.563 155.654 1.00 31.20 ? 121 LYS L CG 1 +ATOM 35942 C CD . LYS L 1 121 ? 104.366 153.536 155.276 1.00 36.12 ? 121 LYS L CD 1 +ATOM 35943 C CE . LYS L 1 121 ? 104.155 153.035 153.861 1.00 38.84 ? 121 LYS L CE 1 +ATOM 35944 N NZ . LYS L 1 121 ? 104.473 151.586 153.716 1.00 41.95 ? 121 LYS L NZ 1 +ATOM 35945 N N . ALA L 1 122 ? 108.824 156.980 154.440 1.00 26.43 ? 122 ALA L N 1 +ATOM 35946 C CA . ALA L 1 122 ? 109.425 157.856 153.447 1.00 19.33 ? 122 ALA L CA 1 +ATOM 35947 C C . ALA L 1 122 ? 110.936 157.961 153.588 1.00 32.94 ? 122 ALA L C 1 +ATOM 35948 O O . ALA L 1 122 ? 111.533 158.907 153.065 1.00 40.09 ? 122 ALA L O 1 +ATOM 35949 C CB . ALA L 1 122 ? 108.797 159.246 153.529 1.00 24.04 ? 122 ALA L CB 1 +ATOM 35950 N N . ALA L 1 123 ? 111.568 157.017 154.281 1.00 25.30 ? 123 ALA L N 1 +ATOM 35951 C CA . ALA L 1 123 ? 113.005 157.054 154.503 1.00 25.79 ? 123 ALA L CA 1 +ATOM 35952 C C . ALA L 1 123 ? 113.714 155.773 154.092 1.00 32.58 ? 123 ALA L C 1 +ATOM 35953 O O . ALA L 1 123 ? 114.933 155.683 154.262 1.00 37.87 ? 123 ALA L O 1 +ATOM 35954 C CB . ALA L 1 123 ? 113.304 157.355 155.975 1.00 15.61 ? 123 ALA L CB 1 +ATOM 35955 N N . LEU L 1 124 ? 112.995 154.782 153.565 1.00 24.07 ? 124 LEU L N 1 +ATOM 35956 C CA . LEU L 1 124 ? 113.639 153.550 153.124 1.00 14.32 ? 124 LEU L CA 1 +ATOM 35957 C C . LEU L 1 124 ? 114.324 153.720 151.772 1.00 17.05 ? 124 LEU L C 1 +ATOM 35958 O O . LEU L 1 124 ? 115.304 153.031 151.484 1.00 34.87 ? 124 LEU L O 1 +ATOM 35959 C CB . LEU L 1 124 ? 112.618 152.415 153.075 1.00 21.36 ? 124 LEU L CB 1 +ATOM 35960 C CG . LEU L 1 124 ? 111.705 152.232 154.289 1.00 23.23 ? 124 LEU L CG 1 +ATOM 35961 C CD1 . LEU L 1 124 ? 110.788 151.048 154.095 1.00 26.40 ? 124 LEU L CD1 1 +ATOM 35962 C CD2 . LEU L 1 124 ? 112.500 152.067 155.564 1.00 15.15 ? 124 LEU L CD2 1 +ATOM 35963 N N . LEU L 1 125 ? 113.791 154.601 150.923 1.00 13.54 ? 125 LEU L N 1 +ATOM 35964 C CA . LEU L 1 125 ? 114.337 154.994 149.623 1.00 17.97 ? 125 LEU L CA 1 +ATOM 35965 C C . LEU L 1 125 ? 114.245 153.909 148.559 1.00 31.55 ? 125 LEU L C 1 +ATOM 35966 O O . LEU L 1 125 ? 114.376 154.203 147.368 1.00 32.87 ? 125 LEU L O 1 +ATOM 35967 C CB . LEU L 1 125 ? 115.808 155.406 149.722 1.00 14.13 ? 125 LEU L CB 1 +ATOM 35968 C CG . LEU L 1 125 ? 116.351 156.437 150.696 1.00 22.57 ? 125 LEU L CG 1 +ATOM 35969 C CD1 . LEU L 1 125 ? 117.822 156.623 150.408 1.00 22.26 ? 125 LEU L CD1 1 +ATOM 35970 C CD2 . LEU L 1 125 ? 115.600 157.736 150.564 1.00 25.80 ? 125 LEU L CD2 1 +ATOM 35971 N N . THR L 1 126 ? 114.009 152.661 148.956 1.00 30.86 ? 126 THR L N 1 +ATOM 35972 C CA . THR L 1 126 ? 114.022 151.563 148.004 1.00 19.27 ? 126 THR L CA 1 +ATOM 35973 C C . THR L 1 126 ? 112.909 150.552 148.265 1.00 32.82 ? 126 THR L C 1 +ATOM 35974 O O . THR L 1 126 ? 112.778 149.587 147.509 1.00 36.61 ? 126 THR L O 1 +ATOM 35975 C CB . THR L 1 126 ? 115.409 150.884 148.017 1.00 13.04 ? 126 THR L CB 1 +ATOM 35976 O OG1 . THR L 1 126 ? 116.415 151.886 147.859 1.00 23.39 ? 126 THR L OG1 1 +ATOM 35977 C CG2 . THR L 1 126 ? 115.582 149.954 146.849 1.00 28.37 ? 126 THR L CG2 1 +ATOM 35978 N N . GLY L 1 127 ? 112.088 150.750 149.288 1.00 31.81 ? 127 GLY L N 1 +ATOM 35979 C CA . GLY L 1 127 ? 110.923 149.897 149.453 1.00 28.29 ? 127 GLY L CA 1 +ATOM 35980 C C . GLY L 1 127 ? 111.281 148.576 150.098 1.00 30.26 ? 127 GLY L C 1 +ATOM 35981 O O . GLY L 1 127 ? 111.942 148.530 151.140 1.00 36.30 ? 127 GLY L O 1 +ATOM 35982 N N . GLU L 1 128 ? 110.827 147.481 149.484 1.00 35.58 ? 128 GLU L N 1 +ATOM 35983 C CA . GLU L 1 128 ? 111.084 146.147 150.012 1.00 39.00 ? 128 GLU L CA 1 +ATOM 35984 C C . GLU L 1 128 ? 112.518 145.685 149.785 1.00 45.31 ? 128 GLU L C 1 +ATOM 35985 O O . GLU L 1 128 ? 112.969 144.757 150.463 1.00 49.11 ? 128 GLU L O 1 +ATOM 35986 C CB . GLU L 1 128 ? 110.118 145.140 149.389 1.00 33.60 ? 128 GLU L CB 1 +ATOM 35987 C CG . GLU L 1 128 ? 108.701 145.214 149.936 1.00 42.95 ? 128 GLU L CG 1 +ATOM 35988 C CD . GLU L 1 128 ? 107.819 146.179 149.162 1.00 51.59 ? 128 GLU L CD 1 +ATOM 35989 O OE1 . GLU L 1 128 ? 108.361 147.010 148.403 1.00 49.42 ? 128 GLU L OE1 1 +ATOM 35990 O OE2 . GLU L 1 128 ? 106.581 146.105 149.311 1.00 44.38 ? 128 GLU L OE2 1 +ATOM 35991 N N . GLN L 1 129 ? 113.241 146.310 148.862 1.00 33.33 ? 129 GLN L N 1 +ATOM 35992 C CA . GLN L 1 129 ? 114.642 145.999 148.624 1.00 29.91 ? 129 GLN L CA 1 +ATOM 35993 C C . GLN L 1 129 ? 115.567 146.650 149.644 1.00 40.53 ? 129 GLN L C 1 +ATOM 35994 O O . GLN L 1 129 ? 116.774 146.725 149.407 1.00 35.82 ? 129 GLN L O 1 +ATOM 35995 C CB . GLN L 1 129 ? 115.038 146.441 147.214 1.00 38.20 ? 129 GLN L CB 1 +ATOM 35996 C CG . GLN L 1 129 ? 114.148 145.900 146.107 1.00 35.24 ? 129 GLN L CG 1 +ATOM 35997 C CD . GLN L 1 129 ? 114.329 144.420 145.870 1.00 45.17 ? 129 GLN L CD 1 +ATOM 35998 O OE1 . GLN L 1 129 ? 115.450 143.919 145.837 1.00 53.45 ? 129 GLN L OE1 1 +ATOM 35999 N NE2 . GLN L 1 129 ? 113.223 143.709 145.703 1.00 42.45 ? 129 GLN L NE2 1 +ATOM 36000 N N . PHE L 1 130 ? 115.020 147.145 150.755 1.00 29.20 ? 130 PHE L N 1 +ATOM 36001 C CA . PHE L 1 130 ? 115.808 147.780 151.805 1.00 19.34 ? 130 PHE L CA 1 +ATOM 36002 C C . PHE L 1 130 ? 116.616 146.769 152.610 1.00 25.73 ? 130 PHE L C 1 +ATOM 36003 O O . PHE L 1 130 ? 117.653 147.129 153.171 1.00 31.57 ? 130 PHE L O 1 +ATOM 36004 C CB . PHE L 1 130 ? 114.858 148.588 152.697 1.00 22.41 ? 130 PHE L CB 1 +ATOM 36005 C CG . PHE L 1 130 ? 115.439 149.029 154.014 1.00 21.93 ? 130 PHE L CG 1 +ATOM 36006 C CD1 . PHE L 1 130 ? 116.103 150.230 154.130 1.00 16.56 ? 130 PHE L CD1 1 +ATOM 36007 C CD2 . PHE L 1 130 ? 115.258 148.267 155.154 1.00 22.66 ? 130 PHE L CD2 1 +ATOM 36008 C CE1 . PHE L 1 130 ? 116.604 150.640 155.343 1.00 21.08 ? 130 PHE L CE1 1 +ATOM 36009 C CE2 . PHE L 1 130 ? 115.760 148.676 156.364 1.00 19.69 ? 130 PHE L CE2 1 +ATOM 36010 C CZ . PHE L 1 130 ? 116.438 149.860 156.456 1.00 14.80 ? 130 PHE L CZ 1 +ATOM 36011 N N . ARG L 1 131 ? 116.182 145.516 152.655 1.00 28.35 ? 131 ARG L N 1 +ATOM 36012 C CA . ARG L 1 131 ? 116.824 144.485 153.458 1.00 35.97 ? 131 ARG L CA 1 +ATOM 36013 C C . ARG L 1 131 ? 117.846 143.660 152.688 1.00 40.02 ? 131 ARG L C 1 +ATOM 36014 O O . ARG L 1 131 ? 118.334 142.661 153.219 1.00 35.68 ? 131 ARG L O 1 +ATOM 36015 C CB . ARG L 1 131 ? 115.768 143.550 154.045 1.00 29.50 ? 131 ARG L CB 1 +ATOM 36016 C CG . ARG L 1 131 ? 115.046 142.745 152.999 1.00 29.13 ? 131 ARG L CG 1 +ATOM 36017 C CD . ARG L 1 131 ? 114.038 141.813 153.618 1.00 34.75 ? 131 ARG L CD 1 +ATOM 36018 N NE . ARG L 1 131 ? 114.680 140.764 154.400 1.00 40.28 ? 131 ARG L NE 1 +ATOM 36019 C CZ . ARG L 1 131 ? 115.334 139.733 153.883 1.00 41.92 ? 131 ARG L CZ 1 +ATOM 36020 N NH1 . ARG L 1 131 ? 115.441 139.566 152.576 1.00 37.11 ? 131 ARG L NH1 1 +ATOM 36021 N NH2 . ARG L 1 131 ? 115.890 138.844 154.698 1.00 35.38 ? 131 ARG L NH2 1 +ATOM 36022 N N . GLU L 1 132 ? 118.178 144.039 151.463 1.00 42.72 ? 132 GLU L N 1 +ATOM 36023 C CA . GLU L 1 132 ? 119.083 143.265 150.632 1.00 32.85 ? 132 GLU L CA 1 +ATOM 36024 C C . GLU L 1 132 ? 120.461 143.916 150.595 1.00 42.06 ? 132 GLU L C 1 +ATOM 36025 O O . GLU L 1 132 ? 120.706 144.951 151.215 1.00 56.73 ? 132 GLU L O 1 +ATOM 36026 C CB . GLU L 1 132 ? 118.493 143.111 149.237 1.00 35.89 ? 132 GLU L CB 1 +ATOM 36027 C CG . GLU L 1 132 ? 117.198 142.343 149.255 1.00 39.16 ? 132 GLU L CG 1 +ATOM 36028 C CD . GLU L 1 132 ? 116.755 141.933 147.885 1.00 50.52 ? 132 GLU L CD 1 +ATOM 36029 O OE1 . GLU L 1 132 ? 117.502 142.188 146.920 1.00 52.55 ? 132 GLU L OE1 1 +ATOM 36030 O OE2 . GLU L 1 132 ? 115.655 141.360 147.770 1.00 53.76 ? 132 GLU L OE2 1 +ATOM 36031 N N . LYS L 1 133 ? 121.377 143.294 149.858 1.00 33.89 ? 133 LYS L N 1 +ATOM 36032 C CA . LYS L 1 133 ? 122.776 143.694 149.850 1.00 35.73 ? 133 LYS L CA 1 +ATOM 36033 C C . LYS L 1 133 ? 123.146 144.352 148.529 1.00 37.23 ? 133 LYS L C 1 +ATOM 36034 O O . LYS L 1 133 ? 122.404 144.297 147.547 1.00 45.68 ? 133 LYS L O 1 +ATOM 36035 C CB . LYS L 1 133 ? 123.683 142.490 150.112 1.00 31.97 ? 133 LYS L CB 1 +ATOM 36036 C CG . LYS L 1 133 ? 123.702 142.048 151.554 1.00 34.50 ? 133 LYS L CG 1 +ATOM 36037 C CD . LYS L 1 133 ? 124.575 140.831 151.750 1.00 40.72 ? 133 LYS L CD 1 +ATOM 36038 C CE . LYS L 1 133 ? 124.490 140.332 153.178 1.00 41.66 ? 133 LYS L CE 1 +ATOM 36039 N NZ . LYS L 1 133 ? 124.042 138.922 153.257 1.00 47.22 ? 133 LYS L NZ 1 +ATOM 36040 N N . ASN L 1 134 ? 124.319 144.986 148.525 1.00 27.00 ? 134 ASN L N 1 +ATOM 36041 C CA . ASN L 1 134 ? 124.878 145.622 147.332 1.00 31.05 ? 134 ASN L CA 1 +ATOM 36042 C C . ASN L 1 134 ? 123.941 146.686 146.760 1.00 36.62 ? 134 ASN L C 1 +ATOM 36043 O O . ASN L 1 134 ? 123.716 146.755 145.554 1.00 45.33 ? 134 ASN L O 1 +ATOM 36044 C CB . ASN L 1 134 ? 125.221 144.578 146.271 1.00 34.06 ? 134 ASN L CB 1 +ATOM 36045 C CG . ASN L 1 134 ? 126.543 143.900 146.521 1.00 36.93 ? 134 ASN L CG 1 +ATOM 36046 O OD1 . ASN L 1 134 ? 127.591 144.537 146.521 1.00 40.38 ? 134 ASN L OD1 1 +ATOM 36047 N ND2 . ASN L 1 134 ? 126.504 142.595 146.730 1.00 32.75 ? 134 ASN L ND2 1 +ATOM 36048 N N . GLN L 1 135 ? 123.391 147.525 147.636 1.00 32.70 ? 135 GLN L N 1 +ATOM 36049 C CA . GLN L 1 135 ? 122.459 148.562 147.210 1.00 18.32 ? 135 GLN L CA 1 +ATOM 36050 C C . GLN L 1 135 ? 123.151 149.786 146.633 1.00 26.93 ? 135 GLN L C 1 +ATOM 36051 O O . GLN L 1 135 ? 122.506 150.571 145.936 1.00 31.01 ? 135 GLN L O 1 +ATOM 36052 C CB . GLN L 1 135 ? 121.578 148.984 148.379 1.00 13.71 ? 135 GLN L CB 1 +ATOM 36053 C CG . GLN L 1 135 ? 120.737 147.868 148.931 1.00 22.99 ? 135 GLN L CG 1 +ATOM 36054 C CD . GLN L 1 135 ? 119.501 147.628 148.116 1.00 35.84 ? 135 GLN L CD 1 +ATOM 36055 O OE1 . GLN L 1 135 ? 118.663 148.509 147.976 1.00 37.51 ? 135 GLN L OE1 1 +ATOM 36056 N NE2 . GLN L 1 135 ? 119.377 146.430 147.567 1.00 40.75 ? 135 GLN L NE2 1 +ATOM 36057 N N . GLY L 1 136 ? 124.432 149.970 146.900 1.00 32.06 ? 136 GLY L N 1 +ATOM 36058 C CA . GLY L 1 136 ? 125.173 151.088 146.365 1.00 23.15 ? 136 GLY L CA 1 +ATOM 36059 C C . GLY L 1 136 ? 125.676 150.880 144.957 1.00 37.62 ? 136 GLY L C 1 +ATOM 36060 O O . GLY L 1 136 ? 126.433 151.714 144.454 1.00 36.60 ? 136 GLY L O 1 +ATOM 36061 N N . LYS L 1 137 ? 125.294 149.778 144.315 1.00 40.40 ? 137 LYS L N 1 +ATOM 36062 C CA . LYS L 1 137 ? 125.675 149.458 142.946 1.00 30.76 ? 137 LYS L CA 1 +ATOM 36063 C C . LYS L 1 137 ? 124.718 150.022 141.907 1.00 33.91 ? 137 LYS L C 1 +ATOM 36064 O O . LYS L 1 137 ? 124.984 149.885 140.712 1.00 43.39 ? 137 LYS L O 1 +ATOM 36065 C CB . LYS L 1 137 ? 125.753 147.942 142.758 1.00 33.89 ? 137 LYS L CB 1 +ATOM 36066 C CG . LYS L 1 137 ? 127.103 147.318 143.035 1.00 35.65 ? 137 LYS L CG 1 +ATOM 36067 C CD . LYS L 1 137 ? 127.212 145.972 142.334 1.00 39.19 ? 137 LYS L CD 1 +ATOM 36068 C CE . LYS L 1 137 ? 128.196 145.052 143.029 1.00 35.99 ? 137 LYS L CE 1 +ATOM 36069 N NZ . LYS L 1 137 ? 129.430 145.774 143.430 1.00 40.76 ? 137 LYS L NZ 1 +ATOM 36070 N N . LYS L 1 138 ? 123.614 150.631 142.322 1.00 33.79 ? 138 LYS L N 1 +ATOM 36071 C CA . LYS L 1 138 ? 122.637 151.157 141.386 1.00 30.26 ? 138 LYS L CA 1 +ATOM 36072 C C . LYS L 1 138 ? 123.026 152.563 140.937 1.00 38.37 ? 138 LYS L C 1 +ATOM 36073 O O . LYS L 1 138 ? 123.948 153.181 141.470 1.00 45.14 ? 138 LYS L O 1 +ATOM 36074 C CB . LYS L 1 138 ? 121.251 151.145 142.018 1.00 25.89 ? 138 LYS L CB 1 +ATOM 36075 C CG . LYS L 1 138 ? 120.890 149.794 142.595 1.00 27.69 ? 138 LYS L CG 1 +ATOM 36076 C CD . LYS L 1 138 ? 119.555 149.808 143.290 1.00 26.03 ? 138 LYS L CD 1 +ATOM 36077 C CE . LYS L 1 138 ? 119.174 148.410 143.718 1.00 31.04 ? 138 LYS L CE 1 +ATOM 36078 N NZ . LYS L 1 138 ? 117.824 148.350 144.326 1.00 34.12 ? 138 LYS L NZ 1 +ATOM 36079 N N . ASP L 1 139 ? 122.319 153.062 139.922 1.00 37.07 ? 139 ASP L N 1 +ATOM 36080 C CA . ASP L 1 139 ? 122.648 154.350 139.323 1.00 35.44 ? 139 ASP L CA 1 +ATOM 36081 C C . ASP L 1 139 ? 122.016 155.533 140.040 1.00 44.12 ? 139 ASP L C 1 +ATOM 36082 O O . ASP L 1 139 ? 122.357 156.675 139.721 1.00 45.87 ? 139 ASP L O 1 +ATOM 36083 C CB . ASP L 1 139 ? 122.234 154.373 137.852 1.00 35.73 ? 139 ASP L CB 1 +ATOM 36084 C CG . ASP L 1 139 ? 123.244 153.699 136.951 1.00 49.71 ? 139 ASP L CG 1 +ATOM 36085 O OD1 . ASP L 1 139 ? 124.451 153.752 137.264 1.00 51.38 ? 139 ASP L OD1 1 +ATOM 36086 O OD2 . ASP L 1 139 ? 122.835 153.119 135.925 1.00 53.28 ? 139 ASP L OD2 1 +ATOM 36087 N N . ALA L 1 140 ? 121.113 155.298 140.991 1.00 32.02 ? 140 ALA L N 1 +ATOM 36088 C CA . ALA L 1 140 ? 120.577 156.392 141.787 1.00 25.00 ? 140 ALA L CA 1 +ATOM 36089 C C . ALA L 1 140 ? 121.619 156.999 142.717 1.00 25.33 ? 140 ALA L C 1 +ATOM 36090 O O . ALA L 1 140 ? 121.435 158.127 143.177 1.00 32.03 ? 140 ALA L O 1 +ATOM 36091 C CB . ALA L 1 140 ? 119.380 155.907 142.597 1.00 26.20 ? 140 ALA L CB 1 +ATOM 36092 N N . PHE L 1 141 ? 122.705 156.287 142.998 1.00 21.61 ? 141 PHE L N 1 +ATOM 36093 C CA . PHE L 1 141 ? 123.738 156.751 143.912 1.00 29.63 ? 141 PHE L CA 1 +ATOM 36094 C C . PHE L 1 141 ? 125.002 157.170 143.171 1.00 37.61 ? 141 PHE L C 1 +ATOM 36095 O O . PHE L 1 141 ? 126.104 157.075 143.707 1.00 41.70 ? 141 PHE L O 1 +ATOM 36096 C CB . PHE L 1 141 ? 124.043 155.668 144.945 1.00 22.20 ? 141 PHE L CB 1 +ATOM 36097 C CG . PHE L 1 141 ? 122.819 155.132 145.622 1.00 29.70 ? 141 PHE L CG 1 +ATOM 36098 C CD1 . PHE L 1 141 ? 122.261 155.801 146.689 1.00 27.48 ? 141 PHE L CD1 1 +ATOM 36099 C CD2 . PHE L 1 141 ? 122.211 153.978 145.176 1.00 26.60 ? 141 PHE L CD2 1 +ATOM 36100 C CE1 . PHE L 1 141 ? 121.133 155.326 147.302 1.00 25.57 ? 141 PHE L CE1 1 +ATOM 36101 C CE2 . PHE L 1 141 ? 121.083 153.499 145.790 1.00 23.34 ? 141 PHE L CE2 1 +ATOM 36102 C CZ . PHE L 1 141 ? 120.545 154.174 146.851 1.00 25.99 ? 141 PHE L CZ 1 +ATOM 36103 N N . LYS L 1 142 ? 124.853 157.638 141.934 1.00 31.89 ? 142 LYS L N 1 +ATOM 36104 C CA . LYS L 1 142 ? 126.010 158.027 141.140 1.00 24.12 ? 142 LYS L CA 1 +ATOM 36105 C C . LYS L 1 142 ? 126.627 159.336 141.622 1.00 26.32 ? 142 LYS L C 1 +ATOM 36106 O O . LYS L 1 142 ? 127.836 159.534 141.472 1.00 29.94 ? 142 LYS L O 1 +ATOM 36107 C CB . LYS L 1 142 ? 125.614 158.132 139.670 1.00 30.33 ? 142 LYS L CB 1 +ATOM 36108 C CG . LYS L 1 142 ? 126.738 158.565 138.746 1.00 34.82 ? 142 LYS L CG 1 +ATOM 36109 C CD . LYS L 1 142 ? 126.215 159.025 137.401 1.00 35.24 ? 142 LYS L CD 1 +ATOM 36110 C CE . LYS L 1 142 ? 127.222 159.909 136.683 1.00 35.42 ? 142 LYS L CE 1 +ATOM 36111 N NZ . LYS L 1 142 ? 128.323 159.135 136.037 1.00 36.60 ? 142 LYS L NZ 1 +ATOM 36112 N N . TYR L 1 143 ? 125.833 160.246 142.183 1.00 37.82 ? 143 TYR L N 1 +ATOM 36113 C CA . TYR L 1 143 ? 126.377 161.549 142.550 1.00 40.19 ? 143 TYR L CA 1 +ATOM 36114 C C . TYR L 1 143 ? 126.857 161.628 143.995 1.00 46.32 ? 143 TYR L C 1 +ATOM 36115 O O . TYR L 1 143 ? 127.751 162.430 144.293 1.00 44.17 ? 143 TYR L O 1 +ATOM 36116 C CB . TYR L 1 143 ? 125.353 162.644 142.257 1.00 35.24 ? 143 TYR L CB 1 +ATOM 36117 C CG . TYR L 1 143 ? 125.289 162.951 140.780 1.00 46.78 ? 143 TYR L CG 1 +ATOM 36118 C CD1 . TYR L 1 143 ? 126.174 163.850 140.203 1.00 39.90 ? 143 TYR L CD1 1 +ATOM 36119 C CD2 . TYR L 1 143 ? 124.362 162.322 139.957 1.00 42.57 ? 143 TYR L CD2 1 +ATOM 36120 C CE1 . TYR L 1 143 ? 126.133 164.115 138.859 1.00 34.41 ? 143 TYR L CE1 1 +ATOM 36121 C CE2 . TYR L 1 143 ? 124.307 162.596 138.614 1.00 42.36 ? 143 TYR L CE2 1 +ATOM 36122 C CZ . TYR L 1 143 ? 125.198 163.488 138.073 1.00 46.81 ? 143 TYR L CZ 1 +ATOM 36123 O OH . TYR L 1 143 ? 125.155 163.760 136.733 1.00 46.19 ? 143 TYR L OH 1 +ATOM 36124 N N . HIS L 1 144 ? 126.325 160.796 144.894 1.00 30.61 ? 144 HIS L N 1 +ATOM 36125 C CA . HIS L 1 144 ? 126.912 160.690 146.226 1.00 27.15 ? 144 HIS L CA 1 +ATOM 36126 C C . HIS L 1 144 ? 128.342 160.160 146.150 1.00 37.12 ? 144 HIS L C 1 +ATOM 36127 O O . HIS L 1 144 ? 129.246 160.672 146.830 1.00 51.78 ? 144 HIS L O 1 +ATOM 36128 C CB . HIS L 1 144 ? 126.050 159.789 147.107 1.00 19.74 ? 144 HIS L CB 1 +ATOM 36129 C CG . HIS L 1 144 ? 124.710 160.369 147.450 1.00 38.03 ? 144 HIS L CG 1 +ATOM 36130 N ND1 . HIS L 1 144 ? 124.508 161.197 148.533 1.00 33.49 ? 144 HIS L ND1 1 +ATOM 36131 C CD2 . HIS L 1 144 ? 123.500 160.218 146.865 1.00 38.20 ? 144 HIS L CD2 1 +ATOM 36132 C CE1 . HIS L 1 144 ? 123.234 161.541 148.592 1.00 30.74 ? 144 HIS L CE1 1 +ATOM 36133 N NE2 . HIS L 1 144 ? 122.601 160.959 147.591 1.00 27.30 ? 144 HIS L NE2 1 +ATOM 36134 N N . LYS L 1 145 ? 128.569 159.145 145.311 1.00 19.88 ? 145 LYS L N 1 +ATOM 36135 C CA . LYS L 1 145 ? 129.918 158.628 145.106 1.00 15.17 ? 145 LYS L CA 1 +ATOM 36136 C C . LYS L 1 145 ? 130.849 159.700 144.563 1.00 20.84 ? 145 LYS L C 1 +ATOM 36137 O O . LYS L 1 145 ? 132.007 159.796 144.982 1.00 35.27 ? 145 LYS L O 1 +ATOM 36138 C CB . LYS L 1 145 ? 129.898 157.453 144.134 1.00 25.43 ? 145 LYS L CB 1 +ATOM 36139 C CG . LYS L 1 145 ? 129.235 156.186 144.588 1.00 22.19 ? 145 LYS L CG 1 +ATOM 36140 C CD . LYS L 1 145 ? 129.372 155.177 143.475 1.00 19.47 ? 145 LYS L CD 1 +ATOM 36141 C CE . LYS L 1 145 ? 128.722 153.866 143.793 1.00 34.28 ? 145 LYS L CE 1 +ATOM 36142 N NZ . LYS L 1 145 ? 128.889 152.940 142.643 1.00 38.47 ? 145 LYS L NZ 1 +ATOM 36143 N N . GLU L 1 146 ? 130.371 160.494 143.605 1.00 30.21 ? 146 GLU L N 1 +ATOM 36144 C CA . GLU L 1 146 ? 131.198 161.552 143.040 1.00 27.72 ? 146 GLU L CA 1 +ATOM 36145 C C . GLU L 1 146 ? 131.549 162.600 144.087 1.00 36.25 ? 146 GLU L C 1 +ATOM 36146 O O . GLU L 1 146 ? 132.687 163.081 144.135 1.00 42.30 ? 146 GLU L O 1 +ATOM 36147 C CB . GLU L 1 146 ? 130.484 162.202 141.860 1.00 29.85 ? 146 GLU L CB 1 +ATOM 36148 C CG . GLU L 1 146 ? 131.400 163.024 140.981 1.00 35.29 ? 146 GLU L CG 1 +ATOM 36149 C CD . GLU L 1 146 ? 130.646 163.885 139.996 1.00 52.68 ? 146 GLU L CD 1 +ATOM 36150 O OE1 . GLU L 1 146 ? 129.618 163.420 139.461 1.00 56.28 ? 146 GLU L OE1 1 +ATOM 36151 O OE2 . GLU L 1 146 ? 131.080 165.031 139.756 1.00 47.13 ? 146 GLU L OE2 1 +ATOM 36152 N N . LEU L 1 147 ? 130.587 162.968 144.935 1.00 13.34 ? 147 LEU L N 1 +ATOM 36153 C CA . LEU L 1 147 ? 130.877 163.919 146.003 1.00 11.93 ? 147 LEU L CA 1 +ATOM 36154 C C . LEU L 1 147 ? 131.970 163.393 146.926 1.00 24.71 ? 147 LEU L C 1 +ATOM 36155 O O . LEU L 1 147 ? 132.933 164.105 147.240 1.00 29.79 ? 147 LEU L O 1 +ATOM 36156 C CB . LEU L 1 147 ? 129.606 164.217 146.792 1.00 19.89 ? 147 LEU L CB 1 +ATOM 36157 C CG . LEU L 1 147 ? 129.767 165.059 148.056 1.00 26.31 ? 147 LEU L CG 1 +ATOM 36158 C CD1 . LEU L 1 147 ? 130.196 166.462 147.704 1.00 30.34 ? 147 LEU L CD1 1 +ATOM 36159 C CD2 . LEU L 1 147 ? 128.491 165.077 148.858 1.00 13.71 ? 147 LEU L CD2 1 +ATOM 36160 N N . ILE L 1 148 ? 131.846 162.135 147.358 1.00 25.77 ? 148 ILE L N 1 +ATOM 36161 C CA . ILE L 1 148 ? 132.836 161.573 148.278 1.00 21.08 ? 148 ILE L CA 1 +ATOM 36162 C C . ILE L 1 148 ? 134.208 161.496 147.614 1.00 20.21 ? 148 ILE L C 1 +ATOM 36163 O O . ILE L 1 148 ? 135.228 161.835 148.221 1.00 23.40 ? 148 ILE L O 1 +ATOM 36164 C CB . ILE L 1 148 ? 132.380 160.197 148.789 1.00 21.51 ? 148 ILE L CB 1 +ATOM 36165 C CG1 . ILE L 1 148 ? 131.066 160.320 149.553 1.00 23.50 ? 148 ILE L CG1 1 +ATOM 36166 C CG2 . ILE L 1 148 ? 133.434 159.597 149.692 1.00 24.29 ? 148 ILE L CG2 1 +ATOM 36167 C CD1 . ILE L 1 148 ? 130.416 158.996 149.851 1.00 23.19 ? 148 ILE L CD1 1 +ATOM 36168 N N . SER L 1 149 ? 134.254 161.061 146.353 1.00 29.56 ? 149 SER L N 1 +ATOM 36169 C CA . SER L 1 149 ? 135.529 160.946 145.650 1.00 13.82 ? 149 SER L CA 1 +ATOM 36170 C C . SER L 1 149 ? 136.179 162.307 145.445 1.00 19.52 ? 149 SER L C 1 +ATOM 36171 O O . SER L 1 149 ? 137.408 162.416 145.418 1.00 26.98 ? 149 SER L O 1 +ATOM 36172 C CB . SER L 1 149 ? 135.325 160.262 144.305 1.00 16.98 ? 149 SER L CB 1 +ATOM 36173 O OG . SER L 1 149 ? 134.613 159.054 144.457 1.00 35.26 ? 149 SER L OG 1 +ATOM 36174 N N . LYS L 1 150 ? 135.371 163.355 145.273 1.00 35.45 ? 150 LYS L N 1 +ATOM 36175 C CA . LYS L 1 150 ? 135.924 164.688 145.060 1.00 32.04 ? 150 LYS L CA 1 +ATOM 36176 C C . LYS L 1 150 ? 136.421 165.308 146.361 1.00 32.64 ? 150 LYS L C 1 +ATOM 36177 O O . LYS L 1 150 ? 137.398 166.062 146.357 1.00 28.63 ? 150 LYS L O 1 +ATOM 36178 C CB . LYS L 1 150 ? 134.876 165.581 144.407 1.00 28.48 ? 150 LYS L CB 1 +ATOM 36179 C CG . LYS L 1 150 ? 134.880 165.543 142.896 1.00 34.64 ? 150 LYS L CG 1 +ATOM 36180 C CD . LYS L 1 150 ? 133.621 166.170 142.334 1.00 34.24 ? 150 LYS L CD 1 +ATOM 36181 C CE . LYS L 1 150 ? 133.815 166.567 140.890 1.00 30.05 ? 150 LYS L CE 1 +ATOM 36182 N NZ . LYS L 1 150 ? 132.565 167.047 140.258 1.00 29.41 ? 150 LYS L NZ 1 +ATOM 36183 N N . LEU L 1 151 ? 135.753 165.023 147.480 1.00 27.86 ? 151 LEU L N 1 +ATOM 36184 C CA . LEU L 1 151 ? 136.165 165.629 148.744 1.00 23.95 ? 151 LEU L CA 1 +ATOM 36185 C C . LEU L 1 151 ? 137.521 165.107 149.207 1.00 27.77 ? 151 LEU L C 1 +ATOM 36186 O O . LEU L 1 151 ? 138.390 165.885 149.611 1.00 25.88 ? 151 LEU L O 1 +ATOM 36187 C CB . LEU L 1 151 ? 135.110 165.384 149.819 1.00 34.68 ? 151 LEU L CB 1 +ATOM 36188 C CG . LEU L 1 151 ? 133.906 166.318 149.849 1.00 33.58 ? 151 LEU L CG 1 +ATOM 36189 C CD1 . LEU L 1 151 ? 132.955 165.879 150.934 1.00 34.64 ? 151 LEU L CD1 1 +ATOM 36190 C CD2 . LEU L 1 151 ? 134.338 167.754 150.055 1.00 23.75 ? 151 LEU L CD2 1 +ATOM 36191 N N . ILE L 1 152 ? 137.714 163.786 149.173 1.00 32.07 ? 152 ILE L N 1 +ATOM 36192 C CA . ILE L 1 152 ? 138.932 163.200 149.728 1.00 31.00 ? 152 ILE L CA 1 +ATOM 36193 C C . ILE L 1 152 ? 140.153 163.505 148.868 1.00 31.37 ? 152 ILE L C 1 +ATOM 36194 O O . ILE L 1 152 ? 141.227 163.812 149.396 1.00 32.99 ? 152 ILE L O 1 +ATOM 36195 C CB . ILE L 1 152 ? 138.761 161.685 149.925 1.00 14.05 ? 152 ILE L CB 1 +ATOM 36196 C CG1 . ILE L 1 152 ? 137.674 161.385 150.952 1.00 22.08 ? 152 ILE L CG1 1 +ATOM 36197 C CG2 . ILE L 1 152 ? 140.050 161.078 150.383 1.00 29.38 ? 152 ILE L CG2 1 +ATOM 36198 C CD1 . ILE L 1 152 ? 137.307 159.939 150.998 1.00 25.60 ? 152 ILE L CD1 1 +ATOM 36199 N N . SER L 1 153 ? 140.025 163.427 147.547 1.00 26.26 ? 153 SER L N 1 +ATOM 36200 C CA . SER L 1 153 ? 141.174 163.555 146.659 1.00 24.84 ? 153 SER L CA 1 +ATOM 36201 C C . SER L 1 153 ? 141.747 164.966 146.587 1.00 31.06 ? 153 SER L C 1 +ATOM 36202 O O . SER L 1 153 ? 142.829 165.140 146.022 1.00 39.35 ? 153 SER L O 1 +ATOM 36203 C CB . SER L 1 153 ? 140.796 163.088 145.258 1.00 22.31 ? 153 SER L CB 1 +ATOM 36204 O OG . SER L 1 153 ? 139.881 163.980 144.659 1.00 28.05 ? 153 SER L OG 1 +ATOM 36205 N N . ASN L 1 154 ? 141.074 165.967 147.147 1.00 32.23 ? 154 ASN L N 1 +ATOM 36206 C CA . ASN L 1 154 ? 141.543 167.345 147.100 1.00 36.25 ? 154 ASN L CA 1 +ATOM 36207 C C . ASN L 1 154 ? 142.393 167.735 148.303 1.00 46.23 ? 154 ASN L C 1 +ATOM 36208 O O . ASN L 1 154 ? 142.638 168.927 148.504 1.00 50.87 ? 154 ASN L O 1 +ATOM 36209 C CB . ASN L 1 154 ? 140.358 168.307 146.983 1.00 35.13 ? 154 ASN L CB 1 +ATOM 36210 C CG . ASN L 1 154 ? 139.911 168.522 145.550 1.00 36.52 ? 154 ASN L CG 1 +ATOM 36211 O OD1 . ASN L 1 154 ? 140.655 169.056 144.734 1.00 43.42 ? 154 ASN L OD1 1 +ATOM 36212 N ND2 . ASN L 1 154 ? 138.683 168.130 145.245 1.00 29.05 ? 154 ASN L ND2 1 +ATOM 36213 N N . ARG L 1 155 ? 142.850 166.777 149.104 1.00 43.58 ? 155 ARG L N 1 +ATOM 36214 C CA . ARG L 1 155 ? 143.616 167.072 150.308 1.00 37.08 ? 155 ARG L CA 1 +ATOM 36215 C C . ARG L 1 155 ? 145.102 166.830 150.081 1.00 38.71 ? 155 ARG L C 1 +ATOM 36216 O O . ARG L 1 155 ? 145.495 165.821 149.493 1.00 52.85 ? 155 ARG L O 1 +ATOM 36217 C CB . ARG L 1 155 ? 143.137 166.227 151.491 1.00 35.71 ? 155 ARG L CB 1 +ATOM 36218 C CG . ARG L 1 155 ? 141.641 166.249 151.745 1.00 34.90 ? 155 ARG L CG 1 +ATOM 36219 C CD . ARG L 1 155 ? 141.100 167.657 151.889 1.00 41.44 ? 155 ARG L CD 1 +ATOM 36220 N NE . ARG L 1 155 ? 141.378 168.224 153.202 1.00 44.73 ? 155 ARG L NE 1 +ATOM 36221 C CZ . ARG L 1 155 ? 141.589 169.512 153.432 1.00 40.78 ? 155 ARG L CZ 1 +ATOM 36222 N NH1 . ARG L 1 155 ? 141.551 170.405 152.458 1.00 34.07 ? 155 ARG L NH1 1 +ATOM 36223 N NH2 . ARG L 1 155 ? 141.850 169.914 154.670 1.00 35.36 ? 155 ARG L NH2 1 +ATOM 36224 N N . GLN L 1 156 ? 145.925 167.766 150.552 1.00 49.72 ? 156 GLN L N 1 +ATOM 36225 C CA . GLN L 1 156 ? 147.377 167.660 150.566 1.00 48.93 ? 156 GLN L CA 1 +ATOM 36226 C C . GLN L 1 156 ? 147.842 166.830 151.752 1.00 54.20 ? 156 GLN L C 1 +ATOM 36227 O O . GLN L 1 156 ? 147.131 166.702 152.751 1.00 57.46 ? 156 GLN L O 1 +ATOM 36228 C CB . GLN L 1 156 ? 148.005 169.051 150.630 1.00 47.96 ? 156 GLN L CB 1 +ATOM 36229 C CG . GLN L 1 156 ? 148.155 169.744 149.287 1.00 56.71 ? 156 GLN L CG 1 +ATOM 36230 C CD . GLN L 1 156 ? 146.963 170.611 148.927 1.00 64.10 ? 156 GLN L CD 1 +ATOM 36231 O OE1 . GLN L 1 156 ? 146.168 170.988 149.788 1.00 62.78 ? 156 GLN L OE1 1 +ATOM 36232 N NE2 . GLN L 1 156 ? 146.836 170.934 147.645 1.00 61.36 ? 156 GLN L NE2 1 +ATOM 36233 N N . PRO L 1 157 ? 149.033 166.235 151.674 1.00 67.13 ? 157 PRO L N 1 +ATOM 36234 C CA . PRO L 1 157 ? 149.552 165.486 152.826 1.00 65.50 ? 157 PRO L CA 1 +ATOM 36235 C C . PRO L 1 157 ? 149.736 166.387 154.037 1.00 62.28 ? 157 PRO L C 1 +ATOM 36236 O O . PRO L 1 157 ? 150.178 167.532 153.925 1.00 59.02 ? 157 PRO L O 1 +ATOM 36237 C CB . PRO L 1 157 ? 150.891 164.938 152.321 1.00 55.55 ? 157 PRO L CB 1 +ATOM 36238 C CG . PRO L 1 157 ? 151.237 165.778 151.139 1.00 56.25 ? 157 PRO L CG 1 +ATOM 36239 C CD . PRO L 1 157 ? 149.939 166.162 150.516 1.00 58.89 ? 157 PRO L CD 1 +ATOM 36240 N N . GLY L 1 158 ? 149.397 165.853 155.208 1.00 61.29 ? 158 GLY L N 1 +ATOM 36241 C CA . GLY L 1 158 ? 149.484 166.593 156.446 1.00 57.95 ? 158 GLY L CA 1 +ATOM 36242 C C . GLY L 1 158 ? 148.243 167.372 156.828 1.00 59.18 ? 158 GLY L C 1 +ATOM 36243 O O . GLY L 1 158 ? 148.188 167.899 157.944 1.00 63.55 ? 158 GLY L O 1 +ATOM 36244 N N . GLN L 1 159 ? 147.246 167.455 155.952 1.00 45.10 ? 159 GLN L N 1 +ATOM 36245 C CA . GLN L 1 159 ? 146.007 168.153 156.251 1.00 38.91 ? 159 GLN L CA 1 +ATOM 36246 C C . GLN L 1 159 ? 144.999 167.203 156.890 1.00 44.84 ? 159 GLN L C 1 +ATOM 36247 O O . GLN L 1 159 ? 145.270 166.023 157.113 1.00 46.92 ? 159 GLN L O 1 +ATOM 36248 C CB . GLN L 1 159 ? 145.426 168.782 154.985 1.00 38.78 ? 159 GLN L CB 1 +ATOM 36249 C CG . GLN L 1 159 ? 145.921 170.190 154.723 1.00 39.95 ? 159 GLN L CG 1 +ATOM 36250 C CD . GLN L 1 159 ? 145.541 170.704 153.357 1.00 42.73 ? 159 GLN L CD 1 +ATOM 36251 O OE1 . GLN L 1 159 ? 145.215 169.932 152.464 1.00 44.60 ? 159 GLN L OE1 1 +ATOM 36252 N NE2 . GLN L 1 159 ? 145.592 172.014 153.183 1.00 42.50 ? 159 GLN L NE2 1 +ATOM 36253 N N . SER L 1 160 ? 143.819 167.736 157.187 1.00 46.35 ? 160 SER L N 1 +ATOM 36254 C CA . SER L 1 160 ? 142.768 166.987 157.857 1.00 34.71 ? 160 SER L CA 1 +ATOM 36255 C C . SER L 1 160 ? 141.831 166.330 156.848 1.00 36.47 ? 160 SER L C 1 +ATOM 36256 O O . SER L 1 160 ? 141.817 166.660 155.662 1.00 42.05 ? 160 SER L O 1 +ATOM 36257 C CB . SER L 1 160 ? 141.979 167.904 158.786 1.00 38.45 ? 160 SER L CB 1 +ATOM 36258 O OG . SER L 1 160 ? 142.802 168.407 159.819 1.00 48.35 ? 160 SER L OG 1 +ATOM 36259 N N . ALA L 1 161 ? 141.037 165.388 157.339 1.00 28.89 ? 161 ALA L N 1 +ATOM 36260 C CA . ALA L 1 161 ? 140.033 164.684 156.561 1.00 23.62 ? 161 ALA L CA 1 +ATOM 36261 C C . ALA L 1 161 ? 138.737 165.482 156.510 1.00 24.89 ? 161 ALA L C 1 +ATOM 36262 O O . ALA L 1 161 ? 138.454 166.282 157.403 1.00 41.69 ? 161 ALA L O 1 +ATOM 36263 C CB . ALA L 1 161 ? 139.781 163.306 157.164 1.00 21.66 ? 161 ALA L CB 1 +ATOM 36264 N N . PRO L 1 162 ? 137.930 165.301 155.468 1.00 20.91 ? 162 PRO L N 1 +ATOM 36265 C CA . PRO L 1 162 ? 136.663 166.033 155.380 1.00 24.78 ? 162 PRO L CA 1 +ATOM 36266 C C . PRO L 1 162 ? 135.640 165.556 156.404 1.00 23.38 ? 162 PRO L C 1 +ATOM 36267 O O . PRO L 1 162 ? 135.715 164.450 156.937 1.00 29.15 ? 162 PRO L O 1 +ATOM 36268 C CB . PRO L 1 162 ? 136.190 165.752 153.951 1.00 26.48 ? 162 PRO L CB 1 +ATOM 36269 C CG . PRO L 1 162 ? 136.911 164.534 153.532 1.00 20.03 ? 162 PRO L CG 1 +ATOM 36270 C CD . PRO L 1 162 ? 138.215 164.536 154.243 1.00 19.15 ? 162 PRO L CD 1 +ATOM 36271 N N . ALA L 1 163 ? 134.668 166.425 156.676 1.00 22.56 ? 163 ALA L N 1 +ATOM 36272 C CA . ALA L 1 163 ? 133.599 166.160 157.629 1.00 22.21 ? 163 ALA L CA 1 +ATOM 36273 C C . ALA L 1 163 ? 132.242 166.343 156.965 1.00 26.63 ? 163 ALA L C 1 +ATOM 36274 O O . ALA L 1 163 ? 132.035 167.302 156.222 1.00 39.37 ? 163 ALA L O 1 +ATOM 36275 C CB . ALA L 1 163 ? 133.706 167.082 158.839 1.00 13.23 ? 163 ALA L CB 1 +ATOM 36276 N N . ILE L 1 164 ? 131.315 165.427 157.238 1.00 2.73 ? 164 ILE L N 1 +ATOM 36277 C CA . ILE L 1 164 ? 129.971 165.469 156.677 1.00 10.04 ? 164 ILE L CA 1 +ATOM 36278 C C . ILE L 1 164 ? 128.961 165.484 157.818 1.00 12.57 ? 164 ILE L C 1 +ATOM 36279 O O . ILE L 1 164 ? 129.014 164.633 158.710 1.00 18.79 ? 164 ILE L O 1 +ATOM 36280 C CB . ILE L 1 164 ? 129.696 164.282 155.731 1.00 16.32 ? 164 ILE L CB 1 +ATOM 36281 C CG1 . ILE L 1 164 ? 130.609 164.292 154.504 1.00 19.86 ? 164 ILE L CG1 1 +ATOM 36282 C CG2 . ILE L 1 164 ? 128.267 164.290 155.263 1.00 17.58 ? 164 ILE L CG2 1 +ATOM 36283 C CD1 . ILE L 1 164 ? 131.901 163.548 154.670 1.00 20.45 ? 164 ILE L CD1 1 +ATOM 36284 N N . PHE L 1 165 ? 128.041 166.450 157.782 1.00 12.88 ? 165 PHE L N 1 +ATOM 36285 C CA . PHE L 1 165 ? 126.913 166.535 158.700 1.00 13.65 ? 165 PHE L CA 1 +ATOM 36286 C C . PHE L 1 165 ? 125.619 166.359 157.916 1.00 15.17 ? 165 PHE L C 1 +ATOM 36287 O O . PHE L 1 165 ? 125.564 166.656 156.724 1.00 26.06 ? 165 PHE L O 1 +ATOM 36288 C CB . PHE L 1 165 ? 126.883 167.878 159.443 1.00 5.61 ? 165 PHE L CB 1 +ATOM 36289 C CG . PHE L 1 165 ? 128.137 168.188 160.210 1.00 4.21 ? 165 PHE L CG 1 +ATOM 36290 C CD1 . PHE L 1 165 ? 129.234 168.743 159.584 1.00 12.20 ? 165 PHE L CD1 1 +ATOM 36291 C CD2 . PHE L 1 165 ? 128.213 167.937 161.562 1.00 15.89 ? 165 PHE L CD2 1 +ATOM 36292 C CE1 . PHE L 1 165 ? 130.383 169.029 160.290 1.00 0.37 ? 165 PHE L CE1 1 +ATOM 36293 C CE2 . PHE L 1 165 ? 129.359 168.224 162.266 1.00 14.15 ? 165 PHE L CE2 1 +ATOM 36294 C CZ . PHE L 1 165 ? 130.443 168.765 161.629 1.00 0.00 ? 165 PHE L CZ 1 +ATOM 36295 N N . THR L 1 166 ? 124.582 165.848 158.575 1.00 8.59 ? 166 THR L N 1 +ATOM 36296 C CA . THR L 1 166 ? 123.311 165.633 157.893 1.00 15.62 ? 166 THR L CA 1 +ATOM 36297 C C . THR L 1 166 ? 122.186 165.562 158.913 1.00 23.28 ? 166 THR L C 1 +ATOM 36298 O O . THR L 1 166 ? 122.422 165.388 160.107 1.00 27.61 ? 166 THR L O 1 +ATOM 36299 C CB . THR L 1 166 ? 123.333 164.362 157.038 1.00 20.92 ? 166 THR L CB 1 +ATOM 36300 O OG1 . THR L 1 166 ? 122.132 164.287 156.266 1.00 32.95 ? 166 THR L OG1 1 +ATOM 36301 C CG2 . THR L 1 166 ? 123.423 163.135 157.905 1.00 26.79 ? 166 THR L CG2 1 +ATOM 36302 N N . THR L 1 167 ? 120.952 165.716 158.424 1.00 31.56 ? 167 THR L N 1 +ATOM 36303 C CA . THR L 1 167 ? 119.754 165.619 159.252 1.00 29.82 ? 167 THR L CA 1 +ATOM 36304 C C . THR L 1 167 ? 118.772 164.574 158.730 1.00 34.53 ? 167 THR L C 1 +ATOM 36305 O O . THR L 1 167 ? 117.575 164.663 159.012 1.00 41.58 ? 167 THR L O 1 +ATOM 36306 C CB . THR L 1 167 ? 119.055 166.976 159.359 1.00 31.29 ? 167 THR L CB 1 +ATOM 36307 O OG1 . THR L 1 167 ? 118.574 167.374 158.073 1.00 33.41 ? 167 THR L OG1 1 +ATOM 36308 C CG2 . THR L 1 167 ? 120.007 168.027 159.869 1.00 37.33 ? 167 THR L CG2 1 +ATOM 36309 N N . ASN L 1 168 ? 119.250 163.585 157.986 1.00 34.53 ? 168 ASN L N 1 +ATOM 36310 C CA . ASN L 1 168 ? 118.413 162.548 157.403 1.00 26.50 ? 168 ASN L CA 1 +ATOM 36311 C C . ASN L 1 168 ? 118.567 161.237 158.165 1.00 35.11 ? 168 ASN L C 1 +ATOM 36312 O O . ASN L 1 168 ? 119.581 160.996 158.822 1.00 39.54 ? 168 ASN L O 1 +ATOM 36313 C CB . ASN L 1 168 ? 118.769 162.330 155.932 1.00 32.58 ? 168 ASN L CB 1 +ATOM 36314 C CG . ASN L 1 168 ? 118.633 163.587 155.106 1.00 31.37 ? 168 ASN L CG 1 +ATOM 36315 O OD1 . ASN L 1 168 ? 117.627 164.280 155.185 1.00 42.37 ? 168 ASN L OD1 1 +ATOM 36316 N ND2 . ASN L 1 168 ? 119.639 163.880 154.295 1.00 20.53 ? 168 ASN L ND2 1 +ATOM 36317 N N . TYR L 1 169 ? 117.545 160.390 158.076 1.00 33.84 ? 169 TYR L N 1 +ATOM 36318 C CA . TYR L 1 169 ? 117.560 159.075 158.705 1.00 29.65 ? 169 TYR L CA 1 +ATOM 36319 C C . TYR L 1 169 ? 117.862 157.946 157.731 1.00 32.18 ? 169 TYR L C 1 +ATOM 36320 O O . TYR L 1 169 ? 117.763 156.780 158.114 1.00 35.86 ? 169 TYR L O 1 +ATOM 36321 C CB . TYR L 1 169 ? 116.218 158.785 159.386 1.00 29.78 ? 169 TYR L CB 1 +ATOM 36322 C CG . TYR L 1 169 ? 115.528 159.973 160.007 1.00 22.70 ? 169 TYR L CG 1 +ATOM 36323 C CD1 . TYR L 1 169 ? 116.145 160.727 160.987 1.00 35.38 ? 169 TYR L CD1 1 +ATOM 36324 C CD2 . TYR L 1 169 ? 114.244 160.326 159.628 1.00 25.83 ? 169 TYR L CD2 1 +ATOM 36325 C CE1 . TYR L 1 169 ? 115.512 161.808 161.560 1.00 32.80 ? 169 TYR L CE1 1 +ATOM 36326 C CE2 . TYR L 1 169 ? 113.605 161.406 160.195 1.00 32.82 ? 169 TYR L CE2 1 +ATOM 36327 C CZ . TYR L 1 169 ? 114.246 162.140 161.161 1.00 31.09 ? 169 TYR L CZ 1 +ATOM 36328 O OH . TYR L 1 169 ? 113.618 163.215 161.732 1.00 38.12 ? 169 TYR L OH 1 +ATOM 36329 N N . ASP L 1 170 ? 118.221 158.255 156.491 1.00 31.21 ? 170 ASP L N 1 +ATOM 36330 C CA . ASP L 1 170 ? 118.425 157.258 155.451 1.00 27.09 ? 170 ASP L CA 1 +ATOM 36331 C C . ASP L 1 170 ? 119.900 156.897 155.310 1.00 32.91 ? 170 ASP L C 1 +ATOM 36332 O O . ASP L 1 170 ? 120.785 157.598 155.802 1.00 42.21 ? 170 ASP L O 1 +ATOM 36333 C CB . ASP L 1 170 ? 117.871 157.755 154.115 1.00 34.60 ? 170 ASP L CB 1 +ATOM 36334 C CG . ASP L 1 170 ? 118.291 159.173 153.795 1.00 33.60 ? 170 ASP L CG 1 +ATOM 36335 O OD1 . ASP L 1 170 ? 119.500 159.460 153.787 1.00 29.98 ? 170 ASP L OD1 1 +ATOM 36336 O OD2 . ASP L 1 170 ? 117.404 160.006 153.535 1.00 34.55 ? 170 ASP L OD2 1 +ATOM 36337 N N . LEU L 1 171 ? 120.152 155.775 154.633 1.00 22.14 ? 171 LEU L N 1 +ATOM 36338 C CA . LEU L 1 171 ? 121.497 155.213 154.516 1.00 7.95 ? 171 LEU L CA 1 +ATOM 36339 C C . LEU L 1 171 ? 122.035 155.454 153.109 1.00 17.06 ? 171 LEU L C 1 +ATOM 36340 O O . LEU L 1 171 ? 122.445 154.536 152.410 1.00 37.23 ? 171 LEU L O 1 +ATOM 36341 C CB . LEU L 1 171 ? 121.473 153.723 154.840 1.00 13.10 ? 171 LEU L CB 1 +ATOM 36342 C CG . LEU L 1 171 ? 120.884 153.247 156.164 1.00 18.45 ? 171 LEU L CG 1 +ATOM 36343 C CD1 . LEU L 1 171 ? 120.731 151.755 156.151 1.00 13.96 ? 171 LEU L CD1 1 +ATOM 36344 C CD2 . LEU L 1 171 ? 121.742 153.675 157.323 1.00 35.62 ? 171 LEU L CD2 1 +ATOM 36345 N N . ALA L 1 172 ? 122.061 156.716 152.698 1.00 26.02 ? 172 ALA L N 1 +ATOM 36346 C CA . ALA L 1 172 ? 122.489 157.058 151.347 1.00 23.01 ? 172 ALA L CA 1 +ATOM 36347 C C . ALA L 1 172 ? 123.989 157.240 151.205 1.00 32.51 ? 172 ALA L C 1 +ATOM 36348 O O . ALA L 1 172 ? 124.530 156.956 150.138 1.00 39.25 ? 172 ALA L O 1 +ATOM 36349 C CB . ALA L 1 172 ? 121.791 158.334 150.874 1.00 18.93 ? 172 ALA L CB 1 +ATOM 36350 N N . LEU L 1 173 ? 124.673 157.701 152.246 1.00 30.61 ? 173 LEU L N 1 +ATOM 36351 C CA . LEU L 1 173 ? 126.121 157.848 152.217 1.00 12.33 ? 173 LEU L CA 1 +ATOM 36352 C C . LEU L 1 173 ? 126.841 156.580 152.653 1.00 22.09 ? 173 LEU L C 1 +ATOM 36353 O O . LEU L 1 173 ? 127.944 156.302 152.166 1.00 41.51 ? 173 LEU L O 1 +ATOM 36354 C CB . LEU L 1 173 ? 126.532 159.017 153.112 1.00 22.09 ? 173 LEU L CB 1 +ATOM 36355 C CG . LEU L 1 173 ? 126.037 160.394 152.662 1.00 24.12 ? 173 LEU L CG 1 +ATOM 36356 C CD1 . LEU L 1 173 ? 126.117 161.385 153.793 1.00 24.28 ? 173 LEU L CD1 1 +ATOM 36357 C CD2 . LEU L 1 173 ? 126.831 160.902 151.478 1.00 24.96 ? 173 LEU L CD2 1 +ATOM 36358 N N . GLU L 1 174 ? 126.228 155.796 153.546 1.00 19.63 ? 174 GLU L N 1 +ATOM 36359 C CA . GLU L 1 174 ? 126.801 154.518 153.957 1.00 10.86 ? 174 GLU L CA 1 +ATOM 36360 C C . GLU L 1 174 ? 126.897 153.547 152.788 1.00 22.45 ? 174 GLU L C 1 +ATOM 36361 O O . GLU L 1 174 ? 127.938 152.917 152.575 1.00 26.35 ? 174 GLU L O 1 +ATOM 36362 C CB . GLU L 1 174 ? 125.963 153.899 155.072 1.00 21.42 ? 174 GLU L CB 1 +ATOM 36363 C CG . GLU L 1 174 ? 126.225 154.416 156.469 1.00 27.90 ? 174 GLU L CG 1 +ATOM 36364 C CD . GLU L 1 174 ? 125.423 155.645 156.818 1.00 37.40 ? 174 GLU L CD 1 +ATOM 36365 O OE1 . GLU L 1 174 ? 124.832 156.261 155.914 1.00 41.29 ? 174 GLU L OE1 1 +ATOM 36366 O OE2 . GLU L 1 174 ? 125.350 155.976 158.016 1.00 40.91 ? 174 GLU L OE2 1 +ATOM 36367 N N . TRP L 1 175 ? 125.811 153.406 152.024 1.00 26.21 ? 175 TRP L N 1 +ATOM 36368 C CA . TRP L 1 175 ? 125.796 152.485 150.892 1.00 13.74 ? 175 TRP L CA 1 +ATOM 36369 C C . TRP L 1 175 ? 126.846 152.870 149.856 1.00 17.45 ? 175 TRP L C 1 +ATOM 36370 O O . TRP L 1 175 ? 127.606 152.020 149.370 1.00 29.20 ? 175 TRP L O 1 +ATOM 36371 C CB . TRP L 1 175 ? 124.395 152.458 150.271 1.00 10.53 ? 175 TRP L CB 1 +ATOM 36372 C CG . TRP L 1 175 ? 123.359 151.722 151.088 1.00 14.68 ? 175 TRP L CG 1 +ATOM 36373 C CD1 . TRP L 1 175 ? 123.594 150.810 152.067 1.00 13.20 ? 175 TRP L CD1 1 +ATOM 36374 C CD2 . TRP L 1 175 ? 121.934 151.838 150.987 1.00 13.82 ? 175 TRP L CD2 1 +ATOM 36375 N NE1 . TRP L 1 175 ? 122.412 150.347 152.579 1.00 9.25 ? 175 TRP L NE1 1 +ATOM 36376 C CE2 . TRP L 1 175 ? 121.377 150.966 151.936 1.00 6.86 ? 175 TRP L CE2 1 +ATOM 36377 C CE3 . TRP L 1 175 ? 121.077 152.599 150.191 1.00 12.48 ? 175 TRP L CE3 1 +ATOM 36378 C CZ2 . TRP L 1 175 ? 120.005 150.831 152.108 1.00 5.80 ? 175 TRP L CZ2 1 +ATOM 36379 C CZ3 . TRP L 1 175 ? 119.717 152.460 150.366 1.00 11.91 ? 175 TRP L CZ3 1 +ATOM 36380 C CH2 . TRP L 1 175 ? 119.195 151.584 151.313 1.00 6.23 ? 175 TRP L CH2 1 +ATOM 36381 N N . ALA L 1 176 ? 126.926 154.158 149.527 1.00 16.79 ? 176 ALA L N 1 +ATOM 36382 C CA . ALA L 1 176 ? 127.901 154.612 148.546 1.00 4.82 ? 176 ALA L CA 1 +ATOM 36383 C C . ALA L 1 176 ? 129.330 154.399 149.031 1.00 19.22 ? 176 ALA L C 1 +ATOM 36384 O O . ALA L 1 176 ? 130.179 153.897 148.283 1.00 40.30 ? 176 ALA L O 1 +ATOM 36385 C CB . ALA L 1 176 ? 127.657 156.082 148.222 1.00 9.36 ? 176 ALA L CB 1 +ATOM 36386 N N . ALA L 1 177 ? 129.616 154.765 150.283 1.00 20.50 ? 177 ALA L N 1 +ATOM 36387 C CA . ALA L 1 177 ? 130.975 154.621 150.792 1.00 16.46 ? 177 ALA L CA 1 +ATOM 36388 C C . ALA L 1 177 ? 131.385 153.161 150.903 1.00 22.83 ? 177 ALA L C 1 +ATOM 36389 O O . ALA L 1 177 ? 132.560 152.838 150.715 1.00 30.23 ? 177 ALA L O 1 +ATOM 36390 C CB . ALA L 1 177 ? 131.112 155.319 152.139 1.00 17.24 ? 177 ALA L CB 1 +ATOM 36391 N N . GLU L 1 178 ? 130.445 152.264 151.198 1.00 19.06 ? 178 GLU L N 1 +ATOM 36392 C CA . GLU L 1 178 ? 130.785 150.849 151.210 1.00 13.37 ? 178 GLU L CA 1 +ATOM 36393 C C . GLU L 1 178 ? 130.979 150.299 149.810 1.00 25.27 ? 178 GLU L C 1 +ATOM 36394 O O . GLU L 1 178 ? 131.701 149.313 149.644 1.00 41.57 ? 178 GLU L O 1 +ATOM 36395 C CB . GLU L 1 178 ? 129.717 150.041 151.939 1.00 14.29 ? 178 GLU L CB 1 +ATOM 36396 C CG . GLU L 1 178 ? 129.824 150.119 153.442 1.00 23.79 ? 178 GLU L CG 1 +ATOM 36397 C CD . GLU L 1 178 ? 128.685 149.428 154.150 1.00 27.80 ? 178 GLU L CD 1 +ATOM 36398 O OE1 . GLU L 1 178 ? 127.895 148.741 153.478 1.00 33.86 ? 178 GLU L OE1 1 +ATOM 36399 O OE2 . GLU L 1 178 ? 128.574 149.581 155.382 1.00 29.16 ? 178 GLU L OE2 1 +ATOM 36400 N N . ASP L 1 179 ? 130.333 150.884 148.804 1.00 36.54 ? 179 ASP L N 1 +ATOM 36401 C CA . ASP L 1 179 ? 130.640 150.473 147.438 1.00 27.30 ? 179 ASP L CA 1 +ATOM 36402 C C . ASP L 1 179 ? 131.995 150.973 146.949 1.00 27.49 ? 179 ASP L C 1 +ATOM 36403 O O . ASP L 1 179 ? 132.630 150.290 146.143 1.00 28.84 ? 179 ASP L O 1 +ATOM 36404 C CB . ASP L 1 179 ? 129.564 150.942 146.470 1.00 28.02 ? 179 ASP L CB 1 +ATOM 36405 C CG . ASP L 1 179 ? 129.668 150.258 145.126 1.00 43.69 ? 179 ASP L CG 1 +ATOM 36406 O OD1 . ASP L 1 179 ? 129.205 149.105 145.009 1.00 47.77 ? 179 ASP L OD1 1 +ATOM 36407 O OD2 . ASP L 1 179 ? 130.223 150.863 144.188 1.00 43.81 ? 179 ASP L OD2 1 +ATOM 36408 N N . LEU L 1 180 ? 132.451 152.144 147.393 1.00 21.91 ? 180 LEU L N 1 +ATOM 36409 C CA . LEU L 1 180 ? 133.794 152.592 147.044 1.00 17.49 ? 180 LEU L CA 1 +ATOM 36410 C C . LEU L 1 180 ? 134.898 151.889 147.823 1.00 23.40 ? 180 LEU L C 1 +ATOM 36411 O O . LEU L 1 180 ? 136.036 151.843 147.344 1.00 24.68 ? 180 LEU L O 1 +ATOM 36412 C CB . LEU L 1 180 ? 133.942 154.099 147.268 1.00 24.80 ? 180 LEU L CB 1 +ATOM 36413 C CG . LEU L 1 180 ? 133.079 155.076 146.483 1.00 24.19 ? 180 LEU L CG 1 +ATOM 36414 C CD1 . LEU L 1 180 ? 133.258 156.466 147.035 1.00 16.06 ? 180 LEU L CD1 1 +ATOM 36415 C CD2 . LEU L 1 180 ? 133.456 155.036 145.025 1.00 22.61 ? 180 LEU L CD2 1 +ATOM 36416 N N . GLY L 1 181 ? 134.602 151.352 149.002 1.00 24.71 ? 181 GLY L N 1 +ATOM 36417 C CA . GLY L 1 181 ? 135.616 150.756 149.846 1.00 17.73 ? 181 GLY L CA 1 +ATOM 36418 C C . GLY L 1 181 ? 136.227 151.677 150.877 1.00 25.99 ? 181 GLY L C 1 +ATOM 36419 O O . GLY L 1 181 ? 137.255 151.325 151.461 1.00 21.21 ? 181 GLY L O 1 +ATOM 36420 N N . ILE L 1 182 ? 135.632 152.841 151.120 1.00 27.10 ? 182 ILE L N 1 +ATOM 36421 C CA . ILE L 1 182 ? 136.148 153.815 152.072 1.00 20.94 ? 182 ILE L CA 1 +ATOM 36422 C C . ILE L 1 182 ? 135.561 153.528 153.450 1.00 31.44 ? 182 ILE L C 1 +ATOM 36423 O O . ILE L 1 182 ? 134.571 152.813 153.596 1.00 36.97 ? 182 ILE L O 1 +ATOM 36424 C CB . ILE L 1 182 ? 135.829 155.254 151.609 1.00 20.81 ? 182 ILE L CB 1 +ATOM 36425 C CG1 . ILE L 1 182 ? 136.082 155.402 150.114 1.00 32.99 ? 182 ILE L CG1 1 +ATOM 36426 C CG2 . ILE L 1 182 ? 136.665 156.281 152.337 1.00 14.17 ? 182 ILE L CG2 1 +ATOM 36427 C CD1 . ILE L 1 182 ? 137.530 155.410 149.742 1.00 24.88 ? 182 ILE L CD1 1 +ATOM 36428 N N . GLN L 1 183 ? 136.188 154.092 154.479 1.00 31.24 ? 183 GLN L N 1 +ATOM 36429 C CA . GLN L 1 183 ? 135.810 153.876 155.869 1.00 22.61 ? 183 GLN L CA 1 +ATOM 36430 C C . GLN L 1 183 ? 135.382 155.192 156.500 1.00 25.88 ? 183 GLN L C 1 +ATOM 36431 O O . GLN L 1 183 ? 136.154 156.153 156.511 1.00 37.34 ? 183 GLN L O 1 +ATOM 36432 C CB . GLN L 1 183 ? 136.980 153.271 156.641 1.00 36.91 ? 183 GLN L CB 1 +ATOM 36433 C CG . GLN L 1 183 ? 136.832 153.260 158.150 1.00 46.07 ? 183 GLN L CG 1 +ATOM 36434 C CD . GLN L 1 183 ? 136.018 152.096 158.653 1.00 45.00 ? 183 GLN L CD 1 +ATOM 36435 O OE1 . GLN L 1 183 ? 136.020 151.021 158.059 1.00 46.48 ? 183 GLN L OE1 1 +ATOM 36436 N NE2 . GLN L 1 183 ? 135.334 152.294 159.772 1.00 35.91 ? 183 GLN L NE2 1 +ATOM 36437 N N . LEU L 1 184 ? 134.164 155.226 157.036 1.00 36.74 ? 184 LEU L N 1 +ATOM 36438 C CA . LEU L 1 184 ? 133.616 156.395 157.711 1.00 34.30 ? 184 LEU L CA 1 +ATOM 36439 C C . LEU L 1 184 ? 133.549 156.130 159.208 1.00 36.75 ? 184 LEU L C 1 +ATOM 36440 O O . LEU L 1 184 ? 133.071 155.074 159.631 1.00 46.07 ? 184 LEU L O 1 +ATOM 36441 C CB . LEU L 1 184 ? 132.224 156.739 157.179 1.00 30.72 ? 184 LEU L CB 1 +ATOM 36442 C CG . LEU L 1 184 ? 132.040 157.144 155.714 1.00 33.80 ? 184 LEU L CG 1 +ATOM 36443 C CD1 . LEU L 1 184 ? 130.567 157.282 155.398 1.00 35.41 ? 184 LEU L CD1 1 +ATOM 36444 C CD2 . LEU L 1 184 ? 132.758 158.431 155.399 1.00 33.22 ? 184 LEU L CD2 1 +ATOM 36445 N N . PHE L 1 185 ? 134.032 157.080 160.002 1.00 30.93 ? 185 PHE L N 1 +ATOM 36446 C CA . PHE L 1 185 ? 134.011 156.979 161.455 1.00 29.98 ? 185 PHE L CA 1 +ATOM 36447 C C . PHE L 1 185 ? 132.759 157.665 161.984 1.00 35.57 ? 185 PHE L C 1 +ATOM 36448 O O . PHE L 1 185 ? 132.573 158.863 161.764 1.00 47.00 ? 185 PHE L O 1 +ATOM 36449 C CB . PHE L 1 185 ? 135.259 157.621 162.059 1.00 34.68 ? 185 PHE L CB 1 +ATOM 36450 C CG . PHE L 1 185 ? 136.541 156.908 161.723 1.00 47.97 ? 185 PHE L CG 1 +ATOM 36451 C CD1 . PHE L 1 185 ? 136.887 155.731 162.361 1.00 52.18 ? 185 PHE L CD1 1 +ATOM 36452 C CD2 . PHE L 1 185 ? 137.408 157.421 160.783 1.00 45.57 ? 185 PHE L CD2 1 +ATOM 36453 C CE1 . PHE L 1 185 ? 138.063 155.080 162.058 1.00 35.61 ? 185 PHE L CE1 1 +ATOM 36454 C CE2 . PHE L 1 185 ? 138.584 156.770 160.481 1.00 40.22 ? 185 PHE L CE2 1 +ATOM 36455 C CZ . PHE L 1 185 ? 138.908 155.603 161.116 1.00 32.61 ? 185 PHE L CZ 1 +ATOM 36456 N N . ASN L 1 186 ? 131.908 156.922 162.693 1.00 81.29 ? 186 ASN L N 1 +ATOM 36457 C CA . ASN L 1 186 ? 130.644 157.474 163.165 1.00 81.47 ? 186 ASN L CA 1 +ATOM 36458 C C . ASN L 1 186 ? 130.407 157.293 164.663 1.00 84.37 ? 186 ASN L C 1 +ATOM 36459 O O . ASN L 1 186 ? 129.323 157.628 165.144 1.00 88.62 ? 186 ASN L O 1 +ATOM 36460 C CB . ASN L 1 186 ? 129.478 156.881 162.369 1.00 82.29 ? 186 ASN L CB 1 +ATOM 36461 C CG . ASN L 1 186 ? 129.257 155.421 162.652 1.00 83.05 ? 186 ASN L CG 1 +ATOM 36462 O OD1 . ASN L 1 186 ? 130.157 154.722 163.100 1.00 91.02 ? 186 ASN L OD1 1 +ATOM 36463 N ND2 . ASN L 1 186 ? 128.055 154.947 162.385 1.00 80.36 ? 186 ASN L ND2 1 +ATOM 36464 N N . GLY L 1 187 ? 131.378 156.780 165.413 1.00 47.93 ? 187 GLY L N 1 +ATOM 36465 C CA . GLY L 1 187 ? 131.289 156.734 166.856 1.00 32.20 ? 187 GLY L CA 1 +ATOM 36466 C C . GLY L 1 187 ? 130.977 155.390 167.473 1.00 37.52 ? 187 GLY L C 1 +ATOM 36467 O O . GLY L 1 187 ? 130.965 155.290 168.701 1.00 30.75 ? 187 GLY L O 1 +ATOM 36468 N N . PHE L 1 188 ? 130.753 154.354 166.672 1.00 29.71 ? 188 PHE L N 1 +ATOM 36469 C CA . PHE L 1 188 ? 130.417 153.019 167.147 1.00 14.50 ? 188 PHE L CA 1 +ATOM 36470 C C . PHE L 1 188 ? 131.578 152.065 166.889 1.00 18.98 ? 188 PHE L C 1 +ATOM 36471 O O . PHE L 1 188 ? 132.451 152.332 166.065 1.00 34.49 ? 188 PHE L O 1 +ATOM 36472 C CB . PHE L 1 188 ? 129.152 152.491 166.460 1.00 5.19 ? 188 PHE L CB 1 +ATOM 36473 C CG . PHE L 1 188 ? 127.889 153.197 166.856 1.00 7.70 ? 188 PHE L CG 1 +ATOM 36474 C CD1 . PHE L 1 188 ? 127.652 154.493 166.466 1.00 18.27 ? 188 PHE L CD1 1 +ATOM 36475 C CD2 . PHE L 1 188 ? 126.933 152.558 167.612 1.00 17.83 ? 188 PHE L CD2 1 +ATOM 36476 C CE1 . PHE L 1 188 ? 126.496 155.133 166.821 1.00 9.16 ? 188 PHE L CE1 1 +ATOM 36477 C CE2 . PHE L 1 188 ? 125.779 153.201 167.976 1.00 19.95 ? 188 PHE L CE2 1 +ATOM 36478 C CZ . PHE L 1 188 ? 125.562 154.487 167.584 1.00 6.92 ? 188 PHE L CZ 1 +ATOM 36479 N N . SER L 1 189 ? 131.594 150.949 167.620 1.00 23.33 ? 189 SER L N 1 +ATOM 36480 C CA . SER L 1 189 ? 132.602 149.914 167.407 1.00 29.80 ? 189 SER L CA 1 +ATOM 36481 C C . SER L 1 189 ? 132.090 148.583 167.937 1.00 34.26 ? 189 SER L C 1 +ATOM 36482 O O . SER L 1 189 ? 131.316 148.542 168.892 1.00 35.49 ? 189 SER L O 1 +ATOM 36483 C CB . SER L 1 189 ? 133.930 150.274 168.073 1.00 32.58 ? 189 SER L CB 1 +ATOM 36484 O OG . SER L 1 189 ? 133.850 150.136 169.475 1.00 46.72 ? 189 SER L OG 1 +ATOM 36485 N N . GLY L 1 190 ? 132.549 147.498 167.318 1.00 34.35 ? 190 GLY L N 1 +ATOM 36486 C CA . GLY L 1 190 ? 132.106 146.150 167.610 1.00 28.40 ? 190 GLY L CA 1 +ATOM 36487 C C . GLY L 1 190 ? 131.243 145.577 166.498 1.00 34.82 ? 190 GLY L C 1 +ATOM 36488 O O . GLY L 1 190 ? 130.786 146.281 165.599 1.00 50.66 ? 190 GLY L O 1 +ATOM 36489 N N . LEU L 1 191 ? 131.050 144.260 166.534 1.00 26.08 ? 191 LEU L N 1 +ATOM 36490 C CA . LEU L 1 191 ? 130.171 143.595 165.581 1.00 24.34 ? 191 LEU L CA 1 +ATOM 36491 C C . LEU L 1 191 ? 129.032 142.849 166.262 1.00 23.50 ? 191 LEU L C 1 +ATOM 36492 O O . LEU L 1 191 ? 127.868 143.071 165.931 1.00 34.50 ? 191 LEU L O 1 +ATOM 36493 C CB . LEU L 1 191 ? 130.970 142.636 164.691 1.00 20.90 ? 191 LEU L CB 1 +ATOM 36494 C CG . LEU L 1 191 ? 130.118 141.847 163.699 1.00 17.13 ? 191 LEU L CG 1 +ATOM 36495 C CD1 . LEU L 1 191 ? 129.414 142.771 162.737 1.00 25.53 ? 191 LEU L CD1 1 +ATOM 36496 C CD2 . LEU L 1 191 ? 130.973 140.872 162.945 1.00 23.75 ? 191 LEU L CD2 1 +ATOM 36497 N N . HIS L 1 192 ? 129.335 141.955 167.201 1.00 13.27 ? 192 HIS L N 1 +ATOM 36498 C CA . HIS L 1 192 ? 128.290 141.208 167.889 1.00 9.92 ? 192 HIS L CA 1 +ATOM 36499 C C . HIS L 1 192 ? 127.610 142.027 168.975 1.00 26.67 ? 192 HIS L C 1 +ATOM 36500 O O . HIS L 1 192 ? 126.469 141.726 169.335 1.00 33.42 ? 192 HIS L O 1 +ATOM 36501 C CB . HIS L 1 192 ? 128.863 139.916 168.472 1.00 20.46 ? 192 HIS L CB 1 +ATOM 36502 C CG . HIS L 1 192 ? 129.631 139.094 167.483 1.00 25.76 ? 192 HIS L CG 1 +ATOM 36503 N ND1 . HIS L 1 192 ? 129.027 138.426 166.443 1.00 29.81 ? 192 HIS L ND1 1 +ATOM 36504 C CD2 . HIS L 1 192 ? 130.955 138.835 167.374 1.00 21.46 ? 192 HIS L CD2 1 +ATOM 36505 C CE1 . HIS L 1 192 ? 129.942 137.792 165.734 1.00 15.44 ? 192 HIS L CE1 1 +ATOM 36506 N NE2 . HIS L 1 192 ? 131.121 138.026 166.277 1.00 15.90 ? 192 HIS L NE2 1 +ATOM 36507 N N . THR L 1 193 ? 128.279 143.046 169.507 1.00 26.76 ? 193 THR L N 1 +ATOM 36508 C CA . THR L 1 193 ? 127.648 144.059 170.354 1.00 19.42 ? 193 THR L CA 1 +ATOM 36509 C C . THR L 1 193 ? 128.309 145.384 169.995 1.00 25.67 ? 193 THR L C 1 +ATOM 36510 O O . THR L 1 193 ? 129.449 145.636 170.386 1.00 31.60 ? 193 THR L O 1 +ATOM 36511 C CB . THR L 1 193 ? 127.793 143.750 171.839 1.00 21.59 ? 193 THR L CB 1 +ATOM 36512 O OG1 . THR L 1 193 ? 127.522 142.367 172.071 1.00 34.34 ? 193 THR L OG1 1 +ATOM 36513 C CG2 . THR L 1 193 ? 126.823 144.571 172.651 1.00 25.86 ? 193 THR L CG2 1 +ATOM 36514 N N . ARG L 1 194 ? 127.594 146.214 169.246 1.00 22.21 ? 194 ARG L N 1 +ATOM 36515 C CA . ARG L 1 194 ? 128.102 147.480 168.738 1.00 12.41 ? 194 ARG L CA 1 +ATOM 36516 C C . ARG L 1 194 ? 127.601 148.624 169.608 1.00 15.42 ? 194 ARG L C 1 +ATOM 36517 O O . ARG L 1 194 ? 126.399 148.742 169.837 1.00 31.57 ? 194 ARG L O 1 +ATOM 36518 C CB . ARG L 1 194 ? 127.649 147.667 167.290 1.00 4.35 ? 194 ARG L CB 1 +ATOM 36519 C CG . ARG L 1 194 ? 128.453 148.636 166.489 1.00 7.72 ? 194 ARG L CG 1 +ATOM 36520 C CD . ARG L 1 194 ? 128.242 148.378 165.028 1.00 0.00 ? 194 ARG L CD 1 +ATOM 36521 N NE . ARG L 1 194 ? 128.697 149.493 164.217 1.00 2.74 ? 194 ARG L NE 1 +ATOM 36522 C CZ . ARG L 1 194 ? 129.946 149.668 163.822 1.00 15.91 ? 194 ARG L CZ 1 +ATOM 36523 N NH1 . ARG L 1 194 ? 130.897 148.808 164.138 1.00 13.97 ? 194 ARG L NH1 1 +ATOM 36524 N NH2 . ARG L 1 194 ? 130.251 150.732 163.092 1.00 20.49 ? 194 ARG L NH2 1 +ATOM 36525 N N . GLN L 1 195 ? 128.517 149.463 170.089 1.00 25.59 ? 195 GLN L N 1 +ATOM 36526 C CA . GLN L 1 195 ? 128.171 150.471 171.083 1.00 25.69 ? 195 GLN L CA 1 +ATOM 36527 C C . GLN L 1 195 ? 128.817 151.811 170.759 1.00 30.76 ? 195 GLN L C 1 +ATOM 36528 O O . GLN L 1 195 ? 129.824 151.883 170.056 1.00 42.76 ? 195 GLN L O 1 +ATOM 36529 C CB . GLN L 1 195 ? 128.578 150.020 172.483 1.00 33.44 ? 195 GLN L CB 1 +ATOM 36530 C CG . GLN L 1 195 ? 127.440 149.417 173.264 1.00 34.72 ? 195 GLN L CG 1 +ATOM 36531 C CD . GLN L 1 195 ? 127.907 148.415 174.284 1.00 45.31 ? 195 GLN L CD 1 +ATOM 36532 O OE1 . GLN L 1 195 ? 129.067 148.418 174.680 1.00 51.25 ? 195 GLN L OE1 1 +ATOM 36533 N NE2 . GLN L 1 195 ? 127.007 147.544 174.713 1.00 43.90 ? 195 GLN L NE2 1 +ATOM 36534 N N . PHE L 1 196 ? 128.230 152.872 171.306 1.00 14.52 ? 196 PHE L N 1 +ATOM 36535 C CA . PHE L 1 196 ? 128.619 154.250 171.034 1.00 13.59 ? 196 PHE L CA 1 +ATOM 36536 C C . PHE L 1 196 ? 129.553 154.763 172.124 1.00 21.94 ? 196 PHE L C 1 +ATOM 36537 O O . PHE L 1 196 ? 129.223 154.697 173.308 1.00 32.59 ? 196 PHE L O 1 +ATOM 36538 C CB . PHE L 1 196 ? 127.369 155.133 170.941 1.00 21.75 ? 196 PHE L CB 1 +ATOM 36539 C CG . PHE L 1 196 ? 127.655 156.605 170.858 1.00 22.33 ? 196 PHE L CG 1 +ATOM 36540 C CD1 . PHE L 1 196 ? 127.998 157.189 169.656 1.00 21.93 ? 196 PHE L CD1 1 +ATOM 36541 C CD2 . PHE L 1 196 ? 127.557 157.410 171.974 1.00 24.15 ? 196 PHE L CD2 1 +ATOM 36542 C CE1 . PHE L 1 196 ? 128.258 158.535 169.575 1.00 18.58 ? 196 PHE L CE1 1 +ATOM 36543 C CE2 . PHE L 1 196 ? 127.815 158.755 171.894 1.00 24.36 ? 196 PHE L CE2 1 +ATOM 36544 C CZ . PHE L 1 196 ? 128.168 159.316 170.694 1.00 21.85 ? 196 PHE L CZ 1 +ATOM 36545 N N . TYR L 1 197 ? 130.713 155.282 171.716 1.00 26.86 ? 197 TYR L N 1 +ATOM 36546 C CA . TYR L 1 197 ? 131.681 155.875 172.629 1.00 27.35 ? 197 TYR L CA 1 +ATOM 36547 C C . TYR L 1 197 ? 132.088 157.241 172.090 1.00 34.91 ? 197 TYR L C 1 +ATOM 36548 O O . TYR L 1 197 ? 132.425 157.359 170.903 1.00 40.46 ? 197 TYR L O 1 +ATOM 36549 C CB . TYR L 1 197 ? 132.927 155.000 172.794 1.00 34.90 ? 197 TYR L CB 1 +ATOM 36550 C CG . TYR L 1 197 ? 132.675 153.603 173.307 1.00 37.39 ? 197 TYR L CG 1 +ATOM 36551 C CD1 . TYR L 1 197 ? 132.549 153.357 174.662 1.00 36.28 ? 197 TYR L CD1 1 +ATOM 36552 C CD2 . TYR L 1 197 ? 132.593 152.529 172.438 1.00 38.09 ? 197 TYR L CD2 1 +ATOM 36553 C CE1 . TYR L 1 197 ? 132.328 152.089 175.135 1.00 35.49 ? 197 TYR L CE1 1 +ATOM 36554 C CE2 . TYR L 1 197 ? 132.372 151.257 172.901 1.00 36.37 ? 197 TYR L CE2 1 +ATOM 36555 C CZ . TYR L 1 197 ? 132.240 151.042 174.251 1.00 37.75 ? 197 TYR L CZ 1 +ATOM 36556 O OH . TYR L 1 197 ? 132.022 149.770 174.717 1.00 43.07 ? 197 TYR L OH 1 +ATOM 36557 N N . PRO L 1 198 ? 132.075 158.289 172.915 1.00 45.17 ? 198 PRO L N 1 +ATOM 36558 C CA . PRO L 1 198 ? 132.514 159.607 172.434 1.00 39.88 ? 198 PRO L CA 1 +ATOM 36559 C C . PRO L 1 198 ? 133.980 159.673 172.046 1.00 47.36 ? 198 PRO L C 1 +ATOM 36560 O O . PRO L 1 198 ? 134.376 160.620 171.360 1.00 48.13 ? 198 PRO L O 1 +ATOM 36561 C CB . PRO L 1 198 ? 132.208 160.530 173.619 1.00 41.38 ? 198 PRO L CB 1 +ATOM 36562 C CG . PRO L 1 198 ? 131.151 159.831 174.374 1.00 42.69 ? 198 PRO L CG 1 +ATOM 36563 C CD . PRO L 1 198 ? 131.448 158.375 174.242 1.00 44.62 ? 198 PRO L CD 1 +ATOM 36564 N N . GLN L 1 199 ? 134.802 158.712 172.466 1.00 52.07 ? 199 GLN L N 1 +ATOM 36565 C CA . GLN L 1 199 ? 136.223 158.733 172.147 1.00 45.30 ? 199 GLN L CA 1 +ATOM 36566 C C . GLN L 1 199 ? 136.533 158.222 170.746 1.00 43.31 ? 199 GLN L C 1 +ATOM 36567 O O . GLN L 1 199 ? 137.670 158.381 170.297 1.00 46.29 ? 199 GLN L O 1 +ATOM 36568 C CB . GLN L 1 199 ? 137.007 157.898 173.159 1.00 42.35 ? 199 GLN L CB 1 +ATOM 36569 C CG . GLN L 1 199 ? 136.979 158.402 174.589 1.00 49.81 ? 199 GLN L CG 1 +ATOM 36570 C CD . GLN L 1 199 ? 135.745 157.963 175.354 1.00 54.84 ? 199 GLN L CD 1 +ATOM 36571 O OE1 . GLN L 1 199 ? 135.023 158.786 175.912 1.00 54.95 ? 199 GLN L OE1 1 +ATOM 36572 N NE2 . GLN L 1 199 ? 135.494 156.662 175.378 1.00 48.01 ? 199 GLN L NE2 1 +ATOM 36573 N N . ASN L 1 200 ? 135.573 157.615 170.051 1.00 31.38 ? 200 ASN L N 1 +ATOM 36574 C CA . ASN L 1 200 ? 135.837 157.072 168.723 1.00 34.48 ? 200 ASN L CA 1 +ATOM 36575 C C . ASN L 1 200 ? 135.898 158.135 167.638 1.00 41.29 ? 200 ASN L C 1 +ATOM 36576 O O . ASN L 1 200 ? 136.078 157.785 166.470 1.00 44.38 ? 200 ASN L O 1 +ATOM 36577 C CB . ASN L 1 200 ? 134.789 156.023 168.334 1.00 38.26 ? 200 ASN L CB 1 +ATOM 36578 C CG . ASN L 1 200 ? 134.958 154.715 169.067 1.00 32.79 ? 200 ASN L CG 1 +ATOM 36579 O OD1 . ASN L 1 200 ? 134.132 154.329 169.885 1.00 40.32 ? 200 ASN L OD1 1 +ATOM 36580 N ND2 . ASN L 1 200 ? 136.027 154.012 168.757 1.00 43.33 ? 200 ASN L ND2 1 +ATOM 36581 N N . PHE L 1 201 ? 135.748 159.410 167.981 1.00 34.53 ? 201 PHE L N 1 +ATOM 36582 C CA . PHE L 1 201 ? 135.904 160.496 167.026 1.00 26.99 ? 201 PHE L CA 1 +ATOM 36583 C C . PHE L 1 201 ? 137.321 161.040 167.006 1.00 33.59 ? 201 PHE L C 1 +ATOM 36584 O O . PHE L 1 201 ? 137.555 162.108 166.438 1.00 39.52 ? 201 PHE L O 1 +ATOM 36585 C CB . PHE L 1 201 ? 134.915 161.626 167.332 1.00 22.70 ? 201 PHE L CB 1 +ATOM 36586 C CG . PHE L 1 201 ? 133.533 161.390 166.793 1.00 24.53 ? 201 PHE L CG 1 +ATOM 36587 C CD1 . PHE L 1 201 ? 133.326 161.215 165.441 1.00 27.60 ? 201 PHE L CD1 1 +ATOM 36588 C CD2 . PHE L 1 201 ? 132.444 161.336 167.640 1.00 21.76 ? 201 PHE L CD2 1 +ATOM 36589 C CE1 . PHE L 1 201 ? 132.063 160.987 164.947 1.00 24.19 ? 201 PHE L CE1 1 +ATOM 36590 C CE2 . PHE L 1 201 ? 131.182 161.108 167.147 1.00 22.47 ? 201 PHE L CE2 1 +ATOM 36591 C CZ . PHE L 1 201 ? 130.991 160.954 165.798 1.00 23.23 ? 201 PHE L CZ 1 +ATOM 36592 N N . ASP L 1 202 ? 138.271 160.327 167.611 1.00 42.04 ? 202 ASP L N 1 +ATOM 36593 C CA . ASP L 1 202 ? 139.660 160.763 167.691 1.00 39.28 ? 202 ASP L CA 1 +ATOM 36594 C C . ASP L 1 202 ? 140.627 159.758 167.073 1.00 46.54 ? 202 ASP L C 1 +ATOM 36595 O O . ASP L 1 202 ? 141.815 159.779 167.398 1.00 48.79 ? 202 ASP L O 1 +ATOM 36596 C CB . ASP L 1 202 ? 140.050 161.021 169.146 1.00 39.95 ? 202 ASP L CB 1 +ATOM 36597 C CG . ASP L 1 202 ? 139.446 162.290 169.700 1.00 50.79 ? 202 ASP L CG 1 +ATOM 36598 O OD1 . ASP L 1 202 ? 139.588 163.347 169.054 1.00 55.10 ? 202 ASP L OD1 1 +ATOM 36599 O OD2 . ASP L 1 202 ? 138.835 162.234 170.787 1.00 47.15 ? 202 ASP L OD2 1 +ATOM 36600 N N . LEU L 1 203 ? 140.155 158.886 166.187 1.00 40.76 ? 203 LEU L N 1 +ATOM 36601 C CA . LEU L 1 203 ? 140.966 157.816 165.626 1.00 30.75 ? 203 LEU L CA 1 +ATOM 36602 C C . LEU L 1 203 ? 141.373 158.139 164.193 1.00 35.26 ? 203 LEU L C 1 +ATOM 36603 O O . LEU L 1 203 ? 140.685 158.879 163.488 1.00 36.65 ? 203 LEU L O 1 +ATOM 36604 C CB . LEU L 1 203 ? 140.210 156.485 165.658 1.00 36.69 ? 203 LEU L CB 1 +ATOM 36605 C CG . LEU L 1 203 ? 139.883 155.876 167.023 1.00 36.90 ? 203 LEU L CG 1 +ATOM 36606 C CD1 . LEU L 1 203 ? 138.925 154.717 166.869 1.00 35.84 ? 203 LEU L CD1 1 +ATOM 36607 C CD2 . LEU L 1 203 ? 141.141 155.428 167.726 1.00 34.69 ? 203 LEU L CD2 1 +ATOM 36608 N N . ALA L 1 204 ? 142.501 157.571 163.770 1.00 34.57 ? 204 ALA L N 1 +ATOM 36609 C CA . ALA L 1 204 ? 143.000 157.744 162.412 1.00 27.58 ? 204 ALA L CA 1 +ATOM 36610 C C . ALA L 1 204 ? 143.872 156.550 162.047 1.00 30.13 ? 204 ALA L C 1 +ATOM 36611 O O . ALA L 1 204 ? 144.275 155.771 162.911 1.00 39.66 ? 204 ALA L O 1 +ATOM 36612 C CB . ALA L 1 204 ? 143.778 159.051 162.266 1.00 28.37 ? 204 ALA L CB 1 +ATOM 36613 N N . PHE L 1 205 ? 144.160 156.418 160.757 1.00 31.88 ? 205 PHE L N 1 +ATOM 36614 C CA . PHE L 1 205 ? 144.884 155.276 160.215 1.00 35.14 ? 205 PHE L CA 1 +ATOM 36615 C C . PHE L 1 205 ? 146.365 155.588 160.028 1.00 42.41 ? 205 PHE L C 1 +ATOM 36616 O O . PHE L 1 205 ? 146.776 156.747 159.947 1.00 50.98 ? 205 PHE L O 1 +ATOM 36617 C CB . PHE L 1 205 ? 144.290 154.846 158.872 1.00 31.50 ? 205 PHE L CB 1 +ATOM 36618 C CG . PHE L 1 205 ? 143.128 153.908 158.988 1.00 37.03 ? 205 PHE L CG 1 +ATOM 36619 C CD1 . PHE L 1 205 ? 143.138 152.883 159.913 1.00 38.49 ? 205 PHE L CD1 1 +ATOM 36620 C CD2 . PHE L 1 205 ? 142.035 154.038 158.156 1.00 35.15 ? 205 PHE L CD2 1 +ATOM 36621 C CE1 . PHE L 1 205 ? 142.072 152.020 160.019 1.00 32.91 ? 205 PHE L CE1 1 +ATOM 36622 C CE2 . PHE L 1 205 ? 140.970 153.175 158.257 1.00 35.44 ? 205 PHE L CE2 1 +ATOM 36623 C CZ . PHE L 1 205 ? 140.988 152.165 159.191 1.00 30.58 ? 205 PHE L CZ 1 +ATOM 36624 N N . ARG L 1 206 ? 147.167 154.526 159.956 1.00 42.52 ? 206 ARG L N 1 +ATOM 36625 C CA . ARG L 1 206 ? 148.575 154.626 159.591 1.00 45.36 ? 206 ARG L CA 1 +ATOM 36626 C C . ARG L 1 206 ? 149.063 153.250 159.163 1.00 46.71 ? 206 ARG L C 1 +ATOM 36627 O O . ARG L 1 206 ? 148.575 152.230 159.649 1.00 53.43 ? 206 ARG L O 1 +ATOM 36628 C CB . ARG L 1 206 ? 149.435 155.160 160.739 1.00 39.46 ? 206 ARG L CB 1 +ATOM 36629 C CG . ARG L 1 206 ? 149.441 154.288 161.967 1.00 39.97 ? 206 ARG L CG 1 +ATOM 36630 C CD . ARG L 1 206 ? 150.709 154.462 162.780 1.00 44.77 ? 206 ARG L CD 1 +ATOM 36631 N NE . ARG L 1 206 ? 150.626 153.773 164.062 1.00 56.28 ? 206 ARG L NE 1 +ATOM 36632 C CZ . ARG L 1 206 ? 151.317 152.685 164.376 1.00 56.51 ? 206 ARG L CZ 1 +ATOM 36633 N NH1 . ARG L 1 206 ? 152.183 152.148 163.532 1.00 48.71 ? 206 ARG L NH1 1 +ATOM 36634 N NH2 . ARG L 1 206 ? 151.135 152.122 165.567 1.00 45.80 ? 206 ARG L NH2 1 +ATOM 36635 N N . ASN L 1 207 ? 150.033 153.233 158.252 1.00 52.69 ? 207 ASN L N 1 +ATOM 36636 C CA . ASN L 1 207 ? 150.582 151.990 157.724 1.00 47.93 ? 207 ASN L CA 1 +ATOM 36637 C C . ASN L 1 207 ? 151.748 151.529 158.584 1.00 54.50 ? 207 ASN L C 1 +ATOM 36638 O O . ASN L 1 207 ? 152.592 152.337 158.979 1.00 59.24 ? 207 ASN L O 1 +ATOM 36639 C CB . ASN L 1 207 ? 151.045 152.169 156.279 1.00 51.52 ? 207 ASN L CB 1 +ATOM 36640 C CG . ASN L 1 207 ? 149.895 152.348 155.313 1.00 63.83 ? 207 ASN L CG 1 +ATOM 36641 O OD1 . ASN L 1 207 ? 149.387 151.380 154.748 1.00 61.88 ? 207 ASN L OD1 1 +ATOM 36642 N ND2 . ASN L 1 207 ? 149.481 153.592 155.114 1.00 65.12 ? 207 ASN L ND2 1 +ATOM 36643 N N . VAL L 1 208 ? 151.800 150.222 158.862 1.00 64.79 ? 208 VAL L N 1 +ATOM 36644 C CA . VAL L 1 208 ? 152.865 149.668 159.695 1.00 66.49 ? 208 VAL L CA 1 +ATOM 36645 C C . VAL L 1 208 ? 154.074 149.225 158.893 1.00 69.16 ? 208 VAL L C 1 +ATOM 36646 O O . VAL L 1 208 ? 155.030 148.699 159.476 1.00 70.22 ? 208 VAL L O 1 +ATOM 36647 C CB . VAL L 1 208 ? 152.368 148.470 160.527 1.00 62.13 ? 208 VAL L CB 1 +ATOM 36648 C CG1 . VAL L 1 208 ? 151.246 148.896 161.444 1.00 59.91 ? 208 VAL L CG1 1 +ATOM 36649 C CG2 . VAL L 1 208 ? 151.923 147.347 159.620 1.00 60.80 ? 208 VAL L CG2 1 +ATOM 36650 N N . ASN L 1 209 ? 154.064 149.412 157.576 1.00 76.71 ? 209 ASN L N 1 +ATOM 36651 C CA . ASN L 1 209 ? 155.173 149.019 156.718 1.00 75.69 ? 209 ASN L CA 1 +ATOM 36652 C C . ASN L 1 209 ? 155.903 150.228 156.144 1.00 77.87 ? 209 ASN L C 1 +ATOM 36653 O O . ASN L 1 209 ? 156.490 150.149 155.064 1.00 81.27 ? 209 ASN L O 1 +ATOM 36654 C CB . ASN L 1 209 ? 154.684 148.114 155.589 1.00 75.32 ? 209 ASN L CB 1 +ATOM 36655 C CG . ASN L 1 209 ? 154.125 146.802 156.095 1.00 78.79 ? 209 ASN L CG 1 +ATOM 36656 O OD1 . ASN L 1 209 ? 154.553 146.289 157.126 1.00 80.78 ? 209 ASN L OD1 1 +ATOM 36657 N ND2 . ASN L 1 209 ? 153.181 146.238 155.356 1.00 77.61 ? 209 ASN L ND2 1 +ATOM 36658 N N . ALA L 1 210 ? 155.870 151.354 156.847 1.00 90.50 ? 210 ALA L N 1 +ATOM 36659 C CA . ALA L 1 210 ? 156.513 152.563 156.351 1.00 89.68 ? 210 ALA L CA 1 +ATOM 36660 C C . ALA L 1 210 ? 156.883 153.509 157.488 1.00 90.80 ? 210 ALA L C 1 +ATOM 36661 O O . ALA L 1 210 ? 156.547 153.266 158.645 1.00 90.70 ? 210 ALA L O 1 +ATOM 36662 C CB . ALA L 1 210 ? 155.610 153.264 155.354 1.00 87.31 ? 210 ALA L CB 1 +ATOM 36663 N N . HIS L 1 218 ? 146.055 157.167 153.246 1.00 33.30 ? 218 HIS L N 1 +ATOM 36664 C CA . HIS L 1 218 ? 144.944 156.231 153.156 1.00 41.20 ? 218 HIS L CA 1 +ATOM 36665 C C . HIS L 1 218 ? 143.642 157.013 153.321 1.00 44.97 ? 218 HIS L C 1 +ATOM 36666 O O . HIS L 1 218 ? 143.631 158.059 153.960 1.00 46.53 ? 218 HIS L O 1 +ATOM 36667 C CB . HIS L 1 218 ? 145.089 155.133 154.210 1.00 38.79 ? 218 HIS L CB 1 +ATOM 36668 C CG . HIS L 1 218 ? 144.341 153.878 153.887 1.00 37.71 ? 218 HIS L CG 1 +ATOM 36669 N ND1 . HIS L 1 218 ? 143.046 153.654 154.292 1.00 37.35 ? 218 HIS L ND1 1 +ATOM 36670 C CD2 . HIS L 1 218 ? 144.708 152.783 153.181 1.00 36.70 ? 218 HIS L CD2 1 +ATOM 36671 C CE1 . HIS L 1 218 ? 142.649 152.473 153.858 1.00 40.61 ? 218 HIS L CE1 1 +ATOM 36672 N NE2 . HIS L 1 218 ? 143.638 151.925 153.178 1.00 40.79 ? 218 HIS L NE2 1 +ATOM 36673 N N . TYR L 1 219 ? 142.552 156.513 152.747 1.00 27.89 ? 219 TYR L N 1 +ATOM 36674 C CA . TYR L 1 219 ? 141.315 157.273 152.603 1.00 18.66 ? 219 TYR L CA 1 +ATOM 36675 C C . TYR L 1 219 ? 140.370 157.001 153.768 1.00 35.26 ? 219 TYR L C 1 +ATOM 36676 O O . TYR L 1 219 ? 140.111 155.841 154.097 1.00 43.16 ? 219 TYR L O 1 +ATOM 36677 C CB . TYR L 1 219 ? 140.619 156.916 151.290 1.00 23.70 ? 219 TYR L CB 1 +ATOM 36678 C CG . TYR L 1 219 ? 141.312 157.398 150.034 1.00 24.51 ? 219 TYR L CG 1 +ATOM 36679 C CD1 . TYR L 1 219 ? 142.220 158.442 150.070 1.00 22.44 ? 219 TYR L CD1 1 +ATOM 36680 C CD2 . TYR L 1 219 ? 141.045 156.810 148.807 1.00 27.93 ? 219 TYR L CD2 1 +ATOM 36681 C CE1 . TYR L 1 219 ? 142.846 158.884 148.922 1.00 31.50 ? 219 TYR L CE1 1 +ATOM 36682 C CE2 . TYR L 1 219 ? 141.670 157.243 147.657 1.00 28.29 ? 219 TYR L CE2 1 +ATOM 36683 C CZ . TYR L 1 219 ? 142.567 158.280 147.721 1.00 34.76 ? 219 TYR L CZ 1 +ATOM 36684 O OH . TYR L 1 219 ? 143.190 158.717 146.577 1.00 25.17 ? 219 TYR L OH 1 +ATOM 36685 N N . HIS L 1 220 ? 139.847 158.068 154.376 1.00 25.54 ? 220 HIS L N 1 +ATOM 36686 C CA . HIS L 1 220 ? 138.810 157.957 155.399 1.00 20.13 ? 220 HIS L CA 1 +ATOM 36687 C C . HIS L 1 220 ? 138.187 159.328 155.633 1.00 29.81 ? 220 HIS L C 1 +ATOM 36688 O O . HIS L 1 220 ? 138.742 160.352 155.230 1.00 36.80 ? 220 HIS L O 1 +ATOM 36689 C CB . HIS L 1 220 ? 139.363 157.377 156.707 1.00 26.67 ? 220 HIS L CB 1 +ATOM 36690 C CG . HIS L 1 220 ? 140.346 158.265 157.403 1.00 32.09 ? 220 HIS L CG 1 +ATOM 36691 N ND1 . HIS L 1 220 ? 141.603 158.521 156.903 1.00 35.82 ? 220 HIS L ND1 1 +ATOM 36692 C CD2 . HIS L 1 220 ? 140.261 158.944 158.570 1.00 30.38 ? 220 HIS L CD2 1 +ATOM 36693 C CE1 . HIS L 1 220 ? 142.245 159.330 157.725 1.00 29.06 ? 220 HIS L CE1 1 +ATOM 36694 N NE2 . HIS L 1 220 ? 141.453 159.602 158.744 1.00 25.17 ? 220 HIS L NE2 1 +ATOM 36695 N N . ALA L 1 221 ? 137.029 159.334 156.298 1.00 30.03 ? 221 ALA L N 1 +ATOM 36696 C CA . ALA L 1 221 ? 136.289 160.555 156.591 1.00 18.55 ? 221 ALA L CA 1 +ATOM 36697 C C . ALA L 1 221 ? 135.448 160.348 157.847 1.00 22.88 ? 221 ALA L C 1 +ATOM 36698 O O . ALA L 1 221 ? 135.466 159.279 158.457 1.00 27.41 ? 221 ALA L O 1 +ATOM 36699 C CB . ALA L 1 221 ? 135.420 160.961 155.405 1.00 16.59 ? 221 ALA L CB 1 +ATOM 36700 N N . TYR L 1 222 ? 134.709 161.388 158.238 1.00 19.39 ? 222 TYR L N 1 +ATOM 36701 C CA . TYR L 1 222 ? 133.897 161.379 159.449 1.00 7.08 ? 222 TYR L CA 1 +ATOM 36702 C C . TYR L 1 222 ? 132.445 161.679 159.106 1.00 2.31 ? 222 TYR L C 1 +ATOM 36703 O O . TYR L 1 222 ? 132.158 162.425 158.174 1.00 28.22 ? 222 TYR L O 1 +ATOM 36704 C CB . TYR L 1 222 ? 134.410 162.400 160.470 1.00 15.09 ? 222 TYR L CB 1 +ATOM 36705 C CG . TYR L 1 222 ? 135.795 162.098 160.995 1.00 20.00 ? 222 TYR L CG 1 +ATOM 36706 C CD1 . TYR L 1 222 ? 135.982 161.233 162.059 1.00 22.69 ? 222 TYR L CD1 1 +ATOM 36707 C CD2 . TYR L 1 222 ? 136.915 162.676 160.426 1.00 17.19 ? 222 TYR L CD2 1 +ATOM 36708 C CE1 . TYR L 1 222 ? 137.238 160.950 162.532 1.00 20.66 ? 222 TYR L CE1 1 +ATOM 36709 C CE2 . TYR L 1 222 ? 138.175 162.397 160.893 1.00 20.44 ? 222 TYR L CE2 1 +ATOM 36710 C CZ . TYR L 1 222 ? 138.331 161.536 161.947 1.00 24.42 ? 222 TYR L CZ 1 +ATOM 36711 O OH . TYR L 1 222 ? 139.590 161.258 162.413 1.00 27.30 ? 222 TYR L OH 1 +ATOM 36712 N N . LEU L 1 223 ? 131.528 161.089 159.867 1.00 0.00 ? 223 LEU L N 1 +ATOM 36713 C CA . LEU L 1 223 ? 130.099 161.250 159.616 1.00 15.01 ? 223 LEU L CA 1 +ATOM 36714 C C . LEU L 1 223 ? 129.387 161.560 160.923 1.00 28.02 ? 223 LEU L C 1 +ATOM 36715 O O . LEU L 1 223 ? 129.467 160.781 161.873 1.00 32.51 ? 223 LEU L O 1 +ATOM 36716 C CB . LEU L 1 223 ? 129.513 159.992 158.971 1.00 18.23 ? 223 LEU L CB 1 +ATOM 36717 C CG . LEU L 1 223 ? 128.017 159.947 158.671 1.00 12.33 ? 223 LEU L CG 1 +ATOM 36718 C CD1 . LEU L 1 223 ? 127.635 160.973 157.633 1.00 5.52 ? 223 LEU L CD1 1 +ATOM 36719 C CD2 . LEU L 1 223 ? 127.650 158.572 158.204 1.00 11.71 ? 223 LEU L CD2 1 +ATOM 36720 N N . TYR L 1 224 ? 128.677 162.685 160.968 1.00 41.71 ? 224 TYR L N 1 +ATOM 36721 C CA . TYR L 1 224 ? 127.905 163.083 162.138 1.00 31.30 ? 224 TYR L CA 1 +ATOM 36722 C C . TYR L 1 224 ? 126.435 163.165 161.757 1.00 32.42 ? 224 TYR L C 1 +ATOM 36723 O O . TYR L 1 224 ? 126.057 163.991 160.925 1.00 44.33 ? 224 TYR L O 1 +ATOM 36724 C CB . TYR L 1 224 ? 128.368 164.431 162.687 1.00 41.57 ? 224 TYR L CB 1 +ATOM 36725 C CG . TYR L 1 224 ? 129.856 164.602 162.900 1.00 42.09 ? 224 TYR L CG 1 +ATOM 36726 C CD1 . TYR L 1 224 ? 130.665 165.097 161.894 1.00 42.24 ? 224 TYR L CD1 1 +ATOM 36727 C CD2 . TYR L 1 224 ? 130.437 164.322 164.119 1.00 41.95 ? 224 TYR L CD2 1 +ATOM 36728 C CE1 . TYR L 1 224 ? 132.008 165.283 162.083 1.00 36.03 ? 224 TYR L CE1 1 +ATOM 36729 C CE2 . TYR L 1 224 ? 131.786 164.498 164.317 1.00 40.81 ? 224 TYR L CE2 1 +ATOM 36730 C CZ . TYR L 1 224 ? 132.566 164.980 163.296 1.00 38.63 ? 224 TYR L CZ 1 +ATOM 36731 O OH . TYR L 1 224 ? 133.912 165.163 163.492 1.00 45.35 ? 224 TYR L OH 1 +ATOM 36732 N N . LYS L 1 225 ? 125.608 162.329 162.378 1.00 11.95 ? 225 LYS L N 1 +ATOM 36733 C CA . LYS L 1 225 ? 124.169 162.314 162.142 1.00 1.96 ? 225 LYS L CA 1 +ATOM 36734 C C . LYS L 1 225 ? 123.485 163.099 163.254 1.00 18.51 ? 225 LYS L C 1 +ATOM 36735 O O . LYS L 1 225 ? 123.335 162.598 164.370 1.00 28.27 ? 225 LYS L O 1 +ATOM 36736 C CB . LYS L 1 225 ? 123.638 160.886 162.090 1.00 16.04 ? 225 LYS L CB 1 +ATOM 36737 C CG . LYS L 1 225 ? 123.995 160.114 160.845 1.00 12.65 ? 225 LYS L CG 1 +ATOM 36738 C CD . LYS L 1 225 ? 123.263 158.796 160.812 1.00 14.40 ? 225 LYS L CD 1 +ATOM 36739 C CE . LYS L 1 225 ? 123.114 158.282 159.406 1.00 23.53 ? 225 LYS L CE 1 +ATOM 36740 N NZ . LYS L 1 225 ? 121.710 158.303 158.939 1.00 24.60 ? 225 LYS L NZ 1 +ATOM 36741 N N . LEU L 1 226 ? 123.032 164.313 162.936 1.00 25.79 ? 226 LEU L N 1 +ATOM 36742 C CA . LEU L 1 226 ? 122.559 165.245 163.952 1.00 16.81 ? 226 LEU L CA 1 +ATOM 36743 C C . LEU L 1 226 ? 121.179 164.909 164.500 1.00 24.11 ? 226 LEU L C 1 +ATOM 36744 O O . LEU L 1 226 ? 120.837 165.389 165.582 1.00 35.02 ? 226 LEU L O 1 +ATOM 36745 C CB . LEU L 1 226 ? 122.543 166.669 163.393 1.00 18.88 ? 226 LEU L CB 1 +ATOM 36746 C CG . LEU L 1 226 ? 123.860 167.343 163.011 1.00 15.82 ? 226 LEU L CG 1 +ATOM 36747 C CD1 . LEU L 1 226 ? 123.577 168.650 162.308 1.00 21.85 ? 226 LEU L CD1 1 +ATOM 36748 C CD2 . LEU L 1 226 ? 124.732 167.577 164.219 1.00 13.26 ? 226 LEU L CD2 1 +ATOM 36749 N N . HIS L 1 227 ? 120.381 164.103 163.798 1.00 31.24 ? 227 HIS L N 1 +ATOM 36750 C CA . HIS L 1 227 ? 119.015 163.824 164.225 1.00 25.05 ? 227 HIS L CA 1 +ATOM 36751 C C . HIS L 1 227 ? 118.713 162.342 164.421 1.00 34.86 ? 227 HIS L C 1 +ATOM 36752 O O . HIS L 1 227 ? 117.548 161.995 164.622 1.00 43.24 ? 227 HIS L O 1 +ATOM 36753 C CB . HIS L 1 227 ? 118.005 164.406 163.230 1.00 22.79 ? 227 HIS L CB 1 +ATOM 36754 C CG . HIS L 1 227 ? 117.751 165.869 163.406 1.00 33.63 ? 227 HIS L CG 1 +ATOM 36755 N ND1 . HIS L 1 227 ? 116.920 166.585 162.574 1.00 37.97 ? 227 HIS L ND1 1 +ATOM 36756 C CD2 . HIS L 1 227 ? 118.217 166.751 164.319 1.00 37.28 ? 227 HIS L CD2 1 +ATOM 36757 C CE1 . HIS L 1 227 ? 116.885 167.844 162.967 1.00 36.28 ? 227 HIS L CE1 1 +ATOM 36758 N NE2 . HIS L 1 227 ? 117.664 167.972 164.024 1.00 35.70 ? 227 HIS L NE2 1 +ATOM 36759 N N . GLY L 1 228 ? 119.705 161.463 164.370 1.00 32.55 ? 228 GLY L N 1 +ATOM 36760 C CA . GLY L 1 228 ? 119.475 160.049 164.601 1.00 21.67 ? 228 GLY L CA 1 +ATOM 36761 C C . GLY L 1 228 ? 119.484 159.232 163.325 1.00 29.04 ? 228 GLY L C 1 +ATOM 36762 O O . GLY L 1 228 ? 119.880 159.692 162.254 1.00 41.03 ? 228 GLY L O 1 +ATOM 36763 N N . SER L 1 229 ? 119.040 157.981 163.459 1.00 15.47 ? 229 SER L N 1 +ATOM 36764 C CA . SER L 1 229 ? 119.063 157.034 162.354 1.00 17.57 ? 229 SER L CA 1 +ATOM 36765 C C . SER L 1 229 ? 118.059 155.920 162.607 1.00 23.33 ? 229 SER L C 1 +ATOM 36766 O O . SER L 1 229 ? 117.618 155.705 163.735 1.00 27.68 ? 229 SER L O 1 +ATOM 36767 C CB . SER L 1 229 ? 120.463 156.457 162.154 1.00 23.39 ? 229 SER L CB 1 +ATOM 36768 O OG . SER L 1 229 ? 120.448 155.400 161.221 1.00 42.76 ? 229 SER L OG 1 +ATOM 36769 N N . LEU L 1 230 ? 117.712 155.203 161.533 1.00 31.14 ? 230 LEU L N 1 +ATOM 36770 C CA . LEU L 1 230 ? 116.742 154.111 161.608 1.00 32.16 ? 230 LEU L CA 1 +ATOM 36771 C C . LEU L 1 230 ? 117.328 152.821 162.160 1.00 27.69 ? 230 LEU L C 1 +ATOM 36772 O O . LEU L 1 230 ? 116.566 151.915 162.501 1.00 26.52 ? 230 LEU L O 1 +ATOM 36773 C CB . LEU L 1 230 ? 116.145 153.814 160.229 1.00 36.72 ? 230 LEU L CB 1 +ATOM 36774 C CG . LEU L 1 230 ? 115.047 154.701 159.642 1.00 31.72 ? 230 LEU L CG 1 +ATOM 36775 C CD1 . LEU L 1 230 ? 114.710 154.246 158.244 1.00 23.93 ? 230 LEU L CD1 1 +ATOM 36776 C CD2 . LEU L 1 230 ? 113.815 154.666 160.506 1.00 29.95 ? 230 LEU L CD2 1 +ATOM 36777 N N . THR L 1 231 ? 118.650 152.707 162.242 1.00 34.55 ? 231 THR L N 1 +ATOM 36778 C CA . THR L 1 231 ? 119.301 151.495 162.717 1.00 30.28 ? 231 THR L CA 1 +ATOM 36779 C C . THR L 1 231 ? 119.825 151.614 164.146 1.00 31.72 ? 231 THR L C 1 +ATOM 36780 O O . THR L 1 231 ? 120.481 150.690 164.625 1.00 32.83 ? 231 THR L O 1 +ATOM 36781 C CB . THR L 1 231 ? 120.436 151.098 161.769 1.00 24.55 ? 231 THR L CB 1 +ATOM 36782 O OG1 . THR L 1 231 ? 121.290 152.220 161.536 1.00 26.78 ? 231 THR L OG1 1 +ATOM 36783 C CG2 . THR L 1 231 ? 119.879 150.642 160.446 1.00 18.42 ? 231 THR L CG2 1 +ATOM 36784 N N . TRP L 1 232 ? 119.536 152.715 164.838 1.00 22.36 ? 232 TRP L N 1 +ATOM 36785 C CA . TRP L 1 232 ? 119.932 152.918 166.225 1.00 8.43 ? 232 TRP L CA 1 +ATOM 36786 C C . TRP L 1 232 ? 118.735 152.706 167.141 1.00 21.08 ? 232 TRP L C 1 +ATOM 36787 O O . TRP L 1 232 ? 117.609 153.063 166.792 1.00 31.52 ? 232 TRP L O 1 +ATOM 36788 C CB . TRP L 1 232 ? 120.486 154.326 166.450 1.00 5.78 ? 232 TRP L CB 1 +ATOM 36789 C CG . TRP L 1 232 ? 121.650 154.713 165.599 1.00 15.37 ? 232 TRP L CG 1 +ATOM 36790 C CD1 . TRP L 1 232 ? 122.312 153.932 164.712 1.00 17.62 ? 232 TRP L CD1 1 +ATOM 36791 C CD2 . TRP L 1 232 ? 122.290 155.994 165.559 1.00 21.29 ? 232 TRP L CD2 1 +ATOM 36792 N NE1 . TRP L 1 232 ? 123.324 154.638 164.122 1.00 12.35 ? 232 TRP L NE1 1 +ATOM 36793 C CE2 . TRP L 1 232 ? 123.329 155.910 164.623 1.00 22.80 ? 232 TRP L CE2 1 +ATOM 36794 C CE3 . TRP L 1 232 ? 122.086 157.203 166.230 1.00 15.35 ? 232 TRP L CE3 1 +ATOM 36795 C CZ2 . TRP L 1 232 ? 124.160 156.987 164.337 1.00 19.60 ? 232 TRP L CZ2 1 +ATOM 36796 C CZ3 . TRP L 1 232 ? 122.911 158.266 165.942 1.00 3.62 ? 232 TRP L CZ3 1 +ATOM 36797 C CH2 . TRP L 1 232 ? 123.934 158.152 165.010 1.00 4.48 ? 232 TRP L CH2 1 +ATOM 36798 N N . TYR L 1 233 ? 118.981 152.132 168.316 1.00 30.28 ? 233 TYR L N 1 +ATOM 36799 C CA . TYR L 1 233 ? 117.947 152.002 169.331 1.00 27.60 ? 233 TYR L CA 1 +ATOM 36800 C C . TYR L 1 233 ? 118.584 152.069 170.712 1.00 36.07 ? 233 TYR L C 1 +ATOM 36801 O O . TYR L 1 233 ? 119.802 151.978 170.862 1.00 45.31 ? 233 TYR L O 1 +ATOM 36802 C CB . TYR L 1 233 ? 117.136 150.714 169.159 1.00 29.72 ? 233 TYR L CB 1 +ATOM 36803 C CG . TYR L 1 233 ? 117.920 149.430 169.273 1.00 40.98 ? 233 TYR L CG 1 +ATOM 36804 C CD1 . TYR L 1 233 ? 118.516 148.856 168.160 1.00 41.04 ? 233 TYR L CD1 1 +ATOM 36805 C CD2 . TYR L 1 233 ? 118.054 148.782 170.492 1.00 43.53 ? 233 TYR L CD2 1 +ATOM 36806 C CE1 . TYR L 1 233 ? 119.227 147.685 168.258 1.00 37.73 ? 233 TYR L CE1 1 +ATOM 36807 C CE2 . TYR L 1 233 ? 118.769 147.610 170.598 1.00 41.59 ? 233 TYR L CE2 1 +ATOM 36808 C CZ . TYR L 1 233 ? 119.350 147.066 169.477 1.00 44.36 ? 233 TYR L CZ 1 +ATOM 36809 O OH . TYR L 1 233 ? 120.059 145.897 169.573 1.00 47.38 ? 233 TYR L OH 1 +ATOM 36810 N N . GLN L 1 234 ? 117.738 152.249 171.724 1.00 57.06 ? 234 GLN L N 1 +ATOM 36811 C CA . GLN L 1 234 ? 118.177 152.393 173.105 1.00 54.14 ? 234 GLN L CA 1 +ATOM 36812 C C . GLN L 1 234 ? 117.407 151.440 174.005 1.00 56.71 ? 234 GLN L C 1 +ATOM 36813 O O . GLN L 1 234 ? 116.204 151.230 173.833 1.00 58.73 ? 234 GLN L O 1 +ATOM 36814 C CB . GLN L 1 234 ? 117.985 153.825 173.608 1.00 50.00 ? 234 GLN L CB 1 +ATOM 36815 C CG . GLN L 1 234 ? 118.766 154.145 174.859 1.00 57.00 ? 234 GLN L CG 1 +ATOM 36816 C CD . GLN L 1 234 ? 118.721 155.613 175.215 1.00 56.69 ? 234 GLN L CD 1 +ATOM 36817 O OE1 . GLN L 1 234 ? 118.006 156.391 174.591 1.00 56.31 ? 234 GLN L OE1 1 +ATOM 36818 N NE2 . GLN L 1 234 ? 119.482 155.999 176.230 1.00 61.43 ? 234 GLN L NE2 1 +ATOM 36819 N N . ASN L 1 235 ? 118.117 150.860 174.973 1.00 68.81 ? 235 ASN L N 1 +ATOM 36820 C CA . ASN L 1 235 ? 117.520 149.964 175.956 1.00 74.84 ? 235 ASN L CA 1 +ATOM 36821 C C . ASN L 1 235 ? 117.377 150.621 177.323 1.00 76.58 ? 235 ASN L C 1 +ATOM 36822 O O . ASN L 1 235 ? 117.305 149.923 178.339 1.00 72.16 ? 235 ASN L O 1 +ATOM 36823 C CB . ASN L 1 235 ? 118.330 148.673 176.068 1.00 70.53 ? 235 ASN L CB 1 +ATOM 36824 C CG . ASN L 1 235 ? 117.977 147.677 174.988 1.00 74.52 ? 235 ASN L CG 1 +ATOM 36825 O OD1 . ASN L 1 235 ? 116.804 147.468 174.683 1.00 71.92 ? 235 ASN L OD1 1 +ATOM 36826 N ND2 . ASN L 1 235 ? 118.990 147.055 174.400 1.00 76.11 ? 235 ASN L ND2 1 +ATOM 36827 N N . ASP L 1 236 ? 117.349 151.953 177.363 1.00 91.91 ? 236 ASP L N 1 +ATOM 36828 C CA . ASP L 1 236 ? 117.126 152.725 178.585 1.00 92.40 ? 236 ASP L CA 1 +ATOM 36829 C C . ASP L 1 236 ? 118.157 152.402 179.659 1.00 88.93 ? 236 ASP L C 1 +ATOM 36830 O O . ASP L 1 236 ? 117.911 152.607 180.851 1.00 90.02 ? 236 ASP L O 1 +ATOM 36831 C CB . ASP L 1 236 ? 115.704 152.515 179.120 1.00 92.29 ? 236 ASP L CB 1 +ATOM 36832 C CG . ASP L 1 236 ? 114.720 153.531 178.570 1.00 92.32 ? 236 ASP L CG 1 +ATOM 36833 O OD1 . ASP L 1 236 ? 115.087 154.258 177.623 1.00 90.21 ? 236 ASP L OD1 1 +ATOM 36834 O OD2 . ASP L 1 236 ? 113.584 153.604 179.085 1.00 91.82 ? 236 ASP L OD2 1 +ATOM 36835 N N . SER L 1 237 ? 119.318 151.898 179.252 1.00 76.86 ? 237 SER L N 1 +ATOM 36836 C CA . SER L 1 237 ? 120.390 151.558 180.174 1.00 81.44 ? 237 SER L CA 1 +ATOM 36837 C C . SER L 1 237 ? 121.557 152.526 180.065 1.00 84.80 ? 237 SER L C 1 +ATOM 36838 O O . SER L 1 237 ? 122.665 152.207 180.508 1.00 84.02 ? 237 SER L O 1 +ATOM 36839 C CB . SER L 1 237 ? 120.867 150.129 179.921 1.00 82.82 ? 237 SER L CB 1 +ATOM 36840 O OG . SER L 1 237 ? 119.804 149.205 180.066 1.00 88.62 ? 237 SER L OG 1 +ATOM 36841 N N . LEU L 1 238 ? 121.323 153.709 179.493 1.00 72.44 ? 238 LEU L N 1 +ATOM 36842 C CA . LEU L 1 238 ? 122.396 154.618 179.084 1.00 71.31 ? 238 LEU L CA 1 +ATOM 36843 C C . LEU L 1 238 ? 123.385 153.899 178.169 1.00 67.97 ? 238 LEU L C 1 +ATOM 36844 O O . LEU L 1 238 ? 124.603 153.972 178.340 1.00 62.97 ? 238 LEU L O 1 +ATOM 36845 C CB . LEU L 1 238 ? 123.095 155.245 180.291 1.00 66.49 ? 238 LEU L CB 1 +ATOM 36846 C CG . LEU L 1 238 ? 122.435 156.529 180.811 1.00 71.75 ? 238 LEU L CG 1 +ATOM 36847 C CD1 . LEU L 1 238 ? 122.458 157.606 179.738 1.00 68.90 ? 238 LEU L CD1 1 +ATOM 36848 C CD2 . LEU L 1 238 ? 121.006 156.289 181.302 1.00 67.06 ? 238 LEU L CD2 1 +ATOM 36849 N N . THR L 1 239 ? 122.831 153.184 177.190 1.00 58.48 ? 239 THR L N 1 +ATOM 36850 C CA . THR L 1 239 ? 123.592 152.451 176.191 1.00 52.57 ? 239 THR L CA 1 +ATOM 36851 C C . THR L 1 239 ? 122.804 152.466 174.892 1.00 53.71 ? 239 THR L C 1 +ATOM 36852 O O . THR L 1 239 ? 121.632 152.084 174.879 1.00 56.93 ? 239 THR L O 1 +ATOM 36853 C CB . THR L 1 239 ? 123.849 151.011 176.639 1.00 49.83 ? 239 THR L CB 1 +ATOM 36854 O OG1 . THR L 1 239 ? 124.406 151.012 177.956 1.00 56.78 ? 239 THR L OG1 1 +ATOM 36855 C CG2 . THR L 1 239 ? 124.803 150.315 175.699 1.00 52.04 ? 239 THR L CG2 1 +ATOM 36856 N N . VAL L 1 240 ? 123.446 152.898 173.811 1.00 40.65 ? 240 VAL L N 1 +ATOM 36857 C CA . VAL L 1 240 ? 122.851 152.927 172.480 1.00 32.91 ? 240 VAL L CA 1 +ATOM 36858 C C . VAL L 1 240 ? 123.530 151.862 171.632 1.00 33.79 ? 240 VAL L C 1 +ATOM 36859 O O . VAL L 1 240 ? 124.761 151.759 171.631 1.00 39.13 ? 240 VAL L O 1 +ATOM 36860 C CB . VAL L 1 240 ? 122.985 154.317 171.835 1.00 34.46 ? 240 VAL L CB 1 +ATOM 36861 C CG1 . VAL L 1 240 ? 122.100 154.424 170.614 1.00 33.11 ? 240 VAL L CG1 1 +ATOM 36862 C CG2 . VAL L 1 240 ? 122.629 155.393 172.832 1.00 40.23 ? 240 VAL L CG2 1 +ATOM 36863 N N . ASN L 1 241 ? 122.731 151.068 170.923 1.00 32.37 ? 241 ASN L N 1 +ATOM 36864 C CA . ASN L 1 241 ? 123.213 149.969 170.099 1.00 28.85 ? 241 ASN L CA 1 +ATOM 36865 C C . ASN L 1 241 ? 122.884 150.209 168.630 1.00 29.27 ? 241 ASN L C 1 +ATOM 36866 O O . ASN L 1 241 ? 121.975 150.966 168.294 1.00 42.01 ? 241 ASN L O 1 +ATOM 36867 C CB . ASN L 1 241 ? 122.603 148.640 170.550 1.00 26.84 ? 241 ASN L CB 1 +ATOM 36868 C CG . ASN L 1 241 ? 123.190 148.141 171.845 1.00 38.42 ? 241 ASN L CG 1 +ATOM 36869 O OD1 . ASN L 1 241 ? 122.551 148.197 172.888 1.00 49.28 ? 241 ASN L OD1 1 +ATOM 36870 N ND2 . ASN L 1 241 ? 124.407 147.630 171.784 1.00 39.13 ? 241 ASN L ND2 1 +ATOM 36871 N N . GLU L 1 242 ? 123.639 149.550 167.753 1.00 17.67 ? 242 GLU L N 1 +ATOM 36872 C CA . GLU L 1 242 ? 123.451 149.642 166.311 1.00 7.10 ? 242 GLU L CA 1 +ATOM 36873 C C . GLU L 1 242 ? 123.471 148.251 165.688 1.00 26.19 ? 242 GLU L C 1 +ATOM 36874 O O . GLU L 1 242 ? 124.238 147.386 166.114 1.00 40.34 ? 242 GLU L O 1 +ATOM 36875 C CB . GLU L 1 242 ? 124.532 150.503 165.672 1.00 3.92 ? 242 GLU L CB 1 +ATOM 36876 C CG . GLU L 1 242 ? 124.229 150.922 164.259 1.00 23.94 ? 242 GLU L CG 1 +ATOM 36877 C CD . GLU L 1 242 ? 125.430 151.475 163.534 1.00 33.77 ? 242 GLU L CD 1 +ATOM 36878 O OE1 . GLU L 1 242 ? 126.552 151.016 163.800 1.00 43.52 ? 242 GLU L OE1 1 +ATOM 36879 O OE2 . GLU L 1 242 ? 125.255 152.370 162.689 1.00 30.69 ? 242 GLU L OE2 1 +ATOM 36880 N N . VAL L 1 243 ? 122.620 148.040 164.684 1.00 28.87 ? 243 VAL L N 1 +ATOM 36881 C CA . VAL L 1 243 ? 122.548 146.802 163.919 1.00 22.97 ? 243 VAL L CA 1 +ATOM 36882 C C . VAL L 1 243 ? 122.593 147.150 162.434 1.00 24.57 ? 243 VAL L C 1 +ATOM 36883 O O . VAL L 1 243 ? 122.903 148.276 162.058 1.00 33.16 ? 243 VAL L O 1 +ATOM 36884 C CB . VAL L 1 243 ? 121.296 145.966 164.259 1.00 23.25 ? 243 VAL L CB 1 +ATOM 36885 C CG1 . VAL L 1 243 ? 121.380 145.443 165.671 1.00 20.11 ? 243 VAL L CG1 1 +ATOM 36886 C CG2 . VAL L 1 243 ? 120.042 146.779 164.075 1.00 27.39 ? 243 VAL L CG2 1 +ATOM 36887 N N . SER L 1 244 ? 122.328 146.159 161.588 1.00 22.04 ? 244 SER L N 1 +ATOM 36888 C CA . SER L 1 244 ? 122.346 146.354 160.146 1.00 21.60 ? 244 SER L CA 1 +ATOM 36889 C C . SER L 1 244 ? 120.924 146.464 159.589 1.00 26.96 ? 244 SER L C 1 +ATOM 36890 O O . SER L 1 244 ? 119.933 146.390 160.314 1.00 37.57 ? 244 SER L O 1 +ATOM 36891 C CB . SER L 1 244 ? 123.125 145.230 159.471 1.00 16.72 ? 244 SER L CB 1 +ATOM 36892 O OG . SER L 1 244 ? 122.356 144.048 159.409 1.00 25.29 ? 244 SER L OG 1 +ATOM 36893 N N . ALA L 1 245 ? 120.821 146.642 158.271 1.00 15.08 ? 245 ALA L N 1 +ATOM 36894 C CA . ALA L 1 245 ? 119.529 146.919 157.651 1.00 5.73 ? 245 ALA L CA 1 +ATOM 36895 C C . ALA L 1 245 ? 118.632 145.686 157.639 1.00 20.09 ? 245 ALA L C 1 +ATOM 36896 O O . ALA L 1 245 ? 117.433 145.777 157.929 1.00 36.35 ? 245 ALA L O 1 +ATOM 36897 C CB . ALA L 1 245 ? 119.740 147.456 156.239 1.00 11.64 ? 245 ALA L CB 1 +ATOM 36898 N N . SER L 1 246 ? 119.191 144.523 157.301 1.00 31.06 ? 246 SER L N 1 +ATOM 36899 C CA . SER L 1 246 ? 118.404 143.292 157.307 1.00 17.54 ? 246 SER L CA 1 +ATOM 36900 C C . SER L 1 246 ? 117.931 142.949 158.709 1.00 27.90 ? 246 SER L C 1 +ATOM 36901 O O . SER L 1 246 ? 116.777 142.550 158.907 1.00 33.79 ? 246 SER L O 1 +ATOM 36902 C CB . SER L 1 246 ? 119.227 142.139 156.742 1.00 19.78 ? 246 SER L CB 1 +ATOM 36903 O OG . SER L 1 246 ? 119.874 142.522 155.547 1.00 41.73 ? 246 SER L OG 1 +ATOM 36904 N N . GLN L 1 247 ? 118.810 143.103 159.696 1.00 24.52 ? 247 GLN L N 1 +ATOM 36905 C CA . GLN L 1 247 ? 118.459 142.749 161.059 1.00 22.91 ? 247 GLN L CA 1 +ATOM 36906 C C . GLN L 1 247 ? 117.499 143.746 161.684 1.00 26.29 ? 247 GLN L C 1 +ATOM 36907 O O . GLN L 1 247 ? 116.697 143.353 162.528 1.00 35.61 ? 247 GLN L O 1 +ATOM 36908 C CB . GLN L 1 247 ? 119.721 142.610 161.905 1.00 19.76 ? 247 GLN L CB 1 +ATOM 36909 C CG . GLN L 1 247 ? 119.464 142.034 163.280 1.00 22.81 ? 247 GLN L CG 1 +ATOM 36910 C CD . GLN L 1 247 ? 120.720 141.870 164.094 1.00 38.30 ? 247 GLN L CD 1 +ATOM 36911 O OE1 . GLN L 1 247 ? 121.823 142.116 163.615 1.00 44.82 ? 247 GLN L OE1 1 +ATOM 36912 N NE2 . GLN L 1 247 ? 120.559 141.470 165.345 1.00 35.95 ? 247 GLN L NE2 1 +ATOM 36913 N N . ALA L 1 248 ? 117.549 145.018 161.290 1.00 21.58 ? 248 ALA L N 1 +ATOM 36914 C CA . ALA L 1 248 ? 116.548 145.974 161.750 1.00 15.84 ? 248 ALA L CA 1 +ATOM 36915 C C . ALA L 1 248 ? 115.190 145.705 161.119 1.00 18.79 ? 248 ALA L C 1 +ATOM 36916 O O . ALA L 1 248 ? 114.159 145.756 161.804 1.00 29.35 ? 248 ALA L O 1 +ATOM 36917 C CB . ALA L 1 248 ? 117.000 147.398 161.440 1.00 14.06 ? 248 ALA L CB 1 +ATOM 36918 N N . TYR L 1 249 ? 115.175 145.410 159.816 1.00 23.22 ? 249 TYR L N 1 +ATOM 36919 C CA . TYR L 1 249 ? 113.925 145.114 159.128 1.00 24.63 ? 249 TYR L CA 1 +ATOM 36920 C C . TYR L 1 249 ? 113.252 143.876 159.701 1.00 33.51 ? 249 TYR L C 1 +ATOM 36921 O O . TYR L 1 249 ? 112.030 143.853 159.877 1.00 38.45 ? 249 TYR L O 1 +ATOM 36922 C CB . TYR L 1 249 ? 114.189 144.927 157.639 1.00 26.77 ? 249 TYR L CB 1 +ATOM 36923 C CG . TYR L 1 249 ? 112.949 144.949 156.783 1.00 34.87 ? 249 TYR L CG 1 +ATOM 36924 C CD1 . TYR L 1 249 ? 112.444 146.142 156.288 1.00 36.80 ? 249 TYR L CD1 1 +ATOM 36925 C CD2 . TYR L 1 249 ? 112.284 143.776 156.467 1.00 34.36 ? 249 TYR L CD2 1 +ATOM 36926 C CE1 . TYR L 1 249 ? 111.318 146.164 155.503 1.00 33.46 ? 249 TYR L CE1 1 +ATOM 36927 C CE2 . TYR L 1 249 ? 111.153 143.791 155.683 1.00 37.75 ? 249 TYR L CE2 1 +ATOM 36928 C CZ . TYR L 1 249 ? 110.675 144.988 155.205 1.00 40.01 ? 249 TYR L CZ 1 +ATOM 36929 O OH . TYR L 1 249 ? 109.549 145.011 154.422 1.00 44.21 ? 249 TYR L OH 1 +ATOM 36930 N N . ASP L 1 250 ? 114.028 142.833 159.987 1.00 36.95 ? 250 ASP L N 1 +ATOM 36931 C CA . ASP L 1 250 ? 113.473 141.610 160.553 1.00 32.02 ? 250 ASP L CA 1 +ATOM 36932 C C . ASP L 1 250 ? 113.194 141.714 162.044 1.00 36.73 ? 250 ASP L C 1 +ATOM 36933 O O . ASP L 1 250 ? 112.779 140.724 162.647 1.00 42.71 ? 250 ASP L O 1 +ATOM 36934 C CB . ASP L 1 250 ? 114.422 140.437 160.299 1.00 30.92 ? 250 ASP L CB 1 +ATOM 36935 C CG . ASP L 1 250 ? 114.451 140.013 158.843 1.00 47.08 ? 250 ASP L CG 1 +ATOM 36936 O OD1 . ASP L 1 250 ? 113.374 139.937 158.217 1.00 51.70 ? 250 ASP L OD1 1 +ATOM 36937 O OD2 . ASP L 1 250 ? 115.554 139.763 158.318 1.00 43.60 ? 250 ASP L OD2 1 +ATOM 36938 N N . GLU L 1 251 ? 113.411 142.876 162.654 1.00 39.01 ? 251 GLU L N 1 +ATOM 36939 C CA . GLU L 1 251 ? 113.298 143.031 164.099 1.00 30.97 ? 251 GLU L CA 1 +ATOM 36940 C C . GLU L 1 251 ? 112.190 143.999 164.493 1.00 41.84 ? 251 GLU L C 1 +ATOM 36941 O O . GLU L 1 251 ? 111.324 143.626 165.288 1.00 46.86 ? 251 GLU L O 1 +ATOM 36942 C CB . GLU L 1 251 ? 114.649 143.481 164.658 1.00 29.58 ? 251 GLU L CB 1 +ATOM 36943 C CG . GLU L 1 251 ? 114.885 143.217 166.118 1.00 36.21 ? 251 GLU L CG 1 +ATOM 36944 C CD . GLU L 1 251 ? 116.355 143.014 166.420 1.00 43.60 ? 251 GLU L CD 1 +ATOM 36945 O OE1 . GLU L 1 251 ? 116.868 141.908 166.156 1.00 42.65 ? 251 GLU L OE1 1 +ATOM 36946 O OE2 . GLU L 1 251 ? 117.006 143.965 166.898 1.00 42.17 ? 251 GLU L OE2 1 +ATOM 36947 N N . TYR L 1 252 ? 112.187 145.239 163.990 1.00 35.04 ? 252 TYR L N 1 +ATOM 36948 C CA . TYR L 1 252 ? 111.111 146.153 164.382 1.00 29.25 ? 252 TYR L CA 1 +ATOM 36949 C C . TYR L 1 252 ? 110.482 146.970 163.259 1.00 28.07 ? 252 TYR L C 1 +ATOM 36950 O O . TYR L 1 252 ? 109.348 147.422 163.434 1.00 29.08 ? 252 TYR L O 1 +ATOM 36951 C CB . TYR L 1 252 ? 111.586 147.114 165.483 1.00 28.22 ? 252 TYR L CB 1 +ATOM 36952 C CG . TYR L 1 252 ? 112.873 147.859 165.208 1.00 32.10 ? 252 TYR L CG 1 +ATOM 36953 C CD1 . TYR L 1 252 ? 112.870 149.052 164.508 1.00 33.31 ? 252 TYR L CD1 1 +ATOM 36954 C CD2 . TYR L 1 252 ? 114.085 147.381 165.671 1.00 30.42 ? 252 TYR L CD2 1 +ATOM 36955 C CE1 . TYR L 1 252 ? 114.033 149.734 164.264 1.00 32.50 ? 252 TYR L CE1 1 +ATOM 36956 C CE2 . TYR L 1 252 ? 115.254 148.058 165.428 1.00 26.24 ? 252 TYR L CE2 1 +ATOM 36957 C CZ . TYR L 1 252 ? 115.221 149.233 164.726 1.00 29.58 ? 252 TYR L CZ 1 +ATOM 36958 O OH . TYR L 1 252 ? 116.384 149.913 164.482 1.00 34.90 ? 252 TYR L OH 1 +ATOM 36959 N N . ILE L 1 253 ? 111.144 147.191 162.124 1.00 34.38 ? 253 ILE L N 1 +ATOM 36960 C CA . ILE L 1 253 ? 110.583 148.066 161.095 1.00 28.92 ? 253 ILE L CA 1 +ATOM 36961 C C . ILE L 1 253 ? 109.382 147.415 160.421 1.00 37.23 ? 253 ILE L C 1 +ATOM 36962 O O . ILE L 1 253 ? 108.382 148.080 160.116 1.00 50.76 ? 253 ILE L O 1 +ATOM 36963 C CB . ILE L 1 253 ? 111.674 148.447 160.079 1.00 30.29 ? 253 ILE L CB 1 +ATOM 36964 C CG1 . ILE L 1 253 ? 112.492 149.627 160.593 1.00 29.72 ? 253 ILE L CG1 1 +ATOM 36965 C CG2 . ILE L 1 253 ? 111.074 148.772 158.734 1.00 29.51 ? 253 ILE L CG2 1 +ATOM 36966 C CD1 . ILE L 1 253 ? 113.749 149.852 159.835 1.00 32.81 ? 253 ILE L CD1 1 +ATOM 36967 N N . ASN L 1 254 ? 109.463 146.106 160.177 1.00 46.19 ? 254 ASN L N 1 +ATOM 36968 C CA . ASN L 1 254 ? 108.409 145.400 159.458 1.00 43.25 ? 254 ASN L CA 1 +ATOM 36969 C C . ASN L 1 254 ? 107.075 145.496 160.190 1.00 45.19 ? 254 ASN L C 1 +ATOM 36970 O O . ASN L 1 254 ? 106.023 145.626 159.558 1.00 44.87 ? 254 ASN L O 1 +ATOM 36971 C CB . ASN L 1 254 ? 108.825 143.944 159.263 1.00 43.30 ? 254 ASN L CB 1 +ATOM 36972 C CG . ASN L 1 254 ? 107.879 143.176 158.377 1.00 49.98 ? 254 ASN L CG 1 +ATOM 36973 O OD1 . ASN L 1 254 ? 106.806 142.762 158.806 1.00 53.40 ? 254 ASN L OD1 1 +ATOM 36974 N ND2 . ASN L 1 254 ? 108.279 142.967 157.133 1.00 47.38 ? 254 ASN L ND2 1 +ATOM 36975 N N . ASP L 1 255 ? 107.100 145.437 161.523 1.00 45.69 ? 255 ASP L N 1 +ATOM 36976 C CA . ASP L 1 255 ? 105.873 145.596 162.296 1.00 44.02 ? 255 ASP L CA 1 +ATOM 36977 C C . ASP L 1 255 ? 105.356 147.029 162.235 1.00 50.28 ? 255 ASP L C 1 +ATOM 36978 O O . ASP L 1 255 ? 104.148 147.254 162.121 1.00 54.29 ? 255 ASP L O 1 +ATOM 36979 C CB . ASP L 1 255 ? 106.111 145.183 163.745 1.00 49.98 ? 255 ASP L CB 1 +ATOM 36980 C CG . ASP L 1 255 ? 106.275 143.689 163.903 1.00 57.71 ? 255 ASP L CG 1 +ATOM 36981 O OD1 . ASP L 1 255 ? 105.897 142.947 162.974 1.00 57.80 ? 255 ASP L OD1 1 +ATOM 36982 O OD2 . ASP L 1 255 ? 106.784 143.255 164.957 1.00 55.96 ? 255 ASP L OD2 1 +ATOM 36983 N N . ILE L 1 256 ? 106.250 148.015 162.313 1.00 51.45 ? 256 ILE L N 1 +ATOM 36984 C CA . ILE L 1 256 ? 105.810 149.406 162.235 1.00 39.51 ? 256 ILE L CA 1 +ATOM 36985 C C . ILE L 1 256 ? 105.073 149.651 160.929 1.00 41.18 ? 256 ILE L C 1 +ATOM 36986 O O . ILE L 1 256 ? 104.020 150.295 160.903 1.00 44.33 ? 256 ILE L O 1 +ATOM 36987 C CB . ILE L 1 256 ? 107.005 150.364 162.388 1.00 36.18 ? 256 ILE L CB 1 +ATOM 36988 C CG1 . ILE L 1 256 ? 107.558 150.324 163.807 1.00 38.88 ? 256 ILE L CG1 1 +ATOM 36989 C CG2 . ILE L 1 256 ? 106.599 151.778 162.041 1.00 38.57 ? 256 ILE L CG2 1 +ATOM 36990 C CD1 . ILE L 1 256 ? 108.918 150.966 163.927 1.00 41.45 ? 256 ILE L CD1 1 +ATOM 36991 N N . ILE L 1 257 ? 105.596 149.120 159.830 1.00 43.71 ? 257 ILE L N 1 +ATOM 36992 C CA . ILE L 1 257 ? 105.031 149.436 158.527 1.00 39.94 ? 257 ILE L CA 1 +ATOM 36993 C C . ILE L 1 257 ? 103.838 148.553 158.154 1.00 49.66 ? 257 ILE L C 1 +ATOM 36994 O O . ILE L 1 257 ? 102.870 149.047 157.568 1.00 54.18 ? 257 ILE L O 1 +ATOM 36995 C CB . ILE L 1 257 ? 106.137 149.364 157.465 1.00 45.47 ? 257 ILE L CB 1 +ATOM 36996 C CG1 . ILE L 1 257 ? 107.043 150.587 157.581 1.00 46.43 ? 257 ILE L CG1 1 +ATOM 36997 C CG2 . ILE L 1 257 ? 105.553 149.274 156.077 1.00 45.82 ? 257 ILE L CG2 1 +ATOM 36998 C CD1 . ILE L 1 257 ? 108.293 150.488 156.756 1.00 48.65 ? 257 ILE L CD1 1 +ATOM 36999 N N . ASN L 1 258 ? 103.858 147.262 158.495 1.00 61.92 ? 258 ASN L N 1 +ATOM 37000 C CA . ASN L 1 258 ? 102.843 146.330 158.011 1.00 58.53 ? 258 ASN L CA 1 +ATOM 37001 C C . ASN L 1 258 ? 102.031 145.684 159.129 1.00 60.97 ? 258 ASN L C 1 +ATOM 37002 O O . ASN L 1 258 ? 101.603 144.537 158.981 1.00 63.03 ? 258 ASN L O 1 +ATOM 37003 C CB . ASN L 1 258 ? 103.489 145.238 157.156 1.00 55.16 ? 258 ASN L CB 1 +ATOM 37004 C CG . ASN L 1 258 ? 104.019 145.759 155.841 1.00 62.18 ? 258 ASN L CG 1 +ATOM 37005 O OD1 . ASN L 1 258 ? 103.364 146.548 155.165 1.00 64.45 ? 258 ASN L OD1 1 +ATOM 37006 N ND2 . ASN L 1 258 ? 105.209 145.311 155.464 1.00 61.51 ? 258 ASN L ND2 1 +ATOM 37007 N N . LYS L 1 259 ? 101.800 146.375 160.244 1.00 75.98 ? 259 LYS L N 1 +ATOM 37008 C CA . LYS L 1 259 ? 101.022 145.786 161.330 1.00 77.34 ? 259 LYS L CA 1 +ATOM 37009 C C . LYS L 1 259 ? 99.963 146.701 161.932 1.00 80.76 ? 259 LYS L C 1 +ATOM 37010 O O . LYS L 1 259 ? 99.010 146.183 162.527 1.00 81.95 ? 259 LYS L O 1 +ATOM 37011 C CB . LYS L 1 259 ? 101.951 145.308 162.457 1.00 78.33 ? 259 LYS L CB 1 +ATOM 37012 C CG . LYS L 1 259 ? 101.325 144.363 163.462 1.00 76.94 ? 259 LYS L CG 1 +ATOM 37013 C CD . LYS L 1 259 ? 100.847 143.107 162.773 1.00 79.39 ? 259 LYS L CD 1 +ATOM 37014 C CE . LYS L 1 259 ? 102.002 142.368 162.119 1.00 77.76 ? 259 LYS L CE 1 +ATOM 37015 N NZ . LYS L 1 259 ? 102.958 141.821 163.115 1.00 79.57 ? 259 LYS L NZ 1 +ATOM 37016 N N . ASP L 1 260 ? 100.083 148.023 161.799 1.00 101.01 ? 260 ASP L N 1 +ATOM 37017 C CA . ASP L 1 260 ? 99.173 148.977 162.440 1.00 102.08 ? 260 ASP L CA 1 +ATOM 37018 C C . ASP L 1 260 ? 99.182 148.792 163.961 1.00 102.89 ? 260 ASP L C 1 +ATOM 37019 O O . ASP L 1 260 ? 98.173 148.470 164.590 1.00 100.04 ? 260 ASP L O 1 +ATOM 37020 C CB . ASP L 1 260 ? 97.755 148.858 161.869 1.00 101.62 ? 260 ASP L CB 1 +ATOM 37021 C CG . ASP L 1 260 ? 96.828 149.949 162.370 1.00 104.03 ? 260 ASP L CG 1 +ATOM 37022 O OD1 . ASP L 1 260 ? 97.319 150.911 162.995 1.00 104.86 ? 260 ASP L OD1 1 +ATOM 37023 O OD2 . ASP L 1 260 ? 95.605 149.847 162.137 1.00 104.61 ? 260 ASP L OD2 1 +ATOM 37024 N N . ASP L 1 261 ? 100.356 149.020 164.541 1.00 104.08 ? 261 ASP L N 1 +ATOM 37025 C CA . ASP L 1 261 ? 100.619 148.780 165.950 1.00 104.32 ? 261 ASP L CA 1 +ATOM 37026 C C . ASP L 1 261 ? 101.029 150.083 166.623 1.00 104.16 ? 261 ASP L C 1 +ATOM 37027 O O . ASP L 1 261 ? 101.512 151.012 165.970 1.00 105.13 ? 261 ASP L O 1 +ATOM 37028 C CB . ASP L 1 261 ? 101.720 147.721 166.115 1.00 105.14 ? 261 ASP L CB 1 +ATOM 37029 C CG . ASP L 1 261 ? 101.838 147.214 167.532 1.00 108.39 ? 261 ASP L CG 1 +ATOM 37030 O OD1 . ASP L 1 261 ? 100.946 146.457 167.970 1.00 108.78 ? 261 ASP L OD1 1 +ATOM 37031 O OD2 . ASP L 1 261 ? 102.835 147.560 168.200 1.00 106.11 ? 261 ASP L OD2 1 +ATOM 37032 N N . PHE L 1 262 ? 100.831 150.152 167.939 1.00 93.70 ? 262 PHE L N 1 +ATOM 37033 C CA . PHE L 1 262 ? 101.253 151.334 168.677 1.00 94.80 ? 262 PHE L CA 1 +ATOM 37034 C C . PHE L 1 262 ? 102.770 151.499 168.617 1.00 95.42 ? 262 PHE L C 1 +ATOM 37035 O O . PHE L 1 262 ? 103.523 150.566 168.331 1.00 96.00 ? 262 PHE L O 1 +ATOM 37036 C CB . PHE L 1 262 ? 100.791 151.280 170.134 1.00 94.77 ? 262 PHE L CB 1 +ATOM 37037 C CG . PHE L 1 262 ? 99.304 151.408 170.316 1.00 98.44 ? 262 PHE L CG 1 +ATOM 37038 C CD1 . PHE L 1 262 ? 98.496 151.858 169.285 1.00 96.99 ? 262 PHE L CD1 1 +ATOM 37039 C CD2 . PHE L 1 262 ? 98.719 151.107 171.535 1.00 98.20 ? 262 PHE L CD2 1 +ATOM 37040 C CE1 . PHE L 1 262 ? 97.130 151.987 169.461 1.00 95.14 ? 262 PHE L CE1 1 +ATOM 37041 C CE2 . PHE L 1 262 ? 97.355 151.232 171.716 1.00 95.72 ? 262 PHE L CE2 1 +ATOM 37042 C CZ . PHE L 1 262 ? 96.560 151.673 170.679 1.00 94.66 ? 262 PHE L CZ 1 +ATOM 37043 N N . TYR L 1 263 ? 103.211 152.721 168.894 1.00 72.68 ? 263 TYR L N 1 +ATOM 37044 C CA . TYR L 1 263 ? 104.609 153.102 168.786 1.00 72.27 ? 263 TYR L CA 1 +ATOM 37045 C C . TYR L 1 263 ? 105.237 153.177 170.168 1.00 76.09 ? 263 TYR L C 1 +ATOM 37046 O O . TYR L 1 263 ? 104.639 153.724 171.100 1.00 76.04 ? 263 TYR L O 1 +ATOM 37047 C CB . TYR L 1 263 ? 104.758 154.448 168.075 1.00 72.99 ? 263 TYR L CB 1 +ATOM 37048 C CG . TYR L 1 263 ? 106.193 154.909 167.958 1.00 75.99 ? 263 TYR L CG 1 +ATOM 37049 C CD1 . TYR L 1 263 ? 107.036 154.375 166.995 1.00 71.28 ? 263 TYR L CD1 1 +ATOM 37050 C CD2 . TYR L 1 263 ? 106.708 155.865 168.821 1.00 71.21 ? 263 TYR L CD2 1 +ATOM 37051 C CE1 . TYR L 1 263 ? 108.342 154.787 166.891 1.00 71.29 ? 263 TYR L CE1 1 +ATOM 37052 C CE2 . TYR L 1 263 ? 108.013 156.280 168.726 1.00 70.36 ? 263 TYR L CE2 1 +ATOM 37053 C CZ . TYR L 1 263 ? 108.828 155.739 167.758 1.00 72.17 ? 263 TYR L CZ 1 +ATOM 37054 O OH . TYR L 1 263 ? 110.136 156.154 167.656 1.00 67.83 ? 263 TYR L OH 1 +ATOM 37055 N N . ARG L 1 264 ? 106.434 152.622 170.293 1.00 79.07 ? 264 ARG L N 1 +ATOM 37056 C CA . ARG L 1 264 ? 107.296 152.797 171.450 1.00 75.72 ? 264 ARG L CA 1 +ATOM 37057 C C . ARG L 1 264 ? 108.668 153.247 170.961 1.00 77.37 ? 264 ARG L C 1 +ATOM 37058 O O . ARG L 1 264 ? 108.920 153.344 169.759 1.00 77.67 ? 264 ARG L O 1 +ATOM 37059 C CB . ARG L 1 264 ? 107.399 151.505 172.261 1.00 75.60 ? 264 ARG L CB 1 +ATOM 37060 C CG . ARG L 1 264 ? 106.188 151.212 173.113 1.00 76.40 ? 264 ARG L CG 1 +ATOM 37061 C CD . ARG L 1 264 ? 105.208 150.352 172.345 1.00 80.74 ? 264 ARG L CD 1 +ATOM 37062 N NE . ARG L 1 264 ? 105.798 149.064 172.002 1.00 83.03 ? 264 ARG L NE 1 +ATOM 37063 C CZ . ARG L 1 264 ? 105.285 148.211 171.126 1.00 81.22 ? 264 ARG L CZ 1 +ATOM 37064 N NH1 . ARG L 1 264 ? 104.168 148.481 170.471 1.00 78.30 ? 264 ARG L NH1 1 +ATOM 37065 N NH2 . ARG L 1 264 ? 105.910 147.059 170.901 1.00 79.08 ? 264 ARG L NH2 1 +ATOM 37066 N N . GLY L 1 265 ? 109.576 153.496 171.897 1.00 71.27 ? 265 GLY L N 1 +ATOM 37067 C CA . GLY L 1 265 ? 110.889 153.984 171.526 1.00 69.14 ? 265 GLY L CA 1 +ATOM 37068 C C . GLY L 1 265 ? 111.735 152.937 170.834 1.00 71.38 ? 265 GLY L C 1 +ATOM 37069 O O . GLY L 1 265 ? 112.850 152.636 171.267 1.00 70.54 ? 265 GLY L O 1 +ATOM 37070 N N . GLN L 1 266 ? 111.215 152.389 169.736 1.00 65.75 ? 266 GLN L N 1 +ATOM 37071 C CA . GLN L 1 266 ? 111.861 151.248 169.098 1.00 58.60 ? 266 GLN L CA 1 +ATOM 37072 C C . GLN L 1 266 ? 113.122 151.664 168.352 1.00 58.00 ? 266 GLN L C 1 +ATOM 37073 O O . GLN L 1 266 ? 114.104 150.918 168.333 1.00 60.62 ? 266 GLN L O 1 +ATOM 37074 C CB . GLN L 1 266 ? 110.863 150.555 168.175 1.00 59.78 ? 266 GLN L CB 1 +ATOM 37075 C CG . GLN L 1 266 ? 109.627 150.076 168.921 1.00 61.55 ? 266 GLN L CG 1 +ATOM 37076 C CD . GLN L 1 266 ? 108.506 149.665 168.005 1.00 65.19 ? 266 GLN L CD 1 +ATOM 37077 O OE1 . GLN L 1 266 ? 108.605 149.800 166.794 1.00 66.89 ? 266 GLN L OE1 1 +ATOM 37078 N NE2 . GLN L 1 266 ? 107.429 149.160 168.581 1.00 63.73 ? 266 GLN L NE2 1 +ATOM 37079 N N . HIS L 1 267 ? 113.121 152.844 167.738 1.00 50.27 ? 267 HIS L N 1 +ATOM 37080 C CA . HIS L 1 267 ? 114.330 153.407 167.156 1.00 43.78 ? 267 HIS L CA 1 +ATOM 37081 C C . HIS L 1 267 ? 114.451 154.875 167.546 1.00 47.24 ? 267 HIS L C 1 +ATOM 37082 O O . HIS L 1 267 ? 113.469 155.541 167.874 1.00 52.20 ? 267 HIS L O 1 +ATOM 37083 C CB . HIS L 1 267 ? 114.374 153.245 165.630 1.00 41.71 ? 267 HIS L CB 1 +ATOM 37084 C CG . HIS L 1 267 ? 113.165 153.765 164.924 1.00 45.05 ? 267 HIS L CG 1 +ATOM 37085 N ND1 . HIS L 1 267 ? 111.953 153.112 164.941 1.00 52.39 ? 267 HIS L ND1 1 +ATOM 37086 C CD2 . HIS L 1 267 ? 112.985 154.869 164.164 1.00 49.87 ? 267 HIS L CD2 1 +ATOM 37087 C CE1 . HIS L 1 267 ? 111.076 153.796 164.231 1.00 49.15 ? 267 HIS L CE1 1 +ATOM 37088 N NE2 . HIS L 1 267 ? 111.677 154.867 163.749 1.00 51.87 ? 267 HIS L NE2 1 +ATOM 37089 N N . LEU L 1 268 ? 115.685 155.366 167.503 1.00 41.56 ? 268 LEU L N 1 +ATOM 37090 C CA . LEU L 1 268 ? 116.066 156.651 168.079 1.00 41.77 ? 268 LEU L CA 1 +ATOM 37091 C C . LEU L 1 268 ? 116.160 157.692 166.966 1.00 41.57 ? 268 LEU L C 1 +ATOM 37092 O O . LEU L 1 268 ? 117.200 157.834 166.322 1.00 40.42 ? 268 LEU L O 1 +ATOM 37093 C CB . LEU L 1 268 ? 117.384 156.492 168.834 1.00 34.30 ? 268 LEU L CB 1 +ATOM 37094 C CG . LEU L 1 268 ? 118.010 157.561 169.729 1.00 37.17 ? 268 LEU L CG 1 +ATOM 37095 C CD1 . LEU L 1 268 ? 118.801 156.882 170.806 1.00 34.38 ? 268 LEU L CD1 1 +ATOM 37096 C CD2 . LEU L 1 268 ? 118.931 158.459 168.943 1.00 46.13 ? 268 LEU L CD2 1 +ATOM 37097 N N . ILE L 1 269 ? 115.065 158.426 166.745 1.00 32.21 ? 269 ILE L N 1 +ATOM 37098 C CA . ILE L 1 269 ? 115.016 159.537 165.802 1.00 33.24 ? 269 ILE L CA 1 +ATOM 37099 C C . ILE L 1 269 ? 114.365 160.726 166.498 1.00 35.16 ? 269 ILE L C 1 +ATOM 37100 O O . ILE L 1 269 ? 113.692 160.583 167.519 1.00 39.71 ? 269 ILE L O 1 +ATOM 37101 C CB . ILE L 1 269 ? 114.255 159.191 164.501 1.00 35.10 ? 269 ILE L CB 1 +ATOM 37102 C CG1 . ILE L 1 269 ? 112.810 158.793 164.797 1.00 38.88 ? 269 ILE L CG1 1 +ATOM 37103 C CG2 . ILE L 1 269 ? 114.947 158.080 163.752 1.00 34.07 ? 269 ILE L CG2 1 +ATOM 37104 C CD1 . ILE L 1 269 ? 111.939 158.730 163.564 1.00 29.18 ? 269 ILE L CD1 1 +ATOM 37105 N N . TYR L 1 270 ? 114.561 161.914 165.921 1.00 36.50 ? 270 TYR L N 1 +ATOM 37106 C CA . TYR L 1 270 ? 114.143 163.177 166.534 1.00 35.58 ? 270 TYR L CA 1 +ATOM 37107 C C . TYR L 1 270 ? 113.285 163.994 165.574 1.00 40.46 ? 270 TYR L C 1 +ATOM 37108 O O . TYR L 1 270 ? 113.746 164.998 165.022 1.00 45.95 ? 270 TYR L O 1 +ATOM 37109 C CB . TYR L 1 270 ? 115.356 164.008 166.958 1.00 40.32 ? 270 TYR L CB 1 +ATOM 37110 C CG . TYR L 1 270 ? 116.155 163.473 168.126 1.00 43.81 ? 270 TYR L CG 1 +ATOM 37111 C CD1 . TYR L 1 270 ? 115.720 163.639 169.429 1.00 44.43 ? 270 TYR L CD1 1 +ATOM 37112 C CD2 . TYR L 1 270 ? 117.366 162.826 167.921 1.00 40.70 ? 270 TYR L CD2 1 +ATOM 37113 C CE1 . TYR L 1 270 ? 116.457 163.158 170.491 1.00 45.94 ? 270 TYR L CE1 1 +ATOM 37114 C CE2 . TYR L 1 270 ? 118.106 162.339 168.974 1.00 39.37 ? 270 TYR L CE2 1 +ATOM 37115 C CZ . TYR L 1 270 ? 117.648 162.510 170.257 1.00 48.10 ? 270 TYR L CZ 1 +ATOM 37116 O OH . TYR L 1 270 ? 118.383 162.034 171.314 1.00 54.49 ? 270 TYR L OH 1 +ATOM 37117 N N . PRO L 1 271 ? 112.023 163.598 165.352 1.00 40.61 ? 271 PRO L N 1 +ATOM 37118 C CA . PRO L 1 271 ? 111.092 164.506 164.670 1.00 38.61 ? 271 PRO L CA 1 +ATOM 37119 C C . PRO L 1 271 ? 110.342 165.372 165.671 1.00 51.84 ? 271 PRO L C 1 +ATOM 37120 O O . PRO L 1 271 ? 109.784 164.854 166.642 1.00 56.01 ? 271 PRO L O 1 +ATOM 37121 C CB . PRO L 1 271 ? 110.159 163.550 163.923 1.00 29.36 ? 271 PRO L CB 1 +ATOM 37122 C CG . PRO L 1 271 ? 110.137 162.332 164.755 1.00 35.80 ? 271 PRO L CG 1 +ATOM 37123 C CD . PRO L 1 271 ? 111.419 162.272 165.562 1.00 37.96 ? 271 PRO L CD 1 +ATOM 37124 N N . GLY L 1 272 ? 110.333 166.680 165.470 1.00 45.51 ? 272 GLY L N 1 +ATOM 37125 C CA . GLY L 1 272 ? 109.718 167.599 166.412 1.00 40.79 ? 272 GLY L CA 1 +ATOM 37126 C C . GLY L 1 272 ? 110.556 168.847 166.594 1.00 50.85 ? 272 GLY L C 1 +ATOM 37127 O O . GLY L 1 272 ? 111.779 168.834 166.466 1.00 52.38 ? 272 GLY L O 1 +ATOM 37128 N N . ALA L 1 273 ? 109.884 169.955 166.908 1.00 54.86 ? 273 ALA L N 1 +ATOM 37129 C CA . ALA L 1 273 ? 110.561 171.246 166.967 1.00 53.30 ? 273 ALA L CA 1 +ATOM 37130 C C . ALA L 1 273 ? 111.411 171.384 168.226 1.00 47.53 ? 273 ALA L C 1 +ATOM 37131 O O . ALA L 1 273 ? 112.525 171.914 168.177 1.00 45.61 ? 273 ALA L O 1 +ATOM 37132 C CB . ALA L 1 273 ? 109.537 172.374 166.883 1.00 46.82 ? 273 ALA L CB 1 +ATOM 37133 N N . ASN L 1 274 ? 110.897 170.934 169.365 1.00 47.35 ? 274 ASN L N 1 +ATOM 37134 C CA . ASN L 1 274 ? 111.578 171.082 170.645 1.00 53.78 ? 274 ASN L CA 1 +ATOM 37135 C C . ASN L 1 274 ? 112.347 169.804 170.947 1.00 56.18 ? 274 ASN L C 1 +ATOM 37136 O O . ASN L 1 274 ? 111.743 168.754 171.187 1.00 59.59 ? 274 ASN L O 1 +ATOM 37137 C CB . ASN L 1 274 ? 110.578 171.392 171.758 1.00 54.55 ? 274 ASN L CB 1 +ATOM 37138 C CG . ASN L 1 274 ? 111.203 172.150 172.916 1.00 57.20 ? 274 ASN L CG 1 +ATOM 37139 O OD1 . ASN L 1 274 ? 112.323 172.650 172.820 1.00 55.91 ? 274 ASN L OD1 1 +ATOM 37140 N ND2 . ASN L 1 274 ? 110.471 172.245 174.018 1.00 53.41 ? 274 ASN L ND2 1 +ATOM 37141 N N . LYS L 1 275 ? 113.675 169.896 170.944 1.00 45.15 ? 275 LYS L N 1 +ATOM 37142 C CA . LYS L 1 275 ? 114.532 168.726 171.048 1.00 46.70 ? 275 LYS L CA 1 +ATOM 37143 C C . LYS L 1 275 ? 115.238 168.606 172.387 1.00 48.92 ? 275 LYS L C 1 +ATOM 37144 O O . LYS L 1 275 ? 116.056 167.698 172.559 1.00 49.67 ? 275 LYS L O 1 +ATOM 37145 C CB . LYS L 1 275 ? 115.556 168.735 169.913 1.00 44.24 ? 275 LYS L CB 1 +ATOM 37146 C CG . LYS L 1 275 ? 114.905 168.652 168.554 1.00 46.43 ? 275 LYS L CG 1 +ATOM 37147 C CD . LYS L 1 275 ? 115.864 168.952 167.439 1.00 46.24 ? 275 LYS L CD 1 +ATOM 37148 C CE . LYS L 1 275 ? 115.104 169.358 166.199 1.00 49.31 ? 275 LYS L CE 1 +ATOM 37149 N NZ . LYS L 1 275 ? 114.204 168.277 165.737 1.00 43.26 ? 275 LYS L NZ 1 +ATOM 37150 N N . TYR L 1 276 ? 114.951 169.490 173.336 1.00 56.61 ? 276 TYR L N 1 +ATOM 37151 C CA . TYR L 1 276 ? 115.405 169.333 174.709 1.00 52.23 ? 276 TYR L CA 1 +ATOM 37152 C C . TYR L 1 276 ? 114.333 168.717 175.599 1.00 56.69 ? 276 TYR L C 1 +ATOM 37153 O O . TYR L 1 276 ? 114.540 168.605 176.811 1.00 60.24 ? 276 TYR L O 1 +ATOM 37154 C CB . TYR L 1 276 ? 115.851 170.685 175.278 1.00 44.47 ? 276 TYR L CB 1 +ATOM 37155 C CG . TYR L 1 276 ? 117.222 171.131 174.809 1.00 46.28 ? 276 TYR L CG 1 +ATOM 37156 C CD1 . TYR L 1 276 ? 118.334 170.316 174.969 1.00 47.03 ? 276 TYR L CD1 1 +ATOM 37157 C CD2 . TYR L 1 276 ? 117.403 172.369 174.208 1.00 41.40 ? 276 TYR L CD2 1 +ATOM 37158 C CE1 . TYR L 1 276 ? 119.588 170.720 174.541 1.00 44.78 ? 276 TYR L CE1 1 +ATOM 37159 C CE2 . TYR L 1 276 ? 118.653 172.781 173.780 1.00 43.70 ? 276 TYR L CE2 1 +ATOM 37160 C CZ . TYR L 1 276 ? 119.740 171.954 173.954 1.00 48.72 ? 276 TYR L CZ 1 +ATOM 37161 O OH . TYR L 1 276 ? 120.983 172.359 173.530 1.00 42.96 ? 276 TYR L OH 1 +ATOM 37162 N N . SER L 1 277 ? 113.189 168.336 175.026 1.00 64.24 ? 277 SER L N 1 +ATOM 37163 C CA . SER L 1 277 ? 112.159 167.640 175.791 1.00 63.87 ? 277 SER L CA 1 +ATOM 37164 C C . SER L 1 277 ? 112.630 166.257 176.224 1.00 65.94 ? 277 SER L C 1 +ATOM 37165 O O . SER L 1 277 ? 112.360 165.826 177.351 1.00 67.20 ? 277 SER L O 1 +ATOM 37166 C CB . SER L 1 277 ? 110.877 167.536 174.965 1.00 65.52 ? 277 SER L CB 1 +ATOM 37167 O OG . SER L 1 277 ? 110.137 168.743 175.019 1.00 66.87 ? 277 SER L OG 1 +ATOM 37168 N N . HIS L 1 278 ? 113.320 165.543 175.338 1.00 81.92 ? 278 HIS L N 1 +ATOM 37169 C CA . HIS L 1 278 ? 113.955 164.268 175.669 1.00 82.94 ? 278 HIS L CA 1 +ATOM 37170 C C . HIS L 1 278 ? 115.235 164.562 176.438 1.00 80.33 ? 278 HIS L C 1 +ATOM 37171 O O . HIS L 1 278 ? 116.252 164.937 175.852 1.00 75.51 ? 278 HIS L O 1 +ATOM 37172 C CB . HIS L 1 278 ? 114.240 163.474 174.400 1.00 79.18 ? 278 HIS L CB 1 +ATOM 37173 C CG . HIS L 1 278 ? 114.531 162.025 174.638 1.00 82.64 ? 278 HIS L CG 1 +ATOM 37174 N ND1 . HIS L 1 278 ? 115.674 161.411 174.174 1.00 84.72 ? 278 HIS L ND1 1 +ATOM 37175 C CD2 . HIS L 1 278 ? 113.825 161.067 175.285 1.00 82.11 ? 278 HIS L CD2 1 +ATOM 37176 C CE1 . HIS L 1 278 ? 115.660 160.137 174.523 1.00 82.72 ? 278 HIS L CE1 1 +ATOM 37177 N NE2 . HIS L 1 278 ? 114.550 159.902 175.199 1.00 86.00 ? 278 HIS L NE2 1 +ATOM 37178 N N . THR L 1 279 ? 115.189 164.409 177.758 1.00 83.83 ? 279 THR L N 1 +ATOM 37179 C CA . THR L 1 279 ? 116.297 164.799 178.620 1.00 86.60 ? 279 THR L CA 1 +ATOM 37180 C C . THR L 1 279 ? 117.231 163.648 178.975 1.00 87.98 ? 279 THR L C 1 +ATOM 37181 O O . THR L 1 279 ? 118.211 163.870 179.693 1.00 84.58 ? 279 THR L O 1 +ATOM 37182 C CB . THR L 1 279 ? 115.765 165.435 179.904 1.00 87.98 ? 279 THR L CB 1 +ATOM 37183 O OG1 . THR L 1 279 ? 116.865 165.834 180.731 1.00 85.33 ? 279 THR L OG1 1 +ATOM 37184 C CG2 . THR L 1 279 ? 114.897 164.444 180.657 1.00 88.20 ? 279 THR L CG2 1 +ATOM 37185 N N . ILE L 1 280 ? 116.961 162.432 178.493 1.00 87.68 ? 280 ILE L N 1 +ATOM 37186 C CA . ILE L 1 280 ? 117.852 161.299 178.717 1.00 87.71 ? 280 ILE L CA 1 +ATOM 37187 C C . ILE L 1 280 ? 118.830 161.100 177.565 1.00 85.73 ? 280 ILE L C 1 +ATOM 37188 O O . ILE L 1 280 ? 119.699 160.221 177.640 1.00 83.02 ? 280 ILE L O 1 +ATOM 37189 C CB . ILE L 1 280 ? 117.042 160.009 178.971 1.00 85.01 ? 280 ILE L CB 1 +ATOM 37190 C CG1 . ILE L 1 280 ? 117.878 158.971 179.720 1.00 85.54 ? 280 ILE L CG1 1 +ATOM 37191 C CG2 . ILE L 1 280 ? 116.550 159.420 177.674 1.00 83.25 ? 280 ILE L CG2 1 +ATOM 37192 C CD1 . ILE L 1 280 ? 117.085 157.765 180.161 1.00 85.98 ? 280 ILE L CD1 1 +ATOM 37193 N N . GLY L 1 281 ? 118.729 161.909 176.511 1.00 69.98 ? 281 GLY L N 1 +ATOM 37194 C CA . GLY L 1 281 ? 119.568 161.758 175.339 1.00 68.30 ? 281 GLY L CA 1 +ATOM 37195 C C . GLY L 1 281 ? 120.914 162.449 175.417 1.00 65.77 ? 281 GLY L C 1 +ATOM 37196 O O . GLY L 1 281 ? 120.997 163.679 175.379 1.00 59.50 ? 281 GLY L O 1 +ATOM 37197 N N . PHE L 1 282 ? 121.977 161.658 175.530 1.00 53.37 ? 282 PHE L N 1 +ATOM 37198 C CA . PHE L 1 282 ? 123.341 162.162 175.526 1.00 43.31 ? 282 PHE L CA 1 +ATOM 37199 C C . PHE L 1 282 ? 124.030 161.986 174.182 1.00 48.79 ? 282 PHE L C 1 +ATOM 37200 O O . PHE L 1 282 ? 125.210 162.317 174.062 1.00 53.22 ? 282 PHE L O 1 +ATOM 37201 C CB . PHE L 1 282 ? 124.162 161.478 176.624 1.00 47.03 ? 282 PHE L CB 1 +ATOM 37202 C CG . PHE L 1 282 ? 124.469 160.036 176.350 1.00 51.65 ? 282 PHE L CG 1 +ATOM 37203 C CD1 . PHE L 1 282 ? 123.495 159.066 176.490 1.00 54.72 ? 282 PHE L CD1 1 +ATOM 37204 C CD2 . PHE L 1 282 ? 125.738 159.646 175.966 1.00 49.07 ? 282 PHE L CD2 1 +ATOM 37205 C CE1 . PHE L 1 282 ? 123.777 157.737 176.244 1.00 55.50 ? 282 PHE L CE1 1 +ATOM 37206 C CE2 . PHE L 1 282 ? 126.022 158.320 175.715 1.00 45.18 ? 282 PHE L CE2 1 +ATOM 37207 C CZ . PHE L 1 282 ? 125.041 157.367 175.854 1.00 48.55 ? 282 PHE L CZ 1 +ATOM 37208 N N . VAL L 1 283 ? 123.333 161.462 173.179 1.00 45.42 ? 283 VAL L N 1 +ATOM 37209 C CA . VAL L 1 283 ? 123.881 161.385 171.829 1.00 37.88 ? 283 VAL L CA 1 +ATOM 37210 C C . VAL L 1 283 ? 123.649 162.686 171.073 1.00 42.13 ? 283 VAL L C 1 +ATOM 37211 O O . VAL L 1 283 ? 124.512 163.135 170.320 1.00 41.55 ? 283 VAL L O 1 +ATOM 37212 C CB . VAL L 1 283 ? 123.270 160.181 171.083 1.00 38.00 ? 283 VAL L CB 1 +ATOM 37213 C CG1 . VAL L 1 283 ? 123.750 160.141 169.649 1.00 35.27 ? 283 VAL L CG1 1 +ATOM 37214 C CG2 . VAL L 1 283 ? 123.618 158.892 171.787 1.00 44.20 ? 283 VAL L CG2 1 +ATOM 37215 N N . TYR L 1 284 ? 122.486 163.307 171.275 1.00 39.49 ? 284 TYR L N 1 +ATOM 37216 C CA . TYR L 1 284 ? 122.206 164.599 170.661 1.00 33.82 ? 284 TYR L CA 1 +ATOM 37217 C C . TYR L 1 284 ? 123.161 165.669 171.166 1.00 36.25 ? 284 TYR L C 1 +ATOM 37218 O O . TYR L 1 284 ? 123.596 166.534 170.401 1.00 43.81 ? 284 TYR L O 1 +ATOM 37219 C CB . TYR L 1 284 ? 120.756 164.992 170.937 1.00 32.53 ? 284 TYR L CB 1 +ATOM 37220 C CG . TYR L 1 284 ? 120.381 166.405 170.548 1.00 39.97 ? 284 TYR L CG 1 +ATOM 37221 C CD1 . TYR L 1 284 ? 120.495 167.449 171.451 1.00 43.12 ? 284 TYR L CD1 1 +ATOM 37222 C CD2 . TYR L 1 284 ? 119.880 166.689 169.291 1.00 41.32 ? 284 TYR L CD2 1 +ATOM 37223 C CE1 . TYR L 1 284 ? 120.146 168.734 171.106 1.00 39.51 ? 284 TYR L CE1 1 +ATOM 37224 C CE2 . TYR L 1 284 ? 119.523 167.976 168.939 1.00 34.89 ? 284 TYR L CE2 1 +ATOM 37225 C CZ . TYR L 1 284 ? 119.662 168.992 169.853 1.00 39.00 ? 284 TYR L CZ 1 +ATOM 37226 O OH . TYR L 1 284 ? 119.312 170.278 169.525 1.00 42.79 ? 284 TYR L OH 1 +ATOM 37227 N N . GLY L 1 285 ? 123.491 165.637 172.456 1.00 33.44 ? 285 GLY L N 1 +ATOM 37228 C CA . GLY L 1 285 ? 124.363 166.647 173.022 1.00 23.65 ? 285 GLY L CA 1 +ATOM 37229 C C . GLY L 1 285 ? 125.813 166.522 172.612 1.00 35.51 ? 285 GLY L C 1 +ATOM 37230 O O . GLY L 1 285 ? 126.554 167.503 172.699 1.00 41.96 ? 285 GLY L O 1 +ATOM 37231 N N . GLU L 1 286 ? 126.237 165.340 172.175 1.00 43.89 ? 286 GLU L N 1 +ATOM 37232 C CA . GLU L 1 286 ? 127.612 165.129 171.746 1.00 37.06 ? 286 GLU L CA 1 +ATOM 37233 C C . GLU L 1 286 ? 127.845 165.531 170.299 1.00 37.20 ? 286 GLU L C 1 +ATOM 37234 O O . GLU L 1 286 ? 128.971 165.888 169.942 1.00 49.79 ? 286 GLU L O 1 +ATOM 37235 C CB . GLU L 1 286 ? 128.006 163.666 171.947 1.00 41.98 ? 286 GLU L CB 1 +ATOM 37236 C CG . GLU L 1 286 ? 129.415 163.304 171.489 1.00 40.26 ? 286 GLU L CG 1 +ATOM 37237 C CD . GLU L 1 286 ? 130.503 163.981 172.298 1.00 49.93 ? 286 GLU L CD 1 +ATOM 37238 O OE1 . GLU L 1 286 ? 130.253 164.322 173.470 1.00 59.39 ? 286 GLU L OE1 1 +ATOM 37239 O OE2 . GLU L 1 286 ? 131.616 164.165 171.766 1.00 42.50 ? 286 GLU L OE2 1 +ATOM 37240 N N . MET L 1 287 ? 126.815 165.489 169.453 1.00 23.16 ? 287 MET L N 1 +ATOM 37241 C CA . MET L 1 287 ? 126.990 165.901 168.066 1.00 24.27 ? 287 MET L CA 1 +ATOM 37242 C C . MET L 1 287 ? 127.134 167.412 167.946 1.00 33.67 ? 287 MET L C 1 +ATOM 37243 O O . MET L 1 287 ? 127.969 167.907 167.178 1.00 44.64 ? 287 MET L O 1 +ATOM 37244 C CB . MET L 1 287 ? 125.819 165.404 167.221 1.00 30.82 ? 287 MET L CB 1 +ATOM 37245 C CG . MET L 1 287 ? 125.657 163.901 167.209 1.00 31.17 ? 287 MET L CG 1 +ATOM 37246 S SD . MET L 1 287 ? 127.038 163.093 166.402 1.00 30.24 ? 287 MET L SD 1 +ATOM 37247 C CE . MET L 1 287 ? 126.539 161.385 166.501 1.00 21.31 ? 287 MET L CE 1 +ATOM 37248 N N . PHE L 1 288 ? 126.330 168.165 168.695 1.00 25.67 ? 288 PHE L N 1 +ATOM 37249 C CA . PHE L 1 288 ? 126.333 169.615 168.543 1.00 20.11 ? 288 PHE L CA 1 +ATOM 37250 C C . PHE L 1 288 ? 127.555 170.251 169.187 1.00 24.40 ? 288 PHE L C 1 +ATOM 37251 O O . PHE L 1 288 ? 128.008 171.309 168.736 1.00 39.06 ? 288 PHE L O 1 +ATOM 37252 C CB . PHE L 1 288 ? 125.039 170.198 169.104 1.00 24.95 ? 288 PHE L CB 1 +ATOM 37253 C CG . PHE L 1 288 ? 123.911 170.190 168.120 1.00 29.33 ? 288 PHE L CG 1 +ATOM 37254 C CD1 . PHE L 1 288 ? 123.125 169.072 167.970 1.00 28.08 ? 288 PHE L CD1 1 +ATOM 37255 C CD2 . PHE L 1 288 ? 123.656 171.289 167.325 1.00 27.96 ? 288 PHE L CD2 1 +ATOM 37256 C CE1 . PHE L 1 288 ? 122.099 169.055 167.064 1.00 29.66 ? 288 PHE L CE1 1 +ATOM 37257 C CE2 . PHE L 1 288 ? 122.628 171.272 166.416 1.00 23.56 ? 288 PHE L CE2 1 +ATOM 37258 C CZ . PHE L 1 288 ? 121.850 170.154 166.289 1.00 22.01 ? 288 PHE L CZ 1 +ATOM 37259 N N . ARG L 1 289 ? 128.116 169.621 170.219 1.00 16.93 ? 289 ARG L N 1 +ATOM 37260 C CA . ARG L 1 289 ? 129.402 170.069 170.739 1.00 20.00 ? 289 ARG L CA 1 +ATOM 37261 C C . ARG L 1 289 ? 130.479 169.989 169.667 1.00 30.41 ? 289 ARG L C 1 +ATOM 37262 O O . ARG L 1 289 ? 131.249 170.935 169.475 1.00 35.26 ? 289 ARG L O 1 +ATOM 37263 C CB . ARG L 1 289 ? 129.800 169.237 171.954 1.00 29.67 ? 289 ARG L CB 1 +ATOM 37264 C CG . ARG L 1 289 ? 131.075 169.713 172.610 1.00 31.74 ? 289 ARG L CG 1 +ATOM 37265 C CD . ARG L 1 289 ? 131.386 168.946 173.872 1.00 33.40 ? 289 ARG L CD 1 +ATOM 37266 N NE . ARG L 1 289 ? 131.902 167.608 173.615 1.00 37.45 ? 289 ARG L NE 1 +ATOM 37267 C CZ . ARG L 1 289 ? 133.163 167.329 173.316 1.00 39.45 ? 289 ARG L CZ 1 +ATOM 37268 N NH1 . ARG L 1 289 ? 134.075 168.277 173.199 1.00 40.44 ? 289 ARG L NH1 1 +ATOM 37269 N NH2 . ARG L 1 289 ? 133.521 166.061 173.137 1.00 37.67 ? 289 ARG L NH2 1 +ATOM 37270 N N . ARG L 1 290 ? 130.524 168.874 168.935 1.00 35.59 ? 290 ARG L N 1 +ATOM 37271 C CA . ARG L 1 290 ? 131.514 168.704 167.877 1.00 16.43 ? 290 ARG L CA 1 +ATOM 37272 C C . ARG L 1 290 ? 131.266 169.657 166.712 1.00 19.79 ? 290 ARG L C 1 +ATOM 37273 O O . ARG L 1 290 ? 132.215 170.162 166.107 1.00 32.62 ? 290 ARG L O 1 +ATOM 37274 C CB . ARG L 1 290 ? 131.517 167.253 167.399 1.00 21.26 ? 290 ARG L CB 1 +ATOM 37275 C CG . ARG L 1 290 ? 131.887 166.242 168.466 1.00 26.08 ? 290 ARG L CG 1 +ATOM 37276 C CD . ARG L 1 290 ? 133.365 165.940 168.431 1.00 29.02 ? 290 ARG L CD 1 +ATOM 37277 N NE . ARG L 1 290 ? 133.778 165.036 169.497 1.00 37.77 ? 290 ARG L NE 1 +ATOM 37278 C CZ . ARG L 1 290 ? 135.012 164.578 169.648 1.00 41.47 ? 290 ARG L CZ 1 +ATOM 37279 N NH1 . ARG L 1 290 ? 135.982 164.923 168.820 1.00 38.54 ? 290 ARG L NH1 1 +ATOM 37280 N NH2 . ARG L 1 290 ? 135.280 163.754 170.655 1.00 29.68 ? 290 ARG L NH2 1 +ATOM 37281 N N . PHE L 1 291 ? 129.999 169.919 166.386 1.00 19.38 ? 291 PHE L N 1 +ATOM 37282 C CA . PHE L 1 291 ? 129.679 170.878 165.325 1.00 16.53 ? 291 PHE L CA 1 +ATOM 37283 C C . PHE L 1 291 ? 130.154 172.288 165.681 1.00 15.05 ? 291 PHE L C 1 +ATOM 37284 O O . PHE L 1 291 ? 130.899 172.928 164.916 1.00 23.20 ? 291 PHE L O 1 +ATOM 37285 C CB . PHE L 1 291 ? 128.170 170.845 165.069 1.00 10.90 ? 291 PHE L CB 1 +ATOM 37286 C CG . PHE L 1 291 ? 127.722 171.611 163.858 1.00 20.24 ? 291 PHE L CG 1 +ATOM 37287 C CD1 . PHE L 1 291 ? 128.557 171.801 162.777 1.00 30.50 ? 291 PHE L CD1 1 +ATOM 37288 C CD2 . PHE L 1 291 ? 126.438 172.097 163.784 1.00 11.75 ? 291 PHE L CD2 1 +ATOM 37289 C CE1 . PHE L 1 291 ? 128.126 172.490 161.665 1.00 10.64 ? 291 PHE L CE1 1 +ATOM 37290 C CE2 . PHE L 1 291 ? 126.009 172.787 162.678 1.00 21.19 ? 291 PHE L CE2 1 +ATOM 37291 C CZ . PHE L 1 291 ? 126.854 172.982 161.619 1.00 14.25 ? 291 PHE L CZ 1 +ATOM 37292 N N . GLY L 1 292 ? 129.758 172.775 166.860 1.00 16.67 ? 292 GLY L N 1 +ATOM 37293 C CA . GLY L 1 292 ? 130.170 174.099 167.290 1.00 17.85 ? 292 GLY L CA 1 +ATOM 37294 C C . GLY L 1 292 ? 131.655 174.207 167.562 1.00 17.31 ? 292 GLY L C 1 +ATOM 37295 O O . GLY L 1 292 ? 132.204 175.308 167.583 1.00 29.41 ? 292 GLY L O 1 +ATOM 37296 N N . GLU L 1 293 ? 132.317 173.079 167.804 1.00 30.43 ? 293 GLU L N 1 +ATOM 37297 C CA . GLU L 1 293 ? 133.770 173.056 167.849 1.00 31.77 ? 293 GLU L CA 1 +ATOM 37298 C C . GLU L 1 293 ? 134.386 173.161 166.464 1.00 29.38 ? 293 GLU L C 1 +ATOM 37299 O O . GLU L 1 293 ? 135.424 173.807 166.302 1.00 30.86 ? 293 GLU L O 1 +ATOM 37300 C CB . GLU L 1 293 ? 134.237 171.775 168.533 1.00 30.92 ? 293 GLU L CB 1 +ATOM 37301 C CG . GLU L 1 293 ? 135.725 171.631 168.663 1.00 32.07 ? 293 GLU L CG 1 +ATOM 37302 C CD . GLU L 1 293 ? 136.115 170.351 169.370 1.00 47.29 ? 293 GLU L CD 1 +ATOM 37303 O OE1 . GLU L 1 293 ? 135.211 169.576 169.746 1.00 42.20 ? 293 GLU L OE1 1 +ATOM 37304 O OE2 . GLU L 1 293 ? 137.329 170.112 169.540 1.00 56.95 ? 293 GLU L OE2 1 +ATOM 37305 N N . PHE L 1 294 ? 133.771 172.532 165.462 1.00 33.44 ? 294 PHE L N 1 +ATOM 37306 C CA . PHE L 1 294 ? 134.301 172.589 164.104 1.00 16.50 ? 294 PHE L CA 1 +ATOM 37307 C C . PHE L 1 294 ? 134.273 174.010 163.561 1.00 21.83 ? 294 PHE L C 1 +ATOM 37308 O O . PHE L 1 294 ? 135.259 174.480 162.984 1.00 32.99 ? 294 PHE L O 1 +ATOM 37309 C CB . PHE L 1 294 ? 133.503 171.647 163.193 1.00 21.34 ? 294 PHE L CB 1 +ATOM 37310 C CG . PHE L 1 294 ? 133.806 171.803 161.724 1.00 23.03 ? 294 PHE L CG 1 +ATOM 37311 C CD1 . PHE L 1 294 ? 134.885 171.155 161.157 1.00 30.67 ? 294 PHE L CD1 1 +ATOM 37312 C CD2 . PHE L 1 294 ? 133.004 172.578 160.907 1.00 23.94 ? 294 PHE L CD2 1 +ATOM 37313 C CE1 . PHE L 1 294 ? 135.165 171.290 159.813 1.00 22.19 ? 294 PHE L CE1 1 +ATOM 37314 C CE2 . PHE L 1 294 ? 133.286 172.717 159.562 1.00 19.92 ? 294 PHE L CE2 1 +ATOM 37315 C CZ . PHE L 1 294 ? 134.361 172.071 159.018 1.00 18.49 ? 294 PHE L CZ 1 +ATOM 37316 N N . ILE L 1 295 ? 133.153 174.720 163.735 1.00 27.98 ? 295 ILE L N 1 +ATOM 37317 C CA . ILE L 1 295 ? 133.041 176.000 163.034 1.00 22.99 ? 295 ILE L CA 1 +ATOM 37318 C C . ILE L 1 295 ? 133.846 177.126 163.676 1.00 26.79 ? 295 ILE L C 1 +ATOM 37319 O O . ILE L 1 295 ? 134.021 178.176 163.052 1.00 37.60 ? 295 ILE L O 1 +ATOM 37320 C CB . ILE L 1 295 ? 131.582 176.453 162.895 1.00 16.79 ? 295 ILE L CB 1 +ATOM 37321 C CG1 . ILE L 1 295 ? 130.971 176.697 164.266 1.00 27.00 ? 295 ILE L CG1 1 +ATOM 37322 C CG2 . ILE L 1 295 ? 130.787 175.434 162.114 1.00 23.76 ? 295 ILE L CG2 1 +ATOM 37323 C CD1 . ILE L 1 295 ? 129.610 177.277 164.191 1.00 28.14 ? 295 ILE L CD1 1 +ATOM 37324 N N . SER L 1 296 ? 134.324 176.965 164.907 1.00 28.66 ? 296 SER L N 1 +ATOM 37325 C CA . SER L 1 296 ? 135.103 178.008 165.576 1.00 18.19 ? 296 SER L CA 1 +ATOM 37326 C C . SER L 1 296 ? 136.582 177.658 165.472 1.00 28.84 ? 296 SER L C 1 +ATOM 37327 O O . SER L 1 296 ? 137.214 177.217 166.427 1.00 41.69 ? 296 SER L O 1 +ATOM 37328 C CB . SER L 1 296 ? 134.666 178.162 167.025 1.00 31.50 ? 296 SER L CB 1 +ATOM 37329 O OG . SER L 1 296 ? 133.265 178.329 167.118 1.00 39.11 ? 296 SER L OG 1 +ATOM 37330 N N . LYS L 1 297 ? 137.144 177.883 164.284 1.00 33.42 ? 297 LYS L N 1 +ATOM 37331 C CA . LYS L 1 297 ? 138.509 177.472 164.002 1.00 29.19 ? 297 LYS L CA 1 +ATOM 37332 C C . LYS L 1 297 ? 138.993 178.235 162.782 1.00 28.43 ? 297 LYS L C 1 +ATOM 37333 O O . LYS L 1 297 ? 138.211 178.420 161.841 1.00 22.01 ? 297 LYS L O 1 +ATOM 37334 C CB . LYS L 1 297 ? 138.566 175.963 163.760 1.00 23.86 ? 297 LYS L CB 1 +ATOM 37335 C CG . LYS L 1 297 ? 139.933 175.353 163.819 1.00 35.18 ? 297 LYS L CG 1 +ATOM 37336 C CD . LYS L 1 297 ? 139.854 173.875 163.508 1.00 37.50 ? 297 LYS L CD 1 +ATOM 37337 C CE . LYS L 1 297 ? 139.184 173.116 164.633 1.00 37.40 ? 297 LYS L CE 1 +ATOM 37338 N NZ . LYS L 1 297 ? 139.148 171.659 164.359 1.00 30.98 ? 297 LYS L NZ 1 +ATOM 37339 N N . PRO L 1 298 ? 140.236 178.709 162.763 1.00 28.23 ? 298 PRO L N 1 +ATOM 37340 C CA . PRO L 1 298 ? 140.701 179.515 161.628 1.00 28.93 ? 298 PRO L CA 1 +ATOM 37341 C C . PRO L 1 298 ? 140.820 178.712 160.342 1.00 28.64 ? 298 PRO L C 1 +ATOM 37342 O O . PRO L 1 298 ? 141.083 177.508 160.353 1.00 32.45 ? 298 PRO L O 1 +ATOM 37343 C CB . PRO L 1 298 ? 142.071 180.020 162.091 1.00 30.06 ? 298 PRO L CB 1 +ATOM 37344 C CG . PRO L 1 298 ? 142.476 179.096 163.176 1.00 30.69 ? 298 PRO L CG 1 +ATOM 37345 C CD . PRO L 1 298 ? 141.224 178.667 163.850 1.00 23.22 ? 298 PRO L CD 1 +ATOM 37346 N N . GLN L 1 299 ? 140.635 179.414 159.220 1.00 27.97 ? 299 GLN L N 1 +ATOM 37347 C CA . GLN L 1 299 ? 140.751 178.852 157.873 1.00 27.31 ? 299 GLN L CA 1 +ATOM 37348 C C . GLN L 1 299 ? 139.750 177.717 157.646 1.00 29.34 ? 299 GLN L C 1 +ATOM 37349 O O . GLN L 1 299 ? 140.115 176.555 157.484 1.00 40.37 ? 299 GLN L O 1 +ATOM 37350 C CB . GLN L 1 299 ? 142.185 178.387 157.602 1.00 29.67 ? 299 GLN L CB 1 +ATOM 37351 C CG . GLN L 1 299 ? 143.261 179.378 158.011 1.00 34.21 ? 299 GLN L CG 1 +ATOM 37352 C CD . GLN L 1 299 ? 143.313 180.600 157.124 1.00 36.13 ? 299 GLN L CD 1 +ATOM 37353 O OE1 . GLN L 1 299 ? 142.760 180.611 156.029 1.00 38.12 ? 299 GLN L OE1 1 +ATOM 37354 N NE2 . GLN L 1 299 ? 143.986 181.640 157.594 1.00 37.93 ? 299 GLN L NE2 1 +ATOM 37355 N N . THR L 1 300 ? 138.469 178.079 157.632 1.00 21.26 ? 300 THR L N 1 +ATOM 37356 C CA . THR L 1 300 ? 137.372 177.129 157.516 1.00 26.61 ? 300 THR L CA 1 +ATOM 37357 C C . THR L 1 300 ? 136.506 177.476 156.312 1.00 28.92 ? 300 THR L C 1 +ATOM 37358 O O . THR L 1 300 ? 136.442 178.632 155.895 1.00 41.66 ? 300 THR L O 1 +ATOM 37359 C CB . THR L 1 300 ? 136.510 177.122 158.793 1.00 31.51 ? 300 THR L CB 1 +ATOM 37360 O OG1 . THR L 1 300 ? 137.354 177.057 159.945 1.00 37.11 ? 300 THR L OG1 1 +ATOM 37361 C CG2 . THR L 1 300 ? 135.574 175.931 158.819 1.00 32.89 ? 300 THR L CG2 1 +ATOM 37362 N N . ALA L 1 301 ? 135.855 176.460 155.746 1.00 26.91 ? 301 ALA L N 1 +ATOM 37363 C CA . ALA L 1 301 ? 134.887 176.639 154.673 1.00 22.56 ? 301 ALA L CA 1 +ATOM 37364 C C . ALA L 1 301 ? 133.765 175.625 154.841 1.00 29.65 ? 301 ALA L C 1 +ATOM 37365 O O . ALA L 1 301 ? 134.011 174.493 155.255 1.00 34.08 ? 301 ALA L O 1 +ATOM 37366 C CB . ALA L 1 301 ? 135.538 176.485 153.298 1.00 20.95 ? 301 ALA L CB 1 +ATOM 37367 N N . LEU L 1 302 ? 132.538 176.034 154.512 1.00 22.82 ? 302 LEU L N 1 +ATOM 37368 C CA . LEU L 1 302 ? 131.359 175.190 154.672 1.00 18.03 ? 302 LEU L CA 1 +ATOM 37369 C C . LEU L 1 302 ? 130.419 175.380 153.491 1.00 20.71 ? 302 LEU L C 1 +ATOM 37370 O O . LEU L 1 302 ? 130.135 176.514 153.102 1.00 35.85 ? 302 LEU L O 1 +ATOM 37371 C CB . LEU L 1 302 ? 130.630 175.509 155.986 1.00 22.11 ? 302 LEU L CB 1 +ATOM 37372 C CG . LEU L 1 302 ? 129.452 174.645 156.453 1.00 14.22 ? 302 LEU L CG 1 +ATOM 37373 C CD1 . LEU L 1 302 ? 129.923 173.333 157.020 1.00 22.40 ? 302 LEU L CD1 1 +ATOM 37374 C CD2 . LEU L 1 302 ? 128.616 175.374 157.479 1.00 16.19 ? 302 LEU L CD2 1 +ATOM 37375 N N . PHE L 1 303 ? 129.932 174.274 152.933 1.00 29.08 ? 303 PHE L N 1 +ATOM 37376 C CA . PHE L 1 303 ? 128.967 174.276 151.843 1.00 16.38 ? 303 PHE L CA 1 +ATOM 37377 C C . PHE L 1 303 ? 127.639 173.738 152.348 1.00 21.02 ? 303 PHE L C 1 +ATOM 37378 O O . PHE L 1 303 ? 127.597 172.699 153.007 1.00 39.17 ? 303 PHE L O 1 +ATOM 37379 C CB . PHE L 1 303 ? 129.445 173.419 150.665 1.00 14.86 ? 303 PHE L CB 1 +ATOM 37380 C CG . PHE L 1 303 ? 130.694 173.924 149.999 1.00 19.85 ? 303 PHE L CG 1 +ATOM 37381 C CD1 . PHE L 1 303 ? 131.936 173.490 150.415 1.00 25.94 ? 303 PHE L CD1 1 +ATOM 37382 C CD2 . PHE L 1 303 ? 130.626 174.820 148.949 1.00 22.67 ? 303 PHE L CD2 1 +ATOM 37383 C CE1 . PHE L 1 303 ? 133.084 173.947 149.808 1.00 21.63 ? 303 PHE L CE1 1 +ATOM 37384 C CE2 . PHE L 1 303 ? 131.772 175.280 148.342 1.00 21.31 ? 303 PHE L CE2 1 +ATOM 37385 C CZ . PHE L 1 303 ? 133.001 174.840 148.770 1.00 18.90 ? 303 PHE L CZ 1 +ATOM 37386 N N . ILE L 1 304 ? 126.552 174.437 152.035 1.00 22.71 ? 304 ILE L N 1 +ATOM 37387 C CA . ILE L 1 304 ? 125.217 174.071 152.498 1.00 21.68 ? 304 ILE L CA 1 +ATOM 37388 C C . ILE L 1 304 ? 124.328 173.815 151.294 1.00 20.06 ? 304 ILE L C 1 +ATOM 37389 O O . ILE L 1 304 ? 124.285 174.621 150.362 1.00 34.11 ? 304 ILE L O 1 +ATOM 37390 C CB . ILE L 1 304 ? 124.600 175.158 153.401 1.00 17.80 ? 304 ILE L CB 1 +ATOM 37391 C CG1 . ILE L 1 304 ? 125.599 175.592 154.464 1.00 19.87 ? 304 ILE L CG1 1 +ATOM 37392 C CG2 . ILE L 1 304 ? 123.330 174.654 154.045 1.00 22.86 ? 304 ILE L CG2 1 +ATOM 37393 C CD1 . ILE L 1 304 ? 125.027 176.500 155.496 1.00 7.30 ? 304 ILE L CD1 1 +ATOM 37394 N N . ASN L 1 305 ? 123.625 172.688 151.308 1.00 20.62 ? 305 ASN L N 1 +ATOM 37395 C CA . ASN L 1 305 ? 122.754 172.348 150.197 1.00 27.58 ? 305 ASN L CA 1 +ATOM 37396 C C . ASN L 1 305 ? 121.653 171.423 150.685 1.00 23.96 ? 305 ASN L C 1 +ATOM 37397 O O . ASN L 1 305 ? 121.901 170.489 151.444 1.00 26.58 ? 305 ASN L O 1 +ATOM 37398 C CB . ASN L 1 305 ? 123.548 171.703 149.060 1.00 28.39 ? 305 ASN L CB 1 +ATOM 37399 C CG . ASN L 1 305 ? 122.701 171.411 147.846 1.00 30.95 ? 305 ASN L CG 1 +ATOM 37400 O OD1 . ASN L 1 305 ? 121.898 170.489 147.844 1.00 36.84 ? 305 ASN L OD1 1 +ATOM 37401 N ND2 . ASN L 1 305 ? 122.865 172.213 146.807 1.00 19.56 ? 305 ASN L ND2 1 +ATOM 37402 N N . GLY L 1 306 ? 120.433 171.696 150.227 1.00 22.34 ? 306 GLY L N 1 +ATOM 37403 C CA . GLY L 1 306 ? 119.268 170.925 150.585 1.00 11.13 ? 306 GLY L CA 1 +ATOM 37404 C C . GLY L 1 306 ? 118.567 171.352 151.854 1.00 21.03 ? 306 GLY L C 1 +ATOM 37405 O O . GLY L 1 306 ? 117.481 170.843 152.139 1.00 22.39 ? 306 GLY L O 1 +ATOM 37406 N N . PHE L 1 307 ? 119.132 172.293 152.603 1.00 35.01 ? 307 PHE L N 1 +ATOM 37407 C CA . PHE L 1 307 ? 118.613 172.696 153.902 1.00 27.42 ? 307 PHE L CA 1 +ATOM 37408 C C . PHE L 1 307 ? 117.575 173.799 153.726 1.00 35.51 ? 307 PHE L C 1 +ATOM 37409 O O . PHE L 1 307 ? 117.801 174.756 152.985 1.00 48.08 ? 307 PHE L O 1 +ATOM 37410 C CB . PHE L 1 307 ? 119.768 173.161 154.794 1.00 14.01 ? 307 PHE L CB 1 +ATOM 37411 C CG . PHE L 1 307 ? 119.358 173.534 156.193 1.00 25.08 ? 307 PHE L CG 1 +ATOM 37412 C CD1 . PHE L 1 307 ? 118.603 172.675 156.969 1.00 38.40 ? 307 PHE L CD1 1 +ATOM 37413 C CD2 . PHE L 1 307 ? 119.737 174.747 156.731 1.00 22.63 ? 307 PHE L CD2 1 +ATOM 37414 C CE1 . PHE L 1 307 ? 118.230 173.030 158.248 1.00 31.79 ? 307 PHE L CE1 1 +ATOM 37415 C CE2 . PHE L 1 307 ? 119.364 175.104 158.002 1.00 22.70 ? 307 PHE L CE2 1 +ATOM 37416 C CZ . PHE L 1 307 ? 118.614 174.247 158.762 1.00 24.17 ? 307 PHE L CZ 1 +ATOM 37417 N N . GLY L 1 308 ? 116.441 173.659 154.406 1.00 22.67 ? 308 GLY L N 1 +ATOM 37418 C CA . GLY L 1 308 ? 115.319 174.566 154.287 1.00 17.42 ? 308 GLY L CA 1 +ATOM 37419 C C . GLY L 1 308 ? 115.256 175.726 155.257 1.00 31.53 ? 308 GLY L C 1 +ATOM 37420 O O . GLY L 1 308 ? 114.293 176.494 155.211 1.00 31.92 ? 308 GLY L O 1 +ATOM 37421 N N . PHE L 1 309 ? 116.247 175.876 156.136 1.00 41.26 ? 309 PHE L N 1 +ATOM 37422 C CA . PHE L 1 309 ? 116.361 177.020 157.045 1.00 28.73 ? 309 PHE L CA 1 +ATOM 37423 C C . PHE L 1 309 ? 115.132 177.173 157.939 1.00 30.40 ? 309 PHE L C 1 +ATOM 37424 O O . PHE L 1 309 ? 114.604 178.267 158.127 1.00 42.87 ? 309 PHE L O 1 +ATOM 37425 C CB . PHE L 1 309 ? 116.641 178.304 156.264 1.00 28.41 ? 309 PHE L CB 1 +ATOM 37426 C CG . PHE L 1 309 ? 118.090 178.501 155.950 1.00 36.40 ? 309 PHE L CG 1 +ATOM 37427 C CD1 . PHE L 1 309 ? 118.668 177.856 154.874 1.00 32.95 ? 309 PHE L CD1 1 +ATOM 37428 C CD2 . PHE L 1 309 ? 118.880 179.314 156.739 1.00 31.23 ? 309 PHE L CD2 1 +ATOM 37429 C CE1 . PHE L 1 309 ? 120.001 178.018 154.591 1.00 34.46 ? 309 PHE L CE1 1 +ATOM 37430 C CE2 . PHE L 1 309 ? 120.215 179.482 156.460 1.00 29.17 ? 309 PHE L CE2 1 +ATOM 37431 C CZ . PHE L 1 309 ? 120.776 178.831 155.386 1.00 38.25 ? 309 PHE L CZ 1 +ATOM 37432 N N . GLY L 1 310 ? 114.690 176.061 158.517 1.00 27.59 ? 310 GLY L N 1 +ATOM 37433 C CA . GLY L 1 310 ? 113.547 176.088 159.408 1.00 29.64 ? 310 GLY L CA 1 +ATOM 37434 C C . GLY L 1 310 ? 113.829 175.491 160.770 1.00 36.17 ? 310 GLY L C 1 +ATOM 37435 O O . GLY L 1 310 ? 112.934 174.932 161.407 1.00 33.89 ? 310 GLY L O 1 +ATOM 37436 N N . ASP L 1 311 ? 115.071 175.612 161.228 1.00 39.73 ? 311 ASP L N 1 +ATOM 37437 C CA . ASP L 1 311 ? 115.514 175.070 162.503 1.00 24.47 ? 311 ASP L CA 1 +ATOM 37438 C C . ASP L 1 311 ? 116.116 176.194 163.329 1.00 35.94 ? 311 ASP L C 1 +ATOM 37439 O O . ASP L 1 311 ? 116.978 176.926 162.839 1.00 49.91 ? 311 ASP L O 1 +ATOM 37440 C CB . ASP L 1 311 ? 116.543 173.962 162.289 1.00 31.04 ? 311 ASP L CB 1 +ATOM 37441 C CG . ASP L 1 311 ? 116.531 172.940 163.391 1.00 42.19 ? 311 ASP L CG 1 +ATOM 37442 O OD1 . ASP L 1 311 ? 115.451 172.388 163.672 1.00 47.75 ? 311 ASP L OD1 1 +ATOM 37443 O OD2 . ASP L 1 311 ? 117.600 172.679 163.974 1.00 40.88 ? 311 ASP L OD2 1 +ATOM 37444 N N . TYR L 1 312 ? 115.666 176.327 164.576 1.00 19.95 ? 312 TYR L N 1 +ATOM 37445 C CA . TYR L 1 312 ? 116.124 177.422 165.423 1.00 17.37 ? 312 TYR L CA 1 +ATOM 37446 C C . TYR L 1 312 ? 117.594 177.260 165.802 1.00 17.67 ? 312 TYR L C 1 +ATOM 37447 O O . TYR L 1 312 ? 118.393 178.192 165.650 1.00 22.45 ? 312 TYR L O 1 +ATOM 37448 C CB . TYR L 1 312 ? 115.245 177.490 166.672 1.00 30.58 ? 312 TYR L CB 1 +ATOM 37449 C CG . TYR L 1 312 ? 115.352 178.778 167.443 1.00 34.81 ? 312 TYR L CG 1 +ATOM 37450 C CD1 . TYR L 1 312 ? 114.919 179.973 166.896 1.00 30.35 ? 312 TYR L CD1 1 +ATOM 37451 C CD2 . TYR L 1 312 ? 115.892 178.800 168.717 1.00 30.33 ? 312 TYR L CD2 1 +ATOM 37452 C CE1 . TYR L 1 312 ? 115.023 181.145 167.595 1.00 28.14 ? 312 TYR L CE1 1 +ATOM 37453 C CE2 . TYR L 1 312 ? 115.999 179.969 169.418 1.00 26.40 ? 312 TYR L CE2 1 +ATOM 37454 C CZ . TYR L 1 312 ? 115.563 181.137 168.854 1.00 33.61 ? 312 TYR L CZ 1 +ATOM 37455 O OH . TYR L 1 312 ? 115.668 182.308 169.557 1.00 42.63 ? 312 TYR L OH 1 +ATOM 37456 N N . HIS L 1 313 ? 117.968 176.070 166.277 1.00 27.07 ? 313 HIS L N 1 +ATOM 37457 C CA . HIS L 1 313 ? 119.309 175.836 166.806 1.00 17.61 ? 313 HIS L CA 1 +ATOM 37458 C C . HIS L 1 313 ? 120.379 176.077 165.745 1.00 30.22 ? 313 HIS L C 1 +ATOM 37459 O O . HIS L 1 313 ? 121.390 176.743 166.001 1.00 37.75 ? 313 HIS L O 1 +ATOM 37460 C CB . HIS L 1 313 ? 119.390 174.404 167.337 1.00 21.74 ? 313 HIS L CB 1 +ATOM 37461 C CG . HIS L 1 313 ? 120.493 174.167 168.321 1.00 31.74 ? 313 HIS L CG 1 +ATOM 37462 N ND1 . HIS L 1 313 ? 120.455 173.143 169.241 1.00 29.45 ? 313 HIS L ND1 1 +ATOM 37463 C CD2 . HIS L 1 313 ? 121.661 174.817 168.531 1.00 37.52 ? 313 HIS L CD2 1 +ATOM 37464 C CE1 . HIS L 1 313 ? 121.559 173.162 169.965 1.00 31.01 ? 313 HIS L CE1 1 +ATOM 37465 N NE2 . HIS L 1 313 ? 122.302 174.176 169.563 1.00 29.90 ? 313 HIS L NE2 1 +ATOM 37466 N N . ILE L 1 314 ? 120.170 175.546 164.539 1.00 30.31 ? 314 ILE L N 1 +ATOM 37467 C CA . ILE L 1 314 ? 121.176 175.667 163.490 1.00 24.08 ? 314 ILE L CA 1 +ATOM 37468 C C . ILE L 1 314 ? 121.274 177.105 162.990 1.00 34.62 ? 314 ILE L C 1 +ATOM 37469 O O . ILE L 1 314 ? 122.366 177.588 162.668 1.00 42.95 ? 314 ILE L O 1 +ATOM 37470 C CB . ILE L 1 314 ? 120.884 174.675 162.351 1.00 29.00 ? 314 ILE L CB 1 +ATOM 37471 C CG1 . ILE L 1 314 ? 120.936 173.245 162.882 1.00 34.89 ? 314 ILE L CG1 1 +ATOM 37472 C CG2 . ILE L 1 314 ? 121.897 174.817 161.242 1.00 29.71 ? 314 ILE L CG2 1 +ATOM 37473 C CD1 . ILE L 1 314 ? 120.433 172.207 161.916 1.00 32.19 ? 314 ILE L CD1 1 +ATOM 37474 N N . ASN L 1 315 ? 120.145 177.814 162.910 1.00 25.30 ? 315 ASN L N 1 +ATOM 37475 C CA . ASN L 1 315 ? 120.188 179.223 162.528 1.00 13.34 ? 315 ASN L CA 1 +ATOM 37476 C C . ASN L 1 315 ? 120.998 180.030 163.532 1.00 29.08 ? 315 ASN L C 1 +ATOM 37477 O O . ASN L 1 315 ? 121.851 180.844 163.152 1.00 37.04 ? 315 ASN L O 1 +ATOM 37478 C CB . ASN L 1 315 ? 118.771 179.784 162.414 1.00 22.17 ? 315 ASN L CB 1 +ATOM 37479 C CG . ASN L 1 315 ? 118.013 179.223 161.234 1.00 25.49 ? 315 ASN L CG 1 +ATOM 37480 O OD1 . ASN L 1 315 ? 118.482 178.320 160.559 1.00 34.94 ? 315 ASN L OD1 1 +ATOM 37481 N ND2 . ASN L 1 315 ? 116.828 179.752 160.989 1.00 27.70 ? 315 ASN L ND2 1 +ATOM 37482 N N . ARG L 1 316 ? 120.761 179.800 164.825 1.00 27.36 ? 316 ARG L N 1 +ATOM 37483 C CA . ARG L 1 316 ? 121.531 180.501 165.848 1.00 15.74 ? 316 ARG L CA 1 +ATOM 37484 C C . ARG L 1 316 ? 123.015 180.188 165.737 1.00 26.29 ? 316 ARG L C 1 +ATOM 37485 O O . ARG L 1 316 ? 123.855 181.082 165.883 1.00 31.66 ? 316 ARG L O 1 +ATOM 37486 C CB . ARG L 1 316 ? 121.023 180.136 167.240 1.00 19.31 ? 316 ARG L CB 1 +ATOM 37487 C CG . ARG L 1 316 ? 119.575 180.445 167.478 1.00 26.58 ? 316 ARG L CG 1 +ATOM 37488 C CD . ARG L 1 316 ? 119.310 181.922 167.369 1.00 28.78 ? 316 ARG L CD 1 +ATOM 37489 N NE . ARG L 1 316 ? 119.812 182.644 168.529 1.00 47.12 ? 316 ARG L NE 1 +ATOM 37490 C CZ . ARG L 1 316 ? 120.068 183.944 168.547 1.00 45.98 ? 316 ARG L CZ 1 +ATOM 37491 N NH1 . ARG L 1 316 ? 119.883 184.699 167.477 1.00 40.79 ? 316 ARG L NH1 1 +ATOM 37492 N NH2 . ARG L 1 316 ? 120.524 184.500 169.666 1.00 30.39 ? 316 ARG L NH2 1 +ATOM 37493 N N . ILE L 1 317 ? 123.363 178.923 165.495 1.00 29.83 ? 317 ILE L N 1 +ATOM 37494 C CA . ILE L 1 317 ? 124.775 178.552 165.413 1.00 20.56 ? 317 ILE L CA 1 +ATOM 37495 C C . ILE L 1 317 ? 125.445 179.219 164.218 1.00 25.31 ? 317 ILE L C 1 +ATOM 37496 O O . ILE L 1 317 ? 126.546 179.766 164.333 1.00 29.98 ? 317 ILE L O 1 +ATOM 37497 C CB . ILE L 1 317 ? 124.935 177.022 165.367 1.00 28.01 ? 317 ILE L CB 1 +ATOM 37498 C CG1 . ILE L 1 317 ? 124.530 176.389 166.688 1.00 29.17 ? 317 ILE L CG1 1 +ATOM 37499 C CG2 . ILE L 1 317 ? 126.349 176.637 165.063 1.00 34.26 ? 317 ILE L CG2 1 +ATOM 37500 C CD1 . ILE L 1 317 ? 124.515 174.890 166.627 1.00 29.82 ? 317 ILE L CD1 1 +ATOM 37501 N N . ILE L 1 318 ? 124.799 179.185 163.052 1.00 22.42 ? 318 ILE L N 1 +ATOM 37502 C CA . ILE L 1 318 ? 125.430 179.745 161.858 1.00 22.29 ? 318 ILE L CA 1 +ATOM 37503 C C . ILE L 1 318 ? 125.565 181.258 161.976 1.00 27.46 ? 318 ILE L C 1 +ATOM 37504 O O . ILE L 1 318 ? 126.562 181.838 161.534 1.00 33.92 ? 318 ILE L O 1 +ATOM 37505 C CB . ILE L 1 318 ? 124.656 179.341 160.589 1.00 22.55 ? 318 ILE L CB 1 +ATOM 37506 C CG1 . ILE L 1 318 ? 124.875 177.862 160.280 1.00 29.11 ? 318 ILE L CG1 1 +ATOM 37507 C CG2 . ILE L 1 318 ? 125.091 180.172 159.400 1.00 8.56 ? 318 ILE L CG2 1 +ATOM 37508 C CD1 . ILE L 1 318 ? 123.891 177.308 159.286 1.00 23.53 ? 318 ILE L CD1 1 +ATOM 37509 N N . LEU L 1 319 ? 124.573 181.924 162.572 1.00 22.24 ? 319 LEU L N 1 +ATOM 37510 C CA . LEU L 1 319 ? 124.648 183.379 162.676 1.00 12.68 ? 319 LEU L CA 1 +ATOM 37511 C C . LEU L 1 319 ? 125.833 183.830 163.524 1.00 24.46 ? 319 LEU L C 1 +ATOM 37512 O O . LEU L 1 319 ? 126.515 184.801 163.183 1.00 33.00 ? 319 LEU L O 1 +ATOM 37513 C CB . LEU L 1 319 ? 123.350 183.931 163.247 1.00 19.16 ? 319 LEU L CB 1 +ATOM 37514 C CG . LEU L 1 319 ? 122.343 184.403 162.209 1.00 26.28 ? 319 LEU L CG 1 +ATOM 37515 C CD1 . LEU L 1 319 ? 121.039 184.755 162.894 1.00 27.57 ? 319 LEU L CD1 1 +ATOM 37516 C CD2 . LEU L 1 319 ? 122.895 185.586 161.445 1.00 26.26 ? 319 LEU L CD2 1 +ATOM 37517 N N . GLY L 1 320 ? 126.094 183.144 164.635 1.00 30.12 ? 320 GLY L N 1 +ATOM 37518 C CA . GLY L 1 320 ? 127.150 183.578 165.533 1.00 26.22 ? 320 GLY L CA 1 +ATOM 37519 C C . GLY L 1 320 ? 128.546 183.211 165.076 1.00 25.76 ? 320 GLY L C 1 +ATOM 37520 O O . GLY L 1 320 ? 129.530 183.670 165.657 1.00 26.16 ? 320 GLY L O 1 +ATOM 37521 N N . ALA L 1 321 ? 128.658 182.385 164.036 1.00 26.04 ? 321 ALA L N 1 +ATOM 37522 C CA . ALA L 1 321 ? 129.967 181.989 163.533 1.00 18.57 ? 321 ALA L CA 1 +ATOM 37523 C C . ALA L 1 321 ? 130.564 183.004 162.575 1.00 26.60 ? 321 ALA L C 1 +ATOM 37524 O O . ALA L 1 321 ? 131.706 182.825 162.146 1.00 28.10 ? 321 ALA L O 1 +ATOM 37525 C CB . ALA L 1 321 ? 129.876 180.636 162.840 1.00 18.55 ? 321 ALA L CB 1 +ATOM 37526 N N . LEU L 1 322 ? 129.830 184.056 162.235 1.00 30.37 ? 322 LEU L N 1 +ATOM 37527 C CA . LEU L 1 322 ? 130.270 185.039 161.259 1.00 24.14 ? 322 LEU L CA 1 +ATOM 37528 C C . LEU L 1 322 ? 130.980 186.226 161.896 1.00 26.20 ? 322 LEU L C 1 +ATOM 37529 O O . LEU L 1 322 ? 131.269 187.204 161.203 1.00 37.27 ? 322 LEU L O 1 +ATOM 37530 C CB . LEU L 1 322 ? 129.076 185.508 160.431 1.00 15.71 ? 322 LEU L CB 1 +ATOM 37531 C CG . LEU L 1 322 ? 128.589 184.457 159.432 1.00 27.86 ? 322 LEU L CG 1 +ATOM 37532 C CD1 . LEU L 1 322 ? 127.242 184.825 158.862 1.00 25.97 ? 322 LEU L CD1 1 +ATOM 37533 C CD2 . LEU L 1 322 ? 129.599 184.248 158.321 1.00 31.66 ? 322 LEU L CD2 1 +ATOM 37534 N N . LEU L 1 323 ? 131.259 186.164 163.193 1.00 34.08 ? 323 LEU L N 1 +ATOM 37535 C CA . LEU L 1 323 ? 132.086 187.150 163.871 1.00 24.74 ? 323 LEU L CA 1 +ATOM 37536 C C . LEU L 1 323 ? 133.551 186.743 163.919 1.00 31.49 ? 323 LEU L C 1 +ATOM 37537 O O . LEU L 1 323 ? 134.355 187.441 164.541 1.00 31.56 ? 323 LEU L O 1 +ATOM 37538 C CB . LEU L 1 323 ? 131.557 187.391 165.285 1.00 23.24 ? 323 LEU L CB 1 +ATOM 37539 C CG . LEU L 1 323 ? 130.156 188.003 165.348 1.00 29.08 ? 323 LEU L CG 1 +ATOM 37540 C CD1 . LEU L 1 323 ? 129.460 187.637 166.640 1.00 28.20 ? 323 LEU L CD1 1 +ATOM 37541 C CD2 . LEU L 1 323 ? 130.215 189.506 165.186 1.00 27.12 ? 323 LEU L CD2 1 +ATOM 37542 N N . ASN L 1 324 ? 133.906 185.630 163.291 1.00 35.48 ? 324 ASN L N 1 +ATOM 37543 C CA . ASN L 1 324 ? 135.234 185.066 163.067 1.00 27.98 ? 324 ASN L CA 1 +ATOM 37544 C C . ASN L 1 324 ? 135.774 185.557 161.729 1.00 28.92 ? 324 ASN L C 1 +ATOM 37545 O O . ASN L 1 324 ? 135.139 185.331 160.696 1.00 37.07 ? 324 ASN L O 1 +ATOM 37546 C CB . ASN L 1 324 ? 135.166 183.544 163.082 1.00 33.29 ? 324 ASN L CB 1 +ATOM 37547 C CG . ASN L 1 324 ? 136.530 182.882 163.089 1.00 43.95 ? 324 ASN L CG 1 +ATOM 37548 O OD1 . ASN L 1 324 ? 137.560 183.540 163.170 1.00 46.48 ? 324 ASN L OD1 1 +ATOM 37549 N ND2 . ASN L 1 324 ? 136.535 181.560 163.002 1.00 32.95 ? 324 ASN L ND2 1 +ATOM 37550 N N . PRO L 1 325 ? 136.916 186.243 161.706 1.00 23.63 ? 325 PRO L N 1 +ATOM 37551 C CA . PRO L 1 325 ? 137.376 186.866 160.453 1.00 29.95 ? 325 PRO L CA 1 +ATOM 37552 C C . PRO L 1 325 ? 137.667 185.896 159.322 1.00 31.44 ? 325 PRO L C 1 +ATOM 37553 O O . PRO L 1 325 ? 137.663 186.317 158.160 1.00 30.43 ? 325 PRO L O 1 +ATOM 37554 C CB . PRO L 1 325 ? 138.652 187.603 160.878 1.00 34.90 ? 325 PRO L CB 1 +ATOM 37555 C CG . PRO L 1 325 ? 138.546 187.761 162.338 1.00 30.82 ? 325 PRO L CG 1 +ATOM 37556 C CD . PRO L 1 325 ? 137.742 186.629 162.859 1.00 26.45 ? 325 PRO L CD 1 +ATOM 37557 N N . SER L 1 326 ? 137.923 184.624 159.607 1.00 29.25 ? 326 SER L N 1 +ATOM 37558 C CA . SER L 1 326 ? 138.378 183.670 158.601 1.00 25.93 ? 326 SER L CA 1 +ATOM 37559 C C . SER L 1 326 ? 137.474 182.449 158.560 1.00 29.44 ? 326 SER L C 1 +ATOM 37560 O O . SER L 1 326 ? 137.920 181.308 158.669 1.00 38.43 ? 326 SER L O 1 +ATOM 37561 C CB . SER L 1 326 ? 139.823 183.275 158.855 1.00 27.92 ? 326 SER L CB 1 +ATOM 37562 O OG . SER L 1 326 ? 140.013 182.920 160.206 1.00 34.58 ? 326 SER L OG 1 +ATOM 37563 N N . PHE L 1 327 ? 136.174 182.686 158.414 1.00 27.18 ? 327 PHE L N 1 +ATOM 37564 C CA . PHE L 1 327 ? 135.186 181.646 158.177 1.00 13.05 ? 327 PHE L CA 1 +ATOM 37565 C C . PHE L 1 327 ? 134.390 182.024 156.937 1.00 19.73 ? 327 PHE L C 1 +ATOM 37566 O O . PHE L 1 327 ? 133.895 183.149 156.840 1.00 40.45 ? 327 PHE L O 1 +ATOM 37567 C CB . PHE L 1 327 ? 134.268 181.477 159.393 1.00 10.96 ? 327 PHE L CB 1 +ATOM 37568 C CG . PHE L 1 327 ? 133.072 180.593 159.150 1.00 18.60 ? 327 PHE L CG 1 +ATOM 37569 C CD1 . PHE L 1 327 ? 133.214 179.226 159.025 1.00 18.67 ? 327 PHE L CD1 1 +ATOM 37570 C CD2 . PHE L 1 327 ? 131.801 181.131 159.072 1.00 21.99 ? 327 PHE L CD2 1 +ATOM 37571 C CE1 . PHE L 1 327 ? 132.120 178.426 158.809 1.00 18.33 ? 327 PHE L CE1 1 +ATOM 37572 C CE2 . PHE L 1 327 ? 130.706 180.330 158.860 1.00 14.89 ? 327 PHE L CE2 1 +ATOM 37573 C CZ . PHE L 1 327 ? 130.865 178.981 158.725 1.00 13.37 ? 327 PHE L CZ 1 +ATOM 37574 N N . HIS L 1 328 ? 134.286 181.095 155.987 1.00 12.31 ? 328 HIS L N 1 +ATOM 37575 C CA . HIS L 1 328 ? 133.570 181.306 154.737 1.00 5.02 ? 328 HIS L CA 1 +ATOM 37576 C C . HIS L 1 328 ? 132.441 180.297 154.607 1.00 6.23 ? 328 HIS L C 1 +ATOM 37577 O O . HIS L 1 328 ? 132.550 179.167 155.080 1.00 25.31 ? 328 HIS L O 1 +ATOM 37578 C CB . HIS L 1 328 ? 134.504 181.186 153.529 1.00 10.11 ? 328 HIS L CB 1 +ATOM 37579 C CG . HIS L 1 328 ? 135.699 182.084 153.593 1.00 20.28 ? 328 HIS L CG 1 +ATOM 37580 N ND1 . HIS L 1 328 ? 136.840 181.760 154.291 1.00 19.80 ? 328 HIS L ND1 1 +ATOM 37581 C CD2 . HIS L 1 328 ? 135.928 183.300 153.047 1.00 20.96 ? 328 HIS L CD2 1 +ATOM 37582 C CE1 . HIS L 1 328 ? 137.719 182.738 154.177 1.00 18.37 ? 328 HIS L CE1 1 +ATOM 37583 N NE2 . HIS L 1 328 ? 137.192 183.683 153.422 1.00 21.63 ? 328 HIS L NE2 1 +ATOM 37584 N N . VAL L 1 329 ? 131.355 180.709 153.959 1.00 16.72 ? 329 VAL L N 1 +ATOM 37585 C CA . VAL L 1 329 ? 130.184 179.852 153.790 1.00 26.80 ? 329 VAL L CA 1 +ATOM 37586 C C . VAL L 1 329 ? 129.537 180.158 152.443 1.00 27.10 ? 329 VAL L C 1 +ATOM 37587 O O . VAL L 1 329 ? 129.559 181.298 151.976 1.00 28.12 ? 329 VAL L O 1 +ATOM 37588 C CB . VAL L 1 329 ? 129.198 180.025 154.968 1.00 22.89 ? 329 VAL L CB 1 +ATOM 37589 C CG1 . VAL L 1 329 ? 128.514 181.369 154.910 1.00 29.47 ? 329 VAL L CG1 1 +ATOM 37590 C CG2 . VAL L 1 329 ? 128.183 178.907 154.990 1.00 29.60 ? 329 VAL L CG2 1 +ATOM 37591 N N . VAL L 1 330 ? 128.985 179.121 151.806 1.00 24.74 ? 330 VAL L N 1 +ATOM 37592 C CA . VAL L 1 330 ? 128.306 179.218 150.515 1.00 27.15 ? 330 VAL L CA 1 +ATOM 37593 C C . VAL L 1 330 ? 126.972 178.490 150.614 1.00 27.08 ? 330 VAL L C 1 +ATOM 37594 O O . VAL L 1 330 ? 126.935 177.309 150.970 1.00 32.71 ? 330 VAL L O 1 +ATOM 37595 C CB . VAL L 1 330 ? 129.154 178.620 149.375 1.00 33.91 ? 330 VAL L CB 1 +ATOM 37596 C CG1 . VAL L 1 330 ? 128.409 178.687 148.062 1.00 33.84 ? 330 VAL L CG1 1 +ATOM 37597 C CG2 . VAL L 1 330 ? 130.485 179.328 149.261 1.00 30.42 ? 330 VAL L CG2 1 +ATOM 37598 N N . ILE L 1 331 ? 125.884 179.172 150.259 1.00 26.06 ? 331 ILE L N 1 +ATOM 37599 C CA . ILE L 1 331 ? 124.527 178.702 150.526 1.00 28.33 ? 331 ILE L CA 1 +ATOM 37600 C C . ILE L 1 331 ? 123.764 178.574 149.213 1.00 27.65 ? 331 ILE L C 1 +ATOM 37601 O O . ILE L 1 331 ? 123.748 179.509 148.409 1.00 40.46 ? 331 ILE L O 1 +ATOM 37602 C CB . ILE L 1 331 ? 123.796 179.647 151.497 1.00 18.17 ? 331 ILE L CB 1 +ATOM 37603 C CG1 . ILE L 1 331 ? 124.598 179.788 152.789 1.00 25.22 ? 331 ILE L CG1 1 +ATOM 37604 C CG2 . ILE L 1 331 ? 122.417 179.129 151.813 1.00 17.35 ? 331 ILE L CG2 1 +ATOM 37605 C CD1 . ILE L 1 331 ? 124.238 180.965 153.617 1.00 21.02 ? 331 ILE L CD1 1 +ATOM 37606 N N . TYR L 1 332 ? 123.120 177.426 149.008 1.00 18.86 ? 332 TYR L N 1 +ATOM 37607 C CA . TYR L 1 332 ? 122.308 177.150 147.827 1.00 20.13 ? 332 TYR L CA 1 +ATOM 37608 C C . TYR L 1 332 ? 120.834 177.235 148.198 1.00 27.99 ? 332 TYR L C 1 +ATOM 37609 O O . TYR L 1 332 ? 120.396 176.575 149.143 1.00 35.93 ? 332 TYR L O 1 +ATOM 37610 C CB . TYR L 1 332 ? 122.614 175.759 147.261 1.00 31.60 ? 332 TYR L CB 1 +ATOM 37611 C CG . TYR L 1 332 ? 123.911 175.649 146.491 1.00 27.72 ? 332 TYR L CG 1 +ATOM 37612 C CD1 . TYR L 1 332 ? 125.126 175.683 147.144 1.00 30.97 ? 332 TYR L CD1 1 +ATOM 37613 C CD2 . TYR L 1 332 ? 123.916 175.492 145.115 1.00 25.26 ? 332 TYR L CD2 1 +ATOM 37614 C CE1 . TYR L 1 332 ? 126.305 175.583 146.456 1.00 29.71 ? 332 TYR L CE1 1 +ATOM 37615 C CE2 . TYR L 1 332 ? 125.091 175.390 144.416 1.00 24.30 ? 332 TYR L CE2 1 +ATOM 37616 C CZ . TYR L 1 332 ? 126.284 175.442 145.093 1.00 38.05 ? 332 TYR L CZ 1 +ATOM 37617 O OH . TYR L 1 332 ? 127.470 175.345 144.411 1.00 37.32 ? 332 TYR L OH 1 +ATOM 37618 N N . TYR L 1 333 ? 120.069 178.030 147.448 1.00 37.36 ? 333 TYR L N 1 +ATOM 37619 C CA . TYR L 1 333 ? 118.643 178.218 147.709 1.00 38.08 ? 333 TYR L CA 1 +ATOM 37620 C C . TYR L 1 333 ? 117.872 178.402 146.406 1.00 40.61 ? 333 TYR L C 1 +ATOM 37621 O O . TYR L 1 333 ? 118.024 179.433 145.744 1.00 43.80 ? 333 TYR L O 1 +ATOM 37622 C CB . TYR L 1 333 ? 118.427 179.424 148.626 1.00 31.94 ? 333 TYR L CB 1 +ATOM 37623 C CG . TYR L 1 333 ? 117.081 179.465 149.316 1.00 33.32 ? 333 TYR L CG 1 +ATOM 37624 C CD1 . TYR L 1 333 ? 116.768 178.575 150.329 1.00 33.41 ? 333 TYR L CD1 1 +ATOM 37625 C CD2 . TYR L 1 333 ? 116.130 180.408 148.967 1.00 38.69 ? 333 TYR L CD2 1 +ATOM 37626 C CE1 . TYR L 1 333 ? 115.545 178.616 150.963 1.00 33.27 ? 333 TYR L CE1 1 +ATOM 37627 C CE2 . TYR L 1 333 ? 114.906 180.457 149.597 1.00 37.94 ? 333 TYR L CE2 1 +ATOM 37628 C CZ . TYR L 1 333 ? 114.618 179.561 150.590 1.00 38.68 ? 333 TYR L CZ 1 +ATOM 37629 O OH . TYR L 1 333 ? 113.397 179.617 151.211 1.00 39.45 ? 333 TYR L OH 1 +ATOM 37630 N N . PRO L 1 334 ? 117.039 177.436 146.006 1.00 36.54 ? 334 PRO L N 1 +ATOM 37631 C CA . PRO L 1 334 ? 116.371 177.549 144.698 1.00 29.19 ? 334 PRO L CA 1 +ATOM 37632 C C . PRO L 1 334 ? 115.385 178.703 144.587 1.00 31.80 ? 334 PRO L C 1 +ATOM 37633 O O . PRO L 1 334 ? 115.437 179.458 143.611 1.00 42.22 ? 334 PRO L O 1 +ATOM 37634 C CB . PRO L 1 334 ? 115.679 176.184 144.555 1.00 30.14 ? 334 PRO L CB 1 +ATOM 37635 C CG . PRO L 1 334 ? 116.445 175.276 145.418 1.00 24.67 ? 334 PRO L CG 1 +ATOM 37636 C CD . PRO L 1 334 ? 116.858 176.100 146.592 1.00 39.08 ? 334 PRO L CD 1 +ATOM 37637 N N . GLU L 1 335 ? 114.479 178.859 145.551 1.00 37.81 ? 335 GLU L N 1 +ATOM 37638 C CA . GLU L 1 335 ? 113.382 179.827 145.449 1.00 33.97 ? 335 GLU L CA 1 +ATOM 37639 C C . GLU L 1 335 ? 113.744 181.136 146.151 1.00 41.72 ? 335 GLU L C 1 +ATOM 37640 O O . GLU L 1 335 ? 113.153 181.528 147.154 1.00 46.85 ? 335 GLU L O 1 +ATOM 37641 C CB . GLU L 1 335 ? 112.110 179.236 146.037 1.00 38.64 ? 335 GLU L CB 1 +ATOM 37642 C CG . GLU L 1 335 ? 111.525 178.099 145.242 1.00 46.68 ? 335 GLU L CG 1 +ATOM 37643 C CD . GLU L 1 335 ? 110.567 177.269 146.062 1.00 52.24 ? 335 GLU L CD 1 +ATOM 37644 O OE1 . GLU L 1 335 ? 110.628 177.360 147.305 1.00 51.71 ? 335 GLU L OE1 1 +ATOM 37645 O OE2 . GLU L 1 335 ? 109.750 176.535 145.471 1.00 52.18 ? 335 GLU L OE2 1 +ATOM 37646 N N . LEU L 1 336 ? 114.720 181.838 145.583 1.00 41.39 ? 336 LEU L N 1 +ATOM 37647 C CA . LEU L 1 336 ? 115.227 183.052 146.212 1.00 34.20 ? 336 LEU L CA 1 +ATOM 37648 C C . LEU L 1 336 ? 114.429 184.295 145.827 1.00 49.96 ? 336 LEU L C 1 +ATOM 37649 O O . LEU L 1 336 ? 114.195 185.167 146.673 1.00 59.11 ? 336 LEU L O 1 +ATOM 37650 C CB . LEU L 1 336 ? 116.704 183.233 145.856 1.00 34.46 ? 336 LEU L CB 1 +ATOM 37651 C CG . LEU L 1 336 ? 117.507 184.368 146.490 1.00 34.61 ? 336 LEU L CG 1 +ATOM 37652 C CD1 . LEU L 1 336 ? 117.552 184.254 147.999 1.00 33.94 ? 336 LEU L CD1 1 +ATOM 37653 C CD2 . LEU L 1 336 ? 118.907 184.365 145.922 1.00 40.97 ? 336 LEU L CD2 1 +ATOM 37654 N N . LYS L 1 337 ? 114.005 184.398 144.564 1.00 54.48 ? 337 LYS L N 1 +ATOM 37655 C CA . LYS L 1 337 ? 113.289 185.590 144.115 1.00 48.31 ? 337 LYS L CA 1 +ATOM 37656 C C . LYS L 1 337 ? 111.913 185.699 144.760 1.00 49.86 ? 337 LYS L C 1 +ATOM 37657 O O . LYS L 1 337 ? 111.478 186.800 145.119 1.00 54.74 ? 337 LYS L O 1 +ATOM 37658 C CB . LYS L 1 337 ? 113.172 185.588 142.594 1.00 51.38 ? 337 LYS L CB 1 +ATOM 37659 C CG . LYS L 1 337 ? 114.475 185.927 141.898 1.00 60.02 ? 337 LYS L CG 1 +ATOM 37660 C CD . LYS L 1 337 ? 114.345 185.892 140.386 1.00 58.35 ? 337 LYS L CD 1 +ATOM 37661 C CE . LYS L 1 337 ? 115.708 186.062 139.729 1.00 56.02 ? 337 LYS L CE 1 +ATOM 37662 N NZ . LYS L 1 337 ? 115.661 185.875 138.256 1.00 60.18 ? 337 LYS L NZ 1 +ATOM 37663 N N . GLU L 1 338 ? 111.206 184.575 144.901 1.00 44.82 ? 338 GLU L N 1 +ATOM 37664 C CA . GLU L 1 338 ? 109.917 184.607 145.583 1.00 48.79 ? 338 GLU L CA 1 +ATOM 37665 C C . GLU L 1 338 ? 110.073 185.095 147.015 1.00 51.91 ? 338 GLU L C 1 +ATOM 37666 O O . GLU L 1 338 ? 109.283 185.918 147.491 1.00 58.96 ? 338 GLU L O 1 +ATOM 37667 C CB . GLU L 1 338 ? 109.270 183.225 145.560 1.00 49.59 ? 338 GLU L CB 1 +ATOM 37668 C CG . GLU L 1 338 ? 108.488 182.918 144.302 1.00 54.85 ? 338 GLU L CG 1 +ATOM 37669 C CD . GLU L 1 338 ? 109.369 182.489 143.149 1.00 61.05 ? 338 GLU L CD 1 +ATOM 37670 O OE1 . GLU L 1 338 ? 110.244 181.626 143.356 1.00 62.98 ? 338 GLU L OE1 1 +ATOM 37671 O OE2 . GLU L 1 338 ? 109.181 183.007 142.028 1.00 63.86 ? 338 GLU L OE2 1 +ATOM 37672 N N . ALA L 1 339 ? 111.099 184.608 147.712 1.00 52.55 ? 339 ALA L N 1 +ATOM 37673 C CA . ALA L 1 339 ? 111.350 185.058 149.076 1.00 48.97 ? 339 ALA L CA 1 +ATOM 37674 C C . ALA L 1 339 ? 111.653 186.548 149.122 1.00 47.55 ? 339 ALA L C 1 +ATOM 37675 O O . ALA L 1 339 ? 111.124 187.266 149.978 1.00 54.85 ? 339 ALA L O 1 +ATOM 37676 C CB . ALA L 1 339 ? 112.498 184.257 149.686 1.00 47.32 ? 339 ALA L CB 1 +ATOM 37677 N N . ILE L 1 340 ? 112.492 187.035 148.203 1.00 43.76 ? 340 ILE L N 1 +ATOM 37678 C CA . ILE L 1 340 ? 112.846 188.454 148.205 1.00 51.29 ? 340 ILE L CA 1 +ATOM 37679 C C . ILE L 1 340 ? 111.605 189.314 147.998 1.00 53.07 ? 340 ILE L C 1 +ATOM 37680 O O . ILE L 1 340 ? 111.345 190.254 148.760 1.00 51.74 ? 340 ILE L O 1 +ATOM 37681 C CB . ILE L 1 340 ? 113.913 188.750 147.137 1.00 48.90 ? 340 ILE L CB 1 +ATOM 37682 C CG1 . ILE L 1 340 ? 115.300 188.338 147.619 1.00 48.05 ? 340 ILE L CG1 1 +ATOM 37683 C CG2 . ILE L 1 340 ? 113.912 190.220 146.781 1.00 48.24 ? 340 ILE L CG2 1 +ATOM 37684 C CD1 . ILE L 1 340 ? 116.355 188.415 146.541 1.00 47.71 ? 340 ILE L CD1 1 +ATOM 37685 N N . THR L 1 341 ? 110.810 188.995 146.972 1.00 58.25 ? 341 THR L N 1 +ATOM 37686 C CA . THR L 1 341 ? 109.636 189.810 146.677 1.00 57.42 ? 341 THR L CA 1 +ATOM 37687 C C . THR L 1 341 ? 108.622 189.750 147.809 1.00 53.07 ? 341 THR L C 1 +ATOM 37688 O O . THR L 1 341 ? 108.022 190.769 148.166 1.00 57.96 ? 341 THR L O 1 +ATOM 37689 C CB . THR L 1 341 ? 108.985 189.368 145.366 1.00 58.98 ? 341 THR L CB 1 +ATOM 37690 O OG1 . THR L 1 341 ? 108.516 188.022 145.490 1.00 54.51 ? 341 THR L OG1 1 +ATOM 37691 C CG2 . THR L 1 341 ? 109.979 189.451 144.221 1.00 55.96 ? 341 THR L CG2 1 +ATOM 37692 N N . LYS L 1 342 ? 108.417 188.567 148.393 1.00 54.67 ? 342 LYS L N 1 +ATOM 37693 C CA . LYS L 1 342 ? 107.398 188.428 149.427 1.00 56.49 ? 342 LYS L CA 1 +ATOM 37694 C C . LYS L 1 342 ? 107.802 189.136 150.713 1.00 59.16 ? 342 LYS L C 1 +ATOM 37695 O O . LYS L 1 342 ? 106.955 189.731 151.387 1.00 58.27 ? 342 LYS L O 1 +ATOM 37696 C CB . LYS L 1 342 ? 107.124 186.949 149.679 1.00 54.36 ? 342 LYS L CB 1 +ATOM 37697 C CG . LYS L 1 342 ? 105.875 186.675 150.475 1.00 59.26 ? 342 LYS L CG 1 +ATOM 37698 C CD . LYS L 1 342 ? 105.660 185.187 150.604 1.00 63.53 ? 342 LYS L CD 1 +ATOM 37699 C CE . LYS L 1 342 ? 105.251 184.598 149.267 1.00 63.37 ? 342 LYS L CE 1 +ATOM 37700 N NZ . LYS L 1 342 ? 104.953 183.142 149.349 1.00 62.50 ? 342 LYS L NZ 1 +ATOM 37701 N N . VAL L 1 343 ? 109.085 189.081 151.077 1.00 69.81 ? 343 VAL L N 1 +ATOM 37702 C CA . VAL L 1 343 ? 109.538 189.771 152.282 1.00 67.63 ? 343 VAL L CA 1 +ATOM 37703 C C . VAL L 1 343 ? 109.567 191.277 152.067 1.00 66.68 ? 343 VAL L C 1 +ATOM 37704 O O . VAL L 1 343 ? 109.292 192.047 152.994 1.00 64.14 ? 343 VAL L O 1 +ATOM 37705 C CB . VAL L 1 343 ? 110.917 189.233 152.715 1.00 64.15 ? 343 VAL L CB 1 +ATOM 37706 C CG1 . VAL L 1 343 ? 111.521 190.099 153.808 1.00 61.96 ? 343 VAL L CG1 1 +ATOM 37707 C CG2 . VAL L 1 343 ? 110.802 187.797 153.180 1.00 62.11 ? 343 VAL L CG2 1 +ATOM 37708 N N . SER L 1 344 ? 109.883 191.725 150.847 1.00 70.67 ? 344 SER L N 1 +ATOM 37709 C CA . SER L 1 344 ? 110.060 193.154 150.602 1.00 70.56 ? 344 SER L CA 1 +ATOM 37710 C C . SER L 1 344 ? 108.786 193.940 150.889 1.00 71.40 ? 344 SER L C 1 +ATOM 37711 O O . SER L 1 344 ? 108.842 195.039 151.451 1.00 70.71 ? 344 SER L O 1 +ATOM 37712 C CB . SER L 1 344 ? 110.516 193.381 149.163 1.00 71.78 ? 344 SER L CB 1 +ATOM 37713 O OG . SER L 1 344 ? 110.793 194.748 148.932 1.00 71.58 ? 344 SER L OG 1 +ATOM 37714 N N . LYS L 1 345 ? 107.632 193.404 150.501 1.00 72.79 ? 345 LYS L N 1 +ATOM 37715 C CA . LYS L 1 345 ? 106.340 194.027 150.770 1.00 72.46 ? 345 LYS L CA 1 +ATOM 37716 C C . LYS L 1 345 ? 105.568 193.138 151.737 1.00 75.14 ? 345 LYS L C 1 +ATOM 37717 O O . LYS L 1 345 ? 105.214 192.003 151.401 1.00 73.52 ? 345 LYS L O 1 +ATOM 37718 C CB . LYS L 1 345 ? 105.559 194.251 149.475 1.00 74.00 ? 345 LYS L CB 1 +ATOM 37719 C CG . LYS L 1 345 ? 105.435 193.019 148.596 1.00 73.62 ? 345 LYS L CG 1 +ATOM 37720 C CD . LYS L 1 345 ? 104.897 193.356 147.224 1.00 73.68 ? 345 LYS L CD 1 +ATOM 37721 C CE . LYS L 1 345 ? 104.709 192.094 146.404 1.00 75.14 ? 345 LYS L CE 1 +ATOM 37722 N NZ . LYS L 1 345 ? 103.373 191.482 146.634 1.00 74.13 ? 345 LYS L NZ 1 +ATOM 37723 N N . GLY L 1 346 ? 105.311 193.643 152.928 1.00 82.72 ? 346 GLY L N 1 +ATOM 37724 C CA . GLY L 1 346 ? 104.575 192.873 153.932 1.00 81.50 ? 346 GLY L CA 1 +ATOM 37725 C C . GLY L 1 346 ? 105.508 191.988 154.761 1.00 82.85 ? 346 GLY L C 1 +ATOM 37726 O O . GLY L 1 346 ? 106.247 192.489 155.596 1.00 86.14 ? 346 GLY L O 1 +ATOM 37727 N N . GLY L 1 347 ? 105.457 190.684 154.515 1.00 80.80 ? 347 GLY L N 1 +ATOM 37728 C CA . GLY L 1 347 ? 106.323 189.760 155.223 1.00 79.62 ? 347 GLY L CA 1 +ATOM 37729 C C . GLY L 1 347 ? 106.068 188.339 154.774 1.00 80.87 ? 347 GLY L C 1 +ATOM 37730 O O . GLY L 1 347 ? 105.234 188.074 153.903 1.00 80.87 ? 347 GLY L O 1 +ATOM 37731 N N . GLY L 1 348 ? 106.808 187.420 155.387 1.00 70.28 ? 348 GLY L N 1 +ATOM 37732 C CA . GLY L 1 348 ? 106.661 186.005 155.111 1.00 69.72 ? 348 GLY L CA 1 +ATOM 37733 C C . GLY L 1 348 ? 106.865 185.166 156.354 1.00 74.90 ? 348 GLY L C 1 +ATOM 37734 O O . GLY L 1 348 ? 106.715 185.667 157.471 1.00 73.80 ? 348 GLY L O 1 +ATOM 37735 N N . SER L 1 349 ? 107.208 183.891 156.184 1.00 66.84 ? 349 SER L N 1 +ATOM 37736 C CA . SER L 1 349 ? 107.478 183.030 157.324 1.00 61.96 ? 349 SER L CA 1 +ATOM 37737 C C . SER L 1 349 ? 108.865 183.329 157.889 1.00 63.75 ? 349 SER L C 1 +ATOM 37738 O O . SER L 1 349 ? 109.574 184.228 157.431 1.00 60.67 ? 349 SER L O 1 +ATOM 37739 C CB . SER L 1 349 ? 107.345 181.564 156.927 1.00 58.21 ? 349 SER L CB 1 +ATOM 37740 O OG . SER L 1 349 ? 108.380 181.179 156.045 1.00 63.91 ? 349 SER L OG 1 +ATOM 37741 N N . GLU L 1 350 ? 109.257 182.570 158.913 1.00 57.12 ? 350 GLU L N 1 +ATOM 37742 C CA . GLU L 1 350 ? 110.550 182.804 159.548 1.00 55.12 ? 350 GLU L CA 1 +ATOM 37743 C C . GLU L 1 350 ? 111.702 182.412 158.630 1.00 55.89 ? 350 GLU L C 1 +ATOM 37744 O O . GLU L 1 350 ? 112.770 183.034 158.665 1.00 60.41 ? 350 GLU L O 1 +ATOM 37745 C CB . GLU L 1 350 ? 110.628 182.043 160.868 1.00 55.23 ? 350 GLU L CB 1 +ATOM 37746 C CG . GLU L 1 350 ? 109.527 182.402 161.857 1.00 60.13 ? 350 GLU L CG 1 +ATOM 37747 C CD . GLU L 1 350 ? 109.464 183.889 162.168 1.00 66.45 ? 350 GLU L CD 1 +ATOM 37748 O OE1 . GLU L 1 350 ? 110.531 184.526 162.292 1.00 63.84 ? 350 GLU L OE1 1 +ATOM 37749 O OE2 . GLU L 1 350 ? 108.343 184.424 162.291 1.00 65.95 ? 350 GLU L OE2 1 +ATOM 37750 N N . ALA L 1 351 ? 111.507 181.380 157.807 1.00 47.51 ? 351 ALA L N 1 +ATOM 37751 C CA . ALA L 1 351 ? 112.569 180.923 156.918 1.00 45.77 ? 351 ALA L CA 1 +ATOM 37752 C C . ALA L 1 351 ? 112.929 181.978 155.879 1.00 51.57 ? 351 ALA L C 1 +ATOM 37753 O O . ALA L 1 351 ? 114.114 182.206 155.600 1.00 53.01 ? 351 ALA L O 1 +ATOM 37754 C CB . ALA L 1 351 ? 112.148 179.625 156.238 1.00 48.51 ? 351 ALA L CB 1 +ATOM 37755 N N . GLU L 1 352 ? 111.921 182.622 155.284 1.00 53.26 ? 352 GLU L N 1 +ATOM 37756 C CA . GLU L 1 352 ? 112.189 183.643 154.276 1.00 45.93 ? 352 GLU L CA 1 +ATOM 37757 C C . GLU L 1 352 ? 112.931 184.829 154.874 1.00 50.04 ? 352 GLU L C 1 +ATOM 37758 O O . GLU L 1 352 ? 113.870 185.351 154.266 1.00 53.18 ? 352 GLU L O 1 +ATOM 37759 C CB . GLU L 1 352 ? 110.889 184.107 153.630 1.00 43.59 ? 352 GLU L CB 1 +ATOM 37760 C CG . GLU L 1 352 ? 110.369 183.198 152.541 1.00 52.19 ? 352 GLU L CG 1 +ATOM 37761 C CD . GLU L 1 352 ? 109.403 182.164 153.066 1.00 62.20 ? 352 GLU L CD 1 +ATOM 37762 O OE1 . GLU L 1 352 ? 109.230 182.085 154.298 1.00 60.48 ? 352 GLU L OE1 1 +ATOM 37763 O OE2 . GLU L 1 352 ? 108.807 181.436 152.248 1.00 63.11 ? 352 GLU L OE2 1 +ATOM 37764 N N . LYS L 1 353 ? 112.523 185.271 156.062 1.00 44.74 ? 353 LYS L N 1 +ATOM 37765 C CA . LYS L 1 353 ? 113.229 186.358 156.727 1.00 41.60 ? 353 LYS L CA 1 +ATOM 37766 C C . LYS L 1 353 ? 114.662 185.963 157.051 1.00 46.90 ? 353 LYS L C 1 +ATOM 37767 O O . LYS L 1 353 ? 115.591 186.763 156.880 1.00 45.14 ? 353 LYS L O 1 +ATOM 37768 C CB . LYS L 1 353 ? 112.482 186.753 157.996 1.00 47.82 ? 353 LYS L CB 1 +ATOM 37769 C CG . LYS L 1 353 ? 111.016 187.044 157.769 1.00 50.55 ? 353 LYS L CG 1 +ATOM 37770 C CD . LYS L 1 353 ? 110.522 188.147 158.676 1.00 53.35 ? 353 LYS L CD 1 +ATOM 37771 C CE . LYS L 1 353 ? 109.004 188.182 158.713 1.00 56.34 ? 353 LYS L CE 1 +ATOM 37772 N NZ . LYS L 1 353 ? 108.438 187.236 159.707 1.00 52.08 ? 353 LYS L NZ 1 +ATOM 37773 N N . ALA L 1 354 ? 114.860 184.726 157.512 1.00 45.66 ? 354 ALA L N 1 +ATOM 37774 C CA . ALA L 1 354 ? 116.196 184.260 157.863 1.00 36.80 ? 354 ALA L CA 1 +ATOM 37775 C C . ALA L 1 354 ? 117.113 184.240 156.650 1.00 39.49 ? 354 ALA L C 1 +ATOM 37776 O O . ALA L 1 354 ? 118.288 184.606 156.744 1.00 39.71 ? 354 ALA L O 1 +ATOM 37777 C CB . ALA L 1 354 ? 116.116 182.873 158.496 1.00 29.38 ? 354 ALA L CB 1 +ATOM 37778 N N . ILE L 1 355 ? 116.601 183.801 155.500 1.00 35.33 ? 355 ILE L N 1 +ATOM 37779 C CA . ILE L 1 355 ? 117.464 183.723 154.323 1.00 35.52 ? 355 ILE L CA 1 +ATOM 37780 C C . ILE L 1 355 ? 117.670 185.103 153.705 1.00 39.36 ? 355 ILE L C 1 +ATOM 37781 O O . ILE L 1 355 ? 118.734 185.386 153.146 1.00 43.72 ? 355 ILE L O 1 +ATOM 37782 C CB . ILE L 1 355 ? 116.914 182.708 153.303 1.00 35.78 ? 355 ILE L CB 1 +ATOM 37783 C CG1 . ILE L 1 355 ? 117.921 182.496 152.173 1.00 39.36 ? 355 ILE L CG1 1 +ATOM 37784 C CG2 . ILE L 1 355 ? 115.599 183.160 152.738 1.00 36.46 ? 355 ILE L CG2 1 +ATOM 37785 C CD1 . ILE L 1 355 ? 119.254 181.962 152.630 1.00 32.59 ? 355 ILE L CD1 1 +ATOM 37786 N N . VAL L 1 356 ? 116.672 185.986 153.800 1.00 42.59 ? 356 VAL L N 1 +ATOM 37787 C CA . VAL L 1 356 ? 116.807 187.320 153.221 1.00 38.01 ? 356 VAL L CA 1 +ATOM 37788 C C . VAL L 1 356 ? 117.774 188.169 154.038 1.00 42.61 ? 356 VAL L C 1 +ATOM 37789 O O . VAL L 1 356 ? 118.497 189.008 153.490 1.00 42.79 ? 356 VAL L O 1 +ATOM 37790 C CB . VAL L 1 356 ? 115.423 187.979 153.086 1.00 37.00 ? 356 VAL L CB 1 +ATOM 37791 C CG1 . VAL L 1 356 ? 115.555 189.451 152.794 1.00 39.37 ? 356 VAL L CG1 1 +ATOM 37792 C CG2 . VAL L 1 356 ? 114.648 187.313 151.976 1.00 36.72 ? 356 VAL L CG2 1 +ATOM 37793 N N . THR L 1 357 ? 117.813 187.965 155.355 1.00 40.38 ? 357 THR L N 1 +ATOM 37794 C CA . THR L 1 357 ? 118.772 188.697 156.178 1.00 36.78 ? 357 THR L CA 1 +ATOM 37795 C C . THR L 1 357 ? 120.211 188.365 155.791 1.00 39.62 ? 357 THR L C 1 +ATOM 37796 O O . THR L 1 357 ? 121.070 189.252 155.753 1.00 38.68 ? 357 THR L O 1 +ATOM 37797 C CB . THR L 1 357 ? 118.529 188.396 157.656 1.00 35.04 ? 357 THR L CB 1 +ATOM 37798 O OG1 . THR L 1 357 ? 117.148 188.614 157.961 1.00 39.23 ? 357 THR L OG1 1 +ATOM 37799 C CG2 . THR L 1 357 ? 119.376 189.294 158.532 1.00 36.68 ? 357 THR L CG2 1 +ATOM 37800 N N . LEU L 1 358 ? 120.496 187.090 155.510 1.00 35.92 ? 358 LEU L N 1 +ATOM 37801 C CA . LEU L 1 358 ? 121.861 186.683 155.191 1.00 31.87 ? 358 LEU L CA 1 +ATOM 37802 C C . LEU L 1 358 ? 122.315 187.257 153.856 1.00 40.53 ? 358 LEU L C 1 +ATOM 37803 O O . LEU L 1 358 ? 123.492 187.589 153.681 1.00 40.28 ? 358 LEU L O 1 +ATOM 37804 C CB . LEU L 1 358 ? 121.961 185.158 155.175 1.00 31.40 ? 358 LEU L CB 1 +ATOM 37805 C CG . LEU L 1 358 ? 122.229 184.439 156.493 1.00 35.82 ? 358 LEU L CG 1 +ATOM 37806 C CD1 . LEU L 1 358 ? 121.758 183.011 156.409 1.00 32.12 ? 358 LEU L CD1 1 +ATOM 37807 C CD2 . LEU L 1 358 ? 123.700 184.487 156.834 1.00 34.04 ? 358 LEU L CD2 1 +ATOM 37808 N N . LYS L 1 359 ? 121.397 187.373 152.899 1.00 40.62 ? 359 LYS L N 1 +ATOM 37809 C CA . LYS L 1 359 ? 121.721 187.890 151.576 1.00 37.67 ? 359 LYS L CA 1 +ATOM 37810 C C . LYS L 1 359 ? 122.076 189.372 151.591 1.00 34.39 ? 359 LYS L C 1 +ATOM 37811 O O . LYS L 1 359 ? 122.738 189.843 150.661 1.00 40.65 ? 359 LYS L O 1 +ATOM 37812 C CB . LYS L 1 359 ? 120.542 187.615 150.636 1.00 33.61 ? 359 LYS L CB 1 +ATOM 37813 C CG . LYS L 1 359 ? 120.667 188.160 149.223 1.00 35.16 ? 359 LYS L CG 1 +ATOM 37814 C CD . LYS L 1 359 ? 119.714 189.327 149.015 1.00 42.02 ? 359 LYS L CD 1 +ATOM 37815 C CE . LYS L 1 359 ? 119.929 190.007 147.681 1.00 41.01 ? 359 LYS L CE 1 +ATOM 37816 N NZ . LYS L 1 359 ? 119.245 191.322 147.625 1.00 40.94 ? 359 LYS L NZ 1 +ATOM 37817 N N . ASN L 1 360 ? 121.687 190.106 152.631 1.00 30.53 ? 360 ASN L N 1 +ATOM 37818 C CA . ASN L 1 360 ? 121.828 191.554 152.670 1.00 29.67 ? 360 ASN L CA 1 +ATOM 37819 C C . ASN L 1 360 ? 123.004 192.030 153.519 1.00 38.30 ? 360 ASN L C 1 +ATOM 37820 O O . ASN L 1 360 ? 123.132 193.234 153.754 1.00 41.36 ? 360 ASN L O 1 +ATOM 37821 C CB . ASN L 1 360 ? 120.530 192.178 153.180 1.00 36.15 ? 360 ASN L CB 1 +ATOM 37822 C CG . ASN L 1 360 ? 119.538 192.434 152.075 1.00 38.13 ? 360 ASN L CG 1 +ATOM 37823 O OD1 . ASN L 1 360 ? 119.890 192.949 151.017 1.00 40.93 ? 360 ASN L OD1 1 +ATOM 37824 N ND2 . ASN L 1 360 ? 118.287 192.072 152.310 1.00 40.26 ? 360 ASN L ND2 1 +ATOM 37825 N N . MET L 1 361 ? 123.862 191.126 153.983 1.00 39.68 ? 361 MET L N 1 +ATOM 37826 C CA . MET L 1 361 ? 125.007 191.524 154.788 1.00 34.64 ? 361 MET L CA 1 +ATOM 37827 C C . MET L 1 361 ? 126.064 192.198 153.918 1.00 33.63 ? 361 MET L C 1 +ATOM 37828 O O . MET L 1 361 ? 126.025 192.143 152.689 1.00 47.45 ? 361 MET L O 1 +ATOM 37829 C CB . MET L 1 361 ? 125.608 190.319 155.504 1.00 37.69 ? 361 MET L CB 1 +ATOM 37830 C CG . MET L 1 361 ? 124.765 189.797 156.646 1.00 42.31 ? 361 MET L CG 1 +ATOM 37831 S SD . MET L 1 361 ? 125.647 188.605 157.658 1.00 48.87 ? 361 MET L SD 1 +ATOM 37832 C CE . MET L 1 361 ? 124.338 188.073 158.751 1.00 36.64 ? 361 MET L CE 1 +ATOM 37833 N N . ALA L 1 362 ? 127.024 192.843 154.572 1.00 22.66 ? 362 ALA L N 1 +ATOM 37834 C CA . ALA L 1 362 ? 128.055 193.617 153.896 1.00 25.64 ? 362 ALA L CA 1 +ATOM 37835 C C . ALA L 1 362 ? 129.438 193.056 154.180 1.00 37.17 ? 362 ALA L C 1 +ATOM 37836 O O . ALA L 1 362 ? 130.417 193.796 154.289 1.00 38.25 ? 362 ALA L O 1 +ATOM 37837 C CB . ALA L 1 362 ? 127.985 195.088 154.290 1.00 27.74 ? 362 ALA L CB 1 +ATOM 37838 N N . PHE L 1 363 ? 129.540 191.737 154.290 1.00 34.57 ? 363 PHE L N 1 +ATOM 37839 C CA . PHE L 1 363 ? 130.808 191.047 154.464 1.00 27.66 ? 363 PHE L CA 1 +ATOM 37840 C C . PHE L 1 363 ? 131.036 190.139 153.266 1.00 36.92 ? 363 PHE L C 1 +ATOM 37841 O O . PHE L 1 363 ? 130.102 189.497 152.784 1.00 43.30 ? 363 PHE L O 1 +ATOM 37842 C CB . PHE L 1 363 ? 130.821 190.215 155.747 1.00 29.18 ? 363 PHE L CB 1 +ATOM 37843 C CG . PHE L 1 363 ? 130.725 191.027 157.006 1.00 34.89 ? 363 PHE L CG 1 +ATOM 37844 C CD1 . PHE L 1 363 ? 131.851 191.574 157.587 1.00 36.96 ? 363 PHE L CD1 1 +ATOM 37845 C CD2 . PHE L 1 363 ? 129.506 191.220 157.622 1.00 33.21 ? 363 PHE L CD2 1 +ATOM 37846 C CE1 . PHE L 1 363 ? 131.758 192.310 158.745 1.00 31.30 ? 363 PHE L CE1 1 +ATOM 37847 C CE2 . PHE L 1 363 ? 129.409 191.956 158.781 1.00 33.66 ? 363 PHE L CE2 1 +ATOM 37848 C CZ . PHE L 1 363 ? 130.536 192.500 159.343 1.00 27.94 ? 363 PHE L CZ 1 +ATOM 37849 N N . ASN L 1 364 ? 132.276 190.079 152.790 1.00 35.04 ? 364 ASN L N 1 +ATOM 37850 C CA . ASN L 1 364 ? 132.597 189.251 151.635 1.00 32.50 ? 364 ASN L CA 1 +ATOM 37851 C C . ASN L 1 364 ? 132.712 187.769 151.967 1.00 37.89 ? 364 ASN L C 1 +ATOM 37852 O O . ASN L 1 364 ? 133.199 187.011 151.125 1.00 42.75 ? 364 ASN L O 1 +ATOM 37853 C CB . ASN L 1 364 ? 133.899 189.716 150.977 1.00 38.97 ? 364 ASN L CB 1 +ATOM 37854 C CG . ASN L 1 364 ? 133.671 190.725 149.873 1.00 42.84 ? 364 ASN L CG 1 +ATOM 37855 O OD1 . ASN L 1 364 ? 132.633 190.725 149.219 1.00 43.22 ? 364 ASN L OD1 1 +ATOM 37856 N ND2 . ASN L 1 364 ? 134.661 191.565 149.635 1.00 43.02 ? 364 ASN L ND2 1 +ATOM 37857 N N . GLN L 1 365 ? 132.293 187.332 153.151 1.00 37.98 ? 365 GLN L N 1 +ATOM 37858 C CA . GLN L 1 365 ? 132.350 185.920 153.499 1.00 29.31 ? 365 GLN L CA 1 +ATOM 37859 C C . GLN L 1 365 ? 131.043 185.177 153.264 1.00 39.47 ? 365 GLN L C 1 +ATOM 37860 O O . GLN L 1 365 ? 130.977 183.986 153.567 1.00 44.29 ? 365 GLN L O 1 +ATOM 37861 C CB . GLN L 1 365 ? 132.764 185.729 154.960 1.00 23.94 ? 365 GLN L CB 1 +ATOM 37862 C CG . GLN L 1 365 ? 134.211 186.055 155.292 1.00 32.04 ? 365 GLN L CG 1 +ATOM 37863 C CD . GLN L 1 365 ? 134.436 187.498 155.657 1.00 48.19 ? 365 GLN L CD 1 +ATOM 37864 O OE1 . GLN L 1 365 ? 133.500 188.219 155.986 1.00 50.84 ? 365 GLN L OE1 1 +ATOM 37865 N NE2 . GLN L 1 365 ? 135.691 187.925 155.623 1.00 47.15 ? 365 GLN L NE2 1 +ATOM 37866 N N . VAL L 1 366 ? 130.007 185.822 152.739 1.00 32.56 ? 366 VAL L N 1 +ATOM 37867 C CA . VAL L 1 366 ? 128.724 185.171 152.506 1.00 24.23 ? 366 VAL L CA 1 +ATOM 37868 C C . VAL L 1 366 ? 128.409 185.221 151.019 1.00 31.96 ? 366 VAL L C 1 +ATOM 37869 O O . VAL L 1 366 ? 128.589 186.259 150.376 1.00 44.35 ? 366 VAL L O 1 +ATOM 37870 C CB . VAL L 1 366 ? 127.592 185.811 153.325 1.00 26.15 ? 366 VAL L CB 1 +ATOM 37871 C CG1 . VAL L 1 366 ? 126.338 184.968 153.230 1.00 24.51 ? 366 VAL L CG1 1 +ATOM 37872 C CG2 . VAL L 1 366 ? 128.011 185.975 154.766 1.00 31.05 ? 366 VAL L CG2 1 +ATOM 37873 N N . THR L 1 367 ? 127.948 184.092 150.479 1.00 30.31 ? 367 THR L N 1 +ATOM 37874 C CA . THR L 1 367 ? 127.620 183.924 149.071 1.00 21.93 ? 367 THR L CA 1 +ATOM 37875 C C . THR L 1 367 ? 126.347 183.099 148.966 1.00 29.07 ? 367 THR L C 1 +ATOM 37876 O O . THR L 1 367 ? 126.210 182.084 149.649 1.00 43.98 ? 367 THR L O 1 +ATOM 37877 C CB . THR L 1 367 ? 128.763 183.231 148.317 1.00 26.81 ? 367 THR L CB 1 +ATOM 37878 O OG1 . THR L 1 367 ? 129.982 183.947 148.535 1.00 32.62 ? 367 THR L OG1 1 +ATOM 37879 C CG2 . THR L 1 367 ? 128.486 183.170 146.840 1.00 28.96 ? 367 THR L CG2 1 +ATOM 37880 N N . VAL L 1 368 ? 125.416 183.535 148.120 1.00 26.53 ? 368 VAL L N 1 +ATOM 37881 C CA . VAL L 1 368 ? 124.127 182.872 147.951 1.00 23.31 ? 368 VAL L CA 1 +ATOM 37882 C C . VAL L 1 368 ? 123.924 182.550 146.476 1.00 24.49 ? 368 VAL L C 1 +ATOM 37883 O O . VAL L 1 368 ? 124.329 183.320 145.602 1.00 40.47 ? 368 VAL L O 1 +ATOM 37884 C CB . VAL L 1 368 ? 122.966 183.735 148.491 1.00 21.72 ? 368 VAL L CB 1 +ATOM 37885 C CG1 . VAL L 1 368 ? 121.697 182.929 148.558 1.00 27.31 ? 368 VAL L CG1 1 +ATOM 37886 C CG2 . VAL L 1 368 ? 123.295 184.279 149.868 1.00 27.05 ? 368 VAL L CG2 1 +ATOM 37887 N N . VAL L 1 369 ? 123.312 181.401 146.200 1.00 27.79 ? 369 VAL L N 1 +ATOM 37888 C CA . VAL L 1 369 ? 123.060 180.934 144.842 1.00 30.09 ? 369 VAL L CA 1 +ATOM 37889 C C . VAL L 1 369 ? 121.570 180.671 144.692 1.00 34.49 ? 369 VAL L C 1 +ATOM 37890 O O . VAL L 1 369 ? 120.978 179.954 145.504 1.00 36.92 ? 369 VAL L O 1 +ATOM 37891 C CB . VAL L 1 369 ? 123.861 179.658 144.513 1.00 29.67 ? 369 VAL L CB 1 +ATOM 37892 C CG1 . VAL L 1 369 ? 123.477 179.121 143.159 1.00 18.18 ? 369 VAL L CG1 1 +ATOM 37893 C CG2 . VAL L 1 369 ? 125.346 179.929 144.556 1.00 35.44 ? 369 VAL L CG2 1 +ATOM 37894 N N . GLY L 1 370 ? 120.965 181.240 143.656 1.00 32.13 ? 370 GLY L N 1 +ATOM 37895 C CA . GLY L 1 370 ? 119.577 180.956 143.358 1.00 26.68 ? 370 GLY L CA 1 +ATOM 37896 C C . GLY L 1 370 ? 119.392 180.512 141.924 1.00 33.35 ? 370 GLY L C 1 +ATOM 37897 O O . GLY L 1 370 ? 120.373 180.254 141.222 1.00 44.21 ? 370 GLY L O 1 +ATOM 37898 N N . GLY L 1 371 ? 118.152 180.405 141.471 1.00 25.28 ? 371 GLY L N 1 +ATOM 37899 C CA . GLY L 1 371 ? 117.932 180.124 140.068 1.00 29.35 ? 371 GLY L CA 1 +ATOM 37900 C C . GLY L 1 371 ? 117.209 178.832 139.769 1.00 29.06 ? 371 GLY L C 1 +ATOM 37901 O O . GLY L 1 371 ? 117.432 178.227 138.720 1.00 38.24 ? 371 GLY L O 1 +ATOM 37902 N N . GLY L 1 372 ? 116.345 178.399 140.676 1.00 19.22 ? 372 GLY L N 1 +ATOM 37903 C CA . GLY L 1 372 ? 115.537 177.225 140.426 1.00 24.10 ? 372 GLY L CA 1 +ATOM 37904 C C . GLY L 1 372 ? 116.323 175.933 140.384 1.00 32.76 ? 372 GLY L C 1 +ATOM 37905 O O . GLY L 1 372 ? 116.801 175.455 141.413 1.00 37.54 ? 372 GLY L O 1 +ATOM 37906 N N . SER L 1 373 ? 116.454 175.350 139.196 1.00 31.64 ? 373 SER L N 1 +ATOM 37907 C CA . SER L 1 373 ? 117.134 174.074 139.052 1.00 22.70 ? 373 SER L CA 1 +ATOM 37908 C C . SER L 1 373 ? 118.634 174.211 138.826 1.00 29.13 ? 373 SER L C 1 +ATOM 37909 O O . SER L 1 373 ? 119.318 173.190 138.719 1.00 36.61 ? 373 SER L O 1 +ATOM 37910 C CB . SER L 1 373 ? 116.509 173.273 137.914 1.00 26.07 ? 373 SER L CB 1 +ATOM 37911 O OG . SER L 1 373 ? 116.974 173.734 136.663 1.00 46.33 ? 373 SER L OG 1 +ATOM 37912 N N . LYS L 1 374 ? 119.165 175.427 138.749 1.00 19.80 ? 374 LYS L N 1 +ATOM 37913 C CA . LYS L 1 374 ? 120.609 175.602 138.758 1.00 22.91 ? 374 LYS L CA 1 +ATOM 37914 C C . LYS L 1 374 ? 121.206 175.444 140.145 1.00 37.67 ? 374 LYS L C 1 +ATOM 37915 O O . LYS L 1 374 ? 122.433 175.380 140.269 1.00 36.86 ? 374 LYS L O 1 +ATOM 37916 C CB . LYS L 1 374 ? 120.993 176.982 138.221 1.00 32.36 ? 374 LYS L CB 1 +ATOM 37917 C CG . LYS L 1 374 ? 120.738 177.191 136.750 1.00 37.78 ? 374 LYS L CG 1 +ATOM 37918 C CD . LYS L 1 374 ? 121.641 178.282 136.207 1.00 35.20 ? 374 LYS L CD 1 +ATOM 37919 C CE . LYS L 1 374 ? 120.950 179.087 135.126 1.00 41.67 ? 374 LYS L CE 1 +ATOM 37920 N NZ . LYS L 1 374 ? 119.858 179.942 135.666 1.00 42.63 ? 374 LYS L NZ 1 +ATOM 37921 N N . ALA L 1 375 ? 120.375 175.394 141.180 1.00 33.76 ? 375 ALA L N 1 +ATOM 37922 C CA . ALA L 1 375 ? 120.804 175.315 142.567 1.00 18.24 ? 375 ALA L CA 1 +ATOM 37923 C C . ALA L 1 375 ? 120.366 174.000 143.193 1.00 24.93 ? 375 ALA L C 1 +ATOM 37924 O O . ALA L 1 375 ? 119.896 173.957 144.329 1.00 40.16 ? 375 ALA L O 1 +ATOM 37925 C CB . ALA L 1 375 ? 120.267 176.498 143.364 1.00 19.11 ? 375 ALA L CB 1 +ATOM 37926 N N . TYR L 1 376 ? 120.511 172.911 142.449 1.00 32.37 ? 376 TYR L N 1 +ATOM 37927 C CA . TYR L 1 376 ? 120.164 171.578 142.908 1.00 25.73 ? 376 TYR L CA 1 +ATOM 37928 C C . TYR L 1 376 ? 121.429 170.797 143.277 1.00 31.20 ? 376 TYR L C 1 +ATOM 37929 O O . TYR L 1 376 ? 122.555 171.271 143.127 1.00 34.87 ? 376 TYR L O 1 +ATOM 37930 C CB . TYR L 1 376 ? 119.361 170.850 141.834 1.00 22.28 ? 376 TYR L CB 1 +ATOM 37931 C CG . TYR L 1 376 ? 117.885 171.166 141.821 1.00 23.29 ? 376 TYR L CG 1 +ATOM 37932 C CD1 . TYR L 1 376 ? 117.359 172.158 142.624 1.00 25.91 ? 376 TYR L CD1 1 +ATOM 37933 C CD2 . TYR L 1 376 ? 117.022 170.471 140.994 1.00 32.71 ? 376 TYR L CD2 1 +ATOM 37934 C CE1 . TYR L 1 376 ? 116.011 172.442 142.610 1.00 25.64 ? 376 TYR L CE1 1 +ATOM 37935 C CE2 . TYR L 1 376 ? 115.678 170.746 140.974 1.00 37.29 ? 376 TYR L CE2 1 +ATOM 37936 C CZ . TYR L 1 376 ? 115.178 171.731 141.782 1.00 33.36 ? 376 TYR L CZ 1 +ATOM 37937 O OH . TYR L 1 376 ? 113.834 171.998 141.752 1.00 35.24 ? 376 TYR L OH 1 +ATOM 37938 N N . PHE L 1 377 ? 121.230 169.570 143.761 1.00 19.15 ? 377 PHE L N 1 +ATOM 37939 C CA . PHE L 1 377 ? 122.339 168.751 144.245 1.00 28.60 ? 377 PHE L CA 1 +ATOM 37940 C C . PHE L 1 377 ? 123.315 168.424 143.120 1.00 32.17 ? 377 PHE L C 1 +ATOM 37941 O O . PHE L 1 377 ? 124.530 168.649 143.232 1.00 32.83 ? 377 PHE L O 1 +ATOM 37942 C CB . PHE L 1 377 ? 121.771 167.475 144.878 1.00 27.36 ? 377 PHE L CB 1 +ATOM 37943 C CG . PHE L 1 377 ? 122.804 166.569 145.488 1.00 26.51 ? 377 PHE L CG 1 +ATOM 37944 C CD1 . PHE L 1 377 ? 123.545 166.966 146.576 1.00 19.84 ? 377 PHE L CD1 1 +ATOM 37945 C CD2 . PHE L 1 377 ? 123.014 165.304 144.981 1.00 28.40 ? 377 PHE L CD2 1 +ATOM 37946 C CE1 . PHE L 1 377 ? 124.486 166.135 147.126 1.00 21.31 ? 377 PHE L CE1 1 +ATOM 37947 C CE2 . PHE L 1 377 ? 123.951 164.477 145.523 1.00 29.66 ? 377 PHE L CE2 1 +ATOM 37948 C CZ . PHE L 1 377 ? 124.688 164.891 146.597 1.00 22.59 ? 377 PHE L CZ 1 +ATOM 37949 N N . ASN L 1 378 ? 122.779 167.903 142.016 1.00 34.61 ? 378 ASN L N 1 +ATOM 37950 C CA . ASN L 1 378 ? 123.568 167.544 140.848 1.00 34.12 ? 378 ASN L CA 1 +ATOM 37951 C C . ASN L 1 378 ? 124.409 168.719 140.374 1.00 39.92 ? 378 ASN L C 1 +ATOM 37952 O O . ASN L 1 378 ? 125.581 168.557 139.997 1.00 43.91 ? 378 ASN L O 1 +ATOM 37953 C CB . ASN L 1 378 ? 122.611 167.120 139.739 1.00 31.79 ? 378 ASN L CB 1 +ATOM 37954 C CG . ASN L 1 378 ? 121.915 165.816 140.037 1.00 44.71 ? 378 ASN L CG 1 +ATOM 37955 O OD1 . ASN L 1 378 ? 122.519 164.874 140.529 1.00 48.25 ? 378 ASN L OD1 1 +ATOM 37956 N ND2 . ASN L 1 378 ? 120.617 165.763 139.762 1.00 45.64 ? 378 ASN L ND2 1 +ATOM 37957 N N . SER L 1 379 ? 123.833 169.917 140.424 1.00 27.87 ? 379 SER L N 1 +ATOM 37958 C CA . SER L 1 379 ? 124.515 171.095 139.923 1.00 22.21 ? 379 SER L CA 1 +ATOM 37959 C C . SER L 1 379 ? 125.742 171.435 140.761 1.00 38.42 ? 379 SER L C 1 +ATOM 37960 O O . SER L 1 379 ? 126.788 171.790 140.210 1.00 45.41 ? 379 SER L O 1 +ATOM 37961 C CB . SER L 1 379 ? 123.541 172.266 139.848 1.00 30.94 ? 379 SER L CB 1 +ATOM 37962 O OG . SER L 1 379 ? 122.561 172.026 138.852 1.00 39.68 ? 379 SER L OG 1 +ATOM 37963 N N . PHE L 1 380 ? 125.659 171.332 142.097 1.00 33.73 ? 380 PHE L N 1 +ATOM 37964 C CA . PHE L 1 380 ? 126.871 171.779 142.776 1.00 27.37 ? 380 PHE L CA 1 +ATOM 37965 C C . PHE L 1 380 ? 127.881 170.654 142.863 1.00 22.58 ? 380 PHE L C 1 +ATOM 37966 O O . PHE L 1 380 ? 129.075 170.928 143.005 1.00 26.47 ? 380 PHE L O 1 +ATOM 37967 C CB . PHE L 1 380 ? 126.666 172.291 144.199 1.00 34.46 ? 380 PHE L CB 1 +ATOM 37968 C CG . PHE L 1 380 ? 126.403 171.238 145.221 1.00 31.21 ? 380 PHE L CG 1 +ATOM 37969 C CD1 . PHE L 1 380 ? 125.153 170.771 145.484 1.00 31.78 ? 380 PHE L CD1 1 +ATOM 37970 C CD2 . PHE L 1 380 ? 127.449 170.821 146.031 1.00 30.50 ? 380 PHE L CD2 1 +ATOM 37971 C CE1 . PHE L 1 380 ? 124.978 169.821 146.465 1.00 38.81 ? 380 PHE L CE1 1 +ATOM 37972 C CE2 . PHE L 1 380 ? 127.274 169.882 147.005 1.00 21.34 ? 380 PHE L CE2 1 +ATOM 37973 C CZ . PHE L 1 380 ? 126.039 169.383 147.228 1.00 31.55 ? 380 PHE L CZ 1 +ATOM 37974 N N . VAL L 1 381 ? 127.433 169.397 142.817 1.00 30.93 ? 381 VAL L N 1 +ATOM 37975 C CA . VAL L 1 381 ? 128.418 168.336 142.666 1.00 33.42 ? 381 VAL L CA 1 +ATOM 37976 C C . VAL L 1 381 ? 129.184 168.543 141.370 1.00 38.01 ? 381 VAL L C 1 +ATOM 37977 O O . VAL L 1 381 ? 130.365 168.196 141.279 1.00 42.59 ? 381 VAL L O 1 +ATOM 37978 C CB . VAL L 1 381 ? 127.772 166.943 142.730 1.00 27.59 ? 381 VAL L CB 1 +ATOM 37979 C CG1 . VAL L 1 381 ? 128.806 165.876 142.475 1.00 33.39 ? 381 VAL L CG1 1 +ATOM 37980 C CG2 . VAL L 1 381 ? 127.159 166.712 144.082 1.00 28.30 ? 381 VAL L CG2 1 +ATOM 37981 N N . GLU L 1 382 ? 128.558 169.150 140.366 1.00 36.32 ? 382 GLU L N 1 +ATOM 37982 C CA . GLU L 1 382 ? 129.304 169.458 139.153 1.00 30.76 ? 382 GLU L CA 1 +ATOM 37983 C C . GLU L 1 382 ? 130.214 170.683 139.309 1.00 32.02 ? 382 GLU L C 1 +ATOM 37984 O O . GLU L 1 382 ? 131.204 170.804 138.581 1.00 28.37 ? 382 GLU L O 1 +ATOM 37985 C CB . GLU L 1 382 ? 128.323 169.621 137.988 1.00 31.81 ? 382 GLU L CB 1 +ATOM 37986 C CG . GLU L 1 382 ? 128.925 169.735 136.595 1.00 39.93 ? 382 GLU L CG 1 +ATOM 37987 C CD . GLU L 1 382 ? 129.439 171.116 136.260 1.00 51.47 ? 382 GLU L CD 1 +ATOM 37988 O OE1 . GLU L 1 382 ? 128.983 172.088 136.895 1.00 53.54 ? 382 GLU L OE1 1 +ATOM 37989 O OE2 . GLU L 1 382 ? 130.288 171.230 135.351 1.00 46.10 ? 382 GLU L OE2 1 +ATOM 37990 N N . HIS L 1 383 ? 129.935 171.590 140.254 1.00 38.29 ? 383 HIS L N 1 +ATOM 37991 C CA . HIS L 1 383 ? 130.786 172.766 140.445 1.00 31.75 ? 383 HIS L CA 1 +ATOM 37992 C C . HIS L 1 383 ? 132.005 172.539 141.334 1.00 41.41 ? 383 HIS L C 1 +ATOM 37993 O O . HIS L 1 383 ? 132.483 173.495 141.951 1.00 40.35 ? 383 HIS L O 1 +ATOM 37994 C CB . HIS L 1 383 ? 130.021 173.922 141.100 1.00 25.82 ? 383 HIS L CB 1 +ATOM 37995 C CG . HIS L 1 383 ? 129.015 174.594 140.226 1.00 40.61 ? 383 HIS L CG 1 +ATOM 37996 N ND1 . HIS L 1 383 ? 127.690 174.222 140.191 1.00 42.46 ? 383 HIS L ND1 1 +ATOM 37997 C CD2 . HIS L 1 383 ? 129.129 175.654 139.393 1.00 46.03 ? 383 HIS L CD2 1 +ATOM 37998 C CE1 . HIS L 1 383 ? 127.035 175.010 139.358 1.00 42.08 ? 383 HIS L CE1 1 +ATOM 37999 N NE2 . HIS L 1 383 ? 127.887 175.885 138.857 1.00 47.43 ? 383 HIS L NE2 1 +ATOM 38000 N N . LEU L 1 384 ? 132.568 171.337 141.375 1.00 41.42 ? 384 LEU L N 1 +ATOM 38001 C CA . LEU L 1 384 ? 133.705 171.131 142.259 1.00 27.53 ? 384 LEU L CA 1 +ATOM 38002 C C . LEU L 1 384 ? 134.882 170.587 141.466 1.00 26.21 ? 384 LEU L C 1 +ATOM 38003 O O . LEU L 1 384 ? 134.709 169.729 140.595 1.00 39.30 ? 384 LEU L O 1 +ATOM 38004 C CB . LEU L 1 384 ? 133.395 170.174 143.425 1.00 38.04 ? 384 LEU L CB 1 +ATOM 38005 C CG . LEU L 1 384 ? 132.236 170.390 144.401 1.00 33.43 ? 384 LEU L CG 1 +ATOM 38006 C CD1 . LEU L 1 384 ? 131.935 169.099 145.132 1.00 33.69 ? 384 LEU L CD1 1 +ATOM 38007 C CD2 . LEU L 1 384 ? 132.566 171.473 145.403 1.00 22.71 ? 384 LEU L CD2 1 +ATOM 38008 N N . PRO L 1 385 ? 136.085 171.073 141.742 1.00 26.09 ? 385 PRO L N 1 +ATOM 38009 C CA . PRO L 1 385 ? 137.222 170.777 140.869 1.00 34.38 ? 385 PRO L CA 1 +ATOM 38010 C C . PRO L 1 385 ? 137.743 169.354 141.017 1.00 47.12 ? 385 PRO L C 1 +ATOM 38011 O O . PRO L 1 385 ? 137.690 168.740 142.084 1.00 46.65 ? 385 PRO L O 1 +ATOM 38012 C CB . PRO L 1 385 ? 138.274 171.793 141.317 1.00 33.49 ? 385 PRO L CB 1 +ATOM 38013 C CG . PRO L 1 385 ? 137.918 172.095 142.726 1.00 27.28 ? 385 PRO L CG 1 +ATOM 38014 C CD . PRO L 1 385 ? 136.433 172.033 142.801 1.00 29.25 ? 385 PRO L CD 1 +ATOM 38015 N N . TYR L 1 386 ? 138.232 168.828 139.900 1.00 43.10 ? 386 TYR L N 1 +ATOM 38016 C CA . TYR L 1 386 ? 139.191 167.736 139.935 1.00 35.13 ? 386 TYR L CA 1 +ATOM 38017 C C . TYR L 1 386 ? 140.567 168.293 140.286 1.00 46.05 ? 386 TYR L C 1 +ATOM 38018 O O . TYR L 1 386 ? 140.909 169.401 139.867 1.00 48.57 ? 386 TYR L O 1 +ATOM 38019 C CB . TYR L 1 386 ? 139.245 167.038 138.580 1.00 40.39 ? 386 TYR L CB 1 +ATOM 38020 C CG . TYR L 1 386 ? 137.889 166.705 138.015 1.00 46.61 ? 386 TYR L CG 1 +ATOM 38021 C CD1 . TYR L 1 386 ? 137.041 165.831 138.667 1.00 42.14 ? 386 TYR L CD1 1 +ATOM 38022 C CD2 . TYR L 1 386 ? 137.425 167.337 136.876 1.00 52.04 ? 386 TYR L CD2 1 +ATOM 38023 C CE1 . TYR L 1 386 ? 135.799 165.539 138.159 1.00 46.73 ? 386 TYR L CE1 1 +ATOM 38024 C CE2 . TYR L 1 386 ? 136.177 167.065 136.370 1.00 52.30 ? 386 TYR L CE2 1 +ATOM 38025 C CZ . TYR L 1 386 ? 135.366 166.166 137.016 1.00 56.07 ? 386 TYR L CZ 1 +ATOM 38026 O OH . TYR L 1 386 ? 134.118 165.888 136.511 1.00 53.10 ? 386 TYR L OH 1 +ATOM 38027 N N . PRO L 1 387 ? 141.372 167.564 141.055 1.00 45.26 ? 387 PRO L N 1 +ATOM 38028 C CA . PRO L 1 387 ? 142.700 168.075 141.408 1.00 37.48 ? 387 PRO L CA 1 +ATOM 38029 C C . PRO L 1 387 ? 143.560 168.263 140.171 1.00 42.25 ? 387 PRO L C 1 +ATOM 38030 O O . PRO L 1 387 ? 143.476 167.494 139.211 1.00 44.14 ? 387 PRO L O 1 +ATOM 38031 C CB . PRO L 1 387 ? 143.275 166.993 142.327 1.00 32.46 ? 387 PRO L CB 1 +ATOM 38032 C CG . PRO L 1 387 ? 142.471 165.795 142.089 1.00 33.63 ? 387 PRO L CG 1 +ATOM 38033 C CD . PRO L 1 387 ? 141.140 166.202 141.558 1.00 42.61 ? 387 PRO L CD 1 +ATOM 38034 N N . VAL L 1 388 ? 144.380 169.310 140.190 1.00 52.16 ? 388 VAL L N 1 +ATOM 38035 C CA . VAL L 1 388 ? 145.358 169.545 139.135 1.00 55.33 ? 388 VAL L CA 1 +ATOM 38036 C C . VAL L 1 388 ? 146.577 168.702 139.484 1.00 55.10 ? 388 VAL L C 1 +ATOM 38037 O O . VAL L 1 388 ? 147.419 169.095 140.289 1.00 52.67 ? 388 VAL L O 1 +ATOM 38038 C CB . VAL L 1 388 ? 145.706 171.026 138.988 1.00 59.74 ? 388 VAL L CB 1 +ATOM 38039 C CG1 . VAL L 1 388 ? 146.867 171.198 138.024 1.00 53.21 ? 388 VAL L CG1 1 +ATOM 38040 C CG2 . VAL L 1 388 ? 144.494 171.804 138.498 1.00 59.45 ? 388 VAL L CG2 1 +ATOM 38041 N N . LEU L 1 389 ? 146.653 167.524 138.882 1.00 60.44 ? 389 LEU L N 1 +ATOM 38042 C CA . LEU L 1 389 ? 147.705 166.562 139.159 1.00 58.27 ? 389 LEU L CA 1 +ATOM 38043 C C . LEU L 1 389 ? 148.915 166.867 138.287 1.00 65.38 ? 389 LEU L C 1 +ATOM 38044 O O . LEU L 1 389 ? 148.772 167.167 137.098 1.00 67.75 ? 389 LEU L O 1 +ATOM 38045 C CB . LEU L 1 389 ? 147.179 165.151 138.894 1.00 58.54 ? 389 LEU L CB 1 +ATOM 38046 C CG . LEU L 1 389 ? 148.058 163.920 139.044 1.00 63.99 ? 389 LEU L CG 1 +ATOM 38047 C CD1 . LEU L 1 389 ? 148.306 163.633 140.507 1.00 62.92 ? 389 LEU L CD1 1 +ATOM 38048 C CD2 . LEU L 1 389 ? 147.375 162.750 138.373 1.00 60.17 ? 389 LEU L CD2 1 +ATOM 38049 N N . PHE L 1 390 ? 150.107 166.798 138.884 1.00 65.08 ? 390 PHE L N 1 +ATOM 38050 C CA . PHE L 1 390 ? 151.347 167.211 138.229 1.00 67.65 ? 390 PHE L CA 1 +ATOM 38051 C C . PHE L 1 390 ? 151.247 168.655 137.752 1.00 66.18 ? 390 PHE L C 1 +ATOM 38052 O O . PHE L 1 390 ? 151.257 168.904 136.541 1.00 61.10 ? 390 PHE L O 1 +ATOM 38053 C CB . PHE L 1 390 ? 151.684 166.306 137.038 1.00 64.67 ? 390 PHE L CB 1 +ATOM 38054 C CG . PHE L 1 390 ? 152.073 164.910 137.421 1.00 60.80 ? 390 PHE L CG 1 +ATOM 38055 C CD1 . PHE L 1 390 ? 153.174 164.675 138.219 1.00 62.18 ? 390 PHE L CD1 1 +ATOM 38056 C CD2 . PHE L 1 390 ? 151.328 163.832 136.988 1.00 56.92 ? 390 PHE L CD2 1 +ATOM 38057 C CE1 . PHE L 1 390 ? 153.521 163.393 138.573 1.00 62.34 ? 390 PHE L CE1 1 +ATOM 38058 C CE2 . PHE L 1 390 ? 151.673 162.555 137.343 1.00 59.08 ? 390 PHE L CE2 1 +ATOM 38059 C CZ . PHE L 1 390 ? 152.770 162.335 138.132 1.00 59.72 ? 390 PHE L CZ 1 +ATOM 38060 N N . PRO L 1 391 ? 151.143 169.628 138.654 1.00 92.82 ? 391 PRO L N 1 +ATOM 38061 C CA . PRO L 1 391 ? 151.087 171.025 138.221 1.00 93.81 ? 391 PRO L CA 1 +ATOM 38062 C C . PRO L 1 391 ? 152.401 171.469 137.604 1.00 96.74 ? 391 PRO L C 1 +ATOM 38063 O O . PRO L 1 391 ? 153.484 171.022 137.990 1.00 96.54 ? 391 PRO L O 1 +ATOM 38064 C CB . PRO L 1 391 ? 150.799 171.786 139.519 1.00 90.15 ? 391 PRO L CB 1 +ATOM 38065 C CG . PRO L 1 391 ? 151.377 170.938 140.576 1.00 89.42 ? 391 PRO L CG 1 +ATOM 38066 C CD . PRO L 1 391 ? 151.207 169.513 140.121 1.00 92.38 ? 391 PRO L CD 1 +ATOM 38067 N N . ARG L 1 392 ? 152.290 172.366 136.630 1.00 116.27 ? 392 ARG L N 1 +ATOM 38068 C CA . ARG L 1 392 ? 153.437 172.859 135.882 1.00 116.18 ? 392 ARG L CA 1 +ATOM 38069 C C . ARG L 1 392 ? 153.432 174.382 135.905 1.00 117.45 ? 392 ARG L C 1 +ATOM 38070 O O . ARG L 1 392 ? 152.404 175.018 136.151 1.00 117.13 ? 392 ARG L O 1 +ATOM 38071 C CB . ARG L 1 392 ? 153.425 172.324 134.446 1.00 115.46 ? 392 ARG L CB 1 +ATOM 38072 C CG . ARG L 1 392 ? 153.168 170.827 134.352 1.00 115.55 ? 392 ARG L CG 1 +ATOM 38073 C CD . ARG L 1 392 ? 152.822 170.411 132.934 1.00 116.97 ? 392 ARG L CD 1 +ATOM 38074 N NE . ARG L 1 392 ? 152.115 171.465 132.215 1.00 116.91 ? 392 ARG L NE 1 +ATOM 38075 C CZ . ARG L 1 392 ? 151.879 171.451 130.911 1.00 115.50 ? 392 ARG L CZ 1 +ATOM 38076 N NH1 . ARG L 1 392 ? 152.293 170.458 130.143 1.00 113.93 ? 392 ARG L NH1 1 +ATOM 38077 N NH2 . ARG L 1 392 ? 151.209 172.460 130.364 1.00 118.17 ? 392 ARG L NH2 1 +ATOM 38078 N N . ASP L 1 393 ? 154.597 174.969 135.642 1.00 139.24 ? 393 ASP L N 1 +ATOM 38079 C CA . ASP L 1 393 ? 154.726 176.418 135.693 1.00 140.65 ? 393 ASP L CA 1 +ATOM 38080 C C . ASP L 1 393 ? 153.908 177.065 134.584 1.00 141.57 ? 393 ASP L C 1 +ATOM 38081 O O . ASP L 1 393 ? 154.179 176.866 133.396 1.00 139.78 ? 393 ASP L O 1 +ATOM 38082 C CB . ASP L 1 393 ? 156.191 176.832 135.576 1.00 140.95 ? 393 ASP L CB 1 +ATOM 38083 C CG . ASP L 1 393 ? 156.405 178.296 135.903 1.00 140.47 ? 393 ASP L CG 1 +ATOM 38084 O OD1 . ASP L 1 393 ? 155.565 178.871 136.626 1.00 138.01 ? 393 ASP L OD1 1 +ATOM 38085 O OD2 . ASP L 1 393 ? 157.409 178.873 135.434 1.00 140.93 ? 393 ASP L OD2 1 +ATOM 38086 N N . ASN L 1 394 ? 152.910 177.851 134.980 1.00 147.99 ? 394 ASN L N 1 +ATOM 38087 C CA . ASN L 1 394 ? 152.014 178.505 134.039 1.00 146.43 ? 394 ASN L CA 1 +ATOM 38088 C C . ASN L 1 394 ? 152.654 179.689 133.333 1.00 146.31 ? 394 ASN L C 1 +ATOM 38089 O O . ASN L 1 394 ? 152.105 180.158 132.333 1.00 144.78 ? 394 ASN L O 1 +ATOM 38090 C CB . ASN L 1 394 ? 150.746 178.970 134.760 1.00 145.81 ? 394 ASN L CB 1 +ATOM 38091 C CG . ASN L 1 394 ? 150.076 177.854 135.535 1.00 147.18 ? 394 ASN L CG 1 +ATOM 38092 O OD1 . ASN L 1 394 ? 149.265 177.105 134.990 1.00 147.93 ? 394 ASN L OD1 1 +ATOM 38093 N ND2 . ASN L 1 394 ? 150.416 177.734 136.814 1.00 146.27 ? 394 ASN L ND2 1 +ATOM 38094 N N . ILE L 1 395 ? 153.797 180.177 133.821 1.00 149.72 ? 395 ILE L N 1 +ATOM 38095 C CA . ILE L 1 395 ? 154.437 181.335 133.206 1.00 149.65 ? 395 ILE L CA 1 +ATOM 38096 C C . ILE L 1 395 ? 154.873 181.016 131.779 1.00 149.95 ? 395 ILE L C 1 +ATOM 38097 O O . ILE L 1 395 ? 154.539 181.741 130.837 1.00 149.10 ? 395 ILE L O 1 +ATOM 38098 C CB . ILE L 1 395 ? 155.621 181.809 134.067 1.00 149.26 ? 395 ILE L CB 1 +ATOM 38099 C CG1 . ILE L 1 395 ? 155.131 182.255 135.447 1.00 148.35 ? 395 ILE L CG1 1 +ATOM 38100 C CG2 . ILE L 1 395 ? 156.374 182.934 133.371 1.00 147.73 ? 395 ILE L CG2 1 +ATOM 38101 C CD1 . ILE L 1 395 ? 154.169 183.419 135.407 1.00 147.79 ? 395 ILE L CD1 1 +ATOM 38102 N N . VAL L 1 396 ? 155.596 179.913 131.593 1.00 148.53 ? 396 VAL L N 1 +ATOM 38103 C CA . VAL L 1 396 ? 156.100 179.564 130.266 1.00 148.78 ? 396 VAL L CA 1 +ATOM 38104 C C . VAL L 1 396 ? 154.986 179.117 129.317 1.00 148.40 ? 396 VAL L C 1 +ATOM 38105 O O . VAL L 1 396 ? 154.988 179.489 128.137 1.00 147.21 ? 396 VAL L O 1 +ATOM 38106 C CB . VAL L 1 396 ? 157.192 178.486 130.388 1.00 148.52 ? 396 VAL L CB 1 +ATOM 38107 C CG1 . VAL L 1 396 ? 157.462 177.833 129.039 1.00 147.28 ? 396 VAL L CG1 1 +ATOM 38108 C CG2 . VAL L 1 396 ? 158.472 179.091 130.956 1.00 148.26 ? 396 VAL L CG2 1 +ATOM 38109 N N . ASP L 1 397 ? 154.034 178.319 129.805 1.00 140.38 ? 397 ASP L N 1 +ATOM 38110 C CA . ASP L 1 397 ? 152.927 177.889 128.958 1.00 139.33 ? 397 ASP L CA 1 +ATOM 38111 C C . ASP L 1 397 ? 152.068 179.075 128.541 1.00 138.40 ? 397 ASP L C 1 +ATOM 38112 O O . ASP L 1 397 ? 151.630 179.163 127.386 1.00 138.13 ? 397 ASP L O 1 +ATOM 38113 C CB . ASP L 1 397 ? 152.091 176.841 129.689 1.00 138.99 ? 397 ASP L CB 1 +ATOM 38114 C CG . ASP L 1 397 ? 152.728 175.467 129.655 1.00 139.14 ? 397 ASP L CG 1 +ATOM 38115 O OD1 . ASP L 1 397 ? 153.783 175.316 129.006 1.00 137.64 ? 397 ASP L OD1 1 +ATOM 38116 O OD2 . ASP L 1 397 ? 152.178 174.540 130.281 1.00 140.06 ? 397 ASP L OD2 1 +ATOM 38117 N N . GLU L 1 398 ? 151.822 180.004 129.466 1.00 140.48 ? 398 GLU L N 1 +ATOM 38118 C CA . GLU L 1 398 ? 151.100 181.214 129.104 1.00 141.75 ? 398 GLU L CA 1 +ATOM 38119 C C . GLU L 1 398 ? 151.932 182.118 128.206 1.00 141.32 ? 398 GLU L C 1 +ATOM 38120 O O . GLU L 1 398 ? 151.370 182.862 127.407 1.00 141.02 ? 398 GLU L O 1 +ATOM 38121 C CB . GLU L 1 398 ? 150.646 181.956 130.360 1.00 142.22 ? 398 GLU L CB 1 +ATOM 38122 C CG . GLU L 1 398 ? 149.443 181.316 131.032 1.00 142.76 ? 398 GLU L CG 1 +ATOM 38123 C CD . GLU L 1 398 ? 148.238 181.247 130.115 1.00 141.07 ? 398 GLU L CD 1 +ATOM 38124 O OE1 . GLU L 1 398 ? 148.024 182.204 129.342 1.00 141.21 ? 398 GLU L OE1 1 +ATOM 38125 O OE2 . GLU L 1 398 ? 147.505 180.237 130.166 1.00 140.41 ? 398 GLU L OE2 1 +ATOM 38126 N N . LEU L 1 399 ? 153.261 182.054 128.300 1.00 142.31 ? 399 LEU L N 1 +ATOM 38127 C CA . LEU L 1 399 ? 154.111 182.756 127.341 1.00 142.98 ? 399 LEU L CA 1 +ATOM 38128 C C . LEU L 1 399 ? 153.912 182.207 125.932 1.00 143.20 ? 399 LEU L C 1 +ATOM 38129 O O . LEU L 1 399 ? 153.824 182.965 124.957 1.00 143.49 ? 399 LEU L O 1 +ATOM 38130 C CB . LEU L 1 399 ? 155.576 182.631 127.772 1.00 142.75 ? 399 LEU L CB 1 +ATOM 38131 C CG . LEU L 1 399 ? 156.658 183.521 127.154 1.00 143.23 ? 399 LEU L CG 1 +ATOM 38132 C CD1 . LEU L 1 399 ? 157.840 183.632 128.109 1.00 142.28 ? 399 LEU L CD1 1 +ATOM 38133 C CD2 . LEU L 1 399 ? 157.126 182.988 125.807 1.00 142.81 ? 399 LEU L CD2 1 +ATOM 38134 N N . VAL L 1 400 ? 153.859 180.880 125.809 1.00 141.13 ? 400 VAL L N 1 +ATOM 38135 C CA . VAL L 1 400 ? 153.648 180.266 124.500 1.00 141.03 ? 400 VAL L CA 1 +ATOM 38136 C C . VAL L 1 400 ? 152.265 180.618 123.959 1.00 140.55 ? 400 VAL L C 1 +ATOM 38137 O O . VAL L 1 400 ? 152.117 181.012 122.793 1.00 139.39 ? 400 VAL L O 1 +ATOM 38138 C CB . VAL L 1 400 ? 153.859 178.744 124.587 1.00 140.10 ? 400 VAL L CB 1 +ATOM 38139 C CG1 . VAL L 1 400 ? 153.381 178.066 123.315 1.00 140.86 ? 400 VAL L CG1 1 +ATOM 38140 C CG2 . VAL L 1 400 ? 155.325 178.432 124.842 1.00 138.74 ? 400 VAL L CG2 1 +ATOM 38141 N N . GLU L 1 401 ? 151.232 180.494 124.797 1.00 136.71 ? 401 GLU L N 1 +ATOM 38142 C CA . GLU L 1 401 ? 149.900 180.921 124.380 1.00 136.37 ? 401 GLU L CA 1 +ATOM 38143 C C . GLU L 1 401 ? 149.868 182.412 124.070 1.00 136.46 ? 401 GLU L C 1 +ATOM 38144 O O . GLU L 1 401 ? 149.098 182.851 123.212 1.00 136.03 ? 401 GLU L O 1 +ATOM 38145 C CB . GLU L 1 401 ? 148.868 180.581 125.457 1.00 135.72 ? 401 GLU L CB 1 +ATOM 38146 C CG . GLU L 1 401 ? 147.435 180.884 125.050 1.00 136.37 ? 401 GLU L CG 1 +ATOM 38147 C CD . GLU L 1 401 ? 146.462 180.784 126.206 1.00 135.84 ? 401 GLU L CD 1 +ATOM 38148 O OE1 . GLU L 1 401 ? 146.907 180.480 127.333 1.00 135.29 ? 401 GLU L OE1 1 +ATOM 38149 O OE2 . GLU L 1 401 ? 145.253 181.012 125.987 1.00 135.07 ? 401 GLU L OE2 1 +ATOM 38150 N N . ALA L 1 402 ? 150.723 183.193 124.729 1.00 138.21 ? 402 ALA L N 1 +ATOM 38151 C CA . ALA L 1 402 ? 150.774 184.631 124.505 1.00 138.14 ? 402 ALA L CA 1 +ATOM 38152 C C . ALA L 1 402 ? 151.307 184.951 123.120 1.00 138.18 ? 402 ALA L C 1 +ATOM 38153 O O . ALA L 1 402 ? 150.742 185.779 122.396 1.00 136.99 ? 402 ALA L O 1 +ATOM 38154 C CB . ALA L 1 402 ? 151.652 185.278 125.575 1.00 137.08 ? 402 ALA L CB 1 +ATOM 38155 N N . ILE L 1 403 ? 152.416 184.316 122.743 1.00 142.88 ? 403 ILE L N 1 +ATOM 38156 C CA . ILE L 1 403 ? 152.968 184.552 121.414 1.00 142.09 ? 403 ILE L CA 1 +ATOM 38157 C C . ILE L 1 403 ? 152.024 184.009 120.347 1.00 143.00 ? 403 ILE L C 1 +ATOM 38158 O O . ILE L 1 403 ? 151.882 184.598 119.267 1.00 143.62 ? 403 ILE L O 1 +ATOM 38159 C CB . ILE L 1 403 ? 154.390 183.970 121.299 1.00 142.34 ? 403 ILE L CB 1 +ATOM 38160 C CG1 . ILE L 1 403 ? 154.375 182.443 121.273 1.00 141.87 ? 403 ILE L CG1 1 +ATOM 38161 C CG2 . ILE L 1 403 ? 155.239 184.458 122.454 1.00 141.68 ? 403 ILE L CG2 1 +ATOM 38162 C CD1 . ILE L 1 403 ? 155.724 181.828 120.988 1.00 141.30 ? 403 ILE L CD1 1 +ATOM 38163 N N . ALA L 1 404 ? 151.336 182.900 120.642 1.00 141.33 ? 404 ALA L N 1 +ATOM 38164 C CA . ALA L 1 404 ? 150.329 182.395 119.713 1.00 140.68 ? 404 ALA L CA 1 +ATOM 38165 C C . ALA L 1 404 ? 149.184 183.389 119.538 1.00 141.16 ? 404 ALA L C 1 +ATOM 38166 O O . ALA L 1 404 ? 148.682 183.579 118.423 1.00 140.83 ? 404 ALA L O 1 +ATOM 38167 C CB . ALA L 1 404 ? 149.802 181.043 120.194 1.00 139.92 ? 404 ALA L CB 1 +ATOM 38168 N N . ASN L 1 405 ? 148.752 184.027 120.629 1.00 139.37 ? 405 ASN L N 1 +ATOM 38169 C CA . ASN L 1 405 ? 147.662 184.996 120.553 1.00 139.88 ? 405 ASN L CA 1 +ATOM 38170 C C . ASN L 1 405 ? 148.097 186.260 119.819 1.00 139.00 ? 405 ASN L C 1 +ATOM 38171 O O . ASN L 1 405 ? 147.307 186.873 119.092 1.00 138.98 ? 405 ASN L O 1 +ATOM 38172 C CB . ASN L 1 405 ? 147.163 185.336 121.958 1.00 138.85 ? 405 ASN L CB 1 +ATOM 38173 C CG . ASN L 1 405 ? 146.281 184.252 122.543 1.00 138.52 ? 405 ASN L CG 1 +ATOM 38174 O OD1 . ASN L 1 405 ? 145.337 183.790 121.903 1.00 137.66 ? 405 ASN L OD1 1 +ATOM 38175 N ND2 . ASN L 1 405 ? 146.583 183.841 123.770 1.00 137.82 ? 405 ASN L ND2 1 +ATOM 38176 N N . LEU L 1 406 ? 149.347 186.681 120.018 1.00 141.93 ? 406 LEU L N 1 +ATOM 38177 C CA . LEU L 1 406 ? 149.841 187.858 119.314 1.00 142.44 ? 406 LEU L CA 1 +ATOM 38178 C C . LEU L 1 406 ? 150.130 187.577 117.845 1.00 142.23 ? 406 LEU L C 1 +ATOM 38179 O O . LEU L 1 406 ? 150.185 188.520 117.048 1.00 142.00 ? 406 LEU L O 1 +ATOM 38180 C CB . LEU L 1 406 ? 151.094 188.409 119.998 1.00 142.17 ? 406 LEU L CB 1 +ATOM 38181 C CG . LEU L 1 406 ? 150.887 188.958 121.410 1.00 141.92 ? 406 LEU L CG 1 +ATOM 38182 C CD1 . LEU L 1 406 ? 152.057 189.827 121.844 1.00 140.98 ? 406 LEU L CD1 1 +ATOM 38183 C CD2 . LEU L 1 406 ? 149.594 189.738 121.472 1.00 141.13 ? 406 LEU L CD2 1 +ATOM 38184 N N . SER L 1 407 ? 150.317 186.311 117.467 1.00 142.43 ? 407 SER L N 1 +ATOM 38185 C CA . SER L 1 407 ? 150.490 185.997 116.053 1.00 142.92 ? 407 SER L CA 1 +ATOM 38186 C C . SER L 1 407 ? 149.203 186.210 115.264 1.00 143.35 ? 407 SER L C 1 +ATOM 38187 O O . SER L 1 407 ? 149.238 186.270 114.030 1.00 142.47 ? 407 SER L O 1 +ATOM 38188 C CB . SER L 1 407 ? 150.984 184.560 115.886 1.00 142.81 ? 407 SER L CB 1 +ATOM 38189 O OG . SER L 1 407 ? 152.208 184.363 116.567 1.00 143.02 ? 407 SER L OG 1 +ATOM 38190 N N . LYS L 1 408 ? 148.067 186.320 115.947 1.00 139.88 ? 408 LYS L N 1 +ATOM 38191 C CA . LYS L 1 408 ? 146.788 186.544 115.281 1.00 138.70 ? 408 LYS L CA 1 +ATOM 38192 C C . LYS L 1 408 ? 146.791 187.847 114.487 1.00 138.77 ? 408 LYS L C 1 +ATOM 38193 O O . LYS L 1 408 ? 145.770 188.527 114.389 1.00 138.86 ? 408 LYS L O 1 +ATOM 38194 C CB . LYS L 1 408 ? 145.644 186.562 116.299 1.00 138.88 ? 408 LYS L CB 1 +ATOM 38195 C CG . LYS L 1 408 ? 145.467 185.274 117.082 1.00 138.28 ? 408 LYS L CG 1 +ATOM 38196 C CD . LYS L 1 408 ? 144.502 185.476 118.239 1.00 138.61 ? 408 LYS L CD 1 +ATOM 38197 C CE . LYS L 1 408 ? 144.237 184.173 118.977 1.00 138.86 ? 408 LYS L CE 1 +ATOM 38198 N NZ . LYS L 1 408 ? 143.321 183.266 118.230 1.00 138.62 ? 408 LYS L NZ 1 +ATOM 38199 N N . LEU M 2 3 ? 214.667 157.619 138.404 1.00 81.69 ? 3 LEU M N 1 +ATOM 38200 C CA . LEU M 2 3 ? 215.881 156.957 138.871 1.00 84.41 ? 3 LEU M CA 1 +ATOM 38201 C C . LEU M 2 3 ? 216.416 157.614 140.138 1.00 88.00 ? 3 LEU M C 1 +ATOM 38202 O O . LEU M 2 3 ? 217.547 157.359 140.552 1.00 83.56 ? 3 LEU M O 1 +ATOM 38203 C CB . LEU M 2 3 ? 216.953 156.973 137.782 1.00 82.52 ? 3 LEU M CB 1 +ATOM 38204 C CG . LEU M 2 3 ? 216.532 156.471 136.401 1.00 85.55 ? 3 LEU M CG 1 +ATOM 38205 C CD1 . LEU M 2 3 ? 217.729 156.424 135.459 1.00 84.44 ? 3 LEU M CD1 1 +ATOM 38206 C CD2 . LEU M 2 3 ? 215.875 155.103 136.515 1.00 84.34 ? 3 LEU M CD2 1 +ATOM 38207 N N . PHE M 2 4 ? 215.597 158.465 140.748 1.00 97.70 ? 4 PHE M N 1 +ATOM 38208 C CA . PHE M 2 4 ? 215.967 159.187 141.954 1.00 96.24 ? 4 PHE M CA 1 +ATOM 38209 C C . PHE M 2 4 ? 215.035 158.796 143.092 1.00 96.96 ? 4 PHE M C 1 +ATOM 38210 O O . PHE M 2 4 ? 213.815 158.729 142.915 1.00 96.02 ? 4 PHE M O 1 +ATOM 38211 C CB . PHE M 2 4 ? 215.922 160.702 141.726 1.00 93.41 ? 4 PHE M CB 1 +ATOM 38212 C CG . PHE M 2 4 ? 216.587 161.499 142.814 1.00 94.25 ? 4 PHE M CG 1 +ATOM 38213 C CD1 . PHE M 2 4 ? 217.871 161.191 143.230 1.00 93.57 ? 4 PHE M CD1 1 +ATOM 38214 C CD2 . PHE M 2 4 ? 215.930 162.556 143.416 1.00 95.79 ? 4 PHE M CD2 1 +ATOM 38215 C CE1 . PHE M 2 4 ? 218.483 161.919 144.229 1.00 94.14 ? 4 PHE M CE1 1 +ATOM 38216 C CE2 . PHE M 2 4 ? 216.540 163.288 144.415 1.00 96.93 ? 4 PHE M CE2 1 +ATOM 38217 C CZ . PHE M 2 4 ? 217.816 162.970 144.822 1.00 94.23 ? 4 PHE M CZ 1 +ATOM 38218 N N . LYS M 2 5 ? 215.618 158.534 144.258 1.00 117.12 ? 5 LYS M N 1 +ATOM 38219 C CA . LYS M 2 5 ? 214.875 158.099 145.439 1.00 118.83 ? 5 LYS M CA 1 +ATOM 38220 C C . LYS M 2 5 ? 215.313 158.974 146.608 1.00 117.82 ? 5 LYS M C 1 +ATOM 38221 O O . LYS M 2 5 ? 216.433 158.837 147.107 1.00 115.64 ? 5 LYS M O 1 +ATOM 38222 C CB . LYS M 2 5 ? 215.116 156.621 145.727 1.00 119.49 ? 5 LYS M CB 1 +ATOM 38223 C CG . LYS M 2 5 ? 214.109 155.995 146.673 1.00 118.97 ? 5 LYS M CG 1 +ATOM 38224 C CD . LYS M 2 5 ? 212.716 155.949 146.065 1.00 116.91 ? 5 LYS M CD 1 +ATOM 38225 C CE . LYS M 2 5 ? 211.812 155.013 146.851 1.00 117.29 ? 5 LYS M CE 1 +ATOM 38226 N NZ . LYS M 2 5 ? 210.378 155.407 146.771 1.00 118.56 ? 5 LYS M NZ 1 +ATOM 38227 N N . LEU M 2 6 ? 214.432 159.878 147.035 1.00 120.31 ? 6 LEU M N 1 +ATOM 38228 C CA . LEU M 2 6 ? 214.756 160.757 148.152 1.00 121.35 ? 6 LEU M CA 1 +ATOM 38229 C C . LEU M 2 6 ? 214.650 160.028 149.489 1.00 121.38 ? 6 LEU M C 1 +ATOM 38230 O O . LEU M 2 6 ? 215.463 160.262 150.389 1.00 119.46 ? 6 LEU M O 1 +ATOM 38231 C CB . LEU M 2 6 ? 213.847 161.987 148.122 1.00 119.54 ? 6 LEU M CB 1 +ATOM 38232 C CG . LEU M 2 6 ? 214.256 163.226 148.923 1.00 121.41 ? 6 LEU M CG 1 +ATOM 38233 C CD1 . LEU M 2 6 ? 213.707 164.476 148.255 1.00 119.82 ? 6 LEU M CD1 1 +ATOM 38234 C CD2 . LEU M 2 6 ? 213.788 163.156 150.367 1.00 121.05 ? 6 LEU M CD2 1 +ATOM 38235 N N . THR M 2 7 ? 213.656 159.150 149.640 1.00 123.59 ? 7 THR M N 1 +ATOM 38236 C CA . THR M 2 7 ? 213.484 158.348 150.847 1.00 123.60 ? 7 THR M CA 1 +ATOM 38237 C C . THR M 2 7 ? 213.045 156.938 150.478 1.00 121.83 ? 7 THR M C 1 +ATOM 38238 O O . THR M 2 7 ? 212.234 156.748 149.568 1.00 119.76 ? 7 THR M O 1 +ATOM 38239 C CB . THR M 2 7 ? 212.447 158.956 151.807 1.00 122.32 ? 7 THR M CB 1 +ATOM 38240 O OG1 . THR M 2 7 ? 211.186 159.086 151.138 1.00 122.80 ? 7 THR M OG1 1 +ATOM 38241 C CG2 . THR M 2 7 ? 212.899 160.309 152.328 1.00 120.53 ? 7 THR M CG2 1 +ATOM 38242 N N . GLU M 2 8 ? 213.571 155.953 151.206 1.00 101.32 ? 8 GLU M N 1 +ATOM 38243 C CA . GLU M 2 8 ? 213.192 154.558 151.032 1.00 100.14 ? 8 GLU M CA 1 +ATOM 38244 C C . GLU M 2 8 ? 212.064 154.139 151.972 1.00 100.44 ? 8 GLU M C 1 +ATOM 38245 O O . GLU M 2 8 ? 211.905 152.943 152.243 1.00 101.94 ? 8 GLU M O 1 +ATOM 38246 C CB . GLU M 2 8 ? 214.410 153.651 151.234 1.00 98.29 ? 8 GLU M CB 1 +ATOM 38247 C CG . GLU M 2 8 ? 214.370 152.342 150.456 1.00 97.10 ? 8 GLU M CG 1 +ATOM 38248 C CD . GLU M 2 8 ? 214.598 152.529 148.969 1.00 100.24 ? 8 GLU M CD 1 +ATOM 38249 O OE1 . GLU M 2 8 ? 215.149 153.575 148.573 1.00 100.69 ? 8 GLU M OE1 1 +ATOM 38250 O OE2 . GLU M 2 8 ? 214.227 151.627 148.190 1.00 99.66 ? 8 GLU M OE2 1 +ATOM 38251 N N . ILE M 2 9 ? 211.289 155.092 152.481 1.00 98.45 ? 9 ILE M N 1 +ATOM 38252 C CA . ILE M 2 9 ? 210.180 154.801 153.381 1.00 96.87 ? 9 ILE M CA 1 +ATOM 38253 C C . ILE M 2 9 ? 208.960 155.586 152.920 1.00 97.15 ? 9 ILE M C 1 +ATOM 38254 O O . ILE M 2 9 ? 209.084 156.693 152.386 1.00 96.53 ? 9 ILE M O 1 +ATOM 38255 C CB . ILE M 2 9 ? 210.535 155.122 154.849 1.00 93.93 ? 9 ILE M CB 1 +ATOM 38256 C CG1 . ILE M 2 9 ? 209.531 154.467 155.798 1.00 94.91 ? 9 ILE M CG1 1 +ATOM 38257 C CG2 . ILE M 2 9 ? 210.606 156.620 155.078 1.00 95.52 ? 9 ILE M CG2 1 +ATOM 38258 C CD1 . ILE M 2 9 ? 210.020 154.356 157.220 1.00 94.92 ? 9 ILE M CD1 1 +ATOM 38259 N N . SER M 2 10 ? 207.783 154.997 153.105 1.00 88.20 ? 10 SER M N 1 +ATOM 38260 C CA . SER M 2 10 ? 206.530 155.615 152.708 1.00 85.63 ? 10 SER M CA 1 +ATOM 38261 C C . SER M 2 10 ? 206.012 156.544 153.802 1.00 86.99 ? 10 SER M C 1 +ATOM 38262 O O . SER M 2 10 ? 206.507 156.557 154.932 1.00 89.13 ? 10 SER M O 1 +ATOM 38263 C CB . SER M 2 10 ? 205.489 154.544 152.397 1.00 88.91 ? 10 SER M CB 1 +ATOM 38264 O OG . SER M 2 10 ? 205.372 153.633 153.476 1.00 89.53 ? 10 SER M OG 1 +ATOM 38265 N N . ALA M 2 11 ? 204.994 157.320 153.455 1.00 77.16 ? 11 ALA M N 1 +ATOM 38266 C CA . ALA M 2 11 ? 204.410 158.288 154.369 1.00 77.67 ? 11 ALA M CA 1 +ATOM 38267 C C . ALA M 2 11 ? 203.089 157.782 154.941 1.00 80.96 ? 11 ALA M C 1 +ATOM 38268 O O . ALA M 2 11 ? 202.431 156.897 154.390 1.00 77.50 ? 11 ALA M O 1 +ATOM 38269 C CB . ALA M 2 11 ? 204.203 159.631 153.668 1.00 74.01 ? 11 ALA M CB 1 +ATOM 38270 N N . ILE M 2 12 ? 202.703 158.378 156.070 1.00 76.89 ? 12 ILE M N 1 +ATOM 38271 C CA . ILE M 2 12 ? 201.473 158.045 156.770 1.00 70.48 ? 12 ILE M CA 1 +ATOM 38272 C C . ILE M 2 12 ? 200.434 159.150 156.643 1.00 73.17 ? 12 ILE M C 1 +ATOM 38273 O O . ILE M 2 12 ? 199.259 158.878 156.379 1.00 70.91 ? 12 ILE M O 1 +ATOM 38274 C CB . ILE M 2 12 ? 201.757 157.739 158.257 1.00 68.14 ? 12 ILE M CB 1 +ATOM 38275 C CG1 . ILE M 2 12 ? 202.612 156.487 158.381 1.00 72.67 ? 12 ILE M CG1 1 +ATOM 38276 C CG2 . ILE M 2 12 ? 200.475 157.569 159.034 1.00 73.62 ? 12 ILE M CG2 1 +ATOM 38277 C CD1 . ILE M 2 12 ? 201.939 155.261 157.830 1.00 74.24 ? 12 ILE M CD1 1 +ATOM 38278 N N . GLY M 2 13 ? 200.846 160.395 156.827 1.00 71.66 ? 13 GLY M N 1 +ATOM 38279 C CA . GLY M 2 13 ? 199.961 161.529 156.728 1.00 66.80 ? 13 GLY M CA 1 +ATOM 38280 C C . GLY M 2 13 ? 200.774 162.791 156.570 1.00 70.17 ? 13 GLY M C 1 +ATOM 38281 O O . GLY M 2 13 ? 201.968 162.747 156.270 1.00 74.89 ? 13 GLY M O 1 +ATOM 38282 N N . TYR M 2 14 ? 200.115 163.925 156.780 1.00 63.23 ? 14 TYR M N 1 +ATOM 38283 C CA . TYR M 2 14 ? 200.775 165.214 156.638 1.00 61.20 ? 14 TYR M CA 1 +ATOM 38284 C C . TYR M 2 14 ? 200.188 166.190 157.641 1.00 58.14 ? 14 TYR M C 1 +ATOM 38285 O O . TYR M 2 14 ? 198.987 166.162 157.905 1.00 70.87 ? 14 TYR M O 1 +ATOM 38286 C CB . TYR M 2 14 ? 200.631 165.756 155.212 1.00 64.21 ? 14 TYR M CB 1 +ATOM 38287 C CG . TYR M 2 14 ? 199.206 165.846 154.724 1.00 66.77 ? 14 TYR M CG 1 +ATOM 38288 C CD1 . TYR M 2 14 ? 198.590 164.761 154.113 1.00 66.69 ? 14 TYR M CD1 1 +ATOM 38289 C CD2 . TYR M 2 14 ? 198.476 167.018 154.865 1.00 65.44 ? 14 TYR M CD2 1 +ATOM 38290 C CE1 . TYR M 2 14 ? 197.286 164.839 153.664 1.00 68.38 ? 14 TYR M CE1 1 +ATOM 38291 C CE2 . TYR M 2 14 ? 197.176 167.106 154.416 1.00 65.43 ? 14 TYR M CE2 1 +ATOM 38292 C CZ . TYR M 2 14 ? 196.584 166.017 153.820 1.00 69.04 ? 14 TYR M CZ 1 +ATOM 38293 O OH . TYR M 2 14 ? 195.287 166.111 153.376 1.00 68.25 ? 14 TYR M OH 1 +ATOM 38294 N N . VAL M 2 15 ? 201.041 167.053 158.193 1.00 49.36 ? 15 VAL M N 1 +ATOM 38295 C CA . VAL M 2 15 ? 200.584 168.005 159.195 1.00 58.84 ? 15 VAL M CA 1 +ATOM 38296 C C . VAL M 2 15 ? 199.604 168.985 158.569 1.00 60.70 ? 15 VAL M C 1 +ATOM 38297 O O . VAL M 2 15 ? 199.800 169.465 157.445 1.00 61.86 ? 15 VAL M O 1 +ATOM 38298 C CB . VAL M 2 15 ? 201.784 168.733 159.821 1.00 58.19 ? 15 VAL M CB 1 +ATOM 38299 C CG1 . VAL M 2 15 ? 201.326 169.691 160.904 1.00 57.16 ? 15 VAL M CG1 1 +ATOM 38300 C CG2 . VAL M 2 15 ? 202.772 167.727 160.376 1.00 55.39 ? 15 VAL M CG2 1 +ATOM 38301 N N . VAL M 2 16 ? 198.517 169.268 159.290 1.00 68.78 ? 16 VAL M N 1 +ATOM 38302 C CA . VAL M 2 16 ? 197.504 170.214 158.838 1.00 70.80 ? 16 VAL M CA 1 +ATOM 38303 C C . VAL M 2 16 ? 197.239 171.319 159.844 1.00 69.38 ? 16 VAL M C 1 +ATOM 38304 O O . VAL M 2 16 ? 196.378 172.162 159.599 1.00 72.73 ? 16 VAL M O 1 +ATOM 38305 C CB . VAL M 2 16 ? 196.180 169.507 158.489 1.00 66.89 ? 16 VAL M CB 1 +ATOM 38306 C CG1 . VAL M 2 16 ? 196.401 168.462 157.423 1.00 67.17 ? 16 VAL M CG1 1 +ATOM 38307 C CG2 . VAL M 2 16 ? 195.566 168.913 159.738 1.00 64.89 ? 16 VAL M CG2 1 +ATOM 38308 N N . GLY M 2 17 ? 197.927 171.335 160.974 1.00 73.69 ? 17 GLY M N 1 +ATOM 38309 C CA . GLY M 2 17 ? 197.701 172.384 161.943 1.00 76.57 ? 17 GLY M CA 1 +ATOM 38310 C C . GLY M 2 17 ? 198.717 172.325 163.055 1.00 80.05 ? 17 GLY M C 1 +ATOM 38311 O O . GLY M 2 17 ? 199.273 171.267 163.362 1.00 81.11 ? 17 GLY M O 1 +ATOM 38312 N N . LEU M 2 18 ? 198.958 173.488 163.650 1.00 99.26 ? 18 LEU M N 1 +ATOM 38313 C CA . LEU M 2 18 ? 199.822 173.618 164.813 1.00 101.22 ? 18 LEU M CA 1 +ATOM 38314 C C . LEU M 2 18 ? 199.157 174.568 165.792 1.00 104.01 ? 18 LEU M C 1 +ATOM 38315 O O . LEU M 2 18 ? 198.805 175.694 165.426 1.00 106.97 ? 18 LEU M O 1 +ATOM 38316 C CB . LEU M 2 18 ? 201.209 174.134 164.426 1.00 101.93 ? 18 LEU M CB 1 +ATOM 38317 C CG . LEU M 2 18 ? 202.106 173.140 163.693 1.00 102.79 ? 18 LEU M CG 1 +ATOM 38318 C CD1 . LEU M 2 18 ? 203.322 173.842 163.126 1.00 103.50 ? 18 LEU M CD1 1 +ATOM 38319 C CD2 . LEU M 2 18 ? 202.527 172.030 164.627 1.00 100.37 ? 18 LEU M CD2 1 +ATOM 38320 N N . GLU M 2 19 ? 198.992 174.118 167.029 1.00 118.45 ? 19 GLU M N 1 +ATOM 38321 C CA . GLU M 2 19 ? 198.274 174.864 168.056 1.00 120.19 ? 19 GLU M CA 1 +ATOM 38322 C C . GLU M 2 19 ? 199.147 175.008 169.292 1.00 119.10 ? 19 GLU M C 1 +ATOM 38323 O O . GLU M 2 19 ? 198.780 174.625 170.403 1.00 118.86 ? 19 GLU M O 1 +ATOM 38324 C CB . GLU M 2 19 ? 196.941 174.190 168.374 1.00 119.79 ? 19 GLU M CB 1 +ATOM 38325 C CG . GLU M 2 19 ? 195.855 175.130 168.882 1.00 120.02 ? 19 GLU M CG 1 +ATOM 38326 C CD . GLU M 2 19 ? 195.895 175.326 170.383 1.00 123.19 ? 19 GLU M CD 1 +ATOM 38327 O OE1 . GLU M 2 19 ? 196.221 174.358 171.102 1.00 121.92 ? 19 GLU M OE1 1 +ATOM 38328 O OE2 . GLU M 2 19 ? 195.596 176.446 170.848 1.00 123.73 ? 19 GLU M OE2 1 +ATOM 38329 N N . GLY M 2 20 ? 200.345 175.544 169.094 1.00 124.21 ? 20 GLY M N 1 +ATOM 38330 C CA . GLY M 2 20 ? 201.279 175.690 170.189 1.00 126.44 ? 20 GLY M CA 1 +ATOM 38331 C C . GLY M 2 20 ? 202.312 174.586 170.183 1.00 128.05 ? 20 GLY M C 1 +ATOM 38332 O O . GLY M 2 20 ? 203.260 174.609 169.394 1.00 128.01 ? 20 GLY M O 1 +ATOM 38333 N N . GLU M 2 21 ? 202.129 173.605 171.060 1.00 105.70 ? 21 GLU M N 1 +ATOM 38334 C CA . GLU M 2 21 ? 203.068 172.507 171.200 1.00 104.33 ? 21 GLU M CA 1 +ATOM 38335 C C . GLU M 2 21 ? 202.441 171.162 170.842 1.00 104.36 ? 21 GLU M C 1 +ATOM 38336 O O . GLU M 2 21 ? 203.159 170.160 170.747 1.00 104.97 ? 21 GLU M O 1 +ATOM 38337 C CB . GLU M 2 21 ? 203.641 172.531 172.629 1.00 103.57 ? 21 GLU M CB 1 +ATOM 38338 C CG . GLU M 2 21 ? 204.848 171.653 172.901 1.00 106.83 ? 21 GLU M CG 1 +ATOM 38339 C CD . GLU M 2 21 ? 204.466 170.247 173.262 1.00 108.22 ? 21 GLU M CD 1 +ATOM 38340 O OE1 . GLU M 2 21 ? 203.365 170.087 173.823 1.00 107.01 ? 21 GLU M OE1 1 +ATOM 38341 O OE2 . GLU M 2 21 ? 205.247 169.316 172.976 1.00 105.85 ? 21 GLU M OE2 1 +ATOM 38342 N N . ARG M 2 22 ? 201.139 171.129 170.573 1.00 94.00 ? 22 ARG M N 1 +ATOM 38343 C CA . ARG M 2 22 ? 200.438 169.938 170.110 1.00 91.88 ? 22 ARG M CA 1 +ATOM 38344 C C . ARG M 2 22 ? 200.387 169.935 168.587 1.00 90.23 ? 22 ARG M C 1 +ATOM 38345 O O . ARG M 2 22 ? 200.369 170.995 167.956 1.00 92.78 ? 22 ARG M O 1 +ATOM 38346 C CB . ARG M 2 22 ? 199.020 169.894 170.684 1.00 94.02 ? 22 ARG M CB 1 +ATOM 38347 C CG . ARG M 2 22 ? 198.143 171.055 170.223 1.00 94.65 ? 22 ARG M CG 1 +ATOM 38348 C CD . ARG M 2 22 ? 196.808 171.127 170.960 1.00 94.85 ? 22 ARG M CD 1 +ATOM 38349 N NE . ARG M 2 22 ? 195.884 170.059 170.597 1.00 95.98 ? 22 ARG M NE 1 +ATOM 38350 C CZ . ARG M 2 22 ? 194.769 169.782 171.260 1.00 94.72 ? 22 ARG M CZ 1 +ATOM 38351 N NH1 . ARG M 2 22 ? 194.412 170.473 172.329 1.00 93.25 ? 22 ARG M NH1 1 +ATOM 38352 N NH2 . ARG M 2 22 ? 193.993 168.787 170.840 1.00 92.22 ? 22 ARG M NH2 1 +ATOM 38353 N N . ILE M 2 23 ? 200.355 168.743 168.001 1.00 68.92 ? 23 ILE M N 1 +ATOM 38354 C CA . ILE M 2 23 ? 200.428 168.572 166.555 1.00 66.82 ? 23 ILE M CA 1 +ATOM 38355 C C . ILE M 2 23 ? 199.183 167.833 166.081 1.00 70.96 ? 23 ILE M C 1 +ATOM 38356 O O . ILE M 2 23 ? 198.642 166.980 166.789 1.00 74.67 ? 23 ILE M O 1 +ATOM 38357 C CB . ILE M 2 23 ? 201.715 167.819 166.154 1.00 69.72 ? 23 ILE M CB 1 +ATOM 38358 C CG1 . ILE M 2 23 ? 202.930 168.469 166.814 1.00 70.41 ? 23 ILE M CG1 1 +ATOM 38359 C CG2 . ILE M 2 23 ? 201.899 167.817 164.651 1.00 71.63 ? 23 ILE M CG2 1 +ATOM 38360 C CD1 . ILE M 2 23 ? 204.055 167.515 167.092 1.00 68.98 ? 23 ILE M CD1 1 +ATOM 38361 N N . ARG M 2 24 ? 198.721 168.176 164.877 1.00 69.46 ? 24 ARG M N 1 +ATOM 38362 C CA . ARG M 2 24 ? 197.513 167.604 164.292 1.00 63.85 ? 24 ARG M CA 1 +ATOM 38363 C C . ARG M 2 24 ? 197.832 167.020 162.923 1.00 65.32 ? 24 ARG M C 1 +ATOM 38364 O O . ARG M 2 24 ? 198.472 167.679 162.102 1.00 74.01 ? 24 ARG M O 1 +ATOM 38365 C CB . ARG M 2 24 ? 196.419 168.664 164.176 1.00 64.87 ? 24 ARG M CB 1 +ATOM 38366 C CG . ARG M 2 24 ? 195.157 168.184 163.500 1.00 70.46 ? 24 ARG M CG 1 +ATOM 38367 C CD . ARG M 2 24 ? 194.141 169.305 163.371 1.00 70.87 ? 24 ARG M CD 1 +ATOM 38368 N NE . ARG M 2 24 ? 193.986 170.072 164.601 1.00 69.37 ? 24 ARG M NE 1 +ATOM 38369 C CZ . ARG M 2 24 ? 193.396 169.624 165.701 1.00 67.28 ? 24 ARG M CZ 1 +ATOM 38370 N NH1 . ARG M 2 24 ? 192.913 168.395 165.776 1.00 69.69 ? 24 ARG M NH1 1 +ATOM 38371 N NH2 . ARG M 2 24 ? 193.283 170.431 166.752 1.00 66.41 ? 24 ARG M NH2 1 +ATOM 38372 N N . ILE M 2 25 ? 197.376 165.794 162.672 1.00 53.87 ? 25 ILE M N 1 +ATOM 38373 C CA . ILE M 2 25 ? 197.765 165.033 161.490 1.00 52.62 ? 25 ILE M CA 1 +ATOM 38374 C C . ILE M 2 25 ? 196.530 164.415 160.849 1.00 51.83 ? 25 ILE M C 1 +ATOM 38375 O O . ILE M 2 25 ? 195.638 163.914 161.538 1.00 61.64 ? 25 ILE M O 1 +ATOM 38376 C CB . ILE M 2 25 ? 198.804 163.941 161.850 1.00 56.48 ? 25 ILE M CB 1 +ATOM 38377 C CG1 . ILE M 2 25 ? 200.099 164.571 162.358 1.00 55.28 ? 25 ILE M CG1 1 +ATOM 38378 C CG2 . ILE M 2 25 ? 199.093 163.033 160.673 1.00 54.02 ? 25 ILE M CG2 1 +ATOM 38379 C CD1 . ILE M 2 25 ? 200.228 164.577 163.856 1.00 53.56 ? 25 ILE M CD1 1 +ATOM 38380 N N . ASN M 2 26 ? 196.478 164.457 159.519 1.00 50.77 ? 26 ASN M N 1 +ATOM 38381 C CA . ASN M 2 26 ? 195.414 163.835 158.741 1.00 55.83 ? 26 ASN M CA 1 +ATOM 38382 C C . ASN M 2 26 ? 195.965 162.647 157.968 1.00 59.99 ? 26 ASN M C 1 +ATOM 38383 O O . ASN M 2 26 ? 196.997 162.755 157.304 1.00 65.14 ? 26 ASN M O 1 +ATOM 38384 C CB . ASN M 2 26 ? 194.783 164.825 157.763 1.00 60.21 ? 26 ASN M CB 1 +ATOM 38385 C CG . ASN M 2 26 ? 193.648 165.606 158.375 1.00 65.37 ? 26 ASN M CG 1 +ATOM 38386 O OD1 . ASN M 2 26 ? 193.685 166.829 158.438 1.00 66.88 ? 26 ASN M OD1 1 +ATOM 38387 N ND2 . ASN M 2 26 ? 192.620 164.901 158.817 1.00 67.74 ? 26 ASN M ND2 1 +ATOM 38388 N N . LEU M 2 27 ? 195.268 161.522 158.039 1.00 64.20 ? 27 LEU M N 1 +ATOM 38389 C CA . LEU M 2 27 ? 195.720 160.301 157.394 1.00 64.89 ? 27 LEU M CA 1 +ATOM 38390 C C . LEU M 2 27 ? 195.261 160.264 155.938 1.00 62.91 ? 27 LEU M C 1 +ATOM 38391 O O . LEU M 2 27 ? 194.457 161.082 155.493 1.00 65.92 ? 27 LEU M O 1 +ATOM 38392 C CB . LEU M 2 27 ? 195.205 159.077 158.150 1.00 63.66 ? 27 LEU M CB 1 +ATOM 38393 C CG . LEU M 2 27 ? 196.046 158.511 159.297 1.00 64.04 ? 27 LEU M CG 1 +ATOM 38394 C CD1 . LEU M 2 27 ? 196.333 159.561 160.350 1.00 65.55 ? 27 LEU M CD1 1 +ATOM 38395 C CD2 . LEU M 2 27 ? 195.346 157.321 159.914 1.00 66.75 ? 27 LEU M CD2 1 +ATOM 38396 N N . HIS M 2 28 ? 195.780 159.293 155.192 1.00 78.10 ? 28 HIS M N 1 +ATOM 38397 C CA . HIS M 2 28 ? 195.417 159.123 153.794 1.00 81.45 ? 28 HIS M CA 1 +ATOM 38398 C C . HIS M 2 28 ? 194.216 158.182 153.680 1.00 86.95 ? 28 HIS M C 1 +ATOM 38399 O O . HIS M 2 28 ? 193.587 157.823 154.677 1.00 90.32 ? 28 HIS M O 1 +ATOM 38400 C CB . HIS M 2 28 ? 196.612 158.623 152.987 1.00 81.48 ? 28 HIS M CB 1 +ATOM 38401 C CG . HIS M 2 28 ? 197.790 159.547 153.015 1.00 84.62 ? 28 HIS M CG 1 +ATOM 38402 N ND1 . HIS M 2 28 ? 197.719 160.855 152.588 1.00 83.95 ? 28 HIS M ND1 1 +ATOM 38403 C CD2 . HIS M 2 28 ? 199.077 159.341 153.380 1.00 86.87 ? 28 HIS M CD2 1 +ATOM 38404 C CE1 . HIS M 2 28 ? 198.905 161.423 152.714 1.00 84.83 ? 28 HIS M CE1 1 +ATOM 38405 N NE2 . HIS M 2 28 ? 199.747 160.525 153.189 1.00 86.26 ? 28 HIS M NE2 1 +ATOM 38406 N N . GLU M 2 29 ? 193.883 157.768 152.457 1.00 103.70 ? 29 GLU M N 1 +ATOM 38407 C CA . GLU M 2 29 ? 192.650 157.022 152.221 1.00 105.88 ? 29 GLU M CA 1 +ATOM 38408 C C . GLU M 2 29 ? 192.800 155.515 152.372 1.00 105.71 ? 29 GLU M C 1 +ATOM 38409 O O . GLU M 2 29 ? 191.812 154.835 152.675 1.00 107.40 ? 29 GLU M O 1 +ATOM 38410 C CB . GLU M 2 29 ? 192.099 157.324 150.825 1.00 106.62 ? 29 GLU M CB 1 +ATOM 38411 C CG . GLU M 2 29 ? 191.858 158.797 150.545 1.00 106.12 ? 29 GLU M CG 1 +ATOM 38412 C CD . GLU M 2 29 ? 191.244 159.039 149.176 1.00 107.97 ? 29 GLU M CD 1 +ATOM 38413 O OE1 . GLU M 2 29 ? 191.934 158.809 148.160 1.00 107.31 ? 29 GLU M OE1 1 +ATOM 38414 O OE2 . GLU M 2 29 ? 190.067 159.453 149.118 1.00 109.56 ? 29 GLU M OE2 1 +ATOM 38415 N N . GLY M 2 30 ? 193.999 154.966 152.165 1.00 101.46 ? 30 GLY M N 1 +ATOM 38416 C CA . GLY M 2 30 ? 194.135 153.521 152.109 1.00 103.88 ? 30 GLY M CA 1 +ATOM 38417 C C . GLY M 2 30 ? 194.335 152.829 153.441 1.00 102.14 ? 30 GLY M C 1 +ATOM 38418 O O . GLY M 2 30 ? 194.043 151.634 153.550 1.00 100.89 ? 30 GLY M O 1 +ATOM 38419 N N . LEU M 2 31 ? 194.807 153.542 154.458 1.00 92.01 ? 31 LEU M N 1 +ATOM 38420 C CA . LEU M 2 31 ? 195.226 152.897 155.695 1.00 92.87 ? 31 LEU M CA 1 +ATOM 38421 C C . LEU M 2 31 ? 194.014 152.589 156.566 1.00 96.69 ? 31 LEU M C 1 +ATOM 38422 O O . LEU M 2 31 ? 193.359 153.504 157.075 1.00 96.53 ? 31 LEU M O 1 +ATOM 38423 C CB . LEU M 2 31 ? 196.216 153.784 156.444 1.00 94.02 ? 31 LEU M CB 1 +ATOM 38424 C CG . LEU M 2 31 ? 196.796 153.198 157.733 1.00 96.03 ? 31 LEU M CG 1 +ATOM 38425 C CD1 . LEU M 2 31 ? 197.344 151.800 157.489 1.00 94.15 ? 31 LEU M CD1 1 +ATOM 38426 C CD2 . LEU M 2 31 ? 197.875 154.106 158.296 1.00 94.88 ? 31 LEU M CD2 1 +ATOM 38427 N N . GLN M 2 32 ? 193.721 151.306 156.742 1.00 88.00 ? 32 GLN M N 1 +ATOM 38428 C CA . GLN M 2 32 ? 192.607 150.853 157.568 1.00 83.10 ? 32 GLN M CA 1 +ATOM 38429 C C . GLN M 2 32 ? 193.013 149.814 158.601 1.00 83.35 ? 32 GLN M C 1 +ATOM 38430 O O . GLN M 2 32 ? 192.379 149.727 159.652 1.00 84.34 ? 32 GLN M O 1 +ATOM 38431 C CB . GLN M 2 32 ? 191.487 150.272 156.689 1.00 82.32 ? 32 GLN M CB 1 +ATOM 38432 C CG . GLN M 2 32 ? 191.174 151.073 155.434 1.00 85.04 ? 32 GLN M CG 1 +ATOM 38433 C CD . GLN M 2 32 ? 190.162 152.172 155.673 1.00 84.02 ? 32 GLN M CD 1 +ATOM 38434 O OE1 . GLN M 2 32 ? 189.377 152.111 156.615 1.00 85.54 ? 32 GLN M OE1 1 +ATOM 38435 N NE2 . GLN M 2 32 ? 190.171 153.182 154.814 1.00 83.03 ? 32 GLN M NE2 1 +ATOM 38436 N N . GLY M 2 33 ? 194.046 149.023 158.330 1.00 76.28 ? 33 GLY M N 1 +ATOM 38437 C CA . GLY M 2 33 ? 194.376 147.891 159.174 1.00 72.07 ? 33 GLY M CA 1 +ATOM 38438 C C . GLY M 2 33 ? 195.452 148.148 160.206 1.00 74.13 ? 33 GLY M C 1 +ATOM 38439 O O . GLY M 2 33 ? 196.046 147.201 160.725 1.00 75.15 ? 33 GLY M O 1 +ATOM 38440 N N . ARG M 2 34 ? 195.727 149.423 160.480 1.00 67.64 ? 34 ARG M N 1 +ATOM 38441 C CA . ARG M 2 34 ? 196.611 149.920 161.535 1.00 64.57 ? 34 ARG M CA 1 +ATOM 38442 C C . ARG M 2 34 ? 198.068 149.492 161.370 1.00 65.22 ? 34 ARG M C 1 +ATOM 38443 O O . ARG M 2 34 ? 198.878 149.731 162.271 1.00 63.35 ? 34 ARG M O 1 +ATOM 38444 C CB . ARG M 2 34 ? 196.099 149.527 162.933 1.00 62.12 ? 34 ARG M CB 1 +ATOM 38445 C CG . ARG M 2 34 ? 196.544 148.171 163.452 1.00 66.55 ? 34 ARG M CG 1 +ATOM 38446 C CD . ARG M 2 34 ? 196.153 147.948 164.904 1.00 66.98 ? 34 ARG M CD 1 +ATOM 38447 N NE . ARG M 2 34 ? 194.822 147.364 165.020 1.00 69.85 ? 34 ARG M NE 1 +ATOM 38448 C CZ . ARG M 2 34 ? 194.303 146.895 166.146 1.00 70.60 ? 34 ARG M CZ 1 +ATOM 38449 N NH1 . ARG M 2 34 ? 194.976 146.925 167.284 1.00 66.47 ? 34 ARG M NH1 1 +ATOM 38450 N NH2 . ARG M 2 34 ? 193.080 146.375 166.128 1.00 70.99 ? 34 ARG M NH2 1 +ATOM 38451 N N . LEU M 2 35 ? 198.442 148.909 160.229 1.00 63.77 ? 35 LEU M N 1 +ATOM 38452 C CA . LEU M 2 35 ? 199.800 148.429 160.002 1.00 53.88 ? 35 LEU M CA 1 +ATOM 38453 C C . LEU M 2 35 ? 200.377 149.035 158.731 1.00 56.35 ? 35 LEU M C 1 +ATOM 38454 O O . LEU M 2 35 ? 199.670 149.199 157.735 1.00 61.06 ? 35 LEU M O 1 +ATOM 38455 C CB . LEU M 2 35 ? 199.842 146.904 159.896 1.00 51.61 ? 35 LEU M CB 1 +ATOM 38456 C CG . LEU M 2 35 ? 199.475 146.095 161.138 1.00 56.42 ? 35 LEU M CG 1 +ATOM 38457 C CD1 . LEU M 2 35 ? 199.125 144.678 160.753 1.00 55.03 ? 35 LEU M CD1 1 +ATOM 38458 C CD2 . LEU M 2 35 ? 200.606 146.102 162.144 1.00 57.23 ? 35 LEU M CD2 1 +ATOM 38459 N N . ALA M 2 36 ? 201.670 149.358 158.773 1.00 45.40 ? 36 ALA M N 1 +ATOM 38460 C CA . ALA M 2 36 ? 202.407 149.855 157.618 1.00 42.84 ? 36 ALA M CA 1 +ATOM 38461 C C . ALA M 2 36 ? 203.729 149.109 157.514 1.00 45.72 ? 36 ALA M C 1 +ATOM 38462 O O . ALA M 2 36 ? 204.323 148.754 158.533 1.00 48.90 ? 36 ALA M O 1 +ATOM 38463 C CB . ALA M 2 36 ? 202.659 151.362 157.715 1.00 40.84 ? 36 ALA M CB 1 +ATOM 38464 N N . SER M 2 37 ? 204.192 148.882 156.286 1.00 39.05 ? 37 SER M N 1 +ATOM 38465 C CA . SER M 2 37 ? 205.353 148.043 156.026 1.00 29.90 ? 37 SER M CA 1 +ATOM 38466 C C . SER M 2 37 ? 206.433 148.811 155.273 1.00 33.52 ? 37 SER M C 1 +ATOM 38467 O O . SER M 2 37 ? 206.164 149.806 154.597 1.00 39.70 ? 37 SER M O 1 +ATOM 38468 C CB . SER M 2 37 ? 204.958 146.795 155.233 1.00 35.01 ? 37 SER M CB 1 +ATOM 38469 O OG . SER M 2 37 ? 204.586 147.138 153.914 1.00 41.22 ? 37 SER M OG 1 +ATOM 38470 N N . HIS M 2 38 ? 207.664 148.328 155.395 1.00 41.84 ? 38 HIS M N 1 +ATOM 38471 C CA . HIS M 2 38 ? 208.828 148.970 154.787 1.00 38.42 ? 38 HIS M CA 1 +ATOM 38472 C C . HIS M 2 38 ? 209.859 147.894 154.459 1.00 40.79 ? 38 HIS M C 1 +ATOM 38473 O O . HIS M 2 38 ? 209.527 146.710 154.356 1.00 39.73 ? 38 HIS M O 1 +ATOM 38474 C CB . HIS M 2 38 ? 209.380 150.065 155.715 1.00 41.22 ? 38 HIS M CB 1 +ATOM 38475 C CG . HIS M 2 38 ? 209.330 149.707 157.166 1.00 40.89 ? 38 HIS M CG 1 +ATOM 38476 N ND1 . HIS M 2 38 ? 210.254 148.879 157.760 1.00 38.50 ? 38 HIS M ND1 1 +ATOM 38477 C CD2 . HIS M 2 38 ? 208.456 150.052 158.137 1.00 41.27 ? 38 HIS M CD2 1 +ATOM 38478 C CE1 . HIS M 2 38 ? 209.956 148.735 159.037 1.00 39.51 ? 38 HIS M CE1 1 +ATOM 38479 N NE2 . HIS M 2 38 ? 208.868 149.436 159.290 1.00 42.74 ? 38 HIS M NE2 1 +ATOM 38480 N N . ARG M 2 39 ? 211.115 148.311 154.281 1.00 47.64 ? 39 ARG M N 1 +ATOM 38481 C CA . ARG M 2 39 ? 212.169 147.386 153.872 1.00 42.38 ? 39 ARG M CA 1 +ATOM 38482 C C . ARG M 2 39 ? 212.482 146.359 154.953 1.00 47.40 ? 39 ARG M C 1 +ATOM 38483 O O . ARG M 2 39 ? 212.941 145.253 154.650 1.00 52.62 ? 39 ARG M O 1 +ATOM 38484 C CB . ARG M 2 39 ? 213.429 148.166 153.504 1.00 48.85 ? 39 ARG M CB 1 +ATOM 38485 C CG . ARG M 2 39 ? 213.423 148.735 152.103 1.00 47.75 ? 39 ARG M CG 1 +ATOM 38486 C CD . ARG M 2 39 ? 213.918 147.712 151.104 1.00 45.35 ? 39 ARG M CD 1 +ATOM 38487 N NE . ARG M 2 39 ? 213.502 148.032 149.745 1.00 48.53 ? 39 ARG M NE 1 +ATOM 38488 C CZ . ARG M 2 39 ? 214.230 148.727 148.884 1.00 51.72 ? 39 ARG M CZ 1 +ATOM 38489 N NH1 . ARG M 2 39 ? 215.415 149.207 149.215 1.00 56.49 ? 39 ARG M NH1 1 +ATOM 38490 N NH2 . ARG M 2 39 ? 213.751 148.954 147.665 1.00 46.28 ? 39 ARG M NH2 1 +ATOM 38491 N N . LYS M 2 40 ? 212.265 146.706 156.220 1.00 45.87 ? 40 LYS M N 1 +ATOM 38492 C CA . LYS M 2 40 ? 212.681 145.844 157.319 1.00 43.70 ? 40 LYS M CA 1 +ATOM 38493 C C . LYS M 2 40 ? 211.559 144.996 157.904 1.00 50.99 ? 40 LYS M C 1 +ATOM 38494 O O . LYS M 2 40 ? 211.851 144.004 158.579 1.00 55.33 ? 40 LYS M O 1 +ATOM 38495 C CB . LYS M 2 40 ? 213.304 146.680 158.437 1.00 47.21 ? 40 LYS M CB 1 +ATOM 38496 C CG . LYS M 2 40 ? 214.579 147.403 158.043 1.00 50.22 ? 40 LYS M CG 1 +ATOM 38497 C CD . LYS M 2 40 ? 215.693 146.424 157.730 1.00 50.62 ? 40 LYS M CD 1 +ATOM 38498 C CE . LYS M 2 40 ? 217.032 147.129 157.621 1.00 50.77 ? 40 LYS M CE 1 +ATOM 38499 N NZ . LYS M 2 40 ? 217.109 148.023 156.437 1.00 52.67 ? 40 LYS M NZ 1 +ATOM 38500 N N . GLY M 2 41 ? 210.306 145.350 157.684 1.00 44.18 ? 41 GLY M N 1 +ATOM 38501 C CA . GLY M 2 41 ? 209.209 144.598 158.264 1.00 39.88 ? 41 GLY M CA 1 +ATOM 38502 C C . GLY M 2 41 ? 207.945 145.447 158.327 1.00 41.76 ? 41 GLY M C 1 +ATOM 38503 O O . GLY M 2 41 ? 207.730 146.310 157.475 1.00 47.10 ? 41 GLY M O 1 +ATOM 38504 N N . VAL M 2 42 ? 207.124 145.180 159.342 1.00 42.90 ? 42 VAL M N 1 +ATOM 38505 C CA . VAL M 2 42 ? 205.818 145.809 159.508 1.00 40.68 ? 42 VAL M CA 1 +ATOM 38506 C C . VAL M 2 42 ? 205.774 146.499 160.865 1.00 43.99 ? 42 VAL M C 1 +ATOM 38507 O O . VAL M 2 42 ? 206.277 145.962 161.858 1.00 42.08 ? 42 VAL M O 1 +ATOM 38508 C CB . VAL M 2 42 ? 204.675 144.778 159.383 1.00 38.55 ? 42 VAL M CB 1 +ATOM 38509 C CG1 . VAL M 2 42 ? 203.332 145.472 159.283 1.00 42.83 ? 42 VAL M CG1 1 +ATOM 38510 C CG2 . VAL M 2 42 ? 204.892 143.874 158.182 1.00 36.70 ? 42 VAL M CG2 1 +ATOM 38511 N N . SER M 2 43 ? 205.168 147.686 160.912 1.00 51.84 ? 43 SER M N 1 +ATOM 38512 C CA . SER M 2 43 ? 205.099 148.476 162.134 1.00 47.07 ? 43 SER M CA 1 +ATOM 38513 C C . SER M 2 43 ? 203.684 148.999 162.349 1.00 52.26 ? 43 SER M C 1 +ATOM 38514 O O . SER M 2 43 ? 202.962 149.285 161.393 1.00 55.01 ? 43 SER M O 1 +ATOM 38515 C CB . SER M 2 43 ? 206.082 149.649 162.087 1.00 45.28 ? 43 SER M CB 1 +ATOM 38516 O OG . SER M 2 43 ? 207.420 149.188 162.095 1.00 47.83 ? 43 SER M OG 1 +ATOM 38517 N N . SER M 2 44 ? 203.304 149.143 163.619 1.00 59.08 ? 44 SER M N 1 +ATOM 38518 C CA . SER M 2 44 ? 201.998 149.661 164.017 1.00 54.83 ? 44 SER M CA 1 +ATOM 38519 C C . SER M 2 44 ? 202.097 151.149 164.327 1.00 54.77 ? 44 SER M C 1 +ATOM 38520 O O . SER M 2 44 ? 203.090 151.605 164.899 1.00 60.60 ? 44 SER M O 1 +ATOM 38521 C CB . SER M 2 44 ? 201.466 148.907 165.235 1.00 50.32 ? 44 SER M CB 1 +ATOM 38522 O OG . SER M 2 44 ? 200.104 149.205 165.467 1.00 57.94 ? 44 SER M OG 1 +ATOM 38523 N N . VAL M 2 45 ? 201.066 151.909 163.955 1.00 58.24 ? 45 VAL M N 1 +ATOM 38524 C CA . VAL M 2 45 ? 201.209 153.361 163.903 1.00 59.70 ? 45 VAL M CA 1 +ATOM 38525 C C . VAL M 2 45 ? 200.063 154.140 164.545 1.00 58.81 ? 45 VAL M C 1 +ATOM 38526 O O . VAL M 2 45 ? 200.183 155.351 164.763 1.00 53.61 ? 45 VAL M O 1 +ATOM 38527 C CB . VAL M 2 45 ? 201.389 153.819 162.443 1.00 61.17 ? 45 VAL M CB 1 +ATOM 38528 C CG1 . VAL M 2 45 ? 202.705 153.316 161.879 1.00 60.37 ? 45 VAL M CG1 1 +ATOM 38529 C CG2 . VAL M 2 45 ? 200.231 153.335 161.589 1.00 60.61 ? 45 VAL M CG2 1 +ATOM 38530 N N . THR M 2 46 ? 198.945 153.485 164.850 1.00 55.22 ? 46 THR M N 1 +ATOM 38531 C CA . THR M 2 46 ? 197.737 154.233 165.184 1.00 58.65 ? 46 THR M CA 1 +ATOM 38532 C C . THR M 2 46 ? 197.312 154.167 166.644 1.00 58.64 ? 46 THR M C 1 +ATOM 38533 O O . THR M 2 46 ? 196.522 155.009 167.071 1.00 61.13 ? 46 THR M O 1 +ATOM 38534 C CB . THR M 2 46 ? 196.562 153.768 164.314 1.00 58.04 ? 46 THR M CB 1 +ATOM 38535 O OG1 . THR M 2 46 ? 196.524 152.340 164.282 1.00 61.01 ? 46 THR M OG1 1 +ATOM 38536 C CG2 . THR M 2 46 ? 196.694 154.296 162.902 1.00 52.97 ? 46 THR M CG2 1 +ATOM 38537 N N . GLN M 2 47 ? 197.786 153.201 167.419 1.00 53.02 ? 47 GLN M N 1 +ATOM 38538 C CA . GLN M 2 47 ? 197.303 153.065 168.787 1.00 51.93 ? 47 GLN M CA 1 +ATOM 38539 C C . GLN M 2 47 ? 197.956 154.105 169.698 1.00 55.31 ? 47 GLN M C 1 +ATOM 38540 O O . GLN M 2 47 ? 199.123 154.452 169.507 1.00 58.37 ? 47 GLN M O 1 +ATOM 38541 C CB . GLN M 2 47 ? 197.577 151.658 169.302 1.00 51.05 ? 47 GLN M CB 1 +ATOM 38542 C CG . GLN M 2 47 ? 197.050 150.553 168.389 1.00 59.47 ? 47 GLN M CG 1 +ATOM 38543 C CD . GLN M 2 47 ? 195.557 150.663 168.102 1.00 57.74 ? 47 GLN M CD 1 +ATOM 38544 O OE1 . GLN M 2 47 ? 195.134 151.402 167.216 1.00 59.81 ? 47 GLN M OE1 1 +ATOM 38545 N NE2 . GLN M 2 47 ? 194.756 149.925 168.857 1.00 50.35 ? 47 GLN M NE2 1 +ATOM 38546 N N . PRO M 2 48 ? 197.230 154.631 170.686 1.00 52.52 ? 48 PRO M N 1 +ATOM 38547 C CA . PRO M 2 48 ? 197.825 155.631 171.582 1.00 53.56 ? 48 PRO M CA 1 +ATOM 38548 C C . PRO M 2 48 ? 198.969 155.050 172.401 1.00 53.60 ? 48 PRO M C 1 +ATOM 38549 O O . PRO M 2 48 ? 198.896 153.924 172.893 1.00 56.87 ? 48 PRO M O 1 +ATOM 38550 C CB . PRO M 2 48 ? 196.653 156.052 172.474 1.00 48.94 ? 48 PRO M CB 1 +ATOM 38551 C CG . PRO M 2 48 ? 195.436 155.688 171.702 1.00 49.32 ? 48 PRO M CG 1 +ATOM 38552 C CD . PRO M 2 48 ? 195.794 154.451 170.942 1.00 53.05 ? 48 PRO M CD 1 +ATOM 38553 N N . GLY M 2 49 ? 200.024 155.846 172.564 1.00 51.29 ? 49 GLY M N 1 +ATOM 38554 C CA . GLY M 2 49 ? 201.242 155.400 173.206 1.00 48.85 ? 49 GLY M CA 1 +ATOM 38555 C C . GLY M 2 49 ? 202.368 155.025 172.268 1.00 51.98 ? 49 GLY M C 1 +ATOM 38556 O O . GLY M 2 49 ? 203.452 154.674 172.745 1.00 54.26 ? 49 GLY M O 1 +ATOM 38557 N N . ASP M 2 50 ? 202.150 155.081 170.958 1.00 58.20 ? 50 ASP M N 1 +ATOM 38558 C CA . ASP M 2 50 ? 203.166 154.726 169.980 1.00 54.06 ? 50 ASP M CA 1 +ATOM 38559 C C . ASP M 2 50 ? 204.106 155.902 169.725 1.00 59.06 ? 50 ASP M C 1 +ATOM 38560 O O . ASP M 2 50 ? 203.879 157.024 170.178 1.00 66.90 ? 50 ASP M O 1 +ATOM 38561 C CB . ASP M 2 50 ? 202.514 154.282 168.674 1.00 54.36 ? 50 ASP M CB 1 +ATOM 38562 C CG . ASP M 2 50 ? 202.093 152.836 168.697 1.00 60.69 ? 50 ASP M CG 1 +ATOM 38563 O OD1 . ASP M 2 50 ? 202.978 151.961 168.709 1.00 68.24 ? 50 ASP M OD1 1 +ATOM 38564 O OD2 . ASP M 2 50 ? 200.879 152.565 168.697 1.00 60.82 ? 50 ASP M OD2 1 +ATOM 38565 N N . LEU M 2 51 ? 205.171 155.636 168.970 1.00 53.37 ? 51 LEU M N 1 +ATOM 38566 C CA . LEU M 2 51 ? 206.163 156.645 168.620 1.00 49.73 ? 51 LEU M CA 1 +ATOM 38567 C C . LEU M 2 51 ? 206.239 156.791 167.107 1.00 57.51 ? 51 LEU M C 1 +ATOM 38568 O O . LEU M 2 51 ? 206.328 155.791 166.388 1.00 58.37 ? 51 LEU M O 1 +ATOM 38569 C CB . LEU M 2 51 ? 207.541 156.285 169.180 1.00 51.79 ? 51 LEU M CB 1 +ATOM 38570 C CG . LEU M 2 51 ? 207.722 156.252 170.697 1.00 56.35 ? 51 LEU M CG 1 +ATOM 38571 C CD1 . LEU M 2 51 ? 209.049 155.619 171.044 1.00 51.90 ? 51 LEU M CD1 1 +ATOM 38572 C CD2 . LEU M 2 51 ? 207.634 157.641 171.279 1.00 58.08 ? 51 LEU M CD2 1 +ATOM 38573 N N . ILE M 2 52 ? 206.213 158.037 166.629 1.00 58.21 ? 52 ILE M N 1 +ATOM 38574 C CA . ILE M 2 52 ? 206.323 158.354 165.208 1.00 56.89 ? 52 ILE M CA 1 +ATOM 38575 C C . ILE M 2 52 ? 207.296 159.514 165.039 1.00 56.09 ? 52 ILE M C 1 +ATOM 38576 O O . ILE M 2 52 ? 207.768 160.103 166.010 1.00 57.61 ? 52 ILE M O 1 +ATOM 38577 C CB . ILE M 2 52 ? 204.960 158.698 164.573 1.00 54.12 ? 52 ILE M CB 1 +ATOM 38578 C CG1 . ILE M 2 52 ? 204.242 159.775 165.381 1.00 48.80 ? 52 ILE M CG1 1 +ATOM 38579 C CG2 . ILE M 2 52 ? 204.102 157.459 164.445 1.00 54.49 ? 52 ILE M CG2 1 +ATOM 38580 C CD1 . ILE M 2 52 ? 203.108 160.409 164.635 1.00 52.30 ? 52 ILE M CD1 1 +ATOM 38581 N N . GLY M 2 53 ? 207.594 159.842 163.783 1.00 58.45 ? 53 GLY M N 1 +ATOM 38582 C CA . GLY M 2 53 ? 208.548 160.899 163.497 1.00 56.99 ? 53 GLY M CA 1 +ATOM 38583 C C . GLY M 2 53 ? 208.204 161.699 162.259 1.00 57.81 ? 53 GLY M C 1 +ATOM 38584 O O . GLY M 2 53 ? 207.545 161.210 161.336 1.00 60.41 ? 53 GLY M O 1 +ATOM 38585 N N . PHE M 2 54 ? 208.679 162.946 162.248 1.00 66.91 ? 54 PHE M N 1 +ATOM 38586 C CA . PHE M 2 54 ? 208.553 163.853 161.113 1.00 68.55 ? 54 PHE M CA 1 +ATOM 38587 C C . PHE M 2 54 ? 209.939 164.210 160.598 1.00 67.50 ? 54 PHE M C 1 +ATOM 38588 O O . PHE M 2 54 ? 210.861 164.427 161.388 1.00 69.49 ? 54 PHE M O 1 +ATOM 38589 C CB . PHE M 2 54 ? 207.828 165.149 161.491 1.00 67.24 ? 54 PHE M CB 1 +ATOM 38590 C CG . PHE M 2 54 ? 206.611 164.947 162.337 1.00 65.21 ? 54 PHE M CG 1 +ATOM 38591 C CD1 . PHE M 2 54 ? 205.406 164.582 161.769 1.00 66.63 ? 54 PHE M CD1 1 +ATOM 38592 C CD2 . PHE M 2 54 ? 206.666 165.151 163.701 1.00 62.78 ? 54 PHE M CD2 1 +ATOM 38593 C CE1 . PHE M 2 54 ? 204.287 164.405 162.548 1.00 67.24 ? 54 PHE M CE1 1 +ATOM 38594 C CE2 . PHE M 2 54 ? 205.549 164.977 164.484 1.00 65.33 ? 54 PHE M CE2 1 +ATOM 38595 C CZ . PHE M 2 54 ? 204.359 164.604 163.907 1.00 66.64 ? 54 PHE M CZ 1 +ATOM 38596 N N . ASP M 2 55 ? 210.092 164.287 159.277 1.00 70.10 ? 55 ASP M N 1 +ATOM 38597 C CA . ASP M 2 55 ? 211.372 164.692 158.703 1.00 72.19 ? 55 ASP M CA 1 +ATOM 38598 C C . ASP M 2 55 ? 211.387 166.207 158.542 1.00 72.44 ? 55 ASP M C 1 +ATOM 38599 O O . ASP M 2 55 ? 210.556 166.776 157.828 1.00 70.56 ? 55 ASP M O 1 +ATOM 38600 C CB . ASP M 2 55 ? 211.632 163.994 157.370 1.00 71.18 ? 55 ASP M CB 1 +ATOM 38601 C CG . ASP M 2 55 ? 210.514 164.188 156.381 1.00 75.62 ? 55 ASP M CG 1 +ATOM 38602 O OD1 . ASP M 2 55 ? 209.393 164.524 156.811 1.00 81.09 ? 55 ASP M OD1 1 +ATOM 38603 O OD2 . ASP M 2 55 ? 210.756 164.011 155.171 1.00 73.46 ? 55 ASP M OD2 1 +ATOM 38604 N N . ALA M 2 56 ? 212.335 166.862 159.208 1.00 80.32 ? 56 ALA M N 1 +ATOM 38605 C CA . ALA M 2 56 ? 212.474 168.315 159.185 1.00 81.56 ? 56 ALA M CA 1 +ATOM 38606 C C . ALA M 2 56 ? 213.897 168.631 158.738 1.00 83.57 ? 56 ALA M C 1 +ATOM 38607 O O . ALA M 2 56 ? 214.805 168.739 159.563 1.00 83.48 ? 56 ALA M O 1 +ATOM 38608 C CB . ALA M 2 56 ? 212.160 168.918 160.548 1.00 79.80 ? 56 ALA M CB 1 +ATOM 38609 N N . GLY M 2 57 ? 214.087 168.765 157.429 1.00 90.97 ? 57 GLY M N 1 +ATOM 38610 C CA . GLY M 2 57 ? 215.386 169.114 156.893 1.00 92.37 ? 57 GLY M CA 1 +ATOM 38611 C C . GLY M 2 57 ? 216.389 167.983 156.963 1.00 90.74 ? 57 GLY M C 1 +ATOM 38612 O O . GLY M 2 57 ? 216.319 167.030 156.184 1.00 89.84 ? 57 GLY M O 1 +ATOM 38613 N N . ASN M 2 58 ? 217.340 168.089 157.889 1.00 83.38 ? 58 ASN M N 1 +ATOM 38614 C CA . ASN M 2 58 ? 218.368 167.077 158.079 1.00 83.96 ? 58 ASN M CA 1 +ATOM 38615 C C . ASN M 2 58 ? 218.371 166.539 159.507 1.00 87.64 ? 58 ASN M C 1 +ATOM 38616 O O . ASN M 2 58 ? 219.411 166.120 160.017 1.00 89.02 ? 58 ASN M O 1 +ATOM 38617 C CB . ASN M 2 58 ? 219.740 167.635 157.712 1.00 84.90 ? 58 ASN M CB 1 +ATOM 38618 C CG . ASN M 2 58 ? 220.238 168.649 158.713 1.00 89.92 ? 58 ASN M CG 1 +ATOM 38619 O OD1 . ASN M 2 58 ? 219.475 169.482 159.199 1.00 89.08 ? 58 ASN M OD1 1 +ATOM 38620 N ND2 . ASN M 2 58 ? 221.522 168.579 159.036 1.00 86.68 ? 58 ASN M ND2 1 +ATOM 38621 N N . ILE M 2 59 ? 217.214 166.565 160.174 1.00 84.14 ? 59 ILE M N 1 +ATOM 38622 C CA . ILE M 2 59 ? 217.032 165.935 161.477 1.00 80.39 ? 59 ILE M CA 1 +ATOM 38623 C C . ILE M 2 59 ? 215.680 165.236 161.486 1.00 80.97 ? 59 ILE M C 1 +ATOM 38624 O O . ILE M 2 59 ? 214.843 165.437 160.604 1.00 80.10 ? 59 ILE M O 1 +ATOM 38625 C CB . ILE M 2 59 ? 217.118 166.934 162.653 1.00 75.27 ? 59 ILE M CB 1 +ATOM 38626 C CG1 . ILE M 2 59 ? 215.960 167.926 162.601 1.00 76.07 ? 59 ILE M CG1 1 +ATOM 38627 C CG2 . ILE M 2 59 ? 218.452 167.661 162.653 1.00 75.93 ? 59 ILE M CG2 1 +ATOM 38628 C CD1 . ILE M 2 59 ? 215.969 168.921 163.730 1.00 76.55 ? 59 ILE M CD1 1 +ATOM 38629 N N . LEU M 2 60 ? 215.478 164.393 162.494 1.00 63.60 ? 60 LEU M N 1 +ATOM 38630 C CA . LEU M 2 60 ? 214.225 163.675 162.684 1.00 58.27 ? 60 LEU M CA 1 +ATOM 38631 C C . LEU M 2 60 ? 213.679 163.997 164.066 1.00 64.15 ? 60 LEU M C 1 +ATOM 38632 O O . LEU M 2 60 ? 214.391 163.852 165.062 1.00 64.37 ? 60 LEU M O 1 +ATOM 38633 C CB . LEU M 2 60 ? 214.426 162.168 162.523 1.00 56.63 ? 60 LEU M CB 1 +ATOM 38634 C CG . LEU M 2 60 ? 213.183 161.319 162.277 1.00 60.71 ? 60 LEU M CG 1 +ATOM 38635 C CD1 . LEU M 2 60 ? 212.626 161.576 160.895 1.00 64.64 ? 60 LEU M CD1 1 +ATOM 38636 C CD2 . LEU M 2 60 ? 213.515 159.857 162.440 1.00 60.90 ? 60 LEU M CD2 1 +ATOM 38637 N N . VAL M 2 61 ? 212.422 164.430 164.123 1.00 66.85 ? 61 VAL M N 1 +ATOM 38638 C CA . VAL M 2 61 ? 211.764 164.787 165.375 1.00 66.42 ? 61 VAL M CA 1 +ATOM 38639 C C . VAL M 2 61 ? 210.857 163.639 165.792 1.00 63.81 ? 61 VAL M C 1 +ATOM 38640 O O . VAL M 2 61 ? 210.100 163.106 164.974 1.00 62.84 ? 61 VAL M O 1 +ATOM 38641 C CB . VAL M 2 61 ? 210.972 166.098 165.228 1.00 62.11 ? 61 VAL M CB 1 +ATOM 38642 C CG1 . VAL M 2 61 ? 210.340 166.491 166.551 1.00 60.98 ? 61 VAL M CG1 1 +ATOM 38643 C CG2 . VAL M 2 61 ? 211.877 167.195 164.706 1.00 61.14 ? 61 VAL M CG2 1 +ATOM 38644 N N . VAL M 2 62 ? 210.924 163.263 167.068 1.00 57.40 ? 62 VAL M N 1 +ATOM 38645 C CA . VAL M 2 62 ? 210.278 162.063 167.589 1.00 54.36 ? 62 VAL M CA 1 +ATOM 38646 C C . VAL M 2 62 ? 209.110 162.473 168.477 1.00 58.25 ? 62 VAL M C 1 +ATOM 38647 O O . VAL M 2 62 ? 209.262 163.335 169.348 1.00 59.55 ? 62 VAL M O 1 +ATOM 38648 C CB . VAL M 2 62 ? 211.279 161.191 168.365 1.00 56.56 ? 62 VAL M CB 1 +ATOM 38649 C CG1 . VAL M 2 62 ? 210.623 159.911 168.831 1.00 61.61 ? 62 VAL M CG1 1 +ATOM 38650 C CG2 . VAL M 2 62 ? 212.478 160.892 167.498 1.00 56.78 ? 62 VAL M CG2 1 +ATOM 38651 N N . ALA M 2 63 ? 207.951 161.852 168.259 1.00 58.98 ? 63 ALA M N 1 +ATOM 38652 C CA . ALA M 2 63 ? 206.725 162.199 168.965 1.00 57.32 ? 63 ALA M CA 1 +ATOM 38653 C C . ALA M 2 63 ? 206.035 160.945 169.490 1.00 55.31 ? 63 ALA M C 1 +ATOM 38654 O O . ALA M 2 63 ? 206.391 159.819 169.140 1.00 48.45 ? 63 ALA M O 1 +ATOM 38655 C CB . ALA M 2 63 ? 205.771 162.989 168.060 1.00 51.76 ? 63 ALA M CB 1 +ATOM 38656 N N . ARG M 2 64 ? 205.026 161.157 170.340 1.00 57.53 ? 64 ARG M N 1 +ATOM 38657 C CA . ARG M 2 64 ? 204.242 160.089 170.954 1.00 54.65 ? 64 ARG M CA 1 +ATOM 38658 C C . ARG M 2 64 ? 202.755 160.385 170.806 1.00 56.88 ? 64 ARG M C 1 +ATOM 38659 O O . ARG M 2 64 ? 202.328 161.533 170.942 1.00 58.25 ? 64 ARG M O 1 +ATOM 38660 C CB . ARG M 2 64 ? 204.611 159.926 172.430 1.00 49.10 ? 64 ARG M CB 1 +ATOM 38661 C CG . ARG M 2 64 ? 203.884 158.815 173.147 1.00 53.58 ? 64 ARG M CG 1 +ATOM 38662 C CD . ARG M 2 64 ? 204.365 158.699 174.575 1.00 57.31 ? 64 ARG M CD 1 +ATOM 38663 N NE . ARG M 2 64 ? 205.720 158.166 174.643 1.00 60.94 ? 64 ARG M NE 1 +ATOM 38664 C CZ . ARG M 2 64 ? 206.479 158.177 175.731 1.00 60.43 ? 64 ARG M CZ 1 +ATOM 38665 N NH1 . ARG M 2 64 ? 206.080 158.763 176.846 1.00 60.49 ? 64 ARG M NH1 1 +ATOM 38666 N NH2 . ARG M 2 64 ? 207.675 157.596 175.694 1.00 56.36 ? 64 ARG M NH2 1 +ATOM 38667 N N . VAL M 2 65 ? 201.967 159.345 170.529 1.00 47.41 ? 65 VAL M N 1 +ATOM 38668 C CA . VAL M 2 65 ? 200.560 159.503 170.167 1.00 47.86 ? 65 VAL M CA 1 +ATOM 38669 C C . VAL M 2 65 ? 199.689 159.543 171.417 1.00 55.32 ? 65 VAL M C 1 +ATOM 38670 O O . VAL M 2 65 ? 199.894 158.773 172.362 1.00 54.18 ? 65 VAL M O 1 +ATOM 38671 C CB . VAL M 2 65 ? 200.123 158.365 169.227 1.00 47.98 ? 65 VAL M CB 1 +ATOM 38672 C CG1 . VAL M 2 65 ? 198.696 158.577 168.756 1.00 49.18 ? 65 VAL M CG1 1 +ATOM 38673 C CG2 . VAL M 2 65 ? 201.066 158.264 168.046 1.00 49.84 ? 65 VAL M CG2 1 +ATOM 38674 N N . THR M 2 66 ? 198.693 160.433 171.419 1.00 59.59 ? 66 THR M N 1 +ATOM 38675 C CA . THR M 2 66 ? 197.766 160.575 172.538 1.00 54.16 ? 66 THR M CA 1 +ATOM 38676 C C . THR M 2 66 ? 196.314 160.327 172.156 1.00 52.22 ? 66 THR M C 1 +ATOM 38677 O O . THR M 2 66 ? 195.627 159.564 172.843 1.00 56.52 ? 66 THR M O 1 +ATOM 38678 C CB . THR M 2 66 ? 197.903 161.966 173.161 1.00 53.56 ? 66 THR M CB 1 +ATOM 38679 O OG1 . THR M 2 66 ? 197.720 162.958 172.147 1.00 58.52 ? 66 THR M OG1 1 +ATOM 38680 C CG2 . THR M 2 66 ? 199.272 162.133 173.776 1.00 54.59 ? 66 THR M CG2 1 +ATOM 38681 N N . ASP M 2 67 ? 195.817 160.941 171.084 1.00 42.98 ? 67 ASP M N 1 +ATOM 38682 C CA . ASP M 2 67 ? 194.421 160.821 170.688 1.00 43.57 ? 67 ASP M CA 1 +ATOM 38683 C C . ASP M 2 67 ? 194.305 160.232 169.290 1.00 48.56 ? 67 ASP M C 1 +ATOM 38684 O O . ASP M 2 67 ? 195.288 160.120 168.557 1.00 56.25 ? 67 ASP M O 1 +ATOM 38685 C CB . ASP M 2 67 ? 193.704 162.171 170.722 1.00 48.32 ? 67 ASP M CB 1 +ATOM 38686 C CG . ASP M 2 67 ? 193.573 162.724 172.117 1.00 55.84 ? 67 ASP M CG 1 +ATOM 38687 O OD1 . ASP M 2 67 ? 193.640 161.930 173.073 1.00 59.63 ? 67 ASP M OD1 1 +ATOM 38688 O OD2 . ASP M 2 67 ? 193.390 163.949 172.259 1.00 55.46 ? 67 ASP M OD2 1 +ATOM 38689 N N . MET M 2 68 ? 193.082 159.840 168.941 1.00 38.84 ? 68 MET M N 1 +ATOM 38690 C CA . MET M 2 68 ? 192.768 159.283 167.631 1.00 38.24 ? 68 MET M CA 1 +ATOM 38691 C C . MET M 2 68 ? 191.254 159.212 167.509 1.00 42.22 ? 68 MET M C 1 +ATOM 38692 O O . MET M 2 68 ? 190.604 158.579 168.343 1.00 56.22 ? 68 MET M O 1 +ATOM 38693 C CB . MET M 2 68 ? 193.397 157.896 167.469 1.00 44.77 ? 68 MET M CB 1 +ATOM 38694 C CG . MET M 2 68 ? 192.950 157.135 166.237 1.00 52.15 ? 68 MET M CG 1 +ATOM 38695 S SD . MET M 2 68 ? 193.810 157.577 164.719 1.00 73.08 ? 68 MET M SD 1 +ATOM 38696 C CE . MET M 2 68 ? 193.141 156.364 163.587 1.00 46.91 ? 68 MET M CE 1 +ATOM 38697 N N . ALA M 2 69 ? 190.693 159.839 166.477 1.00 36.13 ? 69 ALA M N 1 +ATOM 38698 C CA . ALA M 2 69 ? 189.241 159.931 166.387 1.00 38.61 ? 69 ALA M CA 1 +ATOM 38699 C C . ALA M 2 69 ? 188.812 160.153 164.946 1.00 44.21 ? 69 ALA M C 1 +ATOM 38700 O O . ALA M 2 69 ? 189.638 160.339 164.053 1.00 52.16 ? 69 ALA M O 1 +ATOM 38701 C CB . ALA M 2 69 ? 188.702 161.053 167.277 1.00 35.94 ? 69 ALA M CB 1 +ATOM 38702 N N . PHE M 2 70 ? 187.498 160.106 164.734 1.00 47.40 ? 70 PHE M N 1 +ATOM 38703 C CA . PHE M 2 70 ? 186.885 160.467 163.465 1.00 42.43 ? 70 PHE M CA 1 +ATOM 38704 C C . PHE M 2 70 ? 186.665 161.974 163.402 1.00 41.65 ? 70 PHE M C 1 +ATOM 38705 O O . PHE M 2 70 ? 186.645 162.669 164.421 1.00 43.86 ? 70 PHE M O 1 +ATOM 38706 C CB . PHE M 2 70 ? 185.546 159.751 163.278 1.00 42.33 ? 70 PHE M CB 1 +ATOM 38707 C CG . PHE M 2 70 ? 185.662 158.385 162.672 1.00 41.00 ? 70 PHE M CG 1 +ATOM 38708 C CD1 . PHE M 2 70 ? 186.364 158.188 161.503 1.00 42.44 ? 70 PHE M CD1 1 +ATOM 38709 C CD2 . PHE M 2 70 ? 185.059 157.297 163.273 1.00 40.46 ? 70 PHE M CD2 1 +ATOM 38710 C CE1 . PHE M 2 70 ? 186.467 156.930 160.952 1.00 42.12 ? 70 PHE M CE1 1 +ATOM 38711 C CE2 . PHE M 2 70 ? 185.159 156.042 162.727 1.00 36.65 ? 70 PHE M CE2 1 +ATOM 38712 C CZ . PHE M 2 70 ? 185.862 155.856 161.566 1.00 36.99 ? 70 PHE M CZ 1 +ATOM 38713 N N . VAL M 2 71 ? 186.488 162.478 162.188 1.00 50.61 ? 71 VAL M N 1 +ATOM 38714 C CA . VAL M 2 71 ? 186.263 163.905 161.994 1.00 58.19 ? 71 VAL M CA 1 +ATOM 38715 C C . VAL M 2 71 ? 185.507 164.164 160.697 1.00 57.37 ? 71 VAL M C 1 +ATOM 38716 O O . VAL M 2 71 ? 184.749 163.316 160.230 1.00 62.55 ? 71 VAL M O 1 +ATOM 38717 C CB . VAL M 2 71 ? 187.589 164.682 162.009 1.00 57.05 ? 71 VAL M CB 1 +ATOM 38718 C CG1 . VAL M 2 71 ? 188.367 164.431 160.728 1.00 51.92 ? 71 VAL M CG1 1 +ATOM 38719 C CG2 . VAL M 2 71 ? 187.327 166.162 162.195 1.00 52.35 ? 71 VAL M CG2 1 +ATOM 38720 N N . ILE M 2 89 ? 183.377 158.137 152.813 1.00 93.71 ? 89 ILE M N 1 +ATOM 38721 C CA . ILE M 2 89 ? 184.318 157.703 153.839 1.00 97.04 ? 89 ILE M CA 1 +ATOM 38722 C C . ILE M 2 89 ? 184.838 158.905 154.620 1.00 97.98 ? 89 ILE M C 1 +ATOM 38723 O O . ILE M 2 89 ? 185.391 159.834 154.035 1.00 97.75 ? 89 ILE M O 1 +ATOM 38724 C CB . ILE M 2 89 ? 185.482 156.910 153.227 1.00 97.74 ? 89 ILE M CB 1 +ATOM 38725 C CG1 . ILE M 2 89 ? 184.963 155.886 152.218 1.00 96.07 ? 89 ILE M CG1 1 +ATOM 38726 C CG2 . ILE M 2 89 ? 186.280 156.222 154.317 1.00 95.79 ? 89 ILE M CG2 1 +ATOM 38727 C CD1 . ILE M 2 89 ? 183.945 154.924 152.789 1.00 96.35 ? 89 ILE M CD1 1 +ATOM 38728 N N . PRO M 2 90 ? 184.654 158.886 155.937 1.00 87.08 ? 90 PRO M N 1 +ATOM 38729 C CA . PRO M 2 90 ? 185.080 160.022 156.760 1.00 85.22 ? 90 PRO M CA 1 +ATOM 38730 C C . PRO M 2 90 ? 186.587 160.039 156.972 1.00 81.73 ? 90 PRO M C 1 +ATOM 38731 O O . PRO M 2 90 ? 187.303 159.083 156.667 1.00 77.50 ? 90 PRO M O 1 +ATOM 38732 C CB . PRO M 2 90 ? 184.337 159.801 158.080 1.00 81.30 ? 90 PRO M CB 1 +ATOM 38733 C CG . PRO M 2 90 ? 184.115 158.335 158.135 1.00 81.28 ? 90 PRO M CG 1 +ATOM 38734 C CD . PRO M 2 90 ? 183.935 157.870 156.722 1.00 83.32 ? 90 PRO M CD 1 +ATOM 38735 N N . LEU M 2 91 ? 187.062 161.157 157.508 1.00 73.21 ? 91 LEU M N 1 +ATOM 38736 C CA . LEU M 2 91 ? 188.476 161.361 157.776 1.00 70.76 ? 91 LEU M CA 1 +ATOM 38737 C C . LEU M 2 91 ? 188.825 160.976 159.208 1.00 69.92 ? 91 LEU M C 1 +ATOM 38738 O O . LEU M 2 91 ? 187.972 160.938 160.095 1.00 72.07 ? 91 LEU M O 1 +ATOM 38739 C CB . LEU M 2 91 ? 188.869 162.817 157.536 1.00 69.49 ? 91 LEU M CB 1 +ATOM 38740 C CG . LEU M 2 91 ? 189.330 163.203 156.134 1.00 71.08 ? 91 LEU M CG 1 +ATOM 38741 C CD1 . LEU M 2 91 ? 188.150 163.343 155.188 1.00 70.74 ? 91 LEU M CD1 1 +ATOM 38742 C CD2 . LEU M 2 91 ? 190.134 164.482 156.197 1.00 70.03 ? 91 LEU M CD2 1 +ATOM 38743 N N . ARG M 2 92 ? 190.110 160.706 159.423 1.00 57.08 ? 92 ARG M N 1 +ATOM 38744 C CA . ARG M 2 92 ? 190.664 160.387 160.729 1.00 53.22 ? 92 ARG M CA 1 +ATOM 38745 C C . ARG M 2 92 ? 191.675 161.457 161.122 1.00 55.04 ? 92 ARG M C 1 +ATOM 38746 O O . ARG M 2 92 ? 192.143 162.228 160.286 1.00 63.60 ? 92 ARG M O 1 +ATOM 38747 C CB . ARG M 2 92 ? 191.321 159.004 160.722 1.00 55.74 ? 92 ARG M CB 1 +ATOM 38748 C CG . ARG M 2 92 ? 190.608 157.974 159.854 1.00 55.50 ? 92 ARG M CG 1 +ATOM 38749 C CD . ARG M 2 92 ? 191.257 156.608 159.981 1.00 57.64 ? 92 ARG M CD 1 +ATOM 38750 N NE . ARG M 2 92 ? 190.332 155.519 159.695 1.00 64.71 ? 92 ARG M NE 1 +ATOM 38751 C CZ . ARG M 2 92 ? 190.468 154.279 160.148 1.00 64.31 ? 92 ARG M CZ 1 +ATOM 38752 N NH1 . ARG M 2 92 ? 191.495 153.927 160.904 1.00 61.55 ? 92 ARG M NH1 1 +ATOM 38753 N NH2 . ARG M 2 92 ? 189.547 153.369 159.840 1.00 56.36 ? 92 ARG M NH2 1 +ATOM 38754 N N . GLN M 2 93 ? 192.009 161.505 162.409 1.00 57.88 ? 93 GLN M N 1 +ATOM 38755 C CA . GLN M 2 93 ? 192.915 162.527 162.912 1.00 56.44 ? 93 GLN M CA 1 +ATOM 38756 C C . GLN M 2 93 ? 193.717 161.972 164.082 1.00 59.32 ? 93 GLN M C 1 +ATOM 38757 O O . GLN M 2 93 ? 193.330 160.987 164.710 1.00 64.34 ? 93 GLN M O 1 +ATOM 38758 C CB . GLN M 2 93 ? 192.152 163.787 163.329 1.00 52.98 ? 93 GLN M CB 1 +ATOM 38759 C CG . GLN M 2 93 ? 192.956 165.061 163.199 1.00 57.69 ? 93 GLN M CG 1 +ATOM 38760 C CD . GLN M 2 93 ? 192.103 166.300 163.326 1.00 61.41 ? 93 GLN M CD 1 +ATOM 38761 O OE1 . GLN M 2 93 ? 191.680 166.664 164.421 1.00 63.41 ? 93 GLN M OE1 1 +ATOM 38762 N NE2 . GLN M 2 93 ? 191.848 166.961 162.205 1.00 59.50 ? 93 GLN M NE2 1 +ATOM 38763 N N . ILE M 2 94 ? 194.848 162.619 164.364 1.00 53.41 ? 94 ILE M N 1 +ATOM 38764 C CA . ILE M 2 94 ? 195.792 162.178 165.385 1.00 47.41 ? 94 ILE M CA 1 +ATOM 38765 C C . ILE M 2 94 ? 196.346 163.404 166.098 1.00 50.86 ? 94 ILE M C 1 +ATOM 38766 O O . ILE M 2 94 ? 196.495 164.473 165.502 1.00 61.29 ? 94 ILE M O 1 +ATOM 38767 C CB . ILE M 2 94 ? 196.932 161.331 164.769 1.00 47.61 ? 94 ILE M CB 1 +ATOM 38768 C CG1 . ILE M 2 94 ? 196.450 159.921 164.453 1.00 51.28 ? 94 ILE M CG1 1 +ATOM 38769 C CG2 . ILE M 2 94 ? 198.131 161.249 165.683 1.00 57.18 ? 94 ILE M CG2 1 +ATOM 38770 C CD1 . ILE M 2 94 ? 197.528 159.030 163.900 1.00 53.96 ? 94 ILE M CD1 1 +ATOM 38771 N N . ILE M 2 95 ? 196.619 163.256 167.393 1.00 56.00 ? 95 ILE M N 1 +ATOM 38772 C CA . ILE M 2 95 ? 197.291 164.278 168.188 1.00 61.24 ? 95 ILE M CA 1 +ATOM 38773 C C . ILE M 2 95 ? 198.558 163.671 168.776 1.00 67.25 ? 95 ILE M C 1 +ATOM 38774 O O . ILE M 2 95 ? 198.567 162.499 169.167 1.00 63.45 ? 95 ILE M O 1 +ATOM 38775 C CB . ILE M 2 95 ? 196.380 164.821 169.305 1.00 58.79 ? 95 ILE M CB 1 +ATOM 38776 C CG1 . ILE M 2 95 ? 195.001 165.153 168.745 1.00 63.95 ? 95 ILE M CG1 1 +ATOM 38777 C CG2 . ILE M 2 95 ? 196.989 166.047 169.945 1.00 57.76 ? 95 ILE M CG2 1 +ATOM 38778 C CD1 . ILE M 2 95 ? 195.001 166.306 167.789 1.00 63.62 ? 95 ILE M CD1 1 +ATOM 38779 N N . ALA M 2 96 ? 199.630 164.462 168.839 1.00 71.40 ? 96 ALA M N 1 +ATOM 38780 C CA . ALA M 2 96 ? 200.909 163.954 169.317 1.00 63.85 ? 96 ALA M CA 1 +ATOM 38781 C C . ALA M 2 96 ? 201.673 165.048 170.053 1.00 63.84 ? 96 ALA M C 1 +ATOM 38782 O O . ALA M 2 96 ? 201.362 166.235 169.948 1.00 67.09 ? 96 ALA M O 1 +ATOM 38783 C CB . ALA M 2 96 ? 201.745 163.397 168.166 1.00 65.14 ? 96 ALA M CB 1 +ATOM 38784 N N . TYR M 2 97 ? 202.681 164.618 170.815 1.00 67.66 ? 97 TYR M N 1 +ATOM 38785 C CA . TYR M 2 97 ? 203.596 165.494 171.536 1.00 67.78 ? 97 TYR M CA 1 +ATOM 38786 C C . TYR M 2 97 ? 205.027 165.049 171.260 1.00 76.15 ? 97 TYR M C 1 +ATOM 38787 O O . TYR M 2 97 ? 205.301 163.855 171.144 1.00 79.81 ? 97 TYR M O 1 +ATOM 38788 C CB . TYR M 2 97 ? 203.344 165.477 173.051 1.00 69.24 ? 97 TYR M CB 1 +ATOM 38789 C CG . TYR M 2 97 ? 202.092 166.195 173.511 1.00 78.22 ? 97 TYR M CG 1 +ATOM 38790 C CD1 . TYR M 2 97 ? 202.035 167.576 173.532 1.00 77.62 ? 97 TYR M CD1 1 +ATOM 38791 C CD2 . TYR M 2 97 ? 200.978 165.493 173.951 1.00 77.72 ? 97 TYR M CD2 1 +ATOM 38792 C CE1 . TYR M 2 97 ? 200.905 168.247 173.960 1.00 76.19 ? 97 TYR M CE1 1 +ATOM 38793 C CE2 . TYR M 2 97 ? 199.837 166.156 174.381 1.00 76.72 ? 97 TYR M CE2 1 +ATOM 38794 C CZ . TYR M 2 97 ? 199.810 167.533 174.382 1.00 77.35 ? 97 TYR M CZ 1 +ATOM 38795 O OH . TYR M 2 97 ? 198.686 168.202 174.807 1.00 74.95 ? 97 TYR M OH 1 +ATOM 38796 N N . ALA M 2 98 ? 205.940 166.016 171.179 1.00 76.90 ? 98 ALA M N 1 +ATOM 38797 C CA . ALA M 2 98 ? 207.331 165.768 170.822 1.00 71.23 ? 98 ALA M CA 1 +ATOM 38798 C C . ALA M 2 98 ? 208.207 165.626 172.061 1.00 67.59 ? 98 ALA M C 1 +ATOM 38799 O O . ALA M 2 98 ? 207.990 166.294 173.073 1.00 70.41 ? 98 ALA M O 1 +ATOM 38800 C CB . ALA M 2 98 ? 207.871 166.894 169.943 1.00 67.82 ? 98 ALA M CB 1 +ATOM 38801 N N . ILE M 2 99 ? 209.212 164.748 171.968 1.00 66.62 ? 99 ILE M N 1 +ATOM 38802 C CA . ILE M 2 99 ? 210.062 164.427 173.113 1.00 70.49 ? 99 ILE M CA 1 +ATOM 38803 C C . ILE M 2 99 ? 211.554 164.458 172.785 1.00 67.87 ? 99 ILE M C 1 +ATOM 38804 O O . ILE M 2 99 ? 212.372 163.988 173.583 1.00 63.90 ? 99 ILE M O 1 +ATOM 38805 C CB . ILE M 2 99 ? 209.690 163.055 173.704 1.00 70.68 ? 99 ILE M CB 1 +ATOM 38806 C CG1 . ILE M 2 99 ? 209.923 161.949 172.674 1.00 70.29 ? 99 ILE M CG1 1 +ATOM 38807 C CG2 . ILE M 2 99 ? 208.260 163.054 174.201 1.00 68.12 ? 99 ILE M CG2 1 +ATOM 38808 C CD1 . ILE M 2 99 ? 209.628 160.560 173.183 1.00 64.95 ? 99 ILE M CD1 1 +ATOM 38809 N N . GLY M 2 100 ? 211.929 165.000 171.634 1.00 69.34 ? 100 GLY M N 1 +ATOM 38810 C CA . GLY M 2 100 ? 213.335 165.121 171.293 1.00 67.90 ? 100 GLY M CA 1 +ATOM 38811 C C . GLY M 2 100 ? 213.546 165.034 169.794 1.00 69.85 ? 100 GLY M C 1 +ATOM 38812 O O . GLY M 2 100 ? 212.609 165.168 169.018 1.00 75.37 ? 100 GLY M O 1 +ATOM 38813 N N . PHE M 2 101 ? 214.804 164.818 169.405 1.00 72.43 ? 101 PHE M N 1 +ATOM 38814 C CA . PHE M 2 101 ? 215.145 164.677 167.994 1.00 70.11 ? 101 PHE M CA 1 +ATOM 38815 C C . PHE M 2 101 ? 216.434 163.878 167.849 1.00 69.02 ? 101 PHE M C 1 +ATOM 38816 O O . PHE M 2 101 ? 217.234 163.776 168.781 1.00 70.58 ? 101 PHE M O 1 +ATOM 38817 C CB . PHE M 2 101 ? 215.271 166.039 167.305 1.00 71.64 ? 101 PHE M CB 1 +ATOM 38818 C CG . PHE M 2 101 ? 216.431 166.865 167.782 1.00 73.94 ? 101 PHE M CG 1 +ATOM 38819 C CD1 . PHE M 2 101 ? 216.331 167.621 168.933 1.00 75.59 ? 101 PHE M CD1 1 +ATOM 38820 C CD2 . PHE M 2 101 ? 217.608 166.911 167.060 1.00 73.69 ? 101 PHE M CD2 1 +ATOM 38821 C CE1 . PHE M 2 101 ? 217.391 168.387 169.368 1.00 74.81 ? 101 PHE M CE1 1 +ATOM 38822 C CE2 . PHE M 2 101 ? 218.669 167.672 167.490 1.00 73.52 ? 101 PHE M CE2 1 +ATOM 38823 C CZ . PHE M 2 101 ? 218.560 168.412 168.646 1.00 75.10 ? 101 PHE M CZ 1 +ATOM 38824 N N . VAL M 2 102 ? 216.624 163.327 166.650 1.00 62.63 ? 102 VAL M N 1 +ATOM 38825 C CA . VAL M 2 102 ? 217.748 162.459 166.319 1.00 59.53 ? 102 VAL M CA 1 +ATOM 38826 C C . VAL M 2 102 ? 218.630 163.168 165.300 1.00 64.64 ? 102 VAL M C 1 +ATOM 38827 O O . VAL M 2 102 ? 218.138 163.794 164.357 1.00 70.43 ? 102 VAL M O 1 +ATOM 38828 C CB . VAL M 2 102 ? 217.261 161.102 165.770 1.00 59.09 ? 102 VAL M CB 1 +ATOM 38829 C CG1 . VAL M 2 102 ? 218.416 160.283 165.230 1.00 62.88 ? 102 VAL M CG1 1 +ATOM 38830 C CG2 . VAL M 2 102 ? 216.518 160.338 166.840 1.00 65.26 ? 102 VAL M CG2 1 +ATOM 38831 N N . LYS M 2 103 ? 219.944 163.064 165.490 1.00 68.71 ? 103 LYS M N 1 +ATOM 38832 C CA . LYS M 2 103 ? 220.899 163.800 164.674 1.00 70.00 ? 103 LYS M CA 1 +ATOM 38833 C C . LYS M 2 103 ? 222.003 162.868 164.194 1.00 72.22 ? 103 LYS M C 1 +ATOM 38834 O O . LYS M 2 103 ? 222.313 161.858 164.828 1.00 74.54 ? 103 LYS M O 1 +ATOM 38835 C CB . LYS M 2 103 ? 221.496 164.975 165.456 1.00 71.46 ? 103 LYS M CB 1 +ATOM 38836 C CG . LYS M 2 103 ? 222.190 166.010 164.602 1.00 71.58 ? 103 LYS M CG 1 +ATOM 38837 C CD . LYS M 2 103 ? 222.394 167.305 165.366 1.00 74.61 ? 103 LYS M CD 1 +ATOM 38838 C CE . LYS M 2 103 ? 223.419 167.144 166.473 1.00 71.17 ? 103 LYS M CE 1 +ATOM 38839 N NZ . LYS M 2 103 ? 223.463 168.350 167.345 1.00 70.23 ? 103 LYS M NZ 1 +ATOM 38840 N N . ARG M 2 104 ? 222.596 163.227 163.058 1.00 83.36 ? 104 ARG M N 1 +ATOM 38841 C CA . ARG M 2 104 ? 223.691 162.493 162.433 1.00 82.59 ? 104 ARG M CA 1 +ATOM 38842 C C . ARG M 2 104 ? 224.953 163.344 162.478 1.00 82.93 ? 104 ARG M C 1 +ATOM 38843 O O . ARG M 2 104 ? 224.926 164.506 162.061 1.00 84.39 ? 104 ARG M O 1 +ATOM 38844 C CB . ARG M 2 104 ? 223.344 162.161 160.983 1.00 80.67 ? 104 ARG M CB 1 +ATOM 38845 C CG . ARG M 2 104 ? 224.396 161.384 160.238 1.00 80.98 ? 104 ARG M CG 1 +ATOM 38846 C CD . ARG M 2 104 ? 224.525 161.917 158.825 1.00 81.63 ? 104 ARG M CD 1 +ATOM 38847 N NE . ARG M 2 104 ? 223.446 161.488 157.945 1.00 77.69 ? 104 ARG M NE 1 +ATOM 38848 C CZ . ARG M 2 104 ? 223.379 160.297 157.370 1.00 79.50 ? 104 ARG M CZ 1 +ATOM 38849 N NH1 . ARG M 2 104 ? 224.296 159.372 157.591 1.00 82.34 ? 104 ARG M NH1 1 +ATOM 38850 N NH2 . ARG M 2 104 ? 222.371 160.030 156.546 1.00 79.42 ? 104 ARG M NH2 1 +ATOM 38851 N N . GLU M 2 105 ? 226.059 162.784 162.979 1.00 98.38 ? 105 GLU M N 1 +ATOM 38852 C CA . GLU M 2 105 ? 227.273 163.590 163.096 1.00 102.85 ? 105 GLU M CA 1 +ATOM 38853 C C . GLU M 2 105 ? 228.420 163.103 162.212 1.00 105.46 ? 105 GLU M C 1 +ATOM 38854 O O . GLU M 2 105 ? 228.845 163.852 161.327 1.00 104.22 ? 105 GLU M O 1 +ATOM 38855 C CB . GLU M 2 105 ? 227.691 163.699 164.579 1.00 101.23 ? 105 GLU M CB 1 +ATOM 38856 C CG . GLU M 2 105 ? 228.408 162.511 165.226 1.00 101.38 ? 105 GLU M CG 1 +ATOM 38857 C CD . GLU M 2 105 ? 227.522 161.310 165.444 1.00 102.85 ? 105 GLU M CD 1 +ATOM 38858 O OE1 . GLU M 2 105 ? 226.402 161.280 164.900 1.00 104.86 ? 105 GLU M OE1 1 +ATOM 38859 O OE2 . GLU M 2 105 ? 227.950 160.386 166.164 1.00 101.84 ? 105 GLU M OE2 1 +ATOM 38860 N N . LEU M 2 106 ? 228.936 161.883 162.390 1.00 116.80 ? 106 LEU M N 1 +ATOM 38861 C CA . LEU M 2 106 ? 230.107 161.453 161.629 1.00 116.56 ? 106 LEU M CA 1 +ATOM 38862 C C . LEU M 2 106 ? 229.833 160.238 160.756 1.00 117.83 ? 106 LEU M C 1 +ATOM 38863 O O . LEU M 2 106 ? 229.944 160.324 159.529 1.00 116.74 ? 106 LEU M O 1 +ATOM 38864 C CB . LEU M 2 106 ? 231.265 161.163 162.590 1.00 115.04 ? 106 LEU M CB 1 +ATOM 38865 C CG . LEU M 2 106 ? 231.620 162.275 163.577 1.00 115.73 ? 106 LEU M CG 1 +ATOM 38866 C CD1 . LEU M 2 106 ? 232.426 161.718 164.741 1.00 116.20 ? 106 LEU M CD1 1 +ATOM 38867 C CD2 . LEU M 2 106 ? 232.380 163.391 162.882 1.00 115.95 ? 106 LEU M CD2 1 +ATOM 38868 N N . ASN M 2 107 ? 229.477 159.106 161.355 1.00 118.38 ? 107 ASN M N 1 +ATOM 38869 C CA . ASN M 2 107 ? 229.041 157.937 160.608 1.00 118.16 ? 107 ASN M CA 1 +ATOM 38870 C C . ASN M 2 107 ? 227.882 157.227 161.284 1.00 116.14 ? 107 ASN M C 1 +ATOM 38871 O O . ASN M 2 107 ? 227.351 156.268 160.716 1.00 115.52 ? 107 ASN M O 1 +ATOM 38872 C CB . ASN M 2 107 ? 230.205 156.951 160.410 1.00 117.76 ? 107 ASN M CB 1 +ATOM 38873 C CG . ASN M 2 107 ? 230.934 156.641 161.701 1.00 118.44 ? 107 ASN M CG 1 +ATOM 38874 O OD1 . ASN M 2 107 ? 230.501 157.034 162.783 1.00 117.82 ? 107 ASN M OD1 1 +ATOM 38875 N ND2 . ASN M 2 107 ? 232.053 155.936 161.593 1.00 117.09 ? 107 ASN M ND2 1 +ATOM 38876 N N . GLY M 2 108 ? 227.475 157.667 162.468 1.00 98.69 ? 108 GLY M N 1 +ATOM 38877 C CA . GLY M 2 108 ? 226.353 157.088 163.166 1.00 96.93 ? 108 GLY M CA 1 +ATOM 38878 C C . GLY M 2 108 ? 225.396 158.169 163.605 1.00 95.80 ? 108 GLY M C 1 +ATOM 38879 O O . GLY M 2 108 ? 225.454 159.295 163.104 1.00 96.11 ? 108 GLY M O 1 +ATOM 38880 N N . TYR M 2 109 ? 224.528 157.852 164.556 1.00 76.03 ? 109 TYR M N 1 +ATOM 38881 C CA . TYR M 2 109 ? 223.489 158.769 164.981 1.00 75.12 ? 109 TYR M CA 1 +ATOM 38882 C C . TYR M 2 109 ? 223.531 158.915 166.493 1.00 74.45 ? 109 TYR M C 1 +ATOM 38883 O O . TYR M 2 109 ? 224.105 158.088 167.203 1.00 76.35 ? 109 TYR M O 1 +ATOM 38884 C CB . TYR M 2 109 ? 222.103 158.295 164.533 1.00 73.32 ? 109 TYR M CB 1 +ATOM 38885 C CG . TYR M 2 109 ? 222.000 157.937 163.067 1.00 75.77 ? 109 TYR M CG 1 +ATOM 38886 C CD1 . TYR M 2 109 ? 222.389 156.688 162.606 1.00 76.31 ? 109 TYR M CD1 1 +ATOM 38887 C CD2 . TYR M 2 109 ? 221.498 158.843 162.147 1.00 75.97 ? 109 TYR M CD2 1 +ATOM 38888 C CE1 . TYR M 2 109 ? 222.289 156.358 161.274 1.00 73.15 ? 109 TYR M CE1 1 +ATOM 38889 C CE2 . TYR M 2 109 ? 221.394 158.521 160.815 1.00 74.88 ? 109 TYR M CE2 1 +ATOM 38890 C CZ . TYR M 2 109 ? 221.791 157.278 160.384 1.00 74.25 ? 109 TYR M CZ 1 +ATOM 38891 O OH . TYR M 2 109 ? 221.689 156.950 159.055 1.00 76.53 ? 109 TYR M OH 1 +ATOM 38892 N N . VAL M 2 110 ? 222.927 159.996 166.974 1.00 67.79 ? 110 VAL M N 1 +ATOM 38893 C CA . VAL M 2 110 ? 222.822 160.271 168.399 1.00 68.42 ? 110 VAL M CA 1 +ATOM 38894 C C . VAL M 2 110 ? 221.413 160.779 168.668 1.00 72.80 ? 110 VAL M C 1 +ATOM 38895 O O . VAL M 2 110 ? 220.748 161.311 167.775 1.00 77.77 ? 110 VAL M O 1 +ATOM 38896 C CB . VAL M 2 110 ? 223.892 161.289 168.863 1.00 69.38 ? 110 VAL M CB 1 +ATOM 38897 C CG1 . VAL M 2 110 ? 223.515 162.697 168.446 1.00 70.47 ? 110 VAL M CG1 1 +ATOM 38898 C CG2 . VAL M 2 110 ? 224.112 161.203 170.360 1.00 71.26 ? 110 VAL M CG2 1 +ATOM 38899 N N . PHE M 2 111 ? 220.949 160.600 169.900 1.00 70.93 ? 111 PHE M N 1 +ATOM 38900 C CA . PHE M 2 111 ? 219.612 161.017 170.302 1.00 66.21 ? 111 PHE M CA 1 +ATOM 38901 C C . PHE M 2 111 ? 219.724 162.136 171.330 1.00 64.25 ? 111 PHE M C 1 +ATOM 38902 O O . PHE M 2 111 ? 220.385 161.973 172.359 1.00 67.15 ? 111 PHE M O 1 +ATOM 38903 C CB . PHE M 2 111 ? 218.820 159.836 170.865 1.00 70.45 ? 111 PHE M CB 1 +ATOM 38904 C CG . PHE M 2 111 ? 217.462 160.205 171.389 1.00 70.60 ? 111 PHE M CG 1 +ATOM 38905 C CD1 . PHE M 2 111 ? 216.500 160.723 170.545 1.00 70.66 ? 111 PHE M CD1 1 +ATOM 38906 C CD2 . PHE M 2 111 ? 217.143 160.021 172.721 1.00 68.62 ? 111 PHE M CD2 1 +ATOM 38907 C CE1 . PHE M 2 111 ? 215.256 161.063 171.021 1.00 68.54 ? 111 PHE M CE1 1 +ATOM 38908 C CE2 . PHE M 2 111 ? 215.899 160.360 173.200 1.00 68.08 ? 111 PHE M CE2 1 +ATOM 38909 C CZ . PHE M 2 111 ? 214.956 160.884 172.348 1.00 69.23 ? 111 PHE M CZ 1 +ATOM 38910 N N . ILE M 2 112 ? 219.071 163.260 171.051 1.00 73.42 ? 112 ILE M N 1 +ATOM 38911 C CA . ILE M 2 112 ? 219.051 164.416 171.939 1.00 77.92 ? 112 ILE M CA 1 +ATOM 38912 C C . ILE M 2 112 ? 217.645 164.566 172.503 1.00 76.83 ? 112 ILE M C 1 +ATOM 38913 O O . ILE M 2 112 ? 216.650 164.330 171.811 1.00 78.86 ? 112 ILE M O 1 +ATOM 38914 C CB . ILE M 2 112 ? 219.497 165.697 171.201 1.00 78.07 ? 112 ILE M CB 1 +ATOM 38915 C CG1 . ILE M 2 112 ? 220.821 165.457 170.475 1.00 77.30 ? 112 ILE M CG1 1 +ATOM 38916 C CG2 . ILE M 2 112 ? 219.633 166.860 172.165 1.00 76.58 ? 112 ILE M CG2 1 +ATOM 38917 C CD1 . ILE M 2 112 ? 221.946 165.039 171.390 1.00 77.42 ? 112 ILE M CD1 1 +ATOM 38918 N N . SER M 2 113 ? 217.563 164.971 173.766 1.00 84.55 ? 113 SER M N 1 +ATOM 38919 C CA . SER M 2 113 ? 216.306 164.990 174.504 1.00 85.47 ? 113 SER M CA 1 +ATOM 38920 C C . SER M 2 113 ? 215.798 166.412 174.711 1.00 86.12 ? 113 SER M C 1 +ATOM 38921 O O . SER M 2 113 ? 215.292 166.760 175.778 1.00 83.82 ? 113 SER M O 1 +ATOM 38922 C CB . SER M 2 113 ? 216.451 164.272 175.841 1.00 85.72 ? 113 SER M CB 1 +ATOM 38923 O OG . SER M 2 113 ? 217.343 164.965 176.692 1.00 90.49 ? 113 SER M OG 1 +ATOM 38924 N N . GLU M 2 114 ? 215.933 167.250 173.687 1.00 95.86 ? 114 GLU M N 1 +ATOM 38925 C CA . GLU M 2 114 ? 215.363 168.589 173.671 1.00 96.62 ? 114 GLU M CA 1 +ATOM 38926 C C . GLU M 2 114 ? 214.228 168.612 172.659 1.00 99.64 ? 114 GLU M C 1 +ATOM 38927 O O . GLU M 2 114 ? 214.397 168.160 171.522 1.00 101.91 ? 114 GLU M O 1 +ATOM 38928 C CB . GLU M 2 114 ? 216.421 169.640 173.324 1.00 94.56 ? 114 GLU M CB 1 +ATOM 38929 C CG . GLU M 2 114 ? 217.660 169.570 174.201 1.00 97.61 ? 114 GLU M CG 1 +ATOM 38930 C CD . GLU M 2 114 ? 217.338 169.643 175.680 1.00 97.25 ? 114 GLU M CD 1 +ATOM 38931 O OE1 . GLU M 2 114 ? 216.428 170.409 176.058 1.00 98.07 ? 114 GLU M OE1 1 +ATOM 38932 O OE2 . GLU M 2 114 ? 217.989 168.926 176.466 1.00 94.86 ? 114 GLU M OE2 1 +ATOM 38933 N N . ASP M 2 115 ? 213.081 169.143 173.068 1.00 105.18 ? 115 ASP M N 1 +ATOM 38934 C CA . ASP M 2 115 ? 211.819 168.970 172.358 1.00 103.78 ? 115 ASP M CA 1 +ATOM 38935 C C . ASP M 2 115 ? 211.104 170.300 172.167 1.00 106.05 ? 115 ASP M C 1 +ATOM 38936 O O . ASP M 2 115 ? 209.910 170.437 172.443 1.00 106.99 ? 115 ASP M O 1 +ATOM 38937 C CB . ASP M 2 115 ? 210.954 167.971 173.115 1.00 104.89 ? 115 ASP M CB 1 +ATOM 38938 C CG . ASP M 2 115 ? 210.693 168.398 174.544 1.00 106.03 ? 115 ASP M CG 1 +ATOM 38939 O OD1 . ASP M 2 115 ? 211.193 169.466 174.951 1.00 106.77 ? 115 ASP M OD1 1 +ATOM 38940 O OD2 . ASP M 2 115 ? 210.004 167.654 175.271 1.00 105.41 ? 115 ASP M OD2 1 +ATOM 38941 N N . TRP M 2 116 ? 211.831 171.309 171.689 1.00 124.91 ? 116 TRP M N 1 +ATOM 38942 C CA . TRP M 2 116 ? 211.266 172.636 171.470 1.00 125.85 ? 116 TRP M CA 1 +ATOM 38943 C C . TRP M 2 116 ? 211.196 173.003 169.990 1.00 123.87 ? 116 TRP M C 1 +ATOM 38944 O O . TRP M 2 116 ? 211.044 174.181 169.652 1.00 123.64 ? 116 TRP M O 1 +ATOM 38945 C CB . TRP M 2 116 ? 212.065 173.682 172.250 1.00 125.19 ? 116 TRP M CB 1 +ATOM 38946 C CG . TRP M 2 116 ? 213.549 173.588 172.051 1.00 125.89 ? 116 TRP M CG 1 +ATOM 38947 C CD1 . TRP M 2 116 ? 214.413 172.757 172.704 1.00 124.77 ? 116 TRP M CD1 1 +ATOM 38948 C CD2 . TRP M 2 116 ? 214.348 174.375 171.159 1.00 125.58 ? 116 TRP M CD2 1 +ATOM 38949 N NE1 . TRP M 2 116 ? 215.696 172.964 172.261 1.00 124.81 ? 116 TRP M NE1 1 +ATOM 38950 C CE2 . TRP M 2 116 ? 215.684 173.954 171.314 1.00 125.41 ? 116 TRP M CE2 1 +ATOM 38951 C CE3 . TRP M 2 116 ? 214.063 175.388 170.240 1.00 124.87 ? 116 TRP M CE3 1 +ATOM 38952 C CZ2 . TRP M 2 116 ? 216.732 174.512 170.585 1.00 124.23 ? 116 TRP M CZ2 1 +ATOM 38953 C CZ3 . TRP M 2 116 ? 215.104 175.939 169.515 1.00 125.49 ? 116 TRP M CZ3 1 +ATOM 38954 C CH2 . TRP M 2 116 ? 216.422 175.501 169.693 1.00 124.68 ? 116 TRP M CH2 1 +ATOM 38955 N N . ARG M 2 117 ? 211.284 172.016 169.101 1.00 117.67 ? 117 ARG M N 1 +ATOM 38956 C CA . ARG M 2 117 ? 211.265 172.240 167.663 1.00 119.64 ? 117 ARG M CA 1 +ATOM 38957 C C . ARG M 2 117 ? 210.067 171.530 167.050 1.00 117.49 ? 117 ARG M C 1 +ATOM 38958 O O . ARG M 2 117 ? 209.739 170.404 167.434 1.00 116.30 ? 117 ARG M O 1 +ATOM 38959 C CB . ARG M 2 117 ? 212.553 171.736 167.013 1.00 118.18 ? 117 ARG M CB 1 +ATOM 38960 C CG . ARG M 2 117 ? 213.757 171.771 167.929 1.00 116.74 ? 117 ARG M CG 1 +ATOM 38961 C CD . ARG M 2 117 ? 215.039 171.719 167.128 1.00 118.30 ? 117 ARG M CD 1 +ATOM 38962 N NE . ARG M 2 117 ? 216.203 172.051 167.940 1.00 119.97 ? 117 ARG M NE 1 +ATOM 38963 C CZ . ARG M 2 117 ? 217.435 172.155 167.466 1.00 117.71 ? 117 ARG M CZ 1 +ATOM 38964 N NH1 . ARG M 2 117 ? 217.699 171.976 166.182 1.00 117.58 ? 117 ARG M NH1 1 +ATOM 38965 N NH2 . ARG M 2 117 ? 218.428 172.450 168.300 1.00 115.48 ? 117 ARG M NH2 1 +ATOM 38966 N N . LEU M 2 118 ? 209.420 172.186 166.094 1.00 106.88 ? 118 LEU M N 1 +ATOM 38967 C CA . LEU M 2 118 ? 208.220 171.647 165.478 1.00 106.23 ? 118 LEU M CA 1 +ATOM 38968 C C . LEU M 2 118 ? 208.372 171.622 163.966 1.00 105.23 ? 118 LEU M C 1 +ATOM 38969 O O . LEU M 2 118 ? 209.074 172.461 163.394 1.00 105.62 ? 118 LEU M O 1 +ATOM 38970 C CB . LEU M 2 118 ? 206.986 172.479 165.854 1.00 106.09 ? 118 LEU M CB 1 +ATOM 38971 C CG . LEU M 2 118 ? 206.942 173.018 167.283 1.00 106.78 ? 118 LEU M CG 1 +ATOM 38972 C CD1 . LEU M 2 118 ? 205.774 173.970 167.446 1.00 106.89 ? 118 LEU M CD1 1 +ATOM 38973 C CD2 . LEU M 2 118 ? 206.847 171.884 168.285 1.00 105.16 ? 118 LEU M CD2 1 +ATOM 38974 N N . PRO M 2 119 ? 207.726 170.680 163.297 1.00 91.12 ? 119 PRO M N 1 +ATOM 38975 C CA . PRO M 2 119 ? 207.810 170.606 161.837 1.00 90.65 ? 119 PRO M CA 1 +ATOM 38976 C C . PRO M 2 119 ? 207.005 171.730 161.190 1.00 91.03 ? 119 PRO M C 1 +ATOM 38977 O O . PRO M 2 119 ? 206.468 172.614 161.853 1.00 87.73 ? 119 PRO M O 1 +ATOM 38978 C CB . PRO M 2 119 ? 207.226 169.228 161.514 1.00 88.25 ? 119 PRO M CB 1 +ATOM 38979 C CG . PRO M 2 119 ? 206.383 168.876 162.681 1.00 88.19 ? 119 PRO M CG 1 +ATOM 38980 C CD . PRO M 2 119 ? 206.963 169.561 163.877 1.00 88.57 ? 119 PRO M CD 1 +ATOM 38981 N N . ALA M 2 120 ? 206.945 171.687 159.865 1.00 84.62 ? 120 ALA M N 1 +ATOM 38982 C CA . ALA M 2 120 ? 206.255 172.692 159.075 1.00 82.64 ? 120 ALA M CA 1 +ATOM 38983 C C . ALA M 2 120 ? 204.961 172.119 158.517 1.00 79.74 ? 120 ALA M C 1 +ATOM 38984 O O . ALA M 2 120 ? 204.779 170.902 158.438 1.00 78.11 ? 120 ALA M O 1 +ATOM 38985 C CB . ALA M 2 120 ? 207.146 173.193 157.931 1.00 79.23 ? 120 ALA M CB 1 +ATOM 38986 N N . LEU M 2 121 ? 204.055 173.012 158.130 1.00 68.44 ? 121 LEU M N 1 +ATOM 38987 C CA . LEU M 2 121 ? 202.819 172.570 157.504 1.00 70.47 ? 121 LEU M CA 1 +ATOM 38988 C C . LEU M 2 121 ? 203.129 171.804 156.228 1.00 69.38 ? 121 LEU M C 1 +ATOM 38989 O O . LEU M 2 121 ? 203.895 172.268 155.380 1.00 72.38 ? 121 LEU M O 1 +ATOM 38990 C CB . LEU M 2 121 ? 201.914 173.761 157.200 1.00 73.75 ? 121 LEU M CB 1 +ATOM 38991 C CG . LEU M 2 121 ? 200.933 174.167 158.300 1.00 73.74 ? 121 LEU M CG 1 +ATOM 38992 C CD1 . LEU M 2 121 ? 201.658 174.656 159.549 1.00 70.30 ? 121 LEU M CD1 1 +ATOM 38993 C CD2 . LEU M 2 121 ? 199.967 175.211 157.777 1.00 72.62 ? 121 LEU M CD2 1 +ATOM 38994 N N . GLY M 2 122 ? 202.523 170.632 156.090 1.00 65.73 ? 122 GLY M N 1 +ATOM 38995 C CA . GLY M 2 122 ? 202.827 169.742 154.999 1.00 64.09 ? 122 GLY M CA 1 +ATOM 38996 C C . GLY M 2 122 ? 203.923 168.743 155.284 1.00 67.22 ? 122 GLY M C 1 +ATOM 38997 O O . GLY M 2 122 ? 204.182 167.881 154.436 1.00 65.84 ? 122 GLY M O 1 +ATOM 38998 N N . SER M 2 123 ? 204.571 168.829 156.445 1.00 66.09 ? 123 SER M N 1 +ATOM 38999 C CA . SER M 2 123 ? 205.622 167.881 156.791 1.00 64.78 ? 123 SER M CA 1 +ATOM 39000 C C . SER M 2 123 ? 205.068 166.467 156.832 1.00 66.33 ? 123 SER M C 1 +ATOM 39001 O O . SER M 2 123 ? 204.046 166.206 157.470 1.00 71.92 ? 123 SER M O 1 +ATOM 39002 C CB . SER M 2 123 ? 206.230 168.228 158.146 1.00 65.05 ? 123 SER M CB 1 +ATOM 39003 O OG . SER M 2 123 ? 206.698 169.562 158.175 1.00 68.55 ? 123 SER M OG 1 +ATOM 39004 N N . SER M 2 124 ? 205.754 165.552 156.165 1.00 62.85 ? 124 SER M N 1 +ATOM 39005 C CA . SER M 2 124 ? 205.342 164.160 156.163 1.00 66.55 ? 124 SER M CA 1 +ATOM 39006 C C . SER M 2 124 ? 205.571 163.537 157.533 1.00 70.86 ? 124 SER M C 1 +ATOM 39007 O O . SER M 2 124 ? 206.522 163.882 158.238 1.00 68.81 ? 124 SER M O 1 +ATOM 39008 C CB . SER M 2 124 ? 206.109 163.384 155.095 1.00 66.97 ? 124 SER M CB 1 +ATOM 39009 O OG . SER M 2 124 ? 205.766 162.012 155.113 1.00 72.28 ? 124 SER M OG 1 +ATOM 39010 N N . ALA M 2 125 ? 204.678 162.629 157.916 1.00 66.87 ? 125 ALA M N 1 +ATOM 39011 C CA . ALA M 2 125 ? 204.835 161.818 159.113 1.00 63.50 ? 125 ALA M CA 1 +ATOM 39012 C C . ALA M 2 125 ? 205.137 160.381 158.711 1.00 63.61 ? 125 ALA M C 1 +ATOM 39013 O O . ALA M 2 125 ? 204.468 159.821 157.840 1.00 62.61 ? 125 ALA M O 1 +ATOM 39014 C CB . ALA M 2 125 ? 203.578 161.870 159.978 1.00 59.31 ? 125 ALA M CB 1 +ATOM 39015 N N . VAL M 2 126 ? 206.150 159.792 159.340 1.00 60.76 ? 126 VAL M N 1 +ATOM 39016 C CA . VAL M 2 126 ? 206.624 158.463 158.958 1.00 61.34 ? 126 VAL M CA 1 +ATOM 39017 C C . VAL M 2 126 ? 206.587 157.561 160.183 1.00 62.15 ? 126 VAL M C 1 +ATOM 39018 O O . VAL M 2 126 ? 206.631 158.036 161.328 1.00 61.08 ? 126 VAL M O 1 +ATOM 39019 C CB . VAL M 2 126 ? 208.051 158.511 158.362 1.00 58.89 ? 126 VAL M CB 1 +ATOM 39020 C CG1 . VAL M 2 126 ? 208.098 159.414 157.147 1.00 58.03 ? 126 VAL M CG1 1 +ATOM 39021 C CG2 . VAL M 2 126 ? 209.056 158.959 159.408 1.00 57.22 ? 126 VAL M CG2 1 +ATOM 39022 N N . PRO M 2 127 ? 206.484 156.252 159.977 1.00 59.22 ? 127 PRO M N 1 +ATOM 39023 C CA . PRO M 2 127 ? 206.677 155.313 161.085 1.00 53.97 ? 127 PRO M CA 1 +ATOM 39024 C C . PRO M 2 127 ? 208.146 155.217 161.465 1.00 55.97 ? 127 PRO M C 1 +ATOM 39025 O O . PRO M 2 127 ? 209.042 155.552 160.692 1.00 63.84 ? 127 PRO M O 1 +ATOM 39026 C CB . PRO M 2 127 ? 206.161 153.989 160.522 1.00 57.75 ? 127 PRO M CB 1 +ATOM 39027 C CG . PRO M 2 127 ? 206.321 154.119 159.057 1.00 58.92 ? 127 PRO M CG 1 +ATOM 39028 C CD . PRO M 2 127 ? 206.115 155.565 158.729 1.00 58.00 ? 127 PRO M CD 1 +ATOM 39029 N N . LEU M 2 128 ? 208.389 154.737 162.680 1.00 56.22 ? 128 LEU M N 1 +ATOM 39030 C CA . LEU M 2 128 ? 209.741 154.544 163.196 1.00 55.95 ? 128 LEU M CA 1 +ATOM 39031 C C . LEU M 2 128 ? 210.114 153.076 163.043 1.00 51.45 ? 128 LEU M C 1 +ATOM 39032 O O . LEU M 2 128 ? 209.487 152.205 163.653 1.00 57.44 ? 128 LEU M O 1 +ATOM 39033 C CB . LEU M 2 128 ? 209.837 154.976 164.656 1.00 54.66 ? 128 LEU M CB 1 +ATOM 39034 C CG . LEU M 2 128 ? 209.942 156.469 164.955 1.00 53.30 ? 128 LEU M CG 1 +ATOM 39035 C CD1 . LEU M 2 128 ? 209.972 156.686 166.446 1.00 53.86 ? 128 LEU M CD1 1 +ATOM 39036 C CD2 . LEU M 2 128 ? 211.169 157.068 164.304 1.00 53.70 ? 128 LEU M CD2 1 +ATOM 39037 N N . THR M 2 129 ? 211.139 152.802 162.244 1.00 50.05 ? 129 THR M N 1 +ATOM 39038 C CA . THR M 2 129 ? 211.602 151.436 162.058 1.00 49.55 ? 129 THR M CA 1 +ATOM 39039 C C . THR M 2 129 ? 212.380 150.970 163.286 1.00 55.65 ? 129 THR M C 1 +ATOM 39040 O O . THR M 2 129 ? 212.521 151.686 164.280 1.00 58.86 ? 129 THR M O 1 +ATOM 39041 C CB . THR M 2 129 ? 212.455 151.330 160.798 1.00 56.64 ? 129 THR M CB 1 +ATOM 39042 O OG1 . THR M 2 129 ? 212.789 149.959 160.561 1.00 59.75 ? 129 THR M OG1 1 +ATOM 39043 C CG2 . THR M 2 129 ? 213.732 152.130 160.945 1.00 57.42 ? 129 THR M CG2 1 +ATOM 39044 N N . SER M 2 130 ? 212.894 149.743 163.216 1.00 58.75 ? 130 SER M N 1 +ATOM 39045 C CA . SER M 2 130 ? 213.592 149.152 164.349 1.00 58.81 ? 130 SER M CA 1 +ATOM 39046 C C . SER M 2 130 ? 215.050 149.577 164.451 1.00 62.68 ? 130 SER M C 1 +ATOM 39047 O O . SER M 2 130 ? 215.669 149.343 165.493 1.00 62.44 ? 130 SER M O 1 +ATOM 39048 C CB . SER M 2 130 ? 213.513 147.627 164.278 1.00 55.71 ? 130 SER M CB 1 +ATOM 39049 O OG . SER M 2 130 ? 214.217 147.135 163.154 1.00 61.84 ? 130 SER M OG 1 +ATOM 39050 N N . ASP M 2 131 ? 215.621 150.178 163.406 1.00 67.39 ? 131 ASP M N 1 +ATOM 39051 C CA . ASP M 2 131 ? 216.996 150.653 163.498 1.00 62.67 ? 131 ASP M CA 1 +ATOM 39052 C C . ASP M 2 131 ? 217.097 151.920 164.334 1.00 63.78 ? 131 ASP M C 1 +ATOM 39053 O O . ASP M 2 131 ? 218.013 152.053 165.150 1.00 66.14 ? 131 ASP M O 1 +ATOM 39054 C CB . ASP M 2 131 ? 217.567 150.891 162.105 1.00 65.10 ? 131 ASP M CB 1 +ATOM 39055 C CG . ASP M 2 131 ? 217.751 149.608 161.330 1.00 73.61 ? 131 ASP M CG 1 +ATOM 39056 O OD1 . ASP M 2 131 ? 217.761 148.528 161.960 1.00 71.92 ? 131 ASP M OD1 1 +ATOM 39057 O OD2 . ASP M 2 131 ? 217.891 149.679 160.092 1.00 75.50 ? 131 ASP M OD2 1 +ATOM 39058 N N . PHE M 2 132 ? 216.172 152.861 164.143 1.00 56.70 ? 132 PHE M N 1 +ATOM 39059 C CA . PHE M 2 132 ? 216.145 154.065 164.963 1.00 54.46 ? 132 PHE M CA 1 +ATOM 39060 C C . PHE M 2 132 ? 215.746 153.766 166.398 1.00 56.66 ? 132 PHE M C 1 +ATOM 39061 O O . PHE M 2 132 ? 216.194 154.460 167.318 1.00 63.52 ? 132 PHE M O 1 +ATOM 39062 C CB . PHE M 2 132 ? 215.179 155.081 164.358 1.00 55.46 ? 132 PHE M CB 1 +ATOM 39063 C CG . PHE M 2 132 ? 215.677 155.708 163.092 1.00 60.80 ? 132 PHE M CG 1 +ATOM 39064 C CD1 . PHE M 2 132 ? 216.679 156.659 163.121 1.00 61.38 ? 132 PHE M CD1 1 +ATOM 39065 C CD2 . PHE M 2 132 ? 215.151 155.339 161.871 1.00 62.88 ? 132 PHE M CD2 1 +ATOM 39066 C CE1 . PHE M 2 132 ? 217.140 157.234 161.959 1.00 61.32 ? 132 PHE M CE1 1 +ATOM 39067 C CE2 . PHE M 2 132 ? 215.615 155.911 160.705 1.00 63.09 ? 132 PHE M CE2 1 +ATOM 39068 C CZ . PHE M 2 132 ? 216.608 156.861 160.752 1.00 60.19 ? 132 PHE M CZ 1 +ATOM 39069 N N . LEU M 2 133 ? 214.909 152.753 166.603 1.00 56.08 ? 133 LEU M N 1 +ATOM 39070 C CA . LEU M 2 133 ? 214.483 152.364 167.939 1.00 57.71 ? 133 LEU M CA 1 +ATOM 39071 C C . LEU M 2 133 ? 215.657 151.889 168.781 1.00 55.43 ? 133 LEU M C 1 +ATOM 39072 O O . LEU M 2 133 ? 215.679 152.118 169.993 1.00 59.00 ? 133 LEU M O 1 +ATOM 39073 C CB . LEU M 2 133 ? 213.418 151.273 167.832 1.00 59.05 ? 133 LEU M CB 1 +ATOM 39074 C CG . LEU M 2 133 ? 212.365 151.109 168.926 1.00 58.39 ? 133 LEU M CG 1 +ATOM 39075 C CD1 . LEU M 2 133 ? 211.383 152.263 168.908 1.00 58.56 ? 133 LEU M CD1 1 +ATOM 39076 C CD2 . LEU M 2 133 ? 211.638 149.801 168.728 1.00 59.37 ? 133 LEU M CD2 1 +ATOM 39077 N N . ASN M 2 134 ? 216.631 151.223 168.160 1.00 57.89 ? 134 ASN M N 1 +ATOM 39078 C CA . ASN M 2 134 ? 217.862 150.871 168.857 1.00 58.51 ? 134 ASN M CA 1 +ATOM 39079 C C . ASN M 2 134 ? 218.672 152.103 169.227 1.00 53.46 ? 134 ASN M C 1 +ATOM 39080 O O . ASN M 2 134 ? 219.309 152.125 170.282 1.00 56.51 ? 134 ASN M O 1 +ATOM 39081 C CB . ASN M 2 134 ? 218.701 149.935 167.993 1.00 58.48 ? 134 ASN M CB 1 +ATOM 39082 C CG . ASN M 2 134 ? 218.451 148.481 168.298 1.00 57.82 ? 134 ASN M CG 1 +ATOM 39083 O OD1 . ASN M 2 134 ? 218.470 148.068 169.455 1.00 62.96 ? 134 ASN M OD1 1 +ATOM 39084 N ND2 . ASN M 2 134 ? 218.197 147.693 167.263 1.00 56.24 ? 134 ASN M ND2 1 +ATOM 39085 N N . ILE M 2 135 ? 218.673 153.125 168.373 1.00 59.30 ? 135 ILE M N 1 +ATOM 39086 C CA . ILE M 2 135 ? 219.416 154.345 168.670 1.00 58.17 ? 135 ILE M CA 1 +ATOM 39087 C C . ILE M 2 135 ? 218.785 155.089 169.837 1.00 58.10 ? 135 ILE M C 1 +ATOM 39088 O O . ILE M 2 135 ? 219.487 155.669 170.671 1.00 61.48 ? 135 ILE M O 1 +ATOM 39089 C CB . ILE M 2 135 ? 219.502 155.232 167.415 1.00 57.82 ? 135 ILE M CB 1 +ATOM 39090 C CG1 . ILE M 2 135 ? 220.381 154.573 166.356 1.00 56.15 ? 135 ILE M CG1 1 +ATOM 39091 C CG2 . ILE M 2 135 ? 220.028 156.603 167.763 1.00 60.59 ? 135 ILE M CG2 1 +ATOM 39092 C CD1 . ILE M 2 135 ? 220.037 154.998 164.956 1.00 57.55 ? 135 ILE M CD1 1 +ATOM 39093 N N . ILE M 2 136 ? 217.454 155.091 169.916 1.00 62.44 ? 136 ILE M N 1 +ATOM 39094 C CA . ILE M 2 136 ? 216.776 155.842 170.970 1.00 61.98 ? 136 ILE M CA 1 +ATOM 39095 C C . ILE M 2 136 ? 217.094 155.259 172.346 1.00 64.87 ? 136 ILE M C 1 +ATOM 39096 O O . ILE M 2 136 ? 217.404 155.994 173.289 1.00 68.52 ? 136 ILE M O 1 +ATOM 39097 C CB . ILE M 2 136 ? 215.263 155.887 170.704 1.00 60.61 ? 136 ILE M CB 1 +ATOM 39098 C CG1 . ILE M 2 136 ? 214.981 156.675 169.427 1.00 61.32 ? 136 ILE M CG1 1 +ATOM 39099 C CG2 . ILE M 2 136 ? 214.537 156.518 171.867 1.00 58.93 ? 136 ILE M CG2 1 +ATOM 39100 C CD1 . ILE M 2 136 ? 213.570 156.536 168.920 1.00 60.45 ? 136 ILE M CD1 1 +ATOM 39101 N N . TYR M 2 137 ? 217.021 153.938 172.485 1.00 63.81 ? 137 TYR M N 1 +ATOM 39102 C CA . TYR M 2 137 ? 217.290 153.273 173.763 1.00 61.16 ? 137 TYR M CA 1 +ATOM 39103 C C . TYR M 2 137 ? 218.703 152.695 173.793 1.00 64.70 ? 137 TYR M C 1 +ATOM 39104 O O . TYR M 2 137 ? 218.903 151.500 173.992 1.00 68.23 ? 137 TYR M O 1 +ATOM 39105 C CB . TYR M 2 137 ? 216.259 152.179 174.018 1.00 63.93 ? 137 TYR M CB 1 +ATOM 39106 C CG . TYR M 2 137 ? 214.834 152.659 174.120 1.00 67.06 ? 137 TYR M CG 1 +ATOM 39107 C CD1 . TYR M 2 137 ? 214.492 153.703 174.964 1.00 64.93 ? 137 TYR M CD1 1 +ATOM 39108 C CD2 . TYR M 2 137 ? 213.830 152.068 173.368 1.00 63.38 ? 137 TYR M CD2 1 +ATOM 39109 C CE1 . TYR M 2 137 ? 213.191 154.142 175.058 1.00 65.88 ? 137 TYR M CE1 1 +ATOM 39110 C CE2 . TYR M 2 137 ? 212.530 152.501 173.454 1.00 58.15 ? 137 TYR M CE2 1 +ATOM 39111 C CZ . TYR M 2 137 ? 212.216 153.538 174.301 1.00 66.30 ? 137 TYR M CZ 1 +ATOM 39112 O OH . TYR M 2 137 ? 210.920 153.976 174.393 1.00 71.31 ? 137 TYR M OH 1 +ATOM 39113 N N . SER M 2 138 ? 219.695 153.562 173.627 1.00 74.69 ? 138 SER M N 1 +ATOM 39114 C CA . SER M 2 138 ? 221.087 153.138 173.578 1.00 74.54 ? 138 SER M CA 1 +ATOM 39115 C C . SER M 2 138 ? 221.922 153.936 174.562 1.00 75.28 ? 138 SER M C 1 +ATOM 39116 O O . SER M 2 138 ? 221.551 155.032 174.987 1.00 76.10 ? 138 SER M O 1 +ATOM 39117 C CB . SER M 2 138 ? 221.698 153.294 172.181 1.00 72.53 ? 138 SER M CB 1 +ATOM 39118 O OG . SER M 2 138 ? 221.072 152.449 171.241 1.00 77.56 ? 138 SER M OG 1 +ATOM 39119 N N . ILE M 2 139 ? 223.070 153.360 174.909 1.00 91.61 ? 139 ILE M N 1 +ATOM 39120 C CA . ILE M 2 139 ? 224.062 154.002 175.756 1.00 94.70 ? 139 ILE M CA 1 +ATOM 39121 C C . ILE M 2 139 ? 225.272 154.358 174.898 1.00 98.02 ? 139 ILE M C 1 +ATOM 39122 O O . ILE M 2 139 ? 225.389 153.944 173.745 1.00 99.57 ? 139 ILE M O 1 +ATOM 39123 C CB . ILE M 2 139 ? 224.469 153.115 176.945 1.00 94.42 ? 139 ILE M CB 1 +ATOM 39124 C CG1 . ILE M 2 139 ? 224.755 151.694 176.464 1.00 93.36 ? 139 ILE M CG1 1 +ATOM 39125 C CG2 . ILE M 2 139 ? 223.380 153.114 177.998 1.00 95.39 ? 139 ILE M CG2 1 +ATOM 39126 C CD1 . ILE M 2 139 ? 225.480 150.842 177.475 1.00 94.20 ? 139 ILE M CD1 1 +ATOM 39127 N N . ASP M 2 140 ? 226.178 155.139 175.482 1.00 118.72 ? 140 ASP M N 1 +ATOM 39128 C CA . ASP M 2 140 ? 227.350 155.605 174.751 1.00 119.37 ? 140 ASP M CA 1 +ATOM 39129 C C . ASP M 2 140 ? 228.232 154.431 174.343 1.00 120.88 ? 140 ASP M C 1 +ATOM 39130 O O . ASP M 2 140 ? 228.299 153.411 175.033 1.00 120.75 ? 140 ASP M O 1 +ATOM 39131 C CB . ASP M 2 140 ? 228.142 156.595 175.601 1.00 117.47 ? 140 ASP M CB 1 +ATOM 39132 C CG . ASP M 2 140 ? 227.298 157.766 176.066 1.00 118.53 ? 140 ASP M CG 1 +ATOM 39133 O OD1 . ASP M 2 140 ? 226.339 158.125 175.354 1.00 118.91 ? 140 ASP M OD1 1 +ATOM 39134 O OD2 . ASP M 2 140 ? 227.589 158.328 177.141 1.00 120.48 ? 140 ASP M OD2 1 +ATOM 39135 N N . LYS M 2 141 ? 228.903 154.580 173.199 1.00 134.42 ? 141 LYS M N 1 +ATOM 39136 C CA . LYS M 2 141 ? 229.665 153.470 172.635 1.00 135.50 ? 141 LYS M CA 1 +ATOM 39137 C C . LYS M 2 141 ? 230.899 153.144 173.467 1.00 136.40 ? 141 LYS M C 1 +ATOM 39138 O O . LYS M 2 141 ? 231.299 151.977 173.541 1.00 135.82 ? 141 LYS M O 1 +ATOM 39139 C CB . LYS M 2 141 ? 230.055 153.789 171.191 1.00 135.09 ? 141 LYS M CB 1 +ATOM 39140 C CG . LYS M 2 141 ? 230.784 152.670 170.456 1.00 135.66 ? 141 LYS M CG 1 +ATOM 39141 C CD . LYS M 2 141 ? 232.295 152.872 170.457 1.00 136.55 ? 141 LYS M CD 1 +ATOM 39142 C CE . LYS M 2 141 ? 232.701 154.021 169.549 1.00 136.23 ? 141 LYS M CE 1 +ATOM 39143 N NZ . LYS M 2 141 ? 234.177 154.221 169.530 1.00 135.00 ? 141 LYS M NZ 1 +ATOM 39144 N N . GLU M 2 142 ? 231.517 154.148 174.095 1.00 129.85 ? 142 GLU M N 1 +ATOM 39145 C CA . GLU M 2 142 ? 232.730 153.891 174.863 1.00 128.57 ? 142 GLU M CA 1 +ATOM 39146 C C . GLU M 2 142 ? 232.446 153.172 176.175 1.00 128.44 ? 142 GLU M C 1 +ATOM 39147 O O . GLU M 2 142 ? 233.370 152.602 176.763 1.00 128.21 ? 142 GLU M O 1 +ATOM 39148 C CB . GLU M 2 142 ? 233.474 155.196 175.153 1.00 128.49 ? 142 GLU M CB 1 +ATOM 39149 C CG . GLU M 2 142 ? 232.844 156.057 176.242 1.00 129.70 ? 142 GLU M CG 1 +ATOM 39150 C CD . GLU M 2 142 ? 231.776 156.997 175.721 1.00 129.62 ? 142 GLU M CD 1 +ATOM 39151 O OE1 . GLU M 2 142 ? 231.396 156.881 174.535 1.00 128.65 ? 142 GLU M OE1 1 +ATOM 39152 O OE2 . GLU M 2 142 ? 231.318 157.857 176.503 1.00 128.27 ? 142 GLU M OE2 1 +ATOM 39153 N N . GLU M 2 143 ? 231.200 153.185 176.645 1.00 122.36 ? 143 GLU M N 1 +ATOM 39154 C CA . GLU M 2 143 ? 230.837 152.579 177.918 1.00 121.60 ? 143 GLU M CA 1 +ATOM 39155 C C . GLU M 2 143 ? 230.316 151.158 177.774 1.00 121.62 ? 143 GLU M C 1 +ATOM 39156 O O . GLU M 2 143 ? 229.932 150.551 178.776 1.00 121.07 ? 143 GLU M O 1 +ATOM 39157 C CB . GLU M 2 143 ? 229.784 153.435 178.627 1.00 119.59 ? 143 GLU M CB 1 +ATOM 39158 C CG . GLU M 2 143 ? 230.139 154.901 178.719 1.00 121.26 ? 143 GLU M CG 1 +ATOM 39159 C CD . GLU M 2 143 ? 229.099 155.701 179.468 1.00 123.02 ? 143 GLU M CD 1 +ATOM 39160 O OE1 . GLU M 2 143 ? 227.955 155.222 179.588 1.00 122.60 ? 143 GLU M OE1 1 +ATOM 39161 O OE2 . GLU M 2 143 ? 229.424 156.810 179.937 1.00 123.48 ? 143 GLU M OE2 1 +ATOM 39162 N N . LEU M 2 144 ? 230.278 150.623 176.557 1.00 116.65 ? 144 LEU M N 1 +ATOM 39163 C CA . LEU M 2 144 ? 229.770 149.269 176.356 1.00 118.02 ? 144 LEU M CA 1 +ATOM 39164 C C . LEU M 2 144 ? 230.542 148.200 177.128 1.00 118.66 ? 144 LEU M C 1 +ATOM 39165 O O . LEU M 2 144 ? 229.899 147.252 177.612 1.00 117.39 ? 144 LEU M O 1 +ATOM 39166 C CB . LEU M 2 144 ? 229.732 148.953 174.856 1.00 118.22 ? 144 LEU M CB 1 +ATOM 39167 C CG . LEU M 2 144 ? 229.159 147.592 174.468 1.00 117.94 ? 144 LEU M CG 1 +ATOM 39168 C CD1 . LEU M 2 144 ? 227.708 147.500 174.895 1.00 116.59 ? 144 LEU M CD1 1 +ATOM 39169 C CD2 . LEU M 2 144 ? 229.284 147.367 172.969 1.00 117.96 ? 144 LEU M CD2 1 +ATOM 39170 N N . PRO M 2 145 ? 231.873 148.252 177.261 1.00 116.57 ? 145 PRO M N 1 +ATOM 39171 C CA . PRO M 2 145 ? 232.552 147.238 178.089 1.00 113.95 ? 145 PRO M CA 1 +ATOM 39172 C C . PRO M 2 145 ? 232.170 147.277 179.560 1.00 112.91 ? 145 PRO M C 1 +ATOM 39173 O O . PRO M 2 145 ? 232.530 146.352 180.297 1.00 111.68 ? 145 PRO M O 1 +ATOM 39174 C CB . PRO M 2 145 ? 234.041 147.560 177.894 1.00 113.78 ? 145 PRO M CB 1 +ATOM 39175 C CG . PRO M 2 145 ? 234.113 148.304 176.619 1.00 114.97 ? 145 PRO M CG 1 +ATOM 39176 C CD . PRO M 2 145 ? 232.845 149.090 176.533 1.00 116.03 ? 145 PRO M CD 1 +ATOM 39177 N N . LYS M 2 146 ? 231.463 148.309 180.014 1.00 109.39 ? 146 LYS M N 1 +ATOM 39178 C CA . LYS M 2 146 ? 231.106 148.478 181.419 1.00 109.97 ? 146 LYS M CA 1 +ATOM 39179 C C . LYS M 2 146 ? 229.615 148.263 181.665 1.00 110.01 ? 146 LYS M C 1 +ATOM 39180 O O . LYS M 2 146 ? 229.021 148.912 182.525 1.00 109.08 ? 146 LYS M O 1 +ATOM 39181 C CB . LYS M 2 146 ? 231.516 149.864 181.912 1.00 107.51 ? 146 LYS M CB 1 +ATOM 39182 C CG . LYS M 2 146 ? 233.010 150.117 181.881 1.00 106.88 ? 146 LYS M CG 1 +ATOM 39183 C CD . LYS M 2 146 ? 233.405 151.272 182.785 1.00 107.77 ? 146 LYS M CD 1 +ATOM 39184 C CE . LYS M 2 146 ? 233.124 152.613 182.137 1.00 107.73 ? 146 LYS M CE 1 +ATOM 39185 N NZ . LYS M 2 146 ? 233.722 153.736 182.912 1.00 108.42 ? 146 LYS M NZ 1 +ATOM 39186 N N . ALA M 2 147 ? 228.989 147.344 180.929 1.00 94.10 ? 147 ALA M N 1 +ATOM 39187 C CA . ALA M 2 147 ? 227.538 147.226 180.920 1.00 89.38 ? 147 ALA M CA 1 +ATOM 39188 C C . ALA M 2 147 ? 227.090 145.802 181.216 1.00 90.68 ? 147 ALA M C 1 +ATOM 39189 O O . ALA M 2 147 ? 227.791 144.835 180.911 1.00 91.35 ? 147 ALA M O 1 +ATOM 39190 C CB . ALA M 2 147 ? 226.956 147.668 179.573 1.00 89.07 ? 147 ALA M CB 1 +ATOM 39191 N N . VAL M 2 148 ? 225.898 145.691 181.811 1.00 82.63 ? 148 VAL M N 1 +ATOM 39192 C CA . VAL M 2 148 ? 225.232 144.422 182.079 1.00 79.97 ? 148 VAL M CA 1 +ATOM 39193 C C . VAL M 2 148 ? 223.809 144.492 181.537 1.00 77.49 ? 148 VAL M C 1 +ATOM 39194 O O . VAL M 2 148 ? 223.212 145.564 181.425 1.00 72.90 ? 148 VAL M O 1 +ATOM 39195 C CB . VAL M 2 148 ? 225.215 144.075 183.582 1.00 75.79 ? 148 VAL M CB 1 +ATOM 39196 C CG1 . VAL M 2 148 ? 226.616 143.780 184.074 1.00 78.03 ? 148 VAL M CG1 1 +ATOM 39197 C CG2 . VAL M 2 148 ? 224.607 145.216 184.379 1.00 74.83 ? 148 VAL M CG2 1 +ATOM 39198 N N . GLU M 2 149 ? 223.262 143.323 181.216 1.00 68.81 ? 149 GLU M N 1 +ATOM 39199 C CA . GLU M 2 149 ? 221.972 143.214 180.548 1.00 69.52 ? 149 GLU M CA 1 +ATOM 39200 C C . GLU M 2 149 ? 220.868 142.871 181.542 1.00 71.79 ? 149 GLU M C 1 +ATOM 39201 O O . GLU M 2 149 ? 221.030 141.986 182.386 1.00 73.30 ? 149 GLU M O 1 +ATOM 39202 C CB . GLU M 2 149 ? 222.024 142.152 179.450 1.00 70.13 ? 149 GLU M CB 1 +ATOM 39203 C CG . GLU M 2 149 ? 220.762 142.058 178.623 1.00 70.36 ? 149 GLU M CG 1 +ATOM 39204 C CD . GLU M 2 149 ? 220.654 140.746 177.878 1.00 74.33 ? 149 GLU M CD 1 +ATOM 39205 O OE1 . GLU M 2 149 ? 221.703 140.127 177.612 1.00 74.48 ? 149 GLU M OE1 1 +ATOM 39206 O OE2 . GLU M 2 149 ? 219.519 140.329 177.565 1.00 72.95 ? 149 GLU M OE2 1 +ATOM 39207 N N . LEU M 2 150 ? 219.733 143.562 181.419 1.00 67.43 ? 150 LEU M N 1 +ATOM 39208 C CA . LEU M 2 150 ? 218.602 143.386 182.320 1.00 61.07 ? 150 LEU M CA 1 +ATOM 39209 C C . LEU M 2 150 ? 217.427 142.686 181.649 1.00 65.40 ? 150 LEU M C 1 +ATOM 39210 O O . LEU M 2 150 ? 216.934 141.677 182.161 1.00 64.30 ? 150 LEU M O 1 +ATOM 39211 C CB . LEU M 2 150 ? 218.162 144.745 182.878 1.00 58.52 ? 150 LEU M CB 1 +ATOM 39212 C CG . LEU M 2 150 ? 219.260 145.704 183.332 1.00 59.35 ? 150 LEU M CG 1 +ATOM 39213 C CD1 . LEU M 2 150 ? 218.677 147.053 183.675 1.00 61.34 ? 150 LEU M CD1 1 +ATOM 39214 C CD2 . LEU M 2 150 ? 219.998 145.132 184.524 1.00 60.62 ? 150 LEU M CD2 1 +ATOM 39215 N N . GLY M 2 151 ? 216.956 143.195 180.512 1.00 60.42 ? 151 GLY M N 1 +ATOM 39216 C CA . GLY M 2 151 ? 215.808 142.610 179.846 1.00 54.37 ? 151 GLY M CA 1 +ATOM 39217 C C . GLY M 2 151 ? 215.601 143.110 178.433 1.00 55.70 ? 151 GLY M C 1 +ATOM 39218 O O . GLY M 2 151 ? 216.570 143.382 177.722 1.00 63.00 ? 151 GLY M O 1 +ATOM 39219 N N . VAL M 2 152 ? 214.343 143.230 178.008 1.00 51.61 ? 152 VAL M N 1 +ATOM 39220 C CA . VAL M 2 152 ? 214.007 143.697 176.669 1.00 52.79 ? 152 VAL M CA 1 +ATOM 39221 C C . VAL M 2 152 ? 212.927 144.765 176.755 1.00 50.11 ? 152 VAL M C 1 +ATOM 39222 O O . VAL M 2 152 ? 212.298 144.968 177.793 1.00 54.63 ? 152 VAL M O 1 +ATOM 39223 C CB . VAL M 2 152 ? 213.530 142.562 175.739 1.00 53.51 ? 152 VAL M CB 1 +ATOM 39224 C CG1 . VAL M 2 152 ? 214.634 141.551 175.513 1.00 56.24 ? 152 VAL M CG1 1 +ATOM 39225 C CG2 . VAL M 2 152 ? 212.294 141.899 176.310 1.00 56.83 ? 152 VAL M CG2 1 +ATOM 39226 N N . ASP M 2 153 ? 212.729 145.452 175.635 1.00 55.54 ? 153 ASP M N 1 +ATOM 39227 C CA . ASP M 2 153 ? 211.654 146.425 175.510 1.00 53.44 ? 153 ASP M CA 1 +ATOM 39228 C C . ASP M 2 153 ? 210.306 145.746 175.717 1.00 61.39 ? 153 ASP M C 1 +ATOM 39229 O O . ASP M 2 153 ? 210.096 144.608 175.294 1.00 67.17 ? 153 ASP M O 1 +ATOM 39230 C CB . ASP M 2 153 ? 211.722 147.079 174.132 1.00 56.43 ? 153 ASP M CB 1 +ATOM 39231 C CG . ASP M 2 153 ? 210.940 148.358 174.055 1.00 66.07 ? 153 ASP M CG 1 +ATOM 39232 O OD1 . ASP M 2 153 ? 210.982 149.135 175.029 1.00 69.63 ? 153 ASP M OD1 1 +ATOM 39233 O OD2 . ASP M 2 153 ? 210.289 148.592 173.015 1.00 65.19 ? 153 ASP M OD2 1 +ATOM 39234 N N . SER M 2 154 ? 209.383 146.442 176.379 1.00 60.34 ? 154 SER M N 1 +ATOM 39235 C CA . SER M 2 154 ? 208.160 145.771 176.809 1.00 58.93 ? 154 SER M CA 1 +ATOM 39236 C C . SER M 2 154 ? 207.066 145.822 175.749 1.00 60.63 ? 154 SER M C 1 +ATOM 39237 O O . SER M 2 154 ? 206.268 144.887 175.639 1.00 63.62 ? 154 SER M O 1 +ATOM 39238 C CB . SER M 2 154 ? 207.658 146.381 178.113 1.00 63.20 ? 154 SER M CB 1 +ATOM 39239 O OG . SER M 2 154 ? 206.574 145.633 178.628 1.00 64.41 ? 154 SER M OG 1 +ATOM 39240 N N . ARG M 2 155 ? 206.995 146.905 174.976 1.00 58.84 ? 155 ARG M N 1 +ATOM 39241 C CA . ARG M 2 155 ? 205.909 147.051 174.013 1.00 54.10 ? 155 ARG M CA 1 +ATOM 39242 C C . ARG M 2 155 ? 206.134 146.198 172.770 1.00 58.48 ? 155 ARG M C 1 +ATOM 39243 O O . ARG M 2 155 ? 205.180 145.650 172.209 1.00 61.53 ? 155 ARG M O 1 +ATOM 39244 C CB . ARG M 2 155 ? 205.745 148.519 173.637 1.00 55.53 ? 155 ARG M CB 1 +ATOM 39245 C CG . ARG M 2 155 ? 204.401 148.859 173.044 1.00 59.61 ? 155 ARG M CG 1 +ATOM 39246 C CD . ARG M 2 155 ? 204.258 150.355 172.853 1.00 61.71 ? 155 ARG M CD 1 +ATOM 39247 N NE . ARG M 2 155 ? 202.896 150.740 172.504 1.00 64.82 ? 155 ARG M NE 1 +ATOM 39248 C CZ . ARG M 2 155 ? 201.958 151.066 173.381 1.00 66.27 ? 155 ARG M CZ 1 +ATOM 39249 N NH1 . ARG M 2 155 ? 202.197 151.070 174.681 1.00 62.02 ? 155 ARG M NH1 1 +ATOM 39250 N NH2 . ARG M 2 155 ? 200.751 151.404 172.941 1.00 64.91 ? 155 ARG M NH2 1 +ATOM 39251 N N . THR M 2 156 ? 207.383 146.076 172.320 1.00 62.92 ? 156 THR M N 1 +ATOM 39252 C CA . THR M 2 156 ? 207.704 145.354 171.095 1.00 62.07 ? 156 THR M CA 1 +ATOM 39253 C C . THR M 2 156 ? 208.550 144.112 171.313 1.00 58.36 ? 156 THR M C 1 +ATOM 39254 O O . THR M 2 156 ? 208.479 143.189 170.501 1.00 58.34 ? 156 THR M O 1 +ATOM 39255 C CB . THR M 2 156 ? 208.441 146.269 170.111 1.00 62.61 ? 156 THR M CB 1 +ATOM 39256 O OG1 . THR M 2 156 ? 209.637 146.759 170.725 1.00 64.32 ? 156 THR M OG1 1 +ATOM 39257 C CG2 . THR M 2 156 ? 207.570 147.443 169.717 1.00 57.42 ? 156 THR M CG2 1 +ATOM 39258 N N . LYS M 2 157 ? 209.353 144.075 172.378 1.00 59.37 ? 157 LYS M N 1 +ATOM 39259 C CA . LYS M 2 157 ? 210.194 142.924 172.714 1.00 62.81 ? 157 LYS M CA 1 +ATOM 39260 C C . LYS M 2 157 ? 211.228 142.647 171.624 1.00 63.63 ? 157 LYS M C 1 +ATOM 39261 O O . LYS M 2 157 ? 211.425 141.510 171.194 1.00 63.55 ? 157 LYS M O 1 +ATOM 39262 C CB . LYS M 2 157 ? 209.341 141.685 172.991 1.00 62.21 ? 157 LYS M CB 1 +ATOM 39263 C CG . LYS M 2 157 ? 208.547 141.779 174.273 1.00 60.60 ? 157 LYS M CG 1 +ATOM 39264 C CD . LYS M 2 157 ? 207.908 140.460 174.632 1.00 64.10 ? 157 LYS M CD 1 +ATOM 39265 C CE . LYS M 2 157 ? 207.265 140.541 175.999 1.00 65.86 ? 157 LYS M CE 1 +ATOM 39266 N NZ . LYS M 2 157 ? 206.186 141.564 176.021 1.00 65.54 ? 157 LYS M NZ 1 +ATOM 39267 N N . THR M 2 158 ? 211.893 143.698 171.184 1.00 67.50 ? 158 THR M N 1 +ATOM 39268 C CA . THR M 2 158 ? 212.946 143.591 170.181 1.00 63.73 ? 158 THR M CA 1 +ATOM 39269 C C . THR M 2 158 ? 214.275 144.155 170.657 1.00 62.95 ? 158 THR M C 1 +ATOM 39270 O O . THR M 2 158 ? 215.316 143.540 170.421 1.00 65.83 ? 158 THR M O 1 +ATOM 39271 C CB . THR M 2 158 ? 212.515 144.307 168.886 1.00 63.43 ? 158 THR M CB 1 +ATOM 39272 O OG1 . THR M 2 158 ? 211.286 143.747 168.410 1.00 64.35 ? 158 THR M OG1 1 +ATOM 39273 C CG2 . THR M 2 158 ? 213.577 144.161 167.812 1.00 65.06 ? 158 THR M CG2 1 +ATOM 39274 N N . VAL M 2 159 ? 214.264 145.289 171.336 1.00 61.04 ? 159 VAL M N 1 +ATOM 39275 C CA . VAL M 2 159 ? 215.486 145.960 171.748 1.00 59.23 ? 159 VAL M CA 1 +ATOM 39276 C C . VAL M 2 159 ? 215.938 145.401 173.092 1.00 61.26 ? 159 VAL M C 1 +ATOM 39277 O O . VAL M 2 159 ? 215.129 145.011 173.933 1.00 68.88 ? 159 VAL M O 1 +ATOM 39278 C CB . VAL M 2 159 ? 215.261 147.484 171.810 1.00 56.01 ? 159 VAL M CB 1 +ATOM 39279 C CG1 . VAL M 2 159 ? 216.508 148.211 172.261 1.00 57.42 ? 159 VAL M CG1 1 +ATOM 39280 C CG2 . VAL M 2 159 ? 214.799 147.992 170.464 1.00 57.23 ? 159 VAL M CG2 1 +ATOM 39281 N N . LYS M 2 160 ? 217.251 145.350 173.296 1.00 57.32 ? 160 LYS M N 1 +ATOM 39282 C CA . LYS M 2 160 ? 217.840 144.904 174.549 1.00 54.51 ? 160 LYS M CA 1 +ATOM 39283 C C . LYS M 2 160 ? 218.324 146.109 175.342 1.00 60.39 ? 160 LYS M C 1 +ATOM 39284 O O . LYS M 2 160 ? 218.826 147.079 174.767 1.00 63.91 ? 160 LYS M O 1 +ATOM 39285 C CB . LYS M 2 160 ? 219.001 143.942 174.307 1.00 59.02 ? 160 LYS M CB 1 +ATOM 39286 C CG . LYS M 2 160 ? 218.585 142.565 173.836 1.00 57.63 ? 160 LYS M CG 1 +ATOM 39287 C CD . LYS M 2 160 ? 219.793 141.722 173.506 1.00 58.45 ? 160 LYS M CD 1 +ATOM 39288 C CE . LYS M 2 160 ? 219.399 140.300 173.158 1.00 61.88 ? 160 LYS M CE 1 +ATOM 39289 N NZ . LYS M 2 160 ? 220.593 139.431 172.934 1.00 63.30 ? 160 LYS M NZ 1 +ATOM 39290 N N . ILE M 2 161 ? 218.179 146.043 176.663 1.00 63.15 ? 161 ILE M N 1 +ATOM 39291 C CA . ILE M 2 161 ? 218.458 147.165 177.552 1.00 63.70 ? 161 ILE M CA 1 +ATOM 39292 C C . ILE M 2 161 ? 219.736 146.880 178.328 1.00 66.43 ? 161 ILE M C 1 +ATOM 39293 O O . ILE M 2 161 ? 219.887 145.802 178.915 1.00 63.29 ? 161 ILE M O 1 +ATOM 39294 C CB . ILE M 2 161 ? 217.279 147.428 178.505 1.00 59.79 ? 161 ILE M CB 1 +ATOM 39295 C CG1 . ILE M 2 161 ? 215.968 147.509 177.719 1.00 58.92 ? 161 ILE M CG1 1 +ATOM 39296 C CG2 . ILE M 2 161 ? 217.506 148.697 179.301 1.00 60.88 ? 161 ILE M CG2 1 +ATOM 39297 C CD1 . ILE M 2 161 ? 215.879 148.681 176.774 1.00 56.60 ? 161 ILE M CD1 1 +ATOM 39298 N N . PHE M 2 162 ? 220.649 147.849 178.333 1.00 69.67 ? 162 PHE M N 1 +ATOM 39299 C CA . PHE M 2 162 ? 221.918 147.752 179.039 1.00 67.54 ? 162 PHE M CA 1 +ATOM 39300 C C . PHE M 2 162 ? 222.072 148.953 179.963 1.00 71.14 ? 162 PHE M C 1 +ATOM 39301 O O . PHE M 2 162 ? 221.422 149.986 179.786 1.00 70.46 ? 162 PHE M O 1 +ATOM 39302 C CB . PHE M 2 162 ? 223.108 147.691 178.070 1.00 64.17 ? 162 PHE M CB 1 +ATOM 39303 C CG . PHE M 2 162 ? 223.139 146.459 177.215 1.00 65.38 ? 162 PHE M CG 1 +ATOM 39304 C CD1 . PHE M 2 162 ? 222.426 146.401 176.035 1.00 68.41 ? 162 PHE M CD1 1 +ATOM 39305 C CD2 . PHE M 2 162 ? 223.893 145.363 177.584 1.00 67.09 ? 162 PHE M CD2 1 +ATOM 39306 C CE1 . PHE M 2 162 ? 222.454 145.272 175.249 1.00 68.17 ? 162 PHE M CE1 1 +ATOM 39307 C CE2 . PHE M 2 162 ? 223.925 144.232 176.798 1.00 66.02 ? 162 PHE M CE2 1 +ATOM 39308 C CZ . PHE M 2 162 ? 223.203 144.188 175.630 1.00 65.99 ? 162 PHE M CZ 1 +ATOM 39309 N N . ALA M 2 163 ? 222.945 148.808 180.958 1.00 77.57 ? 163 ALA M N 1 +ATOM 39310 C CA . ALA M 2 163 ? 223.227 149.896 181.884 1.00 75.08 ? 163 ALA M CA 1 +ATOM 39311 C C . ALA M 2 163 ? 224.681 149.826 182.325 1.00 74.75 ? 163 ALA M C 1 +ATOM 39312 O O . ALA M 2 163 ? 225.212 148.739 182.558 1.00 75.74 ? 163 ALA M O 1 +ATOM 39313 C CB . ALA M 2 163 ? 222.304 149.844 183.105 1.00 74.77 ? 163 ALA M CB 1 +ATOM 39314 N N . SER M 2 164 ? 225.315 150.990 182.443 1.00 82.66 ? 164 SER M N 1 +ATOM 39315 C CA . SER M 2 164 ? 226.698 151.058 182.895 1.00 83.89 ? 164 SER M CA 1 +ATOM 39316 C C . SER M 2 164 ? 226.766 150.852 184.401 1.00 83.36 ? 164 SER M C 1 +ATOM 39317 O O . SER M 2 164 ? 226.059 151.520 185.160 1.00 86.95 ? 164 SER M O 1 +ATOM 39318 C CB . SER M 2 164 ? 227.323 152.401 182.523 1.00 85.24 ? 164 SER M CB 1 +ATOM 39319 O OG . SER M 2 164 ? 226.547 153.482 183.009 1.00 82.01 ? 164 SER M OG 1 +ATOM 39320 N N . VAL M 2 165 ? 227.632 149.933 184.833 1.00 79.02 ? 165 VAL M N 1 +ATOM 39321 C CA . VAL M 2 165 ? 227.752 149.629 186.255 1.00 81.86 ? 165 VAL M CA 1 +ATOM 39322 C C . VAL M 2 165 ? 228.302 150.828 187.019 1.00 83.73 ? 165 VAL M C 1 +ATOM 39323 O O . VAL M 2 165 ? 227.951 151.057 188.182 1.00 83.64 ? 165 VAL M O 1 +ATOM 39324 C CB . VAL M 2 165 ? 228.624 148.378 186.454 1.00 81.91 ? 165 VAL M CB 1 +ATOM 39325 C CG1 . VAL M 2 165 ? 228.650 147.977 187.912 1.00 83.68 ? 165 VAL M CG1 1 +ATOM 39326 C CG2 . VAL M 2 165 ? 228.109 147.242 185.598 1.00 82.43 ? 165 VAL M CG2 1 +ATOM 39327 N N . ASP M 2 166 ? 229.177 151.607 186.383 1.00 84.17 ? 166 ASP M N 1 +ATOM 39328 C CA . ASP M 2 166 ? 229.750 152.772 187.047 1.00 84.27 ? 166 ASP M CA 1 +ATOM 39329 C C . ASP M 2 166 ? 228.681 153.786 187.432 1.00 82.56 ? 166 ASP M C 1 +ATOM 39330 O O . ASP M 2 166 ? 228.757 154.385 188.508 1.00 84.06 ? 166 ASP M O 1 +ATOM 39331 C CB . ASP M 2 166 ? 230.797 153.418 186.142 1.00 89.05 ? 166 ASP M CB 1 +ATOM 39332 C CG . ASP M 2 166 ? 231.551 154.539 186.827 1.00 90.33 ? 166 ASP M CG 1 +ATOM 39333 O OD1 . ASP M 2 166 ? 232.309 154.252 187.776 1.00 89.48 ? 166 ASP M OD1 1 +ATOM 39334 O OD2 . ASP M 2 166 ? 231.390 155.705 186.414 1.00 90.27 ? 166 ASP M OD2 1 +ATOM 39335 N N . LYS M 2 167 ? 227.690 154.002 186.572 1.00 81.50 ? 167 LYS M N 1 +ATOM 39336 C CA . LYS M 2 167 ? 226.629 154.955 186.863 1.00 83.55 ? 167 LYS M CA 1 +ATOM 39337 C C . LYS M 2 167 ? 225.549 154.392 187.777 1.00 85.51 ? 167 LYS M C 1 +ATOM 39338 O O . LYS M 2 167 ? 224.773 155.171 188.338 1.00 83.27 ? 167 LYS M O 1 +ATOM 39339 C CB . LYS M 2 167 ? 225.996 155.452 185.562 1.00 81.41 ? 167 LYS M CB 1 +ATOM 39340 C CG . LYS M 2 167 ? 226.902 156.385 184.786 1.00 83.78 ? 167 LYS M CG 1 +ATOM 39341 C CD . LYS M 2 167 ? 226.185 157.071 183.648 1.00 82.90 ? 167 LYS M CD 1 +ATOM 39342 C CE . LYS M 2 167 ? 226.592 158.529 183.563 1.00 81.80 ? 167 LYS M CE 1 +ATOM 39343 N NZ . LYS M 2 167 ? 225.977 159.220 182.398 1.00 84.98 ? 167 LYS M NZ 1 +ATOM 39344 N N . LEU M 2 168 ? 225.488 153.070 187.949 1.00 86.19 ? 168 LEU M N 1 +ATOM 39345 C CA . LEU M 2 168 ? 224.546 152.473 188.890 1.00 80.83 ? 168 LEU M CA 1 +ATOM 39346 C C . LEU M 2 168 ? 225.081 152.538 190.315 1.00 83.23 ? 168 LEU M C 1 +ATOM 39347 O O . LEU M 2 168 ? 224.472 153.158 191.193 1.00 82.00 ? 168 LEU M O 1 +ATOM 39348 C CB . LEU M 2 168 ? 224.257 151.021 188.504 1.00 78.70 ? 168 LEU M CB 1 +ATOM 39349 C CG . LEU M 2 168 ? 223.244 150.735 187.401 1.00 77.33 ? 168 LEU M CG 1 +ATOM 39350 C CD1 . LEU M 2 168 ? 223.109 149.240 187.207 1.00 77.10 ? 168 LEU M CD1 1 +ATOM 39351 C CD2 . LEU M 2 168 ? 221.902 151.351 187.732 1.00 78.82 ? 168 LEU M CD2 1 +ATOM 39352 N N . LEU M 2 169 ? 226.222 151.901 190.558 1.00 92.30 ? 169 LEU M N 1 +ATOM 39353 C CA . LEU M 2 169 ? 226.831 151.825 191.887 1.00 90.52 ? 169 LEU M CA 1 +ATOM 39354 C C . LEU M 2 169 ? 227.827 152.953 192.118 1.00 91.57 ? 169 LEU M C 1 +ATOM 39355 O O . LEU M 2 169 ? 228.977 152.727 192.486 1.00 91.98 ? 169 LEU M O 1 +ATOM 39356 C CB . LEU M 2 169 ? 227.495 150.469 192.079 1.00 90.21 ? 169 LEU M CB 1 +ATOM 39357 C CG . LEU M 2 169 ? 226.641 149.248 191.745 1.00 91.09 ? 169 LEU M CG 1 +ATOM 39358 C CD1 . LEU M 2 169 ? 227.414 147.976 192.027 1.00 91.84 ? 169 LEU M CD1 1 +ATOM 39359 C CD2 . LEU M 2 169 ? 225.344 149.273 192.532 1.00 89.91 ? 169 LEU M CD2 1 +ATOM 39360 N N . SER M 2 170 ? 227.392 154.191 191.904 1.00 106.19 ? 170 SER M N 1 +ATOM 39361 C CA . SER M 2 170 ? 228.163 155.367 192.282 1.00 106.12 ? 170 SER M CA 1 +ATOM 39362 C C . SER M 2 170 ? 227.475 156.110 193.418 1.00 105.32 ? 170 SER M C 1 +ATOM 39363 O O . SER M 2 170 ? 228.085 156.380 194.455 1.00 105.90 ? 170 SER M O 1 +ATOM 39364 C CB . SER M 2 170 ? 228.357 156.298 191.078 1.00 106.19 ? 170 SER M CB 1 +ATOM 39365 O OG . SER M 2 170 ? 227.139 156.481 190.374 1.00 104.85 ? 170 SER M OG 1 +ATOM 39366 N N . ARG M 2 171 ? 226.214 156.459 193.228 1.00 104.04 ? 171 ARG M N 1 +ATOM 39367 C CA . ARG M 2 171 ? 225.332 156.911 194.284 1.00 105.22 ? 171 ARG M CA 1 +ATOM 39368 C C . ARG M 2 171 ? 224.520 155.717 194.784 1.00 104.63 ? 171 ARG M C 1 +ATOM 39369 O O . ARG M 2 171 ? 224.926 154.559 194.651 1.00 103.25 ? 171 ARG M O 1 +ATOM 39370 C CB . ARG M 2 171 ? 224.446 158.051 193.786 1.00 104.98 ? 171 ARG M CB 1 +ATOM 39371 C CG . ARG M 2 171 ? 225.094 158.935 192.730 1.00 103.70 ? 171 ARG M CG 1 +ATOM 39372 C CD . ARG M 2 171 ? 226.289 159.708 193.263 1.00 103.40 ? 171 ARG M CD 1 +ATOM 39373 N NE . ARG M 2 171 ? 227.066 160.281 192.171 1.00 105.56 ? 171 ARG M NE 1 +ATOM 39374 C CZ . ARG M 2 171 ? 227.862 161.336 192.285 1.00 106.60 ? 171 ARG M CZ 1 +ATOM 39375 N NH1 . ARG M 2 171 ? 228.031 161.955 193.442 1.00 106.94 ? 171 ARG M NH1 1 +ATOM 39376 N NH2 . ARG M 2 171 ? 228.504 161.782 191.209 1.00 103.71 ? 171 ARG M NH2 1 +ATOM 39377 N N . HIS M 2 172 ? 223.378 156.000 195.399 1.00 94.73 ? 172 HIS M N 1 +ATOM 39378 C CA . HIS M 2 172 ? 222.516 154.960 195.934 1.00 94.73 ? 172 HIS M CA 1 +ATOM 39379 C C . HIS M 2 172 ? 221.467 154.525 194.907 1.00 93.56 ? 172 HIS M C 1 +ATOM 39380 O O . HIS M 2 172 ? 221.244 155.182 193.887 1.00 94.48 ? 172 HIS M O 1 +ATOM 39381 C CB . HIS M 2 172 ? 221.861 155.456 197.217 1.00 95.18 ? 172 HIS M CB 1 +ATOM 39382 C CG . HIS M 2 172 ? 222.840 156.031 198.194 1.00 97.96 ? 172 HIS M CG 1 +ATOM 39383 N ND1 . HIS M 2 172 ? 224.045 155.425 198.480 1.00 94.47 ? 172 HIS M ND1 1 +ATOM 39384 C CD2 . HIS M 2 172 ? 222.806 157.166 198.929 1.00 97.99 ? 172 HIS M CD2 1 +ATOM 39385 C CE1 . HIS M 2 172 ? 224.705 156.157 199.359 1.00 94.59 ? 172 HIS M CE1 1 +ATOM 39386 N NE2 . HIS M 2 172 ? 223.975 157.219 199.649 1.00 96.62 ? 172 HIS M NE2 1 +ATOM 39387 N N . LEU M 2 173 ? 220.827 153.389 195.189 1.00 74.29 ? 173 LEU M N 1 +ATOM 39388 C CA . LEU M 2 173 ? 219.844 152.781 194.303 1.00 71.34 ? 173 LEU M CA 1 +ATOM 39389 C C . LEU M 2 173 ? 218.648 152.298 195.117 1.00 75.05 ? 173 LEU M C 1 +ATOM 39390 O O . LEU M 2 173 ? 218.792 151.888 196.271 1.00 74.28 ? 173 LEU M O 1 +ATOM 39391 C CB . LEU M 2 173 ? 220.480 151.622 193.518 1.00 69.73 ? 173 LEU M CB 1 +ATOM 39392 C CG . LEU M 2 173 ? 219.640 150.656 192.686 1.00 68.83 ? 173 LEU M CG 1 +ATOM 39393 C CD1 . LEU M 2 173 ? 218.972 151.376 191.542 1.00 70.30 ? 173 LEU M CD1 1 +ATOM 39394 C CD2 . LEU M 2 173 ? 220.511 149.537 192.158 1.00 67.22 ? 173 LEU M CD2 1 +ATOM 39395 N N . ALA M 2 174 ? 217.459 152.345 194.509 1.00 67.68 ? 174 ALA M N 1 +ATOM 39396 C CA . ALA M 2 174 ? 216.217 152.002 195.189 1.00 59.04 ? 174 ALA M CA 1 +ATOM 39397 C C . ALA M 2 174 ? 215.440 150.960 194.398 1.00 57.07 ? 174 ALA M C 1 +ATOM 39398 O O . ALA M 2 174 ? 215.344 151.032 193.173 1.00 64.90 ? 174 ALA M O 1 +ATOM 39399 C CB . ALA M 2 174 ? 215.338 153.235 195.399 1.00 53.52 ? 174 ALA M CB 1 +ATOM 39400 N N . VAL M 2 175 ? 214.884 149.985 195.113 1.00 53.91 ? 175 VAL M N 1 +ATOM 39401 C CA . VAL M 2 175 ? 214.037 148.953 194.525 1.00 54.26 ? 175 VAL M CA 1 +ATOM 39402 C C . VAL M 2 175 ? 212.731 148.905 195.309 1.00 54.04 ? 175 VAL M C 1 +ATOM 39403 O O . VAL M 2 175 ? 212.743 148.746 196.532 1.00 59.93 ? 175 VAL M O 1 +ATOM 39404 C CB . VAL M 2 175 ? 214.733 147.580 194.527 1.00 52.12 ? 175 VAL M CB 1 +ATOM 39405 C CG1 . VAL M 2 175 ? 213.804 146.513 194.011 1.00 53.55 ? 175 VAL M CG1 1 +ATOM 39406 C CG2 . VAL M 2 175 ? 215.995 147.629 193.691 1.00 53.50 ? 175 VAL M CG2 1 +ATOM 39407 N N . LEU M 2 176 ? 211.608 149.030 194.605 1.00 51.33 ? 176 LEU M N 1 +ATOM 39408 C CA . LEU M 2 176 ? 210.308 149.223 195.227 1.00 51.53 ? 176 LEU M CA 1 +ATOM 39409 C C . LEU M 2 176 ? 209.297 148.282 194.584 1.00 56.36 ? 176 LEU M C 1 +ATOM 39410 O O . LEU M 2 176 ? 209.452 147.872 193.434 1.00 63.39 ? 176 LEU M O 1 +ATOM 39411 C CB . LEU M 2 176 ? 209.832 150.672 195.068 1.00 47.80 ? 176 LEU M CB 1 +ATOM 39412 C CG . LEU M 2 176 ? 210.741 151.775 195.604 1.00 47.05 ? 176 LEU M CG 1 +ATOM 39413 C CD1 . LEU M 2 176 ? 210.185 153.132 195.257 1.00 51.81 ? 176 LEU M CD1 1 +ATOM 39414 C CD2 . LEU M 2 176 ? 210.913 151.654 197.088 1.00 53.52 ? 176 LEU M CD2 1 +ATOM 39415 N N . GLY M 2 177 ? 208.255 147.941 195.327 1.00 55.57 ? 177 GLY M N 1 +ATOM 39416 C CA . GLY M 2 177 ? 207.216 147.092 194.779 1.00 49.74 ? 177 GLY M CA 1 +ATOM 39417 C C . GLY M 2 177 ? 206.385 146.451 195.864 1.00 53.95 ? 177 GLY M C 1 +ATOM 39418 O O . GLY M 2 177 ? 206.693 146.531 197.048 1.00 66.88 ? 177 GLY M O 1 +ATOM 39419 N N . SER M 2 178 ? 205.308 145.802 195.430 1.00 55.98 ? 178 SER M N 1 +ATOM 39420 C CA . SER M 2 178 ? 204.416 145.094 196.336 1.00 57.25 ? 178 SER M CA 1 +ATOM 39421 C C . SER M 2 178 ? 204.931 143.680 196.588 1.00 60.00 ? 178 SER M C 1 +ATOM 39422 O O . SER M 2 178 ? 206.041 143.314 196.198 1.00 67.69 ? 178 SER M O 1 +ATOM 39423 C CB . SER M 2 178 ? 202.999 145.061 195.775 1.00 55.24 ? 178 SER M CB 1 +ATOM 39424 O OG . SER M 2 178 ? 202.307 146.259 196.067 1.00 61.43 ? 178 SER M OG 1 +ATOM 39425 N N . THR M 2 179 ? 204.113 142.871 197.251 1.00 58.58 ? 179 THR M N 1 +ATOM 39426 C CA . THR M 2 179 ? 204.517 141.519 197.609 1.00 58.29 ? 179 THR M CA 1 +ATOM 39427 C C . THR M 2 179 ? 204.146 140.541 196.502 1.00 61.35 ? 179 THR M C 1 +ATOM 39428 O O . THR M 2 179 ? 203.006 140.527 196.029 1.00 64.57 ? 179 THR M O 1 +ATOM 39429 C CB . THR M 2 179 ? 203.864 141.093 198.923 1.00 61.58 ? 179 THR M CB 1 +ATOM 39430 O OG1 . THR M 2 179 ? 204.243 141.999 199.964 1.00 65.51 ? 179 THR M OG1 1 +ATOM 39431 C CG2 . THR M 2 179 ? 204.310 139.698 199.304 1.00 61.12 ? 179 THR M CG2 1 +ATOM 39432 N N . GLY M 2 180 ? 205.106 139.714 196.104 1.00 64.51 ? 180 GLY M N 1 +ATOM 39433 C CA . GLY M 2 180 ? 204.858 138.716 195.086 1.00 61.42 ? 180 GLY M CA 1 +ATOM 39434 C C . GLY M 2 180 ? 204.935 139.216 193.665 1.00 64.47 ? 180 GLY M C 1 +ATOM 39435 O O . GLY M 2 180 ? 204.208 138.716 192.803 1.00 71.76 ? 180 GLY M O 1 +ATOM 39436 N N . TYR M 2 181 ? 205.802 140.190 193.387 1.00 61.38 ? 181 TYR M N 1 +ATOM 39437 C CA . TYR M 2 181 ? 205.910 140.737 192.045 1.00 62.52 ? 181 TYR M CA 1 +ATOM 39438 C C . TYR M 2 181 ? 207.319 140.730 191.467 1.00 64.13 ? 181 TYR M C 1 +ATOM 39439 O O . TYR M 2 181 ? 207.463 141.004 190.272 1.00 66.56 ? 181 TYR M O 1 +ATOM 39440 C CB . TYR M 2 181 ? 205.347 142.164 192.008 1.00 57.81 ? 181 TYR M CB 1 +ATOM 39441 C CG . TYR M 2 181 ? 203.839 142.174 191.909 1.00 59.94 ? 181 TYR M CG 1 +ATOM 39442 C CD1 . TYR M 2 181 ? 203.203 142.081 190.682 1.00 60.69 ? 181 TYR M CD1 1 +ATOM 39443 C CD2 . TYR M 2 181 ? 203.050 142.241 193.046 1.00 63.93 ? 181 TYR M CD2 1 +ATOM 39444 C CE1 . TYR M 2 181 ? 201.826 142.077 190.589 1.00 60.08 ? 181 TYR M CE1 1 +ATOM 39445 C CE2 . TYR M 2 181 ? 201.673 142.232 192.962 1.00 65.65 ? 181 TYR M CE2 1 +ATOM 39446 C CZ . TYR M 2 181 ? 201.068 142.149 191.733 1.00 62.12 ? 181 TYR M CZ 1 +ATOM 39447 O OH . TYR M 2 181 ? 199.698 142.144 191.654 1.00 65.27 ? 181 TYR M OH 1 +ATOM 39448 N N . GLY M 2 182 ? 208.349 140.410 192.249 1.00 64.54 ? 182 GLY M N 1 +ATOM 39449 C CA . GLY M 2 182 ? 209.655 140.139 191.676 1.00 59.48 ? 182 GLY M CA 1 +ATOM 39450 C C . GLY M 2 182 ? 210.842 140.938 192.174 1.00 62.21 ? 182 GLY M C 1 +ATOM 39451 O O . GLY M 2 182 ? 211.834 141.060 191.456 1.00 71.58 ? 182 GLY M O 1 +ATOM 39452 N N . LYS M 2 183 ? 210.777 141.467 193.397 1.00 62.26 ? 183 LYS M N 1 +ATOM 39453 C CA . LYS M 2 183 ? 211.904 142.224 193.940 1.00 57.89 ? 183 LYS M CA 1 +ATOM 39454 C C . LYS M 2 183 ? 213.120 141.331 194.158 1.00 59.31 ? 183 LYS M C 1 +ATOM 39455 O O . LYS M 2 183 ? 214.245 141.688 193.780 1.00 64.21 ? 183 LYS M O 1 +ATOM 39456 C CB . LYS M 2 183 ? 211.495 142.893 195.251 1.00 58.69 ? 183 LYS M CB 1 +ATOM 39457 C CG . LYS M 2 183 ? 210.480 144.001 195.099 1.00 61.17 ? 183 LYS M CG 1 +ATOM 39458 C CD . LYS M 2 183 ? 210.343 144.802 196.377 1.00 57.25 ? 183 LYS M CD 1 +ATOM 39459 C CE . LYS M 2 183 ? 209.888 143.931 197.534 1.00 62.14 ? 183 LYS M CE 1 +ATOM 39460 N NZ . LYS M 2 183 ? 208.631 143.191 197.250 1.00 56.75 ? 183 LYS M NZ 1 +ATOM 39461 N N . SER M 2 184 ? 212.915 140.162 194.764 1.00 66.01 ? 184 SER M N 1 +ATOM 39462 C CA . SER M 2 184 ? 214.035 139.281 195.076 1.00 67.93 ? 184 SER M CA 1 +ATOM 39463 C C . SER M 2 184 ? 214.684 138.736 193.810 1.00 70.09 ? 184 SER M C 1 +ATOM 39464 O O . SER M 2 184 ? 215.906 138.553 193.760 1.00 74.75 ? 184 SER M O 1 +ATOM 39465 C CB . SER M 2 184 ? 213.562 138.142 195.974 1.00 69.20 ? 184 SER M CB 1 +ATOM 39466 O OG . SER M 2 184 ? 213.008 138.647 197.175 1.00 70.03 ? 184 SER M OG 1 +ATOM 39467 N N . ASN M 2 185 ? 213.880 138.467 192.780 1.00 67.02 ? 185 ASN M N 1 +ATOM 39468 C CA . ASN M 2 185 ? 214.424 138.017 191.504 1.00 67.82 ? 185 ASN M CA 1 +ATOM 39469 C C . ASN M 2 185 ? 215.375 139.053 190.919 1.00 66.85 ? 185 ASN M C 1 +ATOM 39470 O O . ASN M 2 185 ? 216.482 138.722 190.475 1.00 68.59 ? 185 ASN M O 1 +ATOM 39471 C CB . ASN M 2 185 ? 213.283 137.730 190.531 1.00 66.49 ? 185 ASN M CB 1 +ATOM 39472 C CG . ASN M 2 185 ? 213.746 137.015 189.296 1.00 68.74 ? 185 ASN M CG 1 +ATOM 39473 O OD1 . ASN M 2 185 ? 214.775 136.352 189.304 1.00 73.46 ? 185 ASN M OD1 1 +ATOM 39474 N ND2 . ASN M 2 185 ? 213.002 137.164 188.213 1.00 69.09 ? 185 ASN M ND2 1 +ATOM 39475 N N . PHE M 2 186 ? 214.961 140.320 190.919 1.00 64.53 ? 186 PHE M N 1 +ATOM 39476 C CA . PHE M 2 186 ? 215.827 141.371 190.403 1.00 61.06 ? 186 PHE M CA 1 +ATOM 39477 C C . PHE M 2 186 ? 217.083 141.509 191.245 1.00 65.29 ? 186 PHE M C 1 +ATOM 39478 O O . PHE M 2 186 ? 218.175 141.716 190.707 1.00 73.60 ? 186 PHE M O 1 +ATOM 39479 C CB . PHE M 2 186 ? 215.087 142.703 190.352 1.00 60.79 ? 186 PHE M CB 1 +ATOM 39480 C CG . PHE M 2 186 ? 215.933 143.835 189.856 1.00 68.64 ? 186 PHE M CG 1 +ATOM 39481 C CD1 . PHE M 2 186 ? 216.215 143.964 188.510 1.00 69.52 ? 186 PHE M CD1 1 +ATOM 39482 C CD2 . PHE M 2 186 ? 216.463 144.759 190.734 1.00 69.46 ? 186 PHE M CD2 1 +ATOM 39483 C CE1 . PHE M 2 186 ? 216.995 144.999 188.051 1.00 68.51 ? 186 PHE M CE1 1 +ATOM 39484 C CE2 . PHE M 2 186 ? 217.249 145.795 190.277 1.00 69.17 ? 186 PHE M CE2 1 +ATOM 39485 C CZ . PHE M 2 186 ? 217.515 145.914 188.936 1.00 68.87 ? 186 PHE M CZ 1 +ATOM 39486 N N . ASN M 2 187 ? 216.952 141.417 192.569 1.00 68.69 ? 187 ASN M N 1 +ATOM 39487 C CA . ASN M 2 187 ? 218.130 141.551 193.421 1.00 65.21 ? 187 ASN M CA 1 +ATOM 39488 C C . ASN M 2 187 ? 219.140 140.445 193.142 1.00 64.87 ? 187 ASN M C 1 +ATOM 39489 O O . ASN M 2 187 ? 220.343 140.705 193.017 1.00 69.22 ? 187 ASN M O 1 +ATOM 39490 C CB . ASN M 2 187 ? 217.717 141.561 194.891 1.00 65.48 ? 187 ASN M CB 1 +ATOM 39491 C CG . ASN M 2 187 ? 217.231 142.917 195.342 1.00 69.02 ? 187 ASN M CG 1 +ATOM 39492 O OD1 . ASN M 2 187 ? 216.226 143.029 196.039 1.00 71.39 ? 187 ASN M OD1 1 +ATOM 39493 N ND2 . ASN M 2 187 ? 217.938 143.960 194.937 1.00 68.68 ? 187 ASN M ND2 1 +ATOM 39494 N N . ALA M 2 188 ? 218.667 139.203 193.026 1.00 63.08 ? 188 ALA M N 1 +ATOM 39495 C CA . ALA M 2 188 ? 219.569 138.090 192.739 1.00 64.39 ? 188 ALA M CA 1 +ATOM 39496 C C . ALA M 2 188 ? 220.240 138.265 191.383 1.00 68.70 ? 188 ALA M C 1 +ATOM 39497 O O . ALA M 2 188 ? 221.466 138.125 191.256 1.00 68.88 ? 188 ALA M O 1 +ATOM 39498 C CB . ALA M 2 188 ? 218.803 136.770 192.793 1.00 63.18 ? 188 ALA M CB 1 +ATOM 39499 N N . LEU M 2 189 ? 219.448 138.606 190.361 1.00 76.35 ? 189 LEU M N 1 +ATOM 39500 C CA . LEU M 2 189 ? 219.989 138.778 189.017 1.00 72.43 ? 189 LEU M CA 1 +ATOM 39501 C C . LEU M 2 189 ? 221.042 139.876 188.985 1.00 70.20 ? 189 LEU M C 1 +ATOM 39502 O O . LEU M 2 189 ? 222.104 139.715 188.377 1.00 73.86 ? 189 LEU M O 1 +ATOM 39503 C CB . LEU M 2 189 ? 218.849 139.087 188.045 1.00 71.75 ? 189 LEU M CB 1 +ATOM 39504 C CG . LEU M 2 189 ? 219.107 139.176 186.543 1.00 72.67 ? 189 LEU M CG 1 +ATOM 39505 C CD1 . LEU M 2 189 ? 217.865 138.745 185.797 1.00 72.54 ? 189 LEU M CD1 1 +ATOM 39506 C CD2 . LEU M 2 189 ? 219.485 140.586 186.134 1.00 74.75 ? 189 LEU M CD2 1 +ATOM 39507 N N . LEU M 2 190 ? 220.771 141.000 189.647 1.00 65.82 ? 190 LEU M N 1 +ATOM 39508 C CA . LEU M 2 190 ? 221.703 142.119 189.615 1.00 65.81 ? 190 LEU M CA 1 +ATOM 39509 C C . LEU M 2 190 ? 222.984 141.799 190.371 1.00 70.72 ? 190 LEU M C 1 +ATOM 39510 O O . LEU M 2 190 ? 224.085 142.075 189.885 1.00 75.67 ? 190 LEU M O 1 +ATOM 39511 C CB . LEU M 2 190 ? 221.036 143.366 190.190 1.00 68.09 ? 190 LEU M CB 1 +ATOM 39512 C CG . LEU M 2 190 ? 221.934 144.575 190.438 1.00 69.98 ? 190 LEU M CG 1 +ATOM 39513 C CD1 . LEU M 2 190 ? 222.629 145.009 189.166 1.00 68.53 ? 190 LEU M CD1 1 +ATOM 39514 C CD2 . LEU M 2 190 ? 221.125 145.712 191.022 1.00 70.56 ? 190 LEU M CD2 1 +ATOM 39515 N N . THR M 2 191 ? 222.867 141.215 191.568 1.00 79.31 ? 191 THR M N 1 +ATOM 39516 C CA . THR M 2 191 ? 224.053 141.040 192.401 1.00 77.55 ? 191 THR M CA 1 +ATOM 39517 C C . THR M 2 191 ? 224.946 139.918 191.892 1.00 76.85 ? 191 THR M C 1 +ATOM 39518 O O . THR M 2 191 ? 226.165 139.964 192.083 1.00 78.23 ? 191 THR M O 1 +ATOM 39519 C CB . THR M 2 191 ? 223.660 140.789 193.856 1.00 80.51 ? 191 THR M CB 1 +ATOM 39520 O OG1 . THR M 2 191 ? 222.818 139.634 193.937 1.00 81.96 ? 191 THR M OG1 1 +ATOM 39521 C CG2 . THR M 2 191 ? 222.942 141.997 194.438 1.00 76.96 ? 191 THR M CG2 1 +ATOM 39522 N N . ARG M 2 192 ? 224.374 138.894 191.251 1.00 82.52 ? 192 ARG M N 1 +ATOM 39523 C CA . ARG M 2 192 ? 225.228 137.815 190.760 1.00 83.36 ? 192 ARG M CA 1 +ATOM 39524 C C . ARG M 2 192 ? 226.139 138.286 189.629 1.00 88.51 ? 192 ARG M C 1 +ATOM 39525 O O . ARG M 2 192 ? 227.311 137.901 189.571 1.00 89.37 ? 192 ARG M O 1 +ATOM 39526 C CB . ARG M 2 192 ? 224.380 136.630 190.306 1.00 84.79 ? 192 ARG M CB 1 +ATOM 39527 C CG . ARG M 2 192 ? 225.172 135.540 189.602 1.00 85.34 ? 192 ARG M CG 1 +ATOM 39528 C CD . ARG M 2 192 ? 224.512 134.182 189.761 1.00 85.82 ? 192 ARG M CD 1 +ATOM 39529 N NE . ARG M 2 192 ? 225.337 133.111 189.219 1.00 87.86 ? 192 ARG M NE 1 +ATOM 39530 C CZ . ARG M 2 192 ? 225.290 131.847 189.619 1.00 89.51 ? 192 ARG M CZ 1 +ATOM 39531 N NH1 . ARG M 2 192 ? 224.468 131.455 190.577 1.00 90.05 ? 192 ARG M NH1 1 +ATOM 39532 N NH2 . ARG M 2 192 ? 226.089 130.954 189.044 1.00 87.44 ? 192 ARG M NH2 1 +ATOM 39533 N N . LYS M 2 193 ? 225.621 139.122 188.724 1.00 91.63 ? 193 LYS M N 1 +ATOM 39534 C CA . LYS M 2 193 ? 226.392 139.529 187.550 1.00 86.83 ? 193 LYS M CA 1 +ATOM 39535 C C . LYS M 2 193 ? 227.618 140.344 187.937 1.00 87.75 ? 193 LYS M C 1 +ATOM 39536 O O . LYS M 2 193 ? 228.696 140.164 187.361 1.00 90.57 ? 193 LYS M O 1 +ATOM 39537 C CB . LYS M 2 193 ? 225.514 140.336 186.596 1.00 84.88 ? 193 LYS M CB 1 +ATOM 39538 C CG . LYS M 2 193 ? 224.300 139.599 186.055 1.00 86.33 ? 193 LYS M CG 1 +ATOM 39539 C CD . LYS M 2 193 ? 224.617 138.833 184.790 1.00 89.64 ? 193 LYS M CD 1 +ATOM 39540 C CE . LYS M 2 193 ? 223.350 138.277 184.172 1.00 88.01 ? 193 LYS M CE 1 +ATOM 39541 N NZ . LYS M 2 193 ? 223.630 137.417 182.995 1.00 88.20 ? 193 LYS M NZ 1 +ATOM 39542 N N . VAL M 2 194 ? 227.471 141.251 188.905 1.00 95.01 ? 194 VAL M N 1 +ATOM 39543 C CA . VAL M 2 194 ? 228.553 142.152 189.289 1.00 96.44 ? 194 VAL M CA 1 +ATOM 39544 C C . VAL M 2 194 ? 229.773 141.398 189.801 1.00 97.81 ? 194 VAL M C 1 +ATOM 39545 O O . VAL M 2 194 ? 230.905 141.859 189.625 1.00 98.45 ? 194 VAL M O 1 +ATOM 39546 C CB . VAL M 2 194 ? 228.036 143.164 190.333 1.00 95.43 ? 194 VAL M CB 1 +ATOM 39547 C CG1 . VAL M 2 194 ? 229.177 143.982 190.915 1.00 98.12 ? 194 VAL M CG1 1 +ATOM 39548 C CG2 . VAL M 2 194 ? 226.993 144.074 189.711 1.00 92.75 ? 194 VAL M CG2 1 +ATOM 39549 N N . SER M 2 195 ? 229.574 140.236 190.424 1.00 102.29 ? 195 SER M N 1 +ATOM 39550 C CA . SER M 2 195 ? 230.707 139.458 190.913 1.00 102.46 ? 195 SER M CA 1 +ATOM 39551 C C . SER M 2 195 ? 231.560 138.932 189.763 1.00 106.17 ? 195 SER M C 1 +ATOM 39552 O O . SER M 2 195 ? 232.784 138.816 189.895 1.00 106.51 ? 195 SER M O 1 +ATOM 39553 C CB . SER M 2 195 ? 230.218 138.304 191.780 1.00 102.04 ? 195 SER M CB 1 +ATOM 39554 O OG . SER M 2 195 ? 229.737 137.248 190.972 1.00 102.60 ? 195 SER M OG 1 +ATOM 39555 N N . GLU M 2 196 ? 230.934 138.596 188.634 1.00 106.07 ? 196 GLU M N 1 +ATOM 39556 C CA . GLU M 2 196 ? 231.656 138.057 187.487 1.00 104.62 ? 196 GLU M CA 1 +ATOM 39557 C C . GLU M 2 196 ? 232.292 139.128 186.609 1.00 105.11 ? 196 GLU M C 1 +ATOM 39558 O O . GLU M 2 196 ? 232.976 138.783 185.641 1.00 104.79 ? 196 GLU M O 1 +ATOM 39559 C CB . GLU M 2 196 ? 230.722 137.197 186.636 1.00 103.54 ? 196 GLU M CB 1 +ATOM 39560 C CG . GLU M 2 196 ? 230.471 135.818 187.205 1.00 105.08 ? 196 GLU M CG 1 +ATOM 39561 C CD . GLU M 2 196 ? 229.369 135.080 186.475 1.00 107.31 ? 196 GLU M CD 1 +ATOM 39562 O OE1 . GLU M 2 196 ? 228.424 135.738 185.999 1.00 108.05 ? 196 GLU M OE1 1 +ATOM 39563 O OE2 . GLU M 2 196 ? 229.449 133.839 186.374 1.00 106.72 ? 196 GLU M OE2 1 +ATOM 39564 N N . LYS M 2 197 ? 232.079 140.405 186.905 1.00 108.70 ? 197 LYS M N 1 +ATOM 39565 C CA . LYS M 2 197 ? 232.653 141.493 186.123 1.00 107.87 ? 197 LYS M CA 1 +ATOM 39566 C C . LYS M 2 197 ? 233.719 142.273 186.873 1.00 109.65 ? 197 LYS M C 1 +ATOM 39567 O O . LYS M 2 197 ? 234.749 142.613 186.290 1.00 112.39 ? 197 LYS M O 1 +ATOM 39568 C CB . LYS M 2 197 ? 231.547 142.449 185.666 1.00 108.50 ? 197 LYS M CB 1 +ATOM 39569 C CG . LYS M 2 197 ? 231.991 143.479 184.647 1.00 110.34 ? 197 LYS M CG 1 +ATOM 39570 C CD . LYS M 2 197 ? 230.827 144.358 184.227 1.00 110.77 ? 197 LYS M CD 1 +ATOM 39571 C CE . LYS M 2 197 ? 231.193 145.234 183.045 1.00 109.81 ? 197 LYS M CE 1 +ATOM 39572 N NZ . LYS M 2 197 ? 232.337 146.133 183.358 1.00 110.31 ? 197 LYS M NZ 1 +ATOM 39573 N N . TYR M 2 198 ? 233.499 142.565 188.158 1.00 114.11 ? 198 TYR M N 1 +ATOM 39574 C CA . TYR M 2 198 ? 234.476 143.228 189.020 1.00 115.13 ? 198 TYR M CA 1 +ATOM 39575 C C . TYR M 2 198 ? 234.727 142.316 190.217 1.00 117.01 ? 198 TYR M C 1 +ATOM 39576 O O . TYR M 2 198 ? 234.175 142.541 191.304 1.00 118.69 ? 198 TYR M O 1 +ATOM 39577 C CB . TYR M 2 198 ? 233.995 144.600 189.497 1.00 114.83 ? 198 TYR M CB 1 +ATOM 39578 C CG . TYR M 2 198 ? 233.823 145.672 188.437 1.00 115.82 ? 198 TYR M CG 1 +ATOM 39579 C CD1 . TYR M 2 198 ? 234.193 145.458 187.118 1.00 115.14 ? 198 TYR M CD1 1 +ATOM 39580 C CD2 . TYR M 2 198 ? 233.293 146.911 188.771 1.00 116.95 ? 198 TYR M CD2 1 +ATOM 39581 C CE1 . TYR M 2 198 ? 234.034 146.442 186.162 1.00 115.07 ? 198 TYR M CE1 1 +ATOM 39582 C CE2 . TYR M 2 198 ? 233.131 147.901 187.823 1.00 116.56 ? 198 TYR M CE2 1 +ATOM 39583 C CZ . TYR M 2 198 ? 233.501 147.662 186.520 1.00 116.20 ? 198 TYR M CZ 1 +ATOM 39584 O OH . TYR M 2 198 ? 233.339 148.649 185.575 1.00 115.99 ? 198 TYR M OH 1 +ATOM 39585 N N . PRO M 2 199 ? 235.551 141.277 190.056 1.00 123.94 ? 199 PRO M N 1 +ATOM 39586 C CA . PRO M 2 199 ? 235.760 140.330 191.168 1.00 124.56 ? 199 PRO M CA 1 +ATOM 39587 C C . PRO M 2 199 ? 236.409 140.944 192.401 1.00 125.70 ? 199 PRO M C 1 +ATOM 39588 O O . PRO M 2 199 ? 236.322 140.356 193.485 1.00 122.89 ? 199 PRO M O 1 +ATOM 39589 C CB . PRO M 2 199 ? 236.653 139.248 190.543 1.00 121.13 ? 199 PRO M CB 1 +ATOM 39590 C CG . PRO M 2 199 ? 236.461 139.388 189.069 1.00 122.31 ? 199 PRO M CG 1 +ATOM 39591 C CD . PRO M 2 199 ? 236.231 140.845 188.826 1.00 122.78 ? 199 PRO M CD 1 +ATOM 39592 N N . ASN M 2 200 ? 237.066 142.095 192.273 1.00 129.29 ? 200 ASN M N 1 +ATOM 39593 C CA . ASN M 2 200 ? 237.734 142.734 193.408 1.00 127.05 ? 200 ASN M CA 1 +ATOM 39594 C C . ASN M 2 200 ? 236.803 143.742 194.087 1.00 126.55 ? 200 ASN M C 1 +ATOM 39595 O O . ASN M 2 200 ? 237.142 144.905 194.299 1.00 126.38 ? 200 ASN M O 1 +ATOM 39596 C CB . ASN M 2 200 ? 239.024 143.402 192.947 1.00 127.10 ? 200 ASN M CB 1 +ATOM 39597 C CG . ASN M 2 200 ? 240.035 142.410 192.405 1.00 126.90 ? 200 ASN M CG 1 +ATOM 39598 O OD1 . ASN M 2 200 ? 240.234 141.337 192.971 1.00 126.60 ? 200 ASN M OD1 1 +ATOM 39599 N ND2 . ASN M 2 200 ? 240.683 142.769 191.304 1.00 125.55 ? 200 ASN M ND2 1 +ATOM 39600 N N . SER M 2 201 ? 235.608 143.269 194.441 1.00 129.57 ? 201 SER M N 1 +ATOM 39601 C CA . SER M 2 201 ? 234.564 144.127 194.983 1.00 129.84 ? 201 SER M CA 1 +ATOM 39602 C C . SER M 2 201 ? 233.960 143.510 196.236 1.00 130.41 ? 201 SER M C 1 +ATOM 39603 O O . SER M 2 201 ? 233.847 142.288 196.356 1.00 128.31 ? 201 SER M O 1 +ATOM 39604 C CB . SER M 2 201 ? 233.469 144.377 193.944 1.00 128.91 ? 201 SER M CB 1 +ATOM 39605 O OG . SER M 2 201 ? 233.098 143.171 193.304 1.00 128.61 ? 201 SER M OG 1 +ATOM 39606 N N . ARG M 2 202 ? 233.552 144.376 197.161 1.00 125.35 ? 202 ARG M N 1 +ATOM 39607 C CA . ARG M 2 202 ? 233.007 143.970 198.452 1.00 123.19 ? 202 ARG M CA 1 +ATOM 39608 C C . ARG M 2 202 ? 231.489 144.091 198.434 1.00 124.32 ? 202 ARG M C 1 +ATOM 39609 O O . ARG M 2 202 ? 230.951 145.176 198.186 1.00 123.00 ? 202 ARG M O 1 +ATOM 39610 C CB . ARG M 2 202 ? 233.588 144.825 199.577 1.00 123.39 ? 202 ARG M CB 1 +ATOM 39611 C CG . ARG M 2 202 ? 235.027 144.529 199.927 1.00 124.86 ? 202 ARG M CG 1 +ATOM 39612 C CD . ARG M 2 202 ? 235.117 143.366 200.897 1.00 124.39 ? 202 ARG M CD 1 +ATOM 39613 N NE . ARG M 2 202 ? 236.476 143.177 201.390 1.00 124.81 ? 202 ARG M NE 1 +ATOM 39614 C CZ . ARG M 2 202 ? 237.052 143.936 202.312 1.00 123.98 ? 202 ARG M CZ 1 +ATOM 39615 N NH1 . ARG M 2 202 ? 236.424 144.967 202.851 1.00 123.98 ? 202 ARG M NH1 1 +ATOM 39616 N NH2 . ARG M 2 202 ? 238.289 143.654 202.701 1.00 124.70 ? 202 ARG M NH2 1 +ATOM 39617 N N . ILE M 2 203 ? 230.806 142.983 198.714 1.00 120.19 ? 203 ILE M N 1 +ATOM 39618 C CA . ILE M 2 203 ? 229.351 142.934 198.776 1.00 118.71 ? 203 ILE M CA 1 +ATOM 39619 C C . ILE M 2 203 ? 228.951 142.154 200.020 1.00 116.83 ? 203 ILE M C 1 +ATOM 39620 O O . ILE M 2 203 ? 229.377 141.010 200.200 1.00 115.98 ? 203 ILE M O 1 +ATOM 39621 C CB . ILE M 2 203 ? 228.753 142.286 197.512 1.00 116.32 ? 203 ILE M CB 1 +ATOM 39622 C CG1 . ILE M 2 203 ? 228.896 143.223 196.311 1.00 116.33 ? 203 ILE M CG1 1 +ATOM 39623 C CG2 . ILE M 2 203 ? 227.297 141.916 197.731 1.00 115.60 ? 203 ILE M CG2 1 +ATOM 39624 C CD1 . ILE M 2 203 ? 228.961 142.508 194.981 1.00 115.14 ? 203 ILE M CD1 1 +ATOM 39625 N N . VAL M 2 204 ? 228.129 142.760 200.871 1.00 106.90 ? 204 VAL M N 1 +ATOM 39626 C CA . VAL M 2 204 ? 227.628 142.102 202.072 1.00 107.84 ? 204 VAL M CA 1 +ATOM 39627 C C . VAL M 2 204 ? 226.112 142.256 202.116 1.00 106.87 ? 204 VAL M C 1 +ATOM 39628 O O . VAL M 2 204 ? 225.573 143.318 201.785 1.00 104.30 ? 204 VAL M O 1 +ATOM 39629 C CB . VAL M 2 204 ? 228.301 142.654 203.348 1.00 106.48 ? 204 VAL M CB 1 +ATOM 39630 C CG1 . VAL M 2 204 ? 227.980 144.120 203.545 1.00 106.43 ? 204 VAL M CG1 1 +ATOM 39631 C CG2 . VAL M 2 204 ? 227.895 141.838 204.562 1.00 104.57 ? 204 VAL M CG2 1 +ATOM 39632 N N . ILE M 2 205 ? 225.426 141.183 202.506 1.00 94.00 ? 205 ILE M N 1 +ATOM 39633 C CA . ILE M 2 205 ? 223.980 141.055 202.353 1.00 91.12 ? 205 ILE M CA 1 +ATOM 39634 C C . ILE M 2 205 ? 223.346 140.868 203.726 1.00 92.84 ? 205 ILE M C 1 +ATOM 39635 O O . ILE M 2 205 ? 223.672 139.911 204.438 1.00 95.61 ? 205 ILE M O 1 +ATOM 39636 C CB . ILE M 2 205 ? 223.624 139.878 201.432 1.00 91.22 ? 205 ILE M CB 1 +ATOM 39637 C CG1 . ILE M 2 205 ? 224.347 140.016 200.092 1.00 92.32 ? 205 ILE M CG1 1 +ATOM 39638 C CG2 . ILE M 2 205 ? 222.129 139.796 201.222 1.00 92.96 ? 205 ILE M CG2 1 +ATOM 39639 C CD1 . ILE M 2 205 ? 224.172 138.829 199.173 1.00 90.71 ? 205 ILE M CD1 1 +ATOM 39640 N N . PHE M 2 206 ? 222.427 141.767 204.090 1.00 90.03 ? 206 PHE M N 1 +ATOM 39641 C CA . PHE M 2 206 ? 221.588 141.583 205.278 1.00 88.48 ? 206 PHE M CA 1 +ATOM 39642 C C . PHE M 2 206 ? 220.359 140.769 204.890 1.00 87.90 ? 206 PHE M C 1 +ATOM 39643 O O . PHE M 2 206 ? 219.267 141.291 204.664 1.00 89.80 ? 206 PHE M O 1 +ATOM 39644 C CB . PHE M 2 206 ? 221.196 142.921 205.893 1.00 88.80 ? 206 PHE M CB 1 +ATOM 39645 C CG . PHE M 2 206 ? 222.237 143.508 206.801 1.00 93.12 ? 206 PHE M CG 1 +ATOM 39646 C CD1 . PHE M 2 206 ? 223.331 142.760 207.201 1.00 93.21 ? 206 PHE M CD1 1 +ATOM 39647 C CD2 . PHE M 2 206 ? 222.105 144.802 207.278 1.00 90.25 ? 206 PHE M CD2 1 +ATOM 39648 C CE1 . PHE M 2 206 ? 224.283 143.297 208.048 1.00 90.82 ? 206 PHE M CE1 1 +ATOM 39649 C CE2 . PHE M 2 206 ? 223.051 145.345 208.124 1.00 88.92 ? 206 PHE M CE2 1 +ATOM 39650 C CZ . PHE M 2 206 ? 224.142 144.592 208.509 1.00 89.85 ? 206 PHE M CZ 1 +ATOM 39651 N N . ASP M 2 207 ? 220.549 139.456 204.822 1.00 91.21 ? 207 ASP M N 1 +ATOM 39652 C CA . ASP M 2 207 ? 219.450 138.546 204.533 1.00 91.29 ? 207 ASP M CA 1 +ATOM 39653 C C . ASP M 2 207 ? 218.496 138.502 205.720 1.00 96.09 ? 207 ASP M C 1 +ATOM 39654 O O . ASP M 2 207 ? 218.936 138.410 206.870 1.00 100.81 ? 207 ASP M O 1 +ATOM 39655 C CB . ASP M 2 207 ? 219.995 137.156 204.228 1.00 91.15 ? 207 ASP M CB 1 +ATOM 39656 C CG . ASP M 2 207 ? 218.966 136.250 203.599 1.00 93.51 ? 207 ASP M CG 1 +ATOM 39657 O OD1 . ASP M 2 207 ? 217.779 136.629 203.566 1.00 95.85 ? 207 ASP M OD1 1 +ATOM 39658 O OD2 . ASP M 2 207 ? 219.342 135.152 203.143 1.00 93.59 ? 207 ASP M OD2 1 +ATOM 39659 N N . ILE M 2 208 ? 217.193 138.564 205.450 1.00 90.59 ? 208 ILE M N 1 +ATOM 39660 C CA . ILE M 2 208 ? 216.200 138.521 206.517 1.00 87.27 ? 208 ILE M CA 1 +ATOM 39661 C C . ILE M 2 208 ? 215.376 137.235 206.520 1.00 89.12 ? 208 ILE M C 1 +ATOM 39662 O O . ILE M 2 208 ? 214.954 136.788 207.596 1.00 90.05 ? 208 ILE M O 1 +ATOM 39663 C CB . ILE M 2 208 ? 215.268 139.749 206.445 1.00 88.81 ? 208 ILE M CB 1 +ATOM 39664 C CG1 . ILE M 2 208 ? 216.087 141.035 206.405 1.00 88.50 ? 208 ILE M CG1 1 +ATOM 39665 C CG2 . ILE M 2 208 ? 214.335 139.793 207.633 1.00 90.46 ? 208 ILE M CG2 1 +ATOM 39666 C CD1 . ILE M 2 208 ? 216.928 141.248 207.629 1.00 91.00 ? 208 ILE M CD1 1 +ATOM 39667 N N . ASN M 2 209 ? 215.156 136.614 205.364 1.00 94.01 ? 209 ASN M N 1 +ATOM 39668 C CA . ASN M 2 209 ? 214.296 135.444 205.276 1.00 93.20 ? 209 ASN M CA 1 +ATOM 39669 C C . ASN M 2 209 ? 215.043 134.159 204.951 1.00 92.75 ? 209 ASN M C 1 +ATOM 39670 O O . ASN M 2 209 ? 214.412 133.099 204.886 1.00 93.57 ? 209 ASN M O 1 +ATOM 39671 C CB . ASN M 2 209 ? 213.205 135.669 204.221 1.00 93.90 ? 209 ASN M CB 1 +ATOM 39672 C CG . ASN M 2 209 ? 212.288 136.823 204.567 1.00 95.41 ? 209 ASN M CG 1 +ATOM 39673 O OD1 . ASN M 2 209 ? 212.115 137.750 203.779 1.00 94.20 ? 209 ASN M OD1 1 +ATOM 39674 N ND2 . ASN M 2 209 ? 211.688 136.768 205.747 1.00 96.92 ? 209 ASN M ND2 1 +ATOM 39675 N N . GLY M 2 210 ? 216.355 134.215 204.745 1.00 95.78 ? 210 GLY M N 1 +ATOM 39676 C CA . GLY M 2 210 ? 217.111 133.034 204.376 1.00 96.19 ? 210 GLY M CA 1 +ATOM 39677 C C . GLY M 2 210 ? 216.818 132.547 202.971 1.00 96.80 ? 210 GLY M C 1 +ATOM 39678 O O . GLY M 2 210 ? 216.320 131.433 202.784 1.00 97.40 ? 210 GLY M O 1 +ATOM 39679 N N . GLU M 2 211 ? 217.134 133.370 201.976 1.00 95.61 ? 211 GLU M N 1 +ATOM 39680 C CA . GLU M 2 211 ? 216.828 133.092 200.578 1.00 93.91 ? 211 GLU M CA 1 +ATOM 39681 C C . GLU M 2 211 ? 218.047 133.084 199.673 1.00 98.10 ? 211 GLU M C 1 +ATOM 39682 O O . GLU M 2 211 ? 218.165 132.205 198.816 1.00 98.34 ? 211 GLU M O 1 +ATOM 39683 C CB . GLU M 2 211 ? 215.842 134.135 200.045 1.00 95.07 ? 211 GLU M CB 1 +ATOM 39684 C CG . GLU M 2 211 ? 214.389 133.848 200.324 1.00 98.80 ? 211 GLU M CG 1 +ATOM 39685 C CD . GLU M 2 211 ? 213.495 134.990 199.887 1.00 99.18 ? 211 GLU M CD 1 +ATOM 39686 O OE1 . GLU M 2 211 ? 214.022 136.102 199.683 1.00 97.51 ? 211 GLU M OE1 1 +ATOM 39687 O OE2 . GLU M 2 211 ? 212.272 134.779 199.754 1.00 98.38 ? 211 GLU M OE2 1 +ATOM 39688 N N . TYR M 2 212 ? 218.961 134.033 199.843 1.00 98.90 ? 212 TYR M N 1 +ATOM 39689 C CA . TYR M 2 212 ? 219.977 134.328 198.844 1.00 95.99 ? 212 TYR M CA 1 +ATOM 39690 C C . TYR M 2 212 ? 221.179 133.397 198.893 1.00 98.43 ? 212 TYR M C 1 +ATOM 39691 O O . TYR M 2 212 ? 222.080 133.539 198.061 1.00 100.91 ? 212 TYR M O 1 +ATOM 39692 C CB . TYR M 2 212 ? 220.447 135.775 198.997 1.00 95.02 ? 212 TYR M CB 1 +ATOM 39693 C CG . TYR M 2 212 ? 219.356 136.792 198.772 1.00 97.32 ? 212 TYR M CG 1 +ATOM 39694 C CD1 . TYR M 2 212 ? 218.598 136.776 197.611 1.00 96.68 ? 212 TYR M CD1 1 +ATOM 39695 C CD2 . TYR M 2 212 ? 219.083 137.767 199.717 1.00 97.13 ? 212 TYR M CD2 1 +ATOM 39696 C CE1 . TYR M 2 212 ? 217.603 137.700 197.400 1.00 93.84 ? 212 TYR M CE1 1 +ATOM 39697 C CE2 . TYR M 2 212 ? 218.086 138.698 199.511 1.00 95.44 ? 212 TYR M CE2 1 +ATOM 39698 C CZ . TYR M 2 212 ? 217.351 138.658 198.351 1.00 93.07 ? 212 TYR M CZ 1 +ATOM 39699 O OH . TYR M 2 212 ? 216.356 139.581 198.141 1.00 95.45 ? 212 TYR M OH 1 +ATOM 39700 N N . ALA M 2 213 ? 221.229 132.458 199.838 1.00 113.03 ? 213 ALA M N 1 +ATOM 39701 C CA . ALA M 2 213 ? 222.370 131.551 199.897 1.00 113.32 ? 213 ALA M CA 1 +ATOM 39702 C C . ALA M 2 213 ? 222.426 130.636 198.681 1.00 113.39 ? 213 ALA M C 1 +ATOM 39703 O O . ALA M 2 213 ? 223.517 130.278 198.226 1.00 113.24 ? 213 ALA M O 1 +ATOM 39704 C CB . ALA M 2 213 ? 222.325 130.726 201.180 1.00 112.28 ? 213 ALA M CB 1 +ATOM 39705 N N . GLN M 2 214 ? 221.271 130.244 198.144 1.00 109.92 ? 214 GLN M N 1 +ATOM 39706 C CA . GLN M 2 214 ? 221.237 129.348 196.996 1.00 108.01 ? 214 GLN M CA 1 +ATOM 39707 C C . GLN M 2 214 ? 221.620 130.042 195.694 1.00 110.56 ? 214 GLN M C 1 +ATOM 39708 O O . GLN M 2 214 ? 222.165 129.391 194.796 1.00 112.13 ? 214 GLN M O 1 +ATOM 39709 C CB . GLN M 2 214 ? 219.847 128.722 196.870 1.00 106.78 ? 214 GLN M CB 1 +ATOM 39710 C CG . GLN M 2 214 ? 219.548 128.098 195.520 1.00 109.11 ? 214 GLN M CG 1 +ATOM 39711 C CD . GLN M 2 214 ? 218.333 127.200 195.550 1.00 111.58 ? 214 GLN M CD 1 +ATOM 39712 O OE1 . GLN M 2 214 ? 218.165 126.395 196.464 1.00 111.39 ? 214 GLN M OE1 1 +ATOM 39713 N NE2 . GLN M 2 214 ? 217.479 127.327 194.544 1.00 110.54 ? 214 GLN M NE2 1 +ATOM 39714 N N . ALA M 2 215 ? 221.366 131.346 195.578 1.00 112.98 ? 215 ALA M N 1 +ATOM 39715 C CA . ALA M 2 215 ? 221.619 132.048 194.322 1.00 112.96 ? 215 ALA M CA 1 +ATOM 39716 C C . ALA M 2 215 ? 223.105 132.084 193.983 1.00 114.09 ? 215 ALA M C 1 +ATOM 39717 O O . ALA M 2 215 ? 223.480 131.951 192.813 1.00 113.42 ? 215 ALA M O 1 +ATOM 39718 C CB . ALA M 2 215 ? 221.053 133.465 194.392 1.00 110.56 ? 215 ALA M CB 1 +ATOM 39719 N N . PHE M 2 216 ? 223.965 132.252 194.986 1.00 108.10 ? 216 PHE M N 1 +ATOM 39720 C CA . PHE M 2 216 ? 225.393 132.436 194.771 1.00 104.17 ? 216 PHE M CA 1 +ATOM 39721 C C . PHE M 2 216 ? 226.150 131.120 194.661 1.00 106.38 ? 216 PHE M C 1 +ATOM 39722 O O . PHE M 2 216 ? 227.334 131.068 195.009 1.00 109.27 ? 216 PHE M O 1 +ATOM 39723 C CB . PHE M 2 216 ? 225.993 133.284 195.892 1.00 105.71 ? 216 PHE M CB 1 +ATOM 39724 C CG . PHE M 2 216 ? 225.755 134.753 195.734 1.00 105.85 ? 216 PHE M CG 1 +ATOM 39725 C CD1 . PHE M 2 216 ? 224.548 135.314 196.108 1.00 106.46 ? 216 PHE M CD1 1 +ATOM 39726 C CD2 . PHE M 2 216 ? 226.741 135.574 195.226 1.00 107.19 ? 216 PHE M CD2 1 +ATOM 39727 C CE1 . PHE M 2 216 ? 224.326 136.669 195.967 1.00 107.02 ? 216 PHE M CE1 1 +ATOM 39728 C CE2 . PHE M 2 216 ? 226.526 136.930 195.083 1.00 107.38 ? 216 PHE M CE2 1 +ATOM 39729 C CZ . PHE M 2 216 ? 225.317 137.478 195.453 1.00 107.39 ? 216 PHE M CZ 1 +ATOM 39730 N N . THR M 2 217 ? 225.496 130.055 194.205 1.00 110.44 ? 217 THR M N 1 +ATOM 39731 C CA . THR M 2 217 ? 226.183 128.783 194.026 1.00 112.92 ? 217 THR M CA 1 +ATOM 39732 C C . THR M 2 217 ? 227.155 128.850 192.853 1.00 114.23 ? 217 THR M C 1 +ATOM 39733 O O . THR M 2 217 ? 226.763 129.120 191.715 1.00 114.29 ? 217 THR M O 1 +ATOM 39734 C CB . THR M 2 217 ? 225.168 127.665 193.796 1.00 111.12 ? 217 THR M CB 1 +ATOM 39735 O OG1 . THR M 2 217 ? 224.456 127.407 195.011 1.00 111.74 ? 217 THR M OG1 1 +ATOM 39736 C CG2 . THR M 2 217 ? 225.865 126.398 193.345 1.00 110.31 ? 217 THR M CG2 1 +ATOM 39737 N N . GLY M 2 218 ? 228.430 128.581 193.132 1.00 121.25 ? 218 GLY M N 1 +ATOM 39738 C CA . GLY M 2 218 ? 229.451 128.565 192.106 1.00 118.47 ? 218 GLY M CA 1 +ATOM 39739 C C . GLY M 2 218 ? 230.332 129.793 192.031 1.00 119.99 ? 218 GLY M C 1 +ATOM 39740 O O . GLY M 2 218 ? 231.157 129.884 191.113 1.00 121.31 ? 218 GLY M O 1 +ATOM 39741 N N . ILE M 2 219 ? 230.191 130.737 192.956 1.00 122.54 ? 219 ILE M N 1 +ATOM 39742 C CA . ILE M 2 219 ? 231.019 131.941 192.962 1.00 123.13 ? 219 ILE M CA 1 +ATOM 39743 C C . ILE M 2 219 ? 231.975 131.882 194.148 1.00 125.87 ? 219 ILE M C 1 +ATOM 39744 O O . ILE M 2 219 ? 231.528 131.739 195.295 1.00 127.70 ? 219 ILE M O 1 +ATOM 39745 C CB . ILE M 2 219 ? 230.157 133.209 193.007 1.00 122.59 ? 219 ILE M CB 1 +ATOM 39746 C CG1 . ILE M 2 219 ? 229.278 133.294 191.760 1.00 121.80 ? 219 ILE M CG1 1 +ATOM 39747 C CG2 . ILE M 2 219 ? 231.034 134.447 193.127 1.00 123.10 ? 219 ILE M CG2 1 +ATOM 39748 C CD1 . ILE M 2 219 ? 228.327 134.462 191.772 1.00 122.45 ? 219 ILE M CD1 1 +ATOM 39749 N N . PRO M 2 220 ? 233.280 131.995 193.930 1.00 135.01 ? 220 PRO M N 1 +ATOM 39750 C CA . PRO M 2 220 ? 234.247 131.835 195.017 1.00 134.56 ? 220 PRO M CA 1 +ATOM 39751 C C . PRO M 2 220 ? 234.296 133.036 195.958 1.00 134.45 ? 220 PRO M C 1 +ATOM 39752 O O . PRO M 2 220 ? 233.782 134.116 195.663 1.00 135.29 ? 220 PRO M O 1 +ATOM 39753 C CB . PRO M 2 220 ? 235.577 131.681 194.267 1.00 134.77 ? 220 PRO M CB 1 +ATOM 39754 C CG . PRO M 2 220 ? 235.376 132.422 192.997 1.00 133.41 ? 220 PRO M CG 1 +ATOM 39755 C CD . PRO M 2 220 ? 233.931 132.256 192.634 1.00 133.13 ? 220 PRO M CD 1 +ATOM 39756 N N . ASN M 2 221 ? 234.947 132.816 197.104 1.00 134.27 ? 221 ASN M N 1 +ATOM 39757 C CA . ASN M 2 221 ? 235.206 133.844 198.117 1.00 135.31 ? 221 ASN M CA 1 +ATOM 39758 C C . ASN M 2 221 ? 233.907 134.353 198.751 1.00 135.65 ? 221 ASN M C 1 +ATOM 39759 O O . ASN M 2 221 ? 233.567 135.535 198.671 1.00 135.52 ? 221 ASN M O 1 +ATOM 39760 C CB . ASN M 2 221 ? 236.009 135.009 197.524 1.00 135.00 ? 221 ASN M CB 1 +ATOM 39761 C CG . ASN M 2 221 ? 237.362 134.579 197.000 1.00 135.20 ? 221 ASN M CG 1 +ATOM 39762 O OD1 . ASN M 2 221 ? 237.625 134.653 195.800 1.00 134.90 ? 221 ASN M OD1 1 +ATOM 39763 N ND2 . ASN M 2 221 ? 238.227 134.120 197.895 1.00 135.86 ? 221 ASN M ND2 1 +ATOM 39764 N N . VAL M 2 222 ? 233.186 133.438 199.399 1.00 136.32 ? 222 VAL M N 1 +ATOM 39765 C CA . VAL M 2 222 ? 231.928 133.774 200.058 1.00 136.91 ? 222 VAL M CA 1 +ATOM 39766 C C . VAL M 2 222 ? 231.807 132.996 201.365 1.00 136.66 ? 222 VAL M C 1 +ATOM 39767 O O . VAL M 2 222 ? 232.157 131.814 201.436 1.00 135.75 ? 222 VAL M O 1 +ATOM 39768 C CB . VAL M 2 222 ? 230.722 133.514 199.126 1.00 136.36 ? 222 VAL M CB 1 +ATOM 39769 C CG1 . VAL M 2 222 ? 230.677 132.070 198.688 1.00 134.03 ? 222 VAL M CG1 1 +ATOM 39770 C CG2 . VAL M 2 222 ? 229.418 133.918 199.794 1.00 135.75 ? 222 VAL M CG2 1 +ATOM 39771 N N . LYS M 2 223 ? 231.308 133.671 202.403 1.00 129.25 ? 223 LYS M N 1 +ATOM 39772 C CA . LYS M 2 223 ? 231.084 133.085 203.719 1.00 127.80 ? 223 LYS M CA 1 +ATOM 39773 C C . LYS M 2 223 ? 229.619 133.239 204.108 1.00 128.14 ? 223 LYS M C 1 +ATOM 39774 O O . LYS M 2 223 ? 228.999 134.271 203.832 1.00 128.10 ? 223 LYS M O 1 +ATOM 39775 C CB . LYS M 2 223 ? 231.978 133.745 204.777 1.00 125.72 ? 223 LYS M CB 1 +ATOM 39776 C CG . LYS M 2 223 ? 231.914 133.090 206.151 1.00 126.14 ? 223 LYS M CG 1 +ATOM 39777 C CD . LYS M 2 223 ? 233.175 133.357 206.957 1.00 127.81 ? 223 LYS M CD 1 +ATOM 39778 C CE . LYS M 2 223 ? 233.090 134.683 207.701 1.00 128.55 ? 223 LYS M CE 1 +ATOM 39779 N NZ . LYS M 2 223 ? 234.024 134.734 208.861 1.00 127.43 ? 223 LYS M NZ 1 +ATOM 39780 N N . HIS M 2 224 ? 229.072 132.215 204.759 1.00 118.10 ? 224 HIS M N 1 +ATOM 39781 C CA . HIS M 2 224 ? 227.653 132.140 205.110 1.00 116.44 ? 224 HIS M CA 1 +ATOM 39782 C C . HIS M 2 224 ? 227.525 132.211 206.631 1.00 116.36 ? 224 HIS M C 1 +ATOM 39783 O O . HIS M 2 224 ? 227.562 131.189 207.318 1.00 114.93 ? 224 HIS M O 1 +ATOM 39784 C CB . HIS M 2 224 ? 227.043 130.858 204.551 1.00 114.50 ? 224 HIS M CB 1 +ATOM 39785 C CG . HIS M 2 224 ? 225.548 130.825 204.590 1.00 116.74 ? 224 HIS M CG 1 +ATOM 39786 N ND1 . HIS M 2 224 ? 224.829 129.657 204.453 1.00 115.34 ? 224 HIS M ND1 1 +ATOM 39787 C CD2 . HIS M 2 224 ? 224.634 131.814 204.737 1.00 118.07 ? 224 HIS M CD2 1 +ATOM 39788 C CE1 . HIS M 2 224 ? 223.537 129.927 204.517 1.00 116.02 ? 224 HIS M CE1 1 +ATOM 39789 N NE2 . HIS M 2 224 ? 223.392 131.229 204.691 1.00 116.87 ? 224 HIS M NE2 1 +ATOM 39790 N N . THR M 2 225 ? 227.355 133.420 207.158 1.00 117.35 ? 225 THR M N 1 +ATOM 39791 C CA . THR M 2 225 ? 227.299 133.644 208.599 1.00 116.65 ? 225 THR M CA 1 +ATOM 39792 C C . THR M 2 225 ? 225.852 133.558 209.069 1.00 116.56 ? 225 THR M C 1 +ATOM 39793 O O . THR M 2 225 ? 225.078 134.503 208.888 1.00 117.28 ? 225 THR M O 1 +ATOM 39794 C CB . THR M 2 225 ? 227.893 135.004 208.956 1.00 116.91 ? 225 THR M CB 1 +ATOM 39795 O OG1 . THR M 2 225 ? 229.250 135.075 208.504 1.00 116.72 ? 225 THR M OG1 1 +ATOM 39796 C CG2 . THR M 2 225 ? 227.850 135.223 210.457 1.00 115.39 ? 225 THR M CG2 1 +ATOM 39797 N N . ILE M 2 226 ? 225.488 132.437 209.681 1.00 112.59 ? 226 ILE M N 1 +ATOM 39798 C CA . ILE M 2 226 ? 224.174 132.307 210.300 1.00 112.03 ? 226 ILE M CA 1 +ATOM 39799 C C . ILE M 2 226 ? 224.198 132.995 211.656 1.00 111.89 ? 226 ILE M C 1 +ATOM 39800 O O . ILE M 2 226 ? 224.986 132.635 212.537 1.00 115.75 ? 226 ILE M O 1 +ATOM 39801 C CB . ILE M 2 226 ? 223.780 130.828 210.441 1.00 110.35 ? 226 ILE M CB 1 +ATOM 39802 C CG1 . ILE M 2 226 ? 223.651 130.171 209.067 1.00 111.44 ? 226 ILE M CG1 1 +ATOM 39803 C CG2 . ILE M 2 226 ? 222.489 130.706 211.224 1.00 109.50 ? 226 ILE M CG2 1 +ATOM 39804 C CD1 . ILE M 2 226 ? 223.078 128.776 209.107 1.00 109.46 ? 226 ILE M CD1 1 +ATOM 39805 N N . LEU M 2 227 ? 223.324 133.977 211.841 1.00 107.51 ? 227 LEU M N 1 +ATOM 39806 C CA . LEU M 2 227 ? 223.279 134.745 213.077 1.00 106.56 ? 227 LEU M CA 1 +ATOM 39807 C C . LEU M 2 227 ? 222.390 134.006 214.067 1.00 108.45 ? 227 LEU M C 1 +ATOM 39808 O O . LEU M 2 227 ? 221.231 133.706 213.766 1.00 108.17 ? 227 LEU M O 1 +ATOM 39809 C CB . LEU M 2 227 ? 222.772 136.165 212.828 1.00 107.73 ? 227 LEU M CB 1 +ATOM 39810 C CG . LEU M 2 227 ? 222.965 137.192 213.946 1.00 106.53 ? 227 LEU M CG 1 +ATOM 39811 C CD1 . LEU M 2 227 ? 223.084 138.596 213.376 1.00 106.36 ? 227 LEU M CD1 1 +ATOM 39812 C CD2 . LEU M 2 227 ? 221.814 137.135 214.921 1.00 108.55 ? 227 LEU M CD2 1 +ATOM 39813 N N . GLY M 2 228 ? 222.942 133.712 215.239 1.00 122.18 ? 228 GLY M N 1 +ATOM 39814 C CA . GLY M 2 228 ? 222.268 132.918 216.247 1.00 121.94 ? 228 GLY M CA 1 +ATOM 39815 C C . GLY M 2 228 ? 223.254 132.058 217.008 1.00 120.76 ? 228 GLY M C 1 +ATOM 39816 O O . GLY M 2 228 ? 224.437 132.399 217.094 1.00 120.65 ? 228 GLY M O 1 +ATOM 39817 N N . GLU M 2 229 ? 222.789 130.943 217.564 1.00 124.40 ? 229 GLU M N 1 +ATOM 39818 C CA . GLU M 2 229 ? 223.672 130.004 218.236 1.00 126.44 ? 229 GLU M CA 1 +ATOM 39819 C C . GLU M 2 229 ? 223.349 128.597 217.762 1.00 127.01 ? 229 GLU M C 1 +ATOM 39820 O O . GLU M 2 229 ? 222.228 128.313 217.331 1.00 126.78 ? 229 GLU M O 1 +ATOM 39821 C CB . GLU M 2 229 ? 223.552 130.082 219.762 1.00 127.61 ? 229 GLU M CB 1 +ATOM 39822 C CG . GLU M 2 229 ? 222.214 129.625 220.313 1.00 126.75 ? 229 GLU M CG 1 +ATOM 39823 C CD . GLU M 2 229 ? 222.121 129.784 221.818 1.00 127.37 ? 229 GLU M CD 1 +ATOM 39824 O OE1 . GLU M 2 229 ? 223.076 130.315 222.426 1.00 126.30 ? 229 GLU M OE1 1 +ATOM 39825 O OE2 . GLU M 2 229 ? 221.096 129.367 222.396 1.00 127.70 ? 229 GLU M OE2 1 +ATOM 39826 N N . SER M 2 230 ? 224.346 127.723 217.840 1.00 138.61 ? 230 SER M N 1 +ATOM 39827 C CA . SER M 2 230 ? 224.177 126.364 217.353 1.00 138.91 ? 230 SER M CA 1 +ATOM 39828 C C . SER M 2 230 ? 223.109 125.645 218.172 1.00 139.81 ? 230 SER M C 1 +ATOM 39829 O O . SER M 2 230 ? 223.139 125.688 219.408 1.00 140.20 ? 230 SER M O 1 +ATOM 39830 C CB . SER M 2 230 ? 225.498 125.599 217.423 1.00 138.85 ? 230 SER M CB 1 +ATOM 39831 O OG . SER M 2 230 ? 226.513 126.268 216.696 1.00 139.02 ? 230 SER M OG 1 +ATOM 39832 N N . PRO M 2 231 ? 222.156 124.980 217.524 1.00 142.50 ? 231 PRO M N 1 +ATOM 39833 C CA . PRO M 2 231 ? 221.091 124.300 218.271 1.00 142.98 ? 231 PRO M CA 1 +ATOM 39834 C C . PRO M 2 231 ? 221.562 122.983 218.861 1.00 142.85 ? 231 PRO M C 1 +ATOM 39835 O O . PRO M 2 231 ? 220.968 122.465 219.811 1.00 141.89 ? 231 PRO M O 1 +ATOM 39836 C CB . PRO M 2 231 ? 220.008 124.086 217.210 1.00 141.57 ? 231 PRO M CB 1 +ATOM 39837 C CG . PRO M 2 231 ? 220.770 123.962 215.932 1.00 140.75 ? 231 PRO M CG 1 +ATOM 39838 C CD . PRO M 2 231 ? 222.028 124.785 216.070 1.00 140.83 ? 231 PRO M CD 1 +ATOM 39839 N N . ASN M 2 232 ? 222.629 122.434 218.294 1.00 144.70 ? 232 ASN M N 1 +ATOM 39840 C CA . ASN M 2 232 ? 223.174 121.158 218.721 1.00 143.98 ? 232 ASN M CA 1 +ATOM 39841 C C . ASN M 2 232 ? 224.311 121.376 219.717 1.00 144.35 ? 232 ASN M C 1 +ATOM 39842 O O . ASN M 2 232 ? 224.712 122.505 220.006 1.00 144.17 ? 232 ASN M O 1 +ATOM 39843 C CB . ASN M 2 232 ? 223.662 120.369 217.507 1.00 142.81 ? 232 ASN M CB 1 +ATOM 39844 C CG . ASN M 2 232 ? 222.611 120.276 216.419 1.00 143.24 ? 232 ASN M CG 1 +ATOM 39845 O OD1 . ASN M 2 232 ? 222.621 121.056 215.466 1.00 142.95 ? 232 ASN M OD1 1 +ATOM 39846 N ND2 . ASN M 2 232 ? 221.694 119.326 216.558 1.00 143.21 ? 232 ASN M ND2 1 +ATOM 39847 N N . VAL M 2 233 ? 224.828 120.270 220.256 1.00 148.97 ? 233 VAL M N 1 +ATOM 39848 C CA . VAL M 2 233 ? 225.995 120.356 221.130 1.00 148.80 ? 233 VAL M CA 1 +ATOM 39849 C C . VAL M 2 233 ? 227.204 120.857 220.352 1.00 148.28 ? 233 VAL M C 1 +ATOM 39850 O O . VAL M 2 233 ? 227.935 121.743 220.811 1.00 147.83 ? 233 VAL M O 1 +ATOM 39851 C CB . VAL M 2 233 ? 226.277 118.994 221.790 1.00 148.11 ? 233 VAL M CB 1 +ATOM 39852 C CG1 . VAL M 2 233 ? 227.350 119.137 222.856 1.00 147.24 ? 233 VAL M CG1 1 +ATOM 39853 C CG2 . VAL M 2 233 ? 225.007 118.417 222.388 1.00 147.81 ? 233 VAL M CG2 1 +ATOM 39854 N N . ASP M 2 234 ? 227.427 120.305 219.163 1.00 143.77 ? 234 ASP M N 1 +ATOM 39855 C CA . ASP M 2 234 ? 228.577 120.665 218.350 1.00 144.16 ? 234 ASP M CA 1 +ATOM 39856 C C . ASP M 2 234 ? 228.276 120.314 216.900 1.00 144.29 ? 234 ASP M C 1 +ATOM 39857 O O . ASP M 2 234 ? 227.366 119.531 216.615 1.00 143.94 ? 234 ASP M O 1 +ATOM 39858 C CB . ASP M 2 234 ? 229.844 119.948 218.835 1.00 143.66 ? 234 ASP M CB 1 +ATOM 39859 C CG . ASP M 2 234 ? 231.108 120.711 218.511 1.00 143.52 ? 234 ASP M CG 1 +ATOM 39860 O OD1 . ASP M 2 234 ? 231.313 121.053 217.329 1.00 143.85 ? 234 ASP M OD1 1 +ATOM 39861 O OD2 . ASP M 2 234 ? 231.897 120.974 219.443 1.00 143.26 ? 234 ASP M OD2 1 +ATOM 39862 N N . SER M 2 235 ? 229.044 120.903 215.987 1.00 150.45 ? 235 SER M N 1 +ATOM 39863 C CA . SER M 2 235 ? 228.859 120.679 214.558 1.00 150.26 ? 235 SER M CA 1 +ATOM 39864 C C . SER M 2 235 ? 230.216 120.789 213.870 1.00 150.89 ? 235 SER M C 1 +ATOM 39865 O O . SER M 2 235 ? 231.265 120.809 214.519 1.00 150.47 ? 235 SER M O 1 +ATOM 39866 C CB . SER M 2 235 ? 227.830 121.662 213.983 1.00 149.70 ? 235 SER M CB 1 +ATOM 39867 O OG . SER M 2 235 ? 226.556 121.450 214.563 1.00 150.27 ? 235 SER M OG 1 +ATOM 39868 N N . LEU M 2 236 ? 230.189 120.857 212.541 1.00 157.78 ? 236 LEU M N 1 +ATOM 39869 C CA . LEU M 2 236 ? 231.393 120.918 211.718 1.00 158.20 ? 236 LEU M CA 1 +ATOM 39870 C C . LEU M 2 236 ? 231.342 122.184 210.870 1.00 156.90 ? 236 LEU M C 1 +ATOM 39871 O O . LEU M 2 236 ? 230.385 122.393 210.117 1.00 155.80 ? 236 LEU M O 1 +ATOM 39872 C CB . LEU M 2 236 ? 231.514 119.672 210.842 1.00 157.86 ? 236 LEU M CB 1 +ATOM 39873 C CG . LEU M 2 236 ? 232.862 119.446 210.157 1.00 157.53 ? 236 LEU M CG 1 +ATOM 39874 C CD1 . LEU M 2 236 ? 233.910 119.006 211.171 1.00 155.86 ? 236 LEU M CD1 1 +ATOM 39875 C CD2 . LEU M 2 236 ? 232.726 118.421 209.037 1.00 157.40 ? 236 LEU M CD2 1 +ATOM 39876 N N . GLU M 2 237 ? 232.368 123.023 210.994 1.00 149.15 ? 237 GLU M N 1 +ATOM 39877 C CA . GLU M 2 237 ? 232.468 124.281 210.264 1.00 148.99 ? 237 GLU M CA 1 +ATOM 39878 C C . GLU M 2 237 ? 233.783 124.322 209.499 1.00 149.24 ? 237 GLU M C 1 +ATOM 39879 O O . GLU M 2 237 ? 234.842 124.024 210.061 1.00 148.61 ? 237 GLU M O 1 +ATOM 39880 C CB . GLU M 2 237 ? 232.370 125.478 211.216 1.00 147.31 ? 237 GLU M CB 1 +ATOM 39881 C CG . GLU M 2 237 ? 231.242 125.371 212.231 1.00 146.61 ? 237 GLU M CG 1 +ATOM 39882 C CD . GLU M 2 237 ? 231.093 126.617 213.077 1.00 146.90 ? 237 GLU M CD 1 +ATOM 39883 O OE1 . GLU M 2 237 ? 231.939 127.528 212.955 1.00 146.85 ? 237 GLU M OE1 1 +ATOM 39884 O OE2 . GLU M 2 237 ? 230.126 126.689 213.860 1.00 147.65 ? 237 GLU M OE2 1 +ATOM 39885 N N . LYS M 2 238 ? 233.714 124.695 208.225 1.00 159.53 ? 238 LYS M N 1 +ATOM 39886 C CA . LYS M 2 238 ? 234.873 124.755 207.343 1.00 159.20 ? 238 LYS M CA 1 +ATOM 39887 C C . LYS M 2 238 ? 235.143 126.201 206.935 1.00 158.70 ? 238 LYS M C 1 +ATOM 39888 O O . LYS M 2 238 ? 234.494 127.139 207.405 1.00 158.07 ? 238 LYS M O 1 +ATOM 39889 C CB . LYS M 2 238 ? 234.661 123.864 206.117 1.00 158.17 ? 238 LYS M CB 1 +ATOM 39890 C CG . LYS M 2 238 ? 235.000 122.394 206.339 1.00 158.27 ? 238 LYS M CG 1 +ATOM 39891 C CD . LYS M 2 238 ? 233.969 121.700 207.220 1.00 158.47 ? 238 LYS M CD 1 +ATOM 39892 C CE . LYS M 2 238 ? 232.588 121.713 206.582 1.00 158.28 ? 238 LYS M CE 1 +ATOM 39893 N NZ . LYS M 2 238 ? 231.562 121.083 207.458 1.00 157.32 ? 238 LYS M NZ 1 +ATOM 39894 N N . LYS M 2 239 ? 236.123 126.377 206.052 1.00 158.71 ? 239 LYS M N 1 +ATOM 39895 C CA . LYS M 2 239 ? 236.490 127.690 205.537 1.00 158.70 ? 239 LYS M CA 1 +ATOM 39896 C C . LYS M 2 239 ? 236.773 127.569 204.044 1.00 158.74 ? 239 LYS M C 1 +ATOM 39897 O O . LYS M 2 239 ? 236.647 126.493 203.449 1.00 157.72 ? 239 LYS M O 1 +ATOM 39898 C CB . LYS M 2 239 ? 237.697 128.263 206.291 1.00 157.72 ? 239 LYS M CB 1 +ATOM 39899 C CG . LYS M 2 239 ? 237.409 128.648 207.734 1.00 157.98 ? 239 LYS M CG 1 +ATOM 39900 C CD . LYS M 2 239 ? 238.588 129.379 208.361 1.00 158.17 ? 239 LYS M CD 1 +ATOM 39901 C CE . LYS M 2 239 ? 238.356 129.626 209.843 1.00 157.73 ? 239 LYS M CE 1 +ATOM 39902 N NZ . LYS M 2 239 ? 239.621 129.933 210.562 1.00 158.15 ? 239 LYS M NZ 1 +ATOM 39903 N N . GLN M 2 240 ? 237.162 128.684 203.433 1.00 150.87 ? 240 GLN M N 1 +ATOM 39904 C CA . GLN M 2 240 ? 237.423 128.745 202.001 1.00 151.07 ? 240 GLN M CA 1 +ATOM 39905 C C . GLN M 2 240 ? 238.914 128.912 201.742 1.00 150.70 ? 240 GLN M C 1 +ATOM 39906 O O . GLN M 2 240 ? 239.582 129.724 202.391 1.00 149.52 ? 240 GLN M O 1 +ATOM 39907 C CB . GLN M 2 240 ? 236.643 129.890 201.348 1.00 149.58 ? 240 GLN M CB 1 +ATOM 39908 C CG . GLN M 2 240 ? 235.144 129.641 201.262 1.00 150.06 ? 240 GLN M CG 1 +ATOM 39909 C CD . GLN M 2 240 ? 234.763 128.703 200.127 1.00 150.19 ? 240 GLN M CD 1 +ATOM 39910 O OE1 . GLN M 2 240 ? 235.602 127.986 199.586 1.00 149.48 ? 240 GLN M OE1 1 +ATOM 39911 N NE2 . GLN M 2 240 ? 233.486 128.702 199.767 1.00 149.99 ? 240 GLN M NE2 1 +ATOM 39912 N N . GLN M 2 241 ? 239.427 128.142 200.787 1.00 146.17 ? 241 GLN M N 1 +ATOM 39913 C CA . GLN M 2 241 ? 240.856 128.131 200.481 1.00 144.90 ? 241 GLN M CA 1 +ATOM 39914 C C . GLN M 2 241 ? 241.207 129.139 199.391 1.00 144.01 ? 241 GLN M C 1 +ATOM 39915 O O . GLN M 2 241 ? 241.856 128.814 198.399 1.00 143.74 ? 241 GLN M O 1 +ATOM 39916 C CB . GLN M 2 241 ? 241.284 126.722 200.091 1.00 144.86 ? 241 GLN M CB 1 +ATOM 39917 C CG . GLN M 2 241 ? 241.130 125.696 201.211 1.00 145.18 ? 241 GLN M CG 1 +ATOM 39918 C CD . GLN M 2 241 ? 242.354 125.596 202.100 1.00 144.65 ? 241 GLN M CD 1 +ATOM 39919 O OE1 . GLN M 2 241 ? 242.364 126.093 203.226 1.00 143.84 ? 241 GLN M OE1 1 +ATOM 39920 N NE2 . GLN M 2 241 ? 243.391 124.934 201.601 1.00 144.35 ? 241 GLN M NE2 1 +ATOM 39921 N N . LYS M 2 242 ? 240.761 130.376 199.594 1.00 143.96 ? 242 LYS M N 1 +ATOM 39922 C CA . LYS M 2 242 ? 241.162 131.550 198.814 1.00 144.66 ? 242 LYS M CA 1 +ATOM 39923 C C . LYS M 2 242 ? 241.140 131.271 197.310 1.00 143.99 ? 242 LYS M C 1 +ATOM 39924 O O . LYS M 2 242 ? 242.147 131.375 196.610 1.00 143.49 ? 242 LYS M O 1 +ATOM 39925 C CB . LYS M 2 242 ? 242.539 132.042 199.261 1.00 144.26 ? 242 LYS M CB 1 +ATOM 39926 C CG . LYS M 2 242 ? 242.850 133.479 198.877 1.00 144.21 ? 242 LYS M CG 1 +ATOM 39927 C CD . LYS M 2 242 ? 241.723 134.419 199.276 1.00 143.29 ? 242 LYS M CD 1 +ATOM 39928 C CE . LYS M 2 242 ? 242.125 135.878 199.103 1.00 143.00 ? 242 LYS M CE 1 +ATOM 39929 N NZ . LYS M 2 242 ? 243.203 136.293 200.042 1.00 143.34 ? 242 LYS M NZ 1 +ATOM 39930 N N . GLY M 2 243 ? 239.958 130.911 196.818 1.00 148.33 ? 243 GLY M N 1 +ATOM 39931 C CA . GLY M 2 243 ? 239.794 130.650 195.401 1.00 148.78 ? 243 GLY M CA 1 +ATOM 39932 C C . GLY M 2 243 ? 238.951 129.436 195.065 1.00 149.09 ? 243 GLY M C 1 +ATOM 39933 O O . GLY M 2 243 ? 238.795 129.094 193.889 1.00 149.12 ? 243 GLY M O 1 +ATOM 39934 N N . GLU M 2 244 ? 238.406 128.774 196.079 1.00 139.64 ? 244 GLU M N 1 +ATOM 39935 C CA . GLU M 2 244 ? 237.506 127.652 195.865 1.00 139.09 ? 244 GLU M CA 1 +ATOM 39936 C C . GLU M 2 244 ? 236.081 128.155 195.654 1.00 139.95 ? 244 GLU M C 1 +ATOM 39937 O O . GLU M 2 244 ? 235.701 129.226 196.127 1.00 140.24 ? 244 GLU M O 1 +ATOM 39938 C CB . GLU M 2 244 ? 237.543 126.697 197.056 1.00 138.65 ? 244 GLU M CB 1 +ATOM 39939 C CG . GLU M 2 244 ? 238.825 125.906 197.200 1.00 138.21 ? 244 GLU M CG 1 +ATOM 39940 C CD . GLU M 2 244 ? 238.729 124.867 198.298 1.00 138.78 ? 244 GLU M CD 1 +ATOM 39941 O OE1 . GLU M 2 244 ? 238.553 125.260 199.471 1.00 138.71 ? 244 GLU M OE1 1 +ATOM 39942 O OE2 . GLU M 2 244 ? 238.835 123.661 197.993 1.00 138.50 ? 244 GLU M OE2 1 +ATOM 39943 N N . LEU M 2 245 ? 235.282 127.348 194.958 1.00 137.57 ? 245 LEU M N 1 +ATOM 39944 C CA . LEU M 2 245 ? 233.897 127.702 194.668 1.00 137.50 ? 245 LEU M CA 1 +ATOM 39945 C C . LEU M 2 245 ? 233.046 127.520 195.926 1.00 137.96 ? 245 LEU M C 1 +ATOM 39946 O O . LEU M 2 245 ? 233.561 127.352 197.035 1.00 138.60 ? 245 LEU M O 1 +ATOM 39947 C CB . LEU M 2 245 ? 233.372 126.878 193.496 1.00 137.37 ? 245 LEU M CB 1 +ATOM 39948 C CG . LEU M 2 245 ? 234.153 126.980 192.183 1.00 137.04 ? 245 LEU M CG 1 +ATOM 39949 C CD1 . LEU M 2 245 ? 233.371 126.342 191.042 1.00 135.70 ? 245 LEU M CD1 1 +ATOM 39950 C CD2 . LEU M 2 245 ? 234.507 128.426 191.864 1.00 136.59 ? 245 LEU M CD2 1 +ATOM 39951 N N . TYR M 2 246 ? 231.721 127.553 195.774 1.00 131.30 ? 246 TYR M N 1 +ATOM 39952 C CA . TYR M 2 246 ? 230.817 127.533 196.915 1.00 131.36 ? 246 TYR M CA 1 +ATOM 39953 C C . TYR M 2 246 ? 229.744 126.467 196.741 1.00 130.91 ? 246 TYR M C 1 +ATOM 39954 O O . TYR M 2 246 ? 229.425 126.054 195.624 1.00 129.53 ? 246 TYR M O 1 +ATOM 39955 C CB . TYR M 2 246 ? 230.158 128.900 197.122 1.00 130.83 ? 246 TYR M CB 1 +ATOM 39956 C CG . TYR M 2 246 ? 229.325 128.989 198.378 1.00 130.74 ? 246 TYR M CG 1 +ATOM 39957 C CD1 . TYR M 2 246 ? 229.908 128.848 199.629 1.00 131.40 ? 246 TYR M CD1 1 +ATOM 39958 C CD2 . TYR M 2 246 ? 227.959 129.217 198.314 1.00 130.07 ? 246 TYR M CD2 1 +ATOM 39959 C CE1 . TYR M 2 246 ? 229.156 128.929 200.777 1.00 131.94 ? 246 TYR M CE1 1 +ATOM 39960 C CE2 . TYR M 2 246 ? 227.198 129.301 199.460 1.00 132.04 ? 246 TYR M CE2 1 +ATOM 39961 C CZ . TYR M 2 246 ? 227.803 129.156 200.689 1.00 132.42 ? 246 TYR M CZ 1 +ATOM 39962 O OH . TYR M 2 246 ? 227.053 129.234 201.836 1.00 131.81 ? 246 TYR M OH 1 +ATOM 39963 N N . SER M 2 247 ? 229.210 126.011 197.871 1.00 133.64 ? 247 SER M N 1 +ATOM 39964 C CA . SER M 2 247 ? 228.087 125.082 197.911 1.00 132.67 ? 247 SER M CA 1 +ATOM 39965 C C . SER M 2 247 ? 227.264 125.393 199.157 1.00 133.05 ? 247 SER M C 1 +ATOM 39966 O O . SER M 2 247 ? 227.543 126.352 199.880 1.00 132.73 ? 247 SER M O 1 +ATOM 39967 C CB . SER M 2 247 ? 228.580 123.631 197.882 1.00 132.76 ? 247 SER M CB 1 +ATOM 39968 O OG . SER M 2 247 ? 227.495 122.734 197.728 1.00 132.56 ? 247 SER M OG 1 +ATOM 39969 N N . GLU M 2 248 ? 226.256 124.565 199.429 1.00 134.70 ? 248 GLU M N 1 +ATOM 39970 C CA . GLU M 2 248 ? 225.310 124.820 200.516 1.00 134.70 ? 248 GLU M CA 1 +ATOM 39971 C C . GLU M 2 248 ? 225.650 124.049 201.785 1.00 135.76 ? 248 GLU M C 1 +ATOM 39972 O O . GLU M 2 248 ? 224.750 123.568 202.478 1.00 136.40 ? 248 GLU M O 1 +ATOM 39973 C CB . GLU M 2 248 ? 223.886 124.497 200.075 1.00 133.81 ? 248 GLU M CB 1 +ATOM 39974 C CG . GLU M 2 248 ? 223.309 125.453 199.051 1.00 134.03 ? 248 GLU M CG 1 +ATOM 39975 C CD . GLU M 2 248 ? 221.930 125.035 198.590 1.00 135.31 ? 248 GLU M CD 1 +ATOM 39976 O OE1 . GLU M 2 248 ? 221.470 123.952 199.003 1.00 135.01 ? 248 GLU M OE1 1 +ATOM 39977 O OE2 . GLU M 2 248 ? 221.302 125.786 197.817 1.00 135.93 ? 248 GLU M OE2 1 +ATOM 39978 N N . GLU M 2 249 ? 226.934 123.910 202.121 1.00 139.12 ? 249 GLU M N 1 +ATOM 39979 C CA . GLU M 2 249 ? 227.332 123.208 203.331 1.00 138.76 ? 249 GLU M CA 1 +ATOM 39980 C C . GLU M 2 249 ? 228.162 124.037 204.299 1.00 138.86 ? 249 GLU M C 1 +ATOM 39981 O O . GLU M 2 249 ? 228.336 123.613 205.447 1.00 139.64 ? 249 GLU M O 1 +ATOM 39982 C CB . GLU M 2 249 ? 228.122 121.938 202.979 1.00 137.64 ? 249 GLU M CB 1 +ATOM 39983 C CG . GLU M 2 249 ? 227.541 121.147 201.830 1.00 137.86 ? 249 GLU M CG 1 +ATOM 39984 C CD . GLU M 2 249 ? 226.076 120.828 202.033 1.00 138.15 ? 249 GLU M CD 1 +ATOM 39985 O OE1 . GLU M 2 249 ? 225.711 120.419 203.153 1.00 138.71 ? 249 GLU M OE1 1 +ATOM 39986 O OE2 . GLU M 2 249 ? 225.289 120.991 201.077 1.00 137.33 ? 249 GLU M OE2 1 +ATOM 39987 N N . TYR M 2 250 ? 228.662 125.197 203.892 1.00 137.63 ? 250 TYR M N 1 +ATOM 39988 C CA . TYR M 2 250 ? 229.643 125.938 204.673 1.00 138.15 ? 250 TYR M CA 1 +ATOM 39989 C C . TYR M 2 250 ? 228.952 127.069 205.422 1.00 138.08 ? 250 TYR M C 1 +ATOM 39990 O O . TYR M 2 250 ? 228.284 127.906 204.805 1.00 139.82 ? 250 TYR M O 1 +ATOM 39991 C CB . TYR M 2 250 ? 230.740 126.508 203.770 1.00 137.99 ? 250 TYR M CB 1 +ATOM 39992 C CG . TYR M 2 250 ? 231.402 125.507 202.843 1.00 139.04 ? 250 TYR M CG 1 +ATOM 39993 C CD1 . TYR M 2 250 ? 231.308 124.139 203.067 1.00 138.52 ? 250 TYR M CD1 1 +ATOM 39994 C CD2 . TYR M 2 250 ? 232.116 125.937 201.732 1.00 138.91 ? 250 TYR M CD2 1 +ATOM 39995 C CE1 . TYR M 2 250 ? 231.907 123.232 202.216 1.00 138.24 ? 250 TYR M CE1 1 +ATOM 39996 C CE2 . TYR M 2 250 ? 232.718 125.037 200.874 1.00 137.94 ? 250 TYR M CE2 1 +ATOM 39997 C CZ . TYR M 2 250 ? 232.611 123.686 201.122 1.00 138.27 ? 250 TYR M CZ 1 +ATOM 39998 O OH . TYR M 2 250 ? 233.209 122.784 200.275 1.00 137.75 ? 250 TYR M OH 1 +ATOM 39999 N N . TYR M 2 251 ? 229.118 127.098 206.743 1.00 133.18 ? 251 TYR M N 1 +ATOM 40000 C CA . TYR M 2 251 ? 228.554 128.183 207.534 1.00 133.94 ? 251 TYR M CA 1 +ATOM 40001 C C . TYR M 2 251 ? 229.241 128.257 208.889 1.00 133.95 ? 251 TYR M C 1 +ATOM 40002 O O . TYR M 2 251 ? 229.910 127.317 209.323 1.00 134.37 ? 251 TYR M O 1 +ATOM 40003 C CB . TYR M 2 251 ? 227.040 128.027 207.706 1.00 135.06 ? 251 TYR M CB 1 +ATOM 40004 C CG . TYR M 2 251 ? 226.581 126.627 208.040 1.00 134.21 ? 251 TYR M CG 1 +ATOM 40005 C CD1 . TYR M 2 251 ? 226.686 126.129 209.330 1.00 134.16 ? 251 TYR M CD1 1 +ATOM 40006 C CD2 . TYR M 2 251 ? 226.014 125.814 207.067 1.00 133.19 ? 251 TYR M CD2 1 +ATOM 40007 C CE1 . TYR M 2 251 ? 226.254 124.856 209.638 1.00 134.53 ? 251 TYR M CE1 1 +ATOM 40008 C CE2 . TYR M 2 251 ? 225.581 124.542 207.367 1.00 133.28 ? 251 TYR M CE2 1 +ATOM 40009 C CZ . TYR M 2 251 ? 225.702 124.068 208.653 1.00 134.16 ? 251 TYR M CZ 1 +ATOM 40010 O OH . TYR M 2 251 ? 225.271 122.798 208.955 1.00 133.44 ? 251 TYR M OH 1 +ATOM 40011 N N . CYS M 2 252 ? 229.058 129.399 209.550 1.00 130.43 ? 252 CYS M N 1 +ATOM 40012 C CA . CYS M 2 252 ? 229.603 129.658 210.874 1.00 129.42 ? 252 CYS M CA 1 +ATOM 40013 C C . CYS M 2 252 ? 228.534 130.331 211.723 1.00 129.35 ? 252 CYS M C 1 +ATOM 40014 O O . CYS M 2 252 ? 227.518 130.809 211.215 1.00 129.42 ? 252 CYS M O 1 +ATOM 40015 C CB . CYS M 2 252 ? 230.855 130.541 210.812 1.00 127.71 ? 252 CYS M CB 1 +ATOM 40016 S SG . CYS M 2 252 ? 232.089 130.016 209.606 1.00 130.98 ? 252 CYS M SG 1 +ATOM 40017 N N . TYR M 2 253 ? 228.770 130.358 213.029 1.00 125.16 ? 253 TYR M N 1 +ATOM 40018 C CA . TYR M 2 253 ? 227.885 131.013 213.979 1.00 124.21 ? 253 TYR M CA 1 +ATOM 40019 C C . TYR M 2 253 ? 228.638 132.119 214.708 1.00 124.72 ? 253 TYR M C 1 +ATOM 40020 O O . TYR M 2 253 ? 229.869 132.108 214.794 1.00 126.05 ? 253 TYR M O 1 +ATOM 40021 C CB . TYR M 2 253 ? 227.333 130.007 214.990 1.00 124.83 ? 253 TYR M CB 1 +ATOM 40022 C CG . TYR M 2 253 ? 226.348 129.019 214.412 1.00 123.81 ? 253 TYR M CG 1 +ATOM 40023 C CD1 . TYR M 2 253 ? 226.786 127.874 213.766 1.00 123.55 ? 253 TYR M CD1 1 +ATOM 40024 C CD2 . TYR M 2 253 ? 224.984 129.216 214.536 1.00 124.03 ? 253 TYR M CD2 1 +ATOM 40025 C CE1 . TYR M 2 253 ? 225.892 126.961 213.244 1.00 124.48 ? 253 TYR M CE1 1 +ATOM 40026 C CE2 . TYR M 2 253 ? 224.081 128.310 214.019 1.00 124.83 ? 253 TYR M CE2 1 +ATOM 40027 C CZ . TYR M 2 253 ? 224.539 127.185 213.373 1.00 125.20 ? 253 TYR M CZ 1 +ATOM 40028 O OH . TYR M 2 253 ? 223.639 126.281 212.857 1.00 122.48 ? 253 TYR M OH 1 +ATOM 40029 N N . LYS M 2 254 ? 227.885 133.084 215.230 1.00 119.50 ? 254 LYS M N 1 +ATOM 40030 C CA . LYS M 2 254 ? 228.475 134.145 216.035 1.00 120.87 ? 254 LYS M CA 1 +ATOM 40031 C C . LYS M 2 254 ? 227.359 134.855 216.788 1.00 121.35 ? 254 LYS M C 1 +ATOM 40032 O O . LYS M 2 254 ? 226.180 134.732 216.446 1.00 120.40 ? 254 LYS M O 1 +ATOM 40033 C CB . LYS M 2 254 ? 229.274 135.134 215.174 1.00 119.45 ? 254 LYS M CB 1 +ATOM 40034 C CG . LYS M 2 254 ? 230.094 136.146 215.967 1.00 119.80 ? 254 LYS M CG 1 +ATOM 40035 C CD . LYS M 2 254 ? 231.055 136.913 215.089 1.00 121.15 ? 254 LYS M CD 1 +ATOM 40036 C CE . LYS M 2 254 ? 231.947 137.828 215.912 1.00 121.65 ? 254 LYS M CE 1 +ATOM 40037 N NZ . LYS M 2 254 ? 231.213 138.988 216.482 1.00 122.05 ? 254 LYS M NZ 1 +ATOM 40038 N N . LYS M 2 255 ? 227.749 135.589 217.827 1.00 117.17 ? 255 LYS M N 1 +ATOM 40039 C CA . LYS M 2 255 ? 226.857 136.412 218.626 1.00 115.68 ? 255 LYS M CA 1 +ATOM 40040 C C . LYS M 2 255 ? 227.397 137.837 218.645 1.00 114.08 ? 255 LYS M C 1 +ATOM 40041 O O . LYS M 2 255 ? 228.298 138.191 217.881 1.00 114.86 ? 255 LYS M O 1 +ATOM 40042 C CB . LYS M 2 255 ? 226.722 135.851 220.045 1.00 116.42 ? 255 LYS M CB 1 +ATOM 40043 C CG . LYS M 2 255 ? 225.824 134.632 220.143 1.00 115.50 ? 255 LYS M CG 1 +ATOM 40044 C CD . LYS M 2 255 ? 225.501 134.310 221.591 1.00 115.03 ? 255 LYS M CD 1 +ATOM 40045 C CE . LYS M 2 255 ? 224.494 133.180 221.696 1.00 114.97 ? 255 LYS M CE 1 +ATOM 40046 N NZ . LYS M 2 255 ? 224.169 132.862 223.112 1.00 113.88 ? 255 LYS M NZ 1 +ATOM 40047 N N . ILE M 2 256 ? 226.833 138.668 219.513 1.00 114.75 ? 256 ILE M N 1 +ATOM 40048 C CA . ILE M 2 256 ? 227.322 140.034 219.686 1.00 115.17 ? 256 ILE M CA 1 +ATOM 40049 C C . ILE M 2 256 ? 227.509 140.320 221.172 1.00 117.73 ? 256 ILE M C 1 +ATOM 40050 O O . ILE M 2 256 ? 226.521 140.398 221.915 1.00 118.35 ? 256 ILE M O 1 +ATOM 40051 C CB . ILE M 2 256 ? 226.372 141.053 219.039 1.00 115.40 ? 256 ILE M CB 1 +ATOM 40052 C CG1 . ILE M 2 256 ? 226.416 140.922 217.516 1.00 117.00 ? 256 ILE M CG1 1 +ATOM 40053 C CG2 . ILE M 2 256 ? 226.731 142.471 219.461 1.00 115.72 ? 256 ILE M CG2 1 +ATOM 40054 C CD1 . ILE M 2 256 ? 225.231 141.544 216.808 1.00 116.89 ? 256 ILE M CD1 1 +ATOM 40055 N N . PRO M 2 257 ? 228.744 140.469 221.650 1.00 122.06 ? 257 PRO M N 1 +ATOM 40056 C CA . PRO M 2 257 ? 228.949 140.857 223.050 1.00 121.30 ? 257 PRO M CA 1 +ATOM 40057 C C . PRO M 2 257 ? 228.345 142.222 223.346 1.00 120.68 ? 257 PRO M C 1 +ATOM 40058 O O . PRO M 2 257 ? 228.345 143.124 222.507 1.00 121.77 ? 257 PRO M O 1 +ATOM 40059 C CB . PRO M 2 257 ? 230.475 140.876 223.196 1.00 121.22 ? 257 PRO M CB 1 +ATOM 40060 C CG . PRO M 2 257 ? 231.003 140.938 221.803 1.00 119.57 ? 257 PRO M CG 1 +ATOM 40061 C CD . PRO M 2 257 ? 230.013 140.220 220.952 1.00 119.44 ? 257 PRO M CD 1 +ATOM 40062 N N . TYR M 2 258 ? 227.838 142.372 224.570 1.00 114.62 ? 258 TYR M N 1 +ATOM 40063 C CA . TYR M 2 258 ? 227.095 143.570 224.936 1.00 115.03 ? 258 TYR M CA 1 +ATOM 40064 C C . TYR M 2 258 ? 227.972 144.809 225.061 1.00 115.72 ? 258 TYR M C 1 +ATOM 40065 O O . TYR M 2 258 ? 227.433 145.908 225.226 1.00 115.60 ? 258 TYR M O 1 +ATOM 40066 C CB . TYR M 2 258 ? 226.332 143.339 226.243 1.00 114.99 ? 258 TYR M CB 1 +ATOM 40067 C CG . TYR M 2 258 ? 227.146 143.539 227.501 1.00 117.06 ? 258 TYR M CG 1 +ATOM 40068 C CD1 . TYR M 2 258 ? 228.019 142.559 227.954 1.00 116.54 ? 258 TYR M CD1 1 +ATOM 40069 C CD2 . TYR M 2 258 ? 227.030 144.706 228.243 1.00 116.81 ? 258 TYR M CD2 1 +ATOM 40070 C CE1 . TYR M 2 258 ? 228.758 142.741 229.107 1.00 115.29 ? 258 TYR M CE1 1 +ATOM 40071 C CE2 . TYR M 2 258 ? 227.766 144.896 229.394 1.00 115.86 ? 258 TYR M CE2 1 +ATOM 40072 C CZ . TYR M 2 258 ? 228.628 143.912 229.821 1.00 115.35 ? 258 TYR M CZ 1 +ATOM 40073 O OH . TYR M 2 258 ? 229.357 144.106 230.970 1.00 115.22 ? 258 TYR M OH 1 +ATOM 40074 N N . GLN M 2 259 ? 229.295 144.666 225.001 1.00 119.22 ? 259 GLN M N 1 +ATOM 40075 C CA . GLN M 2 259 ? 230.184 145.812 225.143 1.00 119.88 ? 259 GLN M CA 1 +ATOM 40076 C C . GLN M 2 259 ? 230.438 146.545 223.831 1.00 120.04 ? 259 GLN M C 1 +ATOM 40077 O O . GLN M 2 259 ? 231.069 147.608 223.850 1.00 120.32 ? 259 GLN M O 1 +ATOM 40078 C CB . GLN M 2 259 ? 231.519 145.373 225.752 1.00 119.13 ? 259 GLN M CB 1 +ATOM 40079 C CG . GLN M 2 259 ? 232.194 144.219 225.031 1.00 118.02 ? 259 GLN M CG 1 +ATOM 40080 C CD . GLN M 2 259 ? 231.956 142.890 225.711 1.00 116.16 ? 259 GLN M CD 1 +ATOM 40081 O OE1 . GLN M 2 259 ? 231.098 142.774 226.582 1.00 116.33 ? 259 GLN M OE1 1 +ATOM 40082 N NE2 . GLN M 2 259 ? 232.722 141.881 225.323 1.00 115.33 ? 259 GLN M NE2 1 +ATOM 40083 N N . ALA M 2 260 ? 229.962 146.019 222.701 1.00 118.76 ? 260 ALA M N 1 +ATOM 40084 C CA . ALA M 2 260 ? 230.187 146.670 221.417 1.00 117.84 ? 260 ALA M CA 1 +ATOM 40085 C C . ALA M 2 260 ? 229.467 148.006 221.291 1.00 118.04 ? 260 ALA M C 1 +ATOM 40086 O O . ALA M 2 260 ? 229.892 148.842 220.486 1.00 119.80 ? 260 ALA M O 1 +ATOM 40087 C CB . ALA M 2 260 ? 229.758 145.748 220.277 1.00 117.09 ? 260 ALA M CB 1 +ATOM 40088 N N . LEU M 2 261 ? 228.405 148.236 222.059 1.00 116.43 ? 261 LEU M N 1 +ATOM 40089 C CA . LEU M 2 261 ? 227.693 149.504 221.986 1.00 116.64 ? 261 LEU M CA 1 +ATOM 40090 C C . LEU M 2 261 ? 228.501 150.673 222.531 1.00 116.30 ? 261 LEU M C 1 +ATOM 40091 O O . LEU M 2 261 ? 228.249 151.814 222.132 1.00 116.33 ? 261 LEU M O 1 +ATOM 40092 C CB . LEU M 2 261 ? 226.368 149.416 222.744 1.00 117.16 ? 261 LEU M CB 1 +ATOM 40093 C CG . LEU M 2 261 ? 225.144 148.873 222.004 1.00 117.25 ? 261 LEU M CG 1 +ATOM 40094 C CD1 . LEU M 2 261 ? 225.191 147.353 221.902 1.00 115.81 ? 261 LEU M CD1 1 +ATOM 40095 C CD2 . LEU M 2 261 ? 223.873 149.329 222.695 1.00 118.16 ? 261 LEU M CD2 1 +ATOM 40096 N N . GLY M 2 262 ? 229.453 150.421 223.425 1.00 119.33 ? 262 GLY M N 1 +ATOM 40097 C CA . GLY M 2 262 ? 230.254 151.490 223.980 1.00 119.18 ? 262 GLY M CA 1 +ATOM 40098 C C . GLY M 2 262 ? 229.470 152.353 224.955 1.00 119.01 ? 262 GLY M C 1 +ATOM 40099 O O . GLY M 2 262 ? 228.423 151.978 225.478 1.00 120.87 ? 262 GLY M O 1 +ATOM 40100 N N . PHE M 2 263 ? 230.017 153.544 225.197 1.00 122.48 ? 263 PHE M N 1 +ATOM 40101 C CA . PHE M 2 263 ? 229.372 154.482 226.108 1.00 125.51 ? 263 PHE M CA 1 +ATOM 40102 C C . PHE M 2 263 ? 228.047 154.981 225.544 1.00 126.38 ? 263 PHE M C 1 +ATOM 40103 O O . PHE M 2 263 ? 227.012 154.920 226.217 1.00 126.23 ? 263 PHE M O 1 +ATOM 40104 C CB . PHE M 2 263 ? 230.313 155.656 226.390 1.00 125.17 ? 263 PHE M CB 1 +ATOM 40105 C CG . PHE M 2 263 ? 230.001 156.401 227.659 1.00 124.24 ? 263 PHE M CG 1 +ATOM 40106 C CD1 . PHE M 2 263 ? 228.981 157.337 227.697 1.00 124.74 ? 263 PHE M CD1 1 +ATOM 40107 C CD2 . PHE M 2 263 ? 230.740 156.175 228.809 1.00 123.47 ? 263 PHE M CD2 1 +ATOM 40108 C CE1 . PHE M 2 263 ? 228.696 158.025 228.859 1.00 125.85 ? 263 PHE M CE1 1 +ATOM 40109 C CE2 . PHE M 2 263 ? 230.461 156.862 229.972 1.00 124.90 ? 263 PHE M CE2 1 +ATOM 40110 C CZ . PHE M 2 263 ? 229.436 157.788 229.997 1.00 126.08 ? 263 PHE M CZ 1 +ATOM 40111 N N . ALA M 2 264 ? 228.057 155.468 224.300 1.00 127.75 ? 264 ALA M N 1 +ATOM 40112 C CA . ALA M 2 264 ? 226.887 156.122 223.727 1.00 126.66 ? 264 ALA M CA 1 +ATOM 40113 C C . ALA M 2 264 ? 225.818 155.141 223.267 1.00 127.56 ? 264 ALA M C 1 +ATOM 40114 O O . ALA M 2 264 ? 224.632 155.501 223.239 1.00 128.96 ? 264 ALA M O 1 +ATOM 40115 C CB . ALA M 2 264 ? 227.310 157.011 222.557 1.00 126.21 ? 264 ALA M CB 1 +ATOM 40116 N N . GLY M 2 265 ? 226.208 153.918 222.904 1.00 123.94 ? 265 GLY M N 1 +ATOM 40117 C CA . GLY M 2 265 ? 225.225 152.946 222.457 1.00 124.15 ? 265 GLY M CA 1 +ATOM 40118 C C . GLY M 2 265 ? 224.197 152.633 223.525 1.00 124.95 ? 265 GLY M C 1 +ATOM 40119 O O . GLY M 2 265 ? 222.994 152.621 223.263 1.00 123.83 ? 265 GLY M O 1 +ATOM 40120 N N . LEU M 2 266 ? 224.661 152.391 224.753 1.00 124.03 ? 266 LEU M N 1 +ATOM 40121 C CA . LEU M 2 266 ? 223.741 152.128 225.854 1.00 123.24 ? 266 LEU M CA 1 +ATOM 40122 C C . LEU M 2 266 ? 222.917 153.357 226.210 1.00 124.63 ? 266 LEU M C 1 +ATOM 40123 O O . LEU M 2 266 ? 221.742 153.227 226.572 1.00 125.67 ? 266 LEU M O 1 +ATOM 40124 C CB . LEU M 2 266 ? 224.511 151.633 227.075 1.00 121.88 ? 266 LEU M CB 1 +ATOM 40125 C CG . LEU M 2 266 ? 224.643 150.117 227.222 1.00 122.99 ? 266 LEU M CG 1 +ATOM 40126 C CD1 . LEU M 2 266 ? 225.556 149.528 226.170 1.00 121.12 ? 266 LEU M CD1 1 +ATOM 40127 C CD2 . LEU M 2 266 ? 225.148 149.780 228.605 1.00 125.85 ? 266 LEU M CD2 1 +ATOM 40128 N N . ILE M 2 267 ? 223.509 154.551 226.117 1.00 126.33 ? 267 ILE M N 1 +ATOM 40129 C CA . ILE M 2 267 ? 222.762 155.780 226.374 1.00 127.41 ? 267 ILE M CA 1 +ATOM 40130 C C . ILE M 2 267 ? 221.581 155.887 225.420 1.00 126.97 ? 267 ILE M C 1 +ATOM 40131 O O . ILE M 2 267 ? 220.461 156.229 225.821 1.00 125.45 ? 267 ILE M O 1 +ATOM 40132 C CB . ILE M 2 267 ? 223.683 157.007 226.256 1.00 126.52 ? 267 ILE M CB 1 +ATOM 40133 C CG1 . ILE M 2 267 ? 224.790 156.963 227.309 1.00 125.10 ? 267 ILE M CG1 1 +ATOM 40134 C CG2 . ILE M 2 267 ? 222.871 158.293 226.373 1.00 125.31 ? 267 ILE M CG2 1 +ATOM 40135 C CD1 . ILE M 2 267 ? 224.293 157.180 228.712 1.00 124.70 ? 267 ILE M CD1 1 +ATOM 40136 N N . LYS M 2 268 ? 221.814 155.598 224.140 1.00 128.71 ? 268 LYS M N 1 +ATOM 40137 C CA . LYS M 2 268 ? 220.723 155.680 223.175 1.00 128.66 ? 268 LYS M CA 1 +ATOM 40138 C C . LYS M 2 268 ? 219.753 154.511 223.315 1.00 128.31 ? 268 LYS M C 1 +ATOM 40139 O O . LYS M 2 268 ? 218.553 154.675 223.069 1.00 128.29 ? 268 LYS M O 1 +ATOM 40140 C CB . LYS M 2 268 ? 221.279 155.757 221.754 1.00 127.55 ? 268 LYS M CB 1 +ATOM 40141 C CG . LYS M 2 268 ? 222.114 157.006 221.489 1.00 127.16 ? 268 LYS M CG 1 +ATOM 40142 C CD . LYS M 2 268 ? 221.283 158.273 221.654 1.00 127.02 ? 268 LYS M CD 1 +ATOM 40143 C CE . LYS M 2 268 ? 222.094 159.522 221.329 1.00 127.26 ? 268 LYS M CE 1 +ATOM 40144 N NZ . LYS M 2 268 ? 221.324 160.779 221.554 1.00 126.91 ? 268 LYS M NZ 1 +ATOM 40145 N N . LEU M 2 269 ? 220.243 153.333 223.710 1.00 124.71 ? 269 LEU M N 1 +ATOM 40146 C CA . LEU M 2 269 ? 219.387 152.151 223.774 1.00 124.07 ? 269 LEU M CA 1 +ATOM 40147 C C . LEU M 2 269 ? 218.432 152.205 224.963 1.00 125.73 ? 269 LEU M C 1 +ATOM 40148 O O . LEU M 2 269 ? 217.238 151.915 224.825 1.00 125.09 ? 269 LEU M O 1 +ATOM 40149 C CB . LEU M 2 269 ? 220.247 150.889 223.837 1.00 124.11 ? 269 LEU M CB 1 +ATOM 40150 C CG . LEU M 2 269 ? 219.499 149.567 224.010 1.00 124.88 ? 269 LEU M CG 1 +ATOM 40151 C CD1 . LEU M 2 269 ? 218.470 149.407 222.913 1.00 125.05 ? 269 LEU M CD1 1 +ATOM 40152 C CD2 . LEU M 2 269 ? 220.456 148.387 224.018 1.00 122.97 ? 269 LEU M CD2 1 +ATOM 40153 N N . LEU M 2 270 ? 218.939 152.562 226.144 1.00 130.04 ? 270 LEU M N 1 +ATOM 40154 C CA . LEU M 2 270 ? 218.134 152.462 227.356 1.00 129.07 ? 270 LEU M CA 1 +ATOM 40155 C C . LEU M 2 270 ? 217.113 153.585 227.497 1.00 130.11 ? 270 LEU M C 1 +ATOM 40156 O O . LEU M 2 270 ? 216.077 153.377 228.138 1.00 128.28 ? 270 LEU M O 1 +ATOM 40157 C CB . LEU M 2 270 ? 219.045 152.419 228.584 1.00 128.19 ? 270 LEU M CB 1 +ATOM 40158 C CG . LEU M 2 270 ? 220.055 151.265 228.572 1.00 127.89 ? 270 LEU M CG 1 +ATOM 40159 C CD1 . LEU M 2 270 ? 221.094 151.433 229.665 1.00 128.50 ? 270 LEU M CD1 1 +ATOM 40160 C CD2 . LEU M 2 270 ? 219.359 149.920 228.694 1.00 127.19 ? 270 LEU M CD2 1 +ATOM 40161 N N . ARG M 2 271 ? 217.376 154.758 226.912 1.00 136.60 ? 271 ARG M N 1 +ATOM 40162 C CA . ARG M 2 271 ? 216.459 155.895 226.919 1.00 137.02 ? 271 ARG M CA 1 +ATOM 40163 C C . ARG M 2 271 ? 216.017 156.262 228.333 1.00 137.94 ? 271 ARG M C 1 +ATOM 40164 O O . ARG M 2 271 ? 214.864 156.010 228.708 1.00 135.66 ? 271 ARG M O 1 +ATOM 40165 C CB . ARG M 2 271 ? 215.234 155.599 226.049 1.00 135.06 ? 271 ARG M CB 1 +ATOM 40166 C CG . ARG M 2 271 ? 214.431 156.831 225.663 1.00 134.84 ? 271 ARG M CG 1 +ATOM 40167 C CD . ARG M 2 271 ? 213.828 156.704 224.273 1.00 135.64 ? 271 ARG M CD 1 +ATOM 40168 N NE . ARG M 2 271 ? 214.833 156.785 223.220 1.00 136.00 ? 271 ARG M NE 1 +ATOM 40169 C CZ . ARG M 2 271 ? 214.554 156.899 221.930 1.00 136.51 ? 271 ARG M CZ 1 +ATOM 40170 N NH1 . ARG M 2 271 ? 213.305 156.942 221.493 1.00 136.07 ? 271 ARG M NH1 1 +ATOM 40171 N NH2 . ARG M 2 271 ? 215.552 156.970 221.054 1.00 135.81 ? 271 ARG M NH2 1 +ATOM 40172 N N . PRO M 2 272 ? 216.893 156.845 229.141 1.00 145.63 ? 272 PRO M N 1 +ATOM 40173 C CA . PRO M 2 272 ? 216.525 157.234 230.504 1.00 143.79 ? 272 PRO M CA 1 +ATOM 40174 C C . PRO M 2 272 ? 215.863 158.608 230.515 1.00 144.00 ? 272 PRO M C 1 +ATOM 40175 O O . PRO M 2 272 ? 215.593 159.210 229.478 1.00 143.43 ? 272 PRO M O 1 +ATOM 40176 C CB . PRO M 2 272 ? 217.870 157.255 231.223 1.00 142.06 ? 272 PRO M CB 1 +ATOM 40177 C CG . PRO M 2 272 ? 218.832 157.684 230.162 1.00 143.60 ? 272 PRO M CG 1 +ATOM 40178 C CD . PRO M 2 272 ? 218.292 157.194 228.834 1.00 143.50 ? 272 PRO M CD 1 +ATOM 40179 N N . SER M 2 273 ? 215.606 159.100 231.722 1.00 145.57 ? 273 SER M N 1 +ATOM 40180 C CA . SER M 2 273 ? 215.039 160.426 231.921 1.00 146.06 ? 273 SER M CA 1 +ATOM 40181 C C . SER M 2 273 ? 216.169 161.417 232.163 1.00 146.05 ? 273 SER M C 1 +ATOM 40182 O O . SER M 2 273 ? 217.032 161.186 233.016 1.00 144.31 ? 273 SER M O 1 +ATOM 40183 C CB . SER M 2 273 ? 214.056 160.430 233.093 1.00 145.37 ? 273 SER M CB 1 +ATOM 40184 O OG . SER M 2 273 ? 213.385 161.675 233.194 1.00 145.47 ? 273 SER M OG 1 +ATOM 40185 N N . ASP M 2 274 ? 216.156 162.523 231.414 1.00 146.15 ? 274 ASP M N 1 +ATOM 40186 C CA . ASP M 2 274 ? 217.250 163.488 231.441 1.00 145.54 ? 274 ASP M CA 1 +ATOM 40187 C C . ASP M 2 274 ? 217.358 164.240 232.761 1.00 144.79 ? 274 ASP M C 1 +ATOM 40188 O O . ASP M 2 274 ? 218.360 164.933 232.973 1.00 144.13 ? 274 ASP M O 1 +ATOM 40189 C CB . ASP M 2 274 ? 217.092 164.490 230.296 1.00 145.08 ? 274 ASP M CB 1 +ATOM 40190 C CG . ASP M 2 274 ? 217.274 163.854 228.931 1.00 144.71 ? 274 ASP M CG 1 +ATOM 40191 O OD1 . ASP M 2 274 ? 217.394 162.613 228.863 1.00 144.25 ? 274 ASP M OD1 1 +ATOM 40192 O OD2 . ASP M 2 274 ? 217.291 164.594 227.924 1.00 144.27 ? 274 ASP M OD2 1 +ATOM 40193 N N . LYS M 2 275 ? 216.367 164.129 233.645 1.00 143.30 ? 275 LYS M N 1 +ATOM 40194 C CA . LYS M 2 275 ? 216.363 164.918 234.874 1.00 144.06 ? 275 LYS M CA 1 +ATOM 40195 C C . LYS M 2 275 ? 217.004 164.170 236.041 1.00 143.30 ? 275 LYS M C 1 +ATOM 40196 O O . LYS M 2 275 ? 217.963 164.660 236.646 1.00 141.97 ? 275 LYS M O 1 +ATOM 40197 C CB . LYS M 2 275 ? 214.929 165.338 235.217 1.00 142.81 ? 275 LYS M CB 1 +ATOM 40198 C CG . LYS M 2 275 ? 214.844 166.425 236.276 1.00 142.72 ? 275 LYS M CG 1 +ATOM 40199 C CD . LYS M 2 275 ? 213.410 166.871 236.502 1.00 143.37 ? 275 LYS M CD 1 +ATOM 40200 C CE . LYS M 2 275 ? 213.350 168.102 237.392 1.00 143.74 ? 275 LYS M CE 1 +ATOM 40201 N NZ . LYS M 2 275 ? 212.032 168.787 237.310 1.00 143.70 ? 275 LYS M NZ 1 +ATOM 40202 N N . THR M 2 276 ? 216.488 162.983 236.371 1.00 142.56 ? 276 THR M N 1 +ATOM 40203 C CA . THR M 2 276 ? 216.947 162.248 237.542 1.00 141.68 ? 276 THR M CA 1 +ATOM 40204 C C . THR M 2 276 ? 217.580 160.898 237.236 1.00 141.51 ? 276 THR M C 1 +ATOM 40205 O O . THR M 2 276 ? 218.353 160.404 238.064 1.00 139.57 ? 276 THR M O 1 +ATOM 40206 C CB . THR M 2 276 ? 215.788 162.027 238.528 1.00 141.43 ? 276 THR M CB 1 +ATOM 40207 O OG1 . THR M 2 276 ? 214.822 161.147 237.943 1.00 142.25 ? 276 THR M OG1 1 +ATOM 40208 C CG2 . THR M 2 276 ? 215.120 163.347 238.866 1.00 140.85 ? 276 THR M CG2 1 +ATOM 40209 N N . GLN M 2 277 ? 217.277 160.285 236.092 1.00 138.80 ? 277 GLN M N 1 +ATOM 40210 C CA . GLN M 2 277 ? 217.845 158.986 235.755 1.00 138.64 ? 277 GLN M CA 1 +ATOM 40211 C C . GLN M 2 277 ? 219.106 159.092 234.909 1.00 137.52 ? 277 GLN M C 1 +ATOM 40212 O O . GLN M 2 277 ? 220.005 158.252 235.044 1.00 135.87 ? 277 GLN M O 1 +ATOM 40213 C CB . GLN M 2 277 ? 216.809 158.131 235.018 1.00 137.98 ? 277 GLN M CB 1 +ATOM 40214 C CG . GLN M 2 277 ? 215.647 157.666 235.882 1.00 136.65 ? 277 GLN M CG 1 +ATOM 40215 C CD . GLN M 2 277 ? 214.492 157.111 235.064 1.00 137.99 ? 277 GLN M CD 1 +ATOM 40216 O OE1 . GLN M 2 277 ? 214.462 157.239 233.839 1.00 138.60 ? 277 GLN M OE1 1 +ATOM 40217 N NE2 . GLN M 2 277 ? 213.531 156.493 235.741 1.00 136.07 ? 277 GLN M NE2 1 +ATOM 40218 N N . LEU M 2 278 ? 219.187 160.095 234.032 1.00 139.90 ? 278 LEU M N 1 +ATOM 40219 C CA . LEU M 2 278 ? 220.372 160.259 233.192 1.00 140.07 ? 278 LEU M CA 1 +ATOM 40220 C C . LEU M 2 278 ? 221.649 160.497 233.988 1.00 140.45 ? 278 LEU M C 1 +ATOM 40221 O O . LEU M 2 278 ? 222.662 159.840 233.689 1.00 138.94 ? 278 LEU M O 1 +ATOM 40222 C CB . LEU M 2 278 ? 220.137 161.382 232.177 1.00 139.59 ? 278 LEU M CB 1 +ATOM 40223 C CG . LEU M 2 278 ? 221.249 161.570 231.142 1.00 139.49 ? 278 LEU M CG 1 +ATOM 40224 C CD1 . LEU M 2 278 ? 221.414 160.327 230.285 1.00 138.91 ? 278 LEU M CD1 1 +ATOM 40225 C CD2 . LEU M 2 278 ? 220.986 162.795 230.280 1.00 138.77 ? 278 LEU M CD2 1 +ATOM 40226 N N . PRO M 2 279 ? 221.703 161.420 234.961 1.00 138.13 ? 279 PRO M N 1 +ATOM 40227 C CA . PRO M 2 279 ? 222.950 161.563 235.732 1.00 136.32 ? 279 PRO M CA 1 +ATOM 40228 C C . PRO M 2 279 ? 223.336 160.296 236.469 1.00 135.91 ? 279 PRO M C 1 +ATOM 40229 O O . PRO M 2 279 ? 224.522 159.944 236.526 1.00 134.99 ? 279 PRO M O 1 +ATOM 40230 C CB . PRO M 2 279 ? 222.638 162.712 236.702 1.00 136.14 ? 279 PRO M CB 1 +ATOM 40231 C CG . PRO M 2 279 ? 221.463 163.415 236.121 1.00 136.41 ? 279 PRO M CG 1 +ATOM 40232 C CD . PRO M 2 279 ? 220.673 162.374 235.412 1.00 136.77 ? 279 PRO M CD 1 +ATOM 40233 N N . ALA M 2 280 ? 222.350 159.589 237.026 1.00 134.68 ? 280 ALA M N 1 +ATOM 40234 C CA . ALA M 2 280 ? 222.636 158.348 237.733 1.00 135.08 ? 280 ALA M CA 1 +ATOM 40235 C C . ALA M 2 280 ? 223.226 157.306 236.795 1.00 134.68 ? 280 ALA M C 1 +ATOM 40236 O O . ALA M 2 280 ? 224.201 156.630 237.140 1.00 134.48 ? 280 ALA M O 1 +ATOM 40237 C CB . ALA M 2 280 ? 221.366 157.815 238.394 1.00 133.13 ? 280 ALA M CB 1 +ATOM 40238 N N . LEU M 2 281 ? 222.658 157.171 235.596 1.00 134.81 ? 281 LEU M N 1 +ATOM 40239 C CA . LEU M 2 281 ? 223.175 156.180 234.660 1.00 134.36 ? 281 LEU M CA 1 +ATOM 40240 C C . LEU M 2 281 ? 224.552 156.581 234.145 1.00 136.04 ? 281 LEU M C 1 +ATOM 40241 O O . LEU M 2 281 ? 225.408 155.717 233.918 1.00 135.50 ? 281 LEU M O 1 +ATOM 40242 C CB . LEU M 2 281 ? 222.190 155.978 233.511 1.00 135.73 ? 281 LEU M CB 1 +ATOM 40243 C CG . LEU M 2 281 ? 222.402 154.769 232.592 1.00 136.07 ? 281 LEU M CG 1 +ATOM 40244 C CD1 . LEU M 2 281 ? 221.067 154.333 232.012 1.00 136.55 ? 281 LEU M CD1 1 +ATOM 40245 C CD2 . LEU M 2 281 ? 223.387 155.050 231.467 1.00 135.16 ? 281 LEU M CD2 1 +ATOM 40246 N N . ARG M 2 282 ? 224.786 157.883 233.948 1.00 136.01 ? 282 ARG M N 1 +ATOM 40247 C CA . ARG M 2 282 ? 226.108 158.334 233.522 1.00 135.54 ? 282 ARG M CA 1 +ATOM 40248 C C . ARG M 2 282 ? 227.161 158.038 234.583 1.00 135.02 ? 282 ARG M C 1 +ATOM 40249 O O . ARG M 2 282 ? 228.263 157.580 234.260 1.00 133.51 ? 282 ARG M O 1 +ATOM 40250 C CB . ARG M 2 282 ? 226.087 159.828 233.198 1.00 134.80 ? 282 ARG M CB 1 +ATOM 40251 C CG . ARG M 2 282 ? 225.580 160.163 231.808 1.00 134.44 ? 282 ARG M CG 1 +ATOM 40252 C CD . ARG M 2 282 ? 225.543 161.668 231.590 1.00 134.38 ? 282 ARG M CD 1 +ATOM 40253 N NE . ARG M 2 282 ? 226.878 162.241 231.467 1.00 133.87 ? 282 ARG M NE 1 +ATOM 40254 C CZ . ARG M 2 282 ? 227.522 162.401 230.318 1.00 134.29 ? 282 ARG M CZ 1 +ATOM 40255 N NH1 . ARG M 2 282 ? 226.983 162.037 229.166 1.00 133.87 ? 282 ARG M NH1 1 +ATOM 40256 N NH2 . ARG M 2 282 ? 228.738 162.941 230.326 1.00 134.63 ? 282 ARG M NH2 1 +ATOM 40257 N N . ASN M 2 283 ? 226.844 158.296 235.855 1.00 136.61 ? 283 ASN M N 1 +ATOM 40258 C CA . ASN M 2 283 ? 227.783 157.960 236.921 1.00 136.39 ? 283 ASN M CA 1 +ATOM 40259 C C . ASN M 2 283 ? 227.974 156.454 237.025 1.00 136.77 ? 283 ASN M C 1 +ATOM 40260 O O . ASN M 2 283 ? 229.062 155.980 237.375 1.00 135.69 ? 283 ASN M O 1 +ATOM 40261 C CB . ASN M 2 283 ? 227.313 158.535 238.255 1.00 136.43 ? 283 ASN M CB 1 +ATOM 40262 C CG . ASN M 2 283 ? 227.524 160.031 238.352 1.00 136.58 ? 283 ASN M CG 1 +ATOM 40263 O OD1 . ASN M 2 283 ? 228.346 160.602 237.634 1.00 135.36 ? 283 ASN M OD1 1 +ATOM 40264 N ND2 . ASN M 2 283 ? 226.791 160.674 239.252 1.00 137.02 ? 283 ASN M ND2 1 +ATOM 40265 N N . ALA M 2 284 ? 226.926 155.683 236.729 1.00 139.89 ? 284 ALA M N 1 +ATOM 40266 C CA . ALA M 2 284 ? 227.074 154.234 236.692 1.00 140.02 ? 284 ALA M CA 1 +ATOM 40267 C C . ALA M 2 284 ? 228.045 153.812 235.597 1.00 140.19 ? 284 ALA M C 1 +ATOM 40268 O O . ALA M 2 284 ? 228.834 152.879 235.781 1.00 138.07 ? 284 ALA M O 1 +ATOM 40269 C CB . ALA M 2 284 ? 225.712 153.570 236.491 1.00 138.95 ? 284 ALA M CB 1 +ATOM 40270 N N . LEU M 2 285 ? 227.993 154.483 234.445 1.00 135.95 ? 285 LEU M N 1 +ATOM 40271 C CA . LEU M 2 285 ? 228.886 154.133 233.346 1.00 136.17 ? 285 LEU M CA 1 +ATOM 40272 C C . LEU M 2 285 ? 230.334 154.484 233.665 1.00 135.18 ? 285 LEU M C 1 +ATOM 40273 O O . LEU M 2 285 ? 231.250 153.716 233.349 1.00 134.36 ? 285 LEU M O 1 +ATOM 40274 C CB . LEU M 2 285 ? 228.435 154.827 232.062 1.00 136.08 ? 285 LEU M CB 1 +ATOM 40275 C CG . LEU M 2 285 ? 227.347 154.116 231.257 1.00 134.71 ? 285 LEU M CG 1 +ATOM 40276 C CD1 . LEU M 2 285 ? 226.954 154.962 230.059 1.00 133.78 ? 285 LEU M CD1 1 +ATOM 40277 C CD2 . LEU M 2 285 ? 227.804 152.732 230.821 1.00 132.80 ? 285 LEU M CD2 1 +ATOM 40278 N N . SER M 2 286 ? 230.567 155.641 234.287 1.00 139.34 ? 286 SER M N 1 +ATOM 40279 C CA . SER M 2 286 ? 231.927 156.001 234.668 1.00 140.38 ? 286 SER M CA 1 +ATOM 40280 C C . SER M 2 286 ? 232.472 155.127 235.790 1.00 140.89 ? 286 SER M C 1 +ATOM 40281 O O . SER M 2 286 ? 233.684 155.144 236.031 1.00 140.56 ? 286 SER M O 1 +ATOM 40282 C CB . SER M 2 286 ? 231.992 157.473 235.080 1.00 139.54 ? 286 SER M CB 1 +ATOM 40283 O OG . SER M 2 286 ? 231.826 158.321 233.959 1.00 139.01 ? 286 SER M OG 1 +ATOM 40284 N N . ALA M 2 287 ? 231.615 154.362 236.468 1.00 143.21 ? 287 ALA M N 1 +ATOM 40285 C CA . ALA M 2 287 ? 232.021 153.479 237.551 1.00 142.69 ? 287 ALA M CA 1 +ATOM 40286 C C . ALA M 2 287 ? 232.191 152.034 237.096 1.00 142.28 ? 287 ALA M C 1 +ATOM 40287 O O . ALA M 2 287 ? 232.436 151.153 237.926 1.00 141.59 ? 287 ALA M O 1 +ATOM 40288 C CB . ALA M 2 287 ? 231.011 153.556 238.695 1.00 142.29 ? 287 ALA M CB 1 +ATOM 40289 N N . ILE M 2 288 ? 232.076 151.773 235.794 1.00 143.07 ? 288 ILE M N 1 +ATOM 40290 C CA . ILE M 2 288 ? 232.227 150.417 235.280 1.00 143.00 ? 288 ILE M CA 1 +ATOM 40291 C C . ILE M 2 288 ? 233.670 149.928 235.366 1.00 142.38 ? 288 ILE M C 1 +ATOM 40292 O O . ILE M 2 288 ? 233.898 148.719 235.512 1.00 141.48 ? 288 ILE M O 1 +ATOM 40293 C CB . ILE M 2 288 ? 231.724 150.339 233.824 1.00 142.67 ? 288 ILE M CB 1 +ATOM 40294 C CG1 . ILE M 2 288 ? 230.260 150.768 233.732 1.00 142.21 ? 288 ILE M CG1 1 +ATOM 40295 C CG2 . ILE M 2 288 ? 231.860 148.927 233.267 1.00 141.22 ? 288 ILE M CG2 1 +ATOM 40296 C CD1 . ILE M 2 288 ? 229.318 149.901 234.529 1.00 142.35 ? 288 ILE M CD1 1 +ATOM 40297 N N . ASN M 2 289 ? 234.645 150.837 235.311 1.00 149.23 ? 289 ASN M N 1 +ATOM 40298 C CA . ASN M 2 289 ? 236.053 150.475 235.198 1.00 149.68 ? 289 ASN M CA 1 +ATOM 40299 C C . ASN M 2 289 ? 236.590 149.707 236.399 1.00 150.23 ? 289 ASN M C 1 +ATOM 40300 O O . ASN M 2 289 ? 237.489 148.877 236.228 1.00 148.93 ? 289 ASN M O 1 +ATOM 40301 C CB . ASN M 2 289 ? 236.896 151.737 234.996 1.00 149.16 ? 289 ASN M CB 1 +ATOM 40302 C CG . ASN M 2 289 ? 238.301 151.431 234.524 1.00 149.97 ? 289 ASN M CG 1 +ATOM 40303 O OD1 . ASN M 2 289 ? 238.595 150.320 234.086 1.00 150.56 ? 289 ASN M OD1 1 +ATOM 40304 N ND2 . ASN M 2 289 ? 239.182 152.418 234.621 1.00 149.76 ? 289 ASN M ND2 1 +ATOM 40305 N N . ARG M 2 290 ? 236.077 149.962 237.600 1.00 154.28 ? 290 ARG M N 1 +ATOM 40306 C CA . ARG M 2 290 ? 236.612 149.384 238.833 1.00 153.21 ? 290 ARG M CA 1 +ATOM 40307 C C . ARG M 2 290 ? 235.520 148.664 239.611 1.00 152.32 ? 290 ARG M C 1 +ATOM 40308 O O . ARG M 2 290 ? 235.333 148.867 240.813 1.00 151.52 ? 290 ARG M O 1 +ATOM 40309 C CB . ARG M 2 290 ? 237.282 150.451 239.694 1.00 152.53 ? 290 ARG M CB 1 +ATOM 40310 C CG . ARG M 2 290 ? 236.462 151.706 239.927 1.00 153.16 ? 290 ARG M CG 1 +ATOM 40311 C CD . ARG M 2 290 ? 237.298 152.784 240.604 1.00 152.84 ? 290 ARG M CD 1 +ATOM 40312 N NE . ARG M 2 290 ? 238.237 153.421 239.689 1.00 153.92 ? 290 ARG M NE 1 +ATOM 40313 C CZ . ARG M 2 290 ? 239.228 154.218 240.065 1.00 152.91 ? 290 ARG M CZ 1 +ATOM 40314 N NH1 . ARG M 2 290 ? 239.420 154.530 241.336 1.00 152.05 ? 290 ARG M NH1 1 +ATOM 40315 N NH2 . ARG M 2 290 ? 240.045 154.718 239.143 1.00 152.01 ? 290 ARG M NH2 1 +ATOM 40316 N N . THR M 2 291 ? 234.778 147.801 238.923 1.00 156.12 ? 291 THR M N 1 +ATOM 40317 C CA . THR M 2 291 ? 233.735 146.991 239.536 1.00 157.16 ? 291 THR M CA 1 +ATOM 40318 C C . THR M 2 291 ? 234.109 145.521 239.411 1.00 156.84 ? 291 THR M C 1 +ATOM 40319 O O . THR M 2 291 ? 234.492 145.065 238.329 1.00 156.83 ? 291 THR M O 1 +ATOM 40320 C CB . THR M 2 291 ? 232.375 147.251 238.881 1.00 157.44 ? 291 THR M CB 1 +ATOM 40321 O OG1 . THR M 2 291 ? 232.125 148.661 238.837 1.00 156.80 ? 291 THR M OG1 1 +ATOM 40322 C CG2 . THR M 2 291 ? 231.267 146.573 239.675 1.00 156.26 ? 291 THR M CG2 1 +ATOM 40323 N N . HIS M 2 292 ? 234.005 144.789 240.513 1.00 152.92 ? 292 HIS M N 1 +ATOM 40324 C CA . HIS M 2 292 ? 234.331 143.372 240.559 1.00 153.18 ? 292 HIS M CA 1 +ATOM 40325 C C . HIS M 2 292 ? 233.056 142.543 240.660 1.00 153.01 ? 292 HIS M C 1 +ATOM 40326 O O . HIS M 2 292 ? 231.957 143.069 240.854 1.00 152.87 ? 292 HIS M O 1 +ATOM 40327 C CB . HIS M 2 292 ? 235.265 143.068 241.737 1.00 152.73 ? 292 HIS M CB 1 +ATOM 40328 C CG . HIS M 2 292 ? 236.428 144.005 241.841 1.00 153.28 ? 292 HIS M CG 1 +ATOM 40329 N ND1 . HIS M 2 292 ? 237.688 143.681 241.386 1.00 153.22 ? 292 HIS M ND1 1 +ATOM 40330 C CD2 . HIS M 2 292 ? 236.521 145.259 242.344 1.00 152.86 ? 292 HIS M CD2 1 +ATOM 40331 C CE1 . HIS M 2 292 ? 238.507 144.694 241.605 1.00 153.41 ? 292 HIS M CE1 1 +ATOM 40332 N NE2 . HIS M 2 292 ? 237.823 145.664 242.185 1.00 152.86 ? 292 HIS M NE2 1 +ATOM 40333 N N . PHE M 2 293 ? 233.217 141.228 240.524 1.00 148.50 ? 293 PHE M N 1 +ATOM 40334 C CA . PHE M 2 293 ? 232.092 140.303 240.554 1.00 147.42 ? 293 PHE M CA 1 +ATOM 40335 C C . PHE M 2 293 ? 232.603 138.893 240.800 1.00 147.80 ? 293 PHE M C 1 +ATOM 40336 O O . PHE M 2 293 ? 233.593 138.475 240.192 1.00 147.49 ? 293 PHE M O 1 +ATOM 40337 C CB . PHE M 2 293 ? 231.299 140.339 239.244 1.00 147.79 ? 293 PHE M CB 1 +ATOM 40338 C CG . PHE M 2 293 ? 230.104 139.429 239.239 1.00 148.94 ? 293 PHE M CG 1 +ATOM 40339 C CD1 . PHE M 2 293 ? 228.894 139.850 239.770 1.00 149.15 ? 293 PHE M CD1 1 +ATOM 40340 C CD2 . PHE M 2 293 ? 230.192 138.150 238.713 1.00 147.67 ? 293 PHE M CD2 1 +ATOM 40341 C CE1 . PHE M 2 293 ? 227.794 139.017 239.770 1.00 148.48 ? 293 PHE M CE1 1 +ATOM 40342 C CE2 . PHE M 2 293 ? 229.097 137.310 238.712 1.00 147.63 ? 293 PHE M CE2 1 +ATOM 40343 C CZ . PHE M 2 293 ? 227.896 137.745 239.242 1.00 148.28 ? 293 PHE M CZ 1 +ATOM 40344 N N . LYS M 2 294 ? 231.912 138.164 241.676 1.00 150.98 ? 294 LYS M N 1 +ATOM 40345 C CA . LYS M 2 294 ? 232.237 136.775 241.967 1.00 151.18 ? 294 LYS M CA 1 +ATOM 40346 C C . LYS M 2 294 ? 231.135 136.170 242.825 1.00 151.12 ? 294 LYS M C 1 +ATOM 40347 O O . LYS M 2 294 ? 230.601 136.837 243.714 1.00 151.40 ? 294 LYS M O 1 +ATOM 40348 C CB . LYS M 2 294 ? 233.593 136.657 242.676 1.00 151.49 ? 294 LYS M CB 1 +ATOM 40349 C CG . LYS M 2 294 ? 233.697 137.432 243.981 1.00 150.80 ? 294 LYS M CG 1 +ATOM 40350 C CD . LYS M 2 294 ? 235.020 137.152 244.664 1.00 150.18 ? 294 LYS M CD 1 +ATOM 40351 C CE . LYS M 2 294 ? 236.173 137.699 243.841 1.00 150.38 ? 294 LYS M CE 1 +ATOM 40352 N NZ . LYS M 2 294 ? 237.472 137.603 244.558 1.00 150.85 ? 294 LYS M NZ 1 +ATOM 40353 N N . SER M 2 295 ? 230.807 134.905 242.548 1.00 151.22 ? 295 SER M N 1 +ATOM 40354 C CA . SER M 2 295 ? 229.827 134.141 243.327 1.00 151.99 ? 295 SER M CA 1 +ATOM 40355 C C . SER M 2 295 ? 228.481 134.855 243.411 1.00 152.14 ? 295 SER M C 1 +ATOM 40356 O O . SER M 2 295 ? 227.834 134.873 244.460 1.00 152.31 ? 295 SER M O 1 +ATOM 40357 C CB . SER M 2 295 ? 230.357 133.835 244.729 1.00 152.23 ? 295 SER M CB 1 +ATOM 40358 O OG . SER M 2 295 ? 229.373 133.178 245.508 1.00 152.63 ? 295 SER M OG 1 +ATOM 40359 N N . ARG M 2 296 ? 228.054 135.443 242.294 1.00 147.79 ? 296 ARG M N 1 +ATOM 40360 C CA . ARG M 2 296 ? 226.809 136.202 242.207 1.00 147.67 ? 296 ARG M CA 1 +ATOM 40361 C C . ARG M 2 296 ? 226.785 137.383 243.167 1.00 146.90 ? 296 ARG M C 1 +ATOM 40362 O O . ARG M 2 296 ? 225.715 137.782 243.636 1.00 146.92 ? 296 ARG M O 1 +ATOM 40363 C CB . ARG M 2 296 ? 225.592 135.307 242.459 1.00 147.47 ? 296 ARG M CB 1 +ATOM 40364 C CG . ARG M 2 296 ? 225.434 134.169 241.477 1.00 147.15 ? 296 ARG M CG 1 +ATOM 40365 C CD . ARG M 2 296 ? 224.194 133.369 241.814 1.00 146.77 ? 296 ARG M CD 1 +ATOM 40366 N NE . ARG M 2 296 ? 224.218 132.950 243.210 1.00 146.82 ? 296 ARG M NE 1 +ATOM 40367 C CZ . ARG M 2 296 ? 224.894 131.907 243.670 1.00 146.60 ? 296 ARG M CZ 1 +ATOM 40368 N NH1 . ARG M 2 296 ? 225.604 131.134 242.865 1.00 146.09 ? 296 ARG M NH1 1 +ATOM 40369 N NH2 . ARG M 2 296 ? 224.857 131.633 244.971 1.00 145.78 ? 296 ARG M NH2 1 +ATOM 40370 N N . ASN M 2 297 ? 227.945 137.950 243.477 1.00 145.63 ? 297 ASN M N 1 +ATOM 40371 C CA . ASN M 2 297 ? 228.053 139.056 244.416 1.00 146.31 ? 297 ASN M CA 1 +ATOM 40372 C C . ASN M 2 297 ? 228.809 140.198 243.757 1.00 146.72 ? 297 ASN M C 1 +ATOM 40373 O O . ASN M 2 297 ? 229.814 139.971 243.075 1.00 146.65 ? 297 ASN M O 1 +ATOM 40374 C CB . ASN M 2 297 ? 228.760 138.619 245.701 1.00 147.46 ? 297 ASN M CB 1 +ATOM 40375 C CG . ASN M 2 297 ? 228.034 137.493 246.416 1.00 146.90 ? 297 ASN M CG 1 +ATOM 40376 O OD1 . ASN M 2 297 ? 226.806 137.443 246.439 1.00 145.99 ? 297 ASN M OD1 1 +ATOM 40377 N ND2 . ASN M 2 297 ? 228.797 136.580 247.004 1.00 146.33 ? 297 ASN M ND2 1 +ATOM 40378 N N . ILE M 2 298 ? 228.325 141.417 243.963 1.00 144.56 ? 298 ILE M N 1 +ATOM 40379 C CA . ILE M 2 298 ? 228.938 142.622 243.419 1.00 144.88 ? 298 ILE M CA 1 +ATOM 40380 C C . ILE M 2 298 ? 229.442 143.447 244.593 1.00 144.81 ? 298 ILE M C 1 +ATOM 40381 O O . ILE M 2 298 ? 228.664 143.806 245.486 1.00 143.92 ? 298 ILE M O 1 +ATOM 40382 C CB . ILE M 2 298 ? 227.945 143.424 242.567 1.00 144.58 ? 298 ILE M CB 1 +ATOM 40383 C CG1 . ILE M 2 298 ? 227.327 142.528 241.491 1.00 142.76 ? 298 ILE M CG1 1 +ATOM 40384 C CG2 . ILE M 2 298 ? 228.633 144.630 241.941 1.00 143.46 ? 298 ILE M CG2 1 +ATOM 40385 C CD1 . ILE M 2 298 ? 226.002 143.028 240.972 1.00 143.21 ? 298 ILE M CD1 1 +ATOM 40386 N N . TYR M 2 299 ? 230.738 143.750 244.595 1.00 151.57 ? 299 TYR M N 1 +ATOM 40387 C CA . TYR M 2 299 ? 231.329 144.477 245.708 1.00 151.84 ? 299 TYR M CA 1 +ATOM 40388 C C . TYR M 2 299 ? 232.486 145.331 245.212 1.00 151.83 ? 299 TYR M C 1 +ATOM 40389 O O . TYR M 2 299 ? 233.082 145.062 244.166 1.00 151.81 ? 299 TYR M O 1 +ATOM 40390 C CB . TYR M 2 299 ? 231.792 143.517 246.812 1.00 150.93 ? 299 TYR M CB 1 +ATOM 40391 C CG . TYR M 2 299 ? 232.991 142.672 246.447 1.00 151.26 ? 299 TYR M CG 1 +ATOM 40392 C CD1 . TYR M 2 299 ? 234.277 143.091 246.757 1.00 151.63 ? 299 TYR M CD1 1 +ATOM 40393 C CD2 . TYR M 2 299 ? 232.836 141.454 245.800 1.00 150.06 ? 299 TYR M CD2 1 +ATOM 40394 C CE1 . TYR M 2 299 ? 235.374 142.327 246.431 1.00 151.53 ? 299 TYR M CE1 1 +ATOM 40395 C CE2 . TYR M 2 299 ? 233.929 140.680 245.469 1.00 150.39 ? 299 TYR M CE2 1 +ATOM 40396 C CZ . TYR M 2 299 ? 235.197 141.124 245.789 1.00 151.67 ? 299 TYR M CZ 1 +ATOM 40397 O OH . TYR M 2 299 ? 236.299 140.370 245.469 1.00 151.92 ? 299 TYR M OH 1 +ATOM 40398 N N . LEU M 2 300 ? 232.794 146.367 245.985 1.00 152.83 ? 300 LEU M N 1 +ATOM 40399 C CA . LEU M 2 300 ? 233.913 147.257 245.722 1.00 153.59 ? 300 LEU M CA 1 +ATOM 40400 C C . LEU M 2 300 ? 235.121 146.836 246.553 1.00 153.76 ? 300 LEU M C 1 +ATOM 40401 O O . LEU M 2 300 ? 235.028 146.001 247.454 1.00 153.15 ? 300 LEU M O 1 +ATOM 40402 C CB . LEU M 2 300 ? 233.531 148.707 246.034 1.00 153.45 ? 300 LEU M CB 1 +ATOM 40403 C CG . LEU M 2 300 ? 232.434 149.336 245.175 1.00 153.10 ? 300 LEU M CG 1 +ATOM 40404 C CD1 . LEU M 2 300 ? 231.923 150.616 245.819 1.00 152.31 ? 300 LEU M CD1 1 +ATOM 40405 C CD2 . LEU M 2 300 ? 232.941 149.604 243.766 1.00 152.99 ? 300 LEU M CD2 1 +ATOM 40406 N N . GLU M 2 301 ? 236.271 147.430 246.240 1.00 157.79 ? 301 GLU M N 1 +ATOM 40407 C CA . GLU M 2 301 ? 237.481 147.149 246.999 1.00 157.95 ? 301 GLU M CA 1 +ATOM 40408 C C . GLU M 2 301 ? 238.444 148.320 246.864 1.00 157.62 ? 301 GLU M C 1 +ATOM 40409 O O . GLU M 2 301 ? 238.606 148.876 245.775 1.00 155.91 ? 301 GLU M O 1 +ATOM 40410 C CB . GLU M 2 301 ? 238.144 145.848 246.530 1.00 157.40 ? 301 GLU M CB 1 +ATOM 40411 C CG . GLU M 2 301 ? 239.197 145.308 247.486 1.00 156.73 ? 301 GLU M CG 1 +ATOM 40412 C CD . GLU M 2 301 ? 239.672 143.919 247.105 1.00 156.81 ? 301 GLU M CD 1 +ATOM 40413 O OE1 . GLU M 2 301 ? 239.197 143.387 246.080 1.00 157.11 ? 301 GLU M OE1 1 +ATOM 40414 O OE2 . GLU M 2 301 ? 240.522 143.360 247.829 1.00 155.65 ? 301 GLU M OE2 1 +ATOM 40415 N N . LYS M 2 302 ? 239.079 148.682 247.977 1.00 157.42 ? 302 LYS M N 1 +ATOM 40416 C CA . LYS M 2 302 ? 240.036 149.775 248.016 1.00 157.22 ? 302 LYS M CA 1 +ATOM 40417 C C . LYS M 2 302 ? 241.396 149.295 247.507 1.00 157.53 ? 302 LYS M C 1 +ATOM 40418 O O . LYS M 2 302 ? 241.533 148.189 246.978 1.00 158.13 ? 302 LYS M O 1 +ATOM 40419 C CB . LYS M 2 302 ? 240.127 150.337 249.434 1.00 155.79 ? 302 LYS M CB 1 +ATOM 40420 C CG . LYS M 2 302 ? 239.252 151.562 249.658 1.00 156.51 ? 302 LYS M CG 1 +ATOM 40421 C CD . LYS M 2 302 ? 238.931 151.766 251.130 1.00 156.35 ? 302 LYS M CD 1 +ATOM 40422 C CE . LYS M 2 302 ? 238.589 153.219 251.417 1.00 156.34 ? 302 LYS M CE 1 +ATOM 40423 N NZ . LYS M 2 302 ? 237.730 153.367 252.624 1.00 155.86 ? 302 LYS M NZ 1 +ATOM 40424 N N . ASP M 2 303 ? 242.421 150.139 247.661 1.00 156.36 ? 303 ASP M N 1 +ATOM 40425 C CA . ASP M 2 303 ? 243.769 149.723 247.285 1.00 155.90 ? 303 ASP M CA 1 +ATOM 40426 C C . ASP M 2 303 ? 244.192 148.503 248.091 1.00 155.41 ? 303 ASP M C 1 +ATOM 40427 O O . ASP M 2 303 ? 244.742 147.538 247.547 1.00 154.16 ? 303 ASP M O 1 +ATOM 40428 C CB . ASP M 2 303 ? 244.763 150.869 247.492 1.00 156.02 ? 303 ASP M CB 1 +ATOM 40429 C CG . ASP M 2 303 ? 244.474 152.065 246.608 1.00 155.86 ? 303 ASP M CG 1 +ATOM 40430 O OD1 . ASP M 2 303 ? 244.549 151.921 245.370 1.00 155.41 ? 303 ASP M OD1 1 +ATOM 40431 O OD2 . ASP M 2 303 ? 244.188 153.153 247.151 1.00 155.53 ? 303 ASP M OD2 1 +ATOM 40432 N N . ASP M 2 304 ? 243.927 148.529 249.394 1.00 150.60 ? 304 ASP M N 1 +ATOM 40433 C CA . ASP M 2 304 ? 244.206 147.394 250.268 1.00 150.23 ? 304 ASP M CA 1 +ATOM 40434 C C . ASP M 2 304 ? 243.382 147.566 251.532 1.00 150.63 ? 304 ASP M C 1 +ATOM 40435 O O . ASP M 2 304 ? 243.588 148.530 252.274 1.00 151.06 ? 304 ASP M O 1 +ATOM 40436 C CB . ASP M 2 304 ? 245.694 147.313 250.592 1.00 149.39 ? 304 ASP M CB 1 +ATOM 40437 C CG . ASP M 2 304 ? 246.178 145.891 250.743 1.00 149.60 ? 304 ASP M CG 1 +ATOM 40438 O OD1 . ASP M 2 304 ? 245.376 144.961 250.516 1.00 148.29 ? 304 ASP M OD1 1 +ATOM 40439 O OD2 . ASP M 2 304 ? 247.366 145.703 251.077 1.00 151.13 ? 304 ASP M OD2 1 +ATOM 40440 N N . GLY M 2 305 ? 242.448 146.649 251.774 1.00 152.13 ? 305 GLY M N 1 +ATOM 40441 C CA . GLY M 2 305 ? 241.621 146.748 252.959 1.00 151.70 ? 305 GLY M CA 1 +ATOM 40442 C C . GLY M 2 305 ? 240.289 146.035 252.870 1.00 152.03 ? 305 GLY M C 1 +ATOM 40443 O O . GLY M 2 305 ? 240.218 144.872 252.460 1.00 150.77 ? 305 GLY M O 1 +ATOM 40444 N N . GLU M 2 306 ? 239.222 146.730 253.255 1.00 158.34 ? 306 GLU M N 1 +ATOM 40445 C CA . GLU M 2 306 ? 237.902 146.133 253.374 1.00 157.82 ? 306 GLU M CA 1 +ATOM 40446 C C . GLU M 2 306 ? 237.116 146.265 252.072 1.00 158.18 ? 306 GLU M C 1 +ATOM 40447 O O . GLU M 2 306 ? 237.391 147.116 251.223 1.00 158.32 ? 306 GLU M O 1 +ATOM 40448 C CB . GLU M 2 306 ? 237.128 146.783 254.522 1.00 157.06 ? 306 GLU M CB 1 +ATOM 40449 C CG . GLU M 2 306 ? 236.708 148.220 254.250 1.00 157.11 ? 306 GLU M CG 1 +ATOM 40450 C CD . GLU M 2 306 ? 237.740 149.232 254.706 1.00 157.60 ? 306 GLU M CD 1 +ATOM 40451 O OE1 . GLU M 2 306 ? 238.943 148.897 254.721 1.00 157.72 ? 306 GLU M OE1 1 +ATOM 40452 O OE2 . GLU M 2 306 ? 237.348 150.367 255.050 1.00 157.69 ? 306 GLU M OE2 1 +ATOM 40453 N N . THR M 2 307 ? 236.116 145.404 251.928 1.00 156.53 ? 307 THR M N 1 +ATOM 40454 C CA . THR M 2 307 ? 235.201 145.440 250.804 1.00 156.36 ? 307 THR M CA 1 +ATOM 40455 C C . THR M 2 307 ? 233.893 146.096 251.240 1.00 156.06 ? 307 THR M C 1 +ATOM 40456 O O . THR M 2 307 ? 233.783 146.656 252.335 1.00 156.19 ? 307 THR M O 1 +ATOM 40457 C CB . THR M 2 307 ? 234.959 144.029 250.259 1.00 156.33 ? 307 THR M CB 1 +ATOM 40458 O OG1 . THR M 2 307 ? 234.327 143.227 251.264 1.00 154.68 ? 307 THR M OG1 1 +ATOM 40459 C CG2 . THR M 2 307 ? 236.272 143.378 249.850 1.00 155.57 ? 307 THR M CG2 1 +ATOM 40460 N N . PHE M 2 308 ? 232.891 146.037 250.367 1.00 151.86 ? 308 PHE M N 1 +ATOM 40461 C CA . PHE M 2 308 ? 231.552 146.514 250.683 1.00 150.56 ? 308 PHE M CA 1 +ATOM 40462 C C . PHE M 2 308 ? 230.592 145.911 249.672 1.00 150.96 ? 308 PHE M C 1 +ATOM 40463 O O . PHE M 2 308 ? 230.718 146.168 248.472 1.00 152.30 ? 308 PHE M O 1 +ATOM 40464 C CB . PHE M 2 308 ? 231.487 148.044 250.653 1.00 150.69 ? 308 PHE M CB 1 +ATOM 40465 C CG . PHE M 2 308 ? 230.210 148.611 251.199 1.00 150.48 ? 308 PHE M CG 1 +ATOM 40466 C CD1 . PHE M 2 308 ? 229.968 148.625 252.562 1.00 150.75 ? 308 PHE M CD1 1 +ATOM 40467 C CD2 . PHE M 2 308 ? 229.267 149.162 250.352 1.00 151.03 ? 308 PHE M CD2 1 +ATOM 40468 C CE1 . PHE M 2 308 ? 228.797 149.156 253.065 1.00 150.60 ? 308 PHE M CE1 1 +ATOM 40469 C CE2 . PHE M 2 308 ? 228.100 149.695 250.851 1.00 150.86 ? 308 PHE M CE2 1 +ATOM 40470 C CZ . PHE M 2 308 ? 227.865 149.693 252.210 1.00 150.74 ? 308 PHE M CZ 1 +ATOM 40471 N N . LEU M 2 309 ? 229.649 145.110 250.154 1.00 149.53 ? 309 LEU M N 1 +ATOM 40472 C CA . LEU M 2 309 ? 228.680 144.440 249.300 1.00 150.33 ? 309 LEU M CA 1 +ATOM 40473 C C . LEU M 2 309 ? 227.540 145.395 248.986 1.00 151.23 ? 309 LEU M C 1 +ATOM 40474 O O . LEU M 2 309 ? 227.047 146.095 249.877 1.00 150.62 ? 309 LEU M O 1 +ATOM 40475 C CB . LEU M 2 309 ? 228.135 143.177 249.965 1.00 150.05 ? 309 LEU M CB 1 +ATOM 40476 C CG . LEU M 2 309 ? 229.102 142.006 250.122 1.00 150.36 ? 309 LEU M CG 1 +ATOM 40477 C CD1 . LEU M 2 309 ? 228.561 141.029 251.147 1.00 149.83 ? 309 LEU M CD1 1 +ATOM 40478 C CD2 . LEU M 2 309 ? 229.338 141.317 248.790 1.00 149.68 ? 309 LEU M CD2 1 +ATOM 40479 N N . LEU M 2 310 ? 227.126 145.422 247.724 1.00 146.34 ? 310 LEU M N 1 +ATOM 40480 C CA . LEU M 2 310 ? 226.048 146.291 247.285 1.00 146.16 ? 310 LEU M CA 1 +ATOM 40481 C C . LEU M 2 310 ? 224.809 145.465 246.961 1.00 145.25 ? 310 LEU M C 1 +ATOM 40482 O O . LEU M 2 310 ? 224.900 144.340 246.463 1.00 143.58 ? 310 LEU M O 1 +ATOM 40483 C CB . LEU M 2 310 ? 226.461 147.116 246.063 1.00 145.29 ? 310 LEU M CB 1 +ATOM 40484 C CG . LEU M 2 310 ? 227.282 148.389 246.300 1.00 145.06 ? 310 LEU M CG 1 +ATOM 40485 C CD1 . LEU M 2 310 ? 226.507 149.382 247.148 1.00 145.42 ? 310 LEU M CD1 1 +ATOM 40486 C CD2 . LEU M 2 310 ? 228.645 148.105 246.912 1.00 144.91 ? 310 LEU M CD2 1 +ATOM 40487 N N . TYR M 2 311 ? 223.646 146.040 247.256 1.00 140.83 ? 311 TYR M N 1 +ATOM 40488 C CA . TYR M 2 311 ? 222.365 145.395 247.022 1.00 139.59 ? 311 TYR M CA 1 +ATOM 40489 C C . TYR M 2 311 ? 221.521 146.256 246.095 1.00 140.61 ? 311 TYR M C 1 +ATOM 40490 O O . TYR M 2 311 ? 221.596 147.487 246.122 1.00 140.68 ? 311 TYR M O 1 +ATOM 40491 C CB . TYR M 2 311 ? 221.602 145.162 248.331 1.00 139.69 ? 311 TYR M CB 1 +ATOM 40492 C CG . TYR M 2 311 ? 222.397 144.442 249.393 1.00 140.18 ? 311 TYR M CG 1 +ATOM 40493 C CD1 . TYR M 2 311 ? 222.809 143.129 249.209 1.00 140.23 ? 311 TYR M CD1 1 +ATOM 40494 C CD2 . TYR M 2 311 ? 222.730 145.073 250.584 1.00 140.26 ? 311 TYR M CD2 1 +ATOM 40495 C CE1 . TYR M 2 311 ? 223.534 142.465 250.178 1.00 139.92 ? 311 TYR M CE1 1 +ATOM 40496 C CE2 . TYR M 2 311 ? 223.454 144.417 251.560 1.00 140.64 ? 311 TYR M CE2 1 +ATOM 40497 C CZ . TYR M 2 311 ? 223.854 143.113 251.350 1.00 140.60 ? 311 TYR M CZ 1 +ATOM 40498 O OH . TYR M 2 311 ? 224.575 142.453 252.316 1.00 140.65 ? 311 TYR M OH 1 +ATOM 40499 N N . ASP M 2 312 ? 220.709 145.592 245.275 1.00 142.76 ? 312 ASP M N 1 +ATOM 40500 C CA . ASP M 2 312 ? 219.768 146.282 244.404 1.00 143.45 ? 312 ASP M CA 1 +ATOM 40501 C C . ASP M 2 312 ? 218.446 146.596 245.093 1.00 144.11 ? 312 ASP M C 1 +ATOM 40502 O O . ASP M 2 312 ? 217.553 147.166 244.456 1.00 143.13 ? 312 ASP M O 1 +ATOM 40503 C CB . ASP M 2 312 ? 219.518 145.449 243.145 1.00 141.91 ? 312 ASP M CB 1 +ATOM 40504 C CG . ASP M 2 312 ? 219.118 144.023 243.462 1.00 141.12 ? 312 ASP M CG 1 +ATOM 40505 O OD1 . ASP M 2 312 ? 219.137 143.651 244.653 1.00 141.16 ? 312 ASP M OD1 1 +ATOM 40506 O OD2 . ASP M 2 312 ? 218.789 143.272 242.522 1.00 141.04 ? 312 ASP M OD2 1 +ATOM 40507 N N . ASP M 2 313 ? 218.298 146.238 246.365 1.00 144.58 ? 313 ASP M N 1 +ATOM 40508 C CA . ASP M 2 313 ? 217.085 146.483 247.126 1.00 142.88 ? 313 ASP M CA 1 +ATOM 40509 C C . ASP M 2 313 ? 217.222 147.779 247.923 1.00 143.11 ? 313 ASP M C 1 +ATOM 40510 O O . ASP M 2 313 ? 218.169 148.551 247.747 1.00 143.89 ? 313 ASP M O 1 +ATOM 40511 C CB . ASP M 2 313 ? 216.793 145.293 248.040 1.00 142.43 ? 313 ASP M CB 1 +ATOM 40512 C CG . ASP M 2 313 ? 216.823 143.972 247.303 1.00 143.03 ? 313 ASP M CG 1 +ATOM 40513 O OD1 . ASP M 2 313 ? 216.598 143.969 246.075 1.00 143.95 ? 313 ASP M OD1 1 +ATOM 40514 O OD2 . ASP M 2 313 ? 217.073 142.936 247.951 1.00 142.87 ? 313 ASP M OD2 1 +ATOM 40515 N N . CYS M 2 314 ? 216.265 148.025 248.809 1.00 149.02 ? 314 CYS M N 1 +ATOM 40516 C CA . CYS M 2 314 ? 216.262 149.182 249.695 1.00 149.98 ? 314 CYS M CA 1 +ATOM 40517 C C . CYS M 2 314 ? 216.158 148.736 251.149 1.00 150.65 ? 314 CYS M C 1 +ATOM 40518 O O . CYS M 2 314 ? 215.376 149.276 251.934 1.00 150.65 ? 314 CYS M O 1 +ATOM 40519 C CB . CYS M 2 314 ? 215.127 150.138 249.334 1.00 150.88 ? 314 CYS M CB 1 +ATOM 40520 S SG . CYS M 2 314 ? 215.206 151.763 250.125 1.00 153.67 ? 314 CYS M SG 1 +ATOM 40521 N N . ARG M 2 315 ? 216.943 147.727 251.520 1.00 140.49 ? 315 ARG M N 1 +ATOM 40522 C CA . ARG M 2 315 ? 216.909 147.183 252.867 1.00 140.14 ? 315 ARG M CA 1 +ATOM 40523 C C . ARG M 2 315 ? 217.750 148.047 253.809 1.00 141.04 ? 315 ARG M C 1 +ATOM 40524 O O . ARG M 2 315 ? 218.235 149.121 253.445 1.00 140.81 ? 315 ARG M O 1 +ATOM 40525 C CB . ARG M 2 315 ? 217.387 145.733 252.856 1.00 138.69 ? 315 ARG M CB 1 +ATOM 40526 C CG . ARG M 2 315 ? 218.859 145.569 252.532 1.00 138.74 ? 315 ARG M CG 1 +ATOM 40527 C CD . ARG M 2 315 ? 219.269 144.111 252.583 1.00 138.15 ? 315 ARG M CD 1 +ATOM 40528 N NE . ARG M 2 315 ? 218.828 143.390 251.396 1.00 139.04 ? 315 ARG M NE 1 +ATOM 40529 C CZ . ARG M 2 315 ? 219.314 142.220 251.007 1.00 139.23 ? 315 ARG M CZ 1 +ATOM 40530 N NH1 . ARG M 2 315 ? 220.244 141.592 251.704 1.00 139.66 ? 315 ARG M NH1 1 +ATOM 40531 N NH2 . ARG M 2 315 ? 218.853 141.666 249.890 1.00 138.78 ? 315 ARG M NH2 1 +ATOM 40532 N N . ASP M 2 316 ? 217.924 147.576 255.043 1.00 148.33 ? 316 ASP M N 1 +ATOM 40533 C CA . ASP M 2 316 ? 218.681 148.294 256.069 1.00 147.81 ? 316 ASP M CA 1 +ATOM 40534 C C . ASP M 2 316 ? 219.834 147.406 256.529 1.00 148.33 ? 316 ASP M C 1 +ATOM 40535 O O . ASP M 2 316 ? 219.676 146.596 257.449 1.00 147.93 ? 316 ASP M O 1 +ATOM 40536 C CB . ASP M 2 316 ? 217.779 148.687 257.235 1.00 147.83 ? 316 ASP M CB 1 +ATOM 40537 C CG . ASP M 2 316 ? 218.401 149.747 258.124 1.00 148.20 ? 316 ASP M CG 1 +ATOM 40538 O OD1 . ASP M 2 316 ? 219.556 150.143 257.866 1.00 148.71 ? 316 ASP M OD1 1 +ATOM 40539 O OD2 . ASP M 2 316 ? 217.733 150.188 259.082 1.00 147.42 ? 316 ASP M OD2 1 +ATOM 40540 N N . THR M 2 317 ? 220.992 147.553 255.884 1.00 150.59 ? 317 THR M N 1 +ATOM 40541 C CA . THR M 2 317 ? 222.182 146.783 256.242 1.00 150.89 ? 317 THR M CA 1 +ATOM 40542 C C . THR M 2 317 ? 223.403 147.569 255.783 1.00 149.92 ? 317 THR M C 1 +ATOM 40543 O O . THR M 2 317 ? 223.643 147.679 254.576 1.00 149.92 ? 317 THR M O 1 +ATOM 40544 C CB . THR M 2 317 ? 222.157 145.395 255.602 1.00 150.40 ? 317 THR M CB 1 +ATOM 40545 O OG1 . THR M 2 317 ? 220.859 144.807 255.755 1.00 150.17 ? 317 THR M OG1 1 +ATOM 40546 C CG2 . THR M 2 317 ? 223.195 144.489 256.248 1.00 149.09 ? 317 THR M CG2 1 +ATOM 40547 N N . ASN M 2 318 ? 224.168 148.103 256.737 1.00 148.75 ? 318 ASN M N 1 +ATOM 40548 C CA . ASN M 2 318 ? 225.403 148.837 256.448 1.00 149.09 ? 318 ASN M CA 1 +ATOM 40549 C C . ASN M 2 318 ? 225.148 150.019 255.515 1.00 149.01 ? 318 ASN M C 1 +ATOM 40550 O O . ASN M 2 318 ? 225.913 150.282 254.585 1.00 149.67 ? 318 ASN M O 1 +ATOM 40551 C CB . ASN M 2 318 ? 226.465 147.906 255.861 1.00 149.15 ? 318 ASN M CB 1 +ATOM 40552 C CG . ASN M 2 318 ? 226.858 146.803 256.810 1.00 149.01 ? 318 ASN M CG 1 +ATOM 40553 O OD1 . ASN M 2 318 ? 226.137 145.819 256.968 1.00 148.33 ? 318 ASN M OD1 1 +ATOM 40554 N ND2 . ASN M 2 318 ? 228.016 146.954 257.442 1.00 149.60 ? 318 ASN M ND2 1 +ATOM 40555 N N . GLN M 2 319 ? 224.061 150.742 255.772 1.00 144.93 ? 319 GLN M N 1 +ATOM 40556 C CA . GLN M 2 319 ? 223.653 151.843 254.909 1.00 146.06 ? 319 GLN M CA 1 +ATOM 40557 C C . GLN M 2 319 ? 223.997 153.211 255.485 1.00 146.47 ? 319 GLN M C 1 +ATOM 40558 O O . GLN M 2 319 ? 223.576 154.228 254.927 1.00 146.31 ? 319 GLN M O 1 +ATOM 40559 C CB . GLN M 2 319 ? 222.154 151.758 254.622 1.00 145.47 ? 319 GLN M CB 1 +ATOM 40560 C CG . GLN M 2 319 ? 221.274 151.820 255.854 1.00 145.52 ? 319 GLN M CG 1 +ATOM 40561 C CD . GLN M 2 319 ? 220.785 153.223 256.134 1.00 146.29 ? 319 GLN M CD 1 +ATOM 40562 O OE1 . GLN M 2 319 ? 220.743 154.061 255.236 1.00 145.66 ? 319 GLN M OE1 1 +ATOM 40563 N NE2 . GLN M 2 319 ? 220.403 153.486 257.377 1.00 146.04 ? 319 GLN M NE2 1 +ATOM 40564 N N . SER M 2 320 ? 224.744 153.265 256.585 1.00 145.78 ? 320 SER M N 1 +ATOM 40565 C CA . SER M 2 320 ? 225.126 154.537 257.182 1.00 145.68 ? 320 SER M CA 1 +ATOM 40566 C C . SER M 2 320 ? 226.463 155.060 256.675 1.00 145.36 ? 320 SER M C 1 +ATOM 40567 O O . SER M 2 320 ? 226.823 156.200 256.989 1.00 144.60 ? 320 SER M O 1 +ATOM 40568 C CB . SER M 2 320 ? 225.174 154.409 258.707 1.00 145.07 ? 320 SER M CB 1 +ATOM 40569 O OG . SER M 2 320 ? 223.960 153.881 259.210 1.00 144.44 ? 320 SER M OG 1 +ATOM 40570 N N . LYS M 2 321 ? 227.201 154.266 255.898 1.00 145.31 ? 321 LYS M N 1 +ATOM 40571 C CA . LYS M 2 321 ? 228.505 154.666 255.385 1.00 145.56 ? 321 LYS M CA 1 +ATOM 40572 C C . LYS M 2 321 ? 228.523 154.630 253.864 1.00 146.03 ? 321 LYS M C 1 +ATOM 40573 O O . LYS M 2 321 ? 229.589 154.707 253.245 1.00 144.59 ? 321 LYS M O 1 +ATOM 40574 C CB . LYS M 2 321 ? 229.611 153.773 255.946 1.00 145.08 ? 321 LYS M CB 1 +ATOM 40575 C CG . LYS M 2 321 ? 229.194 152.325 256.123 1.00 144.74 ? 321 LYS M CG 1 +ATOM 40576 C CD . LYS M 2 321 ? 230.395 151.403 256.067 1.00 144.64 ? 321 LYS M CD 1 +ATOM 40577 C CE . LYS M 2 321 ? 229.987 149.954 256.236 1.00 144.31 ? 321 LYS M CE 1 +ATOM 40578 N NZ . LYS M 2 321 ? 231.091 149.034 255.855 1.00 144.43 ? 321 LYS M NZ 1 +ATOM 40579 N N . LEU M 2 322 ? 227.345 154.511 253.251 1.00 149.89 ? 322 LEU M N 1 +ATOM 40580 C CA . LEU M 2 322 ? 227.267 154.420 251.798 1.00 149.40 ? 322 LEU M CA 1 +ATOM 40581 C C . LEU M 2 322 ? 227.772 155.696 251.135 1.00 149.67 ? 322 LEU M C 1 +ATOM 40582 O O . LEU M 2 322 ? 228.465 155.638 250.112 1.00 148.92 ? 322 LEU M O 1 +ATOM 40583 C CB . LEU M 2 322 ? 225.827 154.117 251.381 1.00 148.97 ? 322 LEU M CB 1 +ATOM 40584 C CG . LEU M 2 322 ? 225.548 153.680 249.942 1.00 149.21 ? 322 LEU M CG 1 +ATOM 40585 C CD1 . LEU M 2 322 ? 225.981 152.245 249.721 1.00 147.49 ? 322 LEU M CD1 1 +ATOM 40586 C CD2 . LEU M 2 322 ? 224.071 153.843 249.624 1.00 148.68 ? 322 LEU M CD2 1 +ATOM 40587 N N . ALA M 2 323 ? 227.451 156.855 251.717 1.00 152.46 ? 323 ALA M N 1 +ATOM 40588 C CA . ALA M 2 323 ? 227.782 158.128 251.086 1.00 151.82 ? 323 ALA M CA 1 +ATOM 40589 C C . ALA M 2 323 ? 229.287 158.300 250.923 1.00 152.32 ? 323 ALA M C 1 +ATOM 40590 O O . ALA M 2 323 ? 229.753 158.793 249.888 1.00 151.96 ? 323 ALA M O 1 +ATOM 40591 C CB . ALA M 2 323 ? 227.198 159.281 251.902 1.00 151.06 ? 323 ALA M CB 1 +ATOM 40592 N N . GLU M 2 324 ? 230.063 157.917 251.941 1.00 152.35 ? 324 GLU M N 1 +ATOM 40593 C CA . GLU M 2 324 ? 231.514 158.039 251.846 1.00 152.09 ? 324 GLU M CA 1 +ATOM 40594 C C . GLU M 2 324 ? 232.073 157.160 250.735 1.00 151.45 ? 324 GLU M C 1 +ATOM 40595 O O . GLU M 2 324 ? 232.918 157.605 249.952 1.00 151.24 ? 324 GLU M O 1 +ATOM 40596 C CB . GLU M 2 324 ? 232.165 157.696 253.187 1.00 151.33 ? 324 GLU M CB 1 +ATOM 40597 C CG . GLU M 2 324 ? 232.056 158.798 254.235 1.00 151.45 ? 324 GLU M CG 1 +ATOM 40598 C CD . GLU M 2 324 ? 230.684 158.870 254.881 1.00 151.99 ? 324 GLU M CD 1 +ATOM 40599 O OE1 . GLU M 2 324 ? 229.816 158.035 254.547 1.00 150.83 ? 324 GLU M OE1 1 +ATOM 40600 O OE2 . GLU M 2 324 ? 230.473 159.767 255.726 1.00 152.21 ? 324 GLU M OE2 1 +ATOM 40601 N N . TRP M 2 325 ? 231.601 155.914 250.640 1.00 149.38 ? 325 TRP M N 1 +ATOM 40602 C CA . TRP M 2 325 ? 232.052 155.029 249.569 1.00 149.16 ? 325 TRP M CA 1 +ATOM 40603 C C . TRP M 2 325 ? 231.700 155.599 248.201 1.00 149.36 ? 325 TRP M C 1 +ATOM 40604 O O . TRP M 2 325 ? 232.513 155.546 247.268 1.00 148.76 ? 325 TRP M O 1 +ATOM 40605 C CB . TRP M 2 325 ? 231.430 153.641 249.729 1.00 148.25 ? 325 TRP M CB 1 +ATOM 40606 C CG . TRP M 2 325 ? 232.055 152.788 250.786 1.00 148.37 ? 325 TRP M CG 1 +ATOM 40607 C CD1 . TRP M 2 325 ? 231.887 152.899 252.133 1.00 148.54 ? 325 TRP M CD1 1 +ATOM 40608 C CD2 . TRP M 2 325 ? 232.938 151.679 250.582 1.00 148.76 ? 325 TRP M CD2 1 +ATOM 40609 N NE1 . TRP M 2 325 ? 232.614 151.931 252.783 1.00 148.85 ? 325 TRP M NE1 1 +ATOM 40610 C CE2 . TRP M 2 325 ? 233.269 151.169 251.852 1.00 149.28 ? 325 TRP M CE2 1 +ATOM 40611 C CE3 . TRP M 2 325 ? 233.485 151.072 249.449 1.00 148.77 ? 325 TRP M CE3 1 +ATOM 40612 C CZ2 . TRP M 2 325 ? 234.122 150.082 252.021 1.00 148.87 ? 325 TRP M CZ2 1 +ATOM 40613 C CZ3 . TRP M 2 325 ? 234.329 149.991 249.619 1.00 149.41 ? 325 TRP M CZ3 1 +ATOM 40614 C CH2 . TRP M 2 325 ? 234.641 149.509 250.895 1.00 148.87 ? 325 TRP M CH2 1 +ATOM 40615 N N . LEU M 2 326 ? 230.490 156.141 248.061 1.00 153.61 ? 326 LEU M N 1 +ATOM 40616 C CA . LEU M 2 326 ? 230.053 156.665 246.771 1.00 154.31 ? 326 LEU M CA 1 +ATOM 40617 C C . LEU M 2 326 ? 230.875 157.883 246.363 1.00 154.74 ? 326 LEU M C 1 +ATOM 40618 O O . LEU M 2 326 ? 231.320 157.988 245.212 1.00 153.96 ? 326 LEU M O 1 +ATOM 40619 C CB . LEU M 2 326 ? 228.564 157.001 246.830 1.00 153.87 ? 326 LEU M CB 1 +ATOM 40620 C CG . LEU M 2 326 ? 227.657 155.804 247.133 1.00 153.26 ? 326 LEU M CG 1 +ATOM 40621 C CD1 . LEU M 2 326 ? 226.188 156.205 247.128 1.00 153.66 ? 326 LEU M CD1 1 +ATOM 40622 C CD2 . LEU M 2 326 ? 227.914 154.647 246.175 1.00 152.28 ? 326 LEU M CD2 1 +ATOM 40623 N N . ASP M 2 327 ? 231.099 158.810 247.300 1.00 160.47 ? 327 ASP M N 1 +ATOM 40624 C CA . ASP M 2 327 ? 231.930 159.973 247.002 1.00 160.09 ? 327 ASP M CA 1 +ATOM 40625 C C . ASP M 2 327 ? 233.358 159.555 246.680 1.00 159.69 ? 327 ASP M C 1 +ATOM 40626 O O . ASP M 2 327 ? 233.991 160.120 245.781 1.00 159.42 ? 327 ASP M O 1 +ATOM 40627 C CB . ASP M 2 327 ? 231.914 160.954 248.176 1.00 160.32 ? 327 ASP M CB 1 +ATOM 40628 C CG . ASP M 2 327 ? 230.551 161.573 248.404 1.00 160.64 ? 327 ASP M CG 1 +ATOM 40629 O OD1 . ASP M 2 327 ? 229.898 161.953 247.409 1.00 160.42 ? 327 ASP M OD1 1 +ATOM 40630 O OD2 . ASP M 2 327 ? 230.135 161.682 249.576 1.00 160.07 ? 327 ASP M OD2 1 +ATOM 40631 N N . LEU M 2 328 ? 233.879 158.563 247.406 1.00 157.71 ? 328 LEU M N 1 +ATOM 40632 C CA . LEU M 2 328 ? 235.223 158.066 247.145 1.00 157.31 ? 328 LEU M CA 1 +ATOM 40633 C C . LEU M 2 328 ? 235.335 157.496 245.739 1.00 157.65 ? 328 LEU M C 1 +ATOM 40634 O O . LEU M 2 328 ? 236.308 157.765 245.025 1.00 156.86 ? 328 LEU M O 1 +ATOM 40635 C CB . LEU M 2 328 ? 235.581 157.012 248.193 1.00 156.75 ? 328 LEU M CB 1 +ATOM 40636 C CG . LEU M 2 328 ? 236.990 156.428 248.253 1.00 157.65 ? 328 LEU M CG 1 +ATOM 40637 C CD1 . LEU M 2 328 ? 237.341 156.117 249.692 1.00 156.68 ? 328 LEU M CD1 1 +ATOM 40638 C CD2 . LEU M 2 328 ? 237.079 155.168 247.413 1.00 156.86 ? 328 LEU M CD2 1 +ATOM 40639 N N . LEU M 2 329 ? 234.341 156.711 245.321 1.00 155.06 ? 329 LEU M N 1 +ATOM 40640 C CA . LEU M 2 329 ? 234.356 156.157 243.970 1.00 154.38 ? 329 LEU M CA 1 +ATOM 40641 C C . LEU M 2 329 ? 234.253 157.258 242.921 1.00 155.11 ? 329 LEU M C 1 +ATOM 40642 O O . LEU M 2 329 ? 234.919 157.197 241.881 1.00 154.48 ? 329 LEU M O 1 +ATOM 40643 C CB . LEU M 2 329 ? 233.222 155.148 243.804 1.00 153.40 ? 329 LEU M CB 1 +ATOM 40644 C CG . LEU M 2 329 ? 232.911 154.719 242.371 1.00 153.58 ? 329 LEU M CG 1 +ATOM 40645 C CD1 . LEU M 2 329 ? 234.115 154.029 241.764 1.00 153.30 ? 329 LEU M CD1 1 +ATOM 40646 C CD2 . LEU M 2 329 ? 231.695 153.809 242.335 1.00 153.68 ? 329 LEU M CD2 1 +ATOM 40647 N N . ARG M 2 330 ? 233.425 158.275 243.176 1.00 154.06 ? 330 ARG M N 1 +ATOM 40648 C CA . ARG M 2 330 ? 233.256 159.341 242.192 1.00 153.14 ? 330 ARG M CA 1 +ATOM 40649 C C . ARG M 2 330 ? 234.551 160.119 241.981 1.00 153.01 ? 330 ARG M C 1 +ATOM 40650 O O . ARG M 2 330 ? 234.771 160.691 240.906 1.00 152.41 ? 330 ARG M O 1 +ATOM 40651 C CB . ARG M 2 330 ? 232.128 160.282 242.616 1.00 152.01 ? 330 ARG M CB 1 +ATOM 40652 C CG . ARG M 2 330 ? 230.746 159.655 242.575 1.00 151.12 ? 330 ARG M CG 1 +ATOM 40653 C CD . ARG M 2 330 ? 229.658 160.708 242.707 1.00 151.82 ? 330 ARG M CD 1 +ATOM 40654 N NE . ARG M 2 330 ? 229.562 161.531 241.508 1.00 152.56 ? 330 ARG M NE 1 +ATOM 40655 C CZ . ARG M 2 330 ? 228.716 162.540 241.354 1.00 151.90 ? 330 ARG M CZ 1 +ATOM 40656 N NH1 . ARG M 2 330 ? 227.875 162.890 242.313 1.00 151.49 ? 330 ARG M NH1 1 +ATOM 40657 N NH2 . ARG M 2 330 ? 228.715 163.216 240.208 1.00 151.55 ? 330 ARG M NH2 1 +ATOM 40658 N N . ARG M 2 331 ? 235.423 160.149 242.988 1.00 155.53 ? 331 ARG M N 1 +ATOM 40659 C CA . ARG M 2 331 ? 236.679 160.881 242.880 1.00 155.12 ? 331 ARG M CA 1 +ATOM 40660 C C . ARG M 2 331 ? 237.832 160.043 242.340 1.00 155.57 ? 331 ARG M C 1 +ATOM 40661 O O . ARG M 2 331 ? 238.940 160.574 242.210 1.00 155.55 ? 331 ARG M O 1 +ATOM 40662 C CB . ARG M 2 331 ? 237.077 161.466 244.238 1.00 155.36 ? 331 ARG M CB 1 +ATOM 40663 C CG . ARG M 2 331 ? 236.264 162.673 244.662 1.00 155.49 ? 331 ARG M CG 1 +ATOM 40664 C CD . ARG M 2 331 ? 237.016 163.482 245.703 1.00 155.19 ? 331 ARG M CD 1 +ATOM 40665 N NE . ARG M 2 331 ? 236.130 164.204 246.607 1.00 155.33 ? 331 ARG M NE 1 +ATOM 40666 C CZ . ARG M 2 331 ? 235.493 165.326 246.299 1.00 155.46 ? 331 ARG M CZ 1 +ATOM 40667 N NH1 . ARG M 2 331 ? 235.596 165.873 245.099 1.00 154.99 ? 331 ARG M NH1 1 +ATOM 40668 N NH2 . ARG M 2 331 ? 234.737 165.916 247.219 1.00 155.44 ? 331 ARG M NH2 1 +ATOM 40669 N N . ARG M 2 332 ? 237.608 158.764 242.030 1.00 158.86 ? 332 ARG M N 1 +ATOM 40670 C CA . ARG M 2 332 ? 238.639 157.897 241.453 1.00 159.01 ? 332 ARG M CA 1 +ATOM 40671 C C . ARG M 2 332 ? 239.862 157.814 242.367 1.00 159.41 ? 332 ARG M C 1 +ATOM 40672 O O . ARG M 2 332 ? 240.967 158.233 242.015 1.00 159.49 ? 332 ARG M O 1 +ATOM 40673 C CB . ARG M 2 332 ? 239.032 158.379 240.051 1.00 158.99 ? 332 ARG M CB 1 +ATOM 40674 C CG . ARG M 2 332 ? 237.933 158.257 239.011 1.00 158.89 ? 332 ARG M CG 1 +ATOM 40675 C CD . ARG M 2 332 ? 238.280 159.021 237.744 1.00 158.77 ? 332 ARG M CD 1 +ATOM 40676 N NE . ARG M 2 332 ? 239.499 158.534 237.110 1.00 159.09 ? 332 ARG M NE 1 +ATOM 40677 C CZ . ARG M 2 332 ? 240.610 159.247 236.984 1.00 159.15 ? 332 ARG M CZ 1 +ATOM 40678 N NH1 . ARG M 2 332 ? 240.687 160.491 237.428 1.00 158.94 ? 332 ARG M NH1 1 +ATOM 40679 N NH2 . ARG M 2 332 ? 241.668 158.701 236.392 1.00 158.65 ? 332 ARG M NH2 1 +ATOM 40680 N N . ARG M 2 333 ? 239.645 157.266 243.560 1.00 155.75 ? 333 ARG M N 1 +ATOM 40681 C CA . ARG M 2 333 ? 240.685 157.155 244.580 1.00 155.26 ? 333 ARG M CA 1 +ATOM 40682 C C . ARG M 2 333 ? 240.690 155.765 245.200 1.00 156.05 ? 333 ARG M C 1 +ATOM 40683 O O . ARG M 2 333 ? 240.762 155.605 246.420 1.00 156.01 ? 333 ARG M O 1 +ATOM 40684 C CB . ARG M 2 333 ? 240.508 158.216 245.665 1.00 153.98 ? 333 ARG M CB 1 +ATOM 40685 C CG . ARG M 2 333 ? 240.754 159.637 245.196 1.00 154.49 ? 333 ARG M CG 1 +ATOM 40686 C CD . ARG M 2 333 ? 240.574 160.635 246.329 1.00 155.05 ? 333 ARG M CD 1 +ATOM 40687 N NE . ARG M 2 333 ? 240.533 162.008 245.840 1.00 155.72 ? 333 ARG M NE 1 +ATOM 40688 C CZ . ARG M 2 333 ? 241.606 162.749 245.604 1.00 155.82 ? 333 ARG M CZ 1 +ATOM 40689 N NH1 . ARG M 2 333 ? 242.827 162.282 245.806 1.00 155.26 ? 333 ARG M NH1 1 +ATOM 40690 N NH2 . ARG M 2 333 ? 241.451 163.990 245.151 1.00 154.94 ? 333 ARG M NH2 1 +ATOM 40691 N N . LEU M 2 334 ? 240.626 154.731 244.366 1.00 158.80 ? 334 LEU M N 1 +ATOM 40692 C CA . LEU M 2 334 ? 240.641 153.359 244.866 1.00 158.22 ? 334 LEU M CA 1 +ATOM 40693 C C . LEU M 2 334 ? 241.085 152.425 243.743 1.00 157.46 ? 334 LEU M C 1 +ATOM 40694 O O . LEU M 2 334 ? 241.679 152.857 242.749 1.00 157.50 ? 334 LEU M O 1 +ATOM 40695 C CB . LEU M 2 334 ? 239.277 152.977 245.459 1.00 159.09 ? 334 LEU M CB 1 +ATOM 40696 C CG . LEU M 2 334 ? 238.050 152.723 244.583 1.00 158.52 ? 334 LEU M CG 1 +ATOM 40697 C CD1 . LEU M 2 334 ? 236.989 152.008 245.397 1.00 157.04 ? 334 LEU M CD1 1 +ATOM 40698 C CD2 . LEU M 2 334 ? 237.496 154.020 244.019 1.00 157.82 ? 334 LEU M CD2 1 +ATOM 40699 N N . LYS M 2 335 ? 240.807 151.135 243.918 1.00 151.58 ? 335 LYS M N 1 +ATOM 40700 C CA . LYS M 2 335 ? 241.324 150.077 243.060 1.00 152.00 ? 335 LYS M CA 1 +ATOM 40701 C C . LYS M 2 335 ? 240.694 150.140 241.666 1.00 153.21 ? 335 LYS M C 1 +ATOM 40702 O O . LYS M 2 335 ? 239.813 150.953 241.382 1.00 153.43 ? 335 LYS M O 1 +ATOM 40703 C CB . LYS M 2 335 ? 241.064 148.720 243.711 1.00 150.88 ? 335 LYS M CB 1 +ATOM 40704 C CG . LYS M 2 335 ? 242.007 147.606 243.297 1.00 150.98 ? 335 LYS M CG 1 +ATOM 40705 C CD . LYS M 2 335 ? 241.723 146.351 244.096 1.00 151.38 ? 335 LYS M CD 1 +ATOM 40706 C CE . LYS M 2 335 ? 242.119 145.113 243.325 1.00 151.17 ? 335 LYS M CE 1 +ATOM 40707 N NZ . LYS M 2 335 ? 241.845 143.876 244.101 1.00 151.66 ? 335 LYS M NZ 1 +ATOM 40708 N N . ARG M 2 336 ? 241.181 149.270 240.779 1.00 150.78 ? 336 ARG M N 1 +ATOM 40709 C CA . ARG M 2 336 ? 240.577 149.018 239.478 1.00 149.72 ? 336 ARG M CA 1 +ATOM 40710 C C . ARG M 2 336 ? 240.633 147.520 239.203 1.00 149.56 ? 336 ARG M C 1 +ATOM 40711 O O . ARG M 2 336 ? 241.504 146.810 239.711 1.00 148.76 ? 336 ARG M O 1 +ATOM 40712 C CB . ARG M 2 336 ? 241.276 149.803 238.356 1.00 148.78 ? 336 ARG M CB 1 +ATOM 40713 C CG . ARG M 2 336 ? 241.101 151.318 238.447 1.00 148.84 ? 336 ARG M CG 1 +ATOM 40714 C CD . ARG M 2 336 ? 241.958 152.057 237.425 1.00 149.48 ? 336 ARG M CD 1 +ATOM 40715 N NE . ARG M 2 336 ? 243.342 152.213 237.857 1.00 150.34 ? 336 ARG M NE 1 +ATOM 40716 C CZ . ARG M 2 336 ? 244.207 153.057 237.309 1.00 149.90 ? 336 ARG M CZ 1 +ATOM 40717 N NH1 . ARG M 2 336 ? 243.867 153.833 236.293 1.00 150.16 ? 336 ARG M NH1 1 +ATOM 40718 N NH2 . ARG M 2 336 ? 245.444 153.124 237.792 1.00 148.74 ? 336 ARG M NH2 1 +ATOM 40719 N N . THR M 2 337 ? 239.692 147.039 238.394 1.00 149.73 ? 337 THR M N 1 +ATOM 40720 C CA . THR M 2 337 ? 239.552 145.616 238.106 1.00 148.98 ? 337 THR M CA 1 +ATOM 40721 C C . THR M 2 337 ? 240.175 145.280 236.755 1.00 150.02 ? 337 THR M C 1 +ATOM 40722 O O . THR M 2 337 ? 240.627 146.156 236.012 1.00 150.29 ? 337 THR M O 1 +ATOM 40723 C CB . THR M 2 337 ? 238.084 145.189 238.132 1.00 149.00 ? 337 THR M CB 1 +ATOM 40724 O OG1 . THR M 2 337 ? 238.002 143.775 237.919 1.00 148.09 ? 337 THR M OG1 1 +ATOM 40725 C CG2 . THR M 2 337 ? 237.308 145.890 237.035 1.00 147.69 ? 337 THR M CG2 1 +ATOM 40726 N N . ASN M 2 338 ? 240.184 143.978 236.436 1.00 146.29 ? 338 ASN M N 1 +ATOM 40727 C CA . ASN M 2 338 ? 240.826 143.494 235.219 1.00 145.95 ? 338 ASN M CA 1 +ATOM 40728 C C . ASN M 2 338 ? 239.935 142.552 234.412 1.00 145.57 ? 338 ASN M C 1 +ATOM 40729 O O . ASN M 2 338 ? 240.457 141.752 233.624 1.00 144.16 ? 338 ASN M O 1 +ATOM 40730 C CB . ASN M 2 338 ? 242.141 142.770 235.546 1.00 145.27 ? 338 ASN M CB 1 +ATOM 40731 C CG . ASN M 2 338 ? 243.281 143.724 235.870 1.00 145.66 ? 338 ASN M CG 1 +ATOM 40732 O OD1 . ASN M 2 338 ? 243.069 144.911 236.117 1.00 146.30 ? 338 ASN M OD1 1 +ATOM 40733 N ND2 . ASN M 2 338 ? 244.503 143.202 235.871 1.00 144.84 ? 338 ASN M ND2 1 +ATOM 40734 N N . VAL M 2 339 ? 238.612 142.607 234.587 1.00 141.64 ? 339 VAL M N 1 +ATOM 40735 C CA . VAL M 2 339 ? 237.682 141.715 233.898 1.00 141.26 ? 339 VAL M CA 1 +ATOM 40736 C C . VAL M 2 339 ? 236.456 142.506 233.453 1.00 139.98 ? 339 VAL M C 1 +ATOM 40737 O O . VAL M 2 339 ? 236.267 143.668 233.818 1.00 139.99 ? 339 VAL M O 1 +ATOM 40738 C CB . VAL M 2 339 ? 237.252 140.521 234.778 1.00 140.10 ? 339 VAL M CB 1 +ATOM 40739 C CG1 . VAL M 2 339 ? 238.414 139.562 234.989 1.00 138.52 ? 339 VAL M CG1 1 +ATOM 40740 C CG2 . VAL M 2 339 ? 236.714 141.014 236.112 1.00 138.94 ? 339 VAL M CG2 1 +ATOM 40741 N N . TRP M 2 340 ? 235.616 141.853 232.646 1.00 125.30 ? 340 TRP M N 1 +ATOM 40742 C CA . TRP M 2 340 ? 234.363 142.453 232.202 1.00 125.24 ? 340 TRP M CA 1 +ATOM 40743 C C . TRP M 2 340 ? 233.230 142.023 233.125 1.00 123.15 ? 340 TRP M C 1 +ATOM 40744 O O . TRP M 2 340 ? 232.970 140.819 233.246 1.00 121.02 ? 340 TRP M O 1 +ATOM 40745 C CB . TRP M 2 340 ? 234.036 142.053 230.770 1.00 123.95 ? 340 TRP M CB 1 +ATOM 40746 C CG . TRP M 2 340 ? 234.563 143.000 229.731 1.00 123.89 ? 340 TRP M CG 1 +ATOM 40747 C CD1 . TRP M 2 340 ? 235.546 142.753 228.822 1.00 123.24 ? 340 TRP M CD1 1 +ATOM 40748 C CD2 . TRP M 2 340 ? 234.148 144.353 229.513 1.00 123.66 ? 340 TRP M CD2 1 +ATOM 40749 N NE1 . TRP M 2 340 ? 235.763 143.861 228.044 1.00 123.34 ? 340 TRP M NE1 1 +ATOM 40750 C CE2 . TRP M 2 340 ? 234.918 144.859 228.450 1.00 123.30 ? 340 TRP M CE2 1 +ATOM 40751 C CE3 . TRP M 2 340 ? 233.198 145.184 230.111 1.00 123.38 ? 340 TRP M CE3 1 +ATOM 40752 C CZ2 . TRP M 2 340 ? 234.766 146.155 227.971 1.00 123.56 ? 340 TRP M CZ2 1 +ATOM 40753 C CZ3 . TRP M 2 340 ? 233.051 146.472 229.635 1.00 123.53 ? 340 TRP M CZ3 1 +ATOM 40754 C CH2 . TRP M 2 340 ? 233.830 146.944 228.576 1.00 123.54 ? 340 TRP M CH2 1 +ATOM 40755 N N . PRO M 2 341 ? 232.546 142.952 233.796 1.00 131.16 ? 341 PRO M N 1 +ATOM 40756 C CA . PRO M 2 341 ? 231.388 142.563 234.594 1.00 132.27 ? 341 PRO M CA 1 +ATOM 40757 C C . PRO M 2 341 ? 230.237 142.146 233.702 1.00 134.25 ? 341 PRO M C 1 +ATOM 40758 O O . PRO M 2 341 ? 230.188 142.511 232.514 1.00 134.85 ? 341 PRO M O 1 +ATOM 40759 C CB . PRO M 2 341 ? 231.056 143.843 235.382 1.00 131.01 ? 341 PRO M CB 1 +ATOM 40760 C CG . PRO M 2 341 ? 231.610 144.948 234.553 1.00 130.81 ? 341 PRO M CG 1 +ATOM 40761 C CD . PRO M 2 341 ? 232.824 144.396 233.873 1.00 130.55 ? 341 PRO M CD 1 +ATOM 40762 N N . PRO M 2 342 ? 229.289 141.367 234.219 1.00 133.90 ? 342 PRO M N 1 +ATOM 40763 C CA . PRO M 2 342 ? 228.120 140.987 233.417 1.00 132.59 ? 342 PRO M CA 1 +ATOM 40764 C C . PRO M 2 342 ? 227.190 142.165 233.163 1.00 132.39 ? 342 PRO M C 1 +ATOM 40765 O O . PRO M 2 342 ? 227.299 143.231 233.773 1.00 132.85 ? 342 PRO M O 1 +ATOM 40766 C CB . PRO M 2 342 ? 227.434 139.914 234.268 1.00 130.68 ? 342 PRO M CB 1 +ATOM 40767 C CG . PRO M 2 342 ? 227.912 140.164 235.656 1.00 131.18 ? 342 PRO M CG 1 +ATOM 40768 C CD . PRO M 2 342 ? 229.311 140.687 235.524 1.00 131.49 ? 342 PRO M CD 1 +ATOM 40769 N N . PHE M 2 343 ? 226.255 141.945 232.231 1.00 119.71 ? 343 PHE M N 1 +ATOM 40770 C CA . PHE M 2 343 ? 225.373 143.017 231.773 1.00 120.67 ? 343 PHE M CA 1 +ATOM 40771 C C . PHE M 2 343 ? 224.396 143.459 232.855 1.00 121.77 ? 343 PHE M C 1 +ATOM 40772 O O . PHE M 2 343 ? 224.092 144.651 232.964 1.00 121.13 ? 343 PHE M O 1 +ATOM 40773 C CB . PHE M 2 343 ? 224.620 142.556 230.523 1.00 120.22 ? 343 PHE M CB 1 +ATOM 40774 C CG . PHE M 2 343 ? 223.574 143.523 230.042 1.00 121.79 ? 343 PHE M CG 1 +ATOM 40775 C CD1 . PHE M 2 343 ? 223.888 144.850 229.810 1.00 120.96 ? 343 PHE M CD1 1 +ATOM 40776 C CD2 . PHE M 2 343 ? 222.278 143.097 229.804 1.00 120.09 ? 343 PHE M CD2 1 +ATOM 40777 C CE1 . PHE M 2 343 ? 222.926 145.736 229.361 1.00 119.96 ? 343 PHE M CE1 1 +ATOM 40778 C CE2 . PHE M 2 343 ? 221.315 143.979 229.360 1.00 119.06 ? 343 PHE M CE2 1 +ATOM 40779 C CZ . PHE M 2 343 ? 221.641 145.299 229.136 1.00 119.82 ? 343 PHE M CZ 1 +ATOM 40780 N N . LYS M 2 344 ? 223.904 142.520 233.666 1.00 122.40 ? 344 LYS M N 1 +ATOM 40781 C CA . LYS M 2 344 ? 222.892 142.833 234.669 1.00 121.87 ? 344 LYS M CA 1 +ATOM 40782 C C . LYS M 2 344 ? 223.402 143.770 235.754 1.00 122.73 ? 344 LYS M C 1 +ATOM 40783 O O . LYS M 2 344 ? 222.592 144.343 236.492 1.00 123.45 ? 344 LYS M O 1 +ATOM 40784 C CB . LYS M 2 344 ? 222.393 141.545 235.318 1.00 122.25 ? 344 LYS M CB 1 +ATOM 40785 C CG . LYS M 2 344 ? 223.500 140.775 236.013 1.00 121.98 ? 344 LYS M CG 1 +ATOM 40786 C CD . LYS M 2 344 ? 223.033 139.420 236.500 1.00 122.55 ? 344 LYS M CD 1 +ATOM 40787 C CE . LYS M 2 344 ? 222.221 139.549 237.773 1.00 122.68 ? 344 LYS M CE 1 +ATOM 40788 N NZ . LYS M 2 344 ? 221.944 138.217 238.377 1.00 122.80 ? 344 LYS M NZ 1 +ATOM 40789 N N . SER M 2 345 ? 224.720 143.943 235.868 1.00 123.23 ? 345 SER M N 1 +ATOM 40790 C CA . SER M 2 345 ? 225.284 144.701 236.978 1.00 122.66 ? 345 SER M CA 1 +ATOM 40791 C C . SER M 2 345 ? 224.891 146.170 236.941 1.00 123.14 ? 345 SER M C 1 +ATOM 40792 O O . SER M 2 345 ? 225.086 146.875 237.937 1.00 124.48 ? 345 SER M O 1 +ATOM 40793 C CB . SER M 2 345 ? 226.806 144.568 236.975 1.00 121.71 ? 345 SER M CB 1 +ATOM 40794 O OG . SER M 2 345 ? 227.191 143.208 237.060 1.00 120.27 ? 345 SER M OG 1 +ATOM 40795 N N . LEU M 2 346 ? 224.350 146.650 235.820 1.00 120.03 ? 346 LEU M N 1 +ATOM 40796 C CA . LEU M 2 346 ? 223.917 148.041 235.751 1.00 120.76 ? 346 LEU M CA 1 +ATOM 40797 C C . LEU M 2 346 ? 222.705 148.300 236.636 1.00 120.71 ? 346 LEU M C 1 +ATOM 40798 O O . LEU M 2 346 ? 222.422 149.455 236.972 1.00 121.62 ? 346 LEU M O 1 +ATOM 40799 C CB . LEU M 2 346 ? 223.605 148.420 234.307 1.00 123.01 ? 346 LEU M CB 1 +ATOM 40800 C CG . LEU M 2 346 ? 224.771 148.379 233.323 1.00 122.13 ? 346 LEU M CG 1 +ATOM 40801 C CD1 . LEU M 2 346 ? 224.264 148.565 231.903 1.00 119.07 ? 346 LEU M CD1 1 +ATOM 40802 C CD2 . LEU M 2 346 ? 225.792 149.442 233.676 1.00 122.28 ? 346 LEU M CD2 1 +ATOM 40803 N N . ALA M 2 347 ? 221.971 147.251 237.006 1.00 123.38 ? 347 ALA M N 1 +ATOM 40804 C CA . ALA M 2 347 ? 220.785 147.430 237.836 1.00 124.88 ? 347 ALA M CA 1 +ATOM 40805 C C . ALA M 2 347 ? 221.157 147.885 239.243 1.00 126.41 ? 347 ALA M C 1 +ATOM 40806 O O . ALA M 2 347 ? 220.625 148.883 239.753 1.00 126.48 ? 347 ALA M O 1 +ATOM 40807 C CB . ALA M 2 347 ? 219.992 146.125 237.883 1.00 122.74 ? 347 ALA M CB 1 +ATOM 40808 N N . THR M 2 348 ? 222.085 147.169 239.879 1.00 129.98 ? 348 THR M N 1 +ATOM 40809 C CA . THR M 2 348 ? 222.458 147.472 241.256 1.00 130.01 ? 348 THR M CA 1 +ATOM 40810 C C . THR M 2 348 ? 223.066 148.863 241.360 1.00 129.37 ? 348 THR M C 1 +ATOM 40811 O O . THR M 2 348 ? 222.769 149.620 242.292 1.00 130.56 ? 348 THR M O 1 +ATOM 40812 C CB . THR M 2 348 ? 223.441 146.418 241.768 1.00 129.15 ? 348 THR M CB 1 +ATOM 40813 O OG1 . THR M 2 348 ? 224.684 146.546 241.066 1.00 128.67 ? 348 THR M OG1 1 +ATOM 40814 C CG2 . THR M 2 348 ? 222.892 145.022 241.530 1.00 127.26 ? 348 THR M CG2 1 +ATOM 40815 N N . LEU M 2 349 ? 223.922 149.216 240.399 1.00 127.68 ? 349 LEU M N 1 +ATOM 40816 C CA . LEU M 2 349 ? 224.570 150.521 240.416 1.00 128.76 ? 349 LEU M CA 1 +ATOM 40817 C C . LEU M 2 349 ? 223.550 151.649 240.318 1.00 129.62 ? 349 LEU M C 1 +ATOM 40818 O O . LEU M 2 349 ? 223.619 152.628 241.073 1.00 128.67 ? 349 LEU M O 1 +ATOM 40819 C CB . LEU M 2 349 ? 225.579 150.603 239.272 1.00 129.55 ? 349 LEU M CB 1 +ATOM 40820 C CG . LEU M 2 349 ? 226.973 150.038 239.547 1.00 129.93 ? 349 LEU M CG 1 +ATOM 40821 C CD1 . LEU M 2 349 ? 227.611 149.526 238.259 1.00 130.28 ? 349 LEU M CD1 1 +ATOM 40822 C CD2 . LEU M 2 349 ? 227.854 151.095 240.201 1.00 129.88 ? 349 LEU M CD2 1 +ATOM 40823 N N . VAL M 2 350 ? 222.598 151.533 239.391 1.00 131.27 ? 350 VAL M N 1 +ATOM 40824 C CA . VAL M 2 350 ? 221.586 152.573 239.228 1.00 131.74 ? 350 VAL M CA 1 +ATOM 40825 C C . VAL M 2 350 ? 220.739 152.684 240.487 1.00 131.64 ? 350 VAL M C 1 +ATOM 40826 O O . VAL M 2 350 ? 220.440 153.788 240.963 1.00 132.91 ? 350 VAL M O 1 +ATOM 40827 C CB . VAL M 2 350 ? 220.726 152.292 237.984 1.00 131.52 ? 350 VAL M CB 1 +ATOM 40828 C CG1 . VAL M 2 350 ? 219.508 153.196 237.965 1.00 132.10 ? 350 VAL M CG1 1 +ATOM 40829 C CG2 . VAL M 2 350 ? 221.551 152.496 236.726 1.00 131.53 ? 350 VAL M CG2 1 +ATOM 40830 N N . ALA M 2 351 ? 220.355 151.539 241.056 1.00 133.63 ? 351 ALA M N 1 +ATOM 40831 C CA . ALA M 2 351 ? 219.599 151.554 242.303 1.00 133.59 ? 351 ALA M CA 1 +ATOM 40832 C C . ALA M 2 351 ? 220.360 152.299 243.392 1.00 135.15 ? 351 ALA M C 1 +ATOM 40833 O O . ALA M 2 351 ? 219.789 153.123 244.119 1.00 134.61 ? 351 ALA M O 1 +ATOM 40834 C CB . ALA M 2 351 ? 219.294 150.124 242.746 1.00 133.80 ? 351 ALA M CB 1 +ATOM 40835 N N . GLU M 2 352 ? 221.662 152.036 243.505 1.00 134.69 ? 352 GLU M N 1 +ATOM 40836 C CA . GLU M 2 352 ? 222.429 152.607 244.606 1.00 132.79 ? 352 GLU M CA 1 +ATOM 40837 C C . GLU M 2 352 ? 222.648 154.103 244.426 1.00 132.03 ? 352 GLU M C 1 +ATOM 40838 O O . GLU M 2 352 ? 222.526 154.869 245.388 1.00 132.43 ? 352 GLU M O 1 +ATOM 40839 C CB . GLU M 2 352 ? 223.754 151.865 244.754 1.00 133.03 ? 352 GLU M CB 1 +ATOM 40840 C CG . GLU M 2 352 ? 223.575 150.446 245.268 1.00 132.73 ? 352 GLU M CG 1 +ATOM 40841 C CD . GLU M 2 352 ? 223.296 150.385 246.762 1.00 133.52 ? 352 GLU M CD 1 +ATOM 40842 O OE1 . GLU M 2 352 ? 223.105 151.448 247.387 1.00 135.82 ? 352 GLU M OE1 1 +ATOM 40843 O OE2 . GLU M 2 352 ? 223.263 149.267 247.316 1.00 132.46 ? 352 GLU M OE2 1 +ATOM 40844 N N . PHE M 2 353 ? 222.973 154.546 243.208 1.00 130.82 ? 353 PHE M N 1 +ATOM 40845 C CA . PHE M 2 353 ? 223.103 155.987 242.992 1.00 131.87 ? 353 PHE M CA 1 +ATOM 40846 C C . PHE M 2 353 ? 221.777 156.707 243.202 1.00 132.46 ? 353 PHE M C 1 +ATOM 40847 O O . PHE M 2 353 ? 221.750 157.817 243.744 1.00 132.71 ? 353 PHE M O 1 +ATOM 40848 C CB . PHE M 2 353 ? 223.676 156.299 241.609 1.00 132.24 ? 353 PHE M CB 1 +ATOM 40849 C CG . PHE M 2 353 ? 225.125 155.932 241.455 1.00 133.24 ? 353 PHE M CG 1 +ATOM 40850 C CD1 . PHE M 2 353 ? 226.108 156.756 241.972 1.00 132.60 ? 353 PHE M CD1 1 +ATOM 40851 C CD2 . PHE M 2 353 ? 225.508 154.792 240.778 1.00 133.23 ? 353 PHE M CD2 1 +ATOM 40852 C CE1 . PHE M 2 353 ? 227.442 156.434 241.837 1.00 133.08 ? 353 PHE M CE1 1 +ATOM 40853 C CE2 . PHE M 2 353 ? 226.841 154.463 240.639 1.00 132.07 ? 353 PHE M CE2 1 +ATOM 40854 C CZ . PHE M 2 353 ? 227.810 155.287 241.167 1.00 132.59 ? 353 PHE M CZ 1 +ATOM 40855 N N . GLY M 2 354 ? 220.666 156.099 242.793 1.00 135.84 ? 354 GLY M N 1 +ATOM 40856 C CA . GLY M 2 354 ? 219.410 156.777 243.028 1.00 135.19 ? 354 GLY M CA 1 +ATOM 40857 C C . GLY M 2 354 ? 218.831 156.643 244.418 1.00 134.50 ? 354 GLY M C 1 +ATOM 40858 O O . GLY M 2 354 ? 217.863 157.338 244.736 1.00 133.82 ? 354 GLY M O 1 +ATOM 40859 N N . CYS M 2 355 ? 219.395 155.781 245.267 1.00 137.83 ? 355 CYS M N 1 +ATOM 40860 C CA . CYS M 2 355 ? 218.792 155.467 246.554 1.00 138.84 ? 355 CYS M CA 1 +ATOM 40861 C C . CYS M 2 355 ? 219.529 156.050 247.756 1.00 140.21 ? 355 CYS M C 1 +ATOM 40862 O O . CYS M 2 355 ? 219.105 155.810 248.892 1.00 139.15 ? 355 CYS M O 1 +ATOM 40863 C CB . CYS M 2 355 ? 218.688 153.942 246.717 1.00 138.59 ? 355 CYS M CB 1 +ATOM 40864 S SG . CYS M 2 355 ? 217.401 153.385 247.853 1.00 140.86 ? 355 CYS M SG 1 +ATOM 40865 N N . VAL M 2 356 ? 220.610 156.803 247.549 1.00 146.11 ? 356 VAL M N 1 +ATOM 40866 C CA . VAL M 2 356 ? 221.396 157.302 248.673 1.00 145.62 ? 356 VAL M CA 1 +ATOM 40867 C C . VAL M 2 356 ? 220.848 158.646 249.151 1.00 146.19 ? 356 VAL M C 1 +ATOM 40868 O O . VAL M 2 356 ? 220.321 159.447 248.366 1.00 145.80 ? 356 VAL M O 1 +ATOM 40869 C CB . VAL M 2 356 ? 222.882 157.399 248.278 1.00 144.41 ? 356 VAL M CB 1 +ATOM 40870 C CG1 . VAL M 2 356 ? 223.085 158.438 247.178 1.00 144.51 ? 356 VAL M CG1 1 +ATOM 40871 C CG2 . VAL M 2 356 ? 223.754 157.695 249.492 1.00 143.94 ? 356 VAL M CG2 1 +ATOM 40872 N N . ALA M 2 357 ? 220.957 158.889 250.458 1.00 151.96 ? 357 ALA M N 1 +ATOM 40873 C CA . ALA M 2 357 ? 220.509 160.137 251.067 1.00 151.70 ? 357 ALA M CA 1 +ATOM 40874 C C . ALA M 2 357 ? 221.358 160.421 252.303 1.00 152.41 ? 357 ALA M C 1 +ATOM 40875 O O . ALA M 2 357 ? 222.406 159.804 252.517 1.00 151.36 ? 357 ALA M O 1 +ATOM 40876 C CB . ALA M 2 357 ? 219.019 160.079 251.415 1.00 150.57 ? 357 ALA M CB 1 +ATOM 40877 N N . ALA M 2 358 ? 220.899 161.370 253.119 1.00 152.42 ? 358 ALA M N 1 +ATOM 40878 C CA . ALA M 2 358 ? 221.601 161.790 254.326 1.00 151.08 ? 358 ALA M CA 1 +ATOM 40879 C C . ALA M 2 358 ? 220.689 161.646 255.536 1.00 150.68 ? 358 ALA M C 1 +ATOM 40880 O O . ALA M 2 358 ? 219.531 162.074 255.500 1.00 150.92 ? 358 ALA M O 1 +ATOM 40881 C CB . ALA M 2 358 ? 222.087 163.237 254.204 1.00 150.19 ? 358 ALA M CB 1 +ATOM 40882 N N . ASP M 2 359 ? 221.217 161.056 256.604 1.00 148.03 ? 359 ASP M N 1 +ATOM 40883 C CA . ASP M 2 359 ? 220.487 160.874 257.850 1.00 148.86 ? 359 ASP M CA 1 +ATOM 40884 C C . ASP M 2 359 ? 220.612 162.113 258.736 1.00 149.35 ? 359 ASP M C 1 +ATOM 40885 O O . ASP M 2 359 ? 221.501 162.950 258.557 1.00 148.95 ? 359 ASP M O 1 +ATOM 40886 C CB . ASP M 2 359 ? 221.004 159.643 258.597 1.00 147.86 ? 359 ASP M CB 1 +ATOM 40887 C CG . ASP M 2 359 ? 220.034 159.145 259.649 1.00 147.75 ? 359 ASP M CG 1 +ATOM 40888 O OD1 . ASP M 2 359 ? 219.014 159.822 259.896 1.00 147.25 ? 359 ASP M OD1 1 +ATOM 40889 O OD2 . ASP M 2 359 ? 220.303 158.078 260.241 1.00 147.67 ? 359 ASP M OD2 1 +ATOM 40890 N N . ARG M 2 360 ? 219.698 162.218 259.706 1.00 149.89 ? 360 ARG M N 1 +ATOM 40891 C CA . ARG M 2 360 ? 219.707 163.359 260.617 1.00 149.39 ? 360 ARG M CA 1 +ATOM 40892 C C . ARG M 2 360 ? 220.969 163.385 261.470 1.00 149.96 ? 360 ARG M C 1 +ATOM 40893 O O . ARG M 2 360 ? 221.603 164.436 261.624 1.00 149.29 ? 360 ARG M O 1 +ATOM 40894 C CB . ARG M 2 360 ? 218.477 163.326 261.523 1.00 149.48 ? 360 ARG M CB 1 +ATOM 40895 C CG . ARG M 2 360 ? 217.145 163.545 260.829 1.00 149.05 ? 360 ARG M CG 1 +ATOM 40896 C CD . ARG M 2 360 ? 216.002 163.469 261.836 1.00 149.45 ? 360 ARG M CD 1 +ATOM 40897 N NE . ARG M 2 360 ? 215.963 164.640 262.705 1.00 149.20 ? 360 ARG M NE 1 +ATOM 40898 C CZ . ARG M 2 360 ? 216.298 164.638 263.989 1.00 148.89 ? 360 ARG M CZ 1 +ATOM 40899 N NH1 . ARG M 2 360 ? 216.722 163.540 264.593 1.00 148.37 ? 360 ARG M NH1 1 +ATOM 40900 N NH2 . ARG M 2 360 ? 216.206 165.768 264.685 1.00 149.00 ? 360 ARG M NH2 1 +ATOM 40901 N N . SER M 2 361 ? 221.345 162.239 262.037 1.00 153.09 ? 361 SER M N 1 +ATOM 40902 C CA . SER M 2 361 ? 222.416 162.170 263.032 1.00 153.16 ? 361 SER M CA 1 +ATOM 40903 C C . SER M 2 361 ? 223.752 161.798 262.384 1.00 153.30 ? 361 SER M C 1 +ATOM 40904 O O . SER M 2 361 ? 224.361 160.772 262.693 1.00 152.85 ? 361 SER M O 1 +ATOM 40905 C CB . SER M 2 361 ? 222.044 161.181 264.130 1.00 152.11 ? 361 SER M CB 1 +ATOM 40906 O OG . SER M 2 361 ? 221.975 159.861 263.618 1.00 151.75 ? 361 SER M OG 1 +ATOM 40907 N N . ASN M 2 362 ? 224.203 162.666 261.477 1.00 148.52 ? 362 ASN M N 1 +ATOM 40908 C CA . ASN M 2 362 ? 225.516 162.540 260.843 1.00 148.56 ? 362 ASN M CA 1 +ATOM 40909 C C . ASN M 2 362 ? 225.693 161.160 260.210 1.00 148.93 ? 362 ASN M C 1 +ATOM 40910 O O . ASN M 2 362 ? 226.601 160.399 260.554 1.00 147.28 ? 362 ASN M O 1 +ATOM 40911 C CB . ASN M 2 362 ? 226.632 162.831 261.849 1.00 148.50 ? 362 ASN M CB 1 +ATOM 40912 C CG . ASN M 2 362 ? 227.978 163.051 261.187 1.00 148.32 ? 362 ASN M CG 1 +ATOM 40913 O OD1 . ASN M 2 362 ? 228.964 162.398 261.528 1.00 148.30 ? 362 ASN M OD1 1 +ATOM 40914 N ND2 . ASN M 2 362 ? 228.030 163.985 260.245 1.00 147.99 ? 362 ASN M ND2 1 +ATOM 40915 N N . GLY M 2 363 ? 224.801 160.835 259.274 1.00 148.40 ? 363 GLY M N 1 +ATOM 40916 C CA . GLY M 2 363 ? 224.816 159.547 258.613 1.00 146.72 ? 363 GLY M CA 1 +ATOM 40917 C C . GLY M 2 363 ? 224.104 159.609 257.279 1.00 145.83 ? 363 GLY M C 1 +ATOM 40918 O O . GLY M 2 363 ? 223.770 160.684 256.777 1.00 145.65 ? 363 GLY M O 1 +ATOM 40919 N N . SER M 2 364 ? 223.875 158.434 256.703 1.00 145.16 ? 364 SER M N 1 +ATOM 40920 C CA . SER M 2 364 ? 223.216 158.300 255.412 1.00 145.84 ? 364 SER M CA 1 +ATOM 40921 C C . SER M 2 364 ? 221.975 157.419 255.525 1.00 146.54 ? 364 SER M C 1 +ATOM 40922 O O . SER M 2 364 ? 221.875 156.549 256.393 1.00 146.00 ? 364 SER M O 1 +ATOM 40923 C CB . SER M 2 364 ? 224.180 157.726 254.370 1.00 144.77 ? 364 SER M CB 1 +ATOM 40924 O OG . SER M 2 364 ? 224.172 156.312 254.388 1.00 144.19 ? 364 SER M OG 1 +ATOM 40925 N N . LYS M 2 365 ? 221.025 157.660 254.624 1.00 146.99 ? 365 LYS M N 1 +ATOM 40926 C CA . LYS M 2 365 ? 219.738 156.980 254.632 1.00 145.60 ? 365 LYS M CA 1 +ATOM 40927 C C . LYS M 2 365 ? 219.445 156.437 253.240 1.00 146.28 ? 365 LYS M C 1 +ATOM 40928 O O . LYS M 2 365 ? 219.825 157.038 252.231 1.00 145.17 ? 365 LYS M O 1 +ATOM 40929 C CB . LYS M 2 365 ? 218.610 157.927 255.076 1.00 144.86 ? 365 LYS M CB 1 +ATOM 40930 C CG . LYS M 2 365 ? 217.240 157.277 255.236 1.00 146.06 ? 365 LYS M CG 1 +ATOM 40931 C CD . LYS M 2 365 ? 217.185 156.371 256.455 1.00 146.18 ? 365 LYS M CD 1 +ATOM 40932 C CE . LYS M 2 365 ? 217.165 157.186 257.740 1.00 145.92 ? 365 LYS M CE 1 +ATOM 40933 N NZ . LYS M 2 365 ? 217.055 156.327 258.953 1.00 145.11 ? 365 LYS M NZ 1 +ATOM 40934 N N . ARG M 2 366 ? 218.772 155.286 253.196 1.00 144.82 ? 366 ARG M N 1 +ATOM 40935 C CA . ARG M 2 366 ? 218.265 154.705 251.951 1.00 143.29 ? 366 ARG M CA 1 +ATOM 40936 C C . ARG M 2 366 ? 216.797 155.101 251.826 1.00 142.97 ? 366 ARG M C 1 +ATOM 40937 O O . ARG M 2 366 ? 215.895 154.307 252.097 1.00 142.31 ? 366 ARG M O 1 +ATOM 40938 C CB . ARG M 2 366 ? 218.435 153.191 251.938 1.00 140.84 ? 366 ARG M CB 1 +ATOM 40939 C CG . ARG M 2 366 ? 219.864 152.712 251.798 1.00 141.25 ? 366 ARG M CG 1 +ATOM 40940 C CD . ARG M 2 366 ? 219.921 151.194 251.771 1.00 141.07 ? 366 ARG M CD 1 +ATOM 40941 N NE . ARG M 2 366 ? 221.282 150.697 251.615 1.00 142.42 ? 366 ARG M NE 1 +ATOM 40942 C CZ . ARG M 2 366 ? 221.622 149.416 251.658 1.00 142.00 ? 366 ARG M CZ 1 +ATOM 40943 N NH1 . ARG M 2 366 ? 220.726 148.470 251.883 1.00 141.70 ? 366 ARG M NH1 1 +ATOM 40944 N NH2 . ARG M 2 366 ? 222.895 149.077 251.478 1.00 141.32 ? 366 ARG M NH2 1 +ATOM 40945 N N . ASP M 2 367 ? 216.558 156.340 251.406 1.00 143.39 ? 367 ASP M N 1 +ATOM 40946 C CA . ASP M 2 367 ? 215.211 156.893 251.356 1.00 143.18 ? 367 ASP M CA 1 +ATOM 40947 C C . ASP M 2 367 ? 214.477 156.361 250.132 1.00 142.98 ? 367 ASP M C 1 +ATOM 40948 O O . ASP M 2 367 ? 214.927 156.548 248.998 1.00 142.59 ? 367 ASP M O 1 +ATOM 40949 C CB . ASP M 2 367 ? 215.258 158.421 251.328 1.00 143.29 ? 367 ASP M CB 1 +ATOM 40950 C CG . ASP M 2 367 ? 214.026 159.056 251.951 1.00 142.87 ? 367 ASP M CG 1 +ATOM 40951 O OD1 . ASP M 2 367 ? 213.423 158.434 252.852 1.00 141.31 ? 367 ASP M OD1 1 +ATOM 40952 O OD2 . ASP M 2 367 ? 213.664 160.180 251.543 1.00 142.33 ? 367 ASP M OD2 1 +ATOM 40953 N N . ALA M 2 368 ? 213.340 155.702 250.370 1.00 145.18 ? 368 ALA M N 1 +ATOM 40954 C CA . ALA M 2 368 ? 212.567 155.119 249.280 1.00 144.73 ? 368 ALA M CA 1 +ATOM 40955 C C . ALA M 2 368 ? 211.817 156.169 248.472 1.00 144.86 ? 368 ALA M C 1 +ATOM 40956 O O . ALA M 2 368 ? 211.291 155.847 247.402 1.00 143.74 ? 368 ALA M O 1 +ATOM 40957 C CB . ALA M 2 368 ? 211.583 154.083 249.828 1.00 144.59 ? 368 ALA M CB 1 +ATOM 40958 N N . PHE M 2 369 ? 211.744 157.407 248.964 1.00 142.31 ? 369 PHE M N 1 +ATOM 40959 C CA . PHE M 2 369 ? 211.099 158.469 248.198 1.00 141.83 ? 369 PHE M CA 1 +ATOM 40960 C C . PHE M 2 369 ? 211.837 158.727 246.891 1.00 141.25 ? 369 PHE M C 1 +ATOM 40961 O O . PHE M 2 369 ? 211.212 158.884 245.836 1.00 139.80 ? 369 PHE M O 1 +ATOM 40962 C CB . PHE M 2 369 ? 211.027 159.746 249.035 1.00 141.83 ? 369 PHE M CB 1 +ATOM 40963 C CG . PHE M 2 369 ? 209.706 159.948 249.721 1.00 142.51 ? 369 PHE M CG 1 +ATOM 40964 C CD1 . PHE M 2 369 ? 209.444 159.341 250.940 1.00 141.68 ? 369 PHE M CD1 1 +ATOM 40965 C CD2 . PHE M 2 369 ? 208.732 160.752 249.155 1.00 142.09 ? 369 PHE M CD2 1 +ATOM 40966 C CE1 . PHE M 2 369 ? 208.230 159.526 251.577 1.00 141.25 ? 369 PHE M CE1 1 +ATOM 40967 C CE2 . PHE M 2 369 ? 207.518 160.941 249.787 1.00 142.11 ? 369 PHE M CE2 1 +ATOM 40968 C CZ . PHE M 2 369 ? 207.266 160.326 251.000 1.00 141.81 ? 369 PHE M CZ 1 +ATOM 40969 N N . GLY M 2 370 ? 213.170 158.768 246.941 1.00 138.94 ? 370 GLY M N 1 +ATOM 40970 C CA . GLY M 2 370 ? 213.972 158.949 245.747 1.00 138.64 ? 370 GLY M CA 1 +ATOM 40971 C C . GLY M 2 370 ? 214.180 157.703 244.918 1.00 139.56 ? 370 GLY M C 1 +ATOM 40972 O O . GLY M 2 370 ? 214.647 157.804 243.780 1.00 139.68 ? 370 GLY M O 1 +ATOM 40973 N N . PHE M 2 371 ? 213.855 156.529 245.464 1.00 133.47 ? 371 PHE M N 1 +ATOM 40974 C CA . PHE M 2 371 ? 213.953 155.293 244.694 1.00 132.59 ? 371 PHE M CA 1 +ATOM 40975 C C . PHE M 2 371 ? 212.870 155.221 243.623 1.00 132.09 ? 371 PHE M C 1 +ATOM 40976 O O . PHE M 2 371 ? 213.130 154.782 242.497 1.00 129.33 ? 371 PHE M O 1 +ATOM 40977 C CB . PHE M 2 371 ? 213.868 154.093 245.635 1.00 131.50 ? 371 PHE M CB 1 +ATOM 40978 C CG . PHE M 2 371 ? 213.952 152.765 244.944 1.00 131.25 ? 371 PHE M CG 1 +ATOM 40979 C CD1 . PHE M 2 371 ? 215.173 152.244 244.559 1.00 131.71 ? 371 PHE M CD1 1 +ATOM 40980 C CD2 . PHE M 2 371 ? 212.808 152.027 244.698 1.00 131.51 ? 371 PHE M CD2 1 +ATOM 40981 C CE1 . PHE M 2 371 ? 215.250 151.016 243.929 1.00 131.88 ? 371 PHE M CE1 1 +ATOM 40982 C CE2 . PHE M 2 371 ? 212.877 150.799 244.071 1.00 130.81 ? 371 PHE M CE2 1 +ATOM 40983 C CZ . PHE M 2 371 ? 214.098 150.293 243.686 1.00 131.04 ? 371 PHE M CZ 1 +ATOM 40984 N N . SER M 2 372 ? 211.653 155.659 243.954 1.00 138.73 ? 372 SER M N 1 +ATOM 40985 C CA . SER M 2 372 ? 210.558 155.626 242.989 1.00 137.63 ? 372 SER M CA 1 +ATOM 40986 C C . SER M 2 372 ? 210.824 156.558 241.815 1.00 137.09 ? 372 SER M C 1 +ATOM 40987 O O . SER M 2 372 ? 210.224 156.408 240.745 1.00 138.08 ? 372 SER M O 1 +ATOM 40988 C CB . SER M 2 372 ? 209.245 155.990 243.676 1.00 137.95 ? 372 SER M CB 1 +ATOM 40989 O OG . SER M 2 372 ? 208.952 155.075 244.713 1.00 137.59 ? 372 SER M OG 1 +ATOM 40990 N N . ASN M 2 373 ? 211.706 157.541 242.001 1.00 133.64 ? 373 ASN M N 1 +ATOM 40991 C CA . ASN M 2 373 ? 212.108 158.403 240.898 1.00 134.21 ? 373 ASN M CA 1 +ATOM 40992 C C . ASN M 2 373 ? 213.074 157.720 239.939 1.00 134.22 ? 373 ASN M C 1 +ATOM 40993 O O . ASN M 2 373 ? 213.398 158.303 238.899 1.00 134.01 ? 373 ASN M O 1 +ATOM 40994 C CB . ASN M 2 373 ? 212.732 159.695 241.433 1.00 134.75 ? 373 ASN M CB 1 +ATOM 40995 C CG . ASN M 2 373 ? 211.719 160.591 242.126 1.00 134.77 ? 373 ASN M CG 1 +ATOM 40996 O OD1 . ASN M 2 373 ? 210.551 160.640 241.743 1.00 134.77 ? 373 ASN M OD1 1 +ATOM 40997 N ND2 . ASN M 2 373 ? 212.168 161.311 243.145 1.00 133.96 ? 373 ASN M ND2 1 +ATOM 40998 N N . VAL M 2 374 ? 213.544 156.514 240.259 1.00 131.03 ? 374 VAL M N 1 +ATOM 40999 C CA . VAL M 2 374 ? 214.472 155.785 239.404 1.00 131.94 ? 374 VAL M CA 1 +ATOM 41000 C C . VAL M 2 374 ? 214.027 154.349 239.150 1.00 131.61 ? 374 VAL M C 1 +ATOM 41001 O O . VAL M 2 374 ? 214.783 153.571 238.557 1.00 130.21 ? 374 VAL M O 1 +ATOM 41002 C CB . VAL M 2 374 ? 215.902 155.819 239.989 1.00 131.50 ? 374 VAL M CB 1 +ATOM 41003 C CG1 . VAL M 2 374 ? 216.040 154.863 241.167 1.00 129.95 ? 374 VAL M CG1 1 +ATOM 41004 C CG2 . VAL M 2 374 ? 216.962 155.582 238.917 1.00 130.77 ? 374 VAL M CG2 1 +ATOM 41005 N N . LEU M 2 375 ? 212.815 153.976 239.563 1.00 121.61 ? 375 LEU M N 1 +ATOM 41006 C CA . LEU M 2 375 ? 212.376 152.588 239.426 1.00 120.78 ? 375 LEU M CA 1 +ATOM 41007 C C . LEU M 2 375 ? 212.277 152.083 237.986 1.00 120.07 ? 375 LEU M C 1 +ATOM 41008 O O . LEU M 2 375 ? 212.732 150.954 237.734 1.00 117.25 ? 375 LEU M O 1 +ATOM 41009 C CB . LEU M 2 375 ? 211.034 152.396 240.144 1.00 118.86 ? 375 LEU M CB 1 +ATOM 41010 C CG . LEU M 2 375 ? 210.474 150.973 240.086 1.00 119.34 ? 375 LEU M CG 1 +ATOM 41011 C CD1 . LEU M 2 375 ? 211.510 149.969 240.560 1.00 120.04 ? 375 LEU M CD1 1 +ATOM 41012 C CD2 . LEU M 2 375 ? 209.211 150.852 240.909 1.00 120.16 ? 375 LEU M CD2 1 +ATOM 41013 N N . PRO M 2 376 ? 211.690 152.806 237.023 1.00 117.92 ? 376 PRO M N 1 +ATOM 41014 C CA . PRO M 2 376 ? 211.499 152.196 235.693 1.00 116.74 ? 376 PRO M CA 1 +ATOM 41015 C C . PRO M 2 376 ? 212.787 151.747 235.022 1.00 116.38 ? 376 PRO M C 1 +ATOM 41016 O O . PRO M 2 376 ? 212.780 150.757 234.279 1.00 117.76 ? 376 PRO M O 1 +ATOM 41017 C CB . PRO M 2 376 ? 210.807 153.311 234.897 1.00 116.20 ? 376 PRO M CB 1 +ATOM 41018 C CG . PRO M 2 376 ? 210.141 154.146 235.921 1.00 115.73 ? 376 PRO M CG 1 +ATOM 41019 C CD . PRO M 2 376 ? 211.053 154.133 237.103 1.00 117.74 ? 376 PRO M CD 1 +ATOM 41020 N N . LEU M 2 377 ? 213.894 152.449 235.261 1.00 114.72 ? 377 LEU M N 1 +ATOM 41021 C CA . LEU M 2 377 ? 215.143 152.122 234.580 1.00 114.85 ? 377 LEU M CA 1 +ATOM 41022 C C . LEU M 2 377 ? 215.632 150.726 234.955 1.00 112.67 ? 377 LEU M C 1 +ATOM 41023 O O . LEU M 2 377 ? 215.954 149.913 234.080 1.00 110.51 ? 377 LEU M O 1 +ATOM 41024 C CB . LEU M 2 377 ? 216.196 153.179 234.912 1.00 115.93 ? 377 LEU M CB 1 +ATOM 41025 C CG . LEU M 2 377 ? 217.519 153.157 234.150 1.00 115.07 ? 377 LEU M CG 1 +ATOM 41026 C CD1 . LEU M 2 377 ? 217.279 153.247 232.653 1.00 114.75 ? 377 LEU M CD1 1 +ATOM 41027 C CD2 . LEU M 2 377 ? 218.392 154.304 234.621 1.00 115.08 ? 377 LEU M CD2 1 +ATOM 41028 N N . VAL M 2 378 ? 215.683 150.425 236.254 1.00 111.27 ? 378 VAL M N 1 +ATOM 41029 C CA . VAL M 2 378 ? 216.132 149.108 236.695 1.00 113.44 ? 378 VAL M CA 1 +ATOM 41030 C C . VAL M 2 378 ? 215.157 148.029 236.237 1.00 112.92 ? 378 VAL M C 1 +ATOM 41031 O O . VAL M 2 378 ? 215.557 146.901 235.918 1.00 109.54 ? 378 VAL M O 1 +ATOM 41032 C CB . VAL M 2 378 ? 216.343 149.094 238.223 1.00 112.84 ? 378 VAL M CB 1 +ATOM 41033 C CG1 . VAL M 2 378 ? 215.041 149.322 238.963 1.00 111.14 ? 378 VAL M CG1 1 +ATOM 41034 C CG2 . VAL M 2 378 ? 216.964 147.784 238.662 1.00 110.38 ? 378 VAL M CG2 1 +ATOM 41035 N N . LYS M 2 379 ? 213.864 148.356 236.196 1.00 112.43 ? 379 LYS M N 1 +ATOM 41036 C CA . LYS M 2 379 ? 212.867 147.397 235.733 1.00 109.82 ? 379 LYS M CA 1 +ATOM 41037 C C . LYS M 2 379 ? 213.095 147.027 234.275 1.00 108.56 ? 379 LYS M C 1 +ATOM 41038 O O . LYS M 2 379 ? 213.008 145.851 233.905 1.00 108.35 ? 379 LYS M O 1 +ATOM 41039 C CB . LYS M 2 379 ? 211.467 147.975 235.936 1.00 110.92 ? 379 LYS M CB 1 +ATOM 41040 C CG . LYS M 2 379 ? 210.327 147.038 235.596 1.00 109.73 ? 379 LYS M CG 1 +ATOM 41041 C CD . LYS M 2 379 ? 208.997 147.682 235.962 1.00 110.21 ? 379 LYS M CD 1 +ATOM 41042 C CE . LYS M 2 379 ? 207.820 146.775 235.646 1.00 110.13 ? 379 LYS M CE 1 +ATOM 41043 N NZ . LYS M 2 379 ? 207.632 146.600 234.180 1.00 109.60 ? 379 LYS M NZ 1 +ATOM 41044 N N . ILE M 2 380 ? 213.394 148.018 233.431 1.00 111.31 ? 380 ILE M N 1 +ATOM 41045 C CA . ILE M 2 380 ? 213.674 147.732 232.026 1.00 110.39 ? 380 ILE M CA 1 +ATOM 41046 C C . ILE M 2 380 ? 214.988 146.973 231.882 1.00 108.76 ? 380 ILE M C 1 +ATOM 41047 O O . ILE M 2 380 ? 215.110 146.072 231.043 1.00 106.67 ? 380 ILE M O 1 +ATOM 41048 C CB . ILE M 2 380 ? 213.674 149.035 231.204 1.00 110.02 ? 380 ILE M CB 1 +ATOM 41049 C CG1 . ILE M 2 380 ? 212.274 149.647 231.174 1.00 110.57 ? 380 ILE M CG1 1 +ATOM 41050 C CG2 . ILE M 2 380 ? 214.157 148.780 229.790 1.00 109.24 ? 380 ILE M CG2 1 +ATOM 41051 C CD1 . ILE M 2 380 ? 212.251 151.099 230.755 1.00 110.96 ? 380 ILE M CD1 1 +ATOM 41052 N N . ILE M 2 381 ? 215.993 147.321 232.692 1.00 109.82 ? 381 ILE M N 1 +ATOM 41053 C CA . ILE M 2 381 ? 217.291 146.653 232.594 1.00 110.14 ? 381 ILE M CA 1 +ATOM 41054 C C . ILE M 2 381 ? 217.168 145.176 232.950 1.00 109.23 ? 381 ILE M C 1 +ATOM 41055 O O . ILE M 2 381 ? 217.700 144.305 232.252 1.00 107.52 ? 381 ILE M O 1 +ATOM 41056 C CB . ILE M 2 381 ? 218.332 147.361 233.479 1.00 110.37 ? 381 ILE M CB 1 +ATOM 41057 C CG1 . ILE M 2 381 ? 218.644 148.751 232.927 1.00 111.74 ? 381 ILE M CG1 1 +ATOM 41058 C CG2 . ILE M 2 381 ? 219.603 146.540 233.565 1.00 108.25 ? 381 ILE M CG2 1 +ATOM 41059 C CD1 . ILE M 2 381 ? 219.214 149.702 233.949 1.00 110.59 ? 381 ILE M CD1 1 +ATOM 41060 N N . GLN M 2 382 ? 216.469 144.868 234.046 1.00 108.95 ? 382 GLN M N 1 +ATOM 41061 C CA . GLN M 2 382 ? 216.298 143.469 234.435 1.00 108.09 ? 382 GLN M CA 1 +ATOM 41062 C C . GLN M 2 382 ? 215.475 142.701 233.411 1.00 108.88 ? 382 GLN M C 1 +ATOM 41063 O O . GLN M 2 382 ? 215.796 141.555 233.078 1.00 106.36 ? 382 GLN M O 1 +ATOM 41064 C CB . GLN M 2 382 ? 215.636 143.370 235.810 1.00 108.05 ? 382 GLN M CB 1 +ATOM 41065 C CG . GLN M 2 382 ? 216.480 143.848 236.971 1.00 109.69 ? 382 GLN M CG 1 +ATOM 41066 C CD . GLN M 2 382 ? 215.753 143.715 238.290 1.00 109.16 ? 382 GLN M CD 1 +ATOM 41067 O OE1 . GLN M 2 382 ? 214.585 143.333 238.328 1.00 107.88 ? 382 GLN M OE1 1 +ATOM 41068 N NE2 . GLN M 2 382 ? 216.442 144.019 239.381 1.00 109.34 ? 382 GLN M NE2 1 +ATOM 41069 N N . GLN M 2 383 ? 214.406 143.319 232.903 1.00 112.49 ? 383 GLN M N 1 +ATOM 41070 C CA . GLN M 2 383 ? 213.457 142.616 232.046 1.00 109.31 ? 383 GLN M CA 1 +ATOM 41071 C C . GLN M 2 383 ? 214.081 142.214 230.716 1.00 109.47 ? 383 GLN M C 1 +ATOM 41072 O O . GLN M 2 383 ? 213.707 141.187 230.140 1.00 108.07 ? 383 GLN M O 1 +ATOM 41073 C CB . GLN M 2 383 ? 212.233 143.501 231.823 1.00 107.42 ? 383 GLN M CB 1 +ATOM 41074 C CG . GLN M 2 383 ? 211.085 142.847 231.102 1.00 108.85 ? 383 GLN M CG 1 +ATOM 41075 C CD . GLN M 2 383 ? 209.774 143.548 231.386 1.00 111.11 ? 383 GLN M CD 1 +ATOM 41076 O OE1 . GLN M 2 383 ? 208.958 143.071 232.174 1.00 110.72 ? 383 GLN M OE1 1 +ATOM 41077 N NE2 . GLN M 2 383 ? 209.571 144.698 230.753 1.00 110.39 ? 383 GLN M NE2 1 +ATOM 41078 N N . LEU M 2 384 ? 215.031 143.007 230.218 1.00 112.25 ? 384 LEU M N 1 +ATOM 41079 C CA . LEU M 2 384 ? 215.691 142.718 228.950 1.00 110.33 ? 384 LEU M CA 1 +ATOM 41080 C C . LEU M 2 384 ? 216.617 141.511 229.039 1.00 108.98 ? 384 LEU M C 1 +ATOM 41081 O O . LEU M 2 384 ? 216.801 140.805 228.043 1.00 108.22 ? 384 LEU M O 1 +ATOM 41082 C CB . LEU M 2 384 ? 216.473 143.950 228.486 1.00 109.89 ? 384 LEU M CB 1 +ATOM 41083 C CG . LEU M 2 384 ? 216.771 144.151 227.000 1.00 107.83 ? 384 LEU M CG 1 +ATOM 41084 C CD1 . LEU M 2 384 ? 215.489 144.294 226.209 1.00 109.62 ? 384 LEU M CD1 1 +ATOM 41085 C CD2 . LEU M 2 384 ? 217.637 145.381 226.814 1.00 108.12 ? 384 LEU M CD2 1 +ATOM 41086 N N . ALA M 2 385 ? 217.203 141.259 230.205 1.00 114.80 ? 385 ALA M N 1 +ATOM 41087 C CA . ALA M 2 385 ? 218.152 140.167 230.381 1.00 113.65 ? 385 ALA M CA 1 +ATOM 41088 C C . ALA M 2 385 ? 217.494 138.852 230.772 1.00 112.83 ? 385 ALA M C 1 +ATOM 41089 O O . ALA M 2 385 ? 218.199 137.853 230.943 1.00 111.50 ? 385 ALA M O 1 +ATOM 41090 C CB . ALA M 2 385 ? 219.199 140.541 231.435 1.00 112.06 ? 385 ALA M CB 1 +ATOM 41091 N N . GLU M 2 386 ? 216.169 138.823 230.914 1.00 114.67 ? 386 GLU M N 1 +ATOM 41092 C CA . GLU M 2 386 ? 215.469 137.614 231.325 1.00 115.98 ? 386 GLU M CA 1 +ATOM 41093 C C . GLU M 2 386 ? 214.804 136.879 230.170 1.00 116.36 ? 386 GLU M C 1 +ATOM 41094 O O . GLU M 2 386 ? 214.597 135.665 230.269 1.00 114.56 ? 386 GLU M O 1 +ATOM 41095 C CB . GLU M 2 386 ? 214.409 137.950 232.381 1.00 115.00 ? 386 GLU M CB 1 +ATOM 41096 C CG . GLU M 2 386 ? 214.973 138.563 233.652 1.00 115.45 ? 386 GLU M CG 1 +ATOM 41097 C CD . GLU M 2 386 ? 215.857 137.604 234.426 1.00 116.65 ? 386 GLU M CD 1 +ATOM 41098 O OE1 . GLU M 2 386 ? 215.573 136.389 234.413 1.00 115.98 ? 386 GLU M OE1 1 +ATOM 41099 O OE2 . GLU M 2 386 ? 216.840 138.066 235.045 1.00 115.58 ? 386 GLU M OE2 1 +ATOM 41100 N N . ASP M 2 387 ? 214.465 137.582 229.090 1.00 115.31 ? 387 ASP M N 1 +ATOM 41101 C CA . ASP M 2 387 ? 213.841 136.949 227.937 1.00 112.37 ? 387 ASP M CA 1 +ATOM 41102 C C . ASP M 2 387 ? 214.794 135.943 227.303 1.00 114.53 ? 387 ASP M C 1 +ATOM 41103 O O . ASP M 2 387 ? 216.009 136.148 227.261 1.00 115.46 ? 387 ASP M O 1 +ATOM 41104 C CB . ASP M 2 387 ? 213.436 138.007 226.910 1.00 112.16 ? 387 ASP M CB 1 +ATOM 41105 C CG . ASP M 2 387 ? 212.496 137.469 225.847 1.00 115.23 ? 387 ASP M CG 1 +ATOM 41106 O OD1 . ASP M 2 387 ? 212.520 136.253 225.573 1.00 116.88 ? 387 ASP M OD1 1 +ATOM 41107 O OD2 . ASP M 2 387 ? 211.729 138.272 225.278 1.00 115.57 ? 387 ASP M OD2 1 +ATOM 41108 N N . ILE M 2 388 ? 214.230 134.840 226.809 1.00 115.20 ? 388 ILE M N 1 +ATOM 41109 C CA . ILE M 2 388 ? 215.037 133.817 226.154 1.00 114.42 ? 388 ILE M CA 1 +ATOM 41110 C C . ILE M 2 388 ? 215.269 134.110 224.678 1.00 115.34 ? 388 ILE M C 1 +ATOM 41111 O O . ILE M 2 388 ? 216.124 133.465 224.055 1.00 115.23 ? 388 ILE M O 1 +ATOM 41112 C CB . ILE M 2 388 ? 214.402 132.424 226.301 1.00 114.84 ? 388 ILE M CB 1 +ATOM 41113 C CG1 . ILE M 2 388 ? 213.090 132.348 225.522 1.00 116.03 ? 388 ILE M CG1 1 +ATOM 41114 C CG2 . ILE M 2 388 ? 214.168 132.100 227.765 1.00 115.45 ? 388 ILE M CG2 1 +ATOM 41115 C CD1 . ILE M 2 388 ? 212.581 130.944 225.328 1.00 115.21 ? 388 ILE M CD1 1 +ATOM 41116 N N . ARG M 2 389 ? 214.521 135.046 224.096 1.00 113.96 ? 389 ARG M N 1 +ATOM 41117 C CA . ARG M 2 389 ? 214.765 135.442 222.714 1.00 112.72 ? 389 ARG M CA 1 +ATOM 41118 C C . ARG M 2 389 ? 215.969 136.373 222.618 1.00 112.71 ? 389 ARG M C 1 +ATOM 41119 O O . ARG M 2 389 ? 216.859 136.172 221.786 1.00 110.46 ? 389 ARG M O 1 +ATOM 41120 C CB . ARG M 2 389 ? 213.516 136.116 222.145 1.00 111.87 ? 389 ARG M CB 1 +ATOM 41121 C CG . ARG M 2 389 ? 213.654 136.591 220.714 1.00 112.94 ? 389 ARG M CG 1 +ATOM 41122 C CD . ARG M 2 389 ? 213.308 135.498 219.720 1.00 112.62 ? 389 ARG M CD 1 +ATOM 41123 N NE . ARG M 2 389 ? 211.866 135.298 219.633 1.00 114.30 ? 389 ARG M NE 1 +ATOM 41124 C CZ . ARG M 2 389 ? 211.268 134.501 218.758 1.00 113.41 ? 389 ARG M CZ 1 +ATOM 41125 N NH1 . ARG M 2 389 ? 211.958 133.808 217.868 1.00 111.25 ? 389 ARG M NH1 1 +ATOM 41126 N NH2 . ARG M 2 389 ? 209.942 134.404 218.770 1.00 113.36 ? 389 ARG M NH2 1 +ATOM 41127 N N . PHE M 2 390 ? 216.016 137.394 223.477 1.00 108.71 ? 390 PHE M N 1 +ATOM 41128 C CA . PHE M 2 390 ? 217.084 138.386 223.412 1.00 106.44 ? 390 PHE M CA 1 +ATOM 41129 C C . PHE M 2 390 ? 218.424 137.803 223.836 1.00 106.16 ? 390 PHE M C 1 +ATOM 41130 O O . PHE M 2 390 ? 219.473 138.313 223.430 1.00 106.07 ? 390 PHE M O 1 +ATOM 41131 C CB . PHE M 2 390 ? 216.724 139.591 224.285 1.00 106.76 ? 390 PHE M CB 1 +ATOM 41132 C CG . PHE M 2 390 ? 217.647 140.772 224.122 1.00 109.45 ? 390 PHE M CG 1 +ATOM 41133 C CD1 . PHE M 2 390 ? 218.770 140.910 224.920 1.00 109.60 ? 390 PHE M CD1 1 +ATOM 41134 C CD2 . PHE M 2 390 ? 217.376 141.756 223.187 1.00 109.79 ? 390 PHE M CD2 1 +ATOM 41135 C CE1 . PHE M 2 390 ? 219.611 141.999 224.778 1.00 108.25 ? 390 PHE M CE1 1 +ATOM 41136 C CE2 . PHE M 2 390 ? 218.214 142.849 223.043 1.00 108.16 ? 390 PHE M CE2 1 +ATOM 41137 C CZ . PHE M 2 390 ? 219.332 142.969 223.838 1.00 107.80 ? 390 PHE M CZ 1 +ATOM 41138 N N . LYS M 2 391 ? 218.415 136.744 224.640 1.00 112.47 ? 391 LYS M N 1 +ATOM 41139 C CA . LYS M 2 391 ? 219.649 136.154 225.141 1.00 113.28 ? 391 LYS M CA 1 +ATOM 41140 C C . LYS M 2 391 ? 220.151 135.000 224.285 1.00 113.64 ? 391 LYS M C 1 +ATOM 41141 O O . LYS M 2 391 ? 221.111 134.331 224.680 1.00 114.39 ? 391 LYS M O 1 +ATOM 41142 C CB . LYS M 2 391 ? 219.471 135.692 226.590 1.00 113.88 ? 391 LYS M CB 1 +ATOM 41143 C CG . LYS M 2 391 ? 218.631 134.448 226.775 1.00 114.92 ? 391 LYS M CG 1 +ATOM 41144 C CD . LYS M 2 391 ? 218.389 134.190 228.256 1.00 113.59 ? 391 LYS M CD 1 +ATOM 41145 C CE . LYS M 2 391 ? 217.676 132.874 228.487 1.00 113.29 ? 391 LYS M CE 1 +ATOM 41146 N NZ . LYS M 2 391 ? 218.519 131.715 228.097 1.00 112.98 ? 391 LYS M NZ 1 +ATOM 41147 N N . SER M 2 392 ? 219.523 134.737 223.142 1.00 114.84 ? 392 SER M N 1 +ATOM 41148 C CA . SER M 2 392 ? 220.067 133.807 222.163 1.00 116.12 ? 392 SER M CA 1 +ATOM 41149 C C . SER M 2 392 ? 220.774 134.508 221.011 1.00 116.67 ? 392 SER M C 1 +ATOM 41150 O O . SER M 2 392 ? 221.225 133.837 220.078 1.00 114.27 ? 392 SER M O 1 +ATOM 41151 C CB . SER M 2 392 ? 218.961 132.905 221.614 1.00 115.93 ? 392 SER M CB 1 +ATOM 41152 O OG . SER M 2 392 ? 218.278 132.248 222.666 1.00 116.35 ? 392 SER M OG 1 +ATOM 41153 N N . ILE M 2 393 ? 220.873 135.836 221.052 1.00 114.47 ? 393 ILE M N 1 +ATOM 41154 C CA . ILE M 2 393 ? 221.589 136.608 220.045 1.00 112.62 ? 393 ILE M CA 1 +ATOM 41155 C C . ILE M 2 393 ? 222.730 137.362 220.712 1.00 111.49 ? 393 ILE M C 1 +ATOM 41156 O O . ILE M 2 393 ? 223.899 137.171 220.369 1.00 113.23 ? 393 ILE M O 1 +ATOM 41157 C CB . ILE M 2 393 ? 220.650 137.581 219.305 1.00 113.52 ? 393 ILE M CB 1 +ATOM 41158 C CG1 . ILE M 2 393 ? 219.438 136.841 218.732 1.00 112.83 ? 393 ILE M CG1 1 +ATOM 41159 C CG2 . ILE M 2 393 ? 221.402 138.333 218.225 1.00 111.98 ? 393 ILE M CG2 1 +ATOM 41160 C CD1 . ILE M 2 393 ? 219.776 135.877 217.621 1.00 110.50 ? 393 ILE M CD1 1 +ATOM 41161 N N . VAL M 2 394 ? 222.400 138.219 221.669 1.00 113.58 ? 394 VAL M N 1 +ATOM 41162 C CA . VAL M 2 394 ? 223.390 139.052 222.340 1.00 113.63 ? 394 VAL M CA 1 +ATOM 41163 C C . VAL M 2 394 ? 223.961 138.283 223.523 1.00 115.00 ? 394 VAL M C 1 +ATOM 41164 O O . VAL M 2 394 ? 223.224 137.888 224.433 1.00 116.70 ? 394 VAL M O 1 +ATOM 41165 C CB . VAL M 2 394 ? 222.767 140.382 222.795 1.00 112.80 ? 394 VAL M CB 1 +ATOM 41166 C CG1 . VAL M 2 394 ? 223.790 141.229 223.523 1.00 113.26 ? 394 VAL M CG1 1 +ATOM 41167 C CG2 . VAL M 2 394 ? 222.206 141.131 221.605 1.00 113.13 ? 394 VAL M CG2 1 +ATOM 41168 N N . ASN M 2 395 ? 225.274 138.073 223.511 1.00 121.57 ? 395 ASN M N 1 +ATOM 41169 C CA . ASN M 2 395 ? 225.975 137.380 224.586 1.00 121.28 ? 395 ASN M CA 1 +ATOM 41170 C C . ASN M 2 395 ? 226.427 138.426 225.598 1.00 123.07 ? 395 ASN M C 1 +ATOM 41171 O O . ASN M 2 395 ? 227.148 139.366 225.250 1.00 121.46 ? 395 ASN M O 1 +ATOM 41172 C CB . ASN M 2 395 ? 227.158 136.586 224.038 1.00 120.61 ? 395 ASN M CB 1 +ATOM 41173 C CG . ASN M 2 395 ? 227.933 135.871 225.121 1.00 121.11 ? 395 ASN M CG 1 +ATOM 41174 O OD1 . ASN M 2 395 ? 228.692 136.486 225.870 1.00 122.17 ? 395 ASN M OD1 1 +ATOM 41175 N ND2 . ASN M 2 395 ? 227.751 134.561 225.208 1.00 120.66 ? 395 ASN M ND2 1 +ATOM 41176 N N . LEU M 2 396 ? 226.003 138.264 226.850 1.00 122.93 ? 396 LEU M N 1 +ATOM 41177 C CA . LEU M 2 396 ? 226.176 139.294 227.866 1.00 123.43 ? 396 LEU M CA 1 +ATOM 41178 C C . LEU M 2 396 ? 226.842 138.757 229.133 1.00 124.96 ? 396 LEU M C 1 +ATOM 41179 O O . LEU M 2 396 ? 226.697 139.339 230.210 1.00 126.03 ? 396 LEU M O 1 +ATOM 41180 C CB . LEU M 2 396 ? 224.830 139.941 228.187 1.00 122.40 ? 396 LEU M CB 1 +ATOM 41181 C CG . LEU M 2 396 ? 223.664 139.041 228.606 1.00 121.15 ? 396 LEU M CG 1 +ATOM 41182 C CD1 . LEU M 2 396 ? 223.622 138.835 230.110 1.00 122.82 ? 396 LEU M CD1 1 +ATOM 41183 C CD2 . LEU M 2 396 ? 222.350 139.621 228.112 1.00 120.84 ? 396 LEU M CD2 1 +ATOM 41184 N N . ASN M 2 397 ? 227.591 137.663 229.019 1.00 124.50 ? 397 ASN M N 1 +ATOM 41185 C CA . ASN M 2 397 ? 228.217 137.053 230.183 1.00 124.26 ? 397 ASN M CA 1 +ATOM 41186 C C . ASN M 2 397 ? 229.471 137.779 230.652 1.00 124.95 ? 397 ASN M C 1 +ATOM 41187 O O . ASN M 2 397 ? 229.922 137.533 231.775 1.00 124.14 ? 397 ASN M O 1 +ATOM 41188 C CB . ASN M 2 397 ? 228.567 135.591 229.895 1.00 122.93 ? 397 ASN M CB 1 +ATOM 41189 C CG . ASN M 2 397 ? 227.344 134.711 229.791 1.00 122.61 ? 397 ASN M CG 1 +ATOM 41190 O OD1 . ASN M 2 397 ? 226.217 135.180 229.944 1.00 122.09 ? 397 ASN M OD1 1 +ATOM 41191 N ND2 . ASN M 2 397 ? 227.558 133.427 229.544 1.00 122.18 ? 397 ASN M ND2 1 +ATOM 41192 N N . GLY M 2 398 ? 230.041 138.660 229.835 1.00 127.46 ? 398 GLY M N 1 +ATOM 41193 C CA . GLY M 2 398 ? 231.273 139.303 230.247 1.00 127.16 ? 398 GLY M CA 1 +ATOM 41194 C C . GLY M 2 398 ? 232.438 138.323 230.249 1.00 126.93 ? 398 GLY M C 1 +ATOM 41195 O O . GLY M 2 398 ? 232.452 137.317 229.534 1.00 125.61 ? 398 GLY M O 1 +ATOM 41196 N N . GLY M 2 399 ? 233.432 138.635 231.078 1.00 128.91 ? 399 GLY M N 1 +ATOM 41197 C CA . GLY M 2 399 ? 234.597 137.787 231.214 1.00 127.79 ? 399 GLY M CA 1 +ATOM 41198 C C . GLY M 2 399 ? 235.751 138.098 230.289 1.00 128.85 ? 399 GLY M C 1 +ATOM 41199 O O . GLY M 2 399 ? 236.563 137.204 230.023 1.00 126.53 ? 399 GLY M O 1 +ATOM 41200 N N . GLY M 2 400 ? 235.846 139.326 229.774 1.00 132.93 ? 400 GLY M N 1 +ATOM 41201 C CA . GLY M 2 400 ? 236.927 139.701 228.887 1.00 132.45 ? 400 GLY M CA 1 +ATOM 41202 C C . GLY M 2 400 ? 238.003 140.531 229.572 1.00 132.82 ? 400 GLY M C 1 +ATOM 41203 O O . GLY M 2 400 ? 237.950 140.827 230.765 1.00 132.88 ? 400 GLY M O 1 +ATOM 41204 N N . GLU M 2 401 ? 238.996 140.920 228.778 1.00 131.88 ? 401 GLU M N 1 +ATOM 41205 C CA . GLU M 2 401 ? 240.131 141.682 229.272 1.00 132.22 ? 401 GLU M CA 1 +ATOM 41206 C C . GLU M 2 401 ? 239.914 143.179 229.060 1.00 132.62 ? 401 GLU M C 1 +ATOM 41207 O O . GLU M 2 401 ? 239.203 143.611 228.152 1.00 131.52 ? 401 GLU M O 1 +ATOM 41208 C CB . GLU M 2 401 ? 241.416 141.216 228.585 1.00 131.42 ? 401 GLU M CB 1 +ATOM 41209 C CG . GLU M 2 401 ? 242.035 139.966 229.203 1.00 131.33 ? 401 GLU M CG 1 +ATOM 41210 C CD . GLU M 2 401 ? 241.219 138.700 228.968 1.00 132.10 ? 401 GLU M CD 1 +ATOM 41211 O OE1 . GLU M 2 401 ? 240.176 138.762 228.282 1.00 131.57 ? 401 GLU M OE1 1 +ATOM 41212 O OE2 . GLU M 2 401 ? 241.621 137.635 229.482 1.00 130.86 ? 401 GLU M OE2 1 +ATOM 41213 N N . LEU M 2 402 ? 240.553 143.976 229.914 1.00 143.67 ? 402 LEU M N 1 +ATOM 41214 C CA . LEU M 2 402 ? 240.368 145.419 229.911 1.00 144.33 ? 402 LEU M CA 1 +ATOM 41215 C C . LEU M 2 402 ? 241.731 146.096 229.930 1.00 143.90 ? 402 LEU M C 1 +ATOM 41216 O O . LEU M 2 402 ? 242.690 145.579 230.507 1.00 142.75 ? 402 LEU M O 1 +ATOM 41217 C CB . LEU M 2 402 ? 239.509 145.862 231.108 1.00 143.20 ? 402 LEU M CB 1 +ATOM 41218 C CG . LEU M 2 402 ? 238.980 147.296 231.201 1.00 142.62 ? 402 LEU M CG 1 +ATOM 41219 C CD1 . LEU M 2 402 ? 237.684 147.300 231.988 1.00 142.43 ? 402 LEU M CD1 1 +ATOM 41220 C CD2 . LEU M 2 402 ? 239.983 148.232 231.855 1.00 142.08 ? 402 LEU M CD2 1 +ATOM 41221 N N . ALA M 2 403 ? 241.806 147.260 229.289 1.00 149.50 ? 403 ALA M N 1 +ATOM 41222 C CA . ALA M 2 403 ? 243.054 147.991 229.118 1.00 149.57 ? 403 ALA M CA 1 +ATOM 41223 C C . ALA M 2 403 ? 242.946 149.371 229.750 1.00 149.70 ? 403 ALA M C 1 +ATOM 41224 O O . ALA M 2 403 ? 241.930 150.058 229.598 1.00 149.32 ? 403 ALA M O 1 +ATOM 41225 C CB . ALA M 2 403 ? 243.414 148.125 227.635 1.00 147.95 ? 403 ALA M CB 1 +ATOM 41226 N N . ASP M 2 404 ? 244.003 149.776 230.452 1.00 146.13 ? 404 ASP M N 1 +ATOM 41227 C CA . ASP M 2 404 ? 244.023 151.079 231.096 1.00 147.19 ? 404 ASP M CA 1 +ATOM 41228 C C . ASP M 2 404 ? 244.129 152.190 230.056 1.00 146.89 ? 404 ASP M C 1 +ATOM 41229 O O . ASP M 2 404 ? 244.450 151.962 228.887 1.00 145.66 ? 404 ASP M O 1 +ATOM 41230 C CB . ASP M 2 404 ? 245.187 151.177 232.084 1.00 146.65 ? 404 ASP M CB 1 +ATOM 41231 C CG . ASP M 2 404 ? 244.932 152.188 233.189 1.00 146.31 ? 404 ASP M CG 1 +ATOM 41232 O OD1 . ASP M 2 404 ? 243.876 152.094 233.851 1.00 146.71 ? 404 ASP M OD1 1 +ATOM 41233 O OD2 . ASP M 2 404 ? 245.782 153.080 233.391 1.00 144.67 ? 404 ASP M OD2 1 +ATOM 41234 N N . GLY M 2 405 ? 243.849 153.413 230.501 1.00 147.08 ? 405 GLY M N 1 +ATOM 41235 C CA . GLY M 2 405 ? 243.870 154.585 229.655 1.00 146.08 ? 405 GLY M CA 1 +ATOM 41236 C C . GLY M 2 405 ? 242.503 155.048 229.205 1.00 146.30 ? 405 GLY M C 1 +ATOM 41237 O O . GLY M 2 405 ? 242.396 156.122 228.596 1.00 145.99 ? 405 GLY M O 1 +ATOM 41238 N N . GLY M 2 406 ? 241.459 154.276 229.485 1.00 146.88 ? 406 GLY M N 1 +ATOM 41239 C CA . GLY M 2 406 ? 240.120 154.611 229.056 1.00 146.46 ? 406 GLY M CA 1 +ATOM 41240 C C . GLY M 2 406 ? 239.769 154.183 227.650 1.00 146.88 ? 406 GLY M C 1 +ATOM 41241 O O . GLY M 2 406 ? 238.695 154.553 227.162 1.00 145.73 ? 406 GLY M O 1 +ATOM 41242 N N . THR M 2 407 ? 240.634 153.422 226.987 1.00 145.66 ? 407 THR M N 1 +ATOM 41243 C CA . THR M 2 407 ? 240.404 152.982 225.619 1.00 145.20 ? 407 THR M CA 1 +ATOM 41244 C C . THR M 2 407 ? 239.807 151.584 225.534 1.00 145.01 ? 407 THR M C 1 +ATOM 41245 O O . THR M 2 407 ? 239.683 151.048 224.428 1.00 144.38 ? 407 THR M O 1 +ATOM 41246 C CB . THR M 2 407 ? 241.712 153.026 224.826 1.00 145.31 ? 407 THR M CB 1 +ATOM 41247 O OG1 . THR M 2 407 ? 242.578 151.973 225.270 1.00 144.33 ? 407 THR M OG1 1 +ATOM 41248 C CG2 . THR M 2 407 ? 242.404 154.370 225.018 1.00 144.15 ? 407 THR M CG2 1 +ATOM 41249 N N . HIS M 2 408 ? 239.442 150.980 226.668 1.00 142.79 ? 408 HIS M N 1 +ATOM 41250 C CA . HIS M 2 408 ? 238.871 149.637 226.640 1.00 142.04 ? 408 HIS M CA 1 +ATOM 41251 C C . HIS M 2 408 ? 237.522 149.613 225.935 1.00 141.98 ? 408 HIS M C 1 +ATOM 41252 O O . HIS M 2 408 ? 237.110 148.567 225.421 1.00 140.58 ? 408 HIS M O 1 +ATOM 41253 C CB . HIS M 2 408 ? 238.741 149.091 228.063 1.00 141.40 ? 408 HIS M CB 1 +ATOM 41254 C CG . HIS M 2 408 ? 237.969 149.979 228.989 1.00 141.89 ? 408 HIS M CG 1 +ATOM 41255 N ND1 . HIS M 2 408 ? 238.436 151.206 229.408 1.00 141.84 ? 408 HIS M ND1 1 +ATOM 41256 C CD2 . HIS M 2 408 ? 236.766 149.811 229.589 1.00 140.60 ? 408 HIS M CD2 1 +ATOM 41257 C CE1 . HIS M 2 408 ? 237.552 151.759 230.218 1.00 141.07 ? 408 HIS M CE1 1 +ATOM 41258 N NE2 . HIS M 2 408 ? 236.529 150.933 230.344 1.00 140.85 ? 408 HIS M NE2 1 +ATOM 41259 N N . TRP M 2 409 ? 236.821 150.748 225.903 1.00 134.61 ? 409 TRP M N 1 +ATOM 41260 C CA . TRP M 2 409 ? 235.546 150.814 225.197 1.00 134.37 ? 409 TRP M CA 1 +ATOM 41261 C C . TRP M 2 409 ? 235.740 150.648 223.695 1.00 134.17 ? 409 TRP M C 1 +ATOM 41262 O O . TRP M 2 409 ? 235.032 149.868 223.049 1.00 133.23 ? 409 TRP M O 1 +ATOM 41263 C CB . TRP M 2 409 ? 234.851 152.143 225.494 1.00 133.68 ? 409 TRP M CB 1 +ATOM 41264 C CG . TRP M 2 409 ? 234.134 152.215 226.811 1.00 133.40 ? 409 TRP M CG 1 +ATOM 41265 C CD1 . TRP M 2 409 ? 234.235 153.209 227.738 1.00 133.36 ? 409 TRP M CD1 1 +ATOM 41266 C CD2 . TRP M 2 409 ? 233.191 151.272 227.337 1.00 132.68 ? 409 TRP M CD2 1 +ATOM 41267 N NE1 . TRP M 2 409 ? 233.422 152.942 228.810 1.00 133.22 ? 409 TRP M NE1 1 +ATOM 41268 C CE2 . TRP M 2 409 ? 232.770 151.759 228.589 1.00 133.26 ? 409 TRP M CE2 1 +ATOM 41269 C CE3 . TRP M 2 409 ? 232.663 150.064 226.872 1.00 132.32 ? 409 TRP M CE3 1 +ATOM 41270 C CZ2 . TRP M 2 409 ? 231.851 151.080 229.381 1.00 134.45 ? 409 TRP M CZ2 1 +ATOM 41271 C CZ3 . TRP M 2 409 ? 231.750 149.394 227.660 1.00 132.20 ? 409 TRP M CZ3 1 +ATOM 41272 C CH2 . TRP M 2 409 ? 231.353 149.902 228.900 1.00 134.15 ? 409 TRP M CH2 1 +ATOM 41273 N N . ASP M 2 410 ? 236.712 151.365 223.124 1.00 135.17 ? 410 ASP M N 1 +ATOM 41274 C CA . ASP M 2 410 ? 236.830 151.450 221.671 1.00 135.54 ? 410 ASP M CA 1 +ATOM 41275 C C . ASP M 2 410 ? 237.312 150.147 221.044 1.00 134.00 ? 410 ASP M C 1 +ATOM 41276 O O . ASP M 2 410 ? 236.986 149.867 219.884 1.00 135.50 ? 410 ASP M O 1 +ATOM 41277 C CB . ASP M 2 410 ? 237.772 152.592 221.291 1.00 135.09 ? 410 ASP M CB 1 +ATOM 41278 C CG . ASP M 2 410 ? 237.208 153.958 221.635 1.00 135.82 ? 410 ASP M CG 1 +ATOM 41279 O OD1 . ASP M 2 410 ? 237.123 154.289 222.837 1.00 136.11 ? 410 ASP M OD1 1 +ATOM 41280 O OD2 . ASP M 2 410 ? 236.860 154.707 220.699 1.00 135.68 ? 410 ASP M OD2 1 +ATOM 41281 N N . LYS M 2 411 ? 238.096 149.351 221.774 1.00 125.16 ? 411 LYS M N 1 +ATOM 41282 C CA . LYS M 2 411 ? 238.710 148.172 221.169 1.00 126.28 ? 411 LYS M CA 1 +ATOM 41283 C C . LYS M 2 411 ? 237.667 147.162 220.713 1.00 128.02 ? 411 LYS M C 1 +ATOM 41284 O O . LYS M 2 411 ? 237.748 146.639 219.594 1.00 129.31 ? 411 LYS M O 1 +ATOM 41285 C CB . LYS M 2 411 ? 239.677 147.516 222.150 1.00 127.13 ? 411 LYS M CB 1 +ATOM 41286 C CG . LYS M 2 411 ? 239.983 146.072 221.802 1.00 126.37 ? 411 LYS M CG 1 +ATOM 41287 C CD . LYS M 2 411 ? 241.332 145.638 222.337 1.00 126.96 ? 411 LYS M CD 1 +ATOM 41288 C CE . LYS M 2 411 ? 241.460 144.128 222.299 1.00 126.79 ? 411 LYS M CE 1 +ATOM 41289 N NZ . LYS M 2 411 ? 240.846 143.566 221.066 1.00 127.43 ? 411 LYS M NZ 1 +ATOM 41290 N N . ALA M 2 412 ? 236.688 146.862 221.569 1.00 129.21 ? 412 ALA M N 1 +ATOM 41291 C CA . ALA M 2 412 ? 235.690 145.851 221.226 1.00 128.80 ? 412 ALA M CA 1 +ATOM 41292 C C . ALA M 2 412 ? 234.827 146.297 220.052 1.00 129.15 ? 412 ALA M C 1 +ATOM 41293 O O . ALA M 2 412 ? 234.537 145.505 219.147 1.00 127.21 ? 412 ALA M O 1 +ATOM 41294 C CB . ALA M 2 412 ? 234.827 145.535 222.446 1.00 126.78 ? 412 ALA M CB 1 +ATOM 41295 N N . MET M 2 413 ? 234.405 147.564 220.051 1.00 125.54 ? 413 MET M N 1 +ATOM 41296 C CA . MET M 2 413 ? 233.609 148.079 218.943 1.00 123.45 ? 413 MET M CA 1 +ATOM 41297 C C . MET M 2 413 ? 234.397 148.034 217.640 1.00 124.44 ? 413 MET M C 1 +ATOM 41298 O O . MET M 2 413 ? 233.867 147.624 216.595 1.00 125.95 ? 413 MET M O 1 +ATOM 41299 C CB . MET M 2 413 ? 233.148 149.502 219.266 1.00 121.77 ? 413 MET M CB 1 +ATOM 41300 C CG . MET M 2 413 ? 232.709 150.333 218.078 1.00 122.86 ? 413 MET M CG 1 +ATOM 41301 S SD . MET M 2 413 ? 231.619 151.672 218.608 1.00 128.06 ? 413 MET M SD 1 +ATOM 41302 C CE . MET M 2 413 ? 231.993 152.937 217.401 1.00 124.71 ? 413 MET M CE 1 +ATOM 41303 N N . SER M 2 414 ? 235.675 148.422 217.689 1.00 129.31 ? 414 SER M N 1 +ATOM 41304 C CA . SER M 2 414 ? 236.520 148.365 216.502 1.00 128.82 ? 414 SER M CA 1 +ATOM 41305 C C . SER M 2 414 ? 236.645 146.939 215.986 1.00 127.78 ? 414 SER M C 1 +ATOM 41306 O O . SER M 2 414 ? 236.533 146.691 214.779 1.00 130.23 ? 414 SER M O 1 +ATOM 41307 C CB . SER M 2 414 ? 237.898 148.944 216.821 1.00 127.32 ? 414 SER M CB 1 +ATOM 41308 O OG . SER M 2 414 ? 238.816 148.696 215.772 1.00 126.84 ? 414 SER M OG 1 +ATOM 41309 N N . ASP M 2 415 ? 236.864 145.983 216.889 1.00 122.16 ? 415 ASP M N 1 +ATOM 41310 C CA . ASP M 2 415 ? 237.017 144.596 216.462 1.00 123.22 ? 415 ASP M CA 1 +ATOM 41311 C C . ASP M 2 415 ? 235.728 144.055 215.856 1.00 124.98 ? 415 ASP M C 1 +ATOM 41312 O O . ASP M 2 415 ? 235.760 143.353 214.838 1.00 126.15 ? 415 ASP M O 1 +ATOM 41313 C CB . ASP M 2 415 ? 237.464 143.730 217.639 1.00 125.38 ? 415 ASP M CB 1 +ATOM 41314 C CG . ASP M 2 415 ? 237.993 142.375 217.200 1.00 126.55 ? 415 ASP M CG 1 +ATOM 41315 O OD1 . ASP M 2 415 ? 237.358 141.723 216.344 1.00 125.32 ? 415 ASP M OD1 1 +ATOM 41316 O OD2 . ASP M 2 415 ? 239.056 141.963 217.709 1.00 125.30 ? 415 ASP M OD2 1 +ATOM 41317 N N . GLU M 2 416 ? 234.582 144.368 216.465 1.00 125.99 ? 416 GLU M N 1 +ATOM 41318 C CA . GLU M 2 416 ? 233.314 143.866 215.941 1.00 127.21 ? 416 GLU M CA 1 +ATOM 41319 C C . GLU M 2 416 ? 233.020 144.427 214.553 1.00 124.98 ? 416 GLU M C 1 +ATOM 41320 O O . GLU M 2 416 ? 232.587 143.692 213.654 1.00 123.54 ? 416 GLU M O 1 +ATOM 41321 C CB . GLU M 2 416 ? 232.181 144.194 216.913 1.00 127.98 ? 416 GLU M CB 1 +ATOM 41322 C CG . GLU M 2 416 ? 232.266 143.428 218.219 1.00 126.88 ? 416 GLU M CG 1 +ATOM 41323 C CD . GLU M 2 416 ? 232.225 141.926 218.009 1.00 127.71 ? 416 GLU M CD 1 +ATOM 41324 O OE1 . GLU M 2 416 ? 231.456 141.467 217.138 1.00 127.92 ? 416 GLU M OE1 1 +ATOM 41325 O OE2 . GLU M 2 416 ? 232.969 141.205 218.708 1.00 126.26 ? 416 GLU M OE2 1 +ATOM 41326 N N . VAL M 2 417 ? 233.253 145.726 214.355 1.00 125.19 ? 417 VAL M N 1 +ATOM 41327 C CA . VAL M 2 417 ? 233.021 146.309 213.037 1.00 123.88 ? 417 VAL M CA 1 +ATOM 41328 C C . VAL M 2 417 ? 233.996 145.734 212.015 1.00 123.18 ? 417 VAL M C 1 +ATOM 41329 O O . VAL M 2 417 ? 233.620 145.446 210.870 1.00 124.22 ? 417 VAL M O 1 +ATOM 41330 C CB . VAL M 2 417 ? 233.097 147.842 213.113 1.00 125.39 ? 417 VAL M CB 1 +ATOM 41331 C CG1 . VAL M 2 417 ? 233.317 148.435 211.737 1.00 125.62 ? 417 VAL M CG1 1 +ATOM 41332 C CG2 . VAL M 2 417 ? 231.817 148.380 213.712 1.00 125.29 ? 417 VAL M CG2 1 +ATOM 41333 N N . ASP M 2 418 ? 235.258 145.546 212.409 1.00 125.87 ? 418 ASP M N 1 +ATOM 41334 C CA . ASP M 2 418 ? 236.224 144.942 211.497 1.00 126.24 ? 418 ASP M CA 1 +ATOM 41335 C C . ASP M 2 418 ? 235.812 143.528 211.117 1.00 125.30 ? 418 ASP M C 1 +ATOM 41336 O O . ASP M 2 418 ? 236.084 143.074 210.001 1.00 126.11 ? 418 ASP M O 1 +ATOM 41337 C CB . ASP M 2 418 ? 237.620 144.942 212.119 1.00 128.00 ? 418 ASP M CB 1 +ATOM 41338 C CG . ASP M 2 418 ? 238.305 146.292 212.020 1.00 128.80 ? 418 ASP M CG 1 +ATOM 41339 O OD1 . ASP M 2 418 ? 237.967 147.068 211.102 1.00 128.04 ? 418 ASP M OD1 1 +ATOM 41340 O OD2 . ASP M 2 418 ? 239.186 146.575 212.859 1.00 128.57 ? 418 ASP M OD2 1 +ATOM 41341 N N . TYR M 2 419 ? 235.175 142.806 212.037 1.00 121.95 ? 419 TYR M N 1 +ATOM 41342 C CA . TYR M 2 419 ? 234.681 141.481 211.684 1.00 121.60 ? 419 TYR M CA 1 +ATOM 41343 C C . TYR M 2 419 ? 233.538 141.575 210.685 1.00 120.99 ? 419 TYR M C 1 +ATOM 41344 O O . TYR M 2 419 ? 233.524 140.864 209.675 1.00 121.11 ? 419 TYR M O 1 +ATOM 41345 C CB . TYR M 2 419 ? 234.230 140.715 212.928 1.00 122.58 ? 419 TYR M CB 1 +ATOM 41346 C CG . TYR M 2 419 ? 233.742 139.318 212.603 1.00 122.24 ? 419 TYR M CG 1 +ATOM 41347 C CD1 . TYR M 2 419 ? 232.425 139.086 212.225 1.00 121.54 ? 419 TYR M CD1 1 +ATOM 41348 C CD2 . TYR M 2 419 ? 234.604 138.235 212.654 1.00 122.67 ? 419 TYR M CD2 1 +ATOM 41349 C CE1 . TYR M 2 419 ? 231.985 137.818 211.915 1.00 122.39 ? 419 TYR M CE1 1 +ATOM 41350 C CE2 . TYR M 2 419 ? 234.170 136.961 212.348 1.00 122.05 ? 419 TYR M CE2 1 +ATOM 41351 C CZ . TYR M 2 419 ? 232.860 136.758 211.980 1.00 121.68 ? 419 TYR M CZ 1 +ATOM 41352 O OH . TYR M 2 419 ? 232.427 135.489 211.676 1.00 119.58 ? 419 TYR M OH 1 +ATOM 41353 N N . PHE M 2 420 ? 232.559 142.439 210.960 1.00 124.64 ? 420 PHE M N 1 +ATOM 41354 C CA . PHE M 2 420 ? 231.353 142.464 210.132 1.00 124.04 ? 420 PHE M CA 1 +ATOM 41355 C C . PHE M 2 420 ? 231.643 142.977 208.725 1.00 123.68 ? 420 PHE M C 1 +ATOM 41356 O O . PHE M 2 420 ? 231.343 142.304 207.733 1.00 121.85 ? 420 PHE M O 1 +ATOM 41357 C CB . PHE M 2 420 ? 230.258 143.301 210.795 1.00 121.68 ? 420 PHE M CB 1 +ATOM 41358 C CG . PHE M 2 420 ? 229.480 142.555 211.838 1.00 124.63 ? 420 PHE M CG 1 +ATOM 41359 C CD1 . PHE M 2 420 ? 228.866 141.354 211.527 1.00 123.68 ? 420 PHE M CD1 1 +ATOM 41360 C CD2 . PHE M 2 420 ? 229.351 143.055 213.122 1.00 125.57 ? 420 PHE M CD2 1 +ATOM 41361 C CE1 . PHE M 2 420 ? 228.153 140.656 212.479 1.00 122.06 ? 420 PHE M CE1 1 +ATOM 41362 C CE2 . PHE M 2 420 ? 228.634 142.361 214.079 1.00 124.39 ? 420 PHE M CE2 1 +ATOM 41363 C CZ . PHE M 2 420 ? 228.035 141.161 213.755 1.00 123.34 ? 420 PHE M CZ 1 +ATOM 41364 N N . PHE M 2 421 ? 232.226 144.167 208.615 1.00 125.45 ? 421 PHE M N 1 +ATOM 41365 C CA . PHE M 2 421 ? 232.363 144.828 207.325 1.00 123.76 ? 421 PHE M CA 1 +ATOM 41366 C C . PHE M 2 421 ? 233.739 144.647 206.691 1.00 124.53 ? 421 PHE M C 1 +ATOM 41367 O O . PHE M 2 421 ? 233.988 145.200 205.616 1.00 124.33 ? 421 PHE M O 1 +ATOM 41368 C CB . PHE M 2 421 ? 232.044 146.315 207.469 1.00 122.58 ? 421 PHE M CB 1 +ATOM 41369 C CG . PHE M 2 421 ? 230.812 146.590 208.278 1.00 123.83 ? 421 PHE M CG 1 +ATOM 41370 C CD1 . PHE M 2 421 ? 229.556 146.366 207.749 1.00 124.52 ? 421 PHE M CD1 1 +ATOM 41371 C CD2 . PHE M 2 421 ? 230.910 147.060 209.572 1.00 125.89 ? 421 PHE M CD2 1 +ATOM 41372 C CE1 . PHE M 2 421 ? 228.423 146.619 208.494 1.00 125.52 ? 421 PHE M CE1 1 +ATOM 41373 C CE2 . PHE M 2 421 ? 229.782 147.317 210.317 1.00 124.55 ? 421 PHE M CE2 1 +ATOM 41374 C CZ . PHE M 2 421 ? 228.540 147.093 209.781 1.00 125.06 ? 421 PHE M CZ 1 +ATOM 41375 N N . GLY M 2 422 ? 234.633 143.886 207.319 1.00 131.45 ? 422 GLY M N 1 +ATOM 41376 C CA . GLY M 2 422 ? 235.971 143.704 206.793 1.00 129.84 ? 422 GLY M CA 1 +ATOM 41377 C C . GLY M 2 422 ? 236.970 144.702 207.349 1.00 131.99 ? 422 GLY M C 1 +ATOM 41378 O O . GLY M 2 422 ? 236.656 145.583 208.155 1.00 132.94 ? 422 GLY M O 1 +ATOM 41379 N N . LYS M 2 423 ? 238.211 144.558 206.897 1.00 133.97 ? 423 LYS M N 1 +ATOM 41380 C CA . LYS M 2 423 ? 239.314 145.373 207.381 1.00 135.31 ? 423 LYS M CA 1 +ATOM 41381 C C . LYS M 2 423 ? 239.599 146.531 206.433 1.00 134.89 ? 423 LYS M C 1 +ATOM 41382 O O . LYS M 2 423 ? 239.575 146.376 205.210 1.00 135.25 ? 423 LYS M O 1 +ATOM 41383 C CB . LYS M 2 423 ? 240.579 144.527 207.555 1.00 134.79 ? 423 LYS M CB 1 +ATOM 41384 C CG . LYS M 2 423 ? 240.424 143.365 208.521 1.00 134.09 ? 423 LYS M CG 1 +ATOM 41385 C CD . LYS M 2 423 ? 241.758 142.687 208.779 1.00 133.69 ? 423 LYS M CD 1 +ATOM 41386 C CE . LYS M 2 423 ? 241.604 141.200 209.057 1.00 133.76 ? 423 LYS M CE 1 +ATOM 41387 N NZ . LYS M 2 423 ? 241.512 140.393 207.813 1.00 133.68 ? 423 LYS M NZ 1 +ATOM 41388 N N . GLU M 2 424 ? 239.909 147.689 207.016 1.00 139.16 ? 424 GLU M N 1 +ATOM 41389 C CA . GLU M 2 424 ? 240.154 148.898 206.240 1.00 140.25 ? 424 GLU M CA 1 +ATOM 41390 C C . GLU M 2 424 ? 241.417 148.738 205.396 1.00 139.70 ? 424 GLU M C 1 +ATOM 41391 O O . GLU M 2 424 ? 242.094 147.707 205.425 1.00 138.61 ? 424 GLU M O 1 +ATOM 41392 C CB . GLU M 2 424 ? 240.258 150.112 207.167 1.00 139.57 ? 424 GLU M CB 1 +ATOM 41393 C CG . GLU M 2 424 ? 238.918 150.727 207.561 1.00 138.05 ? 424 GLU M CG 1 +ATOM 41394 C CD . GLU M 2 424 ? 238.099 149.857 208.499 1.00 139.28 ? 424 GLU M CD 1 +ATOM 41395 O OE1 . GLU M 2 424 ? 238.561 148.763 208.881 1.00 138.95 ? 424 GLU M OE1 1 +ATOM 41396 O OE2 . GLU M 2 424 ? 236.976 150.271 208.849 1.00 140.49 ? 424 GLU M OE2 1 +ATOM 41397 N N . LYS M 2 425 ? 241.736 149.777 204.625 1.00 140.20 ? 425 LYS M N 1 +ATOM 41398 C CA . LYS M 2 425 ? 242.825 149.669 203.664 1.00 140.57 ? 425 LYS M CA 1 +ATOM 41399 C C . LYS M 2 425 ? 244.162 149.497 204.376 1.00 141.85 ? 425 LYS M C 1 +ATOM 41400 O O . LYS M 2 425 ? 244.469 150.202 205.342 1.00 141.37 ? 425 LYS M O 1 +ATOM 41401 C CB . LYS M 2 425 ? 242.863 150.897 202.754 1.00 138.87 ? 425 LYS M CB 1 +ATOM 41402 C CG . LYS M 2 425 ? 243.652 150.662 201.473 1.00 138.67 ? 425 LYS M CG 1 +ATOM 41403 C CD . LYS M 2 425 ? 243.282 151.646 200.370 1.00 139.80 ? 425 LYS M CD 1 +ATOM 41404 C CE . LYS M 2 425 ? 243.986 152.976 200.560 1.00 139.68 ? 425 LYS M CE 1 +ATOM 41405 N NZ . LYS M 2 425 ? 243.849 153.854 199.364 1.00 139.05 ? 425 LYS M NZ 1 +ATOM 41406 N N . GLY M 2 426 ? 244.960 148.552 203.884 1.00 140.87 ? 426 GLY M N 1 +ATOM 41407 C CA . GLY M 2 426 ? 246.263 148.252 204.443 1.00 140.24 ? 426 GLY M CA 1 +ATOM 41408 C C . GLY M 2 426 ? 246.408 146.859 205.013 1.00 140.13 ? 426 GLY M C 1 +ATOM 41409 O O . GLY M 2 426 ? 247.523 146.484 205.394 1.00 141.02 ? 426 GLY M O 1 +ATOM 41410 N N . GLN M 2 427 ? 245.332 146.078 205.083 1.00 136.89 ? 427 GLN M N 1 +ATOM 41411 C CA . GLN M 2 427 ? 245.372 144.730 205.636 1.00 137.30 ? 427 GLN M CA 1 +ATOM 41412 C C . GLN M 2 427 ? 244.737 143.760 204.651 1.00 137.65 ? 427 GLN M C 1 +ATOM 41413 O O . GLN M 2 427 ? 243.920 144.159 203.817 1.00 137.98 ? 427 GLN M O 1 +ATOM 41414 C CB . GLN M 2 427 ? 244.650 144.660 206.986 1.00 136.38 ? 427 GLN M CB 1 +ATOM 41415 C CG . GLN M 2 427 ? 245.377 145.384 208.111 1.00 135.85 ? 427 GLN M CG 1 +ATOM 41416 C CD . GLN M 2 427 ? 244.960 146.838 208.230 1.00 136.69 ? 427 GLN M CD 1 +ATOM 41417 O OE1 . GLN M 2 427 ? 243.880 147.224 207.783 1.00 136.95 ? 427 GLN M OE1 1 +ATOM 41418 N NE2 . GLN M 2 427 ? 245.823 147.656 208.822 1.00 136.23 ? 427 GLN M NE2 1 +ATOM 41419 N N . GLU M 2 428 ? 245.122 142.489 204.743 1.00 143.80 ? 428 GLU M N 1 +ATOM 41420 C CA . GLU M 2 428 ? 244.630 141.480 203.814 1.00 144.05 ? 428 GLU M CA 1 +ATOM 41421 C C . GLU M 2 428 ? 243.409 140.768 204.388 1.00 145.05 ? 428 GLU M C 1 +ATOM 41422 O O . GLU M 2 428 ? 243.470 140.197 205.481 1.00 144.20 ? 428 GLU M O 1 +ATOM 41423 C CB . GLU M 2 428 ? 245.734 140.470 203.503 1.00 143.95 ? 428 GLU M CB 1 +ATOM 41424 C CG . GLU M 2 428 ? 245.468 139.604 202.282 1.00 144.45 ? 428 GLU M CG 1 +ATOM 41425 C CD . GLU M 2 428 ? 244.637 138.384 202.601 1.00 144.33 ? 428 GLU M CD 1 +ATOM 41426 O OE1 . GLU M 2 428 ? 244.697 137.910 203.753 1.00 144.00 ? 428 GLU M OE1 1 +ATOM 41427 O OE2 . GLU M 2 428 ? 243.922 137.897 201.700 1.00 143.16 ? 428 GLU M OE2 1 +ATOM 41428 N N . ASN M 2 429 ? 242.310 140.783 203.635 1.00 142.96 ? 429 ASN M N 1 +ATOM 41429 C CA . ASN M 2 429 ? 241.060 140.149 204.030 1.00 142.23 ? 429 ASN M CA 1 +ATOM 41430 C C . ASN M 2 429 ? 240.736 138.996 203.090 1.00 141.46 ? 429 ASN M C 1 +ATOM 41431 O O . ASN M 2 429 ? 241.126 138.998 201.919 1.00 141.07 ? 429 ASN M O 1 +ATOM 41432 C CB . ASN M 2 429 ? 239.899 141.146 204.030 1.00 142.66 ? 429 ASN M CB 1 +ATOM 41433 C CG . ASN M 2 429 ? 238.727 140.679 204.871 1.00 141.97 ? 429 ASN M CG 1 +ATOM 41434 O OD1 . ASN M 2 429 ? 238.883 139.861 205.777 1.00 141.31 ? 429 ASN M OD1 1 +ATOM 41435 N ND2 . ASN M 2 429 ? 237.542 141.191 204.566 1.00 142.39 ? 429 ASN M ND2 1 +ATOM 41436 N N . ASP M 2 430 ? 240.020 138.003 203.619 1.00 140.60 ? 430 ASP M N 1 +ATOM 41437 C CA . ASP M 2 430 ? 239.774 136.777 202.868 1.00 141.27 ? 430 ASP M CA 1 +ATOM 41438 C C . ASP M 2 430 ? 238.547 136.893 201.969 1.00 141.69 ? 430 ASP M C 1 +ATOM 41439 O O . ASP M 2 430 ? 238.658 136.835 200.740 1.00 141.78 ? 430 ASP M O 1 +ATOM 41440 C CB . ASP M 2 430 ? 239.618 135.603 203.834 1.00 139.97 ? 430 ASP M CB 1 +ATOM 41441 C CG . ASP M 2 430 ? 240.860 135.366 204.655 1.00 140.78 ? 430 ASP M CG 1 +ATOM 41442 O OD1 . ASP M 2 430 ? 241.952 135.770 204.204 1.00 141.89 ? 430 ASP M OD1 1 +ATOM 41443 O OD2 . ASP M 2 430 ? 240.747 134.771 205.747 1.00 139.93 ? 430 ASP M OD2 1 +ATOM 41444 N N . TRP M 2 431 ? 237.369 137.058 202.564 1.00 129.06 ? 431 TRP M N 1 +ATOM 41445 C CA . TRP M 2 431 ? 236.131 137.005 201.801 1.00 127.67 ? 431 TRP M CA 1 +ATOM 41446 C C . TRP M 2 431 ? 235.943 138.267 200.966 1.00 128.68 ? 431 TRP M C 1 +ATOM 41447 O O . TRP M 2 431 ? 236.421 139.351 201.313 1.00 127.37 ? 431 TRP M O 1 +ATOM 41448 C CB . TRP M 2 431 ? 234.925 136.801 202.726 1.00 125.58 ? 431 TRP M CB 1 +ATOM 41449 C CG . TRP M 2 431 ? 234.828 137.779 203.860 1.00 125.49 ? 431 TRP M CG 1 +ATOM 41450 C CD1 . TRP M 2 431 ? 235.319 137.615 205.118 1.00 125.97 ? 431 TRP M CD1 1 +ATOM 41451 C CD2 . TRP M 2 431 ? 234.210 139.072 203.837 1.00 126.58 ? 431 TRP M CD2 1 +ATOM 41452 N NE1 . TRP M 2 431 ? 235.044 138.721 205.882 1.00 126.56 ? 431 TRP M NE1 1 +ATOM 41453 C CE2 . TRP M 2 431 ? 234.363 139.631 205.119 1.00 126.79 ? 431 TRP M CE2 1 +ATOM 41454 C CE3 . TRP M 2 431 ? 233.540 139.810 202.858 1.00 126.02 ? 431 TRP M CE3 1 +ATOM 41455 C CZ2 . TRP M 2 431 ? 233.877 140.893 205.447 1.00 125.95 ? 431 TRP M CZ2 1 +ATOM 41456 C CZ3 . TRP M 2 431 ? 233.060 141.063 203.186 1.00 126.02 ? 431 TRP M CZ3 1 +ATOM 41457 C CH2 . TRP M 2 431 ? 233.227 141.590 204.470 1.00 126.13 ? 431 TRP M CH2 1 +ATOM 41458 N N . ASN M 2 432 ? 235.247 138.105 199.842 1.00 130.93 ? 432 ASN M N 1 +ATOM 41459 C CA . ASN M 2 432 ? 234.854 139.226 199.000 1.00 130.55 ? 432 ASN M CA 1 +ATOM 41460 C C . ASN M 2 432 ? 233.359 139.509 199.047 1.00 131.17 ? 432 ASN M C 1 +ATOM 41461 O O . ASN M 2 432 ? 232.954 140.663 198.874 1.00 129.40 ? 432 ASN M O 1 +ATOM 41462 C CB . ASN M 2 432 ? 235.277 138.975 197.549 1.00 130.09 ? 432 ASN M CB 1 +ATOM 41463 C CG . ASN M 2 432 ? 236.632 139.571 197.228 1.00 130.86 ? 432 ASN M CG 1 +ATOM 41464 O OD1 . ASN M 2 432 ? 236.950 140.682 197.651 1.00 130.40 ? 432 ASN M OD1 1 +ATOM 41465 N ND2 . ASN M 2 432 ? 237.443 138.828 196.483 1.00 130.42 ? 432 ASN M ND2 1 +ATOM 41466 N N . VAL M 2 433 ? 232.533 138.487 199.267 1.00 129.44 ? 433 VAL M N 1 +ATOM 41467 C CA . VAL M 2 433 ? 231.092 138.653 199.430 1.00 127.71 ? 433 VAL M CA 1 +ATOM 41468 C C . VAL M 2 433 ? 230.635 137.867 200.654 1.00 126.79 ? 433 VAL M C 1 +ATOM 41469 O O . VAL M 2 433 ? 231.042 136.718 200.851 1.00 126.66 ? 433 VAL M O 1 +ATOM 41470 C CB . VAL M 2 433 ? 230.311 138.230 198.169 1.00 128.30 ? 433 VAL M CB 1 +ATOM 41471 C CG1 . VAL M 2 433 ? 230.671 139.130 197.000 1.00 129.31 ? 433 VAL M CG1 1 +ATOM 41472 C CG2 . VAL M 2 433 ? 230.618 136.796 197.805 1.00 126.73 ? 433 VAL M CG2 1 +ATOM 41473 N N . HIS M 2 434 ? 229.797 138.491 201.481 1.00 115.49 ? 434 HIS M N 1 +ATOM 41474 C CA . HIS M 2 434 ? 229.363 137.933 202.756 1.00 115.08 ? 434 HIS M CA 1 +ATOM 41475 C C . HIS M 2 434 ? 227.843 137.872 202.828 1.00 113.77 ? 434 HIS M C 1 +ATOM 41476 O O . HIS M 2 434 ? 227.158 138.848 202.507 1.00 114.51 ? 434 HIS M O 1 +ATOM 41477 C CB . HIS M 2 434 ? 229.905 138.764 203.924 1.00 115.89 ? 434 HIS M CB 1 +ATOM 41478 C CG . HIS M 2 434 ? 230.019 138.004 205.206 1.00 114.75 ? 434 HIS M CG 1 +ATOM 41479 N ND1 . HIS M 2 434 ? 230.405 138.597 206.389 1.00 112.56 ? 434 HIS M ND1 1 +ATOM 41480 C CD2 . HIS M 2 434 ? 229.785 136.703 205.495 1.00 112.65 ? 434 HIS M CD2 1 +ATOM 41481 C CE1 . HIS M 2 434 ? 230.408 137.691 207.350 1.00 113.78 ? 434 HIS M CE1 1 +ATOM 41482 N NE2 . HIS M 2 434 ? 230.034 136.535 206.834 1.00 111.26 ? 434 HIS M NE2 1 +ATOM 41483 N N . ILE M 2 435 ? 227.323 136.730 203.268 1.00 111.02 ? 435 ILE M N 1 +ATOM 41484 C CA . ILE M 2 435 ? 225.886 136.511 203.413 1.00 111.79 ? 435 ILE M CA 1 +ATOM 41485 C C . ILE M 2 435 ? 225.594 136.365 204.902 1.00 111.45 ? 435 ILE M C 1 +ATOM 41486 O O . ILE M 2 435 ? 225.935 135.345 205.513 1.00 111.74 ? 435 ILE M O 1 +ATOM 41487 C CB . ILE M 2 435 ? 225.405 135.284 202.636 1.00 111.32 ? 435 ILE M CB 1 +ATOM 41488 C CG1 . ILE M 2 435 ? 225.945 135.308 201.208 1.00 110.36 ? 435 ILE M CG1 1 +ATOM 41489 C CG2 . ILE M 2 435 ? 223.893 135.226 202.631 1.00 111.49 ? 435 ILE M CG2 1 +ATOM 41490 C CD1 . ILE M 2 435 ? 225.367 134.229 200.326 1.00 108.30 ? 435 ILE M CD1 1 +ATOM 41491 N N . VAL M 2 436 ? 224.948 137.369 205.489 1.00 103.33 ? 436 VAL M N 1 +ATOM 41492 C CA . VAL M 2 436 ? 224.614 137.364 206.909 1.00 102.81 ? 436 VAL M CA 1 +ATOM 41493 C C . VAL M 2 436 ? 223.159 136.924 207.037 1.00 103.59 ? 436 VAL M C 1 +ATOM 41494 O O . VAL M 2 436 ? 222.238 137.698 206.777 1.00 105.85 ? 436 VAL M O 1 +ATOM 41495 C CB . VAL M 2 436 ? 224.845 138.734 207.545 1.00 103.14 ? 436 VAL M CB 1 +ATOM 41496 C CG1 . VAL M 2 436 ? 224.565 138.676 209.034 1.00 103.83 ? 436 VAL M CG1 1 +ATOM 41497 C CG2 . VAL M 2 436 ? 226.260 139.207 207.274 1.00 104.42 ? 436 VAL M CG2 1 +ATOM 41498 N N . ASN M 2 437 ? 222.949 135.681 207.457 1.00 95.77 ? 437 ASN M N 1 +ATOM 41499 C CA . ASN M 2 437 ? 221.606 135.123 207.558 1.00 96.14 ? 437 ASN M CA 1 +ATOM 41500 C C . ASN M 2 437 ? 220.988 135.514 208.895 1.00 98.20 ? 437 ASN M C 1 +ATOM 41501 O O . ASN M 2 437 ? 221.512 135.158 209.954 1.00 103.40 ? 437 ASN M O 1 +ATOM 41502 C CB . ASN M 2 437 ? 221.662 133.605 207.400 1.00 96.07 ? 437 ASN M CB 1 +ATOM 41503 C CG . ASN M 2 437 ? 220.294 132.962 207.400 1.00 94.41 ? 437 ASN M CG 1 +ATOM 41504 O OD1 . ASN M 2 437 ? 219.283 133.621 207.614 1.00 95.75 ? 437 ASN M OD1 1 +ATOM 41505 N ND2 . ASN M 2 437 ? 220.258 131.664 207.144 1.00 93.54 ? 437 ASN M ND2 1 +ATOM 41506 N N . MET M 2 438 ? 219.868 136.233 208.848 1.00 96.31 ? 438 MET M N 1 +ATOM 41507 C CA . MET M 2 438 ? 219.195 136.742 210.044 1.00 95.22 ? 438 MET M CA 1 +ATOM 41508 C C . MET M 2 438 ? 217.752 136.251 210.019 1.00 96.88 ? 438 MET M C 1 +ATOM 41509 O O . MET M 2 438 ? 216.849 137.018 209.681 1.00 99.24 ? 438 MET M O 1 +ATOM 41510 C CB . MET M 2 438 ? 219.241 138.267 210.089 1.00 92.97 ? 438 MET M CB 1 +ATOM 41511 C CG . MET M 2 438 ? 220.612 138.899 210.083 1.00 94.99 ? 438 MET M CG 1 +ATOM 41512 S SD . MET M 2 438 ? 220.434 140.692 210.102 1.00 99.03 ? 438 MET M SD 1 +ATOM 41513 C CE . MET M 2 438 ? 222.137 141.222 210.217 1.00 98.37 ? 438 MET M CE 1 +ATOM 41514 N N . LYS M 2 439 ? 217.518 134.998 210.410 1.00 99.73 ? 439 LYS M N 1 +ATOM 41515 C CA . LYS M 2 439 ? 216.163 134.462 210.393 1.00 101.36 ? 439 LYS M CA 1 +ATOM 41516 C C . LYS M 2 439 ? 215.647 134.004 211.749 1.00 103.50 ? 439 LYS M C 1 +ATOM 41517 O O . LYS M 2 439 ? 214.498 133.558 211.823 1.00 104.16 ? 439 LYS M O 1 +ATOM 41518 C CB . LYS M 2 439 ? 216.047 133.287 209.413 1.00 98.79 ? 439 LYS M CB 1 +ATOM 41519 C CG . LYS M 2 439 ? 216.872 132.087 209.785 1.00 99.85 ? 439 LYS M CG 1 +ATOM 41520 C CD . LYS M 2 439 ? 216.511 130.894 208.921 1.00 99.64 ? 439 LYS M CD 1 +ATOM 41521 C CE . LYS M 2 439 ? 216.827 129.598 209.643 1.00 102.20 ? 439 LYS M CE 1 +ATOM 41522 N NZ . LYS M 2 439 ? 216.472 128.402 208.839 1.00 100.84 ? 439 LYS M NZ 1 +ATOM 41523 N N . ASN M 2 440 ? 216.446 134.079 212.811 1.00 103.12 ? 440 ASN M N 1 +ATOM 41524 C CA . ASN M 2 440 ? 215.949 133.773 214.145 1.00 101.14 ? 440 ASN M CA 1 +ATOM 41525 C C . ASN M 2 440 ? 215.636 135.020 214.955 1.00 100.68 ? 440 ASN M C 1 +ATOM 41526 O O . ASN M 2 440 ? 214.976 134.918 215.993 1.00 103.45 ? 440 ASN M O 1 +ATOM 41527 C CB . ASN M 2 440 ? 216.960 132.913 214.905 1.00 101.01 ? 440 ASN M CB 1 +ATOM 41528 C CG . ASN M 2 440 ? 217.225 131.591 214.222 1.00 101.17 ? 440 ASN M CG 1 +ATOM 41529 O OD1 . ASN M 2 440 ? 216.306 130.933 213.743 1.00 100.84 ? 440 ASN M OD1 1 +ATOM 41530 N ND2 . ASN M 2 440 ? 218.488 131.193 214.172 1.00 102.95 ? 440 ASN M ND2 1 +ATOM 41531 N N . LEU M 2 441 ? 216.091 136.185 214.507 1.00 102.04 ? 441 LEU M N 1 +ATOM 41532 C CA . LEU M 2 441 ? 215.821 137.422 215.221 1.00 105.62 ? 441 LEU M CA 1 +ATOM 41533 C C . LEU M 2 441 ? 214.330 137.732 215.201 1.00 106.28 ? 441 LEU M C 1 +ATOM 41534 O O . LEU M 2 441 ? 213.699 137.731 214.141 1.00 108.07 ? 441 LEU M O 1 +ATOM 41535 C CB . LEU M 2 441 ? 216.615 138.564 214.586 1.00 105.37 ? 441 LEU M CB 1 +ATOM 41536 C CG . LEU M 2 441 ? 216.472 139.969 215.168 1.00 105.37 ? 441 LEU M CG 1 +ATOM 41537 C CD1 . LEU M 2 441 ? 216.989 140.023 216.589 1.00 105.86 ? 441 LEU M CD1 1 +ATOM 41538 C CD2 . LEU M 2 441 ? 217.205 140.965 214.298 1.00 104.87 ? 441 LEU M CD2 1 +ATOM 41539 N N . ALA M 2 442 ? 213.767 137.994 216.375 1.00 106.54 ? 442 ALA M N 1 +ATOM 41540 C CA . ALA M 2 442 ? 212.363 138.362 216.456 1.00 105.04 ? 442 ALA M CA 1 +ATOM 41541 C C . ALA M 2 442 ? 212.148 139.754 215.878 1.00 106.11 ? 442 ALA M C 1 +ATOM 41542 O O . ALA M 2 442 ? 213.017 140.625 215.957 1.00 107.88 ? 442 ALA M O 1 +ATOM 41543 C CB . ALA M 2 442 ? 211.880 138.316 217.903 1.00 106.48 ? 442 ALA M CB 1 +ATOM 41544 N N . GLN M 2 443 ? 210.967 139.961 215.293 1.00 104.10 ? 443 GLN M N 1 +ATOM 41545 C CA . GLN M 2 443 ? 210.659 141.248 214.686 1.00 104.22 ? 443 GLN M CA 1 +ATOM 41546 C C . GLN M 2 443 ? 210.592 142.369 215.713 1.00 106.19 ? 443 GLN M C 1 +ATOM 41547 O O . GLN M 2 443 ? 210.651 143.545 215.338 1.00 106.48 ? 443 GLN M O 1 +ATOM 41548 C CB . GLN M 2 443 ? 209.342 141.161 213.916 1.00 105.36 ? 443 GLN M CB 1 +ATOM 41549 C CG . GLN M 2 443 ? 209.172 142.218 212.840 1.00 105.51 ? 443 GLN M CG 1 +ATOM 41550 C CD . GLN M 2 443 ? 207.833 142.121 212.140 1.00 106.74 ? 443 GLN M CD 1 +ATOM 41551 O OE1 . GLN M 2 443 ? 207.120 143.113 211.995 1.00 105.41 ? 443 GLN M OE1 1 +ATOM 41552 N NE2 . GLN M 2 443 ? 207.482 140.919 211.707 1.00 107.48 ? 443 GLN M NE2 1 +ATOM 41553 N N . ASP M 2 444 ? 210.466 142.035 216.999 1.00 106.34 ? 444 ASP M N 1 +ATOM 41554 C CA . ASP M 2 444 ? 210.466 143.061 218.035 1.00 106.71 ? 444 ASP M CA 1 +ATOM 41555 C C . ASP M 2 444 ? 211.850 143.660 218.236 1.00 105.96 ? 444 ASP M C 1 +ATOM 41556 O O . ASP M 2 444 ? 211.974 144.866 218.482 1.00 104.83 ? 444 ASP M O 1 +ATOM 41557 C CB . ASP M 2 444 ? 209.964 142.474 219.352 1.00 106.58 ? 444 ASP M CB 1 +ATOM 41558 C CG . ASP M 2 444 ? 208.517 142.064 219.284 1.00 108.32 ? 444 ASP M CG 1 +ATOM 41559 O OD1 . ASP M 2 444 ? 207.765 142.676 218.499 1.00 106.54 ? 444 ASP M OD1 1 +ATOM 41560 O OD2 . ASP M 2 444 ? 208.132 141.130 220.018 1.00 109.18 ? 444 ASP M OD2 1 +ATOM 41561 N N . HIS M 2 445 ? 212.892 142.840 218.144 1.00 102.38 ? 445 HIS M N 1 +ATOM 41562 C CA . HIS M 2 445 ? 214.254 143.259 218.432 1.00 102.30 ? 445 HIS M CA 1 +ATOM 41563 C C . HIS M 2 445 ? 215.021 143.685 217.188 1.00 104.59 ? 445 HIS M C 1 +ATOM 41564 O O . HIS M 2 445 ? 216.192 144.058 217.299 1.00 104.96 ? 445 HIS M O 1 +ATOM 41565 C CB . HIS M 2 445 ? 214.998 142.130 219.144 1.00 102.12 ? 445 HIS M CB 1 +ATOM 41566 C CG . HIS M 2 445 ? 214.294 141.627 220.366 1.00 102.99 ? 445 HIS M CG 1 +ATOM 41567 N ND1 . HIS M 2 445 ? 213.656 142.466 221.253 1.00 102.69 ? 445 HIS M ND1 1 +ATOM 41568 C CD2 . HIS M 2 445 ? 214.116 140.372 220.840 1.00 102.59 ? 445 HIS M CD2 1 +ATOM 41569 C CE1 . HIS M 2 445 ? 213.120 141.750 222.225 1.00 103.84 ? 445 HIS M CE1 1 +ATOM 41570 N NE2 . HIS M 2 445 ? 213.382 140.476 221.996 1.00 104.15 ? 445 HIS M NE2 1 +ATOM 41571 N N . ALA M 2 446 ? 214.400 143.625 216.011 1.00 100.30 ? 446 ALA M N 1 +ATOM 41572 C CA . ALA M 2 446 ? 215.061 144.096 214.795 1.00 94.76 ? 446 ALA M CA 1 +ATOM 41573 C C . ALA M 2 446 ? 215.364 145.589 214.818 1.00 97.00 ? 446 ALA M C 1 +ATOM 41574 O O . ALA M 2 446 ? 216.492 145.968 214.459 1.00 98.32 ? 446 ALA M O 1 +ATOM 41575 C CB . ALA M 2 446 ? 214.224 143.710 213.572 1.00 92.91 ? 446 ALA M CB 1 +ATOM 41576 N N . PRO M 2 447 ? 214.445 146.484 215.205 1.00 95.30 ? 447 PRO M N 1 +ATOM 41577 C CA . PRO M 2 447 ? 214.790 147.916 215.211 1.00 94.83 ? 447 PRO M CA 1 +ATOM 41578 C C . PRO M 2 447 ? 215.808 148.305 216.268 1.00 95.55 ? 447 PRO M C 1 +ATOM 41579 O O . PRO M 2 447 ? 216.218 149.471 216.295 1.00 97.35 ? 447 PRO M O 1 +ATOM 41580 C CB . PRO M 2 447 ? 213.446 148.608 215.472 1.00 94.83 ? 447 PRO M CB 1 +ATOM 41581 C CG . PRO M 2 447 ? 212.414 147.590 215.208 1.00 95.87 ? 447 PRO M CG 1 +ATOM 41582 C CD . PRO M 2 447 ? 213.028 146.279 215.541 1.00 95.53 ? 447 PRO M CD 1 +ATOM 41583 N N . MET M 2 448 ? 216.216 147.385 217.142 1.00 99.53 ? 448 MET M N 1 +ATOM 41584 C CA . MET M 2 448 ? 217.171 147.689 218.199 1.00 100.12 ? 448 MET M CA 1 +ATOM 41585 C C . MET M 2 448 ? 218.552 147.099 217.976 1.00 101.20 ? 448 MET M C 1 +ATOM 41586 O O . MET M 2 448 ? 219.539 147.724 218.364 1.00 101.57 ? 448 MET M O 1 +ATOM 41587 C CB . MET M 2 448 ? 216.644 147.203 219.554 1.00 101.54 ? 448 MET M CB 1 +ATOM 41588 C CG . MET M 2 448 ? 215.473 148.003 220.094 1.00 103.18 ? 448 MET M CG 1 +ATOM 41589 S SD . MET M 2 448 ? 215.116 147.614 221.817 1.00 104.73 ? 448 MET M SD 1 +ATOM 41590 C CE . MET M 2 448 ? 214.611 145.906 221.684 1.00 101.76 ? 448 MET M CE 1 +ATOM 41591 N N . LEU M 2 449 ? 218.651 145.913 217.379 1.00 98.49 ? 449 LEU M N 1 +ATOM 41592 C CA . LEU M 2 449 ? 219.934 145.263 217.150 1.00 97.99 ? 449 LEU M CA 1 +ATOM 41593 C C . LEU M 2 449 ? 220.513 145.534 215.769 1.00 100.44 ? 449 LEU M C 1 +ATOM 41594 O O . LEU M 2 449 ? 221.659 145.158 215.511 1.00 101.53 ? 449 LEU M O 1 +ATOM 41595 C CB . LEU M 2 449 ? 219.807 143.752 217.359 1.00 98.10 ? 449 LEU M CB 1 +ATOM 41596 C CG . LEU M 2 449 ? 219.573 143.267 218.788 1.00 100.22 ? 449 LEU M CG 1 +ATOM 41597 C CD1 . LEU M 2 449 ? 219.839 141.777 218.879 1.00 98.11 ? 449 LEU M CD1 1 +ATOM 41598 C CD2 . LEU M 2 449 ? 220.456 144.028 219.762 1.00 100.12 ? 449 LEU M CD2 1 +ATOM 41599 N N . LEU M 2 450 ? 219.757 146.174 214.876 1.00 96.86 ? 450 LEU M N 1 +ATOM 41600 C CA . LEU M 2 450 ? 220.252 146.524 213.554 1.00 93.47 ? 450 LEU M CA 1 +ATOM 41601 C C . LEU M 2 450 ? 220.401 148.018 213.336 1.00 93.37 ? 450 LEU M C 1 +ATOM 41602 O O . LEU M 2 450 ? 221.179 148.419 212.466 1.00 94.33 ? 450 LEU M O 1 +ATOM 41603 C CB . LEU M 2 450 ? 219.330 145.959 212.462 1.00 93.13 ? 450 LEU M CB 1 +ATOM 41604 C CG . LEU M 2 450 ? 219.154 144.441 212.420 1.00 92.46 ? 450 LEU M CG 1 +ATOM 41605 C CD1 . LEU M 2 450 ? 218.455 144.016 211.143 1.00 91.33 ? 450 LEU M CD1 1 +ATOM 41606 C CD2 . LEU M 2 450 ? 220.492 143.746 212.555 1.00 92.48 ? 450 LEU M CD2 1 +ATOM 41607 N N . SER M 2 451 ? 219.690 148.848 214.093 1.00 101.08 ? 451 SER M N 1 +ATOM 41608 C CA . SER M 2 451 ? 219.844 150.293 214.002 1.00 103.31 ? 451 SER M CA 1 +ATOM 41609 C C . SER M 2 451 ? 221.116 150.786 214.674 1.00 104.11 ? 451 SER M C 1 +ATOM 41610 O O . SER M 2 451 ? 221.447 151.970 214.549 1.00 104.16 ? 451 SER M O 1 +ATOM 41611 C CB . SER M 2 451 ? 218.631 150.991 214.619 1.00 101.51 ? 451 SER M CB 1 +ATOM 41612 O OG . SER M 2 451 ? 218.750 152.398 214.524 1.00 100.79 ? 451 SER M OG 1 +ATOM 41613 N N . ALA M 2 452 ? 221.831 149.913 215.380 1.00 110.29 ? 452 ALA M N 1 +ATOM 41614 C CA . ALA M 2 452 ? 223.068 150.272 216.056 1.00 111.67 ? 452 ALA M CA 1 +ATOM 41615 C C . ALA M 2 452 ? 224.306 149.976 215.224 1.00 114.47 ? 452 ALA M C 1 +ATOM 41616 O O . ALA M 2 452 ? 225.299 150.703 215.324 1.00 117.25 ? 452 ALA M O 1 +ATOM 41617 C CB . ALA M 2 452 ? 223.166 149.536 217.394 1.00 111.51 ? 452 ALA M CB 1 +ATOM 41618 N N . LEU M 2 453 ? 224.268 148.926 214.400 1.00 112.88 ? 453 LEU M N 1 +ATOM 41619 C CA . LEU M 2 453 ? 225.440 148.557 213.609 1.00 112.44 ? 453 LEU M CA 1 +ATOM 41620 C C . LEU M 2 453 ? 225.798 149.643 212.601 1.00 111.93 ? 453 LEU M C 1 +ATOM 41621 O O . LEU M 2 453 ? 226.973 150.009 212.464 1.00 113.15 ? 453 LEU M O 1 +ATOM 41622 C CB . LEU M 2 453 ? 225.195 147.223 212.903 1.00 110.58 ? 453 LEU M CB 1 +ATOM 41623 C CG . LEU M 2 453 ? 225.584 145.940 213.646 1.00 110.36 ? 453 LEU M CG 1 +ATOM 41624 C CD1 . LEU M 2 453 ? 225.098 145.955 215.084 1.00 110.45 ? 453 LEU M CD1 1 +ATOM 41625 C CD2 . LEU M 2 453 ? 225.048 144.713 212.927 1.00 108.91 ? 453 LEU M CD2 1 +ATOM 41626 N N . LEU M 2 454 ? 224.806 150.183 211.899 1.00 117.92 ? 454 LEU M N 1 +ATOM 41627 C CA . LEU M 2 454 ? 225.066 151.254 210.946 1.00 120.36 ? 454 LEU M CA 1 +ATOM 41628 C C . LEU M 2 454 ? 225.241 152.610 211.618 1.00 121.38 ? 454 LEU M C 1 +ATOM 41629 O O . LEU M 2 454 ? 225.234 153.636 210.928 1.00 121.36 ? 454 LEU M O 1 +ATOM 41630 C CB . LEU M 2 454 ? 223.958 151.316 209.885 1.00 118.99 ? 454 LEU M CB 1 +ATOM 41631 C CG . LEU M 2 454 ? 222.489 151.571 210.226 1.00 119.60 ? 454 LEU M CG 1 +ATOM 41632 C CD1 . LEU M 2 454 ? 222.170 153.059 210.306 1.00 119.36 ? 454 LEU M CD1 1 +ATOM 41633 C CD2 . LEU M 2 454 ? 221.610 150.895 209.194 1.00 118.21 ? 454 LEU M CD2 1 +ATOM 41634 N N . GLU M 2 455 ? 225.386 152.641 212.940 1.00 122.79 ? 455 GLU M N 1 +ATOM 41635 C CA . GLU M 2 455 ? 225.847 153.830 213.643 1.00 123.11 ? 455 GLU M CA 1 +ATOM 41636 C C . GLU M 2 455 ? 227.279 153.704 214.129 1.00 123.00 ? 455 GLU M C 1 +ATOM 41637 O O . GLU M 2 455 ? 228.052 154.651 213.994 1.00 124.20 ? 455 GLU M O 1 +ATOM 41638 C CB . GLU M 2 455 ? 224.940 154.149 214.834 1.00 123.10 ? 455 GLU M CB 1 +ATOM 41639 C CG . GLU M 2 455 ? 225.148 155.556 215.372 1.00 125.13 ? 455 GLU M CG 1 +ATOM 41640 C CD . GLU M 2 455 ? 224.168 155.923 216.462 1.00 125.37 ? 455 GLU M CD 1 +ATOM 41641 O OE1 . GLU M 2 455 ? 223.389 155.044 216.882 1.00 125.07 ? 455 GLU M OE1 1 +ATOM 41642 O OE2 . GLU M 2 455 ? 224.173 157.094 216.893 1.00 124.82 ? 455 GLU M OE2 1 +ATOM 41643 N N . MET M 2 456 ? 227.659 152.551 214.686 1.00 121.20 ? 456 MET M N 1 +ATOM 41644 C CA . MET M 2 456 ? 229.063 152.324 215.013 1.00 123.39 ? 456 MET M CA 1 +ATOM 41645 C C . MET M 2 456 ? 229.916 152.280 213.750 1.00 125.04 ? 456 MET M C 1 +ATOM 41646 O O . MET M 2 456 ? 231.044 152.796 213.731 1.00 125.62 ? 456 MET M O 1 +ATOM 41647 C CB . MET M 2 456 ? 229.211 151.037 215.825 1.00 121.36 ? 456 MET M CB 1 +ATOM 41648 C CG . MET M 2 456 ? 228.622 149.802 215.180 1.00 120.51 ? 456 MET M CG 1 +ATOM 41649 S SD . MET M 2 456 ? 229.066 148.289 216.051 1.00 119.22 ? 456 MET M SD 1 +ATOM 41650 C CE . MET M 2 456 ? 227.891 148.320 217.399 1.00 119.99 ? 456 MET M CE 1 +ATOM 41651 N N . PHE M 2 457 ? 229.381 151.692 212.676 1.00 123.20 ? 457 PHE M N 1 +ATOM 41652 C CA . PHE M 2 457 ? 230.061 151.719 211.385 1.00 121.52 ? 457 PHE M CA 1 +ATOM 41653 C C . PHE M 2 457 ? 230.302 153.150 210.917 1.00 121.94 ? 457 PHE M C 1 +ATOM 41654 O O . PHE M 2 457 ? 231.408 153.496 210.487 1.00 122.42 ? 457 PHE M O 1 +ATOM 41655 C CB . PHE M 2 457 ? 229.232 150.936 210.367 1.00 121.21 ? 457 PHE M CB 1 +ATOM 41656 C CG . PHE M 2 457 ? 229.927 150.696 209.061 1.00 122.42 ? 457 PHE M CG 1 +ATOM 41657 C CD1 . PHE M 2 457 ? 231.230 150.241 209.023 1.00 122.61 ? 457 PHE M CD1 1 +ATOM 41658 C CD2 . PHE M 2 457 ? 229.257 150.892 207.864 1.00 123.08 ? 457 PHE M CD2 1 +ATOM 41659 C CE1 . PHE M 2 457 ? 231.860 150.006 207.816 1.00 121.55 ? 457 PHE M CE1 1 +ATOM 41660 C CE2 . PHE M 2 457 ? 229.881 150.657 206.657 1.00 122.58 ? 457 PHE M CE2 1 +ATOM 41661 C CZ . PHE M 2 457 ? 231.183 150.215 206.633 1.00 121.59 ? 457 PHE M CZ 1 +ATOM 41662 N N . ALA M 2 458 ? 229.286 154.009 211.025 1.00 129.01 ? 458 ALA M N 1 +ATOM 41663 C CA . ALA M 2 458 ? 229.439 155.392 210.582 1.00 130.58 ? 458 ALA M CA 1 +ATOM 41664 C C . ALA M 2 458 ? 230.385 156.172 211.488 1.00 131.19 ? 458 ALA M C 1 +ATOM 41665 O O . ALA M 2 458 ? 231.140 157.030 211.014 1.00 132.02 ? 458 ALA M O 1 +ATOM 41666 C CB . ALA M 2 458 ? 228.074 156.078 210.515 1.00 130.61 ? 458 ALA M CB 1 +ATOM 41667 N N . GLU M 2 459 ? 230.345 155.906 212.796 1.00 131.13 ? 459 GLU M N 1 +ATOM 41668 C CA . GLU M 2 459 ? 231.238 156.602 213.717 1.00 132.52 ? 459 GLU M CA 1 +ATOM 41669 C C . GLU M 2 459 ? 232.691 156.242 213.446 1.00 133.29 ? 459 GLU M C 1 +ATOM 41670 O O . GLU M 2 459 ? 233.574 157.105 213.517 1.00 134.37 ? 459 GLU M O 1 +ATOM 41671 C CB . GLU M 2 459 ? 230.862 156.286 215.165 1.00 131.69 ? 459 GLU M CB 1 +ATOM 41672 C CG . GLU M 2 459 ? 229.586 156.974 215.645 1.00 131.68 ? 459 GLU M CG 1 +ATOM 41673 C CD . GLU M 2 459 ? 229.699 158.488 215.663 1.00 132.77 ? 459 GLU M CD 1 +ATOM 41674 O OE1 . GLU M 2 459 ? 230.803 159.004 215.934 1.00 132.51 ? 459 GLU M OE1 1 +ATOM 41675 O OE2 . GLU M 2 459 ? 228.682 159.164 215.401 1.00 132.63 ? 459 GLU M OE2 1 +ATOM 41676 N N . ILE M 2 460 ? 232.963 154.971 213.138 1.00 133.19 ? 460 ILE M N 1 +ATOM 41677 C CA . ILE M 2 460 ? 234.313 154.591 212.731 1.00 132.83 ? 460 ILE M CA 1 +ATOM 41678 C C . ILE M 2 460 ? 234.672 155.216 211.385 1.00 134.33 ? 460 ILE M C 1 +ATOM 41679 O O . ILE M 2 460 ? 235.804 155.673 211.179 1.00 133.88 ? 460 ILE M O 1 +ATOM 41680 C CB . ILE M 2 460 ? 234.448 153.060 212.709 1.00 131.42 ? 460 ILE M CB 1 +ATOM 41681 C CG1 . ILE M 2 460 ? 234.250 152.510 214.118 1.00 131.77 ? 460 ILE M CG1 1 +ATOM 41682 C CG2 . ILE M 2 460 ? 235.785 152.637 212.126 1.00 131.41 ? 460 ILE M CG2 1 +ATOM 41683 C CD1 . ILE M 2 460 ? 234.120 151.031 214.175 1.00 130.83 ? 460 ILE M CD1 1 +ATOM 41684 N N . LEU M 2 461 ? 233.714 155.260 210.457 1.00 140.15 ? 461 LEU M N 1 +ATOM 41685 C CA . LEU M 2 461 ? 233.977 155.812 209.132 1.00 140.42 ? 461 LEU M CA 1 +ATOM 41686 C C . LEU M 2 461 ? 234.380 157.278 209.209 1.00 139.76 ? 461 LEU M C 1 +ATOM 41687 O O . LEU M 2 461 ? 235.310 157.712 208.520 1.00 139.15 ? 461 LEU M O 1 +ATOM 41688 C CB . LEU M 2 461 ? 232.737 155.647 208.254 1.00 141.07 ? 461 LEU M CB 1 +ATOM 41689 C CG . LEU M 2 461 ? 232.890 155.652 206.735 1.00 141.11 ? 461 LEU M CG 1 +ATOM 41690 C CD1 . LEU M 2 461 ? 233.328 154.285 206.232 1.00 138.09 ? 461 LEU M CD1 1 +ATOM 41691 C CD2 . LEU M 2 461 ? 231.588 156.085 206.082 1.00 139.39 ? 461 LEU M CD2 1 +ATOM 41692 N N . PHE M 2 462 ? 233.685 158.057 210.040 1.00 145.73 ? 462 PHE M N 1 +ATOM 41693 C CA . PHE M 2 462 ? 233.953 159.490 210.113 1.00 147.57 ? 462 PHE M CA 1 +ATOM 41694 C C . PHE M 2 462 ? 235.369 159.770 210.603 1.00 147.50 ? 462 PHE M C 1 +ATOM 41695 O O . PHE M 2 462 ? 236.031 160.694 210.116 1.00 146.54 ? 462 PHE M O 1 +ATOM 41696 C CB . PHE M 2 462 ? 232.924 160.172 211.015 1.00 148.27 ? 462 PHE M CB 1 +ATOM 41697 C CG . PHE M 2 462 ? 233.238 161.610 211.314 1.00 149.42 ? 462 PHE M CG 1 +ATOM 41698 C CD1 . PHE M 2 462 ? 232.935 162.605 210.401 1.00 147.32 ? 462 PHE M CD1 1 +ATOM 41699 C CD2 . PHE M 2 462 ? 233.828 161.968 212.518 1.00 148.54 ? 462 PHE M CD2 1 +ATOM 41700 C CE1 . PHE M 2 462 ? 233.224 163.926 210.676 1.00 147.94 ? 462 PHE M CE1 1 +ATOM 41701 C CE2 . PHE M 2 462 ? 234.119 163.288 212.800 1.00 147.89 ? 462 PHE M CE2 1 +ATOM 41702 C CZ . PHE M 2 462 ? 233.816 164.269 211.877 1.00 148.60 ? 462 PHE M CZ 1 +ATOM 41703 N N . ARG M 2 463 ? 235.850 158.987 211.567 1.00 144.34 ? 463 ARG M N 1 +ATOM 41704 C CA . ARG M 2 463 ? 237.194 159.199 212.090 1.00 144.41 ? 463 ARG M CA 1 +ATOM 41705 C C . ARG M 2 463 ? 238.269 158.560 211.219 1.00 144.49 ? 463 ARG M C 1 +ATOM 41706 O O . ARG M 2 463 ? 239.424 158.999 211.258 1.00 144.70 ? 463 ARG M O 1 +ATOM 41707 C CB . ARG M 2 463 ? 237.295 158.655 213.517 1.00 144.01 ? 463 ARG M CB 1 +ATOM 41708 C CG . ARG M 2 463 ? 236.447 159.410 214.532 1.00 144.59 ? 463 ARG M CG 1 +ATOM 41709 C CD . ARG M 2 463 ? 236.852 159.100 215.970 1.00 143.79 ? 463 ARG M CD 1 +ATOM 41710 N NE . ARG M 2 463 ? 236.613 157.710 216.341 1.00 143.89 ? 463 ARG M NE 1 +ATOM 41711 C CZ . ARG M 2 463 ? 237.541 156.762 216.345 1.00 143.98 ? 463 ARG M CZ 1 +ATOM 41712 N NH1 . ARG M 2 463 ? 238.789 157.014 215.987 1.00 144.10 ? 463 ARG M NH1 1 +ATOM 41713 N NH2 . ARG M 2 463 ? 237.208 155.529 216.716 1.00 143.20 ? 463 ARG M NH2 1 +ATOM 41714 N N . ARG M 2 464 ? 237.921 157.541 210.428 1.00 145.69 ? 464 ARG M N 1 +ATOM 41715 C CA . ARG M 2 464 ? 238.950 156.753 209.752 1.00 145.79 ? 464 ARG M CA 1 +ATOM 41716 C C . ARG M 2 464 ? 239.674 157.561 208.676 1.00 145.70 ? 464 ARG M C 1 +ATOM 41717 O O . ARG M 2 464 ? 240.896 157.447 208.527 1.00 145.04 ? 464 ARG M O 1 +ATOM 41718 C CB . ARG M 2 464 ? 238.336 155.489 209.152 1.00 145.19 ? 464 ARG M CB 1 +ATOM 41719 C CG . ARG M 2 464 ? 239.365 154.521 208.603 1.00 145.12 ? 464 ARG M CG 1 +ATOM 41720 C CD . ARG M 2 464 ? 240.491 154.350 209.610 1.00 145.70 ? 464 ARG M CD 1 +ATOM 41721 N NE . ARG M 2 464 ? 241.505 153.401 209.171 1.00 146.62 ? 464 ARG M NE 1 +ATOM 41722 C CZ . ARG M 2 464 ? 241.667 152.194 209.693 1.00 146.08 ? 464 ARG M CZ 1 +ATOM 41723 N NH1 . ARG M 2 464 ? 240.901 151.761 210.681 1.00 144.42 ? 464 ARG M NH1 1 +ATOM 41724 N NH2 . ARG M 2 464 ? 242.623 151.402 209.215 1.00 146.52 ? 464 ARG M NH2 1 +ATOM 41725 N N . GLY M 2 465 ? 238.944 158.363 207.910 1.00 148.51 ? 465 GLY M N 1 +ATOM 41726 C CA . GLY M 2 465 ? 239.540 159.200 206.890 1.00 148.38 ? 465 GLY M CA 1 +ATOM 41727 C C . GLY M 2 465 ? 239.399 158.608 205.496 1.00 148.30 ? 465 GLY M C 1 +ATOM 41728 O O . GLY M 2 465 ? 239.338 157.391 205.302 1.00 147.86 ? 465 GLY M O 1 +ATOM 41729 N N . GLN M 2 466 ? 239.375 159.498 204.499 1.00 143.63 ? 466 GLN M N 1 +ATOM 41730 C CA . GLN M 2 466 ? 239.032 159.074 203.144 1.00 143.99 ? 466 GLN M CA 1 +ATOM 41731 C C . GLN M 2 466 ? 240.161 158.281 202.497 1.00 143.48 ? 466 GLN M C 1 +ATOM 41732 O O . GLN M 2 466 ? 239.925 157.512 201.558 1.00 142.61 ? 466 GLN M O 1 +ATOM 41733 C CB . GLN M 2 466 ? 238.676 160.283 202.277 1.00 142.91 ? 466 GLN M CB 1 +ATOM 41734 C CG . GLN M 2 466 ? 239.846 161.197 201.950 1.00 142.49 ? 466 GLN M CG 1 +ATOM 41735 C CD . GLN M 2 466 ? 239.425 162.413 201.145 1.00 143.66 ? 466 GLN M CD 1 +ATOM 41736 O OE1 . GLN M 2 466 ? 238.258 162.556 200.778 1.00 144.00 ? 466 GLN M OE1 1 +ATOM 41737 N NE2 . GLN M 2 466 ? 240.380 163.290 200.853 1.00 143.48 ? 466 GLN M NE2 1 +ATOM 41738 N N . GLU M 2 467 ? 241.393 158.458 202.973 1.00 145.22 ? 467 GLU M N 1 +ATOM 41739 C CA . GLU M 2 467 ? 242.530 157.800 202.341 1.00 144.44 ? 467 GLU M CA 1 +ATOM 41740 C C . GLU M 2 467 ? 242.714 156.355 202.784 1.00 144.89 ? 467 GLU M C 1 +ATOM 41741 O O . GLU M 2 467 ? 243.590 155.673 202.246 1.00 144.43 ? 467 GLU M O 1 +ATOM 41742 C CB . GLU M 2 467 ? 243.816 158.586 202.612 1.00 144.53 ? 467 GLU M CB 1 +ATOM 41743 C CG . GLU M 2 467 ? 243.797 160.019 202.101 1.00 145.26 ? 467 GLU M CG 1 +ATOM 41744 C CD . GLU M 2 467 ? 243.546 161.035 203.200 1.00 146.02 ? 467 GLU M CD 1 +ATOM 41745 O OE1 . GLU M 2 467 ? 242.907 160.674 204.211 1.00 146.01 ? 467 GLU M OE1 1 +ATOM 41746 O OE2 . GLU M 2 467 ? 243.988 162.194 203.052 1.00 145.21 ? 467 GLU M OE2 1 +ATOM 41747 N N . ARG M 2 468 ? 241.920 155.866 203.735 1.00 148.84 ? 468 ARG M N 1 +ATOM 41748 C CA . ARG M 2 468 ? 242.152 154.553 204.316 1.00 148.40 ? 468 ARG M CA 1 +ATOM 41749 C C . ARG M 2 468 ? 240.990 153.586 204.129 1.00 147.80 ? 468 ARG M C 1 +ATOM 41750 O O . ARG M 2 468 ? 240.991 152.519 204.754 1.00 146.53 ? 468 ARG M O 1 +ATOM 41751 C CB . ARG M 2 468 ? 242.453 154.691 205.814 1.00 147.37 ? 468 ARG M CB 1 +ATOM 41752 C CG . ARG M 2 468 ? 243.443 155.797 206.141 1.00 146.93 ? 468 ARG M CG 1 +ATOM 41753 C CD . ARG M 2 468 ? 244.009 155.645 207.537 1.00 147.93 ? 468 ARG M CD 1 +ATOM 41754 N NE . ARG M 2 468 ? 244.831 154.448 207.653 1.00 148.23 ? 468 ARG M NE 1 +ATOM 41755 C CZ . ARG M 2 468 ? 245.390 154.026 208.779 1.00 147.51 ? 468 ARG M CZ 1 +ATOM 41756 N NH1 . ARG M 2 468 ? 245.192 154.652 209.926 1.00 147.22 ? 468 ARG M NH1 1 +ATOM 41757 N NH2 . ARG M 2 468 ? 246.167 152.948 208.752 1.00 147.13 ? 468 ARG M NH2 1 +ATOM 41758 N N . SER M 2 469 ? 240.010 153.913 203.291 1.00 150.00 ? 469 SER M N 1 +ATOM 41759 C CA . SER M 2 469 ? 238.784 153.136 203.179 1.00 149.20 ? 469 SER M CA 1 +ATOM 41760 C C . SER M 2 469 ? 238.617 152.543 201.784 1.00 148.76 ? 469 SER M C 1 +ATOM 41761 O O . SER M 2 469 ? 239.106 153.087 200.791 1.00 149.63 ? 469 SER M O 1 +ATOM 41762 C CB . SER M 2 469 ? 237.570 154.002 203.514 1.00 149.07 ? 469 SER M CB 1 +ATOM 41763 O OG . SER M 2 469 ? 237.365 154.985 202.515 1.00 149.77 ? 469 SER M OG 1 +ATOM 41764 N N . TYR M 2 470 ? 237.908 151.413 201.725 1.00 138.65 ? 470 TYR M N 1 +ATOM 41765 C CA . TYR M 2 470 ? 237.530 150.698 200.515 1.00 139.93 ? 470 TYR M CA 1 +ATOM 41766 C C . TYR M 2 470 ? 236.182 151.172 199.990 1.00 140.90 ? 470 TYR M C 1 +ATOM 41767 O O . TYR M 2 470 ? 235.407 151.812 200.708 1.00 140.40 ? 470 TYR M O 1 +ATOM 41768 C CB . TYR M 2 470 ? 237.448 149.200 200.794 1.00 139.85 ? 470 TYR M CB 1 +ATOM 41769 C CG . TYR M 2 470 ? 238.767 148.526 201.023 1.00 138.38 ? 470 TYR M CG 1 +ATOM 41770 C CD1 . TYR M 2 470 ? 239.569 148.154 199.959 1.00 138.46 ? 470 TYR M CD1 1 +ATOM 41771 C CD2 . TYR M 2 470 ? 239.201 148.243 202.303 1.00 139.73 ? 470 TYR M CD2 1 +ATOM 41772 C CE1 . TYR M 2 470 ? 240.779 147.528 200.168 1.00 140.70 ? 470 TYR M CE1 1 +ATOM 41773 C CE2 . TYR M 2 470 ? 240.404 147.617 202.522 1.00 141.63 ? 470 TYR M CE2 1 +ATOM 41774 C CZ . TYR M 2 470 ? 241.194 147.263 201.455 1.00 141.59 ? 470 TYR M CZ 1 +ATOM 41775 O OH . TYR M 2 470 ? 242.402 146.639 201.683 1.00 139.22 ? 470 TYR M OH 1 +ATOM 41776 N N . PRO M 2 471 ? 235.871 150.873 198.728 1.00 140.55 ? 471 PRO M N 1 +ATOM 41777 C CA . PRO M 2 471 ? 234.489 150.992 198.256 1.00 139.83 ? 471 PRO M CA 1 +ATOM 41778 C C . PRO M 2 471 ? 233.760 149.661 198.365 1.00 139.95 ? 471 PRO M C 1 +ATOM 41779 O O . PRO M 2 471 ? 234.309 148.596 198.077 1.00 139.50 ? 471 PRO M O 1 +ATOM 41780 C CB . PRO M 2 471 ? 234.668 151.403 196.789 1.00 140.05 ? 471 PRO M CB 1 +ATOM 41781 C CG . PRO M 2 471 ? 235.990 150.802 196.388 1.00 139.19 ? 471 PRO M CG 1 +ATOM 41782 C CD . PRO M 2 471 ? 236.792 150.516 197.635 1.00 139.08 ? 471 PRO M CD 1 +ATOM 41783 N N . THR M 2 472 ? 232.494 149.723 198.772 1.00 130.16 ? 472 THR M N 1 +ATOM 41784 C CA . THR M 2 472 ? 231.745 148.499 199.015 1.00 129.80 ? 472 THR M CA 1 +ATOM 41785 C C . THR M 2 472 ? 230.267 148.721 198.731 1.00 129.04 ? 472 THR M C 1 +ATOM 41786 O O . THR M 2 472 ? 229.778 149.853 198.701 1.00 128.54 ? 472 THR M O 1 +ATOM 41787 C CB . THR M 2 472 ? 231.942 147.998 200.450 1.00 129.11 ? 472 THR M CB 1 +ATOM 41788 O OG1 . THR M 2 472 ? 231.332 146.711 200.594 1.00 128.04 ? 472 THR M OG1 1 +ATOM 41789 C CG2 . THR M 2 472 ? 231.321 148.965 201.442 1.00 128.73 ? 472 THR M CG2 1 +ATOM 41790 N N . VAL M 2 473 ? 229.562 147.611 198.527 1.00 116.28 ? 473 VAL M N 1 +ATOM 41791 C CA . VAL M 2 473 ? 228.143 147.604 198.192 1.00 114.29 ? 473 VAL M CA 1 +ATOM 41792 C C . VAL M 2 473 ? 227.390 146.907 199.317 1.00 114.28 ? 473 VAL M C 1 +ATOM 41793 O O . VAL M 2 473 ? 227.730 145.781 199.694 1.00 113.84 ? 473 VAL M O 1 +ATOM 41794 C CB . VAL M 2 473 ? 227.887 146.910 196.842 1.00 112.10 ? 473 VAL M CB 1 +ATOM 41795 C CG1 . VAL M 2 473 ? 226.405 146.876 196.531 1.00 112.84 ? 473 VAL M CG1 1 +ATOM 41796 C CG2 . VAL M 2 473 ? 228.650 147.620 195.737 1.00 112.46 ? 473 VAL M CG2 1 +ATOM 41797 N N . LEU M 2 474 ? 226.366 147.575 199.842 1.00 95.11 ? 474 LEU M N 1 +ATOM 41798 C CA . LEU M 2 474 ? 225.651 147.142 201.039 1.00 92.88 ? 474 LEU M CA 1 +ATOM 41799 C C . LEU M 2 474 ? 224.187 146.918 200.680 1.00 91.75 ? 474 LEU M C 1 +ATOM 41800 O O . LEU M 2 474 ? 223.472 147.872 200.358 1.00 92.47 ? 474 LEU M O 1 +ATOM 41801 C CB . LEU M 2 474 ? 225.808 148.187 202.142 1.00 95.57 ? 474 LEU M CB 1 +ATOM 41802 C CG . LEU M 2 474 ? 225.220 147.995 203.538 1.00 97.63 ? 474 LEU M CG 1 +ATOM 41803 C CD1 . LEU M 2 474 ? 225.738 146.732 204.192 1.00 92.96 ? 474 LEU M CD1 1 +ATOM 41804 C CD2 . LEU M 2 474 ? 225.546 149.214 204.390 1.00 94.58 ? 474 LEU M CD2 1 +ATOM 41805 N N . LEU M 2 475 ? 223.739 145.662 200.744 1.00 82.18 ? 475 LEU M N 1 +ATOM 41806 C CA . LEU M 2 475 ? 222.383 145.287 200.331 1.00 84.00 ? 475 LEU M CA 1 +ATOM 41807 C C . LEU M 2 475 ? 221.481 145.222 201.559 1.00 88.18 ? 475 LEU M C 1 +ATOM 41808 O O . LEU M 2 475 ? 221.535 144.281 202.350 1.00 85.84 ? 475 LEU M O 1 +ATOM 41809 C CB . LEU M 2 475 ? 222.401 143.960 199.582 1.00 82.48 ? 475 LEU M CB 1 +ATOM 41810 C CG . LEU M 2 475 ? 221.051 143.331 199.220 1.00 82.62 ? 475 LEU M CG 1 +ATOM 41811 C CD1 . LEU M 2 475 ? 220.163 144.319 198.483 1.00 82.22 ? 475 LEU M CD1 1 +ATOM 41812 C CD2 . LEU M 2 475 ? 221.246 142.077 198.390 1.00 83.75 ? 475 LEU M CD2 1 +ATOM 41813 N N . LEU M 2 476 ? 220.623 146.225 201.709 1.00 86.18 ? 476 LEU M N 1 +ATOM 41814 C CA . LEU M 2 476 ? 219.728 146.316 202.855 1.00 82.62 ? 476 LEU M CA 1 +ATOM 41815 C C . LEU M 2 476 ? 218.323 145.896 202.440 1.00 83.53 ? 476 LEU M C 1 +ATOM 41816 O O . LEU M 2 476 ? 217.770 146.435 201.477 1.00 84.07 ? 476 LEU M O 1 +ATOM 41817 C CB . LEU M 2 476 ? 219.718 147.735 203.418 1.00 80.78 ? 476 LEU M CB 1 +ATOM 41818 C CG . LEU M 2 476 ? 221.072 148.329 203.799 1.00 79.51 ? 476 LEU M CG 1 +ATOM 41819 C CD1 . LEU M 2 476 ? 220.919 149.768 204.240 1.00 81.75 ? 476 LEU M CD1 1 +ATOM 41820 C CD2 . LEU M 2 476 ? 221.720 147.501 204.887 1.00 80.71 ? 476 LEU M CD2 1 +ATOM 41821 N N . GLU M 2 477 ? 217.746 144.952 203.173 1.00 83.46 ? 477 GLU M N 1 +ATOM 41822 C CA . GLU M 2 477 ? 216.413 144.439 202.897 1.00 82.43 ? 477 GLU M CA 1 +ATOM 41823 C C . GLU M 2 477 ? 215.459 144.805 204.028 1.00 85.43 ? 477 GLU M C 1 +ATOM 41824 O O . GLU M 2 477 ? 215.863 144.955 205.184 1.00 91.13 ? 477 GLU M O 1 +ATOM 41825 C CB . GLU M 2 477 ? 216.440 142.922 202.715 1.00 78.73 ? 477 GLU M CB 1 +ATOM 41826 C CG . GLU M 2 477 ? 216.737 142.483 201.312 1.00 81.28 ? 477 GLU M CG 1 +ATOM 41827 C CD . GLU M 2 477 ? 216.081 141.167 200.981 1.00 85.35 ? 477 GLU M CD 1 +ATOM 41828 O OE1 . GLU M 2 477 ? 215.816 140.384 201.916 1.00 82.44 ? 477 GLU M OE1 1 +ATOM 41829 O OE2 . GLU M 2 477 ? 215.816 140.919 199.787 1.00 90.37 ? 477 GLU M OE2 1 +ATOM 41830 N N . GLU M 2 478 ? 214.183 144.937 203.677 1.00 78.23 ? 478 GLU M N 1 +ATOM 41831 C CA . GLU M 2 478 ? 213.130 145.342 204.608 1.00 77.85 ? 478 GLU M CA 1 +ATOM 41832 C C . GLU M 2 478 ? 213.511 146.631 205.327 1.00 77.47 ? 478 GLU M C 1 +ATOM 41833 O O . GLU M 2 478 ? 213.387 146.765 206.543 1.00 83.07 ? 478 GLU M O 1 +ATOM 41834 C CB . GLU M 2 478 ? 212.826 144.234 205.610 1.00 81.97 ? 478 GLU M CB 1 +ATOM 41835 C CG . GLU M 2 478 ? 211.742 143.273 205.184 1.00 81.58 ? 478 GLU M CG 1 +ATOM 41836 C CD . GLU M 2 478 ? 212.213 142.294 204.137 1.00 83.64 ? 478 GLU M CD 1 +ATOM 41837 O OE1 . GLU M 2 478 ? 213.395 142.367 203.741 1.00 82.51 ? 478 GLU M OE1 1 +ATOM 41838 O OE2 . GLU M 2 478 ? 211.406 141.441 203.714 1.00 85.04 ? 478 GLU M OE2 1 +ATOM 41839 N N . ALA M 2 479 ? 213.974 147.597 204.537 1.00 70.95 ? 479 ALA M N 1 +ATOM 41840 C CA . ALA M 2 479 ? 214.507 148.827 205.103 1.00 73.95 ? 479 ALA M CA 1 +ATOM 41841 C C . ALA M 2 479 ? 213.471 149.607 205.901 1.00 77.61 ? 479 ALA M C 1 +ATOM 41842 O O . ALA M 2 479 ? 213.848 150.463 206.705 1.00 79.90 ? 479 ALA M O 1 +ATOM 41843 C CB . ALA M 2 479 ? 215.078 149.707 203.993 1.00 78.07 ? 479 ALA M CB 1 +ATOM 41844 N N . HIS M 2 480 ? 212.182 149.347 205.706 1.00 79.10 ? 480 HIS M N 1 +ATOM 41845 C CA . HIS M 2 480 ? 211.177 150.090 206.453 1.00 80.42 ? 480 HIS M CA 1 +ATOM 41846 C C . HIS M 2 480 ? 211.065 149.644 207.905 1.00 80.54 ? 480 HIS M C 1 +ATOM 41847 O O . HIS M 2 480 ? 210.420 150.339 208.696 1.00 82.24 ? 480 HIS M O 1 +ATOM 41848 C CB . HIS M 2 480 ? 209.813 149.983 205.765 1.00 79.30 ? 480 HIS M CB 1 +ATOM 41849 C CG . HIS M 2 480 ? 209.219 148.611 205.797 1.00 77.10 ? 480 HIS M CG 1 +ATOM 41850 N ND1 . HIS M 2 480 ? 209.793 147.535 205.158 1.00 76.30 ? 480 HIS M ND1 1 +ATOM 41851 C CD2 . HIS M 2 480 ? 208.086 148.145 206.371 1.00 77.55 ? 480 HIS M CD2 1 +ATOM 41852 C CE1 . HIS M 2 480 ? 209.047 146.462 205.349 1.00 76.67 ? 480 HIS M CE1 1 +ATOM 41853 N NE2 . HIS M 2 480 ? 208.006 146.805 206.084 1.00 77.50 ? 480 HIS M NE2 1 +ATOM 41854 N N . HIS M 2 481 ? 211.673 148.514 208.278 1.00 82.51 ? 481 HIS M N 1 +ATOM 41855 C CA . HIS M 2 481 ? 211.678 148.109 209.680 1.00 83.34 ? 481 HIS M CA 1 +ATOM 41856 C C . HIS M 2 481 ? 212.650 148.944 210.506 1.00 85.18 ? 481 HIS M C 1 +ATOM 41857 O O . HIS M 2 481 ? 212.324 149.352 211.627 1.00 86.81 ? 481 HIS M O 1 +ATOM 41858 C CB . HIS M 2 481 ? 212.021 146.626 209.815 1.00 77.53 ? 481 HIS M CB 1 +ATOM 41859 C CG . HIS M 2 481 ? 210.901 145.705 209.450 1.00 80.91 ? 481 HIS M CG 1 +ATOM 41860 N ND1 . HIS M 2 481 ? 210.979 144.815 208.403 1.00 83.02 ? 481 HIS M ND1 1 +ATOM 41861 C CD2 . HIS M 2 481 ? 209.673 145.536 209.995 1.00 83.48 ? 481 HIS M CD2 1 +ATOM 41862 C CE1 . HIS M 2 481 ? 209.850 144.135 208.319 1.00 81.36 ? 481 HIS M CE1 1 +ATOM 41863 N NE2 . HIS M 2 481 ? 209.040 144.554 209.274 1.00 82.26 ? 481 HIS M NE2 1 +ATOM 41864 N N . TYR M 2 482 ? 213.845 149.214 209.977 1.00 85.35 ? 482 TYR M N 1 +ATOM 41865 C CA . TYR M 2 482 ? 214.908 149.805 210.782 1.00 85.26 ? 482 TYR M CA 1 +ATOM 41866 C C . TYR M 2 482 ? 215.585 150.981 210.090 1.00 88.20 ? 482 TYR M C 1 +ATOM 41867 O O . TYR M 2 482 ? 216.782 151.203 210.280 1.00 91.56 ? 482 TYR M O 1 +ATOM 41868 C CB . TYR M 2 482 ? 215.952 148.754 211.148 1.00 84.98 ? 482 TYR M CB 1 +ATOM 41869 C CG . TYR M 2 482 ? 216.426 147.924 209.981 1.00 86.17 ? 482 TYR M CG 1 +ATOM 41870 C CD1 . TYR M 2 482 ? 217.448 148.370 209.158 1.00 86.69 ? 482 TYR M CD1 1 +ATOM 41871 C CD2 . TYR M 2 482 ? 215.862 146.690 209.711 1.00 86.65 ? 482 TYR M CD2 1 +ATOM 41872 C CE1 . TYR M 2 482 ? 217.888 147.613 208.093 1.00 83.84 ? 482 TYR M CE1 1 +ATOM 41873 C CE2 . TYR M 2 482 ? 216.297 145.925 208.650 1.00 85.79 ? 482 TYR M CE2 1 +ATOM 41874 C CZ . TYR M 2 482 ? 217.309 146.392 207.845 1.00 83.40 ? 482 TYR M CZ 1 +ATOM 41875 O OH . TYR M 2 482 ? 217.741 145.631 206.789 1.00 83.92 ? 482 TYR M OH 1 +ATOM 41876 N N . LEU M 2 483 ? 214.853 151.748 209.290 1.00 90.29 ? 483 LEU M N 1 +ATOM 41877 C CA . LEU M 2 483 ? 215.434 152.930 208.664 1.00 90.89 ? 483 LEU M CA 1 +ATOM 41878 C C . LEU M 2 483 ? 214.447 154.085 208.704 1.00 91.35 ? 483 LEU M C 1 +ATOM 41879 O O . LEU M 2 483 ? 214.284 154.823 207.728 1.00 92.71 ? 483 LEU M O 1 +ATOM 41880 C CB . LEU M 2 483 ? 215.877 152.638 207.232 1.00 92.12 ? 483 LEU M CB 1 +ATOM 41881 C CG . LEU M 2 483 ? 217.054 153.434 206.670 1.00 93.40 ? 483 LEU M CG 1 +ATOM 41882 C CD1 . LEU M 2 483 ? 218.302 153.145 207.480 1.00 92.36 ? 483 LEU M CD1 1 +ATOM 41883 C CD2 . LEU M 2 483 ? 217.285 153.096 205.212 1.00 91.30 ? 483 LEU M CD2 1 +ATOM 41884 N N . ARG M 2 484 ? 213.776 154.256 209.838 1.00 100.33 ? 484 ARG M N 1 +ATOM 41885 C CA . ARG M 2 484 ? 212.804 155.328 210.004 1.00 102.66 ? 484 ARG M CA 1 +ATOM 41886 C C . ARG M 2 484 ? 213.199 156.260 211.145 1.00 102.31 ? 484 ARG M C 1 +ATOM 41887 O O . ARG M 2 484 ? 213.680 155.814 212.186 1.00 102.27 ? 484 ARG M O 1 +ATOM 41888 C CB . ARG M 2 484 ? 211.410 154.753 210.255 1.00 100.75 ? 484 ARG M CB 1 +ATOM 41889 C CG . ARG M 2 484 ? 211.340 153.789 211.425 1.00 100.12 ? 484 ARG M CG 1 +ATOM 41890 C CD . ARG M 2 484 ? 209.904 153.502 211.821 1.00 101.49 ? 484 ARG M CD 1 +ATOM 41891 N NE . ARG M 2 484 ? 209.219 152.647 210.862 1.00 101.96 ? 484 ARG M NE 1 +ATOM 41892 C CZ . ARG M 2 484 ? 207.901 152.573 210.735 1.00 102.90 ? 484 ARG M CZ 1 +ATOM 41893 N NH1 . ARG M 2 484 ? 207.092 153.315 211.473 1.00 100.72 ? 484 ARG M NH1 1 +ATOM 41894 N NH2 . ARG M 2 484 ? 207.380 151.738 209.839 1.00 101.90 ? 484 ARG M NH2 1 +ATOM 41895 N N . GLU M 2 498 ? 220.628 158.839 208.537 1.00 122.00 ? 498 GLU M N 1 +ATOM 41896 C CA . GLU M 2 498 ? 220.223 160.236 208.441 1.00 123.51 ? 498 GLU M CA 1 +ATOM 41897 C C . GLU M 2 498 ? 221.430 161.126 208.187 1.00 124.20 ? 498 GLU M C 1 +ATOM 41898 O O . GLU M 2 498 ? 221.289 162.293 207.827 1.00 123.35 ? 498 GLU M O 1 +ATOM 41899 C CB . GLU M 2 498 ? 219.505 160.681 209.716 1.00 124.43 ? 498 GLU M CB 1 +ATOM 41900 C CG . GLU M 2 498 ? 220.389 160.673 210.953 1.00 125.14 ? 498 GLU M CG 1 +ATOM 41901 C CD . GLU M 2 498 ? 219.654 161.111 212.204 1.00 125.59 ? 498 GLU M CD 1 +ATOM 41902 O OE1 . GLU M 2 498 ? 218.462 161.471 212.103 1.00 125.73 ? 498 GLU M OE1 1 +ATOM 41903 O OE2 . GLU M 2 498 ? 220.272 161.099 213.290 1.00 124.51 ? 498 GLU M OE2 1 +ATOM 41904 N N . ARG M 2 499 ? 222.620 160.563 208.387 1.00 131.89 ? 499 ARG M N 1 +ATOM 41905 C CA . ARG M 2 499 ? 223.861 161.303 208.199 1.00 133.05 ? 499 ARG M CA 1 +ATOM 41906 C C . ARG M 2 499 ? 224.835 160.492 207.353 1.00 131.97 ? 499 ARG M C 1 +ATOM 41907 O O . ARG M 2 499 ? 225.653 161.057 206.619 1.00 129.51 ? 499 ARG M O 1 +ATOM 41908 C CB . ARG M 2 499 ? 224.477 161.657 209.556 1.00 133.22 ? 499 ARG M CB 1 +ATOM 41909 C CG . ARG M 2 499 ? 225.969 161.946 209.525 1.00 132.09 ? 499 ARG M CG 1 +ATOM 41910 C CD . ARG M 2 499 ? 226.495 162.314 210.900 1.00 131.45 ? 499 ARG M CD 1 +ATOM 41911 N NE . ARG M 2 499 ? 227.887 161.916 211.071 1.00 131.79 ? 499 ARG M NE 1 +ATOM 41912 C CZ . ARG M 2 499 ? 228.530 161.913 212.231 1.00 131.67 ? 499 ARG M CZ 1 +ATOM 41913 N NH1 . ARG M 2 499 ? 227.938 162.292 213.352 1.00 131.69 ? 499 ARG M NH1 1 +ATOM 41914 N NH2 . ARG M 2 499 ? 229.799 161.519 212.269 1.00 130.73 ? 499 ARG M NH2 1 +ATOM 41915 N N . LEU M 2 500 ? 224.739 159.163 207.442 1.00 130.74 ? 500 LEU M N 1 +ATOM 41916 C CA . LEU M 2 500 ? 225.630 158.302 206.672 1.00 130.71 ? 500 LEU M CA 1 +ATOM 41917 C C . LEU M 2 500 ? 225.462 158.530 205.176 1.00 131.20 ? 500 LEU M C 1 +ATOM 41918 O O . LEU M 2 500 ? 226.450 158.599 204.437 1.00 130.34 ? 500 LEU M O 1 +ATOM 41919 C CB . LEU M 2 500 ? 225.371 156.837 207.021 1.00 129.63 ? 500 LEU M CB 1 +ATOM 41920 C CG . LEU M 2 500 ? 226.059 155.786 206.146 1.00 129.77 ? 500 LEU M CG 1 +ATOM 41921 C CD1 . LEU M 2 500 ? 227.561 156.009 206.095 1.00 130.24 ? 500 LEU M CD1 1 +ATOM 41922 C CD2 . LEU M 2 500 ? 225.735 154.381 206.629 1.00 129.12 ? 500 LEU M CD2 1 +ATOM 41923 N N . ALA M 2 501 ? 224.216 158.655 204.713 1.00 127.52 ? 501 ALA M N 1 +ATOM 41924 C CA . ALA M 2 501 ? 223.967 158.839 203.288 1.00 125.61 ? 501 ALA M CA 1 +ATOM 41925 C C . ALA M 2 501 ? 224.454 160.194 202.793 1.00 127.28 ? 501 ALA M C 1 +ATOM 41926 O O . ALA M 2 501 ? 224.784 160.332 201.611 1.00 127.14 ? 501 ALA M O 1 +ATOM 41927 C CB . ALA M 2 501 ? 222.478 158.677 202.993 1.00 125.90 ? 501 ALA M CB 1 +ATOM 41928 N N . LYS M 2 502 ? 224.508 161.198 203.673 1.00 129.47 ? 502 LYS M N 1 +ATOM 41929 C CA . LYS M 2 502 ? 224.912 162.536 203.249 1.00 128.74 ? 502 LYS M CA 1 +ATOM 41930 C C . LYS M 2 502 ? 226.338 162.548 202.714 1.00 128.24 ? 502 LYS M C 1 +ATOM 41931 O O . LYS M 2 502 ? 226.622 163.196 201.700 1.00 128.08 ? 502 LYS M O 1 +ATOM 41932 C CB . LYS M 2 502 ? 224.772 163.525 204.406 1.00 129.12 ? 502 LYS M CB 1 +ATOM 41933 C CG . LYS M 2 502 ? 223.348 163.885 204.768 1.00 127.35 ? 502 LYS M CG 1 +ATOM 41934 C CD . LYS M 2 502 ? 222.705 164.694 203.661 1.00 127.72 ? 502 LYS M CD 1 +ATOM 41935 C CE . LYS M 2 502 ? 223.288 166.097 203.575 1.00 128.75 ? 502 LYS M CE 1 +ATOM 41936 N NZ . LYS M 2 502 ? 222.852 166.963 204.704 1.00 128.99 ? 502 LYS M NZ 1 +ATOM 41937 N N . GLU M 2 503 ? 227.251 161.844 203.380 1.00 130.06 ? 503 GLU M N 1 +ATOM 41938 C CA . GLU M 2 503 ? 228.659 161.850 203.002 1.00 130.66 ? 503 GLU M CA 1 +ATOM 41939 C C . GLU M 2 503 ? 229.180 160.448 202.710 1.00 130.28 ? 503 GLU M C 1 +ATOM 41940 O O . GLU M 2 503 ? 230.382 160.195 202.800 1.00 130.66 ? 503 GLU M O 1 +ATOM 41941 C CB . GLU M 2 503 ? 229.503 162.523 204.083 1.00 132.00 ? 503 GLU M CB 1 +ATOM 41942 C CG . GLU M 2 503 ? 229.218 164.008 204.244 1.00 131.26 ? 503 GLU M CG 1 +ATOM 41943 C CD . GLU M 2 503 ? 228.105 164.281 205.233 1.00 131.81 ? 503 GLU M CD 1 +ATOM 41944 O OE1 . GLU M 2 503 ? 227.643 163.321 205.885 1.00 133.29 ? 503 GLU M OE1 1 +ATOM 41945 O OE2 . GLU M 2 503 ? 227.686 165.452 205.352 1.00 130.48 ? 503 GLU M OE2 1 +ATOM 41946 N N . GLY M 2 504 ? 228.289 159.524 202.350 1.00 134.01 ? 504 GLY M N 1 +ATOM 41947 C CA . GLY M 2 504 ? 228.735 158.209 201.929 1.00 134.29 ? 504 GLY M CA 1 +ATOM 41948 C C . GLY M 2 504 ? 229.443 158.213 200.593 1.00 133.51 ? 504 GLY M C 1 +ATOM 41949 O O . GLY M 2 504 ? 230.212 157.289 200.306 1.00 131.82 ? 504 GLY M O 1 +ATOM 41950 N N . ARG M 2 505 ? 229.202 159.236 199.773 1.00 131.60 ? 505 ARG M N 1 +ATOM 41951 C CA . ARG M 2 505 ? 229.905 159.359 198.500 1.00 132.01 ? 505 ARG M CA 1 +ATOM 41952 C C . ARG M 2 505 ? 231.403 159.551 198.707 1.00 133.10 ? 505 ARG M C 1 +ATOM 41953 O O . ARG M 2 505 ? 232.217 158.957 197.990 1.00 132.14 ? 505 ARG M O 1 +ATOM 41954 C CB . ARG M 2 505 ? 229.318 160.522 197.698 1.00 129.21 ? 505 ARG M CB 1 +ATOM 41955 C CG . ARG M 2 505 ? 230.178 160.991 196.535 1.00 129.14 ? 505 ARG M CG 1 +ATOM 41956 C CD . ARG M 2 505 ? 230.204 159.993 195.392 1.00 129.72 ? 505 ARG M CD 1 +ATOM 41957 N NE . ARG M 2 505 ? 231.188 158.938 195.601 1.00 130.54 ? 505 ARG M NE 1 +ATOM 41958 C CZ . ARG M 2 505 ? 231.492 158.013 194.702 1.00 130.03 ? 505 ARG M CZ 1 +ATOM 41959 N NH1 . ARG M 2 505 ? 230.944 158.014 193.499 1.00 130.31 ? 505 ARG M NH1 1 +ATOM 41960 N NH2 . ARG M 2 505 ? 232.368 157.065 195.019 1.00 129.27 ? 505 ARG M NH2 1 +ATOM 41961 N N . LYS M 2 506 ? 231.783 160.376 199.687 1.00 138.41 ? 506 LYS M N 1 +ATOM 41962 C CA . LYS M 2 506 ? 233.187 160.741 199.860 1.00 137.08 ? 506 LYS M CA 1 +ATOM 41963 C C . LYS M 2 506 ? 234.038 159.535 200.234 1.00 136.06 ? 506 LYS M C 1 +ATOM 41964 O O . LYS M 2 506 ? 235.129 159.343 199.686 1.00 136.12 ? 506 LYS M O 1 +ATOM 41965 C CB . LYS M 2 506 ? 233.316 161.831 200.924 1.00 136.89 ? 506 LYS M CB 1 +ATOM 41966 C CG . LYS M 2 506 ? 232.975 163.238 200.442 1.00 137.03 ? 506 LYS M CG 1 +ATOM 41967 C CD . LYS M 2 506 ? 231.470 163.464 200.412 1.00 137.77 ? 506 LYS M CD 1 +ATOM 41968 C CE . LYS M 2 506 ? 231.123 164.928 200.206 1.00 138.22 ? 506 LYS M CE 1 +ATOM 41969 N NZ . LYS M 2 506 ? 229.657 165.130 200.028 1.00 137.69 ? 506 LYS M NZ 1 +ATOM 41970 N N . PHE M 2 507 ? 233.553 158.704 201.158 1.00 136.17 ? 507 PHE M N 1 +ATOM 41971 C CA . PHE M 2 507 ? 234.305 157.558 201.652 1.00 136.84 ? 507 PHE M CA 1 +ATOM 41972 C C . PHE M 2 507 ? 233.976 156.276 200.899 1.00 136.15 ? 507 PHE M C 1 +ATOM 41973 O O . PHE M 2 507 ? 234.297 155.185 201.380 1.00 134.89 ? 507 PHE M O 1 +ATOM 41974 C CB . PHE M 2 507 ? 234.058 157.364 203.149 1.00 135.83 ? 507 PHE M CB 1 +ATOM 41975 C CG . PHE M 2 507 ? 234.349 158.583 203.978 1.00 136.95 ? 507 PHE M CG 1 +ATOM 41976 C CD1 . PHE M 2 507 ? 235.451 159.378 203.707 1.00 138.37 ? 507 PHE M CD1 1 +ATOM 41977 C CD2 . PHE M 2 507 ? 233.524 158.929 205.033 1.00 136.54 ? 507 PHE M CD2 1 +ATOM 41978 C CE1 . PHE M 2 507 ? 235.719 160.501 204.471 1.00 137.41 ? 507 PHE M CE1 1 +ATOM 41979 C CE2 . PHE M 2 507 ? 233.787 160.047 205.800 1.00 136.91 ? 507 PHE M CE2 1 +ATOM 41980 C CZ . PHE M 2 507 ? 234.884 160.834 205.519 1.00 137.24 ? 507 PHE M CZ 1 +ATOM 41981 N N . LYS M 2 508 ? 233.335 156.390 199.734 1.00 136.92 ? 508 LYS M N 1 +ATOM 41982 C CA . LYS M 2 508 ? 233.068 155.257 198.846 1.00 137.67 ? 508 LYS M CA 1 +ATOM 41983 C C . LYS M 2 508 ? 232.195 154.198 199.526 1.00 138.13 ? 508 LYS M C 1 +ATOM 41984 O O . LYS M 2 508 ? 232.626 153.079 199.807 1.00 136.06 ? 508 LYS M O 1 +ATOM 41985 C CB . LYS M 2 508 ? 234.380 154.656 198.334 1.00 136.36 ? 508 LYS M CB 1 +ATOM 41986 C CG . LYS M 2 508 ? 234.828 155.216 196.994 1.00 137.14 ? 508 LYS M CG 1 +ATOM 41987 C CD . LYS M 2 508 ? 235.325 156.648 197.130 1.00 138.12 ? 508 LYS M CD 1 +ATOM 41988 C CE . LYS M 2 508 ? 236.696 156.708 197.783 1.00 137.35 ? 508 LYS M CE 1 +ATOM 41989 N NZ . LYS M 2 508 ? 237.214 158.104 197.852 1.00 136.59 ? 508 LYS M NZ 1 +ATOM 41990 N N . CYS M 2 509 ? 230.948 154.580 199.793 1.00 133.12 ? 509 CYS M N 1 +ATOM 41991 C CA . CYS M 2 509 ? 229.938 153.675 200.328 1.00 131.03 ? 509 CYS M CA 1 +ATOM 41992 C C . CYS M 2 509 ? 228.674 153.798 199.485 1.00 131.47 ? 509 CYS M C 1 +ATOM 41993 O O . CYS M 2 509 ? 228.269 154.911 199.130 1.00 131.26 ? 509 CYS M O 1 +ATOM 41994 C CB . CYS M 2 509 ? 229.649 153.987 201.796 1.00 130.33 ? 509 CYS M CB 1 +ATOM 41995 S SG . CYS M 2 509 ? 228.765 152.684 202.677 1.00 131.27 ? 509 CYS M SG 1 +ATOM 41996 N N . SER M 2 510 ? 228.059 152.661 199.162 1.00 114.39 ? 510 SER M N 1 +ATOM 41997 C CA . SER M 2 510 ? 226.858 152.614 198.338 1.00 112.93 ? 510 SER M CA 1 +ATOM 41998 C C . SER M 2 510 ? 225.801 151.749 199.009 1.00 111.31 ? 510 SER M C 1 +ATOM 41999 O O . SER M 2 510 ? 226.127 150.765 199.679 1.00 109.40 ? 510 SER M O 1 +ATOM 42000 C CB . SER M 2 510 ? 227.164 152.064 196.945 1.00 111.12 ? 510 SER M CB 1 +ATOM 42001 O OG . SER M 2 510 ? 227.987 150.915 197.025 1.00 111.51 ? 510 SER M OG 1 +ATOM 42002 N N . LEU M 2 511 ? 224.532 152.113 198.822 1.00 98.96 ? 511 LEU M N 1 +ATOM 42003 C CA . LEU M 2 511 ? 223.416 151.399 199.427 1.00 97.76 ? 511 LEU M CA 1 +ATOM 42004 C C . LEU M 2 511 ? 222.433 150.904 198.374 1.00 94.03 ? 511 LEU M C 1 +ATOM 42005 O O . LEU M 2 511 ? 222.191 151.563 197.359 1.00 94.36 ? 511 LEU M O 1 +ATOM 42006 C CB . LEU M 2 511 ? 222.669 152.273 200.440 1.00 95.85 ? 511 LEU M CB 1 +ATOM 42007 C CG . LEU M 2 511 ? 223.511 153.001 201.485 1.00 95.20 ? 511 LEU M CG 1 +ATOM 42008 C CD1 . LEU M 2 511 ? 222.648 153.958 202.284 1.00 95.49 ? 511 LEU M CD1 1 +ATOM 42009 C CD2 . LEU M 2 511 ? 224.187 152.001 202.397 1.00 93.02 ? 511 LEU M CD2 1 +ATOM 42010 N N . ILE M 2 512 ? 221.878 149.723 198.636 1.00 82.93 ? 512 ILE M N 1 +ATOM 42011 C CA . ILE M 2 512 ? 220.779 149.147 197.870 1.00 81.99 ? 512 ILE M CA 1 +ATOM 42012 C C . ILE M 2 512 ? 219.679 148.795 198.860 1.00 85.11 ? 512 ILE M C 1 +ATOM 42013 O O . ILE M 2 512 ? 219.901 147.990 199.771 1.00 86.89 ? 512 ILE M O 1 +ATOM 42014 C CB . ILE M 2 512 ? 221.214 147.899 197.084 1.00 81.24 ? 512 ILE M CB 1 +ATOM 42015 C CG1 . ILE M 2 512 ? 222.429 148.209 196.213 1.00 82.02 ? 512 ILE M CG1 1 +ATOM 42016 C CG2 . ILE M 2 512 ? 220.067 147.361 196.253 1.00 80.86 ? 512 ILE M CG2 1 +ATOM 42017 C CD1 . ILE M 2 512 ? 222.827 147.070 195.308 1.00 81.97 ? 512 ILE M CD1 1 +ATOM 42018 N N . VAL M 2 513 ? 218.502 149.388 198.689 1.00 74.42 ? 513 VAL M N 1 +ATOM 42019 C CA . VAL M 2 513 ? 217.387 149.204 199.612 1.00 72.92 ? 513 VAL M CA 1 +ATOM 42020 C C . VAL M 2 513 ? 216.227 148.564 198.861 1.00 70.98 ? 513 VAL M C 1 +ATOM 42021 O O . VAL M 2 513 ? 215.971 148.898 197.699 1.00 76.00 ? 513 VAL M O 1 +ATOM 42022 C CB . VAL M 2 513 ? 216.975 150.535 200.266 1.00 70.84 ? 513 VAL M CB 1 +ATOM 42023 C CG1 . VAL M 2 513 ? 218.156 151.138 200.996 1.00 70.18 ? 513 VAL M CG1 1 +ATOM 42024 C CG2 . VAL M 2 513 ? 216.447 151.510 199.235 1.00 69.66 ? 513 VAL M CG2 1 +ATOM 42025 N N . SER M 2 514 ? 215.545 147.624 199.514 1.00 66.83 ? 514 SER M N 1 +ATOM 42026 C CA . SER M 2 514 ? 214.408 146.915 198.933 1.00 69.38 ? 514 SER M CA 1 +ATOM 42027 C C . SER M 2 514 ? 213.275 146.894 199.949 1.00 72.04 ? 514 SER M C 1 +ATOM 42028 O O . SER M 2 514 ? 213.333 146.153 200.934 1.00 78.18 ? 514 SER M O 1 +ATOM 42029 C CB . SER M 2 514 ? 214.791 145.494 198.524 1.00 67.58 ? 514 SER M CB 1 +ATOM 42030 O OG . SER M 2 514 ? 215.964 145.482 197.735 1.00 68.97 ? 514 SER M OG 1 +ATOM 42031 N N . THR M 2 515 ? 212.241 147.693 199.707 1.00 64.41 ? 515 THR M N 1 +ATOM 42032 C CA . THR M 2 515 ? 211.123 147.798 200.631 1.00 63.61 ? 515 THR M CA 1 +ATOM 42033 C C . THR M 2 515 ? 209.812 147.797 199.858 1.00 66.46 ? 515 THR M C 1 +ATOM 42034 O O . THR M 2 515 ? 209.751 148.196 198.695 1.00 62.91 ? 515 THR M O 1 +ATOM 42035 C CB . THR M 2 515 ? 211.231 149.060 201.494 1.00 65.46 ? 515 THR M CB 1 +ATOM 42036 O OG1 . THR M 2 515 ? 210.132 149.113 202.409 1.00 69.49 ? 515 THR M OG1 1 +ATOM 42037 C CG2 . THR M 2 515 ? 211.223 150.300 200.627 1.00 66.70 ? 515 THR M CG2 1 +ATOM 42038 N N . GLN M 2 516 ? 208.759 147.330 200.526 1.00 70.86 ? 516 GLN M N 1 +ATOM 42039 C CA . GLN M 2 516 ? 207.404 147.361 199.990 1.00 69.00 ? 516 GLN M CA 1 +ATOM 42040 C C . GLN M 2 516 ? 206.573 148.493 200.573 1.00 69.36 ? 516 GLN M C 1 +ATOM 42041 O O . GLN M 2 516 ? 205.395 148.622 200.233 1.00 72.06 ? 516 GLN M O 1 +ATOM 42042 C CB . GLN M 2 516 ? 206.702 146.029 200.241 1.00 63.10 ? 516 GLN M CB 1 +ATOM 42043 C CG . GLN M 2 516 ? 206.484 145.734 201.695 1.00 68.28 ? 516 GLN M CG 1 +ATOM 42044 C CD . GLN M 2 516 ? 205.841 144.390 201.909 1.00 75.61 ? 516 GLN M CD 1 +ATOM 42045 O OE1 . GLN M 2 516 ? 205.505 143.696 200.953 1.00 77.96 ? 516 GLN M OE1 1 +ATOM 42046 N NE2 . GLN M 2 516 ? 205.673 144.006 203.169 1.00 73.90 ? 516 GLN M NE2 1 +ATOM 42047 N N . ARG M 2 517 ? 207.152 149.305 201.449 1.00 75.00 ? 517 ARG M N 1 +ATOM 42048 C CA . ARG M 2 517 ? 206.465 150.438 202.062 1.00 73.73 ? 517 ARG M CA 1 +ATOM 42049 C C . ARG M 2 517 ? 207.353 151.668 201.958 1.00 75.62 ? 517 ARG M C 1 +ATOM 42050 O O . ARG M 2 517 ? 208.051 152.028 202.912 1.00 80.87 ? 517 ARG M O 1 +ATOM 42051 C CB . ARG M 2 517 ? 206.107 150.137 203.517 1.00 75.01 ? 517 ARG M CB 1 +ATOM 42052 C CG . ARG M 2 517 ? 205.071 149.048 203.674 1.00 76.19 ? 517 ARG M CG 1 +ATOM 42053 C CD . ARG M 2 517 ? 203.734 149.494 203.130 1.00 74.25 ? 517 ARG M CD 1 +ATOM 42054 N NE . ARG M 2 517 ? 202.630 148.827 203.805 1.00 76.11 ? 517 ARG M NE 1 +ATOM 42055 C CZ . ARG M 2 517 ? 201.364 148.905 203.422 1.00 76.58 ? 517 ARG M CZ 1 +ATOM 42056 N NH1 . ARG M 2 517 ? 201.001 149.629 202.377 1.00 75.56 ? 517 ARG M NH1 1 +ATOM 42057 N NH2 . ARG M 2 517 ? 200.439 148.241 204.107 1.00 77.35 ? 517 ARG M NH2 1 +ATOM 42058 N N . PRO M 2 518 ? 207.369 152.327 200.799 1.00 80.24 ? 518 PRO M N 1 +ATOM 42059 C CA . PRO M 2 518 ? 208.133 153.578 200.688 1.00 80.33 ? 518 PRO M CA 1 +ATOM 42060 C C . PRO M 2 518 ? 207.636 154.670 201.617 1.00 81.32 ? 518 PRO M C 1 +ATOM 42061 O O . PRO M 2 518 ? 208.398 155.585 201.949 1.00 84.48 ? 518 PRO M O 1 +ATOM 42062 C CB . PRO M 2 518 ? 207.962 153.967 199.212 1.00 78.10 ? 518 PRO M CB 1 +ATOM 42063 C CG . PRO M 2 518 ? 206.787 153.197 198.731 1.00 78.53 ? 518 PRO M CG 1 +ATOM 42064 C CD . PRO M 2 518 ? 206.753 151.935 199.522 1.00 79.00 ? 518 PRO M CD 1 +ATOM 42065 N N . SER M 2 519 ? 206.377 154.603 202.048 1.00 84.94 ? 519 SER M N 1 +ATOM 42066 C CA . SER M 2 519 ? 205.824 155.652 202.897 1.00 87.22 ? 519 SER M CA 1 +ATOM 42067 C C . SER M 2 519 ? 206.366 155.586 204.320 1.00 86.53 ? 519 SER M C 1 +ATOM 42068 O O . SER M 2 519 ? 206.343 156.595 205.033 1.00 83.79 ? 519 SER M O 1 +ATOM 42069 C CB . SER M 2 519 ? 204.301 155.564 202.899 1.00 85.50 ? 519 SER M CB 1 +ATOM 42070 O OG . SER M 2 519 ? 203.871 154.288 203.336 1.00 87.41 ? 519 SER M OG 1 +ATOM 42071 N N . GLU M 2 520 ? 206.837 154.422 204.756 1.00 86.06 ? 520 GLU M N 1 +ATOM 42072 C CA . GLU M 2 520 ? 207.412 154.259 206.092 1.00 83.56 ? 520 GLU M CA 1 +ATOM 42073 C C . GLU M 2 520 ? 208.933 154.365 206.065 1.00 85.28 ? 520 GLU M C 1 +ATOM 42074 O O . GLU M 2 520 ? 209.642 153.509 206.587 1.00 84.87 ? 520 GLU M O 1 +ATOM 42075 C CB . GLU M 2 520 ? 206.974 152.926 206.679 1.00 83.35 ? 520 GLU M CB 1 +ATOM 42076 C CG . GLU M 2 520 ? 205.478 152.706 206.645 1.00 88.56 ? 520 GLU M CG 1 +ATOM 42077 C CD . GLU M 2 520 ? 205.082 151.334 207.146 1.00 90.09 ? 520 GLU M CD 1 +ATOM 42078 O OE1 . GLU M 2 520 ? 205.955 150.629 207.694 1.00 88.99 ? 520 GLU M OE1 1 +ATOM 42079 O OE2 . GLU M 2 520 ? 203.902 150.959 206.984 1.00 88.90 ? 520 GLU M OE2 1 +ATOM 42080 N N . LEU M 2 521 ? 209.446 155.430 205.457 1.00 86.24 ? 521 LEU M N 1 +ATOM 42081 C CA . LEU M 2 521 ? 210.880 155.604 205.292 1.00 84.64 ? 521 LEU M CA 1 +ATOM 42082 C C . LEU M 2 521 ? 211.231 157.053 205.585 1.00 89.08 ? 521 LEU M C 1 +ATOM 42083 O O . LEU M 2 521 ? 210.370 157.936 205.574 1.00 89.33 ? 521 LEU M O 1 +ATOM 42084 C CB . LEU M 2 521 ? 211.335 155.227 203.881 1.00 87.07 ? 521 LEU M CB 1 +ATOM 42085 C CG . LEU M 2 521 ? 211.865 153.819 203.621 1.00 86.70 ? 521 LEU M CG 1 +ATOM 42086 C CD1 . LEU M 2 521 ? 212.397 153.735 202.204 1.00 83.88 ? 521 LEU M CD1 1 +ATOM 42087 C CD2 . LEU M 2 521 ? 212.938 153.443 204.620 1.00 84.99 ? 521 LEU M CD2 1 +ATOM 42088 N N . SER M 2 522 ? 212.509 157.290 205.844 1.00 95.76 ? 522 SER M N 1 +ATOM 42089 C CA . SER M 2 522 ? 212.968 158.647 206.103 1.00 93.42 ? 522 SER M CA 1 +ATOM 42090 C C . SER M 2 522 ? 212.838 159.481 204.835 1.00 91.42 ? 522 SER M C 1 +ATOM 42091 O O . SER M 2 522 ? 213.330 159.072 203.779 1.00 91.32 ? 522 SER M O 1 +ATOM 42092 C CB . SER M 2 522 ? 214.413 158.643 206.581 1.00 93.27 ? 522 SER M CB 1 +ATOM 42093 O OG . SER M 2 522 ? 214.556 157.859 207.750 1.00 94.34 ? 522 SER M OG 1 +ATOM 42094 N N . PRO M 2 523 ? 212.185 160.643 204.893 1.00 94.18 ? 523 PRO M N 1 +ATOM 42095 C CA . PRO M 2 523 ? 212.040 161.457 203.677 1.00 97.86 ? 523 PRO M CA 1 +ATOM 42096 C C . PRO M 2 523 ? 213.365 161.875 203.067 1.00 99.35 ? 523 PRO M C 1 +ATOM 42097 O O . PRO M 2 523 ? 213.425 162.130 201.858 1.00 97.39 ? 523 PRO M O 1 +ATOM 42098 C CB . PRO M 2 523 ? 211.233 162.669 204.163 1.00 96.32 ? 523 PRO M CB 1 +ATOM 42099 C CG . PRO M 2 523 ? 210.536 162.198 205.387 1.00 95.96 ? 523 PRO M CG 1 +ATOM 42100 C CD . PRO M 2 523 ? 211.446 161.205 206.033 1.00 94.21 ? 523 PRO M CD 1 +ATOM 42101 N N . THR M 2 524 ? 214.428 161.967 203.869 1.00 102.41 ? 524 THR M N 1 +ATOM 42102 C CA . THR M 2 524 ? 215.726 162.359 203.331 1.00 99.60 ? 524 THR M CA 1 +ATOM 42103 C C . THR M 2 524 ? 216.420 161.194 202.635 1.00 98.71 ? 524 THR M C 1 +ATOM 42104 O O . THR M 2 524 ? 217.124 161.394 201.640 1.00 101.48 ? 524 THR M O 1 +ATOM 42105 C CB . THR M 2 524 ? 216.611 162.919 204.443 1.00 99.85 ? 524 THR M CB 1 +ATOM 42106 O OG1 . THR M 2 524 ? 216.964 161.869 205.351 1.00 99.49 ? 524 THR M OG1 1 +ATOM 42107 C CG2 . THR M 2 524 ? 215.885 164.019 205.201 1.00 97.70 ? 524 THR M CG2 1 +ATOM 42108 N N . VAL M 2 525 ? 216.238 159.973 203.143 1.00 97.47 ? 525 VAL M N 1 +ATOM 42109 C CA . VAL M 2 525 ? 216.922 158.818 202.568 1.00 98.16 ? 525 VAL M CA 1 +ATOM 42110 C C . VAL M 2 525 ? 216.443 158.552 201.147 1.00 99.03 ? 525 VAL M C 1 +ATOM 42111 O O . VAL M 2 525 ? 217.249 158.306 200.242 1.00 98.53 ? 525 VAL M O 1 +ATOM 42112 C CB . VAL M 2 525 ? 216.732 157.584 203.467 1.00 100.87 ? 525 VAL M CB 1 +ATOM 42113 C CG1 . VAL M 2 525 ? 217.261 156.339 202.780 1.00 99.12 ? 525 VAL M CG1 1 +ATOM 42114 C CG2 . VAL M 2 525 ? 217.440 157.790 204.791 1.00 100.90 ? 525 VAL M CG2 1 +ATOM 42115 N N . LEU M 2 526 ? 215.129 158.591 200.925 1.00 98.74 ? 526 LEU M N 1 +ATOM 42116 C CA . LEU M 2 526 ? 214.602 158.335 199.589 1.00 98.59 ? 526 LEU M CA 1 +ATOM 42117 C C . LEU M 2 526 ? 214.979 159.446 198.619 1.00 98.24 ? 526 LEU M C 1 +ATOM 42118 O O . LEU M 2 526 ? 215.303 159.180 197.458 1.00 98.59 ? 526 LEU M O 1 +ATOM 42119 C CB . LEU M 2 526 ? 213.085 158.171 199.647 1.00 99.86 ? 526 LEU M CB 1 +ATOM 42120 C CG . LEU M 2 526 ? 212.451 157.417 198.477 1.00 97.39 ? 526 LEU M CG 1 +ATOM 42121 C CD1 . LEU M 2 526 ? 212.867 155.958 198.492 1.00 95.63 ? 526 LEU M CD1 1 +ATOM 42122 C CD2 . LEU M 2 526 ? 210.940 157.554 198.510 1.00 96.55 ? 526 LEU M CD2 1 +ATOM 42123 N N . ALA M 2 527 ? 214.948 160.696 199.077 1.00 100.97 ? 527 ALA M N 1 +ATOM 42124 C CA . ALA M 2 527 ? 215.180 161.832 198.195 1.00 102.02 ? 527 ALA M CA 1 +ATOM 42125 C C . ALA M 2 527 ? 216.627 161.949 197.736 1.00 101.33 ? 527 ALA M C 1 +ATOM 42126 O O . ALA M 2 527 ? 216.910 162.757 196.847 1.00 104.19 ? 527 ALA M O 1 +ATOM 42127 C CB . ALA M 2 527 ? 214.755 163.128 198.889 1.00 101.70 ? 527 ALA M CB 1 +ATOM 42128 N N . MET M 2 528 ? 217.540 161.173 198.309 1.00 96.65 ? 528 MET M N 1 +ATOM 42129 C CA . MET M 2 528 ? 218.957 161.244 197.974 1.00 97.63 ? 528 MET M CA 1 +ATOM 42130 C C . MET M 2 528 ? 219.454 159.952 197.334 1.00 98.75 ? 528 MET M C 1 +ATOM 42131 O O . MET M 2 528 ? 220.499 159.416 197.703 1.00 100.08 ? 528 MET M O 1 +ATOM 42132 C CB . MET M 2 528 ? 219.781 161.597 199.207 1.00 100.05 ? 528 MET M CB 1 +ATOM 42133 C CG . MET M 2 528 ? 219.576 163.036 199.655 1.00 102.14 ? 528 MET M CG 1 +ATOM 42134 S SD . MET M 2 528 ? 220.696 163.575 200.954 1.00 106.31 ? 528 MET M SD 1 +ATOM 42135 C CE . MET M 2 528 ? 220.017 162.702 202.358 1.00 101.40 ? 528 MET M CE 1 +ATOM 42136 N N . CYS M 2 529 ? 218.691 159.436 196.378 1.00 92.28 ? 529 CYS M N 1 +ATOM 42137 C CA . CYS M 2 529 ? 219.119 158.375 195.482 1.00 90.48 ? 529 CYS M CA 1 +ATOM 42138 C C . CYS M 2 529 ? 219.300 158.950 194.084 1.00 91.50 ? 529 CYS M C 1 +ATOM 42139 O O . CYS M 2 529 ? 218.995 160.116 193.823 1.00 90.77 ? 529 CYS M O 1 +ATOM 42140 C CB . CYS M 2 529 ? 218.103 157.230 195.460 1.00 90.32 ? 529 CYS M CB 1 +ATOM 42141 S SG . CYS M 2 529 ? 217.821 156.438 197.052 1.00 96.54 ? 529 CYS M SG 1 +ATOM 42142 N N . SER M 2 530 ? 219.801 158.115 193.174 1.00 85.53 ? 530 SER M N 1 +ATOM 42143 C CA . SER M 2 530 ? 219.986 158.524 191.790 1.00 82.96 ? 530 SER M CA 1 +ATOM 42144 C C . SER M 2 530 ? 219.310 157.617 190.775 1.00 80.63 ? 530 SER M C 1 +ATOM 42145 O O . SER M 2 530 ? 219.059 158.067 189.653 1.00 79.40 ? 530 SER M O 1 +ATOM 42146 C CB . SER M 2 530 ? 221.481 158.616 191.450 1.00 82.85 ? 530 SER M CB 1 +ATOM 42147 O OG . SER M 2 530 ? 222.071 159.726 192.100 1.00 81.85 ? 530 SER M OG 1 +ATOM 42148 N N . ASN M 2 531 ? 219.006 156.372 191.124 1.00 74.42 ? 531 ASN M N 1 +ATOM 42149 C CA . ASN M 2 531 ? 218.320 155.466 190.218 1.00 74.86 ? 531 ASN M CA 1 +ATOM 42150 C C . ASN M 2 531 ? 217.185 154.782 190.962 1.00 72.58 ? 531 ASN M C 1 +ATOM 42151 O O . ASN M 2 531 ? 217.350 154.334 192.098 1.00 75.46 ? 531 ASN M O 1 +ATOM 42152 C CB . ASN M 2 531 ? 219.273 154.423 189.637 1.00 73.88 ? 531 ASN M CB 1 +ATOM 42153 C CG . ASN M 2 531 ? 220.284 155.025 188.698 1.00 72.82 ? 531 ASN M CG 1 +ATOM 42154 O OD1 . ASN M 2 531 ? 219.989 155.974 187.975 1.00 69.69 ? 531 ASN M OD1 1 +ATOM 42155 N ND2 . ASN M 2 531 ? 221.488 154.478 188.701 1.00 72.67 ? 531 ASN M ND2 1 +ATOM 42156 N N . TRP M 2 532 ? 216.032 154.701 190.306 1.00 64.83 ? 532 TRP M N 1 +ATOM 42157 C CA . TRP M 2 532 ? 214.828 154.157 190.912 1.00 60.76 ? 532 TRP M CA 1 +ATOM 42158 C C . TRP M 2 532 ? 214.242 153.089 190.006 1.00 60.98 ? 532 TRP M C 1 +ATOM 42159 O O . TRP M 2 532 ? 214.058 153.322 188.810 1.00 67.10 ? 532 TRP M O 1 +ATOM 42160 C CB . TRP M 2 532 ? 213.789 155.257 191.151 1.00 62.55 ? 532 TRP M CB 1 +ATOM 42161 C CG . TRP M 2 532 ? 214.179 156.297 192.159 1.00 67.67 ? 532 TRP M CG 1 +ATOM 42162 C CD1 . TRP M 2 532 ? 214.005 156.232 193.508 1.00 69.98 ? 532 TRP M CD1 1 +ATOM 42163 C CD2 . TRP M 2 532 ? 214.795 157.563 191.898 1.00 69.54 ? 532 TRP M CD2 1 +ATOM 42164 N NE1 . TRP M 2 532 ? 214.474 157.375 194.104 1.00 68.54 ? 532 TRP M NE1 1 +ATOM 42165 C CE2 . TRP M 2 532 ? 214.967 158.208 193.136 1.00 71.34 ? 532 TRP M CE2 1 +ATOM 42166 C CE3 . TRP M 2 532 ? 215.222 158.213 190.737 1.00 67.94 ? 532 TRP M CE3 1 +ATOM 42167 C CZ2 . TRP M 2 532 ? 215.544 159.470 193.247 1.00 68.88 ? 532 TRP M CZ2 1 +ATOM 42168 C CZ3 . TRP M 2 532 ? 215.796 159.467 190.851 1.00 69.71 ? 532 TRP M CZ3 1 +ATOM 42169 C CH2 . TRP M 2 532 ? 215.951 160.081 192.095 1.00 68.68 ? 532 TRP M CH2 1 +ATOM 42170 N N . PHE M 2 533 ? 213.958 151.924 190.574 1.00 56.16 ? 533 PHE M N 1 +ATOM 42171 C CA . PHE M 2 533 ? 213.184 150.882 189.917 1.00 56.91 ? 533 PHE M CA 1 +ATOM 42172 C C . PHE M 2 533 ? 211.881 150.706 190.680 1.00 60.73 ? 533 PHE M C 1 +ATOM 42173 O O . PHE M 2 533 ? 211.880 150.676 191.912 1.00 64.93 ? 533 PHE M O 1 +ATOM 42174 C CB . PHE M 2 533 ? 213.944 149.556 189.890 1.00 57.45 ? 533 PHE M CB 1 +ATOM 42175 C CG . PHE M 2 533 ? 214.962 149.457 188.799 1.00 60.74 ? 533 PHE M CG 1 +ATOM 42176 C CD1 . PHE M 2 533 ? 216.164 150.132 188.895 1.00 61.60 ? 533 PHE M CD1 1 +ATOM 42177 C CD2 . PHE M 2 533 ? 214.729 148.671 187.686 1.00 62.48 ? 533 PHE M CD2 1 +ATOM 42178 C CE1 . PHE M 2 533 ? 217.110 150.037 187.898 1.00 60.36 ? 533 PHE M CE1 1 +ATOM 42179 C CE2 . PHE M 2 533 ? 215.673 148.575 186.684 1.00 64.83 ? 533 PHE M CE2 1 +ATOM 42180 C CZ . PHE M 2 533 ? 216.866 149.260 186.792 1.00 62.31 ? 533 PHE M CZ 1 +ATOM 42181 N N . SER M 2 534 ? 210.770 150.599 189.958 1.00 49.60 ? 534 SER M N 1 +ATOM 42182 C CA . SER M 2 534 ? 209.470 150.496 190.606 1.00 48.37 ? 534 SER M CA 1 +ATOM 42183 C C . SER M 2 534 ? 208.619 149.440 189.924 1.00 49.16 ? 534 SER M C 1 +ATOM 42184 O O . SER M 2 534 ? 208.304 149.565 188.740 1.00 58.19 ? 534 SER M O 1 +ATOM 42185 C CB . SER M 2 534 ? 208.740 151.842 190.594 1.00 48.65 ? 534 SER M CB 1 +ATOM 42186 O OG . SER M 2 534 ? 207.572 151.787 191.390 1.00 52.01 ? 534 SER M OG 1 +ATOM 42187 N N . LEU M 2 535 ? 208.239 148.415 190.677 1.00 45.61 ? 535 LEU M N 1 +ATOM 42188 C CA . LEU M 2 535 ? 207.287 147.409 190.240 1.00 44.00 ? 535 LEU M CA 1 +ATOM 42189 C C . LEU M 2 535 ? 205.885 147.859 190.640 1.00 50.85 ? 535 LEU M C 1 +ATOM 42190 O O . LEU M 2 535 ? 205.673 149.019 190.999 1.00 58.81 ? 535 LEU M O 1 +ATOM 42191 C CB . LEU M 2 535 ? 207.653 146.046 190.821 1.00 49.71 ? 535 LEU M CB 1 +ATOM 42192 C CG . LEU M 2 535 ? 208.893 145.387 190.218 1.00 51.54 ? 535 LEU M CG 1 +ATOM 42193 C CD1 . LEU M 2 535 ? 210.153 145.847 190.920 1.00 49.17 ? 535 LEU M CD1 1 +ATOM 42194 C CD2 . LEU M 2 535 ? 208.776 143.884 190.270 1.00 50.11 ? 535 LEU M CD2 1 +ATOM 42195 N N . ARG M 2 536 ? 204.908 146.955 190.562 1.00 56.61 ? 536 ARG M N 1 +ATOM 42196 C CA . ARG M 2 536 ? 203.527 147.344 190.827 1.00 55.51 ? 536 ARG M CA 1 +ATOM 42197 C C . ARG M 2 536 ? 203.390 147.912 192.229 1.00 57.36 ? 536 ARG M C 1 +ATOM 42198 O O . ARG M 2 536 ? 203.955 147.386 193.188 1.00 64.34 ? 536 ARG M O 1 +ATOM 42199 C CB . ARG M 2 536 ? 202.570 146.165 190.658 1.00 56.50 ? 536 ARG M CB 1 +ATOM 42200 C CG . ARG M 2 536 ? 201.112 146.588 190.775 1.00 59.32 ? 536 ARG M CG 1 +ATOM 42201 C CD . ARG M 2 536 ? 200.149 145.421 190.821 1.00 61.95 ? 536 ARG M CD 1 +ATOM 42202 N NE . ARG M 2 536 ? 199.745 144.992 189.489 1.00 63.13 ? 536 ARG M NE 1 +ATOM 42203 C CZ . ARG M 2 536 ? 198.497 144.719 189.137 1.00 61.88 ? 536 ARG M CZ 1 +ATOM 42204 N NH1 . ARG M 2 536 ? 197.494 144.849 189.988 1.00 63.35 ? 536 ARG M NH1 1 +ATOM 42205 N NH2 . ARG M 2 536 ? 198.247 144.306 187.898 1.00 62.61 ? 536 ARG M NH2 1 +ATOM 42206 N N . LEU M 2 537 ? 202.631 148.999 192.341 1.00 57.63 ? 537 LEU M N 1 +ATOM 42207 C CA . LEU M 2 537 ? 202.531 149.731 193.598 1.00 57.31 ? 537 LEU M CA 1 +ATOM 42208 C C . LEU M 2 537 ? 201.107 150.267 193.690 1.00 62.92 ? 537 LEU M C 1 +ATOM 42209 O O . LEU M 2 537 ? 200.808 151.332 193.146 1.00 62.51 ? 537 LEU M O 1 +ATOM 42210 C CB . LEU M 2 537 ? 203.563 150.847 193.643 1.00 56.28 ? 537 LEU M CB 1 +ATOM 42211 C CG . LEU M 2 537 ? 204.193 151.214 194.978 1.00 61.33 ? 537 LEU M CG 1 +ATOM 42212 C CD1 . LEU M 2 537 ? 204.968 150.037 195.529 1.00 59.62 ? 537 LEU M CD1 1 +ATOM 42213 C CD2 . LEU M 2 537 ? 205.112 152.396 194.775 1.00 62.51 ? 537 LEU M CD2 1 +ATOM 42214 N N . THR M 2 538 ? 200.240 149.528 194.377 1.00 73.62 ? 538 THR M N 1 +ATOM 42215 C CA . THR M 2 538 ? 198.810 149.822 194.431 1.00 71.38 ? 538 THR M CA 1 +ATOM 42216 C C . THR M 2 538 ? 198.417 150.286 195.833 1.00 71.54 ? 538 THR M C 1 +ATOM 42217 O O . THR M 2 538 ? 197.974 149.508 196.678 1.00 75.20 ? 538 THR M O 1 +ATOM 42218 C CB . THR M 2 538 ? 197.999 148.590 193.972 1.00 71.80 ? 538 THR M CB 1 +ATOM 42219 O OG1 . THR M 2 538 ? 196.597 148.842 194.131 1.00 70.95 ? 538 THR M OG1 1 +ATOM 42220 C CG2 . THR M 2 538 ? 198.420 147.323 194.712 1.00 68.75 ? 538 THR M CG2 1 +ATOM 42221 N N . ASN M 2 539 ? 198.563 151.589 196.063 1.00 72.90 ? 539 ASN M N 1 +ATOM 42222 C CA . ASN M 2 539 ? 198.114 152.258 197.276 1.00 73.59 ? 539 ASN M CA 1 +ATOM 42223 C C . ASN M 2 539 ? 198.318 153.751 197.079 1.00 73.46 ? 539 ASN M C 1 +ATOM 42224 O O . ASN M 2 539 ? 199.373 154.172 196.599 1.00 78.47 ? 539 ASN M O 1 +ATOM 42225 C CB . ASN M 2 539 ? 198.875 151.759 198.506 1.00 73.97 ? 539 ASN M CB 1 +ATOM 42226 C CG . ASN M 2 539 ? 198.128 152.013 199.800 1.00 74.44 ? 539 ASN M CG 1 +ATOM 42227 O OD1 . ASN M 2 539 ? 197.482 153.045 199.965 1.00 73.94 ? 539 ASN M OD1 1 +ATOM 42228 N ND2 . ASN M 2 539 ? 198.223 151.073 200.732 1.00 72.31 ? 539 ASN M ND2 1 +ATOM 42229 N N . GLU M 2 540 ? 197.327 154.565 197.433 1.00 77.90 ? 540 GLU M N 1 +ATOM 42230 C CA . GLU M 2 540 ? 197.421 155.984 197.119 1.00 79.71 ? 540 GLU M CA 1 +ATOM 42231 C C . GLU M 2 540 ? 198.440 156.720 197.975 1.00 78.58 ? 540 GLU M C 1 +ATOM 42232 O O . GLU M 2 540 ? 198.886 157.800 197.579 1.00 78.74 ? 540 GLU M O 1 +ATOM 42233 C CB . GLU M 2 540 ? 196.049 156.647 197.256 1.00 83.31 ? 540 GLU M CB 1 +ATOM 42234 C CG . GLU M 2 540 ? 195.983 158.038 196.650 1.00 83.08 ? 540 GLU M CG 1 +ATOM 42235 C CD . GLU M 2 540 ? 196.618 158.104 195.274 1.00 84.88 ? 540 GLU M CD 1 +ATOM 42236 O OE1 . GLU M 2 540 ? 196.245 157.285 194.408 1.00 85.70 ? 540 GLU M OE1 1 +ATOM 42237 O OE2 . GLU M 2 540 ? 197.499 158.965 195.062 1.00 84.22 ? 540 GLU M OE2 1 +ATOM 42238 N N . ARG M 2 541 ? 198.825 156.173 199.124 1.00 74.31 ? 541 ARG M N 1 +ATOM 42239 C CA . ARG M 2 541 ? 199.804 156.834 199.974 1.00 73.55 ? 541 ARG M CA 1 +ATOM 42240 C C . ARG M 2 541 ? 201.229 156.353 199.745 1.00 78.14 ? 541 ARG M C 1 +ATOM 42241 O O . ARG M 2 541 ? 202.163 156.982 200.249 1.00 81.98 ? 541 ARG M O 1 +ATOM 42242 C CB . ARG M 2 541 ? 199.436 156.656 201.449 1.00 77.09 ? 541 ARG M CB 1 +ATOM 42243 C CG . ARG M 2 541 ? 199.880 155.351 202.058 1.00 79.06 ? 541 ARG M CG 1 +ATOM 42244 C CD . ARG M 2 541 ? 199.126 155.078 203.342 1.00 75.83 ? 541 ARG M CD 1 +ATOM 42245 N NE . ARG M 2 541 ? 199.367 153.732 203.840 1.00 76.58 ? 541 ARG M NE 1 +ATOM 42246 C CZ . ARG M 2 541 ? 200.241 153.431 204.788 1.00 74.96 ? 541 ARG M CZ 1 +ATOM 42247 N NH1 . ARG M 2 541 ? 200.975 154.364 205.369 1.00 73.37 ? 541 ARG M NH1 1 +ATOM 42248 N NH2 . ARG M 2 541 ? 200.379 152.164 205.166 1.00 73.44 ? 541 ARG M NH2 1 +ATOM 42249 N N . ASP M 2 542 ? 201.421 155.262 199.002 1.00 82.03 ? 542 ASP M N 1 +ATOM 42250 C CA . ASP M 2 542 ? 202.761 154.834 198.626 1.00 77.59 ? 542 ASP M CA 1 +ATOM 42251 C C . ASP M 2 542 ? 203.220 155.448 197.313 1.00 79.96 ? 542 ASP M C 1 +ATOM 42252 O O . ASP M 2 542 ? 204.418 155.426 197.020 1.00 81.66 ? 542 ASP M O 1 +ATOM 42253 C CB . ASP M 2 542 ? 202.821 153.312 198.528 1.00 75.63 ? 542 ASP M CB 1 +ATOM 42254 C CG . ASP M 2 542 ? 202.673 152.640 199.873 1.00 81.17 ? 542 ASP M CG 1 +ATOM 42255 O OD1 . ASP M 2 542 ? 202.996 153.279 200.894 1.00 83.38 ? 542 ASP M OD1 1 +ATOM 42256 O OD2 . ASP M 2 542 ? 202.230 151.475 199.912 1.00 82.70 ? 542 ASP M OD2 1 +ATOM 42257 N N . LEU M 2 543 ? 202.299 155.985 196.517 1.00 85.07 ? 543 LEU M N 1 +ATOM 42258 C CA . LEU M 2 543 ? 202.656 156.715 195.310 1.00 82.86 ? 543 LEU M CA 1 +ATOM 42259 C C . LEU M 2 543 ? 203.054 158.154 195.601 1.00 86.97 ? 543 LEU M C 1 +ATOM 42260 O O . LEU M 2 543 ? 203.860 158.730 194.862 1.00 89.50 ? 543 LEU M O 1 +ATOM 42261 C CB . LEU M 2 543 ? 201.489 156.694 194.318 1.00 81.11 ? 543 LEU M CB 1 +ATOM 42262 C CG . LEU M 2 543 ? 201.245 155.396 193.547 1.00 84.00 ? 543 LEU M CG 1 +ATOM 42263 C CD1 . LEU M 2 543 ? 199.769 155.202 193.275 1.00 85.60 ? 543 LEU M CD1 1 +ATOM 42264 C CD2 . LEU M 2 543 ? 202.025 155.395 192.243 1.00 85.31 ? 543 LEU M CD2 1 +ATOM 42265 N N . GLN M 2 544 ? 202.511 158.744 196.669 1.00 95.38 ? 544 GLN M N 1 +ATOM 42266 C CA . GLN M 2 544 ? 202.861 160.116 197.022 1.00 95.92 ? 544 GLN M CA 1 +ATOM 42267 C C . GLN M 2 544 ? 204.322 160.238 197.428 1.00 96.80 ? 544 GLN M C 1 +ATOM 42268 O O . GLN M 2 544 ? 204.966 161.256 197.145 1.00 99.16 ? 544 GLN M O 1 +ATOM 42269 C CB . GLN M 2 544 ? 201.956 160.615 198.146 1.00 96.14 ? 544 GLN M CB 1 +ATOM 42270 C CG . GLN M 2 544 ? 200.549 160.932 197.707 1.00 96.99 ? 544 GLN M CG 1 +ATOM 42271 C CD . GLN M 2 544 ? 200.434 162.334 197.160 1.00 98.48 ? 544 GLN M CD 1 +ATOM 42272 O OE1 . GLN M 2 544 ? 201.425 163.057 197.073 1.00 97.15 ? 544 GLN M OE1 1 +ATOM 42273 N NE2 . GLN M 2 544 ? 199.222 162.730 196.788 1.00 99.36 ? 544 GLN M NE2 1 +ATOM 42274 N N . ALA M 2 545 ? 204.859 159.226 198.110 1.00 95.59 ? 545 ALA M N 1 +ATOM 42275 C CA . ALA M 2 545 ? 206.265 159.265 198.495 1.00 96.10 ? 545 ALA M CA 1 +ATOM 42276 C C . ALA M 2 545 ? 207.160 159.329 197.265 1.00 98.08 ? 545 ALA M C 1 +ATOM 42277 O O . ALA M 2 545 ? 208.076 160.157 197.186 1.00 101.10 ? 545 ALA M O 1 +ATOM 42278 C CB . ALA M 2 545 ? 206.601 158.048 199.353 1.00 94.73 ? 545 ALA M CB 1 +ATOM 42279 N N . LEU M 2 546 ? 206.885 158.477 196.276 1.00 93.26 ? 546 LEU M N 1 +ATOM 42280 C CA . LEU M 2 546 ? 207.645 158.511 195.034 1.00 92.53 ? 546 LEU M CA 1 +ATOM 42281 C C . LEU M 2 546 ? 207.441 159.830 194.303 1.00 95.10 ? 546 LEU M C 1 +ATOM 42282 O O . LEU M 2 546 ? 208.380 160.371 193.711 1.00 98.62 ? 546 LEU M O 1 +ATOM 42283 C CB . LEU M 2 546 ? 207.243 157.340 194.142 1.00 93.49 ? 546 LEU M CB 1 +ATOM 42284 C CG . LEU M 2 546 ? 208.172 157.033 192.968 1.00 96.13 ? 546 LEU M CG 1 +ATOM 42285 C CD1 . LEU M 2 546 ? 209.598 156.866 193.459 1.00 95.59 ? 546 LEU M CD1 1 +ATOM 42286 C CD2 . LEU M 2 546 ? 207.710 155.798 192.217 1.00 94.60 ? 546 LEU M CD2 1 +ATOM 42287 N N . ARG M 2 547 ? 206.216 160.359 194.326 1.00 96.52 ? 547 ARG M N 1 +ATOM 42288 C CA . ARG M 2 547 ? 205.951 161.626 193.655 1.00 95.51 ? 547 ARG M CA 1 +ATOM 42289 C C . ARG M 2 547 ? 206.790 162.753 194.241 1.00 95.86 ? 547 ARG M C 1 +ATOM 42290 O O . ARG M 2 547 ? 207.397 163.533 193.499 1.00 95.18 ? 547 ARG M O 1 +ATOM 42291 C CB . ARG M 2 547 ? 204.463 161.966 193.750 1.00 98.25 ? 547 ARG M CB 1 +ATOM 42292 C CG . ARG M 2 547 ? 204.033 163.119 192.866 1.00 98.44 ? 547 ARG M CG 1 +ATOM 42293 C CD . ARG M 2 547 ? 202.534 163.352 192.939 1.00 99.13 ? 547 ARG M CD 1 +ATOM 42294 N NE . ARG M 2 547 ? 201.769 162.240 192.385 1.00 102.65 ? 547 ARG M NE 1 +ATOM 42295 C CZ . ARG M 2 547 ? 200.571 161.866 192.814 1.00 101.65 ? 547 ARG M CZ 1 +ATOM 42296 N NH1 . ARG M 2 547 ? 199.966 162.491 193.810 1.00 99.51 ? 547 ARG M NH1 1 +ATOM 42297 N NH2 . ARG M 2 547 ? 199.963 160.840 192.225 1.00 97.96 ? 547 ARG M NH2 1 +ATOM 42298 N N . TYR M 2 548 ? 206.842 162.855 195.571 1.00 105.37 ? 548 TYR M N 1 +ATOM 42299 C CA . TYR M 2 548 ? 207.570 163.962 196.183 1.00 106.49 ? 548 TYR M CA 1 +ATOM 42300 C C . TYR M 2 548 ? 209.074 163.722 196.201 1.00 105.53 ? 548 TYR M C 1 +ATOM 42301 O O . TYR M 2 548 ? 209.846 164.676 196.339 1.00 105.64 ? 548 TYR M O 1 +ATOM 42302 C CB . TYR M 2 548 ? 207.053 164.229 197.595 1.00 105.28 ? 548 TYR M CB 1 +ATOM 42303 C CG . TYR M 2 548 ? 205.634 164.747 197.618 1.00 109.36 ? 548 TYR M CG 1 +ATOM 42304 C CD1 . TYR M 2 548 ? 205.115 165.445 196.536 1.00 108.01 ? 548 TYR M CD1 1 +ATOM 42305 C CD2 . TYR M 2 548 ? 204.814 164.544 198.720 1.00 109.93 ? 548 TYR M CD2 1 +ATOM 42306 C CE1 . TYR M 2 548 ? 203.818 165.921 196.547 1.00 108.48 ? 548 TYR M CE1 1 +ATOM 42307 C CE2 . TYR M 2 548 ? 203.513 165.017 198.740 1.00 108.37 ? 548 TYR M CE2 1 +ATOM 42308 C CZ . TYR M 2 548 ? 203.022 165.703 197.651 1.00 109.01 ? 548 TYR M CZ 1 +ATOM 42309 O OH . TYR M 2 548 ? 201.730 166.178 197.664 1.00 108.96 ? 548 TYR M OH 1 +ATOM 42310 N N . ALA M 2 549 ? 209.513 162.469 196.067 1.00 107.41 ? 549 ALA M N 1 +ATOM 42311 C CA . ALA M 2 549 ? 210.949 162.206 196.032 1.00 106.89 ? 549 ALA M CA 1 +ATOM 42312 C C . ALA M 2 549 ? 211.588 162.760 194.763 1.00 107.45 ? 549 ALA M C 1 +ATOM 42313 O O . ALA M 2 549 ? 212.721 163.253 194.796 1.00 107.52 ? 549 ALA M O 1 +ATOM 42314 C CB . ALA M 2 549 ? 211.214 160.708 196.158 1.00 107.06 ? 549 ALA M CB 1 +ATOM 42315 N N . MET M 2 550 ? 210.886 162.683 193.638 1.00 107.82 ? 550 MET M N 1 +ATOM 42316 C CA . MET M 2 550 ? 211.420 163.097 192.349 1.00 106.68 ? 550 MET M CA 1 +ATOM 42317 C C . MET M 2 550 ? 210.802 164.420 191.904 1.00 108.17 ? 550 MET M C 1 +ATOM 42318 O O . MET M 2 550 ? 209.912 164.973 192.553 1.00 108.04 ? 550 MET M O 1 +ATOM 42319 C CB . MET M 2 550 ? 211.177 162.007 191.302 1.00 105.50 ? 550 MET M CB 1 +ATOM 42320 C CG . MET M 2 550 ? 209.736 161.892 190.849 1.00 108.07 ? 550 MET M CG 1 +ATOM 42321 S SD . MET M 2 550 ? 209.465 160.468 189.785 1.00 110.46 ? 550 MET M SD 1 +ATOM 42322 C CE . MET M 2 550 ? 207.812 160.798 189.191 1.00 108.52 ? 550 MET M CE 1 +ATOM 42323 N N . GLU M 2 551 ? 211.286 164.922 190.769 1.00 121.48 ? 551 GLU M N 1 +ATOM 42324 C CA . GLU M 2 551 ? 210.879 166.226 190.266 1.00 122.86 ? 551 GLU M CA 1 +ATOM 42325 C C . GLU M 2 551 ? 209.541 166.139 189.531 1.00 122.51 ? 551 GLU M C 1 +ATOM 42326 O O . GLU M 2 551 ? 208.922 165.077 189.416 1.00 121.17 ? 551 GLU M O 1 +ATOM 42327 C CB . GLU M 2 551 ? 211.945 166.800 189.335 1.00 122.38 ? 551 GLU M CB 1 +ATOM 42328 C CG . GLU M 2 551 ? 212.058 166.062 188.011 1.00 121.37 ? 551 GLU M CG 1 +ATOM 42329 C CD . GLU M 2 551 ? 212.785 166.865 186.950 1.00 122.16 ? 551 GLU M CD 1 +ATOM 42330 O OE1 . GLU M 2 551 ? 212.798 168.110 187.049 1.00 122.76 ? 551 GLU M OE1 1 +ATOM 42331 O OE2 . GLU M 2 551 ? 213.335 166.254 186.010 1.00 123.67 ? 551 GLU M OE2 1 +ATOM 42332 N N . SER M 2 552 ? 209.094 167.286 189.025 1.00 128.89 ? 552 SER M N 1 +ATOM 42333 C CA . SER M 2 552 ? 207.903 167.370 188.191 1.00 129.59 ? 552 SER M CA 1 +ATOM 42334 C C . SER M 2 552 ? 208.302 167.265 186.719 1.00 129.70 ? 552 SER M C 1 +ATOM 42335 O O . SER M 2 552 ? 209.406 166.833 186.374 1.00 128.48 ? 552 SER M O 1 +ATOM 42336 C CB . SER M 2 552 ? 207.139 168.659 188.480 1.00 129.68 ? 552 SER M CB 1 +ATOM 42337 O OG . SER M 2 552 ? 206.146 168.892 187.495 1.00 128.42 ? 552 SER M OG 1 +ATOM 42338 N N . GLY M 2 553 ? 207.390 167.650 185.829 1.00 130.87 ? 553 GLY M N 1 +ATOM 42339 C CA . GLY M 2 553 ? 207.656 167.647 184.409 1.00 130.68 ? 553 GLY M CA 1 +ATOM 42340 C C . GLY M 2 553 ? 207.267 166.380 183.686 1.00 131.40 ? 553 GLY M C 1 +ATOM 42341 O O . GLY M 2 553 ? 207.485 166.289 182.471 1.00 130.58 ? 553 GLY M O 1 +ATOM 42342 N N . ASN M 2 554 ? 206.706 165.398 184.389 1.00 131.75 ? 554 ASN M N 1 +ATOM 42343 C CA . ASN M 2 554 ? 206.288 164.150 183.757 1.00 131.58 ? 554 ASN M CA 1 +ATOM 42344 C C . ASN M 2 554 ? 205.266 163.482 184.661 1.00 131.19 ? 554 ASN M C 1 +ATOM 42345 O O . ASN M 2 554 ? 205.604 163.054 185.769 1.00 129.90 ? 554 ASN M O 1 +ATOM 42346 C CB . ASN M 2 554 ? 207.486 163.235 183.514 1.00 131.53 ? 554 ASN M CB 1 +ATOM 42347 C CG . ASN M 2 554 ? 207.267 162.282 182.358 1.00 131.14 ? 554 ASN M CG 1 +ATOM 42348 O OD1 . ASN M 2 554 ? 206.158 162.156 181.843 1.00 129.44 ? 554 ASN M OD1 1 +ATOM 42349 N ND2 . ASN M 2 554 ? 208.331 161.614 181.937 1.00 131.18 ? 554 ASN M ND2 1 +ATOM 42350 N N . GLU M 2 555 ? 204.022 163.400 184.193 1.00 127.92 ? 555 GLU M N 1 +ATOM 42351 C CA . GLU M 2 555 ? 202.942 162.749 184.925 1.00 126.29 ? 555 GLU M CA 1 +ATOM 42352 C C . GLU M 2 555 ? 202.328 161.578 184.178 1.00 125.14 ? 555 GLU M C 1 +ATOM 42353 O O . GLU M 2 555 ? 201.753 160.693 184.824 1.00 122.52 ? 555 GLU M O 1 +ATOM 42354 C CB . GLU M 2 555 ? 201.837 163.766 185.259 1.00 124.72 ? 555 GLU M CB 1 +ATOM 42355 C CG . GLU M 2 555 ? 200.711 163.243 186.138 1.00 124.48 ? 555 GLU M CG 1 +ATOM 42356 C CD . GLU M 2 555 ? 201.173 162.864 187.530 1.00 125.58 ? 555 GLU M CD 1 +ATOM 42357 O OE1 . GLU M 2 555 ? 202.188 163.424 187.995 1.00 126.25 ? 555 GLU M OE1 1 +ATOM 42358 O OE2 . GLU M 2 555 ? 200.516 162.008 188.161 1.00 125.49 ? 555 GLU M OE2 1 +ATOM 42359 N N . GLN M 2 556 ? 202.451 161.525 182.850 1.00 124.97 ? 556 GLN M N 1 +ATOM 42360 C CA . GLN M 2 556 ? 201.909 160.423 182.068 1.00 124.60 ? 556 GLN M CA 1 +ATOM 42361 C C . GLN M 2 556 ? 202.574 159.098 182.407 1.00 124.33 ? 556 GLN M C 1 +ATOM 42362 O O . GLN M 2 556 ? 202.031 158.041 182.069 1.00 123.92 ? 556 GLN M O 1 +ATOM 42363 C CB . GLN M 2 556 ? 202.068 160.736 180.577 1.00 124.49 ? 556 GLN M CB 1 +ATOM 42364 C CG . GLN M 2 556 ? 201.171 159.945 179.630 1.00 125.15 ? 556 GLN M CG 1 +ATOM 42365 C CD . GLN M 2 556 ? 201.901 158.798 178.949 1.00 125.72 ? 556 GLN M CD 1 +ATOM 42366 O OE1 . GLN M 2 556 ? 203.113 158.851 178.742 1.00 123.67 ? 556 GLN M OE1 1 +ATOM 42367 N NE2 . GLN M 2 556 ? 201.158 157.763 178.577 1.00 126.73 ? 556 GLN M NE2 1 +ATOM 42368 N N . ILE M 2 557 ? 203.727 159.133 183.076 1.00 113.21 ? 557 ILE M N 1 +ATOM 42369 C CA . ILE M 2 557 ? 204.479 157.919 183.364 1.00 113.11 ? 557 ILE M CA 1 +ATOM 42370 C C . ILE M 2 557 ? 204.106 157.293 184.704 1.00 110.44 ? 557 ILE M C 1 +ATOM 42371 O O . ILE M 2 557 ? 204.342 156.094 184.903 1.00 110.32 ? 557 ILE M O 1 +ATOM 42372 C CB . ILE M 2 557 ? 205.991 158.211 183.313 1.00 112.90 ? 557 ILE M CB 1 +ATOM 42373 C CG1 . ILE M 2 557 ? 206.796 156.925 183.113 1.00 109.67 ? 557 ILE M CG1 1 +ATOM 42374 C CG2 . ILE M 2 557 ? 206.447 158.938 184.566 1.00 111.33 ? 557 ILE M CG2 1 +ATOM 42375 C CD1 . ILE M 2 557 ? 206.600 156.291 181.761 1.00 107.73 ? 557 ILE M CD1 1 +ATOM 42376 N N . LEU M 2 558 ? 203.534 158.063 185.631 1.00 103.27 ? 558 LEU M N 1 +ATOM 42377 C CA . LEU M 2 558 ? 203.167 157.503 186.928 1.00 103.93 ? 558 LEU M CA 1 +ATOM 42378 C C . LEU M 2 558 ? 201.885 156.683 186.870 1.00 101.91 ? 558 LEU M C 1 +ATOM 42379 O O . LEU M 2 558 ? 201.716 155.756 187.669 1.00 100.90 ? 558 LEU M O 1 +ATOM 42380 C CB . LEU M 2 558 ? 203.027 158.615 187.965 1.00 104.33 ? 558 LEU M CB 1 +ATOM 42381 C CG . LEU M 2 558 ? 204.333 159.270 188.405 1.00 105.14 ? 558 LEU M CG 1 +ATOM 42382 C CD1 . LEU M 2 558 ? 204.075 160.289 189.498 1.00 105.38 ? 558 LEU M CD1 1 +ATOM 42383 C CD2 . LEU M 2 558 ? 205.299 158.206 188.885 1.00 102.30 ? 558 LEU M CD2 1 +ATOM 42384 N N . LYS M 2 559 ? 200.977 156.998 185.945 1.00 89.64 ? 559 LYS M N 1 +ATOM 42385 C CA . LYS M 2 559 ? 199.726 156.255 185.858 1.00 87.02 ? 559 LYS M CA 1 +ATOM 42386 C C . LYS M 2 559 ? 199.934 154.811 185.424 1.00 87.18 ? 559 LYS M C 1 +ATOM 42387 O O . LYS M 2 559 ? 199.012 154.001 185.552 1.00 89.77 ? 559 LYS M O 1 +ATOM 42388 C CB . LYS M 2 559 ? 198.761 156.931 184.888 1.00 88.97 ? 559 LYS M CB 1 +ATOM 42389 C CG . LYS M 2 559 ? 198.227 158.274 185.337 1.00 90.31 ? 559 LYS M CG 1 +ATOM 42390 C CD . LYS M 2 559 ? 196.881 158.547 184.671 1.00 88.77 ? 559 LYS M CD 1 +ATOM 42391 C CE . LYS M 2 559 ? 197.043 158.827 183.184 1.00 89.47 ? 559 LYS M CE 1 +ATOM 42392 N NZ . LYS M 2 559 ? 195.763 159.231 182.536 1.00 87.50 ? 559 LYS M NZ 1 +ATOM 42393 N N . GLN M 2 560 ? 201.107 154.472 184.893 1.00 74.30 ? 560 GLN M N 1 +ATOM 42394 C CA . GLN M 2 560 ? 201.348 153.094 184.485 1.00 74.82 ? 560 GLN M CA 1 +ATOM 42395 C C . GLN M 2 560 ? 201.581 152.190 185.686 1.00 76.70 ? 560 GLN M C 1 +ATOM 42396 O O . GLN M 2 560 ? 201.179 151.022 185.674 1.00 78.24 ? 560 GLN M O 1 +ATOM 42397 C CB . GLN M 2 560 ? 202.547 153.021 183.545 1.00 77.11 ? 560 GLN M CB 1 +ATOM 42398 C CG . GLN M 2 560 ? 202.412 153.808 182.270 1.00 76.01 ? 560 GLN M CG 1 +ATOM 42399 C CD . GLN M 2 560 ? 203.466 153.418 181.266 1.00 77.84 ? 560 GLN M CD 1 +ATOM 42400 O OE1 . GLN M 2 560 ? 204.513 154.048 181.179 1.00 81.54 ? 560 GLN M OE1 1 +ATOM 42401 N NE2 . GLN M 2 560 ? 203.200 152.363 180.507 1.00 76.98 ? 560 GLN M NE2 1 +ATOM 42402 N N . ILE M 2 561 ? 202.233 152.712 186.728 1.00 70.56 ? 561 ILE M N 1 +ATOM 42403 C CA . ILE M 2 561 ? 202.713 151.873 187.822 1.00 67.05 ? 561 ILE M CA 1 +ATOM 42404 C C . ILE M 2 561 ? 201.562 151.169 188.524 1.00 66.99 ? 561 ILE M C 1 +ATOM 42405 O O . ILE M 2 561 ? 201.720 150.052 189.027 1.00 69.69 ? 561 ILE M O 1 +ATOM 42406 C CB . ILE M 2 561 ? 203.550 152.724 188.798 1.00 68.57 ? 561 ILE M CB 1 +ATOM 42407 C CG1 . ILE M 2 561 ? 204.798 153.253 188.093 1.00 70.98 ? 561 ILE M CG1 1 +ATOM 42408 C CG2 . ILE M 2 561 ? 203.963 151.918 190.009 1.00 69.54 ? 561 ILE M CG2 1 +ATOM 42409 C CD1 . ILE M 2 561 ? 205.537 154.306 188.872 1.00 68.90 ? 561 ILE M CD1 1 +ATOM 42410 N N . SER M 2 562 ? 200.382 151.787 188.543 1.00 65.77 ? 562 SER M N 1 +ATOM 42411 C CA . SER M 2 562 ? 199.225 151.203 189.209 1.00 62.97 ? 562 SER M CA 1 +ATOM 42412 C C . SER M 2 562 ? 198.696 149.956 188.513 1.00 68.14 ? 562 SER M C 1 +ATOM 42413 O O . SER M 2 562 ? 197.851 149.265 189.087 1.00 72.33 ? 562 SER M O 1 +ATOM 42414 C CB . SER M 2 562 ? 198.113 152.242 189.310 1.00 61.24 ? 562 SER M CB 1 +ATOM 42415 O OG . SER M 2 562 ? 198.616 153.466 189.808 1.00 67.12 ? 562 SER M OG 1 +ATOM 42416 N N . GLY M 2 563 ? 199.156 149.653 187.303 1.00 58.31 ? 563 GLY M N 1 +ATOM 42417 C CA . GLY M 2 563 ? 198.638 148.503 186.592 1.00 53.81 ? 563 GLY M CA 1 +ATOM 42418 C C . GLY M 2 563 ? 199.677 147.653 185.893 1.00 58.31 ? 563 GLY M C 1 +ATOM 42419 O O . GLY M 2 563 ? 199.365 146.989 184.903 1.00 61.85 ? 563 GLY M O 1 +ATOM 42420 N N . LEU M 2 564 ? 200.907 147.659 186.387 1.00 57.65 ? 564 LEU M N 1 +ATOM 42421 C CA . LEU M 2 564 ? 201.942 146.835 185.784 1.00 56.22 ? 564 LEU M CA 1 +ATOM 42422 C C . LEU M 2 564 ? 201.654 145.359 186.043 1.00 59.31 ? 564 LEU M C 1 +ATOM 42423 O O . LEU M 2 564 ? 201.160 145.001 187.115 1.00 63.19 ? 564 LEU M O 1 +ATOM 42424 C CB . LEU M 2 564 ? 203.317 147.195 186.340 1.00 56.12 ? 564 LEU M CB 1 +ATOM 42425 C CG . LEU M 2 564 ? 203.906 148.557 185.983 1.00 54.64 ? 564 LEU M CG 1 +ATOM 42426 C CD1 . LEU M 2 564 ? 205.137 148.819 186.813 1.00 56.62 ? 564 LEU M CD1 1 +ATOM 42427 C CD2 . LEU M 2 564 ? 204.240 148.611 184.515 1.00 58.61 ? 564 LEU M CD2 1 +ATOM 42428 N N . PRO M 2 565 ? 201.932 144.485 185.083 1.00 58.42 ? 565 PRO M N 1 +ATOM 42429 C CA . PRO M 2 565 ? 201.822 143.047 185.349 1.00 55.88 ? 565 PRO M CA 1 +ATOM 42430 C C . PRO M 2 565 ? 202.969 142.518 186.192 1.00 56.89 ? 565 PRO M C 1 +ATOM 42431 O O . PRO M 2 565 ? 203.799 143.278 186.695 1.00 57.05 ? 565 PRO M O 1 +ATOM 42432 C CB . PRO M 2 565 ? 201.821 142.428 183.948 1.00 52.68 ? 565 PRO M CB 1 +ATOM 42433 C CG . PRO M 2 565 ? 202.480 143.415 183.098 1.00 54.90 ? 565 PRO M CG 1 +ATOM 42434 C CD . PRO M 2 565 ? 202.159 144.763 183.658 1.00 57.06 ? 565 PRO M CD 1 +ATOM 42435 N N . ARG M 2 566 ? 203.011 141.203 186.351 1.00 62.34 ? 566 ARG M N 1 +ATOM 42436 C CA . ARG M 2 566 ? 204.004 140.539 187.181 1.00 65.52 ? 566 ARG M CA 1 +ATOM 42437 C C . ARG M 2 566 ? 205.313 140.407 186.415 1.00 68.09 ? 566 ARG M C 1 +ATOM 42438 O O . ARG M 2 566 ? 205.369 139.724 185.388 1.00 72.05 ? 566 ARG M O 1 +ATOM 42439 C CB . ARG M 2 566 ? 203.481 139.169 187.594 1.00 67.37 ? 566 ARG M CB 1 +ATOM 42440 C CG . ARG M 2 566 ? 204.343 138.387 188.544 1.00 65.20 ? 566 ARG M CG 1 +ATOM 42441 C CD . ARG M 2 566 ? 203.537 137.194 188.983 1.00 70.86 ? 566 ARG M CD 1 +ATOM 42442 N NE . ARG M 2 566 ? 204.235 136.294 189.888 1.00 72.40 ? 566 ARG M NE 1 +ATOM 42443 C CZ . ARG M 2 566 ? 204.909 135.222 189.495 1.00 74.03 ? 566 ARG M CZ 1 +ATOM 42444 N NH1 . ARG M 2 566 ? 205.111 134.962 188.213 1.00 69.03 ? 566 ARG M NH1 1 +ATOM 42445 N NH2 . ARG M 2 566 ? 205.378 134.382 190.411 1.00 70.71 ? 566 ARG M NH2 1 +ATOM 42446 N N . GLY M 2 567 ? 206.361 141.048 186.915 1.00 61.63 ? 567 GLY M N 1 +ATOM 42447 C CA . GLY M 2 567 ? 207.667 140.965 186.300 1.00 56.16 ? 567 GLY M CA 1 +ATOM 42448 C C . GLY M 2 567 ? 208.083 142.144 185.450 1.00 54.56 ? 567 GLY M C 1 +ATOM 42449 O O . GLY M 2 567 ? 209.136 142.075 184.812 1.00 57.64 ? 567 GLY M O 1 +ATOM 42450 N N . ASP M 2 568 ? 207.299 143.214 185.412 1.00 55.49 ? 568 ASP M N 1 +ATOM 42451 C CA . ASP M 2 568 ? 207.661 144.423 184.692 1.00 51.41 ? 568 ASP M CA 1 +ATOM 42452 C C . ASP M 2 568 ? 208.076 145.510 185.670 1.00 55.61 ? 568 ASP M C 1 +ATOM 42453 O O . ASP M 2 568 ? 207.760 145.460 186.859 1.00 65.15 ? 568 ASP M O 1 +ATOM 42454 C CB . ASP M 2 568 ? 206.506 144.928 183.825 1.00 53.55 ? 568 ASP M CB 1 +ATOM 42455 C CG . ASP M 2 568 ? 206.124 143.952 182.750 1.00 58.50 ? 568 ASP M CG 1 +ATOM 42456 O OD1 . ASP M 2 568 ? 206.647 142.822 182.765 1.00 60.22 ? 568 ASP M OD1 1 +ATOM 42457 O OD2 . ASP M 2 568 ? 205.317 144.318 181.876 1.00 62.73 ? 568 ASP M OD2 1 +ATOM 42458 N N . ALA M 2 569 ? 208.781 146.507 185.146 1.00 45.07 ? 569 ALA M N 1 +ATOM 42459 C CA . ALA M 2 569 ? 209.298 147.593 185.961 1.00 44.71 ? 569 ALA M CA 1 +ATOM 42460 C C . ALA M 2 569 ? 209.302 148.869 185.138 1.00 45.63 ? 569 ALA M C 1 +ATOM 42461 O O . ALA M 2 569 ? 209.175 148.839 183.914 1.00 54.50 ? 569 ALA M O 1 +ATOM 42462 C CB . ALA M 2 569 ? 210.705 147.285 186.480 1.00 40.93 ? 569 ALA M CB 1 +ATOM 42463 N N . VAL M 2 570 ? 209.419 149.996 185.829 1.00 39.68 ? 570 VAL M N 1 +ATOM 42464 C CA . VAL M 2 570 ? 209.626 151.292 185.201 1.00 44.28 ? 570 VAL M CA 1 +ATOM 42465 C C . VAL M 2 570 ? 210.871 151.900 185.824 1.00 51.89 ? 570 VAL M C 1 +ATOM 42466 O O . VAL M 2 570 ? 210.899 152.171 187.030 1.00 59.15 ? 570 VAL M O 1 +ATOM 42467 C CB . VAL M 2 570 ? 208.415 152.220 185.372 1.00 46.87 ? 570 VAL M CB 1 +ATOM 42468 C CG1 . VAL M 2 570 ? 208.760 153.616 184.914 1.00 40.60 ? 570 VAL M CG1 1 +ATOM 42469 C CG2 . VAL M 2 570 ? 207.233 151.690 184.598 1.00 47.33 ? 570 VAL M CG2 1 +ATOM 42470 N N . ALA M 2 571 ? 211.894 152.122 185.008 1.00 53.69 ? 571 ALA M N 1 +ATOM 42471 C CA . ALA M 2 571 ? 213.195 152.577 185.476 1.00 49.28 ? 571 ALA M CA 1 +ATOM 42472 C C . ALA M 2 571 ? 213.449 153.997 184.999 1.00 51.45 ? 571 ALA M C 1 +ATOM 42473 O O . ALA M 2 571 ? 213.186 154.321 183.838 1.00 55.22 ? 571 ALA M O 1 +ATOM 42474 C CB . ALA M 2 571 ? 214.299 151.648 184.979 1.00 45.50 ? 571 ALA M CB 1 +ATOM 42475 N N . PHE M 2 572 ? 213.952 154.840 185.895 1.00 57.99 ? 572 PHE M N 1 +ATOM 42476 C CA . PHE M 2 572 ? 214.322 156.201 185.539 1.00 60.33 ? 572 PHE M CA 1 +ATOM 42477 C C . PHE M 2 572 ? 215.408 156.682 186.488 1.00 60.97 ? 572 PHE M C 1 +ATOM 42478 O O . PHE M 2 572 ? 215.340 156.439 187.693 1.00 65.02 ? 572 PHE M O 1 +ATOM 42479 C CB . PHE M 2 572 ? 213.120 157.147 185.583 1.00 61.43 ? 572 PHE M CB 1 +ATOM 42480 C CG . PHE M 2 572 ? 212.448 157.225 186.923 1.00 64.77 ? 572 PHE M CG 1 +ATOM 42481 C CD1 . PHE M 2 572 ? 211.565 156.239 187.333 1.00 64.72 ? 572 PHE M CD1 1 +ATOM 42482 C CD2 . PHE M 2 572 ? 212.686 158.294 187.768 1.00 65.32 ? 572 PHE M CD2 1 +ATOM 42483 C CE1 . PHE M 2 572 ? 210.942 156.312 188.561 1.00 64.50 ? 572 PHE M CE1 1 +ATOM 42484 C CE2 . PHE M 2 572 ? 212.064 158.372 189.001 1.00 66.61 ? 572 PHE M CE2 1 +ATOM 42485 C CZ . PHE M 2 572 ? 211.190 157.380 189.396 1.00 66.37 ? 572 PHE M CZ 1 +ATOM 42486 N N . GLY M 2 573 ? 216.399 157.376 185.938 1.00 59.41 ? 573 GLY M N 1 +ATOM 42487 C CA . GLY M 2 573 ? 217.524 157.846 186.721 1.00 59.93 ? 573 GLY M CA 1 +ATOM 42488 C C . GLY M 2 573 ? 218.568 158.542 185.876 1.00 64.33 ? 573 GLY M C 1 +ATOM 42489 O O . GLY M 2 573 ? 218.225 159.257 184.932 1.00 58.95 ? 573 GLY M O 1 +ATOM 42490 N N . SER M 2 574 ? 219.846 158.352 186.206 1.00 68.57 ? 574 SER M N 1 +ATOM 42491 C CA . SER M 2 574 ? 220.934 158.934 185.431 1.00 62.89 ? 574 SER M CA 1 +ATOM 42492 C C . SER M 2 574 ? 221.615 157.930 184.513 1.00 60.20 ? 574 SER M C 1 +ATOM 42493 O O . SER M 2 574 ? 222.399 158.338 183.652 1.00 64.72 ? 574 SER M O 1 +ATOM 42494 C CB . SER M 2 574 ? 221.979 159.561 186.359 1.00 59.07 ? 574 SER M CB 1 +ATOM 42495 O OG . SER M 2 574 ? 222.909 158.593 186.806 1.00 60.69 ? 574 SER M OG 1 +ATOM 42496 N N . ALA M 2 575 ? 221.342 156.640 184.674 1.00 54.48 ? 575 ALA M N 1 +ATOM 42497 C CA . ALA M 2 575 ? 221.824 155.620 183.756 1.00 53.06 ? 575 ALA M CA 1 +ATOM 42498 C C . ALA M 2 575 ? 220.892 155.426 182.570 1.00 57.85 ? 575 ALA M C 1 +ATOM 42499 O O . ALA M 2 575 ? 221.141 154.547 181.740 1.00 58.09 ? 575 ALA M O 1 +ATOM 42500 C CB . ALA M 2 575 ? 222.006 154.289 184.485 1.00 52.14 ? 575 ALA M CB 1 +ATOM 42501 N N . PHE M 2 576 ? 219.826 156.217 182.480 1.00 56.99 ? 576 PHE M N 1 +ATOM 42502 C CA . PHE M 2 576 ? 218.819 156.085 181.440 1.00 54.18 ? 576 PHE M CA 1 +ATOM 42503 C C . PHE M 2 576 ? 218.559 157.448 180.822 1.00 54.33 ? 576 PHE M C 1 +ATOM 42504 O O . PHE M 2 576 ? 218.303 158.418 181.539 1.00 54.23 ? 576 PHE M O 1 +ATOM 42505 C CB . PHE M 2 576 ? 217.527 155.488 182.008 1.00 52.89 ? 576 PHE M CB 1 +ATOM 42506 C CG . PHE M 2 576 ? 217.739 154.215 182.772 1.00 53.93 ? 576 PHE M CG 1 +ATOM 42507 C CD1 . PHE M 2 576 ? 217.867 153.011 182.108 1.00 53.43 ? 576 PHE M CD1 1 +ATOM 42508 C CD2 . PHE M 2 576 ? 217.831 154.224 184.150 1.00 51.11 ? 576 PHE M CD2 1 +ATOM 42509 C CE1 . PHE M 2 576 ? 218.076 151.842 182.803 1.00 49.67 ? 576 PHE M CE1 1 +ATOM 42510 C CE2 . PHE M 2 576 ? 218.039 153.059 184.847 1.00 50.35 ? 576 PHE M CE2 1 +ATOM 42511 C CZ . PHE M 2 576 ? 218.164 151.867 184.174 1.00 48.27 ? 576 PHE M CZ 1 +ATOM 42512 N N . ASN M 2 577 ? 218.620 157.514 179.491 1.00 60.17 ? 577 ASN M N 1 +ATOM 42513 C CA . ASN M 2 577 ? 218.445 158.787 178.800 1.00 60.88 ? 577 ASN M CA 1 +ATOM 42514 C C . ASN M 2 577 ? 216.991 159.245 178.833 1.00 60.85 ? 577 ASN M C 1 +ATOM 42515 O O . ASN M 2 577 ? 216.715 160.447 178.904 1.00 58.47 ? 577 ASN M O 1 +ATOM 42516 C CB . ASN M 2 577 ? 218.950 158.668 177.364 1.00 63.44 ? 577 ASN M CB 1 +ATOM 42517 C CG . ASN M 2 577 ? 219.375 159.998 176.783 1.00 67.00 ? 577 ASN M CG 1 +ATOM 42518 O OD1 . ASN M 2 577 ? 219.239 161.039 177.421 1.00 65.70 ? 577 ASN M OD1 1 +ATOM 42519 N ND2 . ASN M 2 577 ? 219.904 159.970 175.567 1.00 64.13 ? 577 ASN M ND2 1 +ATOM 42520 N N . LEU M 2 578 ? 216.052 158.310 178.761 1.00 62.62 ? 578 LEU M N 1 +ATOM 42521 C CA . LEU M 2 578 ? 214.632 158.579 178.918 1.00 62.03 ? 578 LEU M CA 1 +ATOM 42522 C C . LEU M 2 578 ? 214.003 157.409 179.658 1.00 60.60 ? 578 LEU M C 1 +ATOM 42523 O O . LEU M 2 578 ? 214.517 156.287 179.601 1.00 57.77 ? 578 LEU M O 1 +ATOM 42524 C CB . LEU M 2 578 ? 213.942 158.804 177.564 1.00 56.23 ? 578 LEU M CB 1 +ATOM 42525 C CG . LEU M 2 578 ? 213.651 157.619 176.643 1.00 59.85 ? 578 LEU M CG 1 +ATOM 42526 C CD1 . LEU M 2 578 ? 212.732 158.042 175.511 1.00 55.76 ? 578 LEU M CD1 1 +ATOM 42527 C CD2 . LEU M 2 578 ? 214.934 157.037 176.087 1.00 61.62 ? 578 LEU M CD2 1 +ATOM 42528 N N . PRO M 2 579 ? 212.909 157.642 180.387 1.00 58.66 ? 579 PRO M N 1 +ATOM 42529 C CA . PRO M 2 579 ? 212.284 156.552 181.150 1.00 54.12 ? 579 PRO M CA 1 +ATOM 42530 C C . PRO M 2 579 ? 211.824 155.410 180.255 1.00 53.67 ? 579 PRO M C 1 +ATOM 42531 O O . PRO M 2 579 ? 211.292 155.624 179.165 1.00 59.23 ? 579 PRO M O 1 +ATOM 42532 C CB . PRO M 2 579 ? 211.100 157.237 181.839 1.00 57.18 ? 579 PRO M CB 1 +ATOM 42533 C CG . PRO M 2 579 ? 211.486 158.665 181.919 1.00 56.14 ? 579 PRO M CG 1 +ATOM 42534 C CD . PRO M 2 579 ? 212.304 158.948 180.696 1.00 55.39 ? 579 PRO M CD 1 +ATOM 42535 N N . VAL M 2 580 ? 212.015 154.185 180.741 1.00 53.27 ? 580 VAL M N 1 +ATOM 42536 C CA . VAL M 2 580 ? 211.750 152.976 179.974 1.00 57.10 ? 580 VAL M CA 1 +ATOM 42537 C C . VAL M 2 580 ? 210.852 152.061 180.793 1.00 56.08 ? 580 VAL M C 1 +ATOM 42538 O O . VAL M 2 580 ? 210.901 152.055 182.025 1.00 60.23 ? 580 VAL M O 1 +ATOM 42539 C CB . VAL M 2 580 ? 213.059 152.238 179.592 1.00 55.08 ? 580 VAL M CB 1 +ATOM 42540 C CG1 . VAL M 2 580 ? 212.802 151.161 178.551 1.00 53.39 ? 580 VAL M CG1 1 +ATOM 42541 C CG2 . VAL M 2 580 ? 214.105 153.208 179.096 1.00 60.63 ? 580 VAL M CG2 1 +ATOM 42542 N N . ARG M 2 581 ? 210.026 151.283 180.099 1.00 49.18 ? 581 ARG M N 1 +ATOM 42543 C CA . ARG M 2 581 ? 209.266 150.197 180.702 1.00 49.05 ? 581 ARG M CA 1 +ATOM 42544 C C . ARG M 2 581 ? 209.898 148.887 180.259 1.00 52.76 ? 581 ARG M C 1 +ATOM 42545 O O . ARG M 2 581 ? 209.985 148.613 179.060 1.00 54.82 ? 581 ARG M O 1 +ATOM 42546 C CB . ARG M 2 581 ? 207.794 150.257 180.303 1.00 51.79 ? 581 ARG M CB 1 +ATOM 42547 C CG . ARG M 2 581 ? 206.960 149.145 180.900 1.00 52.88 ? 581 ARG M CG 1 +ATOM 42548 C CD . ARG M 2 581 ? 205.487 149.349 180.626 1.00 55.78 ? 581 ARG M CD 1 +ATOM 42549 N NE . ARG M 2 581 ? 204.737 148.103 180.716 1.00 53.30 ? 581 ARG M NE 1 +ATOM 42550 C CZ . ARG M 2 581 ? 203.421 148.029 180.855 1.00 54.37 ? 581 ARG M CZ 1 +ATOM 42551 N NH1 . ARG M 2 581 ? 202.671 149.115 180.929 1.00 51.25 ? 581 ARG M NH1 1 +ATOM 42552 N NH2 . ARG M 2 581 ? 202.843 146.835 180.927 1.00 54.45 ? 581 ARG M NH2 1 +ATOM 42553 N N . ILE M 2 582 ? 210.323 148.079 181.227 1.00 52.98 ? 582 ILE M N 1 +ATOM 42554 C CA . ILE M 2 582 ? 211.251 146.980 181.000 1.00 49.88 ? 582 ILE M CA 1 +ATOM 42555 C C . ILE M 2 582 ? 210.589 145.670 181.400 1.00 51.40 ? 582 ILE M C 1 +ATOM 42556 O O . ILE M 2 582 ? 209.780 145.621 182.329 1.00 57.88 ? 582 ILE M O 1 +ATOM 42557 C CB . ILE M 2 582 ? 212.553 147.214 181.796 1.00 49.50 ? 582 ILE M CB 1 +ATOM 42558 C CG1 . ILE M 2 582 ? 213.226 148.493 181.323 1.00 54.20 ? 582 ILE M CG1 1 +ATOM 42559 C CG2 . ILE M 2 582 ? 213.522 146.070 181.625 1.00 48.72 ? 582 ILE M CG2 1 +ATOM 42560 C CD1 . ILE M 2 582 ? 214.349 148.943 182.206 1.00 52.92 ? 582 ILE M CD1 1 +ATOM 42561 N N . SER M 2 583 ? 210.929 144.605 180.683 1.00 51.10 ? 583 SER M N 1 +ATOM 42562 C CA . SER M 2 583 ? 210.488 143.250 180.999 1.00 51.75 ? 583 SER M CA 1 +ATOM 42563 C C . SER M 2 583 ? 211.715 142.459 181.443 1.00 56.12 ? 583 SER M C 1 +ATOM 42564 O O . SER M 2 583 ? 212.532 142.049 180.617 1.00 60.28 ? 583 SER M O 1 +ATOM 42565 C CB . SER M 2 583 ? 209.803 142.614 179.799 1.00 49.03 ? 583 SER M CB 1 +ATOM 42566 O OG . SER M 2 583 ? 209.371 141.305 180.099 1.00 54.35 ? 583 SER M OG 1 +ATOM 42567 N N . ILE M 2 584 ? 211.832 142.234 182.753 1.00 48.77 ? 584 ILE M N 1 +ATOM 42568 C CA . ILE M 2 584 ? 213.074 141.737 183.334 1.00 49.32 ? 584 ILE M CA 1 +ATOM 42569 C C . ILE M 2 584 ? 213.223 140.239 183.095 1.00 52.35 ? 584 ILE M C 1 +ATOM 42570 O O . ILE M 2 584 ? 212.247 139.481 183.095 1.00 51.76 ? 584 ILE M O 1 +ATOM 42571 C CB . ILE M 2 584 ? 213.114 142.077 184.834 1.00 52.46 ? 584 ILE M CB 1 +ATOM 42572 C CG1 . ILE M 2 584 ? 212.981 143.583 185.027 1.00 51.68 ? 584 ILE M CG1 1 +ATOM 42573 C CG2 . ILE M 2 584 ? 214.399 141.598 185.472 1.00 56.21 ? 584 ILE M CG2 1 +ATOM 42574 C CD1 . ILE M 2 584 ? 212.324 143.962 186.319 1.00 56.00 ? 584 ILE M CD1 1 +ATOM 42575 N N . ASN M 2 585 ? 214.467 139.810 182.888 1.00 66.98 ? 585 ASN M N 1 +ATOM 42576 C CA . ASN M 2 585 ? 214.806 138.413 182.666 1.00 67.92 ? 585 ASN M CA 1 +ATOM 42577 C C . ASN M 2 585 ? 214.621 137.604 183.948 1.00 70.29 ? 585 ASN M C 1 +ATOM 42578 O O . ASN M 2 585 ? 214.454 138.148 185.042 1.00 70.82 ? 585 ASN M O 1 +ATOM 42579 C CB . ASN M 2 585 ? 216.249 138.284 182.178 1.00 68.07 ? 585 ASN M CB 1 +ATOM 42580 C CG . ASN M 2 585 ? 216.431 138.753 180.753 1.00 68.73 ? 585 ASN M CG 1 +ATOM 42581 O OD1 . ASN M 2 585 ? 217.351 139.510 180.454 1.00 67.91 ? 585 ASN M OD1 1 +ATOM 42582 N ND2 . ASN M 2 585 ? 215.558 138.303 179.863 1.00 69.39 ? 585 ASN M ND2 1 +ATOM 42583 N N . GLN M 2 586 ? 214.672 136.283 183.806 1.00 79.55 ? 586 GLN M N 1 +ATOM 42584 C CA . GLN M 2 586 ? 214.503 135.367 184.926 1.00 79.69 ? 586 GLN M CA 1 +ATOM 42585 C C . GLN M 2 586 ? 215.863 134.861 185.385 1.00 77.53 ? 586 GLN M C 1 +ATOM 42586 O O . GLN M 2 586 ? 216.635 134.332 184.580 1.00 81.32 ? 586 GLN M O 1 +ATOM 42587 C CB . GLN M 2 586 ? 213.607 134.193 184.537 1.00 81.04 ? 586 GLN M CB 1 +ATOM 42588 C CG . GLN M 2 586 ? 213.269 133.264 185.684 1.00 80.02 ? 586 GLN M CG 1 +ATOM 42589 C CD . GLN M 2 586 ? 212.370 132.124 185.257 1.00 81.95 ? 586 GLN M CD 1 +ATOM 42590 O OE1 . GLN M 2 586 ? 211.688 132.206 184.236 1.00 80.59 ? 586 GLN M OE1 1 +ATOM 42591 N NE2 . GLN M 2 586 ? 212.356 131.056 186.044 1.00 82.74 ? 586 GLN M NE2 1 +ATOM 42592 N N . ALA M 2 587 ? 216.149 135.023 186.673 1.00 89.47 ? 587 ALA M N 1 +ATOM 42593 C CA . ALA M 2 587 ? 217.443 134.647 187.222 1.00 92.15 ? 587 ALA M CA 1 +ATOM 42594 C C . ALA M 2 587 ? 217.592 133.133 187.289 1.00 95.76 ? 587 ALA M C 1 +ATOM 42595 O O . ALA M 2 587 ? 216.624 132.399 187.502 1.00 92.94 ? 587 ALA M O 1 +ATOM 42596 C CB . ALA M 2 587 ? 217.631 135.245 188.615 1.00 89.32 ? 587 ALA M CB 1 +ATOM 42597 N N . ARG M 2 588 ? 218.829 132.671 187.104 1.00 104.91 ? 588 ARG M N 1 +ATOM 42598 C CA . ARG M 2 588 ? 219.155 131.251 187.152 1.00 104.10 ? 588 ARG M CA 1 +ATOM 42599 C C . ARG M 2 588 ? 220.496 131.040 187.845 1.00 106.28 ? 588 ARG M C 1 +ATOM 42600 O O . ARG M 2 588 ? 221.518 131.566 187.388 1.00 103.40 ? 588 ARG M O 1 +ATOM 42601 C CB . ARG M 2 588 ? 219.192 130.657 185.744 1.00 101.77 ? 588 ARG M CB 1 +ATOM 42602 C CG . ARG M 2 588 ? 217.833 130.535 185.089 1.00 102.57 ? 588 ARG M CG 1 +ATOM 42603 C CD . ARG M 2 588 ? 217.960 130.359 183.588 1.00 103.40 ? 588 ARG M CD 1 +ATOM 42604 N NE . ARG M 2 588 ? 216.683 130.536 182.908 1.00 105.19 ? 588 ARG M NE 1 +ATOM 42605 C CZ . ARG M 2 588 ? 215.673 129.678 182.970 1.00 105.05 ? 588 ARG M CZ 1 +ATOM 42606 N NH1 . ARG M 2 588 ? 215.765 128.551 183.657 1.00 102.32 ? 588 ARG M NH1 1 +ATOM 42607 N NH2 . ARG M 2 588 ? 214.545 129.957 182.325 1.00 104.91 ? 588 ARG M NH2 1 +ATOM 42608 N N . PRO M 2 589 ? 220.532 130.298 188.959 1.00 113.85 ? 589 PRO M N 1 +ATOM 42609 C CA . PRO M 2 589 ? 219.391 129.766 189.716 1.00 111.75 ? 589 PRO M CA 1 +ATOM 42610 C C . PRO M 2 589 ? 218.776 130.838 190.610 1.00 111.82 ? 589 PRO M C 1 +ATOM 42611 O O . PRO M 2 589 ? 219.459 131.768 191.022 1.00 111.44 ? 589 PRO M O 1 +ATOM 42612 C CB . PRO M 2 589 ? 220.019 128.622 190.521 1.00 111.28 ? 589 PRO M CB 1 +ATOM 42613 C CG . PRO M 2 589 ? 221.429 129.068 190.742 1.00 111.19 ? 589 PRO M CG 1 +ATOM 42614 C CD . PRO M 2 589 ? 221.813 129.785 189.475 1.00 111.31 ? 589 PRO M CD 1 +ATOM 42615 N N . GLY M 2 590 ? 217.494 130.740 190.927 1.00 114.38 ? 590 GLY M N 1 +ATOM 42616 C CA . GLY M 2 590 ? 216.843 131.739 191.742 1.00 113.67 ? 590 GLY M CA 1 +ATOM 42617 C C . GLY M 2 590 ? 217.107 131.529 193.213 1.00 115.87 ? 590 GLY M C 1 +ATOM 42618 O O . GLY M 2 590 ? 217.838 130.620 193.633 1.00 120.54 ? 590 GLY M O 1 +ATOM 42619 N N . PRO M 2 591 ? 216.506 132.392 194.037 1.00 106.59 ? 591 PRO M N 1 +ATOM 42620 C CA . PRO M 2 591 ? 216.653 132.246 195.491 1.00 107.61 ? 591 PRO M CA 1 +ATOM 42621 C C . PRO M 2 591 ? 215.915 131.025 196.013 1.00 108.56 ? 591 PRO M C 1 +ATOM 42622 O O . PRO M 2 591 ? 215.359 130.250 195.229 1.00 106.20 ? 591 PRO M O 1 +ATOM 42623 C CB . PRO M 2 591 ? 216.050 133.544 196.042 1.00 105.41 ? 591 PRO M CB 1 +ATOM 42624 C CG . PRO M 2 591 ? 216.016 134.486 194.890 1.00 104.63 ? 591 PRO M CG 1 +ATOM 42625 C CD . PRO M 2 591 ? 215.806 133.634 193.680 1.00 105.48 ? 591 PRO M CD 1 +ATOM 42626 N N . LYS M 2 592 ? 215.915 130.835 197.331 1.00 114.04 ? 592 LYS M N 1 +ATOM 42627 C CA . LYS M 2 592 ? 215.186 129.720 197.920 1.00 113.20 ? 592 LYS M CA 1 +ATOM 42628 C C . LYS M 2 592 ? 213.713 129.810 197.547 1.00 114.20 ? 592 LYS M C 1 +ATOM 42629 O O . LYS M 2 592 ? 213.136 130.899 197.499 1.00 114.06 ? 592 LYS M O 1 +ATOM 42630 C CB . LYS M 2 592 ? 215.350 129.718 199.440 1.00 113.21 ? 592 LYS M CB 1 +ATOM 42631 C CG . LYS M 2 592 ? 214.642 128.566 200.130 1.00 113.31 ? 592 LYS M CG 1 +ATOM 42632 C CD . LYS M 2 592 ? 214.838 128.607 201.636 1.00 114.32 ? 592 LYS M CD 1 +ATOM 42633 C CE . LYS M 2 592 ? 214.045 127.504 202.320 1.00 114.28 ? 592 LYS M CE 1 +ATOM 42634 N NZ . LYS M 2 592 ? 214.206 127.533 203.800 1.00 112.36 ? 592 LYS M NZ 1 +ATOM 42635 N N . SER M 2 593 ? 213.111 128.652 197.274 1.00 122.86 ? 593 SER M N 1 +ATOM 42636 C CA . SER M 2 593 ? 211.781 128.626 196.673 1.00 124.38 ? 593 SER M CA 1 +ATOM 42637 C C . SER M 2 593 ? 210.751 129.324 197.555 1.00 124.61 ? 593 SER M C 1 +ATOM 42638 O O . SER M 2 593 ? 210.262 130.408 197.218 1.00 125.07 ? 593 SER M O 1 +ATOM 42639 C CB . SER M 2 593 ? 211.367 127.180 196.403 1.00 123.63 ? 593 SER M CB 1 +ATOM 42640 O OG . SER M 2 593 ? 212.311 126.530 195.571 1.00 124.02 ? 593 SER M OG 1 +ATOM 42641 N N . SER M 2 594 ? 210.425 128.730 198.703 1.00 125.92 ? 594 SER M N 1 +ATOM 42642 C CA . SER M 2 594 ? 209.372 129.275 199.549 1.00 126.02 ? 594 SER M CA 1 +ATOM 42643 C C . SER M 2 594 ? 209.360 128.626 200.927 1.00 127.51 ? 594 SER M C 1 +ATOM 42644 O O . SER M 2 594 ? 210.301 127.920 201.302 1.00 126.85 ? 594 SER M O 1 +ATOM 42645 C CB . SER M 2 594 ? 208.005 129.103 198.880 1.00 125.89 ? 594 SER M CB 1 +ATOM 42646 O OG . SER M 2 594 ? 206.954 129.434 199.770 1.00 126.63 ? 594 SER M OG 1 +ATOM 42647 N N . ASP M 2 595 ? 208.298 128.882 201.689 1.00 123.04 ? 595 ASP M N 1 +ATOM 42648 C CA . ASP M 2 595 ? 208.086 128.269 202.991 1.00 121.25 ? 595 ASP M CA 1 +ATOM 42649 C C . ASP M 2 595 ? 207.332 126.950 202.811 1.00 121.51 ? 595 ASP M C 1 +ATOM 42650 O O . ASP M 2 595 ? 207.195 126.434 201.699 1.00 120.13 ? 595 ASP M O 1 +ATOM 42651 C CB . ASP M 2 595 ? 207.345 129.237 203.909 1.00 120.48 ? 595 ASP M CB 1 +ATOM 42652 C CG . ASP M 2 595 ? 208.252 130.311 204.476 1.00 122.11 ? 595 ASP M CG 1 +ATOM 42653 O OD1 . ASP M 2 595 ? 209.441 130.018 204.724 1.00 121.68 ? 595 ASP M OD1 1 +ATOM 42654 O OD2 . ASP M 2 595 ? 207.778 131.451 204.663 1.00 121.89 ? 595 ASP M OD2 1 +ATOM 42655 N N . ALA M 2 596 ? 206.835 126.389 203.911 1.00 120.80 ? 596 ALA M N 1 +ATOM 42656 C CA . ALA M 2 596 ? 206.169 125.097 203.865 1.00 119.90 ? 596 ALA M CA 1 +ATOM 42657 C C . ALA M 2 596 ? 204.794 125.212 203.206 1.00 119.22 ? 596 ALA M C 1 +ATOM 42658 O O . ALA M 2 596 ? 204.242 126.301 203.027 1.00 119.57 ? 596 ALA M O 1 +ATOM 42659 C CB . ALA M 2 596 ? 206.034 124.515 205.271 1.00 117.34 ? 596 ALA M CB 1 +ATOM 42660 N N . VAL M 2 597 ? 204.244 124.057 202.831 1.00 105.86 ? 597 VAL M N 1 +ATOM 42661 C CA . VAL M 2 597 ? 202.936 123.963 202.192 1.00 105.21 ? 597 VAL M CA 1 +ATOM 42662 C C . VAL M 2 597 ? 202.092 122.959 202.964 1.00 105.07 ? 597 VAL M C 1 +ATOM 42663 O O . VAL M 2 597 ? 202.579 121.891 203.349 1.00 105.49 ? 597 VAL M O 1 +ATOM 42664 C CB . VAL M 2 597 ? 203.046 123.556 200.709 1.00 105.18 ? 597 VAL M CB 1 +ATOM 42665 C CG1 . VAL M 2 597 ? 201.694 123.670 200.031 1.00 102.99 ? 597 VAL M CG1 1 +ATOM 42666 C CG2 . VAL M 2 597 ? 204.075 124.414 199.993 1.00 105.50 ? 597 VAL M CG2 1 +ATOM 42667 N N . PHE M 2 598 ? 200.822 123.305 203.187 1.00 93.31 ? 598 PHE M N 1 +ATOM 42668 C CA . PHE M 2 598 ? 199.979 122.542 204.102 1.00 89.16 ? 598 PHE M CA 1 +ATOM 42669 C C . PHE M 2 598 ? 199.495 121.234 203.491 1.00 90.05 ? 598 PHE M C 1 +ATOM 42670 O O . PHE M 2 598 ? 199.342 120.238 204.205 1.00 91.11 ? 598 PHE M O 1 +ATOM 42671 C CB . PHE M 2 598 ? 198.781 123.387 204.531 1.00 87.27 ? 598 PHE M CB 1 +ATOM 42672 C CG . PHE M 2 598 ? 199.078 124.346 205.645 1.00 88.36 ? 598 PHE M CG 1 +ATOM 42673 C CD1 . PHE M 2 598 ? 200.318 124.946 205.752 1.00 89.28 ? 598 PHE M CD1 1 +ATOM 42674 C CD2 . PHE M 2 598 ? 198.110 124.657 206.577 1.00 88.33 ? 598 PHE M CD2 1 +ATOM 42675 C CE1 . PHE M 2 598 ? 200.585 125.828 206.768 1.00 88.18 ? 598 PHE M CE1 1 +ATOM 42676 C CE2 . PHE M 2 598 ? 198.373 125.540 207.593 1.00 86.93 ? 598 PHE M CE2 1 +ATOM 42677 C CZ . PHE M 2 598 ? 199.611 126.125 207.690 1.00 86.82 ? 598 PHE M CZ 1 +ATOM 42678 N N . SER M 2 599 ? 199.237 121.218 202.182 1.00 97.15 ? 599 SER M N 1 +ATOM 42679 C CA . SER M 2 599 ? 198.581 120.067 201.567 1.00 97.08 ? 599 SER M CA 1 +ATOM 42680 C C . SER M 2 599 ? 199.444 118.812 201.637 1.00 99.37 ? 599 SER M C 1 +ATOM 42681 O O . SER M 2 599 ? 198.930 117.713 201.870 1.00 100.52 ? 599 SER M O 1 +ATOM 42682 C CB . SER M 2 599 ? 198.219 120.383 200.119 1.00 97.29 ? 599 SER M CB 1 +ATOM 42683 O OG . SER M 2 599 ? 199.358 120.297 199.282 1.00 98.27 ? 599 SER M OG 1 +ATOM 42684 N N . GLU M 2 600 ? 200.754 118.947 201.417 1.00 103.78 ? 600 GLU M N 1 +ATOM 42685 C CA . GLU M 2 600 ? 201.625 117.774 201.426 1.00 104.02 ? 600 GLU M CA 1 +ATOM 42686 C C . GLU M 2 600 ? 201.651 117.111 202.797 1.00 104.26 ? 600 GLU M C 1 +ATOM 42687 O O . GLU M 2 600 ? 201.579 115.882 202.905 1.00 105.01 ? 600 GLU M O 1 +ATOM 42688 C CB . GLU M 2 600 ? 203.041 118.159 200.994 1.00 104.15 ? 600 GLU M CB 1 +ATOM 42689 C CG . GLU M 2 600 ? 203.216 118.363 199.498 1.00 104.50 ? 600 GLU M CG 1 +ATOM 42690 C CD . GLU M 2 600 ? 202.868 119.765 199.053 1.00 107.00 ? 600 GLU M CD 1 +ATOM 42691 O OE1 . GLU M 2 600 ? 202.409 120.557 199.901 1.00 106.87 ? 600 GLU M OE1 1 +ATOM 42692 O OE2 . GLU M 2 600 ? 203.055 120.075 197.857 1.00 106.47 ? 600 GLU M OE2 1 +ATOM 42693 N N . GLU M 2 601 ? 201.754 117.909 203.860 1.00 94.87 ? 601 GLU M N 1 +ATOM 42694 C CA . GLU M 2 601 ? 201.871 117.336 205.196 1.00 94.25 ? 601 GLU M CA 1 +ATOM 42695 C C . GLU M 2 601 ? 200.553 116.730 205.662 1.00 93.67 ? 601 GLU M C 1 +ATOM 42696 O O . GLU M 2 601 ? 200.547 115.722 206.376 1.00 93.99 ? 601 GLU M O 1 +ATOM 42697 C CB . GLU M 2 601 ? 202.362 118.399 206.177 1.00 93.23 ? 601 GLU M CB 1 +ATOM 42698 C CG . GLU M 2 601 ? 203.761 118.904 205.869 1.00 95.18 ? 601 GLU M CG 1 +ATOM 42699 C CD . GLU M 2 601 ? 204.241 119.946 206.857 1.00 98.77 ? 601 GLU M CD 1 +ATOM 42700 O OE1 . GLU M 2 601 ? 203.425 120.402 207.683 1.00 100.67 ? 601 GLU M OE1 1 +ATOM 42701 O OE2 . GLU M 2 601 ? 205.435 120.311 206.810 1.00 98.11 ? 601 GLU M OE2 1 +ATOM 42702 N N . TRP M 2 602 ? 199.427 117.330 205.274 1.00 89.19 ? 602 TRP M N 1 +ATOM 42703 C CA . TRP M 2 602 ? 198.125 116.800 205.661 1.00 90.45 ? 602 TRP M CA 1 +ATOM 42704 C C . TRP M 2 602 ? 197.720 115.576 204.852 1.00 89.18 ? 602 TRP M C 1 +ATOM 42705 O O . TRP M 2 602 ? 196.696 114.963 205.165 1.00 87.43 ? 602 TRP M O 1 +ATOM 42706 C CB . TRP M 2 602 ? 197.045 117.878 205.523 1.00 88.42 ? 602 TRP M CB 1 +ATOM 42707 C CG . TRP M 2 602 ? 196.983 118.849 206.667 1.00 85.10 ? 602 TRP M CG 1 +ATOM 42708 C CD1 . TRP M 2 602 ? 197.631 118.754 207.861 1.00 84.54 ? 602 TRP M CD1 1 +ATOM 42709 C CD2 . TRP M 2 602 ? 196.230 120.065 206.717 1.00 88.14 ? 602 TRP M CD2 1 +ATOM 42710 N NE1 . TRP M 2 602 ? 197.331 119.833 208.651 1.00 84.70 ? 602 TRP M NE1 1 +ATOM 42711 C CE2 . TRP M 2 602 ? 196.471 120.652 207.971 1.00 87.42 ? 602 TRP M CE2 1 +ATOM 42712 C CE3 . TRP M 2 602 ? 195.376 120.714 205.822 1.00 87.67 ? 602 TRP M CE3 1 +ATOM 42713 C CZ2 . TRP M 2 602 ? 195.890 121.856 208.352 1.00 85.92 ? 602 TRP M CZ2 1 +ATOM 42714 C CZ3 . TRP M 2 602 ? 194.800 121.907 206.203 1.00 83.48 ? 602 TRP M CZ3 1 +ATOM 42715 C CH2 . TRP M 2 602 ? 195.057 122.465 207.456 1.00 84.80 ? 602 TRP M CH2 1 +ATOM 42716 N N . ALA M 2 603 ? 198.476 115.220 203.814 1.00 108.78 ? 603 ALA M N 1 +ATOM 42717 C CA . ALA M 2 603 ? 198.179 114.048 203.002 1.00 110.37 ? 603 ALA M CA 1 +ATOM 42718 C C . ALA M 2 603 ? 199.308 113.021 203.026 1.00 114.38 ? 603 ALA M C 1 +ATOM 42719 O O . ALA M 2 603 ? 199.445 112.236 202.083 1.00 114.76 ? 603 ALA M O 1 +ATOM 42720 C CB . ALA M 2 603 ? 197.872 114.463 201.563 1.00 110.15 ? 603 ALA M CB 1 +ATOM 42721 N N . ASN M 2 604 ? 200.115 113.006 204.088 1.00 125.65 ? 604 ASN M N 1 +ATOM 42722 C CA . ASN M 2 604 ? 201.212 112.057 204.240 1.00 125.64 ? 604 ASN M CA 1 +ATOM 42723 C C . ASN M 2 604 ? 200.830 110.859 205.102 1.00 126.70 ? 604 ASN M C 1 +ATOM 42724 O O . ASN M 2 604 ? 201.598 110.460 205.983 1.00 126.52 ? 604 ASN M O 1 +ATOM 42725 C CB . ASN M 2 604 ? 202.447 112.746 204.822 1.00 124.22 ? 604 ASN M CB 1 +ATOM 42726 C CG . ASN M 2 604 ? 203.304 113.397 203.760 1.00 125.24 ? 604 ASN M CG 1 +ATOM 42727 O OD1 . ASN M 2 604 ? 203.044 113.257 202.566 1.00 125.98 ? 604 ASN M OD1 1 +ATOM 42728 N ND2 . ASN M 2 604 ? 204.341 114.107 204.189 1.00 124.17 ? 604 ASN M ND2 1 +ATOM 42729 N N . CYS M 2 605 ? 199.648 110.292 204.880 1.00 136.42 ? 605 CYS M N 1 +ATOM 42730 C CA . CYS M 2 605 ? 199.200 109.130 205.640 1.00 136.43 ? 605 CYS M CA 1 +ATOM 42731 C C . CYS M 2 605 ? 200.094 107.920 205.385 1.00 136.14 ? 605 CYS M C 1 +ATOM 42732 O O . CYS M 2 605 ? 200.871 107.515 206.251 1.00 134.78 ? 605 CYS M O 1 +ATOM 42733 C CB . CYS M 2 605 ? 197.750 108.793 205.293 1.00 135.50 ? 605 CYS M CB 1 +ATOM 42734 S SG . CYS M 2 605 ? 197.538 108.031 203.671 1.00 137.56 ? 605 CYS M SG 1 +ATOM 42735 N N . LEU N 2 3 ? 174.657 132.048 152.007 1.00 50.02 ? 3 LEU N N 1 +ATOM 42736 C CA . LEU N 2 3 ? 174.340 131.496 153.317 1.00 59.35 ? 3 LEU N CA 1 +ATOM 42737 C C . LEU N 2 3 ? 175.612 131.317 154.149 1.00 67.80 ? 3 LEU N C 1 +ATOM 42738 O O . LEU N 2 3 ? 175.714 130.417 154.985 1.00 66.67 ? 3 LEU N O 1 +ATOM 42739 C CB . LEU N 2 3 ? 173.572 130.177 153.170 1.00 54.78 ? 3 LEU N CB 1 +ATOM 42740 C CG . LEU N 2 3 ? 174.247 128.892 152.689 1.00 58.21 ? 3 LEU N CG 1 +ATOM 42741 C CD1 . LEU N 2 3 ? 173.361 127.705 153.020 1.00 58.16 ? 3 LEU N CD1 1 +ATOM 42742 C CD2 . LEU N 2 3 ? 174.527 128.933 151.202 1.00 58.53 ? 3 LEU N CD2 1 +ATOM 42743 N N . PHE N 2 4 ? 176.567 132.212 153.917 1.00 57.90 ? 4 PHE N N 1 +ATOM 42744 C CA . PHE N 2 4 ? 177.840 132.247 154.625 1.00 51.47 ? 4 PHE N CA 1 +ATOM 42745 C C . PHE N 2 4 ? 177.767 133.297 155.728 1.00 51.09 ? 4 PHE N C 1 +ATOM 42746 O O . PHE N 2 4 ? 177.320 134.421 155.487 1.00 57.70 ? 4 PHE N O 1 +ATOM 42747 C CB . PHE N 2 4 ? 178.971 132.561 153.641 1.00 49.81 ? 4 PHE N CB 1 +ATOM 42748 C CG . PHE N 2 4 ? 180.344 132.534 154.244 1.00 48.32 ? 4 PHE N CG 1 +ATOM 42749 C CD1 . PHE N 2 4 ? 180.908 131.350 154.669 1.00 47.60 ? 4 PHE N CD1 1 +ATOM 42750 C CD2 . PHE N 2 4 ? 181.083 133.695 154.352 1.00 47.14 ? 4 PHE N CD2 1 +ATOM 42751 C CE1 . PHE N 2 4 ? 182.170 131.335 155.214 1.00 50.20 ? 4 PHE N CE1 1 +ATOM 42752 C CE2 . PHE N 2 4 ? 182.345 133.682 154.897 1.00 43.67 ? 4 PHE N CE2 1 +ATOM 42753 C CZ . PHE N 2 4 ? 182.889 132.504 155.324 1.00 48.87 ? 4 PHE N CZ 1 +ATOM 42754 N N . LYS N 2 5 ? 178.200 132.933 156.932 1.00 52.19 ? 5 LYS N N 1 +ATOM 42755 C CA . LYS N 2 5 ? 178.112 133.808 158.093 1.00 53.48 ? 5 LYS N CA 1 +ATOM 42756 C C . LYS N 2 5 ? 179.497 134.071 158.667 1.00 55.63 ? 5 LYS N C 1 +ATOM 42757 O O . LYS N 2 5 ? 180.334 133.168 158.732 1.00 61.50 ? 5 LYS N O 1 +ATOM 42758 C CB . LYS N 2 5 ? 177.225 133.200 159.187 1.00 59.54 ? 5 LYS N CB 1 +ATOM 42759 C CG . LYS N 2 5 ? 175.822 132.819 158.748 1.00 60.41 ? 5 LYS N CG 1 +ATOM 42760 C CD . LYS N 2 5 ? 175.020 134.042 158.342 1.00 64.72 ? 5 LYS N CD 1 +ATOM 42761 C CE . LYS N 2 5 ? 173.633 133.666 157.852 1.00 63.06 ? 5 LYS N CE 1 +ATOM 42762 N NZ . LYS N 2 5 ? 172.948 134.828 157.223 1.00 61.98 ? 5 LYS N NZ 1 +ATOM 42763 N N . LEU N 2 6 ? 179.725 135.310 159.099 1.00 48.09 ? 6 LEU N N 1 +ATOM 42764 C CA . LEU N 2 6 ? 180.963 135.686 159.768 1.00 47.43 ? 6 LEU N CA 1 +ATOM 42765 C C . LEU N 2 6 ? 180.889 135.578 161.284 1.00 46.16 ? 6 LEU N C 1 +ATOM 42766 O O . LEU N 2 6 ? 181.924 135.371 161.925 1.00 45.36 ? 6 LEU N O 1 +ATOM 42767 C CB . LEU N 2 6 ? 181.351 137.121 159.400 1.00 50.48 ? 6 LEU N CB 1 +ATOM 42768 C CG . LEU N 2 6 ? 182.424 137.337 158.334 1.00 52.58 ? 6 LEU N CG 1 +ATOM 42769 C CD1 . LEU N 2 6 ? 182.026 136.712 157.019 1.00 46.26 ? 6 LEU N CD1 1 +ATOM 42770 C CD2 . LEU N 2 6 ? 182.701 138.814 158.159 1.00 48.70 ? 6 LEU N CD2 1 +ATOM 42771 N N . THR N 2 7 ? 179.706 135.741 161.870 1.00 51.83 ? 7 THR N N 1 +ATOM 42772 C CA . THR N 2 7 ? 179.518 135.712 163.314 1.00 49.46 ? 7 THR N CA 1 +ATOM 42773 C C . THR N 2 7 ? 178.059 135.395 163.595 1.00 50.39 ? 7 THR N C 1 +ATOM 42774 O O . THR N 2 7 ? 177.181 135.822 162.845 1.00 57.04 ? 7 THR N O 1 +ATOM 42775 C CB . THR N 2 7 ? 179.907 137.051 163.957 1.00 47.35 ? 7 THR N CB 1 +ATOM 42776 O OG1 . THR N 2 7 ? 181.256 137.373 163.608 1.00 54.72 ? 7 THR N OG1 1 +ATOM 42777 C CG2 . THR N 2 7 ? 179.815 136.970 165.458 1.00 46.50 ? 7 THR N CG2 1 +ATOM 42778 N N . GLU N 2 8 ? 177.806 134.640 164.664 1.00 44.91 ? 8 GLU N N 1 +ATOM 42779 C CA . GLU N 2 8 ? 176.448 134.262 165.034 1.00 49.92 ? 8 GLU N CA 1 +ATOM 42780 C C . GLU N 2 8 ? 175.893 135.060 166.209 1.00 52.27 ? 8 GLU N C 1 +ATOM 42781 O O . GLU N 2 8 ? 174.850 134.687 166.754 1.00 54.14 ? 8 GLU N O 1 +ATOM 42782 C CB . GLU N 2 8 ? 176.377 132.766 165.336 1.00 48.13 ? 8 GLU N CB 1 +ATOM 42783 C CG . GLU N 2 8 ? 176.182 131.915 164.096 1.00 48.54 ? 8 GLU N CG 1 +ATOM 42784 C CD . GLU N 2 8 ? 175.704 130.519 164.414 1.00 55.74 ? 8 GLU N CD 1 +ATOM 42785 O OE1 . GLU N 2 8 ? 175.659 130.161 165.607 1.00 53.51 ? 8 GLU N OE1 1 +ATOM 42786 O OE2 . GLU N 2 8 ? 175.371 129.777 163.469 1.00 52.71 ? 8 GLU N OE2 1 +ATOM 42787 N N . ILE N 2 9 ? 176.556 136.141 166.615 1.00 40.51 ? 9 ILE N N 1 +ATOM 42788 C CA . ILE N 2 9 ? 176.038 137.055 167.627 1.00 24.82 ? 9 ILE N CA 1 +ATOM 42789 C C . ILE N 2 9 ? 176.128 138.474 167.081 1.00 30.84 ? 9 ILE N C 1 +ATOM 42790 O O . ILE N 2 9 ? 177.155 138.863 166.518 1.00 40.27 ? 9 ILE N O 1 +ATOM 42791 C CB . ILE N 2 9 ? 176.783 136.917 168.968 1.00 24.71 ? 9 ILE N CB 1 +ATOM 42792 C CG1 . ILE N 2 9 ? 176.222 137.901 169.994 1.00 33.15 ? 9 ILE N CG1 1 +ATOM 42793 C CG2 . ILE N 2 9 ? 178.275 137.094 168.790 1.00 34.80 ? 9 ILE N CG2 1 +ATOM 42794 C CD1 . ILE N 2 9 ? 176.646 137.614 171.409 1.00 34.08 ? 9 ILE N CD1 1 +ATOM 42795 N N . SER N 2 10 ? 175.043 139.232 167.222 1.00 28.96 ? 10 SER N N 1 +ATOM 42796 C CA . SER N 2 10 ? 174.891 140.525 166.569 1.00 28.61 ? 10 SER N CA 1 +ATOM 42797 C C . SER N 2 10 ? 175.411 141.664 167.439 1.00 35.02 ? 10 SER N C 1 +ATOM 42798 O O . SER N 2 10 ? 175.393 141.593 168.669 1.00 36.78 ? 10 SER N O 1 +ATOM 42799 C CB . SER N 2 10 ? 173.426 140.761 166.213 1.00 30.93 ? 10 SER N CB 1 +ATOM 42800 O OG . SER N 2 10 ? 172.606 140.686 167.364 1.00 38.17 ? 10 SER N OG 1 +ATOM 42801 N N . ALA N 2 11 ? 175.851 142.733 166.781 1.00 29.05 ? 11 ALA N N 1 +ATOM 42802 C CA . ALA N 2 11 ? 176.586 143.800 167.437 1.00 23.85 ? 11 ALA N CA 1 +ATOM 42803 C C . ALA N 2 11 ? 175.654 144.878 167.983 1.00 33.19 ? 11 ALA N C 1 +ATOM 42804 O O . ALA N 2 11 ? 174.452 144.907 167.713 1.00 40.34 ? 11 ALA N O 1 +ATOM 42805 C CB . ALA N 2 11 ? 177.594 144.421 166.475 1.00 23.84 ? 11 ALA N CB 1 +ATOM 42806 N N . ILE N 2 12 ? 176.250 145.792 168.747 1.00 28.64 ? 12 ILE N N 1 +ATOM 42807 C CA . ILE N 2 12 ? 175.516 146.833 169.461 1.00 20.02 ? 12 ILE N CA 1 +ATOM 42808 C C . ILE N 2 12 ? 175.909 148.241 169.041 1.00 27.58 ? 12 ILE N C 1 +ATOM 42809 O O . ILE N 2 12 ? 175.058 149.145 169.059 1.00 33.78 ? 12 ILE N O 1 +ATOM 42810 C CB . ILE N 2 12 ? 175.724 146.649 170.984 1.00 28.86 ? 12 ILE N CB 1 +ATOM 42811 C CG1 . ILE N 2 12 ? 175.050 145.370 171.466 1.00 33.42 ? 12 ILE N CG1 1 +ATOM 42812 C CG2 . ILE N 2 12 ? 175.238 147.838 171.770 1.00 34.03 ? 12 ILE N CG2 1 +ATOM 42813 C CD1 . ILE N 2 12 ? 173.560 145.400 171.369 1.00 30.80 ? 12 ILE N CD1 1 +ATOM 42814 N N . GLY N 2 13 ? 177.141 148.475 168.619 1.00 29.31 ? 13 GLY N N 1 +ATOM 42815 C CA . GLY N 2 13 ? 177.584 149.802 168.255 1.00 14.63 ? 13 GLY N CA 1 +ATOM 42816 C C . GLY N 2 13 ? 178.946 149.742 167.609 1.00 22.19 ? 13 GLY N C 1 +ATOM 42817 O O . GLY N 2 13 ? 179.365 148.695 167.120 1.00 39.44 ? 13 GLY N O 1 +ATOM 42818 N N . TYR N 2 14 ? 179.647 150.874 167.610 1.00 20.26 ? 14 TYR N N 1 +ATOM 42819 C CA . TYR N 2 14 ? 180.984 150.914 167.031 1.00 22.41 ? 14 TYR N CA 1 +ATOM 42820 C C . TYR N 2 14 ? 181.793 152.037 167.667 1.00 24.69 ? 14 TYR N C 1 +ATOM 42821 O O . TYR N 2 14 ? 181.242 152.983 168.232 1.00 30.72 ? 14 TYR N O 1 +ATOM 42822 C CB . TYR N 2 14 ? 180.930 151.064 165.503 1.00 26.29 ? 14 TYR N CB 1 +ATOM 42823 C CG . TYR N 2 14 ? 180.175 152.280 165.030 1.00 32.06 ? 14 TYR N CG 1 +ATOM 42824 C CD1 . TYR N 2 14 ? 178.795 152.272 164.941 1.00 33.52 ? 14 TYR N CD1 1 +ATOM 42825 C CD2 . TYR N 2 14 ? 180.844 153.436 164.675 1.00 29.12 ? 14 TYR N CD2 1 +ATOM 42826 C CE1 . TYR N 2 14 ? 178.108 153.376 164.519 1.00 32.34 ? 14 TYR N CE1 1 +ATOM 42827 C CE2 . TYR N 2 14 ? 180.167 154.541 164.253 1.00 27.34 ? 14 TYR N CE2 1 +ATOM 42828 C CZ . TYR N 2 14 ? 178.799 154.511 164.180 1.00 37.35 ? 14 TYR N CZ 1 +ATOM 42829 O OH . TYR N 2 14 ? 178.121 155.625 163.752 1.00 43.22 ? 14 TYR N OH 1 +ATOM 42830 N N . VAL N 2 15 ? 183.117 151.915 167.567 1.00 14.02 ? 15 VAL N N 1 +ATOM 42831 C CA . VAL N 2 15 ? 184.054 152.833 168.210 1.00 21.16 ? 15 VAL N CA 1 +ATOM 42832 C C . VAL N 2 15 ? 184.189 154.105 167.384 1.00 22.08 ? 15 VAL N C 1 +ATOM 42833 O O . VAL N 2 15 ? 184.290 154.053 166.156 1.00 31.88 ? 15 VAL N O 1 +ATOM 42834 C CB . VAL N 2 15 ? 185.418 152.145 168.400 1.00 28.30 ? 15 VAL N CB 1 +ATOM 42835 C CG1 . VAL N 2 15 ? 186.396 153.058 169.102 1.00 21.31 ? 15 VAL N CG1 1 +ATOM 42836 C CG2 . VAL N 2 15 ? 185.254 150.855 169.166 1.00 22.47 ? 15 VAL N CG2 1 +ATOM 42837 N N . VAL N 2 16 ? 184.191 155.259 168.053 1.00 20.87 ? 16 VAL N N 1 +ATOM 42838 C CA . VAL N 2 16 ? 184.325 156.542 167.367 1.00 30.79 ? 16 VAL N CA 1 +ATOM 42839 C C . VAL N 2 16 ? 185.384 157.424 168.017 1.00 35.49 ? 16 VAL N C 1 +ATOM 42840 O O . VAL N 2 16 ? 185.496 158.607 167.683 1.00 37.27 ? 16 VAL N O 1 +ATOM 42841 C CB . VAL N 2 16 ? 182.984 157.299 167.307 1.00 18.47 ? 16 VAL N CB 1 +ATOM 42842 C CG1 . VAL N 2 16 ? 181.952 156.509 166.541 1.00 27.94 ? 16 VAL N CG1 1 +ATOM 42843 C CG2 . VAL N 2 16 ? 182.492 157.621 168.697 1.00 21.23 ? 16 VAL N CG2 1 +ATOM 42844 N N . GLY N 2 17 ? 186.164 156.874 168.944 1.00 27.00 ? 17 GLY N N 1 +ATOM 42845 C CA . GLY N 2 17 ? 187.177 157.681 169.598 1.00 24.28 ? 17 GLY N CA 1 +ATOM 42846 C C . GLY N 2 17 ? 188.011 156.970 170.642 1.00 28.03 ? 17 GLY N C 1 +ATOM 42847 O O . GLY N 2 17 ? 187.572 155.979 171.225 1.00 37.73 ? 17 GLY N O 1 +ATOM 42848 N N . LEU N 2 18 ? 189.225 157.472 170.884 1.00 25.34 ? 18 LEU N N 1 +ATOM 42849 C CA . LEU N 2 18 ? 190.138 156.916 171.888 1.00 25.26 ? 18 LEU N CA 1 +ATOM 42850 C C . LEU N 2 18 ? 190.920 158.081 172.492 1.00 35.64 ? 18 LEU N C 1 +ATOM 42851 O O . LEU N 2 18 ? 192.011 158.407 172.027 1.00 47.39 ? 18 LEU N O 1 +ATOM 42852 C CB . LEU N 2 18 ? 191.076 155.892 171.269 1.00 25.76 ? 18 LEU N CB 1 +ATOM 42853 C CG . LEU N 2 18 ? 190.573 154.526 170.818 1.00 33.58 ? 18 LEU N CG 1 +ATOM 42854 C CD1 . LEU N 2 18 ? 191.542 153.948 169.816 1.00 32.24 ? 18 LEU N CD1 1 +ATOM 42855 C CD2 . LEU N 2 18 ? 190.412 153.594 171.992 1.00 29.92 ? 18 LEU N CD2 1 +ATOM 42856 N N . GLU N 2 19 ? 190.376 158.692 173.538 1.00 38.08 ? 19 GLU N N 1 +ATOM 42857 C CA . GLU N 2 19 ? 191.021 159.846 174.164 1.00 39.18 ? 19 GLU N CA 1 +ATOM 42858 C C . GLU N 2 19 ? 191.830 159.399 175.380 1.00 43.17 ? 19 GLU N C 1 +ATOM 42859 O O . GLU N 2 19 ? 191.493 159.666 176.531 1.00 50.10 ? 19 GLU N O 1 +ATOM 42860 C CB . GLU N 2 19 ? 189.984 160.901 174.534 1.00 45.86 ? 19 GLU N CB 1 +ATOM 42861 C CG . GLU N 2 19 ? 189.273 161.510 173.340 1.00 52.20 ? 19 GLU N CG 1 +ATOM 42862 C CD . GLU N 2 19 ? 187.877 160.950 173.144 1.00 57.35 ? 19 GLU N CD 1 +ATOM 42863 O OE1 . GLU N 2 19 ? 187.369 160.273 174.064 1.00 52.68 ? 19 GLU N OE1 1 +ATOM 42864 O OE2 . GLU N 2 19 ? 187.289 161.185 172.067 1.00 51.52 ? 19 GLU N OE2 1 +ATOM 42865 N N . GLY N 2 20 ? 192.931 158.716 175.094 1.00 40.09 ? 20 GLY N N 1 +ATOM 42866 C CA . GLY N 2 20 ? 193.816 158.254 176.144 1.00 46.05 ? 20 GLY N CA 1 +ATOM 42867 C C . GLY N 2 20 ? 193.521 156.840 176.589 1.00 51.72 ? 20 GLY N C 1 +ATOM 42868 O O . GLY N 2 20 ? 193.871 155.878 175.901 1.00 55.87 ? 20 GLY N O 1 +ATOM 42869 N N . GLU N 2 21 ? 192.885 156.700 177.745 1.00 48.93 ? 21 GLU N N 1 +ATOM 42870 C CA . GLU N 2 21 ? 192.503 155.400 178.274 1.00 47.36 ? 21 GLU N CA 1 +ATOM 42871 C C . GLU N 2 21 ? 191.012 155.127 178.148 1.00 49.75 ? 21 GLU N C 1 +ATOM 42872 O O . GLU N 2 21 ? 190.546 154.085 178.615 1.00 45.96 ? 21 GLU N O 1 +ATOM 42873 C CB . GLU N 2 21 ? 192.927 155.297 179.738 1.00 46.40 ? 21 GLU N CB 1 +ATOM 42874 C CG . GLU N 2 21 ? 194.418 155.398 179.937 1.00 50.39 ? 21 GLU N CG 1 +ATOM 42875 C CD . GLU N 2 21 ? 194.816 155.374 181.396 1.00 60.05 ? 21 GLU N CD 1 +ATOM 42876 O OE1 . GLU N 2 21 ? 193.914 155.401 182.260 1.00 58.25 ? 21 GLU N OE1 1 +ATOM 42877 O OE2 . GLU N 2 21 ? 196.033 155.321 181.678 1.00 58.27 ? 21 GLU N OE2 1 +ATOM 42878 N N . ARG N 2 22 ? 190.263 156.028 177.521 1.00 42.21 ? 22 ARG N N 1 +ATOM 42879 C CA . ARG N 2 22 ? 188.821 155.928 177.370 1.00 36.52 ? 22 ARG N CA 1 +ATOM 42880 C C . ARG N 2 22 ? 188.448 155.429 175.979 1.00 38.83 ? 22 ARG N C 1 +ATOM 42881 O O . ARG N 2 22 ? 189.220 155.535 175.027 1.00 49.83 ? 22 ARG N O 1 +ATOM 42882 C CB . ARG N 2 22 ? 188.166 157.284 177.617 1.00 38.74 ? 22 ARG N CB 1 +ATOM 42883 C CG . ARG N 2 22 ? 188.265 157.772 179.037 1.00 39.03 ? 22 ARG N CG 1 +ATOM 42884 C CD . ARG N 2 22 ? 187.611 159.131 179.178 1.00 42.13 ? 22 ARG N CD 1 +ATOM 42885 N NE . ARG N 2 22 ? 186.910 159.280 180.446 1.00 50.92 ? 22 ARG N NE 1 +ATOM 42886 C CZ . ARG N 2 22 ? 185.919 160.136 180.654 1.00 53.29 ? 22 ARG N CZ 1 +ATOM 42887 N NH1 . ARG N 2 22 ? 185.496 160.948 179.699 1.00 48.01 ? 22 ARG N NH1 1 +ATOM 42888 N NH2 . ARG N 2 22 ? 185.336 160.176 181.848 1.00 49.76 ? 22 ARG N NH2 1 +ATOM 42889 N N . ILE N 2 23 ? 187.241 154.880 175.878 1.00 23.83 ? 23 ILE N N 1 +ATOM 42890 C CA . ILE N 2 23 ? 186.672 154.400 174.625 1.00 19.69 ? 23 ILE N CA 1 +ATOM 42891 C C . ILE N 2 23 ? 185.279 154.997 174.494 1.00 31.06 ? 23 ILE N C 1 +ATOM 42892 O O . ILE N 2 23 ? 184.525 155.039 175.470 1.00 39.05 ? 23 ILE N O 1 +ATOM 42893 C CB . ILE N 2 23 ? 186.620 152.859 174.581 1.00 24.76 ? 23 ILE N CB 1 +ATOM 42894 C CG1 . ILE N 2 23 ? 187.972 152.273 174.982 1.00 20.90 ? 23 ILE N CG1 1 +ATOM 42895 C CG2 . ILE N 2 23 ? 186.234 152.372 173.206 1.00 27.36 ? 23 ILE N CG2 1 +ATOM 42896 C CD1 . ILE N 2 23 ? 187.922 150.829 175.379 1.00 12.19 ? 23 ILE N CD1 1 +ATOM 42897 N N . ARG N 2 24 ? 184.939 155.473 173.299 1.00 30.33 ? 24 ARG N N 1 +ATOM 42898 C CA . ARG N 2 24 ? 183.656 156.116 173.044 1.00 19.42 ? 24 ARG N CA 1 +ATOM 42899 C C . ARG N 2 24 ? 182.881 155.311 172.006 1.00 19.71 ? 24 ARG N C 1 +ATOM 42900 O O . ARG N 2 24 ? 183.418 154.981 170.948 1.00 37.96 ? 24 ARG N O 1 +ATOM 42901 C CB . ARG N 2 24 ? 183.865 157.554 172.572 1.00 23.64 ? 24 ARG N CB 1 +ATOM 42902 C CG . ARG N 2 24 ? 182.631 158.416 172.635 1.00 33.95 ? 24 ARG N CG 1 +ATOM 42903 C CD . ARG N 2 24 ? 182.922 159.846 172.217 1.00 33.05 ? 24 ARG N CD 1 +ATOM 42904 N NE . ARG N 2 24 ? 183.910 160.494 173.069 1.00 40.19 ? 24 ARG N NE 1 +ATOM 42905 C CZ . ARG N 2 24 ? 183.630 161.436 173.960 1.00 38.48 ? 24 ARG N CZ 1 +ATOM 42906 N NH1 . ARG N 2 24 ? 182.392 161.851 174.161 1.00 31.47 ? 24 ARG N NH1 1 +ATOM 42907 N NH2 . ARG N 2 24 ? 184.618 161.974 174.666 1.00 38.99 ? 24 ARG N NH2 1 +ATOM 42908 N N . ILE N 2 25 ? 181.618 155.008 172.306 1.00 13.15 ? 25 ILE N N 1 +ATOM 42909 C CA . ILE N 2 25 ? 180.805 154.075 171.530 1.00 13.63 ? 25 ILE N CA 1 +ATOM 42910 C C . ILE N 2 25 ? 179.531 154.779 171.083 1.00 15.96 ? 25 ILE N C 1 +ATOM 42911 O O . ILE N 2 25 ? 178.898 155.483 171.873 1.00 34.06 ? 25 ILE N O 1 +ATOM 42912 C CB . ILE N 2 25 ? 180.445 152.820 172.356 1.00 25.96 ? 25 ILE N CB 1 +ATOM 42913 C CG1 . ILE N 2 25 ? 181.684 152.142 172.929 1.00 24.95 ? 25 ILE N CG1 1 +ATOM 42914 C CG2 . ILE N 2 25 ? 179.691 151.818 171.523 1.00 17.62 ? 25 ILE N CG2 1 +ATOM 42915 C CD1 . ILE N 2 25 ? 182.603 151.612 171.896 1.00 35.33 ? 25 ILE N CD1 1 +ATOM 42916 N N . ASN N 2 26 ? 179.144 154.578 169.827 1.00 24.05 ? 26 ASN N N 1 +ATOM 42917 C CA . ASN N 2 26 ? 177.858 155.038 169.316 1.00 22.15 ? 26 ASN N CA 1 +ATOM 42918 C C . ASN N 2 26 ? 176.935 153.843 169.132 1.00 25.71 ? 26 ASN N C 1 +ATOM 42919 O O . ASN N 2 26 ? 177.370 152.784 168.683 1.00 40.26 ? 26 ASN N O 1 +ATOM 42920 C CB . ASN N 2 26 ? 178.011 155.775 167.988 1.00 26.78 ? 26 ASN N CB 1 +ATOM 42921 C CG . ASN N 2 26 ? 178.293 157.246 168.164 1.00 30.22 ? 26 ASN N CG 1 +ATOM 42922 O OD1 . ASN N 2 26 ? 178.712 157.686 169.227 1.00 35.37 ? 26 ASN N OD1 1 +ATOM 42923 N ND2 . ASN N 2 26 ? 178.068 158.016 167.116 1.00 21.23 ? 26 ASN N ND2 1 +ATOM 42924 N N . LEU N 2 27 ? 175.665 154.010 169.478 1.00 21.51 ? 27 LEU N N 1 +ATOM 42925 C CA . LEU N 2 27 ? 174.719 152.905 169.541 1.00 29.36 ? 27 LEU N CA 1 +ATOM 42926 C C . LEU N 2 27 ? 173.770 152.898 168.348 1.00 38.87 ? 27 LEU N C 1 +ATOM 42927 O O . LEU N 2 27 ? 173.336 153.947 167.869 1.00 49.18 ? 27 LEU N O 1 +ATOM 42928 C CB . LEU N 2 27 ? 173.911 152.974 170.835 1.00 28.85 ? 27 LEU N CB 1 +ATOM 42929 C CG . LEU N 2 27 ? 174.327 152.067 171.991 1.00 32.30 ? 27 LEU N CG 1 +ATOM 42930 C CD1 . LEU N 2 27 ? 175.741 152.351 172.407 1.00 33.64 ? 27 LEU N CD1 1 +ATOM 42931 C CD2 . LEU N 2 27 ? 173.399 152.281 173.160 1.00 31.83 ? 27 LEU N CD2 1 +ATOM 42932 N N . HIS N 2 28 ? 173.432 151.694 167.888 1.00 35.19 ? 28 HIS N N 1 +ATOM 42933 C CA . HIS N 2 28 ? 172.481 151.518 166.803 1.00 33.65 ? 28 HIS N CA 1 +ATOM 42934 C C . HIS N 2 28 ? 171.070 151.888 167.267 1.00 42.04 ? 28 HIS N C 1 +ATOM 42935 O O . HIS N 2 28 ? 170.777 151.956 168.461 1.00 57.37 ? 28 HIS N O 1 +ATOM 42936 C CB . HIS N 2 28 ? 172.509 150.077 166.295 1.00 38.07 ? 28 HIS N CB 1 +ATOM 42937 C CG . HIS N 2 28 ? 173.756 149.713 165.547 1.00 42.52 ? 28 HIS N CG 1 +ATOM 42938 N ND1 . HIS N 2 28 ? 174.503 150.631 164.842 1.00 44.42 ? 28 HIS N ND1 1 +ATOM 42939 C CD2 . HIS N 2 28 ? 174.380 148.522 165.387 1.00 37.47 ? 28 HIS N CD2 1 +ATOM 42940 C CE1 . HIS N 2 28 ? 175.535 150.024 164.286 1.00 40.82 ? 28 HIS N CE1 1 +ATOM 42941 N NE2 . HIS N 2 28 ? 175.488 148.745 164.607 1.00 39.32 ? 28 HIS N NE2 1 +ATOM 42942 N N . GLU N 2 29 ? 170.184 152.124 166.302 1.00 44.28 ? 29 GLU N N 1 +ATOM 42943 C CA . GLU N 2 29 ? 168.856 152.645 166.607 1.00 44.23 ? 29 GLU N CA 1 +ATOM 42944 C C . GLU N 2 29 ? 167.888 151.539 167.007 1.00 49.15 ? 29 GLU N C 1 +ATOM 42945 O O . GLU N 2 29 ? 167.898 150.445 166.439 1.00 53.89 ? 29 GLU N O 1 +ATOM 42946 C CB . GLU N 2 29 ? 168.283 153.406 165.414 1.00 45.52 ? 29 GLU N CB 1 +ATOM 42947 C CG . GLU N 2 29 ? 169.211 154.434 164.803 1.00 51.52 ? 29 GLU N CG 1 +ATOM 42948 C CD . GLU N 2 29 ? 169.842 153.958 163.514 1.00 59.54 ? 29 GLU N CD 1 +ATOM 42949 O OE1 . GLU N 2 29 ? 170.299 152.797 163.462 1.00 58.08 ? 29 GLU N OE1 1 +ATOM 42950 O OE2 . GLU N 2 29 ? 169.870 154.748 162.546 1.00 58.62 ? 29 GLU N OE2 1 +ATOM 42951 N N . GLY N 2 30 ? 167.033 151.844 167.978 1.00 54.94 ? 30 GLY N N 1 +ATOM 42952 C CA . GLY N 2 30 ? 165.998 150.922 168.391 1.00 56.65 ? 30 GLY N CA 1 +ATOM 42953 C C . GLY N 2 30 ? 166.459 149.933 169.448 1.00 57.55 ? 30 GLY N C 1 +ATOM 42954 O O . GLY N 2 30 ? 167.376 150.185 170.234 1.00 53.04 ? 30 GLY N O 1 +ATOM 42955 N N . LEU N 2 31 ? 165.781 148.785 169.470 1.00 63.80 ? 31 LEU N N 1 +ATOM 42956 C CA . LEU N 2 31 ? 166.178 147.695 170.352 1.00 62.13 ? 31 LEU N CA 1 +ATOM 42957 C C . LEU N 2 31 ? 167.459 147.016 169.895 1.00 61.87 ? 31 LEU N C 1 +ATOM 42958 O O . LEU N 2 31 ? 167.990 146.175 170.627 1.00 54.21 ? 31 LEU N O 1 +ATOM 42959 C CB . LEU N 2 31 ? 165.057 146.661 170.455 1.00 61.63 ? 31 LEU N CB 1 +ATOM 42960 C CG . LEU N 2 31 ? 165.012 145.863 171.760 1.00 65.59 ? 31 LEU N CG 1 +ATOM 42961 C CD1 . LEU N 2 31 ? 164.658 146.767 172.933 1.00 62.86 ? 31 LEU N CD1 1 +ATOM 42962 C CD2 . LEU N 2 31 ? 164.046 144.694 171.652 1.00 57.84 ? 31 LEU N CD2 1 +ATOM 42963 N N . GLN N 2 32 ? 167.960 147.350 168.705 1.00 57.45 ? 32 GLN N N 1 +ATOM 42964 C CA . GLN N 2 32 ? 169.222 146.790 168.243 1.00 50.67 ? 32 GLN N CA 1 +ATOM 42965 C C . GLN N 2 32 ? 170.393 147.213 169.117 1.00 55.04 ? 32 GLN N C 1 +ATOM 42966 O O . GLN N 2 32 ? 171.427 146.540 169.109 1.00 61.92 ? 32 GLN N O 1 +ATOM 42967 C CB . GLN N 2 32 ? 169.478 147.200 166.793 1.00 50.43 ? 32 GLN N CB 1 +ATOM 42968 C CG . GLN N 2 32 ? 170.555 146.382 166.100 1.00 52.72 ? 32 GLN N CG 1 +ATOM 42969 C CD . GLN N 2 32 ? 170.911 146.918 164.730 1.00 58.37 ? 32 GLN N CD 1 +ATOM 42970 O OE1 . GLN N 2 32 ? 170.579 148.050 164.388 1.00 58.55 ? 32 GLN N OE1 1 +ATOM 42971 N NE2 . GLN N 2 32 ? 171.589 146.102 163.936 1.00 56.93 ? 32 GLN N NE2 1 +ATOM 42972 N N . GLY N 2 33 ? 170.257 148.301 169.867 1.00 44.28 ? 33 GLY N N 1 +ATOM 42973 C CA . GLY N 2 33 ? 171.314 148.807 170.716 1.00 36.37 ? 33 GLY N CA 1 +ATOM 42974 C C . GLY N 2 33 ? 171.214 148.464 172.186 1.00 45.61 ? 33 GLY N C 1 +ATOM 42975 O O . GLY N 2 33 ? 171.951 149.047 172.988 1.00 43.28 ? 33 GLY N O 1 +ATOM 42976 N N . ARG N 2 34 ? 170.339 147.558 172.570 1.00 49.08 ? 34 ARG N N 1 +ATOM 42977 C CA . ARG N 2 34 ? 170.200 147.196 173.977 1.00 48.86 ? 34 ARG N CA 1 +ATOM 42978 C C . ARG N 2 34 ? 170.212 145.696 174.224 1.00 49.32 ? 34 ARG N C 1 +ATOM 42979 O O . ARG N 2 34 ? 170.785 145.250 175.219 1.00 48.23 ? 34 ARG N O 1 +ATOM 42980 C CB . ARG N 2 34 ? 168.902 147.800 174.528 1.00 46.50 ? 34 ARG N CB 1 +ATOM 42981 C CG . ARG N 2 34 ? 168.574 147.410 175.955 1.00 43.37 ? 34 ARG N CG 1 +ATOM 42982 C CD . ARG N 2 34 ? 167.217 147.964 176.345 1.00 48.60 ? 34 ARG N CD 1 +ATOM 42983 N NE . ARG N 2 34 ? 166.815 147.580 177.692 1.00 52.29 ? 34 ARG N NE 1 +ATOM 42984 C CZ . ARG N 2 34 ? 167.251 148.166 178.797 1.00 54.09 ? 34 ARG N CZ 1 +ATOM 42985 N NH1 . ARG N 2 34 ? 168.131 149.152 178.754 1.00 52.88 ? 34 ARG N NH1 1 +ATOM 42986 N NH2 . ARG N 2 34 ? 166.790 147.756 179.974 1.00 46.63 ? 34 ARG N NH2 1 +ATOM 42987 N N . LEU N 2 35 ? 169.610 144.909 173.339 1.00 50.46 ? 35 LEU N N 1 +ATOM 42988 C CA . LEU N 2 35 ? 169.330 143.504 173.592 1.00 46.39 ? 35 LEU N CA 1 +ATOM 42989 C C . LEU N 2 35 ? 169.793 142.666 172.411 1.00 45.93 ? 35 LEU N C 1 +ATOM 42990 O O . LEU N 2 35 ? 169.765 143.116 171.264 1.00 52.59 ? 35 LEU N O 1 +ATOM 42991 C CB . LEU N 2 35 ? 167.832 143.301 173.837 1.00 44.89 ? 35 LEU N CB 1 +ATOM 42992 C CG . LEU N 2 35 ? 167.309 142.003 174.433 1.00 49.72 ? 35 LEU N CG 1 +ATOM 42993 C CD1 . LEU N 2 35 ? 166.199 142.305 175.423 1.00 45.68 ? 35 LEU N CD1 1 +ATOM 42994 C CD2 . LEU N 2 35 ? 166.806 141.101 173.328 1.00 48.32 ? 35 LEU N CD2 1 +ATOM 42995 N N . ALA N 2 36 ? 170.222 141.439 172.698 1.00 35.79 ? 36 ALA N N 1 +ATOM 42996 C CA . ALA N 2 36 ? 170.663 140.521 171.659 1.00 44.51 ? 36 ALA N CA 1 +ATOM 42997 C C . ALA N 2 36 ? 170.155 139.121 171.958 1.00 45.83 ? 36 ALA N C 1 +ATOM 42998 O O . ALA N 2 36 ? 170.064 138.722 173.120 1.00 52.48 ? 36 ALA N O 1 +ATOM 42999 C CB . ALA N 2 36 ? 172.188 140.506 171.531 1.00 41.27 ? 36 ALA N CB 1 +ATOM 43000 N N . SER N 2 37 ? 169.830 138.380 170.905 1.00 40.45 ? 37 SER N N 1 +ATOM 43001 C CA . SER N 2 37 ? 169.360 137.008 171.013 1.00 32.95 ? 37 SER N CA 1 +ATOM 43002 C C . SER N 2 37 ? 170.251 136.107 170.173 1.00 49.90 ? 37 SER N C 1 +ATOM 43003 O O . SER N 2 37 ? 170.621 136.454 169.047 1.00 50.33 ? 37 SER N O 1 +ATOM 43004 C CB . SER N 2 37 ? 167.911 136.882 170.565 1.00 41.33 ? 37 SER N CB 1 +ATOM 43005 O OG . SER N 2 37 ? 167.358 135.657 170.999 1.00 56.70 ? 37 SER N OG 1 +ATOM 43006 N N . HIS N 2 38 ? 170.592 134.949 170.729 1.00 36.75 ? 38 HIS N N 1 +ATOM 43007 C CA . HIS N 2 38 ? 171.587 134.059 170.151 1.00 30.43 ? 38 HIS N CA 1 +ATOM 43008 C C . HIS N 2 38 ? 171.207 132.619 170.484 1.00 35.62 ? 38 HIS N C 1 +ATOM 43009 O O . HIS N 2 38 ? 170.124 132.350 171.008 1.00 37.40 ? 38 HIS N O 1 +ATOM 43010 C CB . HIS N 2 38 ? 172.983 134.489 170.627 1.00 24.65 ? 38 HIS N CB 1 +ATOM 43011 C CG . HIS N 2 38 ? 173.153 134.467 172.115 1.00 32.12 ? 38 HIS N CG 1 +ATOM 43012 N ND1 . HIS N 2 38 ? 173.528 133.341 172.814 1.00 42.16 ? 38 HIS N ND1 1 +ATOM 43013 C CD2 . HIS N 2 38 ? 172.997 135.444 173.037 1.00 29.40 ? 38 HIS N CD2 1 +ATOM 43014 C CE1 . HIS N 2 38 ? 173.592 133.625 174.102 1.00 32.82 ? 38 HIS N CE1 1 +ATOM 43015 N NE2 . HIS N 2 38 ? 173.270 134.894 174.264 1.00 29.09 ? 38 HIS N NE2 1 +ATOM 43016 N N . ARG N 2 39 ? 172.104 131.681 170.166 1.00 36.56 ? 39 ARG N N 1 +ATOM 43017 C CA . ARG N 2 39 ? 171.755 130.263 170.222 1.00 27.35 ? 39 ARG N CA 1 +ATOM 43018 C C . ARG N 2 39 ? 171.542 129.779 171.652 1.00 34.05 ? 39 ARG N C 1 +ATOM 43019 O O . ARG N 2 39 ? 170.873 128.765 171.872 1.00 38.71 ? 39 ARG N O 1 +ATOM 43020 C CB . ARG N 2 39 ? 172.838 129.425 169.545 1.00 38.75 ? 39 ARG N CB 1 +ATOM 43021 C CG . ARG N 2 39 ? 172.993 129.613 168.045 1.00 29.76 ? 39 ARG N CG 1 +ATOM 43022 C CD . ARG N 2 39 ? 172.076 128.684 167.268 1.00 31.33 ? 39 ARG N CD 1 +ATOM 43023 N NE . ARG N 2 39 ? 172.426 128.624 165.855 1.00 28.27 ? 39 ARG N NE 1 +ATOM 43024 C CZ . ARG N 2 39 ? 171.653 128.106 164.912 1.00 34.34 ? 39 ARG N CZ 1 +ATOM 43025 N NH1 . ARG N 2 39 ? 170.466 127.605 165.191 1.00 32.96 ? 39 ARG N NH1 1 +ATOM 43026 N NH2 . ARG N 2 39 ? 172.078 128.098 163.654 1.00 34.65 ? 39 ARG N NH2 1 +ATOM 43027 N N . LYS N 2 40 ? 172.111 130.470 172.638 1.00 37.90 ? 40 LYS N N 1 +ATOM 43028 C CA . LYS N 2 40 ? 172.102 129.991 174.015 1.00 32.94 ? 40 LYS N CA 1 +ATOM 43029 C C . LYS N 2 40 ? 171.260 130.841 174.960 1.00 44.26 ? 40 LYS N C 1 +ATOM 43030 O O . LYS N 2 40 ? 171.272 130.587 176.166 1.00 51.72 ? 40 LYS N O 1 +ATOM 43031 C CB . LYS N 2 40 ? 173.530 129.906 174.553 1.00 42.15 ? 40 LYS N CB 1 +ATOM 43032 C CG . LYS N 2 40 ? 174.504 129.194 173.638 1.00 47.22 ? 40 LYS N CG 1 +ATOM 43033 C CD . LYS N 2 40 ? 174.082 127.761 173.394 1.00 52.31 ? 40 LYS N CD 1 +ATOM 43034 C CE . LYS N 2 40 ? 174.308 126.898 174.617 1.00 52.99 ? 40 LYS N CE 1 +ATOM 43035 N NZ . LYS N 2 40 ? 175.735 126.893 175.017 1.00 48.20 ? 40 LYS N NZ 1 +ATOM 43036 N N . GLY N 2 41 ? 170.545 131.832 174.463 1.00 36.20 ? 41 GLY N N 1 +ATOM 43037 C CA . GLY N 2 41 ? 169.741 132.660 175.346 1.00 28.30 ? 41 GLY N CA 1 +ATOM 43038 C C . GLY N 2 41 ? 169.701 134.094 174.849 1.00 32.67 ? 41 GLY N C 1 +ATOM 43039 O O . GLY N 2 41 ? 169.826 134.345 173.655 1.00 36.64 ? 41 GLY N O 1 +ATOM 43040 N N . VAL N 2 42 ? 169.517 135.020 175.792 1.00 33.32 ? 42 VAL N N 1 +ATOM 43041 C CA . VAL N 2 42 ? 169.441 136.448 175.503 1.00 30.28 ? 42 VAL N CA 1 +ATOM 43042 C C . VAL N 2 42 ? 170.391 137.196 176.431 1.00 30.59 ? 42 VAL N C 1 +ATOM 43043 O O . VAL N 2 42 ? 170.581 136.806 177.587 1.00 39.36 ? 42 VAL N O 1 +ATOM 43044 C CB . VAL N 2 42 ? 168.000 136.990 175.644 1.00 27.64 ? 42 VAL N CB 1 +ATOM 43045 C CG1 . VAL N 2 42 ? 167.074 136.324 174.644 1.00 26.76 ? 42 VAL N CG1 1 +ATOM 43046 C CG2 . VAL N 2 42 ? 167.483 136.782 177.041 1.00 34.98 ? 42 VAL N CG2 1 +ATOM 43047 N N . SER N 2 43 ? 170.995 138.268 175.917 1.00 33.03 ? 43 SER N N 1 +ATOM 43048 C CA . SER N 2 43 ? 171.977 139.064 176.643 1.00 34.15 ? 43 SER N CA 1 +ATOM 43049 C C . SER N 2 43 ? 171.643 140.540 176.488 1.00 35.84 ? 43 SER N C 1 +ATOM 43050 O O . SER N 2 43 ? 170.959 140.941 175.546 1.00 41.51 ? 43 SER N O 1 +ATOM 43051 C CB . SER N 2 43 ? 173.402 138.807 176.137 1.00 35.71 ? 43 SER N CB 1 +ATOM 43052 O OG . SER N 2 43 ? 173.890 137.556 176.579 1.00 40.21 ? 43 SER N OG 1 +ATOM 43053 N N . SER N 2 44 ? 172.130 141.356 177.422 1.00 29.88 ? 44 SER N N 1 +ATOM 43054 C CA . SER N 2 44 ? 171.856 142.785 177.368 1.00 33.20 ? 44 SER N CA 1 +ATOM 43055 C C . SER N 2 44 ? 172.946 143.574 178.079 1.00 32.88 ? 44 SER N C 1 +ATOM 43056 O O . SER N 2 44 ? 173.559 143.093 179.033 1.00 38.85 ? 44 SER N O 1 +ATOM 43057 C CB . SER N 2 44 ? 170.497 143.112 177.991 1.00 41.01 ? 44 SER N CB 1 +ATOM 43058 O OG . SER N 2 44 ? 170.592 143.169 179.400 1.00 40.10 ? 44 SER N OG 1 +ATOM 43059 N N . VAL N 2 45 ? 173.174 144.796 177.604 1.00 27.91 ? 45 VAL N N 1 +ATOM 43060 C CA . VAL N 2 45 ? 173.999 145.784 178.292 1.00 35.11 ? 45 VAL N CA 1 +ATOM 43061 C C . VAL N 2 45 ? 173.141 147.022 178.522 1.00 37.20 ? 45 VAL N C 1 +ATOM 43062 O O . VAL N 2 45 ? 172.592 147.589 177.572 1.00 34.12 ? 45 VAL N O 1 +ATOM 43063 C CB . VAL N 2 45 ? 175.290 146.110 177.515 1.00 28.27 ? 45 VAL N CB 1 +ATOM 43064 C CG1 . VAL N 2 45 ? 174.998 146.736 176.167 1.00 41.17 ? 45 VAL N CG1 1 +ATOM 43065 C CG2 . VAL N 2 45 ? 176.184 147.027 178.326 1.00 25.32 ? 45 VAL N CG2 1 +ATOM 43066 N N . THR N 2 46 ? 172.976 147.410 179.784 1.00 38.32 ? 46 THR N N 1 +ATOM 43067 C CA . THR N 2 46 ? 171.918 148.362 180.101 1.00 31.30 ? 46 THR N CA 1 +ATOM 43068 C C . THR N 2 46 ? 172.303 149.476 181.068 1.00 39.10 ? 46 THR N C 1 +ATOM 43069 O O . THR N 2 46 ? 171.691 150.547 181.040 1.00 43.71 ? 46 THR N O 1 +ATOM 43070 C CB . THR N 2 46 ? 170.706 147.602 180.645 1.00 35.15 ? 46 THR N CB 1 +ATOM 43071 O OG1 . THR N 2 46 ? 169.626 148.514 180.865 1.00 38.04 ? 46 THR N OG1 1 +ATOM 43072 C CG2 . THR N 2 46 ? 171.045 146.886 181.938 1.00 41.52 ? 46 THR N CG2 1 +ATOM 43073 N N . GLN N 2 47 ? 173.287 149.252 181.932 1.00 24.75 ? 47 GLN N N 1 +ATOM 43074 C CA . GLN N 2 47 ? 173.582 150.204 182.993 1.00 21.56 ? 47 GLN N CA 1 +ATOM 43075 C C . GLN N 2 47 ? 175.075 150.195 183.264 1.00 27.04 ? 47 GLN N C 1 +ATOM 43076 O O . GLN N 2 47 ? 175.773 149.254 182.873 1.00 28.67 ? 47 GLN N O 1 +ATOM 43077 C CB . GLN N 2 47 ? 172.800 149.872 184.270 1.00 28.91 ? 47 GLN N CB 1 +ATOM 43078 C CG . GLN N 2 47 ? 173.523 148.954 185.219 1.00 15.04 ? 47 GLN N CG 1 +ATOM 43079 C CD . GLN N 2 47 ? 172.766 148.740 186.495 1.00 20.67 ? 47 GLN N CD 1 +ATOM 43080 O OE1 . GLN N 2 47 ? 171.582 148.424 186.478 1.00 34.90 ? 47 GLN N OE1 1 +ATOM 43081 N NE2 . GLN N 2 47 ? 173.443 148.904 187.616 1.00 11.33 ? 47 GLN N NE2 1 +ATOM 43082 N N . PRO N 2 48 ? 175.603 151.238 183.907 1.00 23.10 ? 48 PRO N N 1 +ATOM 43083 C CA . PRO N 2 48 ? 177.012 151.210 184.310 1.00 22.69 ? 48 PRO N CA 1 +ATOM 43084 C C . PRO N 2 48 ? 177.309 150.041 185.237 1.00 25.00 ? 48 PRO N C 1 +ATOM 43085 O O . PRO N 2 48 ? 176.529 149.721 186.133 1.00 39.91 ? 48 PRO N O 1 +ATOM 43086 C CB . PRO N 2 48 ? 177.201 152.554 185.020 1.00 13.47 ? 48 PRO N CB 1 +ATOM 43087 C CG . PRO N 2 48 ? 176.172 153.424 184.427 1.00 15.32 ? 48 PRO N CG 1 +ATOM 43088 C CD . PRO N 2 48 ? 174.995 152.555 184.156 1.00 17.68 ? 48 PRO N CD 1 +ATOM 43089 N N . GLY N 2 49 ? 178.462 149.414 185.023 1.00 20.95 ? 49 GLY N N 1 +ATOM 43090 C CA . GLY N 2 49 ? 178.859 148.229 185.755 1.00 18.21 ? 49 GLY N CA 1 +ATOM 43091 C C . GLY N 2 49 ? 178.893 146.958 184.938 1.00 19.97 ? 49 GLY N C 1 +ATOM 43092 O O . GLY N 2 49 ? 179.491 145.975 185.388 1.00 26.23 ? 49 GLY N O 1 +ATOM 43093 N N . ASP N 2 50 ? 178.291 146.941 183.755 1.00 25.65 ? 50 ASP N N 1 +ATOM 43094 C CA . ASP N 2 50 ? 178.260 145.752 182.923 1.00 26.55 ? 50 ASP N CA 1 +ATOM 43095 C C . ASP N 2 50 ? 179.584 145.572 182.182 1.00 27.50 ? 50 ASP N C 1 +ATOM 43096 O O . ASP N 2 50 ? 180.439 146.457 182.157 1.00 30.74 ? 50 ASP N O 1 +ATOM 43097 C CB . ASP N 2 50 ? 177.103 145.832 181.932 1.00 20.91 ? 50 ASP N CB 1 +ATOM 43098 C CG . ASP N 2 50 ? 175.757 145.637 182.594 1.00 35.21 ? 50 ASP N CG 1 +ATOM 43099 O OD1 . ASP N 2 50 ? 175.718 145.525 183.834 1.00 45.95 ? 50 ASP N OD1 1 +ATOM 43100 O OD2 . ASP N 2 50 ? 174.734 145.593 181.882 1.00 34.59 ? 50 ASP N OD2 1 +ATOM 43101 N N . LEU N 2 51 ? 179.744 144.406 181.563 1.00 25.67 ? 51 LEU N N 1 +ATOM 43102 C CA . LEU N 2 51 ? 180.938 144.069 180.801 1.00 17.34 ? 51 LEU N CA 1 +ATOM 43103 C C . LEU N 2 51 ? 180.600 143.969 179.319 1.00 22.62 ? 51 LEU N C 1 +ATOM 43104 O O . LEU N 2 51 ? 179.537 143.468 178.947 1.00 26.47 ? 51 LEU N O 1 +ATOM 43105 C CB . LEU N 2 51 ? 181.553 142.753 181.288 1.00 21.59 ? 51 LEU N CB 1 +ATOM 43106 C CG . LEU N 2 51 ? 181.990 142.645 182.752 1.00 23.07 ? 51 LEU N CG 1 +ATOM 43107 C CD1 . LEU N 2 51 ? 182.408 141.232 183.075 1.00 19.60 ? 51 LEU N CD1 1 +ATOM 43108 C CD2 . LEU N 2 51 ? 183.117 143.595 183.057 1.00 17.23 ? 51 LEU N CD2 1 +ATOM 43109 N N . ILE N 2 52 ? 181.514 144.451 178.476 1.00 25.03 ? 52 ILE N N 1 +ATOM 43110 C CA . ILE N 2 52 ? 181.310 144.527 177.035 1.00 14.75 ? 52 ILE N CA 1 +ATOM 43111 C C . ILE N 2 52 ? 182.588 144.070 176.339 1.00 16.09 ? 52 ILE N C 1 +ATOM 43112 O O . ILE N 2 52 ? 183.669 144.063 176.925 1.00 27.83 ? 52 ILE N O 1 +ATOM 43113 C CB . ILE N 2 52 ? 180.914 145.959 176.613 1.00 15.75 ? 52 ILE N CB 1 +ATOM 43114 C CG1 . ILE N 2 52 ? 180.104 145.954 175.323 1.00 24.73 ? 52 ILE N CG1 1 +ATOM 43115 C CG2 . ILE N 2 52 ? 182.134 146.845 176.484 1.00 28.23 ? 52 ILE N CG2 1 +ATOM 43116 C CD1 . ILE N 2 52 ? 179.593 147.319 174.947 1.00 25.26 ? 52 ILE N CD1 1 +ATOM 43117 N N . GLY N 2 53 ? 182.459 143.674 175.078 1.00 15.20 ? 53 GLY N N 1 +ATOM 43118 C CA . GLY N 2 53 ? 183.581 143.127 174.338 1.00 13.78 ? 53 GLY N CA 1 +ATOM 43119 C C . GLY N 2 53 ? 183.706 143.693 172.939 1.00 22.43 ? 53 GLY N C 1 +ATOM 43120 O O . GLY N 2 53 ? 182.722 144.068 172.306 1.00 24.48 ? 53 GLY N O 1 +ATOM 43121 N N . PHE N 2 54 ? 184.949 143.730 172.452 1.00 26.31 ? 54 PHE N N 1 +ATOM 43122 C CA . PHE N 2 54 ? 185.282 144.285 171.145 1.00 27.27 ? 54 PHE N CA 1 +ATOM 43123 C C . PHE N 2 54 ? 186.039 143.258 170.318 1.00 30.72 ? 54 PHE N C 1 +ATOM 43124 O O . PHE N 2 54 ? 186.908 142.553 170.834 1.00 38.34 ? 54 PHE N O 1 +ATOM 43125 C CB . PHE N 2 54 ? 186.130 145.550 171.271 1.00 13.38 ? 54 PHE N CB 1 +ATOM 43126 C CG . PHE N 2 54 ? 185.532 146.594 172.157 1.00 14.03 ? 54 PHE N CG 1 +ATOM 43127 C CD1 . PHE N 2 54 ? 184.617 147.497 171.666 1.00 17.28 ? 54 PHE N CD1 1 +ATOM 43128 C CD2 . PHE N 2 54 ? 185.887 146.672 173.484 1.00 19.37 ? 54 PHE N CD2 1 +ATOM 43129 C CE1 . PHE N 2 54 ? 184.069 148.451 172.481 1.00 19.32 ? 54 PHE N CE1 1 +ATOM 43130 C CE2 . PHE N 2 54 ? 185.341 147.627 174.299 1.00 26.90 ? 54 PHE N CE2 1 +ATOM 43131 C CZ . PHE N 2 54 ? 184.428 148.515 173.796 1.00 23.87 ? 54 PHE N CZ 1 +ATOM 43132 N N . ASP N 2 55 ? 185.716 143.192 169.029 1.00 34.63 ? 55 ASP N N 1 +ATOM 43133 C CA . ASP N 2 55 ? 186.327 142.237 168.110 1.00 35.79 ? 55 ASP N CA 1 +ATOM 43134 C C . ASP N 2 55 ? 187.613 142.825 167.540 1.00 40.75 ? 55 ASP N C 1 +ATOM 43135 O O . ASP N 2 55 ? 187.589 143.886 166.909 1.00 43.03 ? 55 ASP N O 1 +ATOM 43136 C CB . ASP N 2 55 ? 185.353 141.891 166.985 1.00 34.85 ? 55 ASP N CB 1 +ATOM 43137 C CG . ASP N 2 55 ? 185.839 140.742 166.124 1.00 52.85 ? 55 ASP N CG 1 +ATOM 43138 O OD1 . ASP N 2 55 ? 186.656 139.938 166.619 1.00 53.04 ? 55 ASP N OD1 1 +ATOM 43139 O OD2 . ASP N 2 55 ? 185.400 140.637 164.958 1.00 50.71 ? 55 ASP N OD2 1 +ATOM 43140 N N . ALA N 2 56 ? 188.730 142.130 167.742 1.00 38.55 ? 56 ALA N N 1 +ATOM 43141 C CA . ALA N 2 56 ? 190.030 142.637 167.320 1.00 40.82 ? 56 ALA N CA 1 +ATOM 43142 C C . ALA N 2 56 ? 190.851 141.541 166.660 1.00 44.01 ? 56 ALA N C 1 +ATOM 43143 O O . ALA N 2 56 ? 192.059 141.426 166.888 1.00 46.57 ? 56 ALA N O 1 +ATOM 43144 C CB . ALA N 2 56 ? 190.795 143.245 168.491 1.00 32.95 ? 56 ALA N CB 1 +ATOM 43145 N N . GLY N 2 57 ? 190.213 140.721 165.832 1.00 40.97 ? 57 GLY N N 1 +ATOM 43146 C CA . GLY N 2 57 ? 190.939 139.730 165.066 1.00 36.52 ? 57 GLY N CA 1 +ATOM 43147 C C . GLY N 2 57 ? 191.169 138.432 165.805 1.00 35.14 ? 57 GLY N C 1 +ATOM 43148 O O . GLY N 2 57 ? 190.276 137.585 165.870 1.00 39.74 ? 57 GLY N O 1 +ATOM 43149 N N . ASN N 2 58 ? 192.367 138.255 166.358 1.00 30.02 ? 58 ASN N N 1 +ATOM 43150 C CA . ASN N 2 58 ? 192.705 137.050 167.098 1.00 40.16 ? 58 ASN N CA 1 +ATOM 43151 C C . ASN N 2 58 ? 192.694 137.252 168.610 1.00 41.25 ? 58 ASN N C 1 +ATOM 43152 O O . ASN N 2 58 ? 193.141 136.364 169.341 1.00 40.91 ? 58 ASN N O 1 +ATOM 43153 C CB . ASN N 2 58 ? 194.063 136.510 166.642 1.00 40.27 ? 58 ASN N CB 1 +ATOM 43154 C CG . ASN N 2 58 ? 195.209 137.420 167.009 1.00 51.70 ? 58 ASN N CG 1 +ATOM 43155 O OD1 . ASN N 2 58 ? 195.050 138.636 167.087 1.00 48.65 ? 58 ASN N OD1 1 +ATOM 43156 N ND2 . ASN N 2 58 ? 196.379 136.835 167.231 1.00 44.90 ? 58 ASN N ND2 1 +ATOM 43157 N N . ILE N 2 59 ? 192.192 138.390 169.100 1.00 36.96 ? 59 ILE N N 1 +ATOM 43158 C CA . ILE N 2 59 ? 191.928 138.581 170.522 1.00 30.45 ? 59 ILE N CA 1 +ATOM 43159 C C . ILE N 2 59 ? 190.576 139.263 170.699 1.00 37.32 ? 59 ILE N C 1 +ATOM 43160 O O . ILE N 2 59 ? 190.020 139.854 169.774 1.00 36.54 ? 59 ILE N O 1 +ATOM 43161 C CB . ILE N 2 59 ? 193.026 139.393 171.250 1.00 28.53 ? 59 ILE N CB 1 +ATOM 43162 C CG1 . ILE N 2 59 ? 193.127 140.809 170.695 1.00 28.64 ? 59 ILE N CG1 1 +ATOM 43163 C CG2 . ILE N 2 59 ? 194.365 138.690 171.182 1.00 35.08 ? 59 ILE N CG2 1 +ATOM 43164 C CD1 . ILE N 2 59 ? 193.680 141.798 171.687 1.00 34.39 ? 59 ILE N CD1 1 +ATOM 43165 N N . LEU N 2 60 ? 190.049 139.159 171.915 1.00 36.86 ? 60 LEU N N 1 +ATOM 43166 C CA . LEU N 2 60 ? 188.796 139.780 172.324 1.00 21.59 ? 60 LEU N CA 1 +ATOM 43167 C C . LEU N 2 60 ? 189.091 140.651 173.535 1.00 30.67 ? 60 LEU N C 1 +ATOM 43168 O O . LEU N 2 60 ? 189.562 140.145 174.555 1.00 39.97 ? 60 LEU N O 1 +ATOM 43169 C CB . LEU N 2 60 ? 187.760 138.703 172.656 1.00 22.73 ? 60 LEU N CB 1 +ATOM 43170 C CG . LEU N 2 60 ? 186.352 139.014 173.158 1.00 32.72 ? 60 LEU N CG 1 +ATOM 43171 C CD1 . LEU N 2 60 ? 185.455 139.529 172.048 1.00 34.25 ? 60 LEU N CD1 1 +ATOM 43172 C CD2 . LEU N 2 60 ? 185.757 137.774 173.777 1.00 31.28 ? 60 LEU N CD2 1 +ATOM 43173 N N . VAL N 2 61 ? 188.835 141.956 173.423 1.00 17.39 ? 61 VAL N N 1 +ATOM 43174 C CA . VAL N 2 61 ? 189.153 142.905 174.488 1.00 23.69 ? 61 VAL N CA 1 +ATOM 43175 C C . VAL N 2 61 ? 187.954 143.049 175.418 1.00 28.82 ? 61 VAL N C 1 +ATOM 43176 O O . VAL N 2 61 ? 186.806 143.117 174.968 1.00 35.76 ? 61 VAL N O 1 +ATOM 43177 C CB . VAL N 2 61 ? 189.582 144.265 173.904 1.00 26.65 ? 61 VAL N CB 1 +ATOM 43178 C CG1 . VAL N 2 61 ? 189.823 145.273 175.008 1.00 14.67 ? 61 VAL N CG1 1 +ATOM 43179 C CG2 . VAL N 2 61 ? 190.831 144.105 173.071 1.00 18.83 ? 61 VAL N CG2 1 +ATOM 43180 N N . VAL N 2 62 ? 188.221 143.096 176.723 1.00 20.74 ? 62 VAL N N 1 +ATOM 43181 C CA . VAL N 2 62 ? 187.195 143.107 177.759 1.00 16.59 ? 62 VAL N CA 1 +ATOM 43182 C C . VAL N 2 62 ? 187.207 144.462 178.454 1.00 20.70 ? 62 VAL N C 1 +ATOM 43183 O O . VAL N 2 62 ? 188.272 144.981 178.798 1.00 29.59 ? 62 VAL N O 1 +ATOM 43184 C CB . VAL N 2 62 ? 187.417 141.964 178.769 1.00 26.63 ? 62 VAL N CB 1 +ATOM 43185 C CG1 . VAL N 2 62 ? 186.316 141.945 179.806 1.00 30.40 ? 62 VAL N CG1 1 +ATOM 43186 C CG2 . VAL N 2 62 ? 187.497 140.634 178.050 1.00 11.55 ? 62 VAL N CG2 1 +ATOM 43187 N N . ALA N 2 63 ? 186.020 145.037 178.655 1.00 12.21 ? 63 ALA N N 1 +ATOM 43188 C CA . ALA N 2 63 ? 185.895 146.402 179.149 1.00 13.11 ? 63 ALA N CA 1 +ATOM 43189 C C . ALA N 2 63 ? 184.701 146.517 180.087 1.00 21.20 ? 63 ALA N C 1 +ATOM 43190 O O . ALA N 2 63 ? 183.818 145.660 180.102 1.00 28.79 ? 63 ALA N O 1 +ATOM 43191 C CB . ALA N 2 63 ? 185.760 147.399 177.996 1.00 15.37 ? 63 ALA N CB 1 +ATOM 43192 N N . ARG N 2 64 ? 184.683 147.598 180.873 1.00 24.37 ? 64 ARG N N 1 +ATOM 43193 C CA . ARG N 2 64 ? 183.634 147.865 181.852 1.00 14.44 ? 64 ARG N CA 1 +ATOM 43194 C C . ARG N 2 64 ? 183.042 149.251 181.625 1.00 12.02 ? 64 ARG N C 1 +ATOM 43195 O O . ARG N 2 64 ? 183.772 150.202 181.345 1.00 21.32 ? 64 ARG N O 1 +ATOM 43196 C CB . ARG N 2 64 ? 184.181 147.753 183.275 1.00 18.76 ? 64 ARG N CB 1 +ATOM 43197 C CG . ARG N 2 64 ? 183.121 147.706 184.343 1.00 26.13 ? 64 ARG N CG 1 +ATOM 43198 C CD . ARG N 2 64 ? 183.716 147.522 185.716 1.00 23.68 ? 64 ARG N CD 1 +ATOM 43199 N NE . ARG N 2 64 ? 183.539 146.159 186.196 1.00 25.85 ? 64 ARG N NE 1 +ATOM 43200 C CZ . ARG N 2 64 ? 184.515 145.402 186.672 1.00 32.98 ? 64 ARG N CZ 1 +ATOM 43201 N NH1 . ARG N 2 64 ? 185.752 145.857 186.777 1.00 29.26 ? 64 ARG N NH1 1 +ATOM 43202 N NH2 . ARG N 2 64 ? 184.243 144.160 187.056 1.00 28.14 ? 64 ARG N NH2 1 +ATOM 43203 N N . VAL N 2 65 ? 181.711 149.364 181.766 1.00 20.13 ? 65 VAL N N 1 +ATOM 43204 C CA . VAL N 2 65 ? 180.954 150.562 181.411 1.00 20.28 ? 65 VAL N CA 1 +ATOM 43205 C C . VAL N 2 65 ? 180.933 151.549 182.573 1.00 25.53 ? 65 VAL N C 1 +ATOM 43206 O O . VAL N 2 65 ? 180.928 151.156 183.741 1.00 34.93 ? 65 VAL N O 1 +ATOM 43207 C CB . VAL N 2 65 ? 179.529 150.168 180.973 1.00 11.04 ? 65 VAL N CB 1 +ATOM 43208 C CG1 . VAL N 2 65 ? 178.717 151.382 180.581 1.00 16.23 ? 65 VAL N CG1 1 +ATOM 43209 C CG2 . VAL N 2 65 ? 179.597 149.197 179.822 1.00 11.46 ? 65 VAL N CG2 1 +ATOM 43210 N N . THR N 2 66 ? 180.935 152.852 182.258 1.00 16.77 ? 66 THR N N 1 +ATOM 43211 C CA . THR N 2 66 ? 180.932 153.895 183.284 1.00 21.16 ? 66 THR N CA 1 +ATOM 43212 C C . THR N 2 66 ? 179.949 155.045 183.058 1.00 28.20 ? 66 THR N C 1 +ATOM 43213 O O . THR N 2 66 ? 179.567 155.683 184.042 1.00 32.13 ? 66 THR N O 1 +ATOM 43214 C CB . THR N 2 66 ? 182.340 154.496 183.460 1.00 24.47 ? 66 THR N CB 1 +ATOM 43215 O OG1 . THR N 2 66 ? 182.791 155.064 182.229 1.00 36.15 ? 66 THR N OG1 1 +ATOM 43216 C CG2 . THR N 2 66 ? 183.336 153.446 183.914 1.00 24.04 ? 66 THR N CG2 1 +ATOM 43217 N N . ASP N 2 67 ? 179.537 155.341 181.824 1.00 29.39 ? 67 ASP N N 1 +ATOM 43218 C CA . ASP N 2 67 ? 178.673 156.486 181.547 1.00 19.47 ? 67 ASP N CA 1 +ATOM 43219 C C . ASP N 2 67 ? 177.693 156.137 180.437 1.00 31.41 ? 67 ASP N C 1 +ATOM 43220 O O . ASP N 2 67 ? 177.987 155.317 179.570 1.00 45.99 ? 67 ASP N O 1 +ATOM 43221 C CB . ASP N 2 67 ? 179.481 157.715 181.127 1.00 27.07 ? 67 ASP N CB 1 +ATOM 43222 C CG . ASP N 2 67 ? 180.117 158.425 182.291 1.00 42.30 ? 67 ASP N CG 1 +ATOM 43223 O OD1 . ASP N 2 67 ? 179.500 158.473 183.370 1.00 49.11 ? 67 ASP N OD1 1 +ATOM 43224 O OD2 . ASP N 2 67 ? 181.247 158.930 182.131 1.00 47.61 ? 67 ASP N OD2 1 +ATOM 43225 N N . MET N 2 68 ? 176.523 156.778 180.469 1.00 18.37 ? 68 MET N N 1 +ATOM 43226 C CA . MET N 2 68 ? 175.497 156.642 179.440 1.00 10.24 ? 68 MET N CA 1 +ATOM 43227 C C . MET N 2 68 ? 174.703 157.943 179.369 1.00 24.78 ? 68 MET N C 1 +ATOM 43228 O O . MET N 2 68 ? 174.349 158.498 180.408 1.00 41.19 ? 68 MET N O 1 +ATOM 43229 C CB . MET N 2 68 ? 174.552 155.468 179.735 1.00 15.21 ? 68 MET N CB 1 +ATOM 43230 C CG . MET N 2 68 ? 175.229 154.116 179.880 1.00 21.52 ? 68 MET N CG 1 +ATOM 43231 S SD . MET N 2 68 ? 174.118 152.711 179.955 1.00 37.09 ? 68 MET N SD 1 +ATOM 43232 C CE . MET N 2 68 ? 173.505 152.674 178.283 1.00 29.67 ? 68 MET N CE 1 +ATOM 43233 N N . ALA N 2 69 ? 174.418 158.424 178.158 1.00 20.46 ? 69 ALA N N 1 +ATOM 43234 C CA . ALA N 2 69 ? 173.706 159.694 178.030 1.00 18.43 ? 69 ALA N CA 1 +ATOM 43235 C C . ALA N 2 69 ? 173.159 159.878 176.621 1.00 22.53 ? 69 ALA N C 1 +ATOM 43236 O O . ALA N 2 69 ? 173.633 159.266 175.663 1.00 33.85 ? 69 ALA N O 1 +ATOM 43237 C CB . ALA N 2 69 ? 174.604 160.876 178.390 1.00 13.00 ? 69 ALA N CB 1 +ATOM 43238 N N . PHE N 2 70 ? 172.147 160.743 176.518 1.00 26.22 ? 70 PHE N N 1 +ATOM 43239 C CA . PHE N 2 70 ? 171.670 161.243 175.233 1.00 16.84 ? 70 PHE N CA 1 +ATOM 43240 C C . PHE N 2 70 ? 172.618 162.314 174.714 1.00 22.81 ? 70 PHE N C 1 +ATOM 43241 O O . PHE N 2 70 ? 172.989 163.232 175.449 1.00 37.62 ? 70 PHE N O 1 +ATOM 43242 C CB . PHE N 2 70 ? 170.269 161.839 175.373 1.00 13.62 ? 70 PHE N CB 1 +ATOM 43243 C CG . PHE N 2 70 ? 169.155 160.836 175.297 1.00 15.64 ? 70 PHE N CG 1 +ATOM 43244 C CD1 . PHE N 2 70 ? 169.059 159.960 174.241 1.00 22.89 ? 70 PHE N CD1 1 +ATOM 43245 C CD2 . PHE N 2 70 ? 168.201 160.775 176.286 1.00 19.19 ? 70 PHE N CD2 1 +ATOM 43246 C CE1 . PHE N 2 70 ? 168.039 159.047 174.183 1.00 22.94 ? 70 PHE N CE1 1 +ATOM 43247 C CE2 . PHE N 2 70 ? 167.184 159.864 176.228 1.00 17.70 ? 70 PHE N CE2 1 +ATOM 43248 C CZ . PHE N 2 70 ? 167.104 159.001 175.180 1.00 14.83 ? 70 PHE N CZ 1 +ATOM 43249 N N . VAL N 2 71 ? 173.000 162.217 173.448 1.00 23.77 ? 71 VAL N N 1 +ATOM 43250 C CA . VAL N 2 71 ? 173.907 163.200 172.872 1.00 34.08 ? 71 VAL N CA 1 +ATOM 43251 C C . VAL N 2 71 ? 173.155 164.481 172.573 1.00 35.23 ? 71 VAL N C 1 +ATOM 43252 O O . VAL N 2 71 ? 172.438 164.566 171.579 1.00 41.06 ? 71 VAL N O 1 +ATOM 43253 C CB . VAL N 2 71 ? 174.585 162.672 171.602 1.00 35.19 ? 71 VAL N CB 1 +ATOM 43254 C CG1 . VAL N 2 71 ? 175.486 163.736 171.008 1.00 33.35 ? 71 VAL N CG1 1 +ATOM 43255 C CG2 . VAL N 2 71 ? 175.376 161.427 171.908 1.00 33.97 ? 71 VAL N CG2 1 +ATOM 43256 N N . ILE N 2 89 ? 164.598 160.521 166.449 1.00 68.81 ? 89 ILE N N 1 +ATOM 43257 C CA . ILE N 2 89 ? 165.269 159.718 167.463 1.00 69.48 ? 89 ILE N CA 1 +ATOM 43258 C C . ILE N 2 89 ? 166.640 160.295 167.787 1.00 68.75 ? 89 ILE N C 1 +ATOM 43259 O O . ILE N 2 89 ? 167.453 160.529 166.891 1.00 68.24 ? 89 ILE N O 1 +ATOM 43260 C CB . ILE N 2 89 ? 165.388 158.249 167.019 1.00 72.69 ? 89 ILE N CB 1 +ATOM 43261 C CG1 . ILE N 2 89 ? 165.945 158.160 165.596 1.00 68.30 ? 89 ILE N CG1 1 +ATOM 43262 C CG2 . ILE N 2 89 ? 164.040 157.552 167.115 1.00 71.08 ? 89 ILE N CG2 1 +ATOM 43263 C CD1 . ILE N 2 89 ? 166.192 156.746 165.127 1.00 69.95 ? 89 ILE N CD1 1 +ATOM 43264 N N . PRO N 2 90 ? 166.892 160.545 169.068 1.00 51.03 ? 90 PRO N N 1 +ATOM 43265 C CA . PRO N 2 90 ? 168.209 161.034 169.480 1.00 51.09 ? 90 PRO N CA 1 +ATOM 43266 C C . PRO N 2 90 ? 169.223 159.901 169.534 1.00 47.08 ? 90 PRO N C 1 +ATOM 43267 O O . PRO N 2 90 ? 168.894 158.716 169.473 1.00 49.26 ? 90 PRO N O 1 +ATOM 43268 C CB . PRO N 2 90 ? 167.958 161.637 170.868 1.00 45.06 ? 90 PRO N CB 1 +ATOM 43269 C CG . PRO N 2 90 ? 166.470 161.591 171.078 1.00 46.96 ? 90 PRO N CG 1 +ATOM 43270 C CD . PRO N 2 90 ? 165.941 160.524 170.186 1.00 48.67 ? 90 PRO N CD 1 +ATOM 43271 N N . LEU N 2 91 ? 170.484 160.296 169.665 1.00 35.19 ? 91 LEU N N 1 +ATOM 43272 C CA . LEU N 2 91 ? 171.622 159.392 169.623 1.00 39.47 ? 91 LEU N CA 1 +ATOM 43273 C C . LEU N 2 91 ? 172.135 159.161 171.038 1.00 39.00 ? 91 LEU N C 1 +ATOM 43274 O O . LEU N 2 91 ? 172.063 160.056 171.883 1.00 40.02 ? 91 LEU N O 1 +ATOM 43275 C CB . LEU N 2 91 ? 172.718 159.981 168.729 1.00 32.71 ? 91 LEU N CB 1 +ATOM 43276 C CG . LEU N 2 91 ? 174.108 159.362 168.606 1.00 33.49 ? 91 LEU N CG 1 +ATOM 43277 C CD1 . LEU N 2 91 ? 174.089 158.160 167.686 1.00 33.72 ? 91 LEU N CD1 1 +ATOM 43278 C CD2 . LEU N 2 91 ? 175.080 160.404 168.100 1.00 35.07 ? 91 LEU N CD2 1 +ATOM 43279 N N . ARG N 2 92 ? 172.640 157.955 171.299 1.00 25.92 ? 92 ARG N N 1 +ATOM 43280 C CA . ARG N 2 92 ? 173.115 157.568 172.620 1.00 26.33 ? 92 ARG N CA 1 +ATOM 43281 C C . ARG N 2 92 ? 174.567 157.108 172.559 1.00 28.13 ? 92 ARG N C 1 +ATOM 43282 O O . ARG N 2 92 ? 175.004 156.525 171.566 1.00 36.00 ? 92 ARG N O 1 +ATOM 43283 C CB . ARG N 2 92 ? 172.244 156.458 173.210 1.00 35.05 ? 92 ARG N CB 1 +ATOM 43284 C CG . ARG N 2 92 ? 170.755 156.727 173.141 1.00 31.15 ? 92 ARG N CG 1 +ATOM 43285 C CD . ARG N 2 92 ? 169.946 155.496 173.493 1.00 31.80 ? 92 ARG N CD 1 +ATOM 43286 N NE . ARG N 2 92 ? 169.944 154.511 172.421 1.00 40.14 ? 92 ARG N NE 1 +ATOM 43287 C CZ . ARG N 2 92 ? 169.373 153.318 172.501 1.00 43.03 ? 92 ARG N CZ 1 +ATOM 43288 N NH1 . ARG N 2 92 ? 168.739 152.929 173.592 1.00 36.86 ? 92 ARG N NH1 1 +ATOM 43289 N NH2 . ARG N 2 92 ? 169.440 152.496 171.459 1.00 35.86 ? 92 ARG N NH2 1 +ATOM 43290 N N . GLN N 2 93 ? 175.306 157.351 173.644 1.00 24.45 ? 93 GLN N N 1 +ATOM 43291 C CA . GLN N 2 93 ? 176.738 157.086 173.714 1.00 24.05 ? 93 GLN N CA 1 +ATOM 43292 C C . GLN N 2 93 ? 177.104 156.392 175.024 1.00 28.45 ? 93 GLN N C 1 +ATOM 43293 O O . GLN N 2 93 ? 176.316 156.342 175.967 1.00 41.98 ? 93 GLN N O 1 +ATOM 43294 C CB . GLN N 2 93 ? 177.538 158.380 173.572 1.00 27.61 ? 93 GLN N CB 1 +ATOM 43295 C CG . GLN N 2 93 ? 177.841 158.761 172.152 1.00 31.00 ? 93 GLN N CG 1 +ATOM 43296 C CD . GLN N 2 93 ? 178.859 159.866 172.065 1.00 40.82 ? 93 GLN N CD 1 +ATOM 43297 O OE1 . GLN N 2 93 ? 179.328 160.372 173.082 1.00 44.21 ? 93 GLN N OE1 1 +ATOM 43298 N NE2 . GLN N 2 93 ? 179.207 160.255 170.848 1.00 38.06 ? 93 GLN N NE2 1 +ATOM 43299 N N . ILE N 2 94 ? 178.327 155.850 175.069 1.00 23.26 ? 94 ILE N N 1 +ATOM 43300 C CA . ILE N 2 94 ? 178.850 155.111 176.217 1.00 18.09 ? 94 ILE N CA 1 +ATOM 43301 C C . ILE N 2 94 ? 180.338 155.411 176.358 1.00 20.30 ? 94 ILE N C 1 +ATOM 43302 O O . ILE N 2 94 ? 181.024 155.679 175.372 1.00 30.78 ? 94 ILE N O 1 +ATOM 43303 C CB . ILE N 2 94 ? 178.608 153.585 176.078 1.00 11.30 ? 94 ILE N CB 1 +ATOM 43304 C CG1 . ILE N 2 94 ? 177.131 153.243 176.163 1.00 20.15 ? 94 ILE N CG1 1 +ATOM 43305 C CG2 . ILE N 2 94 ? 179.318 152.796 177.134 1.00 23.04 ? 94 ILE N CG2 1 +ATOM 43306 C CD1 . ILE N 2 94 ? 176.874 151.798 175.872 1.00 32.30 ? 94 ILE N CD1 1 +ATOM 43307 N N . ILE N 2 95 ? 180.834 155.383 177.600 1.00 18.76 ? 95 ILE N N 1 +ATOM 43308 C CA . ILE N 2 95 ? 182.260 155.391 177.914 1.00 22.59 ? 95 ILE N CA 1 +ATOM 43309 C C . ILE N 2 95 ? 182.612 154.058 178.574 1.00 21.05 ? 95 ILE N C 1 +ATOM 43310 O O . ILE N 2 95 ? 181.761 153.422 179.201 1.00 29.71 ? 95 ILE N O 1 +ATOM 43311 C CB . ILE N 2 95 ? 182.640 156.573 178.834 1.00 25.75 ? 95 ILE N CB 1 +ATOM 43312 C CG1 . ILE N 2 95 ? 181.998 157.876 178.358 1.00 27.02 ? 95 ILE N CG1 1 +ATOM 43313 C CG2 . ILE N 2 95 ? 184.139 156.759 178.889 1.00 31.38 ? 95 ILE N CG2 1 +ATOM 43314 C CD1 . ILE N 2 95 ? 182.654 158.489 177.156 1.00 20.51 ? 95 ILE N CD1 1 +ATOM 43315 N N . ALA N 2 96 ? 183.867 153.627 178.428 1.00 20.36 ? 96 ALA N N 1 +ATOM 43316 C CA . ALA N 2 96 ? 184.291 152.338 178.963 1.00 15.91 ? 96 ALA N CA 1 +ATOM 43317 C C . ALA N 2 96 ? 185.796 152.334 179.206 1.00 19.02 ? 96 ALA N C 1 +ATOM 43318 O O . ALA N 2 96 ? 186.522 153.191 178.705 1.00 32.03 ? 96 ALA N O 1 +ATOM 43319 C CB . ALA N 2 96 ? 183.899 151.195 178.028 1.00 12.92 ? 96 ALA N CB 1 +ATOM 43320 N N . TYR N 2 97 ? 186.251 151.356 179.994 1.00 22.96 ? 97 TYR N N 1 +ATOM 43321 C CA . TYR N 2 97 ? 187.658 151.170 180.340 1.00 18.49 ? 97 TYR N CA 1 +ATOM 43322 C C . TYR N 2 97 ? 188.029 149.699 180.205 1.00 28.89 ? 97 TYR N C 1 +ATOM 43323 O O . TYR N 2 97 ? 187.202 148.818 180.429 1.00 32.83 ? 97 TYR N O 1 +ATOM 43324 C CB . TYR N 2 97 ? 187.959 151.631 181.771 1.00 23.13 ? 97 TYR N CB 1 +ATOM 43325 C CG . TYR N 2 97 ? 188.071 153.125 181.939 1.00 45.25 ? 97 TYR N CG 1 +ATOM 43326 C CD1 . TYR N 2 97 ? 186.942 153.924 181.997 1.00 43.31 ? 97 TYR N CD1 1 +ATOM 43327 C CD2 . TYR N 2 97 ? 189.309 153.739 182.042 1.00 42.10 ? 97 TYR N CD2 1 +ATOM 43328 C CE1 . TYR N 2 97 ? 187.042 155.289 182.149 1.00 40.11 ? 97 TYR N CE1 1 +ATOM 43329 C CE2 . TYR N 2 97 ? 189.418 155.103 182.197 1.00 33.02 ? 97 TYR N CE2 1 +ATOM 43330 C CZ . TYR N 2 97 ? 188.281 155.871 182.251 1.00 41.36 ? 97 TYR N CZ 1 +ATOM 43331 O OH . TYR N 2 97 ? 188.384 157.231 182.404 1.00 46.45 ? 97 TYR N OH 1 +ATOM 43332 N N . ALA N 2 98 ? 189.294 149.431 179.881 1.00 31.29 ? 98 ALA N N 1 +ATOM 43333 C CA . ALA N 2 98 ? 189.754 148.086 179.548 1.00 24.36 ? 98 ALA N CA 1 +ATOM 43334 C C . ALA N 2 98 ? 190.323 147.342 180.753 1.00 21.09 ? 98 ALA N C 1 +ATOM 43335 O O . ALA N 2 98 ? 190.856 147.944 181.686 1.00 32.61 ? 98 ALA N O 1 +ATOM 43336 C CB . ALA N 2 98 ? 190.810 148.137 178.445 1.00 21.15 ? 98 ALA N CB 1 +ATOM 43337 N N . ILE N 2 99 ? 190.227 146.011 180.706 1.00 12.62 ? 99 ILE N N 1 +ATOM 43338 C CA . ILE N 2 99 ? 190.706 145.142 181.778 1.00 22.10 ? 99 ILE N CA 1 +ATOM 43339 C C . ILE N 2 99 ? 191.746 144.146 181.273 1.00 26.73 ? 99 ILE N C 1 +ATOM 43340 O O . ILE N 2 99 ? 192.874 144.112 181.770 1.00 37.31 ? 99 ILE N O 1 +ATOM 43341 C CB . ILE N 2 99 ? 189.548 144.381 182.441 1.00 26.92 ? 99 ILE N CB 1 +ATOM 43342 C CG1 . ILE N 2 99 ? 188.591 145.329 183.148 1.00 21.31 ? 99 ILE N CG1 1 +ATOM 43343 C CG2 . ILE N 2 99 ? 190.092 143.367 183.418 1.00 33.89 ? 99 ILE N CG2 1 +ATOM 43344 C CD1 . ILE N 2 99 ? 187.279 144.676 183.451 1.00 22.12 ? 99 ILE N CD1 1 +ATOM 43345 N N . GLY N 2 100 ? 191.371 143.318 180.317 1.00 17.73 ? 100 GLY N N 1 +ATOM 43346 C CA . GLY N 2 100 ? 192.249 142.280 179.811 1.00 17.58 ? 100 GLY N CA 1 +ATOM 43347 C C . GLY N 2 100 ? 191.837 141.860 178.424 1.00 22.39 ? 100 GLY N C 1 +ATOM 43348 O O . GLY N 2 100 ? 191.237 142.639 177.681 1.00 29.63 ? 100 GLY N O 1 +ATOM 43349 N N . PHE N 2 101 ? 192.159 140.617 178.063 1.00 24.58 ? 101 PHE N N 1 +ATOM 43350 C CA . PHE N 2 101 ? 191.762 140.076 176.767 1.00 25.55 ? 101 PHE N CA 1 +ATOM 43351 C C . PHE N 2 101 ? 191.731 138.553 176.835 1.00 32.01 ? 101 PHE N C 1 +ATOM 43352 O O . PHE N 2 101 ? 192.165 137.946 177.813 1.00 40.02 ? 101 PHE N O 1 +ATOM 43353 C CB . PHE N 2 101 ? 192.678 140.567 175.639 1.00 21.64 ? 101 PHE N CB 1 +ATOM 43354 C CG . PHE N 2 101 ? 194.127 140.228 175.830 1.00 31.79 ? 101 PHE N CG 1 +ATOM 43355 C CD1 . PHE N 2 101 ? 194.968 141.084 176.515 1.00 35.05 ? 101 PHE N CD1 1 +ATOM 43356 C CD2 . PHE N 2 101 ? 194.653 139.066 175.304 1.00 36.26 ? 101 PHE N CD2 1 +ATOM 43357 C CE1 . PHE N 2 101 ? 196.293 140.779 176.687 1.00 32.85 ? 101 PHE N CE1 1 +ATOM 43358 C CE2 . PHE N 2 101 ? 195.977 138.759 175.470 1.00 32.12 ? 101 PHE N CE2 1 +ATOM 43359 C CZ . PHE N 2 101 ? 196.799 139.616 176.165 1.00 33.12 ? 101 PHE N CZ 1 +ATOM 43360 N N . VAL N 2 102 ? 191.200 137.945 175.770 1.00 33.36 ? 102 VAL N N 1 +ATOM 43361 C CA . VAL N 2 102 ? 190.989 136.506 175.657 1.00 31.21 ? 102 VAL N CA 1 +ATOM 43362 C C . VAL N 2 102 ? 191.612 136.017 174.351 1.00 40.86 ? 102 VAL N C 1 +ATOM 43363 O O . VAL N 2 102 ? 191.663 136.740 173.357 1.00 46.93 ? 102 VAL N O 1 +ATOM 43364 C CB . VAL N 2 102 ? 189.482 136.152 175.716 1.00 34.79 ? 102 VAL N CB 1 +ATOM 43365 C CG1 . VAL N 2 102 ? 189.229 134.686 175.434 1.00 35.81 ? 102 VAL N CG1 1 +ATOM 43366 C CG2 . VAL N 2 102 ? 188.897 136.530 177.063 1.00 33.69 ? 102 VAL N CG2 1 +ATOM 43367 N N . LYS N 2 103 ? 192.103 134.778 174.365 1.00 51.64 ? 103 LYS N N 1 +ATOM 43368 C CA . LYS N 2 103 ? 192.686 134.161 173.176 1.00 51.71 ? 103 LYS N CA 1 +ATOM 43369 C C . LYS N 2 103 ? 192.587 132.643 173.299 1.00 58.05 ? 103 LYS N C 1 +ATOM 43370 O O . LYS N 2 103 ? 192.042 132.116 174.270 1.00 64.47 ? 103 LYS N O 1 +ATOM 43371 C CB . LYS N 2 103 ? 194.128 134.624 172.974 1.00 50.64 ? 103 LYS N CB 1 +ATOM 43372 C CG . LYS N 2 103 ? 195.095 134.157 174.037 1.00 51.07 ? 103 LYS N CG 1 +ATOM 43373 C CD . LYS N 2 103 ? 196.483 134.689 173.750 1.00 56.38 ? 103 LYS N CD 1 +ATOM 43374 C CE . LYS N 2 103 ? 197.466 134.288 174.828 1.00 56.59 ? 103 LYS N CE 1 +ATOM 43375 N NZ . LYS N 2 103 ? 197.699 132.828 174.850 1.00 61.49 ? 103 LYS N NZ 1 +ATOM 43376 N N . ARG N 2 104 ? 193.117 131.940 172.297 1.00 58.53 ? 104 ARG N N 1 +ATOM 43377 C CA . ARG N 2 104 ? 193.078 130.482 172.216 1.00 57.12 ? 104 ARG N CA 1 +ATOM 43378 C C . ARG N 2 104 ? 194.408 129.870 172.642 1.00 59.39 ? 104 ARG N C 1 +ATOM 43379 O O . ARG N 2 104 ? 195.472 130.422 172.354 1.00 59.84 ? 104 ARG N O 1 +ATOM 43380 C CB . ARG N 2 104 ? 192.749 130.032 170.792 1.00 52.11 ? 104 ARG N CB 1 +ATOM 43381 C CG . ARG N 2 104 ? 191.346 130.372 170.338 1.00 60.46 ? 104 ARG N CG 1 +ATOM 43382 C CD . ARG N 2 104 ? 191.081 129.919 168.911 1.00 60.23 ? 104 ARG N CD 1 +ATOM 43383 N NE . ARG N 2 104 ? 189.728 130.254 168.483 1.00 60.41 ? 104 ARG N NE 1 +ATOM 43384 C CZ . ARG N 2 104 ? 189.251 130.026 167.269 1.00 57.69 ? 104 ARG N CZ 1 +ATOM 43385 N NH1 . ARG N 2 104 ? 190.016 129.542 166.309 1.00 66.08 ? 104 ARG N NH1 1 +ATOM 43386 N NH2 . ARG N 2 104 ? 187.973 130.285 167.014 1.00 55.51 ? 104 ARG N NH2 1 +ATOM 43387 N N . GLU N 2 105 ? 194.347 128.718 173.319 1.00 73.03 ? 105 GLU N N 1 +ATOM 43388 C CA . GLU N 2 105 ? 195.555 128.009 173.728 1.00 77.18 ? 105 GLU N CA 1 +ATOM 43389 C C . GLU N 2 105 ? 195.745 126.667 173.033 1.00 86.20 ? 105 GLU N C 1 +ATOM 43390 O O . GLU N 2 105 ? 196.692 126.501 172.260 1.00 87.20 ? 105 GLU N O 1 +ATOM 43391 C CB . GLU N 2 105 ? 195.541 127.788 175.246 1.00 74.83 ? 105 GLU N CB 1 +ATOM 43392 C CG . GLU N 2 105 ? 195.684 129.033 176.073 1.00 80.66 ? 105 GLU N CG 1 +ATOM 43393 C CD . GLU N 2 105 ? 197.061 129.641 175.933 1.00 83.68 ? 105 GLU N CD 1 +ATOM 43394 O OE1 . GLU N 2 105 ? 198.026 128.875 175.735 1.00 82.71 ? 105 GLU N OE1 1 +ATOM 43395 O OE2 . GLU N 2 105 ? 197.185 130.877 176.033 1.00 87.72 ? 105 GLU N OE2 1 +ATOM 43396 N N . LEU N 2 106 ? 194.873 125.695 173.287 1.00 100.04 ? 106 LEU N N 1 +ATOM 43397 C CA . LEU N 2 106 ? 194.975 124.394 172.634 1.00 98.27 ? 106 LEU N CA 1 +ATOM 43398 C C . LEU N 2 106 ? 193.695 124.048 171.890 1.00 96.13 ? 106 LEU N C 1 +ATOM 43399 O O . LEU N 2 106 ? 193.722 123.828 170.676 1.00 95.55 ? 106 LEU N O 1 +ATOM 43400 C CB . LEU N 2 106 ? 195.306 123.308 173.670 1.00 98.29 ? 106 LEU N CB 1 +ATOM 43401 C CG . LEU N 2 106 ? 196.753 123.063 174.124 1.00 97.90 ? 106 LEU N CG 1 +ATOM 43402 C CD1 . LEU N 2 106 ? 197.604 122.582 172.961 1.00 97.15 ? 106 LEU N CD1 1 +ATOM 43403 C CD2 . LEU N 2 106 ? 197.385 124.278 174.792 1.00 97.06 ? 106 LEU N CD2 1 +ATOM 43404 N N . ASN N 2 107 ? 192.572 124.016 172.595 1.00 101.21 ? 107 ASN N N 1 +ATOM 43405 C CA . ASN N 2 107 ? 191.261 123.849 171.997 1.00 102.59 ? 107 ASN N CA 1 +ATOM 43406 C C . ASN N 2 107 ? 190.219 124.701 172.701 1.00 102.87 ? 107 ASN N C 1 +ATOM 43407 O O . ASN N 2 107 ? 189.042 124.642 172.332 1.00 103.95 ? 107 ASN N O 1 +ATOM 43408 C CB . ASN N 2 107 ? 190.837 122.373 172.029 1.00 101.09 ? 107 ASN N CB 1 +ATOM 43409 C CG . ASN N 2 107 ? 189.832 122.032 170.948 1.00 103.38 ? 107 ASN N CG 1 +ATOM 43410 O OD1 . ASN N 2 107 ? 189.439 122.891 170.161 1.00 104.51 ? 107 ASN N OD1 1 +ATOM 43411 N ND2 . ASN N 2 107 ? 189.413 120.774 170.903 1.00 103.12 ? 107 ASN N ND2 1 +ATOM 43412 N N . GLY N 2 108 ? 190.614 125.481 173.701 1.00 77.71 ? 108 GLY N N 1 +ATOM 43413 C CA . GLY N 2 108 ? 189.717 126.367 174.405 1.00 73.49 ? 108 GLY N CA 1 +ATOM 43414 C C . GLY N 2 108 ? 190.291 127.762 174.474 1.00 77.64 ? 108 GLY N C 1 +ATOM 43415 O O . GLY N 2 108 ? 190.880 128.237 173.499 1.00 79.71 ? 108 GLY N O 1 +ATOM 43416 N N . TYR N 2 109 ? 190.157 128.420 175.623 1.00 52.79 ? 109 TYR N N 1 +ATOM 43417 C CA . TYR N 2 109 ? 190.522 129.822 175.737 1.00 44.82 ? 109 TYR N CA 1 +ATOM 43418 C C . TYR N 2 109 ? 191.191 130.063 177.079 1.00 44.15 ? 109 TYR N C 1 +ATOM 43419 O O . TYR N 2 109 ? 191.229 129.186 177.943 1.00 53.48 ? 109 TYR N O 1 +ATOM 43420 C CB . TYR N 2 109 ? 189.300 130.726 175.576 1.00 45.27 ? 109 TYR N CB 1 +ATOM 43421 C CG . TYR N 2 109 ? 188.479 130.447 174.341 1.00 49.94 ? 109 TYR N CG 1 +ATOM 43422 C CD1 . TYR N 2 109 ? 187.459 129.512 174.360 1.00 48.61 ? 109 TYR N CD1 1 +ATOM 43423 C CD2 . TYR N 2 109 ? 188.720 131.124 173.159 1.00 51.99 ? 109 TYR N CD2 1 +ATOM 43424 C CE1 . TYR N 2 109 ? 186.707 129.259 173.238 1.00 52.37 ? 109 TYR N CE1 1 +ATOM 43425 C CE2 . TYR N 2 109 ? 187.973 130.879 172.032 1.00 50.67 ? 109 TYR N CE2 1 +ATOM 43426 C CZ . TYR N 2 109 ? 186.968 129.946 172.076 1.00 53.76 ? 109 TYR N CZ 1 +ATOM 43427 O OH . TYR N 2 109 ? 186.220 129.700 170.953 1.00 53.13 ? 109 TYR N OH 1 +ATOM 43428 N N . VAL N 2 110 ? 191.728 131.273 177.244 1.00 37.13 ? 110 VAL N N 1 +ATOM 43429 C CA . VAL N 2 110 ? 192.334 131.699 178.500 1.00 46.06 ? 110 VAL N CA 1 +ATOM 43430 C C . VAL N 2 110 ? 192.210 133.215 178.600 1.00 46.02 ? 110 VAL N C 1 +ATOM 43431 O O . VAL N 2 110 ? 192.045 133.910 177.599 1.00 49.09 ? 110 VAL N O 1 +ATOM 43432 C CB . VAL N 2 110 ? 193.810 131.238 178.609 1.00 43.54 ? 110 VAL N CB 1 +ATOM 43433 C CG1 . VAL N 2 110 ? 194.709 132.106 177.758 1.00 47.86 ? 110 VAL N CG1 1 +ATOM 43434 C CG2 . VAL N 2 110 ? 194.269 131.221 180.058 1.00 45.91 ? 110 VAL N CG2 1 +ATOM 43435 N N . PHE N 2 111 ? 192.280 133.726 179.826 1.00 35.24 ? 111 PHE N N 1 +ATOM 43436 C CA . PHE N 2 111 ? 192.102 135.144 180.116 1.00 29.35 ? 111 PHE N CA 1 +ATOM 43437 C C . PHE N 2 111 ? 193.398 135.727 180.663 1.00 28.35 ? 111 PHE N C 1 +ATOM 43438 O O . PHE N 2 111 ? 193.938 135.225 181.650 1.00 40.20 ? 111 PHE N O 1 +ATOM 43439 C CB . PHE N 2 111 ? 190.957 135.344 181.114 1.00 30.93 ? 111 PHE N CB 1 +ATOM 43440 C CG . PHE N 2 111 ? 190.718 136.776 181.507 1.00 30.06 ? 111 PHE N CG 1 +ATOM 43441 C CD1 . PHE N 2 111 ? 190.034 137.634 180.670 1.00 34.33 ? 111 PHE N CD1 1 +ATOM 43442 C CD2 . PHE N 2 111 ? 191.144 137.251 182.730 1.00 25.36 ? 111 PHE N CD2 1 +ATOM 43443 C CE1 . PHE N 2 111 ? 189.811 138.943 181.035 1.00 31.10 ? 111 PHE N CE1 1 +ATOM 43444 C CE2 . PHE N 2 111 ? 190.926 138.554 183.094 1.00 23.35 ? 111 PHE N CE2 1 +ATOM 43445 C CZ . PHE N 2 111 ? 190.256 139.400 182.247 1.00 23.13 ? 111 PHE N CZ 1 +ATOM 43446 N N . ILE N 2 112 ? 193.889 136.785 180.021 1.00 27.23 ? 112 ILE N N 1 +ATOM 43447 C CA . ILE N 2 112 ? 195.083 137.499 180.457 1.00 32.85 ? 112 ILE N CA 1 +ATOM 43448 C C . ILE N 2 112 ? 194.653 138.851 181.004 1.00 37.53 ? 112 ILE N C 1 +ATOM 43449 O O . ILE N 2 112 ? 193.698 139.461 180.516 1.00 49.38 ? 112 ILE N O 1 +ATOM 43450 C CB . ILE N 2 112 ? 196.100 137.673 179.310 1.00 40.27 ? 112 ILE N CB 1 +ATOM 43451 C CG1 . ILE N 2 112 ? 196.264 136.370 178.527 1.00 37.10 ? 112 ILE N CG1 1 +ATOM 43452 C CG2 . ILE N 2 112 ? 197.444 138.124 179.846 1.00 35.58 ? 112 ILE N CG2 1 +ATOM 43453 C CD1 . ILE N 2 112 ? 196.817 135.237 179.336 1.00 39.62 ? 112 ILE N CD1 1 +ATOM 43454 N N . SER N 2 113 ? 195.387 139.342 182.000 1.00 35.46 ? 113 SER N N 1 +ATOM 43455 C CA . SER N 2 113 ? 194.925 140.494 182.768 1.00 37.71 ? 113 SER N CA 1 +ATOM 43456 C C . SER N 2 113 ? 195.836 141.712 182.649 1.00 38.40 ? 113 SER N C 1 +ATOM 43457 O O . SER N 2 113 ? 196.178 142.329 183.660 1.00 49.15 ? 113 SER N O 1 +ATOM 43458 C CB . SER N 2 113 ? 194.773 140.109 184.239 1.00 38.09 ? 113 SER N CB 1 +ATOM 43459 O OG . SER N 2 113 ? 194.336 141.211 185.009 1.00 40.68 ? 113 SER N OG 1 +ATOM 43460 N N . GLU N 2 114 ? 196.230 142.066 181.430 1.00 43.61 ? 114 GLU N N 1 +ATOM 43461 C CA . GLU N 2 114 ? 196.952 143.300 181.151 1.00 45.62 ? 114 GLU N CA 1 +ATOM 43462 C C . GLU N 2 114 ? 196.023 144.276 180.441 1.00 49.74 ? 114 GLU N C 1 +ATOM 43463 O O . GLU N 2 114 ? 195.250 143.880 179.567 1.00 55.34 ? 114 GLU N O 1 +ATOM 43464 C CB . GLU N 2 114 ? 198.183 143.033 180.285 1.00 43.80 ? 114 GLU N CB 1 +ATOM 43465 C CG . GLU N 2 114 ? 198.960 141.790 180.676 1.00 49.00 ? 114 GLU N CG 1 +ATOM 43466 C CD . GLU N 2 114 ? 200.049 141.450 179.678 1.00 58.84 ? 114 GLU N CD 1 +ATOM 43467 O OE1 . GLU N 2 114 ? 200.273 142.251 178.746 1.00 57.26 ? 114 GLU N OE1 1 +ATOM 43468 O OE2 . GLU N 2 114 ? 200.680 140.381 179.822 1.00 54.85 ? 114 GLU N OE2 1 +ATOM 43469 N N . ASP N 2 115 ? 196.109 145.554 180.800 1.00 48.38 ? 115 ASP N N 1 +ATOM 43470 C CA . ASP N 2 115 ? 195.116 146.539 180.381 1.00 45.49 ? 115 ASP N CA 1 +ATOM 43471 C C . ASP N 2 115 ? 195.762 147.738 179.694 1.00 49.23 ? 115 ASP N C 1 +ATOM 43472 O O . ASP N 2 115 ? 195.461 148.891 180.006 1.00 52.05 ? 115 ASP N O 1 +ATOM 43473 C CB . ASP N 2 115 ? 194.286 146.996 181.574 1.00 42.70 ? 115 ASP N CB 1 +ATOM 43474 C CG . ASP N 2 115 ? 195.131 147.603 182.666 1.00 53.93 ? 115 ASP N CG 1 +ATOM 43475 O OD1 . ASP N 2 115 ? 196.361 147.407 182.640 1.00 61.76 ? 115 ASP N OD1 1 +ATOM 43476 O OD2 . ASP N 2 115 ? 194.568 148.276 183.553 1.00 54.55 ? 115 ASP N OD2 1 +ATOM 43477 N N . TRP N 2 116 ? 196.654 147.496 178.733 1.00 54.82 ? 116 TRP N N 1 +ATOM 43478 C CA . TRP N 2 116 ? 197.156 148.575 177.891 1.00 54.64 ? 116 TRP N CA 1 +ATOM 43479 C C . TRP N 2 116 ? 196.791 148.422 176.420 1.00 52.54 ? 116 TRP N C 1 +ATOM 43480 O O . TRP N 2 116 ? 197.107 149.316 175.630 1.00 53.03 ? 116 TRP N O 1 +ATOM 43481 C CB . TRP N 2 116 ? 198.683 148.732 178.038 1.00 51.93 ? 116 TRP N CB 1 +ATOM 43482 C CG . TRP N 2 116 ? 199.529 147.604 177.503 1.00 55.31 ? 116 TRP N CG 1 +ATOM 43483 C CD1 . TRP N 2 116 ? 200.039 146.562 178.216 1.00 54.26 ? 116 TRP N CD1 1 +ATOM 43484 C CD2 . TRP N 2 116 ? 199.977 147.417 176.151 1.00 60.60 ? 116 TRP N CD2 1 +ATOM 43485 N NE1 . TRP N 2 116 ? 200.769 145.737 177.399 1.00 54.09 ? 116 TRP N NE1 1 +ATOM 43486 C CE2 . TRP N 2 116 ? 200.744 146.239 176.125 1.00 56.44 ? 116 TRP N CE2 1 +ATOM 43487 C CE3 . TRP N 2 116 ? 199.797 148.127 174.960 1.00 54.20 ? 116 TRP N CE3 1 +ATOM 43488 C CZ2 . TRP N 2 116 ? 201.325 145.755 174.959 1.00 51.60 ? 116 TRP N CZ2 1 +ATOM 43489 C CZ3 . TRP N 2 116 ? 200.377 147.644 173.806 1.00 46.07 ? 116 TRP N CZ3 1 +ATOM 43490 C CH2 . TRP N 2 116 ? 201.130 146.472 173.813 1.00 49.99 ? 116 TRP N CH2 1 +ATOM 43491 N N . ARG N 2 117 ? 196.118 147.342 176.031 1.00 45.16 ? 117 ARG N N 1 +ATOM 43492 C CA . ARG N 2 117 ? 195.706 147.143 174.647 1.00 40.78 ? 117 ARG N CA 1 +ATOM 43493 C C . ARG N 2 117 ? 194.305 147.694 174.420 1.00 50.60 ? 117 ARG N C 1 +ATOM 43494 O O . ARG N 2 117 ? 193.430 147.571 175.279 1.00 61.81 ? 117 ARG N O 1 +ATOM 43495 C CB . ARG N 2 117 ? 195.744 145.662 174.282 1.00 42.43 ? 117 ARG N CB 1 +ATOM 43496 C CG . ARG N 2 117 ? 197.113 145.042 174.400 1.00 45.97 ? 117 ARG N CG 1 +ATOM 43497 C CD . ARG N 2 117 ? 197.136 143.671 173.773 1.00 47.63 ? 117 ARG N CD 1 +ATOM 43498 N NE . ARG N 2 117 ? 198.471 143.092 173.779 1.00 50.25 ? 117 ARG N NE 1 +ATOM 43499 C CZ . ARG N 2 117 ? 198.829 142.037 173.060 1.00 49.45 ? 117 ARG N CZ 1 +ATOM 43500 N NH1 . ARG N 2 117 ? 197.981 141.439 172.242 1.00 44.94 ? 117 ARG N NH1 1 +ATOM 43501 N NH2 . ARG N 2 117 ? 200.072 141.578 173.159 1.00 47.72 ? 117 ARG N NH2 1 +ATOM 43502 N N . LEU N 2 118 ? 194.096 148.297 173.259 1.00 40.05 ? 118 LEU N N 1 +ATOM 43503 C CA . LEU N 2 118 ? 192.850 148.951 172.896 1.00 29.92 ? 118 LEU N CA 1 +ATOM 43504 C C . LEU N 2 118 ? 192.430 148.526 171.499 1.00 36.57 ? 118 LEU N C 1 +ATOM 43505 O O . LEU N 2 118 ? 193.265 148.097 170.697 1.00 43.56 ? 118 LEU N O 1 +ATOM 43506 C CB . LEU N 2 118 ? 193.001 150.478 172.955 1.00 31.51 ? 118 LEU N CB 1 +ATOM 43507 C CG . LEU N 2 118 ? 193.358 151.063 174.321 1.00 35.96 ? 118 LEU N CG 1 +ATOM 43508 C CD1 . LEU N 2 118 ? 193.424 152.572 174.267 1.00 35.78 ? 118 LEU N CD1 1 +ATOM 43509 C CD2 . LEU N 2 118 ? 192.366 150.622 175.367 1.00 35.36 ? 118 LEU N CD2 1 +ATOM 43510 N N . PRO N 2 119 ? 191.141 148.613 171.180 1.00 35.93 ? 119 PRO N N 1 +ATOM 43511 C CA . PRO N 2 119 ? 190.684 148.291 169.825 1.00 36.77 ? 119 PRO N CA 1 +ATOM 43512 C C . PRO N 2 119 ? 190.812 149.483 168.883 1.00 46.09 ? 119 PRO N C 1 +ATOM 43513 O O . PRO N 2 119 ? 190.942 150.634 169.298 1.00 50.19 ? 119 PRO N O 1 +ATOM 43514 C CB . PRO N 2 119 ? 189.217 147.921 170.042 1.00 36.05 ? 119 PRO N CB 1 +ATOM 43515 C CG . PRO N 2 119 ? 188.814 148.737 171.197 1.00 28.03 ? 119 PRO N CG 1 +ATOM 43516 C CD . PRO N 2 119 ? 190.009 148.823 172.096 1.00 27.20 ? 119 PRO N CD 1 +ATOM 43517 N N . ALA N 2 120 ? 190.742 149.187 167.589 1.00 26.69 ? 120 ALA N N 1 +ATOM 43518 C CA . ALA N 2 120 ? 190.865 150.199 166.552 1.00 31.60 ? 120 ALA N CA 1 +ATOM 43519 C C . ALA N 2 120 ? 189.510 150.814 166.217 1.00 33.38 ? 120 ALA N C 1 +ATOM 43520 O O . ALA N 2 120 ? 188.456 150.245 166.502 1.00 40.16 ? 120 ALA N O 1 +ATOM 43521 C CB . ALA N 2 120 ? 191.483 149.599 165.294 1.00 38.22 ? 120 ALA N CB 1 +ATOM 43522 N N . LEU N 2 121 ? 189.551 151.983 165.579 1.00 30.87 ? 121 LEU N N 1 +ATOM 43523 C CA . LEU N 2 121 ? 188.322 152.673 165.203 1.00 29.58 ? 121 LEU N CA 1 +ATOM 43524 C C . LEU N 2 121 ? 187.545 151.892 164.157 1.00 31.60 ? 121 LEU N C 1 +ATOM 43525 O O . LEU N 2 121 ? 188.119 151.284 163.254 1.00 46.16 ? 121 LEU N O 1 +ATOM 43526 C CB . LEU N 2 121 ? 188.618 154.073 164.675 1.00 25.90 ? 121 LEU N CB 1 +ATOM 43527 C CG . LEU N 2 121 ? 188.894 155.156 165.708 1.00 34.48 ? 121 LEU N CG 1 +ATOM 43528 C CD1 . LEU N 2 121 ? 190.227 154.955 166.361 1.00 41.47 ? 121 LEU N CD1 1 +ATOM 43529 C CD2 . LEU N 2 121 ? 188.822 156.503 165.040 1.00 34.14 ? 121 LEU N CD2 1 +ATOM 43530 N N . GLY N 2 122 ? 186.222 151.924 164.281 1.00 17.92 ? 122 GLY N N 1 +ATOM 43531 C CA . GLY N 2 122 ? 185.346 151.179 163.413 1.00 14.66 ? 122 GLY N CA 1 +ATOM 43532 C C . GLY N 2 122 ? 185.011 149.785 163.889 1.00 31.75 ? 122 GLY N C 1 +ATOM 43533 O O . GLY N 2 122 ? 184.132 149.146 163.301 1.00 39.75 ? 122 GLY N O 1 +ATOM 43534 N N . SER N 2 123 ? 185.673 149.295 164.933 1.00 25.13 ? 123 SER N N 1 +ATOM 43535 C CA . SER N 2 123 ? 185.370 147.982 165.479 1.00 17.21 ? 123 SER N CA 1 +ATOM 43536 C C . SER N 2 123 ? 183.976 147.963 166.088 1.00 31.94 ? 123 SER N C 1 +ATOM 43537 O O . SER N 2 123 ? 183.484 148.971 166.597 1.00 41.76 ? 123 SER N O 1 +ATOM 43538 C CB . SER N 2 123 ? 186.392 147.595 166.542 1.00 21.15 ? 123 SER N CB 1 +ATOM 43539 O OG . SER N 2 123 ? 187.587 147.124 165.956 1.00 40.21 ? 123 SER N OG 1 +ATOM 43540 N N . SER N 2 124 ? 183.343 146.798 166.044 1.00 26.15 ? 124 SER N N 1 +ATOM 43541 C CA . SER N 2 124 ? 182.001 146.643 166.577 1.00 23.17 ? 124 SER N CA 1 +ATOM 43542 C C . SER N 2 124 ? 182.040 146.081 167.993 1.00 26.57 ? 124 SER N C 1 +ATOM 43543 O O . SER N 2 124 ? 182.944 145.329 168.360 1.00 32.76 ? 124 SER N O 1 +ATOM 43544 C CB . SER N 2 124 ? 181.166 145.741 165.669 1.00 22.65 ? 124 SER N CB 1 +ATOM 43545 O OG . SER N 2 124 ? 181.677 144.425 165.648 1.00 33.54 ? 124 SER N OG 1 +ATOM 43546 N N . ALA N 2 125 ? 181.040 146.453 168.786 1.00 19.65 ? 125 ALA N N 1 +ATOM 43547 C CA . ALA N 2 125 ? 180.934 146.052 170.179 1.00 15.01 ? 125 ALA N CA 1 +ATOM 43548 C C . ALA N 2 125 ? 179.799 145.054 170.358 1.00 24.95 ? 125 ALA N C 1 +ATOM 43549 O O . ALA N 2 125 ? 178.704 145.248 169.829 1.00 37.47 ? 125 ALA N O 1 +ATOM 43550 C CB . ALA N 2 125 ? 180.703 147.267 171.075 1.00 12.84 ? 125 ALA N CB 1 +ATOM 43551 N N . VAL N 2 126 ? 180.062 143.990 171.111 1.00 26.90 ? 126 VAL N N 1 +ATOM 43552 C CA . VAL N 2 126 ? 179.094 142.917 171.334 1.00 22.41 ? 126 VAL N CA 1 +ATOM 43553 C C . VAL N 2 126 ? 178.932 142.691 172.833 1.00 24.15 ? 126 VAL N C 1 +ATOM 43554 O O . VAL N 2 126 ? 179.839 143.022 173.604 1.00 36.93 ? 126 VAL N O 1 +ATOM 43555 C CB . VAL N 2 126 ? 179.528 141.618 170.631 1.00 28.29 ? 126 VAL N CB 1 +ATOM 43556 C CG1 . VAL N 2 126 ? 179.763 141.855 169.155 1.00 28.03 ? 126 VAL N CG1 1 +ATOM 43557 C CG2 . VAL N 2 126 ? 180.773 141.045 171.280 1.00 20.46 ? 126 VAL N CG2 1 +ATOM 43558 N N . PRO N 2 127 ? 177.806 142.158 173.295 1.00 29.51 ? 127 PRO N N 1 +ATOM 43559 C CA . PRO N 2 127 ? 177.703 141.748 174.699 1.00 19.66 ? 127 PRO N CA 1 +ATOM 43560 C C . PRO N 2 127 ? 178.411 140.426 174.958 1.00 19.83 ? 127 PRO N C 1 +ATOM 43561 O O . PRO N 2 127 ? 178.721 139.664 174.043 1.00 33.11 ? 127 PRO N O 1 +ATOM 43562 C CB . PRO N 2 127 ? 176.193 141.619 174.919 1.00 20.47 ? 127 PRO N CB 1 +ATOM 43563 C CG . PRO N 2 127 ? 175.634 141.374 173.572 1.00 29.06 ? 127 PRO N CG 1 +ATOM 43564 C CD . PRO N 2 127 ? 176.518 142.062 172.588 1.00 29.90 ? 127 PRO N CD 1 +ATOM 43565 N N . LEU N 2 128 ? 178.663 140.158 176.237 1.00 20.22 ? 128 LEU N N 1 +ATOM 43566 C CA . LEU N 2 128 ? 179.394 138.968 176.660 1.00 26.03 ? 128 LEU N CA 1 +ATOM 43567 C C . LEU N 2 128 ? 178.427 137.873 177.088 1.00 33.12 ? 128 LEU N C 1 +ATOM 43568 O O . LEU N 2 128 ? 177.587 138.086 177.964 1.00 42.99 ? 128 LEU N O 1 +ATOM 43569 C CB . LEU N 2 128 ? 180.350 139.287 177.808 1.00 24.68 ? 128 LEU N CB 1 +ATOM 43570 C CG . LEU N 2 128 ? 181.722 139.862 177.467 1.00 23.26 ? 128 LEU N CG 1 +ATOM 43571 C CD1 . LEU N 2 128 ? 182.591 139.918 178.700 1.00 21.36 ? 128 LEU N CD1 1 +ATOM 43572 C CD2 . LEU N 2 128 ? 182.386 139.057 176.381 1.00 26.54 ? 128 LEU N CD2 1 +ATOM 43573 N N . THR N 2 129 ? 178.561 136.702 176.477 1.00 23.82 ? 129 THR N N 1 +ATOM 43574 C CA . THR N 2 129 ? 177.749 135.541 176.800 1.00 18.72 ? 129 THR N CA 1 +ATOM 43575 C C . THR N 2 129 ? 178.262 134.894 178.088 1.00 32.43 ? 129 THR N C 1 +ATOM 43576 O O . THR N 2 129 ? 179.367 135.176 178.554 1.00 37.70 ? 129 THR N O 1 +ATOM 43577 C CB . THR N 2 129 ? 177.782 134.555 175.633 1.00 25.84 ? 129 THR N CB 1 +ATOM 43578 O OG1 . THR N 2 129 ? 177.539 135.261 174.413 1.00 26.96 ? 129 THR N OG1 1 +ATOM 43579 C CG2 . THR N 2 129 ? 176.716 133.494 175.777 1.00 34.63 ? 129 THR N CG2 1 +ATOM 43580 N N . SER N 2 130 ? 177.440 134.026 178.683 1.00 26.10 ? 130 SER N N 1 +ATOM 43581 C CA . SER N 2 130 ? 177.847 133.331 179.900 1.00 29.64 ? 130 SER N CA 1 +ATOM 43582 C C . SER N 2 130 ? 178.993 132.356 179.663 1.00 30.10 ? 130 SER N C 1 +ATOM 43583 O O . SER N 2 130 ? 179.707 132.013 180.612 1.00 29.33 ? 130 SER N O 1 +ATOM 43584 C CB . SER N 2 130 ? 176.660 132.589 180.504 1.00 29.51 ? 130 SER N CB 1 +ATOM 43585 O OG . SER N 2 130 ? 176.178 131.607 179.610 1.00 36.77 ? 130 SER N OG 1 +ATOM 43586 N N . ASP N 2 131 ? 179.191 131.907 178.426 1.00 34.23 ? 131 ASP N N 1 +ATOM 43587 C CA . ASP N 2 131 ? 180.290 130.998 178.132 1.00 32.56 ? 131 ASP N CA 1 +ATOM 43588 C C . ASP N 2 131 ? 181.648 131.664 178.293 1.00 42.20 ? 131 ASP N C 1 +ATOM 43589 O O . ASP N 2 131 ? 182.602 131.008 178.720 1.00 49.33 ? 131 ASP N O 1 +ATOM 43590 C CB . ASP N 2 131 ? 180.136 130.433 176.723 1.00 31.54 ? 131 ASP N CB 1 +ATOM 43591 C CG . ASP N 2 131 ? 179.158 129.279 176.668 1.00 50.28 ? 131 ASP N CG 1 +ATOM 43592 O OD1 . ASP N 2 131 ? 178.513 129.002 177.698 1.00 51.84 ? 131 ASP N OD1 1 +ATOM 43593 O OD2 . ASP N 2 131 ? 179.032 128.645 175.600 1.00 57.13 ? 131 ASP N OD2 1 +ATOM 43594 N N . PHE N 2 132 ? 181.768 132.945 177.944 1.00 28.51 ? 132 PHE N N 1 +ATOM 43595 C CA . PHE N 2 132 ? 183.008 133.671 178.185 1.00 20.29 ? 132 PHE N CA 1 +ATOM 43596 C C . PHE N 2 132 ? 183.125 134.166 179.622 1.00 34.28 ? 132 PHE N C 1 +ATOM 43597 O O . PHE N 2 132 ? 184.246 134.304 180.129 1.00 40.01 ? 132 PHE N O 1 +ATOM 43598 C CB . PHE N 2 132 ? 183.126 134.840 177.211 1.00 24.03 ? 132 PHE N CB 1 +ATOM 43599 C CG . PHE N 2 132 ? 183.513 134.428 175.818 1.00 34.34 ? 132 PHE N CG 1 +ATOM 43600 C CD1 . PHE N 2 132 ? 184.711 133.783 175.582 1.00 34.93 ? 132 PHE N CD1 1 +ATOM 43601 C CD2 . PHE N 2 132 ? 182.685 134.692 174.746 1.00 31.48 ? 132 PHE N CD2 1 +ATOM 43602 C CE1 . PHE N 2 132 ? 185.068 133.402 174.307 1.00 35.26 ? 132 PHE N CE1 1 +ATOM 43603 C CE2 . PHE N 2 132 ? 183.041 134.313 173.470 1.00 25.03 ? 132 PHE N CE2 1 +ATOM 43604 C CZ . PHE N 2 132 ? 184.233 133.671 173.251 1.00 27.32 ? 132 PHE N CZ 1 +ATOM 43605 N N . LEU N 2 133 ? 181.999 134.429 180.290 1.00 31.26 ? 133 LEU N N 1 +ATOM 43606 C CA . LEU N 2 133 ? 182.039 134.732 181.716 1.00 28.12 ? 133 LEU N CA 1 +ATOM 43607 C C . LEU N 2 133 ? 182.552 133.554 182.527 1.00 21.43 ? 133 LEU N C 1 +ATOM 43608 O O . LEU N 2 133 ? 183.264 133.752 183.515 1.00 30.52 ? 133 LEU N O 1 +ATOM 43609 C CB . LEU N 2 133 ? 180.658 135.138 182.218 1.00 27.02 ? 133 LEU N CB 1 +ATOM 43610 C CG . LEU N 2 133 ? 180.145 136.543 181.930 1.00 32.38 ? 133 LEU N CG 1 +ATOM 43611 C CD1 . LEU N 2 133 ? 178.648 136.577 182.126 1.00 35.11 ? 133 LEU N CD1 1 +ATOM 43612 C CD2 . LEU N 2 133 ? 180.821 137.544 182.838 1.00 30.17 ? 133 LEU N CD2 1 +ATOM 43613 N N . ASN N 2 134 ? 182.192 132.330 182.144 1.00 21.27 ? 134 ASN N N 1 +ATOM 43614 C CA . ASN N 2 134 ? 182.749 131.155 182.806 1.00 22.46 ? 134 ASN N CA 1 +ATOM 43615 C C . ASN N 2 134 ? 184.258 131.077 182.652 1.00 23.33 ? 134 ASN N C 1 +ATOM 43616 O O . ASN N 2 134 ? 184.924 130.469 183.493 1.00 33.03 ? 134 ASN N O 1 +ATOM 43617 C CB . ASN N 2 134 ? 182.112 129.881 182.250 1.00 33.10 ? 134 ASN N CB 1 +ATOM 43618 C CG . ASN N 2 134 ? 180.883 129.454 183.023 1.00 41.46 ? 134 ASN N CG 1 +ATOM 43619 O OD1 . ASN N 2 134 ? 180.983 128.875 184.102 1.00 40.34 ? 134 ASN N OD1 1 +ATOM 43620 N ND2 . ASN N 2 134 ? 179.712 129.732 182.471 1.00 36.07 ? 134 ASN N ND2 1 +ATOM 43621 N N . ILE N 2 135 ? 184.810 131.675 181.597 1.00 29.46 ? 135 ILE N N 1 +ATOM 43622 C CA . ILE N 2 135 ? 186.251 131.677 181.379 1.00 30.70 ? 135 ILE N CA 1 +ATOM 43623 C C . ILE N 2 135 ? 186.955 132.800 182.132 1.00 38.11 ? 135 ILE N C 1 +ATOM 43624 O O . ILE N 2 135 ? 188.066 132.592 182.640 1.00 39.86 ? 135 ILE N O 1 +ATOM 43625 C CB . ILE N 2 135 ? 186.553 131.766 179.871 1.00 28.50 ? 135 ILE N CB 1 +ATOM 43626 C CG1 . ILE N 2 135 ? 186.380 130.400 179.213 1.00 29.17 ? 135 ILE N CG1 1 +ATOM 43627 C CG2 . ILE N 2 135 ? 187.950 132.286 179.613 1.00 33.90 ? 135 ILE N CG2 1 +ATOM 43628 C CD1 . ILE N 2 135 ? 186.125 130.474 177.741 1.00 33.34 ? 135 ILE N CD1 1 +ATOM 43629 N N . ILE N 2 136 ? 186.336 133.976 182.236 1.00 29.23 ? 136 ILE N N 1 +ATOM 43630 C CA . ILE N 2 136 ? 186.974 135.097 182.920 1.00 19.21 ? 136 ILE N CA 1 +ATOM 43631 C C . ILE N 2 136 ? 187.152 134.842 184.418 1.00 31.32 ? 136 ILE N C 1 +ATOM 43632 O O . ILE N 2 136 ? 188.152 135.268 185.005 1.00 39.01 ? 136 ILE N O 1 +ATOM 43633 C CB . ILE N 2 136 ? 186.173 136.380 182.653 1.00 19.36 ? 136 ILE N CB 1 +ATOM 43634 C CG1 . ILE N 2 136 ? 186.322 136.785 181.193 1.00 23.40 ? 136 ILE N CG1 1 +ATOM 43635 C CG2 . ILE N 2 136 ? 186.634 137.510 183.540 1.00 19.92 ? 136 ILE N CG2 1 +ATOM 43636 C CD1 . ILE N 2 136 ? 185.272 137.731 180.722 1.00 24.65 ? 136 ILE N CD1 1 +ATOM 43637 N N . TYR N 2 137 ? 186.211 134.152 185.065 1.00 36.16 ? 137 TYR N N 1 +ATOM 43638 C CA . TYR N 2 137 ? 186.212 133.978 186.515 1.00 32.48 ? 137 TYR N CA 1 +ATOM 43639 C C . TYR N 2 137 ? 186.673 132.591 186.956 1.00 35.57 ? 137 TYR N C 1 +ATOM 43640 O O . TYR N 2 137 ? 186.226 132.091 187.990 1.00 36.33 ? 137 TYR N O 1 +ATOM 43641 C CB . TYR N 2 137 ? 184.821 134.251 187.084 1.00 32.37 ? 137 TYR N CB 1 +ATOM 43642 C CG . TYR N 2 137 ? 184.441 135.705 187.155 1.00 30.61 ? 137 TYR N CG 1 +ATOM 43643 C CD1 . TYR N 2 137 ? 185.192 136.599 187.892 1.00 34.57 ? 137 TYR N CD1 1 +ATOM 43644 C CD2 . TYR N 2 137 ? 183.324 136.180 186.487 1.00 30.86 ? 137 TYR N CD2 1 +ATOM 43645 C CE1 . TYR N 2 137 ? 184.849 137.923 187.961 1.00 36.09 ? 137 TYR N CE1 1 +ATOM 43646 C CE2 . TYR N 2 137 ? 182.973 137.504 186.548 1.00 34.26 ? 137 TYR N CE2 1 +ATOM 43647 C CZ . TYR N 2 137 ? 183.737 138.372 187.289 1.00 40.32 ? 137 TYR N CZ 1 +ATOM 43648 O OH . TYR N 2 137 ? 183.391 139.698 187.359 1.00 42.27 ? 137 TYR N OH 1 +ATOM 43649 N N . SER N 2 138 ? 187.574 131.963 186.211 1.00 39.21 ? 138 SER N N 1 +ATOM 43650 C CA . SER N 2 138 ? 188.018 130.607 186.500 1.00 40.38 ? 138 SER N CA 1 +ATOM 43651 C C . SER N 2 138 ? 189.378 130.610 187.192 1.00 42.21 ? 138 SER N C 1 +ATOM 43652 O O . SER N 2 138 ? 190.018 131.648 187.361 1.00 44.31 ? 138 SER N O 1 +ATOM 43653 C CB . SER N 2 138 ? 188.083 129.783 185.215 1.00 39.14 ? 138 SER N CB 1 +ATOM 43654 O OG . SER N 2 138 ? 186.795 129.619 184.659 1.00 44.40 ? 138 SER N OG 1 +ATOM 43655 N N . ILE N 2 139 ? 189.818 129.416 187.593 1.00 55.82 ? 139 ILE N N 1 +ATOM 43656 C CA . ILE N 2 139 ? 191.126 129.239 188.218 1.00 60.10 ? 139 ILE N CA 1 +ATOM 43657 C C . ILE N 2 139 ? 192.044 128.475 187.270 1.00 63.27 ? 139 ILE N C 1 +ATOM 43658 O O . ILE N 2 139 ? 191.610 128.009 186.211 1.00 65.75 ? 139 ILE N O 1 +ATOM 43659 C CB . ILE N 2 139 ? 191.017 128.534 189.583 1.00 57.92 ? 139 ILE N CB 1 +ATOM 43660 C CG1 . ILE N 2 139 ? 190.199 127.251 189.476 1.00 61.12 ? 139 ILE N CG1 1 +ATOM 43661 C CG2 . ILE N 2 139 ? 190.402 129.457 190.606 1.00 58.73 ? 139 ILE N CG2 1 +ATOM 43662 C CD1 . ILE N 2 139 ? 190.018 126.553 190.798 1.00 58.96 ? 139 ILE N CD1 1 +ATOM 43663 N N . ASP N 2 140 ? 193.314 128.327 187.649 1.00 82.74 ? 140 ASP N N 1 +ATOM 43664 C CA . ASP N 2 140 ? 194.364 127.979 186.696 1.00 85.49 ? 140 ASP N CA 1 +ATOM 43665 C C . ASP N 2 140 ? 194.439 126.487 186.386 1.00 88.43 ? 140 ASP N C 1 +ATOM 43666 O O . ASP N 2 140 ? 195.517 125.889 186.461 1.00 90.61 ? 140 ASP N O 1 +ATOM 43667 C CB . ASP N 2 140 ? 195.715 128.468 187.230 1.00 87.60 ? 140 ASP N CB 1 +ATOM 43668 C CG . ASP N 2 140 ? 196.805 128.470 186.172 1.00 90.98 ? 140 ASP N CG 1 +ATOM 43669 O OD1 . ASP N 2 140 ? 196.527 128.885 185.028 1.00 92.27 ? 140 ASP N OD1 1 +ATOM 43670 O OD2 . ASP N 2 140 ? 197.940 128.054 186.486 1.00 88.86 ? 140 ASP N OD2 1 +ATOM 43671 N N . LYS N 2 141 ? 193.295 125.870 186.085 1.00 104.23 ? 141 LYS N N 1 +ATOM 43672 C CA . LYS N 2 141 ? 193.186 124.601 185.362 1.00 106.59 ? 141 LYS N CA 1 +ATOM 43673 C C . LYS N 2 141 ? 193.917 123.426 186.006 1.00 107.30 ? 141 LYS N C 1 +ATOM 43674 O O . LYS N 2 141 ? 193.841 122.299 185.506 1.00 106.75 ? 141 LYS N O 1 +ATOM 43675 C CB . LYS N 2 141 ? 193.690 124.755 183.923 1.00 108.20 ? 141 LYS N CB 1 +ATOM 43676 C CG . LYS N 2 141 ? 195.187 124.531 183.753 1.00 109.69 ? 141 LYS N CG 1 +ATOM 43677 C CD . LYS N 2 141 ? 195.585 124.476 182.293 1.00 109.68 ? 141 LYS N CD 1 +ATOM 43678 C CE . LYS N 2 141 ? 195.444 123.067 181.756 1.00 108.10 ? 141 LYS N CE 1 +ATOM 43679 N NZ . LYS N 2 141 ? 196.501 122.171 182.309 1.00 109.35 ? 141 LYS N NZ 1 +ATOM 43680 N N . GLU N 2 142 ? 194.606 123.660 187.118 1.00 100.09 ? 142 GLU N N 1 +ATOM 43681 C CA . GLU N 2 142 ? 195.336 122.594 187.795 1.00 98.88 ? 142 GLU N CA 1 +ATOM 43682 C C . GLU N 2 142 ? 195.082 122.542 189.288 1.00 99.23 ? 142 GLU N C 1 +ATOM 43683 O O . GLU N 2 142 ? 195.344 121.500 189.898 1.00 101.21 ? 142 GLU N O 1 +ATOM 43684 C CB . GLU N 2 142 ? 196.843 122.733 187.562 1.00 97.25 ? 142 GLU N CB 1 +ATOM 43685 C CG . GLU N 2 142 ? 197.493 123.777 188.443 1.00 98.86 ? 142 GLU N CG 1 +ATOM 43686 C CD . GLU N 2 142 ? 198.973 123.923 188.184 1.00 101.12 ? 142 GLU N CD 1 +ATOM 43687 O OE1 . GLU N 2 142 ? 199.431 123.511 187.098 1.00 99.19 ? 142 GLU N OE1 1 +ATOM 43688 O OE2 . GLU N 2 142 ? 199.677 124.453 189.070 1.00 99.95 ? 142 GLU N OE2 1 +ATOM 43689 N N . GLU N 2 143 ? 194.585 123.611 189.899 1.00 83.10 ? 143 GLU N N 1 +ATOM 43690 C CA . GLU N 2 143 ? 194.265 123.630 191.314 1.00 84.04 ? 143 GLU N CA 1 +ATOM 43691 C C . GLU N 2 143 ? 192.868 123.108 191.601 1.00 83.55 ? 143 GLU N C 1 +ATOM 43692 O O . GLU N 2 143 ? 192.428 123.159 192.752 1.00 84.41 ? 143 GLU N O 1 +ATOM 43693 C CB . GLU N 2 143 ? 194.409 125.049 191.864 1.00 82.18 ? 143 GLU N CB 1 +ATOM 43694 C CG . GLU N 2 143 ? 195.802 125.624 191.721 1.00 80.92 ? 143 GLU N CG 1 +ATOM 43695 C CD . GLU N 2 143 ? 195.805 127.140 191.688 1.00 85.28 ? 143 GLU N CD 1 +ATOM 43696 O OE1 . GLU N 2 143 ? 194.731 127.743 191.890 1.00 87.94 ? 143 GLU N OE1 1 +ATOM 43697 O OE2 . GLU N 2 143 ? 196.883 127.731 191.472 1.00 85.93 ? 143 GLU N OE2 1 +ATOM 43698 N N . LEU N 2 144 ? 192.159 122.626 190.584 1.00 85.04 ? 144 LEU N N 1 +ATOM 43699 C CA . LEU N 2 144 ? 190.832 122.058 190.800 1.00 87.04 ? 144 LEU N CA 1 +ATOM 43700 C C . LEU N 2 144 ? 190.810 120.917 191.812 1.00 89.86 ? 144 LEU N C 1 +ATOM 43701 O O . LEU N 2 144 ? 189.848 120.851 192.596 1.00 90.19 ? 144 LEU N O 1 +ATOM 43702 C CB . LEU N 2 144 ? 190.244 121.610 189.456 1.00 85.45 ? 144 LEU N CB 1 +ATOM 43703 C CG . LEU N 2 144 ? 189.667 122.740 188.605 1.00 87.01 ? 144 LEU N CG 1 +ATOM 43704 C CD1 . LEU N 2 144 ? 189.414 122.271 187.188 1.00 90.07 ? 144 LEU N CD1 1 +ATOM 43705 C CD2 . LEU N 2 144 ? 188.391 123.266 189.227 1.00 86.61 ? 144 LEU N CD2 1 +ATOM 43706 N N . PRO N 2 145 ? 191.779 119.996 191.852 1.00 86.65 ? 145 PRO N N 1 +ATOM 43707 C CA . PRO N 2 145 ? 191.746 118.960 192.897 1.00 85.38 ? 145 PRO N CA 1 +ATOM 43708 C C . PRO N 2 145 ? 191.872 119.499 194.314 1.00 85.20 ? 145 PRO N C 1 +ATOM 43709 O O . PRO N 2 145 ? 191.599 118.752 195.260 1.00 86.18 ? 145 PRO N O 1 +ATOM 43710 C CB . PRO N 2 145 ? 192.931 118.052 192.537 1.00 87.81 ? 145 PRO N CB 1 +ATOM 43711 C CG . PRO N 2 145 ? 193.748 118.823 191.572 1.00 87.57 ? 145 PRO N CG 1 +ATOM 43712 C CD . PRO N 2 145 ? 192.802 119.693 190.837 1.00 86.15 ? 145 PRO N CD 1 +ATOM 43713 N N . LYS N 2 146 ? 192.280 120.752 194.502 1.00 77.32 ? 146 LYS N N 1 +ATOM 43714 C CA . LYS N 2 146 ? 192.403 121.352 195.828 1.00 75.62 ? 146 LYS N CA 1 +ATOM 43715 C C . LYS N 2 146 ? 191.592 122.641 195.945 1.00 73.95 ? 146 LYS N C 1 +ATOM 43716 O O . LYS N 2 146 ? 192.020 123.605 196.578 1.00 71.45 ? 146 LYS N O 1 +ATOM 43717 C CB . LYS N 2 146 ? 193.867 121.613 196.166 1.00 73.55 ? 146 LYS N CB 1 +ATOM 43718 C CG . LYS N 2 146 ? 194.601 122.429 195.126 1.00 70.04 ? 146 LYS N CG 1 +ATOM 43719 C CD . LYS N 2 146 ? 196.061 122.591 195.481 1.00 71.55 ? 146 LYS N CD 1 +ATOM 43720 C CE . LYS N 2 146 ? 196.848 121.340 195.142 1.00 77.28 ? 146 LYS N CE 1 +ATOM 43721 N NZ . LYS N 2 146 ? 198.308 121.528 195.362 1.00 76.57 ? 146 LYS N NZ 1 +ATOM 43722 N N . ALA N 2 147 ? 190.398 122.666 195.359 1.00 66.12 ? 147 ALA N N 1 +ATOM 43723 C CA . ALA N 2 147 ? 189.566 123.859 195.323 1.00 56.90 ? 147 ALA N CA 1 +ATOM 43724 C C . ALA N 2 147 ? 188.252 123.621 196.055 1.00 59.30 ? 147 ALA N C 1 +ATOM 43725 O O . ALA N 2 147 ? 187.721 122.509 196.068 1.00 63.76 ? 147 ALA N O 1 +ATOM 43726 C CB . ALA N 2 147 ? 189.285 124.293 193.884 1.00 54.16 ? 147 ALA N CB 1 +ATOM 43727 N N . VAL N 2 148 ? 187.729 124.688 196.656 1.00 50.99 ? 148 VAL N N 1 +ATOM 43728 C CA . VAL N 2 148 ? 186.519 124.648 197.466 1.00 48.76 ? 148 VAL N CA 1 +ATOM 43729 C C . VAL N 2 148 ? 185.531 125.680 196.938 1.00 48.52 ? 148 VAL N C 1 +ATOM 43730 O O . VAL N 2 148 ? 185.913 126.784 196.541 1.00 51.42 ? 148 VAL N O 1 +ATOM 43731 C CB . VAL N 2 148 ? 186.837 124.896 198.955 1.00 47.88 ? 148 VAL N CB 1 +ATOM 43732 C CG1 . VAL N 2 148 ? 185.604 124.794 199.777 1.00 52.25 ? 148 VAL N CG1 1 +ATOM 43733 C CG2 . VAL N 2 148 ? 187.827 123.881 199.446 1.00 52.58 ? 148 VAL N CG2 1 +ATOM 43734 N N . GLU N 2 149 ? 184.255 125.312 196.917 1.00 39.19 ? 149 GLU N N 1 +ATOM 43735 C CA . GLU N 2 149 ? 183.208 126.159 196.366 1.00 40.64 ? 149 GLU N CA 1 +ATOM 43736 C C . GLU N 2 149 ? 182.602 127.042 197.448 1.00 46.76 ? 149 GLU N C 1 +ATOM 43737 O O . GLU N 2 149 ? 182.272 126.570 198.538 1.00 50.63 ? 149 GLU N O 1 +ATOM 43738 C CB . GLU N 2 149 ? 182.114 125.320 195.711 1.00 37.88 ? 149 GLU N CB 1 +ATOM 43739 C CG . GLU N 2 149 ? 181.141 126.128 194.884 1.00 42.06 ? 149 GLU N CG 1 +ATOM 43740 C CD . GLU N 2 149 ? 179.816 125.429 194.703 1.00 54.78 ? 149 GLU N CD 1 +ATOM 43741 O OE1 . GLU N 2 149 ? 179.779 124.190 194.831 1.00 58.44 ? 149 GLU N OE1 1 +ATOM 43742 O OE2 . GLU N 2 149 ? 178.809 126.115 194.434 1.00 50.49 ? 149 GLU N OE2 1 +ATOM 43743 N N . LEU N 2 150 ? 182.443 128.324 197.132 1.00 34.40 ? 150 LEU N N 1 +ATOM 43744 C CA . LEU N 2 150 ? 181.979 129.318 198.089 1.00 26.22 ? 150 LEU N CA 1 +ATOM 43745 C C . LEU N 2 150 ? 180.604 129.879 197.775 1.00 34.81 ? 150 LEU N C 1 +ATOM 43746 O O . LEU N 2 150 ? 179.805 130.064 198.689 1.00 44.01 ? 150 LEU N O 1 +ATOM 43747 C CB . LEU N 2 150 ? 182.983 130.472 198.178 1.00 25.68 ? 150 LEU N CB 1 +ATOM 43748 C CG . LEU N 2 150 ? 184.425 130.117 198.548 1.00 38.58 ? 150 LEU N CG 1 +ATOM 43749 C CD1 . LEU N 2 150 ? 185.368 131.230 198.162 1.00 35.58 ? 150 LEU N CD1 1 +ATOM 43750 C CD2 . LEU N 2 150 ? 184.557 129.812 200.025 1.00 32.85 ? 150 LEU N CD2 1 +ATOM 43751 N N . GLY N 2 151 ? 180.296 130.155 196.513 1.00 28.13 ? 151 GLY N N 1 +ATOM 43752 C CA . GLY N 2 151 ? 179.020 130.756 196.184 1.00 19.42 ? 151 GLY N CA 1 +ATOM 43753 C C . GLY N 2 151 ? 178.758 130.924 194.704 1.00 29.79 ? 151 GLY N C 1 +ATOM 43754 O O . GLY N 2 151 ? 179.078 130.042 193.908 1.00 38.21 ? 151 GLY N O 1 +ATOM 43755 N N . VAL N 2 152 ? 178.160 132.053 194.330 1.00 21.90 ? 152 VAL N N 1 +ATOM 43756 C CA . VAL N 2 152 ? 177.796 132.334 192.949 1.00 22.95 ? 152 VAL N CA 1 +ATOM 43757 C C . VAL N 2 152 ? 177.946 133.833 192.731 1.00 25.18 ? 152 VAL N C 1 +ATOM 43758 O O . VAL N 2 152 ? 177.768 134.626 193.656 1.00 38.99 ? 152 VAL N O 1 +ATOM 43759 C CB . VAL N 2 152 ? 176.362 131.835 192.644 1.00 24.43 ? 152 VAL N CB 1 +ATOM 43760 C CG1 . VAL N 2 152 ? 175.331 132.729 193.286 1.00 33.97 ? 152 VAL N CG1 1 +ATOM 43761 C CG2 . VAL N 2 152 ? 176.117 131.733 191.163 1.00 24.83 ? 152 VAL N CG2 1 +ATOM 43762 N N . ASP N 2 153 ? 178.303 134.229 191.510 1.00 26.59 ? 153 ASP N N 1 +ATOM 43763 C CA . ASP N 2 153 ? 178.507 135.648 191.248 1.00 23.82 ? 153 ASP N CA 1 +ATOM 43764 C C . ASP N 2 153 ? 177.192 136.409 191.396 1.00 34.54 ? 153 ASP N C 1 +ATOM 43765 O O . ASP N 2 153 ? 176.116 135.906 191.075 1.00 39.07 ? 153 ASP N O 1 +ATOM 43766 C CB . ASP N 2 153 ? 179.108 135.872 189.858 1.00 21.06 ? 153 ASP N CB 1 +ATOM 43767 C CG . ASP N 2 153 ? 178.121 135.632 188.737 1.00 45.10 ? 153 ASP N CG 1 +ATOM 43768 O OD1 . ASP N 2 153 ? 177.211 134.796 188.890 1.00 42.89 ? 153 ASP N OD1 1 +ATOM 43769 O OD2 . ASP N 2 153 ? 178.251 136.297 187.690 1.00 51.85 ? 153 ASP N OD2 1 +ATOM 43770 N N . SER N 2 154 ? 177.285 137.636 191.902 1.00 32.25 ? 154 SER N N 1 +ATOM 43771 C CA . SER N 2 154 ? 176.093 138.322 192.387 1.00 27.94 ? 154 SER N CA 1 +ATOM 43772 C C . SER N 2 154 ? 175.233 138.878 191.259 1.00 30.38 ? 154 SER N C 1 +ATOM 43773 O O . SER N 2 154 ? 174.003 138.857 191.353 1.00 36.70 ? 154 SER N O 1 +ATOM 43774 C CB . SER N 2 154 ? 176.493 139.443 193.338 1.00 29.91 ? 154 SER N CB 1 +ATOM 43775 O OG . SER N 2 154 ? 175.360 139.999 193.965 1.00 39.64 ? 154 SER N OG 1 +ATOM 43776 N N . ARG N 2 155 ? 175.852 139.382 190.194 1.00 35.96 ? 155 ARG N N 1 +ATOM 43777 C CA . ARG N 2 155 ? 175.116 140.183 189.221 1.00 31.25 ? 155 ARG N CA 1 +ATOM 43778 C C . ARG N 2 155 ? 174.185 139.327 188.370 1.00 40.53 ? 155 ARG N C 1 +ATOM 43779 O O . ARG N 2 155 ? 173.023 139.688 188.158 1.00 52.53 ? 155 ARG N O 1 +ATOM 43780 C CB . ARG N 2 155 ? 176.096 140.959 188.345 1.00 34.93 ? 155 ARG N CB 1 +ATOM 43781 C CG . ARG N 2 155 ? 175.450 141.973 187.432 1.00 41.57 ? 155 ARG N CG 1 +ATOM 43782 C CD . ARG N 2 155 ? 176.488 142.929 186.865 1.00 39.77 ? 155 ARG N CD 1 +ATOM 43783 N NE . ARG N 2 155 ? 176.745 144.062 187.748 1.00 45.92 ? 155 ARG N NE 1 +ATOM 43784 C CZ . ARG N 2 155 ? 176.186 145.258 187.619 1.00 41.34 ? 155 ARG N CZ 1 +ATOM 43785 N NH1 . ARG N 2 155 ? 175.336 145.520 186.642 1.00 37.21 ? 155 ARG N NH1 1 +ATOM 43786 N NH2 . ARG N 2 155 ? 176.492 146.215 188.491 1.00 28.06 ? 155 ARG N NH2 1 +ATOM 43787 N N . THR N 2 156 ? 174.669 138.189 187.873 1.00 38.56 ? 156 THR N N 1 +ATOM 43788 C CA . THR N 2 156 ? 173.865 137.319 187.023 1.00 37.25 ? 156 THR N CA 1 +ATOM 43789 C C . THR N 2 156 ? 173.495 135.993 187.668 1.00 39.93 ? 156 THR N C 1 +ATOM 43790 O O . THR N 2 156 ? 172.481 135.407 187.289 1.00 46.60 ? 156 THR N O 1 +ATOM 43791 C CB . THR N 2 156 ? 174.594 137.032 185.706 1.00 38.78 ? 156 THR N CB 1 +ATOM 43792 O OG1 . THR N 2 156 ? 175.919 136.563 185.980 1.00 32.67 ? 156 THR N OG1 1 +ATOM 43793 C CG2 . THR N 2 156 ? 174.677 138.281 184.857 1.00 35.13 ? 156 THR N CG2 1 +ATOM 43794 N N . LYS N 2 157 ? 174.295 135.505 188.616 1.00 34.53 ? 157 LYS N N 1 +ATOM 43795 C CA . LYS N 2 157 ? 174.002 134.283 189.366 1.00 38.81 ? 157 LYS N CA 1 +ATOM 43796 C C . LYS N 2 157 ? 173.977 133.055 188.459 1.00 44.31 ? 157 LYS N C 1 +ATOM 43797 O O . LYS N 2 157 ? 173.094 132.202 188.553 1.00 44.70 ? 157 LYS N O 1 +ATOM 43798 C CB . LYS N 2 157 ? 172.694 134.425 190.145 1.00 30.98 ? 157 LYS N CB 1 +ATOM 43799 C CG . LYS N 2 157 ? 172.771 135.505 191.194 1.00 38.78 ? 157 LYS N CG 1 +ATOM 43800 C CD . LYS N 2 157 ? 171.591 135.503 192.132 1.00 39.92 ? 157 LYS N CD 1 +ATOM 43801 C CE . LYS N 2 157 ? 171.830 136.497 193.250 1.00 43.92 ? 157 LYS N CE 1 +ATOM 43802 N NZ . LYS N 2 157 ? 170.710 136.545 194.215 1.00 44.88 ? 157 LYS N NZ 1 +ATOM 43803 N N . THR N 2 158 ? 174.977 132.962 187.577 1.00 41.10 ? 158 THR N N 1 +ATOM 43804 C CA . THR N 2 158 ? 175.099 131.815 186.685 1.00 35.60 ? 158 THR N CA 1 +ATOM 43805 C C . THR N 2 158 ? 176.512 131.245 186.644 1.00 35.26 ? 158 THR N C 1 +ATOM 43806 O O . THR N 2 158 ? 176.761 130.314 185.872 1.00 49.47 ? 158 THR N O 1 +ATOM 43807 C CB . THR N 2 158 ? 174.664 132.179 185.260 1.00 38.36 ? 158 THR N CB 1 +ATOM 43808 O OG1 . THR N 2 158 ? 175.286 133.406 184.863 1.00 47.45 ? 158 THR N OG1 1 +ATOM 43809 C CG2 . THR N 2 158 ? 173.158 132.333 185.179 1.00 31.73 ? 158 THR N CG2 1 +ATOM 43810 N N . VAL N 2 159 ? 177.440 131.769 187.440 1.00 28.62 ? 159 VAL N N 1 +ATOM 43811 C CA . VAL N 2 159 ? 178.826 131.323 187.458 1.00 34.27 ? 159 VAL N CA 1 +ATOM 43812 C C . VAL N 2 159 ? 179.198 130.982 188.892 1.00 36.02 ? 159 VAL N C 1 +ATOM 43813 O O . VAL N 2 159 ? 178.942 131.774 189.803 1.00 49.04 ? 159 VAL N O 1 +ATOM 43814 C CB . VAL N 2 159 ? 179.778 132.397 186.895 1.00 32.28 ? 159 VAL N CB 1 +ATOM 43815 C CG1 . VAL N 2 159 ? 181.211 131.916 186.931 1.00 33.93 ? 159 VAL N CG1 1 +ATOM 43816 C CG2 . VAL N 2 159 ? 179.383 132.769 185.481 1.00 26.59 ? 159 VAL N CG2 1 +ATOM 43817 N N . LYS N 2 160 ? 179.800 129.815 189.091 1.00 27.94 ? 160 LYS N N 1 +ATOM 43818 C CA . LYS N 2 160 ? 180.234 129.386 190.411 1.00 31.21 ? 160 LYS N CA 1 +ATOM 43819 C C . LYS N 2 160 ? 181.661 129.838 190.683 1.00 36.93 ? 160 LYS N C 1 +ATOM 43820 O O . LYS N 2 160 ? 182.488 129.918 189.773 1.00 45.88 ? 160 LYS N O 1 +ATOM 43821 C CB . LYS N 2 160 ? 180.139 127.869 190.540 1.00 36.36 ? 160 LYS N CB 1 +ATOM 43822 C CG . LYS N 2 160 ? 178.740 127.327 190.370 1.00 39.28 ? 160 LYS N CG 1 +ATOM 43823 C CD . LYS N 2 160 ? 178.703 125.841 190.622 1.00 36.58 ? 160 LYS N CD 1 +ATOM 43824 C CE . LYS N 2 160 ? 177.323 125.290 190.362 1.00 42.26 ? 160 LYS N CE 1 +ATOM 43825 N NZ . LYS N 2 160 ? 177.345 124.233 189.323 1.00 49.74 ? 160 LYS N NZ 1 +ATOM 43826 N N . ILE N 2 161 ? 181.949 130.113 191.953 1.00 30.98 ? 161 ILE N N 1 +ATOM 43827 C CA . ILE N 2 161 ? 183.222 130.679 192.381 1.00 31.29 ? 161 ILE N CA 1 +ATOM 43828 C C . ILE N 2 161 ? 183.970 129.643 193.206 1.00 39.88 ? 161 ILE N C 1 +ATOM 43829 O O . ILE N 2 161 ? 183.418 129.086 194.162 1.00 44.79 ? 161 ILE N O 1 +ATOM 43830 C CB . ILE N 2 161 ? 183.014 131.977 193.181 1.00 27.45 ? 161 ILE N CB 1 +ATOM 43831 C CG1 . ILE N 2 161 ? 182.198 132.978 192.366 1.00 26.53 ? 161 ILE N CG1 1 +ATOM 43832 C CG2 . ILE N 2 161 ? 184.338 132.582 193.581 1.00 32.05 ? 161 ILE N CG2 1 +ATOM 43833 C CD1 . ILE N 2 161 ? 182.914 133.506 191.158 1.00 26.40 ? 161 ILE N CD1 1 +ATOM 43834 N N . PHE N 2 162 ? 185.228 129.394 192.846 1.00 44.01 ? 162 PHE N N 1 +ATOM 43835 C CA . PHE N 2 162 ? 186.083 128.425 193.515 1.00 39.46 ? 162 PHE N CA 1 +ATOM 43836 C C . PHE N 2 162 ? 187.340 129.115 194.023 1.00 44.96 ? 162 PHE N C 1 +ATOM 43837 O O . PHE N 2 162 ? 187.769 130.133 193.475 1.00 49.44 ? 162 PHE N O 1 +ATOM 43838 C CB . PHE N 2 162 ? 186.480 127.285 192.572 1.00 39.91 ? 162 PHE N CB 1 +ATOM 43839 C CG . PHE N 2 162 ? 185.387 126.289 192.318 1.00 46.04 ? 162 PHE N CG 1 +ATOM 43840 C CD1 . PHE N 2 162 ? 185.228 125.194 193.143 1.00 46.73 ? 162 PHE N CD1 1 +ATOM 43841 C CD2 . PHE N 2 162 ? 184.536 126.434 191.242 1.00 48.02 ? 162 PHE N CD2 1 +ATOM 43842 C CE1 . PHE N 2 162 ? 184.230 124.277 192.910 1.00 42.82 ? 162 PHE N CE1 1 +ATOM 43843 C CE2 . PHE N 2 162 ? 183.538 125.518 191.004 1.00 42.07 ? 162 PHE N CE2 1 +ATOM 43844 C CZ . PHE N 2 162 ? 183.385 124.440 191.840 1.00 41.01 ? 162 PHE N CZ 1 +ATOM 43845 N N . ALA N 2 163 ? 187.933 128.556 195.075 1.00 37.83 ? 163 ALA N N 1 +ATOM 43846 C CA . ALA N 2 163 ? 189.164 129.091 195.636 1.00 37.35 ? 163 ALA N CA 1 +ATOM 43847 C C . ALA N 2 163 ? 190.070 127.949 196.070 1.00 40.91 ? 163 ALA N C 1 +ATOM 43848 O O . ALA N 2 163 ? 189.601 126.878 196.453 1.00 48.58 ? 163 ALA N O 1 +ATOM 43849 C CB . ALA N 2 163 ? 188.890 130.019 196.821 1.00 44.86 ? 163 ALA N CB 1 +ATOM 43850 N N . SER N 2 164 ? 191.377 128.196 196.021 1.00 44.39 ? 164 SER N N 1 +ATOM 43851 C CA . SER N 2 164 ? 192.379 127.179 196.305 1.00 39.56 ? 164 SER N CA 1 +ATOM 43852 C C . SER N 2 164 ? 192.744 127.168 197.782 1.00 47.45 ? 164 SER N C 1 +ATOM 43853 O O . SER N 2 164 ? 192.977 128.217 198.383 1.00 53.20 ? 164 SER N O 1 +ATOM 43854 C CB . SER N 2 164 ? 193.628 127.421 195.465 1.00 45.89 ? 164 SER N CB 1 +ATOM 43855 O OG . SER N 2 164 ? 194.645 126.507 195.806 1.00 59.01 ? 164 SER N OG 1 +ATOM 43856 N N . VAL N 2 165 ? 192.813 125.967 198.358 1.00 52.98 ? 165 VAL N N 1 +ATOM 43857 C CA . VAL N 2 165 ? 193.040 125.841 199.795 1.00 54.89 ? 165 VAL N CA 1 +ATOM 43858 C C . VAL N 2 165 ? 194.457 126.256 200.165 1.00 54.23 ? 165 VAL N C 1 +ATOM 43859 O O . VAL N 2 165 ? 194.677 126.901 201.195 1.00 56.49 ? 165 VAL N O 1 +ATOM 43860 C CB . VAL N 2 165 ? 192.739 124.407 200.258 1.00 50.31 ? 165 VAL N CB 1 +ATOM 43861 C CG1 . VAL N 2 165 ? 192.993 124.269 201.749 1.00 45.27 ? 165 VAL N CG1 1 +ATOM 43862 C CG2 . VAL N 2 165 ? 191.319 124.044 199.925 1.00 53.07 ? 165 VAL N CG2 1 +ATOM 43863 N N . ASP N 2 166 ? 195.443 125.874 199.354 1.00 58.19 ? 166 ASP N N 1 +ATOM 43864 C CA . ASP N 2 166 ? 196.828 126.193 199.683 1.00 60.86 ? 166 ASP N CA 1 +ATOM 43865 C C . ASP N 2 166 ? 197.081 127.693 199.653 1.00 60.20 ? 166 ASP N C 1 +ATOM 43866 O O . ASP N 2 166 ? 197.842 128.216 200.473 1.00 62.00 ? 166 ASP N O 1 +ATOM 43867 C CB . ASP N 2 166 ? 197.774 125.472 198.728 1.00 67.04 ? 166 ASP N CB 1 +ATOM 43868 C CG . ASP N 2 166 ? 197.780 123.974 198.942 1.00 74.03 ? 166 ASP N CG 1 +ATOM 43869 O OD1 . ASP N 2 166 ? 197.535 123.536 200.085 1.00 70.93 ? 166 ASP N OD1 1 +ATOM 43870 O OD2 . ASP N 2 166 ? 198.037 123.233 197.970 1.00 76.97 ? 166 ASP N OD2 1 +ATOM 43871 N N . LYS N 2 167 ? 196.477 128.402 198.699 1.00 55.30 ? 167 LYS N N 1 +ATOM 43872 C CA . LYS N 2 167 ? 196.653 129.847 198.635 1.00 53.33 ? 167 LYS N CA 1 +ATOM 43873 C C . LYS N 2 167 ? 195.817 130.579 199.676 1.00 56.23 ? 167 LYS N C 1 +ATOM 43874 O O . LYS N 2 167 ? 196.287 131.559 200.261 1.00 56.73 ? 167 LYS N O 1 +ATOM 43875 C CB . LYS N 2 167 ? 196.312 130.350 197.234 1.00 51.48 ? 167 LYS N CB 1 +ATOM 43876 C CG . LYS N 2 167 ? 197.389 130.054 196.213 1.00 54.98 ? 167 LYS N CG 1 +ATOM 43877 C CD . LYS N 2 167 ? 197.145 130.762 194.904 1.00 55.63 ? 167 LYS N CD 1 +ATOM 43878 C CE . LYS N 2 167 ? 198.303 130.532 193.956 1.00 57.52 ? 167 LYS N CE 1 +ATOM 43879 N NZ . LYS N 2 167 ? 197.953 130.860 192.550 1.00 59.73 ? 167 LYS N NZ 1 +ATOM 43880 N N . LEU N 2 168 ? 194.588 130.121 199.919 1.00 54.50 ? 168 LEU N N 1 +ATOM 43881 C CA . LEU N 2 168 ? 193.710 130.792 200.872 1.00 49.00 ? 168 LEU N CA 1 +ATOM 43882 C C . LEU N 2 168 ? 194.228 130.654 202.297 1.00 52.55 ? 168 LEU N C 1 +ATOM 43883 O O . LEU N 2 168 ? 194.356 131.647 203.020 1.00 56.16 ? 168 LEU N O 1 +ATOM 43884 C CB . LEU N 2 168 ? 192.299 130.219 200.751 1.00 50.29 ? 168 LEU N CB 1 +ATOM 43885 C CG . LEU N 2 168 ? 191.088 130.991 201.259 1.00 52.59 ? 168 LEU N CG 1 +ATOM 43886 C CD1 . LEU N 2 168 ? 191.021 132.364 200.643 1.00 51.14 ? 168 LEU N CD1 1 +ATOM 43887 C CD2 . LEU N 2 168 ? 189.828 130.212 200.939 1.00 46.61 ? 168 LEU N CD2 1 +ATOM 43888 N N . LEU N 2 169 ? 194.516 129.428 202.724 1.00 59.50 ? 169 LEU N N 1 +ATOM 43889 C CA . LEU N 2 169 ? 195.013 129.162 204.075 1.00 58.45 ? 169 LEU N CA 1 +ATOM 43890 C C . LEU N 2 169 ? 196.527 128.961 204.072 1.00 57.83 ? 169 LEU N C 1 +ATOM 43891 O O . LEU N 2 169 ? 197.044 127.902 204.413 1.00 59.68 ? 169 LEU N O 1 +ATOM 43892 C CB . LEU N 2 169 ? 194.292 127.956 204.670 1.00 54.77 ? 169 LEU N CB 1 +ATOM 43893 C CG . LEU N 2 169 ? 192.784 128.143 204.870 1.00 61.52 ? 169 LEU N CG 1 +ATOM 43894 C CD1 . LEU N 2 169 ? 192.065 126.812 204.940 1.00 60.02 ? 169 LEU N CD1 1 +ATOM 43895 C CD2 . LEU N 2 169 ? 192.504 128.962 206.116 1.00 57.92 ? 169 LEU N CD2 1 +ATOM 43896 N N . SER N 2 170 ? 197.244 130.011 203.680 1.00 57.22 ? 170 SER N N 1 +ATOM 43897 C CA . SER N 2 170 ? 198.698 130.045 203.752 1.00 56.71 ? 170 SER N CA 1 +ATOM 43898 C C . SER N 2 170 ? 199.188 131.081 204.747 1.00 56.72 ? 170 SER N C 1 +ATOM 43899 O O . SER N 2 170 ? 199.878 130.743 205.712 1.00 61.08 ? 170 SER N O 1 +ATOM 43900 C CB . SER N 2 170 ? 199.299 130.347 202.374 1.00 60.71 ? 170 SER N CB 1 +ATOM 43901 O OG . SER N 2 170 ? 199.188 131.727 202.068 1.00 60.82 ? 170 SER N OG 1 +ATOM 43902 N N . ARG N 2 171 ? 198.840 132.339 204.527 1.00 58.50 ? 171 ARG N N 1 +ATOM 43903 C CA . ARG N 2 171 ? 198.983 133.387 205.515 1.00 59.14 ? 171 ARG N CA 1 +ATOM 43904 C C . ARG N 2 171 ? 197.626 133.612 206.169 1.00 60.35 ? 171 ARG N C 1 +ATOM 43905 O O . ARG N 2 171 ? 196.692 132.827 205.996 1.00 64.27 ? 171 ARG N O 1 +ATOM 43906 C CB . ARG N 2 171 ? 199.531 134.667 204.887 1.00 57.26 ? 171 ARG N CB 1 +ATOM 43907 C CG . ARG N 2 171 ? 200.997 134.608 204.534 1.00 62.08 ? 171 ARG N CG 1 +ATOM 43908 C CD . ARG N 2 171 ? 201.440 135.884 203.849 1.00 64.69 ? 171 ARG N CD 1 +ATOM 43909 N NE . ARG N 2 171 ? 201.571 136.999 204.779 1.00 66.66 ? 171 ARG N NE 1 +ATOM 43910 C CZ . ARG N 2 171 ? 201.753 138.260 204.414 1.00 65.69 ? 171 ARG N CZ 1 +ATOM 43911 N NH1 . ARG N 2 171 ? 201.805 138.611 203.139 1.00 58.48 ? 171 ARG N NH1 1 +ATOM 43912 N NH2 . ARG N 2 171 ? 201.887 139.194 205.350 1.00 65.59 ? 171 ARG N NH2 1 +ATOM 43913 N N . HIS N 2 172 ? 197.511 134.689 206.931 1.00 44.64 ? 172 HIS N N 1 +ATOM 43914 C CA . HIS N 2 172 ? 196.307 134.931 207.702 1.00 46.25 ? 172 HIS N CA 1 +ATOM 43915 C C . HIS N 2 172 ? 195.165 135.427 206.813 1.00 44.06 ? 172 HIS N C 1 +ATOM 43916 O O . HIS N 2 172 ? 195.364 135.867 205.680 1.00 47.06 ? 172 HIS N O 1 +ATOM 43917 C CB . HIS N 2 172 ? 196.609 135.919 208.820 1.00 51.23 ? 172 HIS N CB 1 +ATOM 43918 C CG . HIS N 2 172 ? 197.838 135.574 209.603 1.00 48.91 ? 172 HIS N CG 1 +ATOM 43919 N ND1 . HIS N 2 172 ? 198.292 134.281 209.741 1.00 44.20 ? 172 HIS N ND1 1 +ATOM 43920 C CD2 . HIS N 2 172 ? 198.703 136.351 210.294 1.00 46.94 ? 172 HIS N CD2 1 +ATOM 43921 C CE1 . HIS N 2 172 ? 199.386 134.276 210.480 1.00 45.99 ? 172 HIS N CE1 1 +ATOM 43922 N NE2 . HIS N 2 172 ? 199.657 135.520 210.828 1.00 49.85 ? 172 HIS N NE2 1 +ATOM 43923 N N . LEU N 2 173 ? 193.948 135.327 207.345 1.00 34.66 ? 173 LEU N N 1 +ATOM 43924 C CA . LEU N 2 173 ? 192.722 135.666 206.636 1.00 37.15 ? 173 LEU N CA 1 +ATOM 43925 C C . LEU N 2 173 ? 191.860 136.542 207.537 1.00 37.59 ? 173 LEU N C 1 +ATOM 43926 O O . LEU N 2 173 ? 191.930 136.442 208.761 1.00 43.29 ? 173 LEU N O 1 +ATOM 43927 C CB . LEU N 2 173 ? 191.983 134.383 206.215 1.00 33.37 ? 173 LEU N CB 1 +ATOM 43928 C CG . LEU N 2 173 ? 190.617 134.368 205.533 1.00 36.20 ? 173 LEU N CG 1 +ATOM 43929 C CD1 . LEU N 2 173 ? 190.683 135.015 204.181 1.00 37.50 ? 173 LEU N CD1 1 +ATOM 43930 C CD2 . LEU N 2 173 ? 190.154 132.939 205.376 1.00 36.14 ? 173 LEU N CD2 1 +ATOM 43931 N N . ALA N 2 174 ? 191.061 137.421 206.932 1.00 28.59 ? 174 ALA N N 1 +ATOM 43932 C CA . ALA N 2 174 ? 190.294 138.404 207.688 1.00 18.18 ? 174 ALA N CA 1 +ATOM 43933 C C . ALA N 2 174 ? 188.851 138.442 207.212 1.00 28.16 ? 174 ALA N C 1 +ATOM 43934 O O . ALA N 2 174 ? 188.595 138.596 206.016 1.00 32.93 ? 174 ALA N O 1 +ATOM 43935 C CB . ALA N 2 174 ? 190.920 139.793 207.568 1.00 25.08 ? 174 ALA N CB 1 +ATOM 43936 N N . VAL N 2 175 ? 187.915 138.322 208.152 1.00 34.41 ? 175 VAL N N 1 +ATOM 43937 C CA . VAL N 2 175 ? 186.482 138.389 207.884 1.00 32.71 ? 175 VAL N CA 1 +ATOM 43938 C C . VAL N 2 175 ? 185.916 139.557 208.681 1.00 27.57 ? 175 VAL N C 1 +ATOM 43939 O O . VAL N 2 175 ? 186.090 139.620 209.901 1.00 34.58 ? 175 VAL N O 1 +ATOM 43940 C CB . VAL N 2 175 ? 185.776 137.071 208.256 1.00 28.36 ? 175 VAL N CB 1 +ATOM 43941 C CG1 . VAL N 2 175 ? 184.306 137.122 207.905 1.00 28.47 ? 175 VAL N CG1 1 +ATOM 43942 C CG2 . VAL N 2 175 ? 186.442 135.900 207.568 1.00 29.68 ? 175 VAL N CG2 1 +ATOM 43943 N N . LEU N 2 176 ? 185.241 140.478 207.997 1.00 21.56 ? 176 LEU N N 1 +ATOM 43944 C CA . LEU N 2 176 ? 184.834 141.739 208.600 1.00 20.25 ? 176 LEU N CA 1 +ATOM 43945 C C . LEU N 2 176 ? 183.383 142.032 208.251 1.00 30.55 ? 176 LEU N C 1 +ATOM 43946 O O . LEU N 2 176 ? 182.887 141.602 207.211 1.00 42.09 ? 176 LEU N O 1 +ATOM 43947 C CB . LEU N 2 176 ? 185.726 142.891 208.118 1.00 29.11 ? 176 LEU N CB 1 +ATOM 43948 C CG . LEU N 2 176 ? 187.235 142.671 208.209 1.00 22.05 ? 176 LEU N CG 1 +ATOM 43949 C CD1 . LEU N 2 176 ? 187.977 143.791 207.535 1.00 25.47 ? 176 LEU N CD1 1 +ATOM 43950 C CD2 . LEU N 2 176 ? 187.677 142.529 209.645 1.00 20.30 ? 176 LEU N CD2 1 +ATOM 43951 N N . GLY N 2 177 ? 182.709 142.771 209.119 1.00 30.11 ? 177 GLY N N 1 +ATOM 43952 C CA . GLY N 2 177 ? 181.345 143.183 208.851 1.00 23.82 ? 177 GLY N CA 1 +ATOM 43953 C C . GLY N 2 177 ? 180.614 143.529 210.124 1.00 22.93 ? 177 GLY N C 1 +ATOM 43954 O O . GLY N 2 177 ? 181.095 143.303 211.228 1.00 30.36 ? 177 GLY N O 1 +ATOM 43955 N N . SER N 2 178 ? 179.412 144.069 209.949 1.00 29.64 ? 178 SER N N 1 +ATOM 43956 C CA . SER N 2 178 ? 178.579 144.484 211.071 1.00 27.22 ? 178 SER N CA 1 +ATOM 43957 C C . SER N 2 178 ? 177.930 143.266 211.724 1.00 34.30 ? 178 SER N C 1 +ATOM 43958 O O . SER N 2 178 ? 178.338 142.122 211.513 1.00 43.80 ? 178 SER N O 1 +ATOM 43959 C CB . SER N 2 178 ? 177.535 145.493 210.612 1.00 27.34 ? 178 SER N CB 1 +ATOM 43960 O OG . SER N 2 178 ? 178.101 146.778 210.462 1.00 43.96 ? 178 SER N OG 1 +ATOM 43961 N N . THR N 2 179 ? 176.914 143.501 212.549 1.00 32.11 ? 179 THR N N 1 +ATOM 43962 C CA . THR N 2 179 ? 176.242 142.427 213.269 1.00 33.97 ? 179 THR N CA 1 +ATOM 43963 C C . THR N 2 179 ? 174.902 142.101 212.620 1.00 33.36 ? 179 THR N C 1 +ATOM 43964 O O . THR N 2 179 ? 174.172 143.000 212.194 1.00 33.61 ? 179 THR N O 1 +ATOM 43965 C CB . THR N 2 179 ? 176.056 142.799 214.741 1.00 31.34 ? 179 THR N CB 1 +ATOM 43966 O OG1 . THR N 2 179 ? 175.436 141.712 215.434 1.00 43.18 ? 179 THR N OG1 1 +ATOM 43967 C CG2 . THR N 2 179 ? 175.207 144.041 214.890 1.00 35.16 ? 179 THR N CG2 1 +ATOM 43968 N N . GLY N 2 180 ? 174.589 140.812 212.540 1.00 32.50 ? 180 GLY N N 1 +ATOM 43969 C CA . GLY N 2 180 ? 173.382 140.361 211.883 1.00 31.47 ? 180 GLY N CA 1 +ATOM 43970 C C . GLY N 2 180 ? 173.462 140.234 210.381 1.00 40.14 ? 180 GLY N C 1 +ATOM 43971 O O . GLY N 2 180 ? 172.416 140.162 209.730 1.00 45.28 ? 180 GLY N O 1 +ATOM 43972 N N . TYR N 2 181 ? 174.664 140.195 209.803 1.00 39.78 ? 181 TYR N N 1 +ATOM 43973 C CA . TYR N 2 181 ? 174.815 140.160 208.355 1.00 31.72 ? 181 TYR N CA 1 +ATOM 43974 C C . TYR N 2 181 ? 175.466 138.890 207.825 1.00 33.08 ? 181 TYR N C 1 +ATOM 43975 O O . TYR N 2 181 ? 175.431 138.668 206.612 1.00 40.38 ? 181 TYR N O 1 +ATOM 43976 C CB . TYR N 2 181 ? 175.605 141.384 207.872 1.00 24.86 ? 181 TYR N CB 1 +ATOM 43977 C CG . TYR N 2 181 ? 174.744 142.615 207.710 1.00 29.72 ? 181 TYR N CG 1 +ATOM 43978 C CD1 . TYR N 2 181 ? 174.008 142.829 206.557 1.00 38.88 ? 181 TYR N CD1 1 +ATOM 43979 C CD2 . TYR N 2 181 ? 174.649 143.550 208.725 1.00 38.64 ? 181 TYR N CD2 1 +ATOM 43980 C CE1 . TYR N 2 181 ? 173.211 143.946 206.419 1.00 38.16 ? 181 TYR N CE1 1 +ATOM 43981 C CE2 . TYR N 2 181 ? 173.856 144.663 208.597 1.00 37.57 ? 181 TYR N CE2 1 +ATOM 43982 C CZ . TYR N 2 181 ? 173.142 144.858 207.444 1.00 38.00 ? 181 TYR N CZ 1 +ATOM 43983 O OH . TYR N 2 181 ? 172.353 145.972 207.320 1.00 37.07 ? 181 TYR N OH 1 +ATOM 43984 N N . GLY N 2 182 ? 176.039 138.043 208.679 1.00 33.68 ? 182 GLY N N 1 +ATOM 43985 C CA . GLY N 2 182 ? 176.445 136.730 208.213 1.00 28.33 ? 182 GLY N CA 1 +ATOM 43986 C C . GLY N 2 182 ? 177.885 136.282 208.349 1.00 25.33 ? 182 GLY N C 1 +ATOM 43987 O O . GLY N 2 182 ? 178.367 135.539 207.494 1.00 37.60 ? 182 GLY N O 1 +ATOM 43988 N N . LYS N 2 183 ? 178.589 136.702 209.399 1.00 23.42 ? 183 LYS N N 1 +ATOM 43989 C CA . LYS N 2 183 ? 179.960 136.240 209.598 1.00 24.22 ? 183 LYS N CA 1 +ATOM 43990 C C . LYS N 2 183 ? 180.003 134.775 210.027 1.00 31.90 ? 183 LYS N C 1 +ATOM 43991 O O . LYS N 2 183 ? 180.827 133.993 209.532 1.00 39.44 ? 183 LYS N O 1 +ATOM 43992 C CB . LYS N 2 183 ? 180.663 137.121 210.628 1.00 31.75 ? 183 LYS N CB 1 +ATOM 43993 C CG . LYS N 2 183 ? 180.817 138.571 210.216 1.00 30.02 ? 183 LYS N CG 1 +ATOM 43994 C CD . LYS N 2 183 ? 181.672 139.329 211.207 1.00 28.35 ? 183 LYS N CD 1 +ATOM 43995 C CE . LYS N 2 183 ? 180.929 139.576 212.499 1.00 27.16 ? 183 LYS N CE 1 +ATOM 43996 N NZ . LYS N 2 183 ? 179.754 140.453 212.303 1.00 26.92 ? 183 LYS N NZ 1 +ATOM 43997 N N . SER N 2 184 ? 179.123 134.385 210.955 1.00 45.82 ? 184 SER N N 1 +ATOM 43998 C CA . SER N 2 184 ? 179.163 133.033 211.508 1.00 39.96 ? 184 SER N CA 1 +ATOM 43999 C C . SER N 2 184 ? 178.789 131.988 210.465 1.00 40.78 ? 184 SER N C 1 +ATOM 44000 O O . SER N 2 184 ? 179.344 130.882 210.457 1.00 42.43 ? 184 SER N O 1 +ATOM 44001 C CB . SER N 2 184 ? 178.241 132.935 212.717 1.00 41.52 ? 184 SER N CB 1 +ATOM 44002 O OG . SER N 2 184 ? 178.543 133.935 213.670 1.00 45.56 ? 184 SER N OG 1 +ATOM 44003 N N . ASN N 2 185 ? 177.846 132.318 209.581 1.00 35.10 ? 185 ASN N N 1 +ATOM 44004 C CA . ASN N 2 185 ? 177.511 131.437 208.468 1.00 36.56 ? 185 ASN N CA 1 +ATOM 44005 C C . ASN N 2 185 ? 178.748 131.103 207.646 1.00 39.64 ? 185 ASN N C 1 +ATOM 44006 O O . ASN N 2 185 ? 179.023 129.933 207.352 1.00 43.80 ? 185 ASN N O 1 +ATOM 44007 C CB . ASN N 2 185 ? 176.456 132.109 207.591 1.00 35.70 ? 185 ASN N CB 1 +ATOM 44008 C CG . ASN N 2 185 ? 175.832 131.168 206.598 1.00 42.12 ? 185 ASN N CG 1 +ATOM 44009 O OD1 . ASN N 2 185 ? 176.318 131.017 205.482 1.00 44.97 ? 185 ASN N OD1 1 +ATOM 44010 N ND2 . ASN N 2 185 ? 174.724 130.562 206.980 1.00 48.45 ? 185 ASN N ND2 1 +ATOM 44011 N N . PHE N 2 186 ? 179.514 132.132 207.277 1.00 33.80 ? 186 PHE N N 1 +ATOM 44012 C CA . PHE N 2 186 ? 180.706 131.937 206.460 1.00 28.27 ? 186 PHE N CA 1 +ATOM 44013 C C . PHE N 2 186 ? 181.754 131.113 207.194 1.00 29.12 ? 186 PHE N C 1 +ATOM 44014 O O . PHE N 2 186 ? 182.351 130.196 206.614 1.00 42.22 ? 186 PHE N O 1 +ATOM 44015 C CB . PHE N 2 186 ? 181.276 133.295 206.053 1.00 29.34 ? 186 PHE N CB 1 +ATOM 44016 C CG . PHE N 2 186 ? 182.511 133.204 205.207 1.00 43.32 ? 186 PHE N CG 1 +ATOM 44017 C CD1 . PHE N 2 186 ? 182.415 133.026 203.842 1.00 37.46 ? 186 PHE N CD1 1 +ATOM 44018 C CD2 . PHE N 2 186 ? 183.768 133.291 205.776 1.00 35.86 ? 186 PHE N CD2 1 +ATOM 44019 C CE1 . PHE N 2 186 ? 183.539 132.934 203.068 1.00 28.52 ? 186 PHE N CE1 1 +ATOM 44020 C CE2 . PHE N 2 186 ? 184.894 133.203 205.000 1.00 34.61 ? 186 PHE N CE2 1 +ATOM 44021 C CZ . PHE N 2 186 ? 184.778 133.022 203.646 1.00 34.91 ? 186 PHE N CZ 1 +ATOM 44022 N N . ASN N 2 187 ? 182.001 131.426 208.470 1.00 27.80 ? 187 ASN N N 1 +ATOM 44023 C CA . ASN N 2 187 ? 182.997 130.673 209.227 1.00 23.49 ? 187 ASN N CA 1 +ATOM 44024 C C . ASN N 2 187 ? 182.632 129.195 209.292 1.00 29.35 ? 187 ASN N C 1 +ATOM 44025 O O . ASN N 2 187 ? 183.472 128.321 209.035 1.00 42.77 ? 187 ASN N O 1 +ATOM 44026 C CB . ASN N 2 187 ? 183.137 131.247 210.636 1.00 31.71 ? 187 ASN N CB 1 +ATOM 44027 C CG . ASN N 2 187 ? 183.804 132.598 210.654 1.00 32.65 ? 187 ASN N CG 1 +ATOM 44028 O OD1 . ASN N 2 187 ? 183.306 133.537 211.263 1.00 32.47 ? 187 ASN N OD1 1 +ATOM 44029 N ND2 . ASN N 2 187 ? 184.939 132.702 209.990 1.00 37.74 ? 187 ASN N ND2 1 +ATOM 44030 N N . ALA N 2 188 ? 181.373 128.897 209.618 1.00 37.84 ? 188 ALA N N 1 +ATOM 44031 C CA . ALA N 2 188 ? 180.942 127.506 209.718 1.00 38.56 ? 188 ALA N CA 1 +ATOM 44032 C C . ALA N 2 188 ? 181.074 126.786 208.381 1.00 35.54 ? 188 ALA N C 1 +ATOM 44033 O O . ALA N 2 188 ? 181.590 125.662 208.317 1.00 43.14 ? 188 ALA N O 1 +ATOM 44034 C CB . ALA N 2 188 ? 179.502 127.443 210.221 1.00 39.34 ? 188 ALA N CB 1 +ATOM 44035 N N . LEU N 2 189 ? 180.624 127.425 207.298 1.00 36.31 ? 189 LEU N N 1 +ATOM 44036 C CA . LEU N 2 189 ? 180.682 126.797 205.981 1.00 32.08 ? 189 LEU N CA 1 +ATOM 44037 C C . LEU N 2 189 ? 182.118 126.458 205.596 1.00 33.44 ? 189 LEU N C 1 +ATOM 44038 O O . LEU N 2 189 ? 182.425 125.316 205.219 1.00 42.30 ? 189 LEU N O 1 +ATOM 44039 C CB . LEU N 2 189 ? 180.043 127.731 204.951 1.00 32.60 ? 189 LEU N CB 1 +ATOM 44040 C CG . LEU N 2 189 ? 179.851 127.320 203.493 1.00 39.95 ? 189 LEU N CG 1 +ATOM 44041 C CD1 . LEU N 2 189 ? 178.572 126.540 203.323 1.00 41.17 ? 189 LEU N CD1 1 +ATOM 44042 C CD2 . LEU N 2 189 ? 179.836 128.543 202.598 1.00 36.02 ? 189 LEU N CD2 1 +ATOM 44043 N N . LEU N 2 190 ? 183.016 127.438 205.713 1.00 38.43 ? 190 LEU N N 1 +ATOM 44044 C CA . LEU N 2 190 ? 184.404 127.232 205.315 1.00 35.27 ? 190 LEU N CA 1 +ATOM 44045 C C . LEU N 2 190 ? 185.067 126.137 206.142 1.00 38.35 ? 190 LEU N C 1 +ATOM 44046 O O . LEU N 2 190 ? 185.723 125.242 205.593 1.00 46.56 ? 190 LEU N O 1 +ATOM 44047 C CB . LEU N 2 190 ? 185.177 128.544 205.440 1.00 34.12 ? 190 LEU N CB 1 +ATOM 44048 C CG . LEU N 2 190 ? 186.697 128.487 205.301 1.00 42.98 ? 190 LEU N CG 1 +ATOM 44049 C CD1 . LEU N 2 190 ? 187.094 128.025 203.918 1.00 45.22 ? 190 LEU N CD1 1 +ATOM 44050 C CD2 . LEU N 2 190 ? 187.305 129.839 205.603 1.00 41.95 ? 190 LEU N CD2 1 +ATOM 44051 N N . THR N 2 191 ? 184.902 126.180 207.468 1.00 41.09 ? 191 THR N N 1 +ATOM 44052 C CA . THR N 2 191 ? 185.575 125.189 208.303 1.00 36.97 ? 191 THR N CA 1 +ATOM 44053 C C . THR N 2 191 ? 185.045 123.785 208.046 1.00 38.45 ? 191 THR N C 1 +ATOM 44054 O O . THR N 2 191 ? 185.824 122.823 207.986 1.00 43.70 ? 191 THR N O 1 +ATOM 44055 C CB . THR N 2 191 ? 185.438 125.554 209.777 1.00 42.80 ? 191 THR N CB 1 +ATOM 44056 O OG1 . THR N 2 191 ? 184.101 125.990 210.040 1.00 50.04 ? 191 THR N OG1 1 +ATOM 44057 C CG2 . THR N 2 191 ? 186.416 126.653 210.146 1.00 37.90 ? 191 THR N CG2 1 +ATOM 44058 N N . ARG N 2 192 ? 183.728 123.638 207.880 1.00 43.50 ? 192 ARG N N 1 +ATOM 44059 C CA . ARG N 2 192 ? 183.175 122.305 207.673 1.00 47.05 ? 192 ARG N CA 1 +ATOM 44060 C C . ARG N 2 192 ? 183.641 121.709 206.353 1.00 53.73 ? 192 ARG N C 1 +ATOM 44061 O O . ARG N 2 192 ? 184.047 120.539 206.297 1.00 55.69 ? 192 ARG N O 1 +ATOM 44062 C CB . ARG N 2 192 ? 181.651 122.336 207.738 1.00 50.08 ? 192 ARG N CB 1 +ATOM 44063 C CG . ARG N 2 192 ? 181.061 120.979 208.051 1.00 51.31 ? 192 ARG N CG 1 +ATOM 44064 C CD . ARG N 2 192 ? 179.683 120.795 207.456 1.00 52.40 ? 192 ARG N CD 1 +ATOM 44065 N NE . ARG N 2 192 ? 179.279 119.395 207.475 1.00 54.75 ? 192 ARG N NE 1 +ATOM 44066 C CZ . ARG N 2 192 ? 178.803 118.766 208.540 1.00 57.76 ? 192 ARG N CZ 1 +ATOM 44067 N NH1 . ARG N 2 192 ? 178.654 119.383 209.699 1.00 56.92 ? 192 ARG N NH1 1 +ATOM 44068 N NH2 . ARG N 2 192 ? 178.478 117.482 208.443 1.00 60.05 ? 192 ARG N NH2 1 +ATOM 44069 N N . LYS N 2 193 ? 183.607 122.489 205.273 1.00 49.44 ? 193 LYS N N 1 +ATOM 44070 C CA . LYS N 2 193 ? 184.029 121.849 204.034 1.00 39.78 ? 193 LYS N CA 1 +ATOM 44071 C C . LYS N 2 193 ? 185.533 121.887 203.819 1.00 40.57 ? 193 LYS N C 1 +ATOM 44072 O O . LYS N 2 193 ? 186.001 121.392 202.791 1.00 53.70 ? 193 LYS N O 1 +ATOM 44073 C CB . LYS N 2 193 ? 183.296 122.425 202.820 1.00 46.86 ? 193 LYS N CB 1 +ATOM 44074 C CG . LYS N 2 193 ? 183.415 123.897 202.574 1.00 48.54 ? 193 LYS N CG 1 +ATOM 44075 C CD . LYS N 2 193 ? 182.613 124.252 201.332 1.00 48.28 ? 193 LYS N CD 1 +ATOM 44076 C CE . LYS N 2 193 ? 181.196 123.722 201.399 1.00 43.35 ? 193 LYS N CE 1 +ATOM 44077 N NZ . LYS N 2 193 ? 180.395 124.181 200.229 1.00 43.24 ? 193 LYS N NZ 1 +ATOM 44078 N N . VAL N 2 194 ? 186.307 122.439 204.751 1.00 47.37 ? 194 VAL N N 1 +ATOM 44079 C CA . VAL N 2 194 ? 187.723 122.085 204.766 1.00 45.19 ? 194 VAL N CA 1 +ATOM 44080 C C . VAL N 2 194 ? 187.946 120.789 205.541 1.00 48.30 ? 194 VAL N C 1 +ATOM 44081 O O . VAL N 2 194 ? 188.797 119.978 205.163 1.00 53.03 ? 194 VAL N O 1 +ATOM 44082 C CB . VAL N 2 194 ? 188.575 123.232 205.330 1.00 46.84 ? 194 VAL N CB 1 +ATOM 44083 C CG1 . VAL N 2 194 ? 189.947 122.731 205.743 1.00 44.15 ? 194 VAL N CG1 1 +ATOM 44084 C CG2 . VAL N 2 194 ? 188.709 124.327 204.298 1.00 48.03 ? 194 VAL N CG2 1 +ATOM 44085 N N . SER N 2 195 ? 187.194 120.557 206.623 1.00 56.16 ? 195 SER N N 1 +ATOM 44086 C CA . SER N 2 195 ? 187.328 119.291 207.344 1.00 52.87 ? 195 SER N CA 1 +ATOM 44087 C C . SER N 2 195 ? 186.914 118.109 206.477 1.00 55.38 ? 195 SER N C 1 +ATOM 44088 O O . SER N 2 195 ? 187.501 117.027 206.575 1.00 58.71 ? 195 SER N O 1 +ATOM 44089 C CB . SER N 2 195 ? 186.504 119.303 208.629 1.00 49.06 ? 195 SER N CB 1 +ATOM 44090 O OG . SER N 2 195 ? 186.833 120.411 209.439 1.00 59.33 ? 195 SER N OG 1 +ATOM 44091 N N . GLU N 2 196 ? 185.893 118.286 205.639 1.00 59.98 ? 196 GLU N N 1 +ATOM 44092 C CA . GLU N 2 196 ? 185.425 117.165 204.826 1.00 61.37 ? 196 GLU N CA 1 +ATOM 44093 C C . GLU N 2 196 ? 186.453 116.749 203.775 1.00 63.42 ? 196 GLU N C 1 +ATOM 44094 O O . GLU N 2 196 ? 186.557 115.564 203.443 1.00 65.60 ? 196 GLU N O 1 +ATOM 44095 C CB . GLU N 2 196 ? 184.092 117.509 204.169 1.00 58.17 ? 196 GLU N CB 1 +ATOM 44096 C CG . GLU N 2 196 ? 182.911 117.401 205.106 1.00 60.77 ? 196 GLU N CG 1 +ATOM 44097 C CD . GLU N 2 196 ? 181.621 117.872 204.474 1.00 67.16 ? 196 GLU N CD 1 +ATOM 44098 O OE1 . GLU N 2 196 ? 181.645 118.893 203.761 1.00 64.98 ? 196 GLU N OE1 1 +ATOM 44099 O OE2 . GLU N 2 196 ? 180.578 117.221 204.691 1.00 68.24 ? 196 GLU N OE2 1 +ATOM 44100 N N . LYS N 2 197 ? 187.204 117.704 203.221 1.00 66.72 ? 197 LYS N N 1 +ATOM 44101 C CA . LYS N 2 197 ? 188.134 117.375 202.142 1.00 64.48 ? 197 LYS N CA 1 +ATOM 44102 C C . LYS N 2 197 ? 189.380 116.665 202.657 1.00 69.35 ? 197 LYS N C 1 +ATOM 44103 O O . LYS N 2 197 ? 189.842 115.696 202.045 1.00 71.73 ? 197 LYS N O 1 +ATOM 44104 C CB . LYS N 2 197 ? 188.525 118.637 201.380 1.00 67.37 ? 197 LYS N CB 1 +ATOM 44105 C CG . LYS N 2 197 ? 189.072 118.363 199.994 1.00 69.31 ? 197 LYS N CG 1 +ATOM 44106 C CD . LYS N 2 197 ? 189.555 119.632 199.320 1.00 69.40 ? 197 LYS N CD 1 +ATOM 44107 C CE . LYS N 2 197 ? 189.718 119.430 197.825 1.00 69.39 ? 197 LYS N CE 1 +ATOM 44108 N NZ . LYS N 2 197 ? 188.414 119.140 197.174 1.00 67.12 ? 197 LYS N NZ 1 +ATOM 44109 N N . TYR N 2 198 ? 189.949 117.136 203.766 1.00 66.45 ? 198 TYR N N 1 +ATOM 44110 C CA . TYR N 2 198 ? 191.187 116.593 204.327 1.00 66.09 ? 198 TYR N CA 1 +ATOM 44111 C C . TYR N 2 198 ? 190.899 116.097 205.736 1.00 72.31 ? 198 TYR N C 1 +ATOM 44112 O O . TYR N 2 198 ? 191.021 116.852 206.709 1.00 77.13 ? 198 TYR N O 1 +ATOM 44113 C CB . TYR N 2 198 ? 192.301 117.641 204.349 1.00 64.40 ? 198 TYR N CB 1 +ATOM 44114 C CG . TYR N 2 198 ? 192.830 118.063 202.997 1.00 66.18 ? 198 TYR N CG 1 +ATOM 44115 C CD1 . TYR N 2 198 ? 193.756 117.286 202.318 1.00 69.24 ? 198 TYR N CD1 1 +ATOM 44116 C CD2 . TYR N 2 198 ? 192.431 119.258 202.415 1.00 68.40 ? 198 TYR N CD2 1 +ATOM 44117 C CE1 . TYR N 2 198 ? 194.251 117.672 201.090 1.00 68.19 ? 198 TYR N CE1 1 +ATOM 44118 C CE2 . TYR N 2 198 ? 192.921 119.652 201.184 1.00 70.11 ? 198 TYR N CE2 1 +ATOM 44119 C CZ . TYR N 2 198 ? 193.831 118.855 200.528 1.00 68.92 ? 198 TYR N CZ 1 +ATOM 44120 O OH . TYR N 2 198 ? 194.322 119.243 199.304 1.00 68.34 ? 198 TYR N OH 1 +ATOM 44121 N N . PRO N 2 199 ? 190.524 114.823 205.887 1.00 72.95 ? 199 PRO N N 1 +ATOM 44122 C CA . PRO N 2 199 ? 190.151 114.312 207.215 1.00 70.24 ? 199 PRO N CA 1 +ATOM 44123 C C . PRO N 2 199 ? 191.302 114.213 208.207 1.00 71.73 ? 199 PRO N C 1 +ATOM 44124 O O . PRO N 2 199 ? 191.067 113.801 209.347 1.00 75.66 ? 199 PRO N O 1 +ATOM 44125 C CB . PRO N 2 199 ? 189.576 112.922 206.904 1.00 71.84 ? 199 PRO N CB 1 +ATOM 44126 C CG . PRO N 2 199 ? 189.216 112.966 205.456 1.00 71.82 ? 199 PRO N CG 1 +ATOM 44127 C CD . PRO N 2 199 ? 190.231 113.855 204.821 1.00 70.60 ? 199 PRO N CD 1 +ATOM 44128 N N . ASN N 2 200 ? 192.531 114.562 207.830 1.00 70.71 ? 200 ASN N N 1 +ATOM 44129 C CA . ASN N 2 200 ? 193.654 114.593 208.760 1.00 72.28 ? 200 ASN N CA 1 +ATOM 44130 C C . ASN N 2 200 ? 194.029 116.014 209.168 1.00 74.91 ? 200 ASN N C 1 +ATOM 44131 O O . ASN N 2 200 ? 195.193 116.286 209.479 1.00 76.12 ? 200 ASN N O 1 +ATOM 44132 C CB . ASN N 2 200 ? 194.865 113.878 208.164 1.00 74.97 ? 200 ASN N CB 1 +ATOM 44133 C CG . ASN N 2 200 ? 194.605 112.410 207.901 1.00 77.14 ? 200 ASN N CG 1 +ATOM 44134 O OD1 . ASN N 2 200 ? 193.796 111.780 208.580 1.00 75.67 ? 200 ASN N OD1 1 +ATOM 44135 N ND2 . ASN N 2 200 ? 195.298 111.854 206.914 1.00 77.75 ? 200 ASN N ND2 1 +ATOM 44136 N N . SER N 2 201 ? 193.062 116.924 209.183 1.00 73.21 ? 201 SER N N 1 +ATOM 44137 C CA . SER N 2 201 ? 193.305 118.326 209.479 1.00 71.25 ? 201 SER N CA 1 +ATOM 44138 C C . SER N 2 201 ? 193.242 118.584 210.978 1.00 74.61 ? 201 SER N C 1 +ATOM 44139 O O . SER N 2 201 ? 192.594 117.849 211.726 1.00 78.35 ? 201 SER N O 1 +ATOM 44140 C CB . SER N 2 201 ? 192.276 119.199 208.765 1.00 71.77 ? 201 SER N CB 1 +ATOM 44141 O OG . SER N 2 201 ? 192.301 118.969 207.371 1.00 74.63 ? 201 SER N OG 1 +ATOM 44142 N N . ARG N 2 202 ? 193.920 119.642 211.413 1.00 70.18 ? 202 ARG N N 1 +ATOM 44143 C CA . ARG N 2 202 ? 193.891 120.087 212.802 1.00 67.58 ? 202 ARG N CA 1 +ATOM 44144 C C . ARG N 2 202 ? 193.300 121.491 212.860 1.00 68.75 ? 202 ARG N C 1 +ATOM 44145 O O . ARG N 2 202 ? 193.847 122.421 212.261 1.00 71.61 ? 202 ARG N O 1 +ATOM 44146 C CB . ARG N 2 202 ? 195.291 120.052 213.411 1.00 64.09 ? 202 ARG N CB 1 +ATOM 44147 C CG . ARG N 2 202 ? 195.370 120.553 214.834 1.00 62.50 ? 202 ARG N CG 1 +ATOM 44148 C CD . ARG N 2 202 ? 195.369 119.420 215.833 1.00 68.71 ? 202 ARG N CD 1 +ATOM 44149 N NE . ARG N 2 202 ? 196.613 118.660 215.858 1.00 71.97 ? 202 ARG N NE 1 +ATOM 44150 C CZ . ARG N 2 202 ? 197.745 119.074 216.410 1.00 70.56 ? 202 ARG N CZ 1 +ATOM 44151 N NH1 . ARG N 2 202 ? 197.854 120.276 216.949 1.00 68.85 ? 202 ARG N NH1 1 +ATOM 44152 N NH2 . ARG N 2 202 ? 198.796 118.261 216.420 1.00 65.11 ? 202 ARG N NH2 1 +ATOM 44153 N N . ILE N 2 203 ? 192.187 121.638 213.577 1.00 52.49 ? 203 ILE N N 1 +ATOM 44154 C CA . ILE N 2 203 ? 191.443 122.892 213.654 1.00 51.22 ? 203 ILE N CA 1 +ATOM 44155 C C . ILE N 2 203 ? 191.078 123.152 215.109 1.00 52.49 ? 203 ILE N C 1 +ATOM 44156 O O . ILE N 2 203 ? 190.686 122.232 215.831 1.00 61.46 ? 203 ILE N O 1 +ATOM 44157 C CB . ILE N 2 203 ? 190.178 122.849 212.770 1.00 54.57 ? 203 ILE N CB 1 +ATOM 44158 C CG1 . ILE N 2 203 ? 190.546 122.605 211.307 1.00 53.13 ? 203 ILE N CG1 1 +ATOM 44159 C CG2 . ILE N 2 203 ? 189.377 124.131 212.901 1.00 55.16 ? 203 ILE N CG2 1 +ATOM 44160 C CD1 . ILE N 2 203 ? 189.399 122.124 210.468 1.00 48.92 ? 203 ILE N CD1 1 +ATOM 44161 N N . VAL N 2 204 ? 191.221 124.403 215.545 1.00 50.84 ? 204 VAL N N 1 +ATOM 44162 C CA . VAL N 2 204 ? 190.864 124.818 216.898 1.00 52.18 ? 204 VAL N CA 1 +ATOM 44163 C C . VAL N 2 204 ? 189.965 126.044 216.813 1.00 50.43 ? 204 VAL N C 1 +ATOM 44164 O O . VAL N 2 204 ? 190.251 126.979 216.059 1.00 56.87 ? 204 VAL N O 1 +ATOM 44165 C CB . VAL N 2 204 ? 192.110 125.121 217.755 1.00 49.29 ? 204 VAL N CB 1 +ATOM 44166 C CG1 . VAL N 2 204 ? 191.713 125.364 219.196 1.00 49.75 ? 204 VAL N CG1 1 +ATOM 44167 C CG2 . VAL N 2 204 ? 193.117 123.993 217.660 1.00 48.75 ? 204 VAL N CG2 1 +ATOM 44168 N N . ILE N 2 205 ? 188.881 126.044 217.588 1.00 44.80 ? 205 ILE N N 1 +ATOM 44169 C CA . ILE N 2 205 ? 187.874 127.098 217.539 1.00 42.20 ? 205 ILE N CA 1 +ATOM 44170 C C . ILE N 2 205 ? 187.737 127.728 218.918 1.00 47.97 ? 205 ILE N C 1 +ATOM 44171 O O . ILE N 2 205 ? 187.553 127.019 219.911 1.00 54.41 ? 205 ILE N O 1 +ATOM 44172 C CB . ILE N 2 205 ? 186.513 126.562 217.063 1.00 47.58 ? 205 ILE N CB 1 +ATOM 44173 C CG1 . ILE N 2 205 ? 186.626 125.993 215.653 1.00 50.62 ? 205 ILE N CG1 1 +ATOM 44174 C CG2 . ILE N 2 205 ? 185.471 127.657 217.095 1.00 48.88 ? 205 ILE N CG2 1 +ATOM 44175 C CD1 . ILE N 2 205 ? 185.382 125.277 215.195 1.00 50.26 ? 205 ILE N CD1 1 +ATOM 44176 N N . PHE N 2 206 ? 187.818 129.057 218.976 1.00 52.85 ? 206 PHE N N 1 +ATOM 44177 C CA . PHE N 2 206 ? 187.583 129.817 220.205 1.00 49.14 ? 206 PHE N CA 1 +ATOM 44178 C C . PHE N 2 206 ? 186.145 130.318 220.172 1.00 51.27 ? 206 PHE N C 1 +ATOM 44179 O O . PHE N 2 206 ? 185.829 131.282 219.473 1.00 54.05 ? 206 PHE N O 1 +ATOM 44180 C CB . PHE N 2 206 ? 188.566 130.974 220.320 1.00 46.17 ? 206 PHE N CB 1 +ATOM 44181 C CG . PHE N 2 206 ? 189.831 130.630 221.045 1.00 52.25 ? 206 PHE N CG 1 +ATOM 44182 C CD1 . PHE N 2 206 ? 190.282 129.328 221.098 1.00 53.62 ? 206 PHE N CD1 1 +ATOM 44183 C CD2 . PHE N 2 206 ? 190.580 131.618 221.661 1.00 51.81 ? 206 PHE N CD2 1 +ATOM 44184 C CE1 . PHE N 2 206 ? 191.451 129.016 221.759 1.00 56.04 ? 206 PHE N CE1 1 +ATOM 44185 C CE2 . PHE N 2 206 ? 191.747 131.310 222.320 1.00 46.69 ? 206 PHE N CE2 1 +ATOM 44186 C CZ . PHE N 2 206 ? 192.184 130.009 222.369 1.00 51.08 ? 206 PHE N CZ 1 +ATOM 44187 N N . ASP N 2 207 ? 185.272 129.676 220.940 1.00 56.60 ? 207 ASP N N 1 +ATOM 44188 C CA . ASP N 2 207 ? 183.830 129.883 220.849 1.00 54.72 ? 207 ASP N CA 1 +ATOM 44189 C C . ASP N 2 207 ? 183.366 130.766 222.003 1.00 60.07 ? 207 ASP N C 1 +ATOM 44190 O O . ASP N 2 207 ? 183.246 130.301 223.139 1.00 66.79 ? 207 ASP N O 1 +ATOM 44191 C CB . ASP N 2 207 ? 183.113 128.537 220.857 1.00 54.02 ? 207 ASP N CB 1 +ATOM 44192 C CG . ASP N 2 207 ? 181.684 128.635 220.405 1.00 59.01 ? 207 ASP N CG 1 +ATOM 44193 O OD1 . ASP N 2 207 ? 181.277 129.721 219.952 1.00 62.56 ? 207 ASP N OD1 1 +ATOM 44194 O OD2 . ASP N 2 207 ? 180.967 127.619 220.485 1.00 63.72 ? 207 ASP N OD2 1 +ATOM 44195 N N . ILE N 2 208 ? 183.085 132.034 221.706 1.00 56.12 ? 208 ILE N N 1 +ATOM 44196 C CA . ILE N 2 208 ? 182.723 132.990 222.746 1.00 57.49 ? 208 ILE N CA 1 +ATOM 44197 C C . ILE N 2 208 ? 181.271 132.876 223.201 1.00 58.28 ? 208 ILE N C 1 +ATOM 44198 O O . ILE N 2 208 ? 181.001 132.984 224.404 1.00 62.59 ? 208 ILE N O 1 +ATOM 44199 C CB . ILE N 2 208 ? 183.016 134.424 222.272 1.00 58.97 ? 208 ILE N CB 1 +ATOM 44200 C CG1 . ILE N 2 208 ? 184.504 134.591 221.980 1.00 54.46 ? 208 ILE N CG1 1 +ATOM 44201 C CG2 . ILE N 2 208 ? 182.573 135.439 223.304 1.00 58.87 ? 208 ILE N CG2 1 +ATOM 44202 C CD1 . ILE N 2 208 ? 185.375 134.426 223.187 1.00 49.34 ? 208 ILE N CD1 1 +ATOM 44203 N N . ASN N 2 209 ? 180.331 132.659 222.286 1.00 59.51 ? 209 ASN N N 1 +ATOM 44204 C CA . ASN N 2 209 ? 178.922 132.580 222.640 1.00 58.37 ? 209 ASN N CA 1 +ATOM 44205 C C . ASN N 2 209 ? 178.404 131.157 222.787 1.00 62.22 ? 209 ASN N C 1 +ATOM 44206 O O . ASN N 2 209 ? 177.223 130.978 223.100 1.00 66.71 ? 209 ASN N O 1 +ATOM 44207 C CB . ASN N 2 209 ? 178.069 133.318 221.599 1.00 61.16 ? 209 ASN N CB 1 +ATOM 44208 C CG . ASN N 2 209 ? 178.240 134.819 221.666 1.00 65.09 ? 209 ASN N CG 1 +ATOM 44209 O OD1 . ASN N 2 209 ? 178.361 135.393 222.745 1.00 63.81 ? 209 ASN N OD1 1 +ATOM 44210 N ND2 . ASN N 2 209 ? 178.248 135.465 220.508 1.00 64.49 ? 209 ASN N ND2 1 +ATOM 44211 N N . GLY N 2 210 ? 179.239 130.144 222.574 1.00 60.85 ? 210 GLY N N 1 +ATOM 44212 C CA . GLY N 2 210 ? 178.782 128.771 222.654 1.00 60.04 ? 210 GLY N CA 1 +ATOM 44213 C C . GLY N 2 210 ? 177.740 128.431 221.609 1.00 64.13 ? 210 GLY N C 1 +ATOM 44214 O O . GLY N 2 210 ? 176.567 128.248 221.939 1.00 65.23 ? 210 GLY N O 1 +ATOM 44215 N N . GLU N 2 211 ? 178.148 128.360 220.341 1.00 67.45 ? 211 GLU N N 1 +ATOM 44216 C CA . GLU N 2 211 ? 177.207 128.168 219.248 1.00 65.64 ? 211 GLU N CA 1 +ATOM 44217 C C . GLU N 2 211 ? 177.657 127.203 218.161 1.00 64.95 ? 211 GLU N C 1 +ATOM 44218 O O . GLU N 2 211 ? 176.823 126.807 217.342 1.00 66.99 ? 211 GLU N O 1 +ATOM 44219 C CB . GLU N 2 211 ? 176.887 129.517 218.595 1.00 66.03 ? 211 GLU N CB 1 +ATOM 44220 C CG . GLU N 2 211 ? 178.128 130.325 218.303 1.00 67.83 ? 211 GLU N CG 1 +ATOM 44221 C CD . GLU N 2 211 ? 177.819 131.627 217.620 1.00 74.53 ? 211 GLU N CD 1 +ATOM 44222 O OE1 . GLU N 2 211 ? 176.674 131.790 217.156 1.00 74.81 ? 211 GLU N OE1 1 +ATOM 44223 O OE2 . GLU N 2 211 ? 178.718 132.491 217.561 1.00 71.63 ? 211 GLU N OE2 1 +ATOM 44224 N N . TYR N 2 212 ? 178.926 126.812 218.118 1.00 56.86 ? 212 TYR N N 1 +ATOM 44225 C CA . TYR N 2 212 ? 179.447 126.085 216.969 1.00 59.05 ? 212 TYR N CA 1 +ATOM 44226 C C . TYR N 2 212 ? 179.324 124.573 217.084 1.00 64.48 ? 212 TYR N C 1 +ATOM 44227 O O . TYR N 2 212 ? 179.629 123.875 216.113 1.00 65.77 ? 212 TYR N O 1 +ATOM 44228 C CB . TYR N 2 212 ? 180.915 126.451 216.739 1.00 58.94 ? 212 TYR N CB 1 +ATOM 44229 C CG . TYR N 2 212 ? 181.102 127.751 216.003 1.00 62.29 ? 212 TYR N CG 1 +ATOM 44230 C CD1 . TYR N 2 212 ? 180.847 127.842 214.648 1.00 60.59 ? 212 TYR N CD1 1 +ATOM 44231 C CD2 . TYR N 2 212 ? 181.525 128.888 216.666 1.00 62.18 ? 212 TYR N CD2 1 +ATOM 44232 C CE1 . TYR N 2 212 ? 181.009 129.025 213.977 1.00 59.56 ? 212 TYR N CE1 1 +ATOM 44233 C CE2 . TYR N 2 212 ? 181.690 130.074 216.002 1.00 55.74 ? 212 TYR N CE2 1 +ATOM 44234 C CZ . TYR N 2 212 ? 181.431 130.139 214.656 1.00 58.02 ? 212 TYR N CZ 1 +ATOM 44235 O OH . TYR N 2 212 ? 181.595 131.327 213.987 1.00 61.40 ? 212 TYR N OH 1 +ATOM 44236 N N . ALA N 2 213 ? 178.893 124.044 218.231 1.00 69.42 ? 213 ALA N N 1 +ATOM 44237 C CA . ALA N 2 213 ? 178.813 122.594 218.378 1.00 65.92 ? 213 ALA N CA 1 +ATOM 44238 C C . ALA N 2 213 ? 177.779 121.990 217.440 1.00 67.34 ? 213 ALA N C 1 +ATOM 44239 O O . ALA N 2 213 ? 178.002 120.909 216.886 1.00 67.60 ? 213 ALA N O 1 +ATOM 44240 C CB . ALA N 2 213 ? 178.502 122.225 219.826 1.00 65.34 ? 213 ALA N CB 1 +ATOM 44241 N N . GLN N 2 214 ? 176.649 122.669 217.246 1.00 64.16 ? 214 GLN N N 1 +ATOM 44242 C CA . GLN N 2 214 ? 175.616 122.169 216.348 1.00 63.13 ? 214 GLN N CA 1 +ATOM 44243 C C . GLN N 2 214 ? 176.097 122.066 214.908 1.00 68.39 ? 214 GLN N C 1 +ATOM 44244 O O . GLN N 2 214 ? 175.585 121.231 214.155 1.00 69.66 ? 214 GLN N O 1 +ATOM 44245 C CB . GLN N 2 214 ? 174.385 123.072 216.422 1.00 64.07 ? 214 GLN N CB 1 +ATOM 44246 C CG . GLN N 2 214 ? 173.239 122.636 215.530 1.00 66.44 ? 214 GLN N CG 1 +ATOM 44247 C CD . GLN N 2 214 ? 171.987 123.450 215.752 1.00 70.53 ? 214 GLN N CD 1 +ATOM 44248 O OE1 . GLN N 2 214 ? 171.507 123.573 216.875 1.00 73.59 ? 214 GLN N OE1 1 +ATOM 44249 N NE2 . GLN N 2 214 ? 171.448 124.012 214.678 1.00 68.80 ? 214 GLN N NE2 1 +ATOM 44250 N N . ALA N 2 215 ? 177.078 122.877 214.514 1.00 66.10 ? 215 ALA N N 1 +ATOM 44251 C CA . ALA N 2 215 ? 177.511 122.934 213.125 1.00 63.03 ? 215 ALA N CA 1 +ATOM 44252 C C . ALA N 2 215 ? 178.347 121.733 212.703 1.00 67.59 ? 215 ALA N C 1 +ATOM 44253 O O . ALA N 2 215 ? 178.545 121.531 211.502 1.00 69.83 ? 215 ALA N O 1 +ATOM 44254 C CB . ALA N 2 215 ? 178.303 124.217 212.883 1.00 60.66 ? 215 ALA N CB 1 +ATOM 44255 N N . PHE N 2 216 ? 178.835 120.932 213.646 1.00 57.43 ? 216 PHE N N 1 +ATOM 44256 C CA . PHE N 2 216 ? 179.704 119.799 213.347 1.00 50.85 ? 216 PHE N CA 1 +ATOM 44257 C C . PHE N 2 216 ? 179.047 118.470 213.707 1.00 60.83 ? 216 PHE N C 1 +ATOM 44258 O O . PHE N 2 216 ? 179.670 117.595 214.305 1.00 65.59 ? 216 PHE N O 1 +ATOM 44259 C CB . PHE N 2 216 ? 181.042 119.941 214.068 1.00 54.95 ? 216 PHE N CB 1 +ATOM 44260 C CG . PHE N 2 216 ? 181.950 120.973 213.463 1.00 62.17 ? 216 PHE N CG 1 +ATOM 44261 C CD1 . PHE N 2 216 ? 181.771 122.316 213.736 1.00 59.68 ? 216 PHE N CD1 1 +ATOM 44262 C CD2 . PHE N 2 216 ? 182.980 120.601 212.619 1.00 64.72 ? 216 PHE N CD2 1 +ATOM 44263 C CE1 . PHE N 2 216 ? 182.596 123.262 213.181 1.00 53.77 ? 216 PHE N CE1 1 +ATOM 44264 C CE2 . PHE N 2 216 ? 183.810 121.546 212.062 1.00 62.10 ? 216 PHE N CE2 1 +ATOM 44265 C CZ . PHE N 2 216 ? 183.618 122.877 212.344 1.00 56.59 ? 216 PHE N CZ 1 +ATOM 44266 N N . THR N 2 217 ? 177.778 118.302 213.342 1.00 65.36 ? 217 THR N N 1 +ATOM 44267 C CA . THR N 2 217 ? 177.017 117.101 213.680 1.00 64.23 ? 217 THR N CA 1 +ATOM 44268 C C . THR N 2 217 ? 177.158 116.083 212.556 1.00 69.07 ? 217 THR N C 1 +ATOM 44269 O O . THR N 2 217 ? 176.505 116.193 211.516 1.00 69.28 ? 217 THR N O 1 +ATOM 44270 C CB . THR N 2 217 ? 175.555 117.449 213.925 1.00 64.89 ? 217 THR N CB 1 +ATOM 44271 O OG1 . THR N 2 217 ? 175.458 118.330 215.048 1.00 69.13 ? 217 THR N OG1 1 +ATOM 44272 C CG2 . THR N 2 217 ? 174.758 116.201 214.212 1.00 68.15 ? 217 THR N CG2 1 +ATOM 44273 N N . GLY N 2 218 ? 178.000 115.075 212.769 1.00 72.70 ? 218 GLY N N 1 +ATOM 44274 C CA . GLY N 2 218 ? 178.182 114.024 211.789 1.00 67.42 ? 218 GLY N CA 1 +ATOM 44275 C C . GLY N 2 218 ? 179.618 113.870 211.338 1.00 67.87 ? 218 GLY N C 1 +ATOM 44276 O O . GLY N 2 218 ? 179.892 113.218 210.328 1.00 68.96 ? 218 GLY N O 1 +ATOM 44277 N N . ILE N 2 219 ? 180.543 114.457 212.081 1.00 70.25 ? 219 ILE N N 1 +ATOM 44278 C CA . ILE N 2 219 ? 181.961 114.481 211.731 1.00 73.69 ? 219 ILE N CA 1 +ATOM 44279 C C . ILE N 2 219 ? 182.718 113.637 212.749 1.00 73.72 ? 219 ILE N C 1 +ATOM 44280 O O . ILE N 2 219 ? 182.546 113.844 213.954 1.00 78.42 ? 219 ILE N O 1 +ATOM 44281 C CB . ILE N 2 219 ? 182.515 115.919 211.702 1.00 72.12 ? 219 ILE N CB 1 +ATOM 44282 C CG1 . ILE N 2 219 ? 181.713 116.783 210.732 1.00 69.06 ? 219 ILE N CG1 1 +ATOM 44283 C CG2 . ILE N 2 219 ? 183.983 115.925 211.325 1.00 72.19 ? 219 ILE N CG2 1 +ATOM 44284 C CD1 . ILE N 2 219 ? 182.040 116.544 209.281 1.00 69.49 ? 219 ILE N CD1 1 +ATOM 44285 N N . PRO N 2 220 ? 183.546 112.691 212.322 1.00 71.45 ? 220 PRO N N 1 +ATOM 44286 C CA . PRO N 2 220 ? 184.328 111.912 213.284 1.00 72.22 ? 220 PRO N CA 1 +ATOM 44287 C C . PRO N 2 220 ? 185.393 112.756 213.967 1.00 74.20 ? 220 PRO N C 1 +ATOM 44288 O O . PRO N 2 220 ? 185.866 113.762 213.438 1.00 76.84 ? 220 PRO N O 1 +ATOM 44289 C CB . PRO N 2 220 ? 184.963 110.817 212.423 1.00 74.23 ? 220 PRO N CB 1 +ATOM 44290 C CG . PRO N 2 220 ? 184.996 111.388 211.055 1.00 72.29 ? 220 PRO N CG 1 +ATOM 44291 C CD . PRO N 2 220 ? 183.779 112.254 210.936 1.00 71.85 ? 220 PRO N CD 1 +ATOM 44292 N N . ASN N 2 221 ? 185.763 112.321 215.172 1.00 71.88 ? 221 ASN N N 1 +ATOM 44293 C CA . ASN N 2 221 ? 186.888 112.880 215.923 1.00 70.94 ? 221 ASN N CA 1 +ATOM 44294 C C . ASN N 2 221 ? 186.671 114.357 216.265 1.00 70.30 ? 221 ASN N C 1 +ATOM 44295 O O . ASN N 2 221 ? 187.411 115.237 215.832 1.00 74.98 ? 221 ASN N O 1 +ATOM 44296 C CB . ASN N 2 221 ? 188.197 112.687 215.154 1.00 71.32 ? 221 ASN N CB 1 +ATOM 44297 C CG . ASN N 2 221 ? 188.494 111.234 214.867 1.00 71.40 ? 221 ASN N CG 1 +ATOM 44298 O OD1 . ASN N 2 221 ? 188.133 110.713 213.815 1.00 71.97 ? 221 ASN N OD1 1 +ATOM 44299 N ND2 . ASN N 2 221 ? 189.153 110.570 215.804 1.00 71.96 ? 221 ASN N ND2 1 +ATOM 44300 N N . VAL N 2 222 ? 185.640 114.615 217.066 1.00 66.94 ? 222 VAL N N 1 +ATOM 44301 C CA . VAL N 2 222 ? 185.325 115.955 217.546 1.00 63.93 ? 222 VAL N CA 1 +ATOM 44302 C C . VAL N 2 222 ? 185.293 115.933 219.068 1.00 60.36 ? 222 VAL N C 1 +ATOM 44303 O O . VAL N 2 222 ? 184.760 114.996 219.670 1.00 64.43 ? 222 VAL N O 1 +ATOM 44304 C CB . VAL N 2 222 ? 183.984 116.465 216.978 1.00 62.68 ? 222 VAL N CB 1 +ATOM 44305 C CG1 . VAL N 2 222 ? 183.716 117.885 217.435 1.00 61.74 ? 222 VAL N CG1 1 +ATOM 44306 C CG2 . VAL N 2 222 ? 183.987 116.391 215.465 1.00 59.23 ? 222 VAL N CG2 1 +ATOM 44307 N N . LYS N 2 223 ? 185.868 116.961 219.690 1.00 58.46 ? 223 LYS N N 1 +ATOM 44308 C CA . LYS N 2 223 ? 185.909 117.082 221.141 1.00 60.70 ? 223 LYS N CA 1 +ATOM 44309 C C . LYS N 2 223 ? 185.330 118.423 221.572 1.00 62.51 ? 223 LYS N C 1 +ATOM 44310 O O . LYS N 2 223 ? 185.714 119.468 221.046 1.00 69.98 ? 223 LYS N O 1 +ATOM 44311 C CB . LYS N 2 223 ? 187.342 116.944 221.663 1.00 60.31 ? 223 LYS N CB 1 +ATOM 44312 C CG . LYS N 2 223 ? 187.447 116.847 223.170 1.00 61.24 ? 223 LYS N CG 1 +ATOM 44313 C CD . LYS N 2 223 ? 188.862 116.550 223.604 1.00 63.16 ? 223 LYS N CD 1 +ATOM 44314 C CE . LYS N 2 223 ? 188.966 116.455 225.112 1.00 62.65 ? 223 LYS N CE 1 +ATOM 44315 N NZ . LYS N 2 223 ? 190.375 116.577 225.573 1.00 62.75 ? 223 LYS N NZ 1 +ATOM 44316 N N . HIS N 2 224 ? 184.421 118.387 222.545 1.00 61.95 ? 224 HIS N N 1 +ATOM 44317 C CA . HIS N 2 224 ? 183.753 119.575 223.061 1.00 58.94 ? 224 HIS N CA 1 +ATOM 44318 C C . HIS N 2 224 ? 184.159 119.776 224.512 1.00 61.81 ? 224 HIS N C 1 +ATOM 44319 O O . HIS N 2 224 ? 184.184 118.815 225.286 1.00 72.81 ? 224 HIS N O 1 +ATOM 44320 C CB . HIS N 2 224 ? 182.233 119.437 222.946 1.00 62.46 ? 224 HIS N CB 1 +ATOM 44321 C CG . HIS N 2 224 ? 181.488 120.724 223.109 1.00 65.98 ? 224 HIS N CG 1 +ATOM 44322 N ND1 . HIS N 2 224 ? 180.116 120.803 223.015 1.00 65.17 ? 224 HIS N ND1 1 +ATOM 44323 C CD2 . HIS N 2 224 ? 181.920 121.982 223.357 1.00 66.26 ? 224 HIS N CD2 1 +ATOM 44324 C CE1 . HIS N 2 224 ? 179.735 122.054 223.197 1.00 63.23 ? 224 HIS N CE1 1 +ATOM 44325 N NE2 . HIS N 2 224 ? 180.810 122.789 223.409 1.00 66.24 ? 224 HIS N NE2 1 +ATOM 44326 N N . THR N 2 225 ? 184.483 121.015 224.879 1.00 63.79 ? 225 THR N N 1 +ATOM 44327 C CA . THR N 2 225 ? 184.961 121.335 226.217 1.00 69.40 ? 225 THR N CA 1 +ATOM 44328 C C . THR N 2 225 ? 184.310 122.623 226.700 1.00 70.00 ? 225 THR N C 1 +ATOM 44329 O O . THR N 2 225 ? 184.067 123.541 225.914 1.00 71.28 ? 225 THR N O 1 +ATOM 44330 C CB . THR N 2 225 ? 186.483 121.479 226.235 1.00 64.82 ? 225 THR N CB 1 +ATOM 44331 O OG1 . THR N 2 225 ? 187.071 120.358 225.568 1.00 66.44 ? 225 THR N OG1 1 +ATOM 44332 C CG2 . THR N 2 225 ? 187.002 121.536 227.654 1.00 64.54 ? 225 THR N CG2 1 +ATOM 44333 N N . ILE N 2 226 ? 184.028 122.686 227.999 1.00 68.22 ? 226 ILE N N 1 +ATOM 44334 C CA . ILE N 2 226 ? 183.405 123.853 228.616 1.00 65.90 ? 226 ILE N CA 1 +ATOM 44335 C C . ILE N 2 226 ? 184.277 124.308 229.775 1.00 66.53 ? 226 ILE N C 1 +ATOM 44336 O O . ILE N 2 226 ? 184.592 123.514 230.667 1.00 69.33 ? 226 ILE N O 1 +ATOM 44337 C CB . ILE N 2 226 ? 181.977 123.556 229.102 1.00 62.93 ? 226 ILE N CB 1 +ATOM 44338 C CG1 . ILE N 2 226 ? 181.141 122.965 227.969 1.00 62.91 ? 226 ILE N CG1 1 +ATOM 44339 C CG2 . ILE N 2 226 ? 181.331 124.811 229.642 1.00 64.58 ? 226 ILE N CG2 1 +ATOM 44340 C CD1 . ILE N 2 226 ? 179.696 122.767 228.322 1.00 66.82 ? 226 ILE N CD1 1 +ATOM 44341 N N . LEU N 2 227 ? 184.665 125.580 229.767 1.00 71.31 ? 227 LEU N N 1 +ATOM 44342 C CA . LEU N 2 227 ? 185.425 126.132 230.881 1.00 74.58 ? 227 LEU N CA 1 +ATOM 44343 C C . LEU N 2 227 ? 184.522 126.356 232.082 1.00 76.33 ? 227 LEU N C 1 +ATOM 44344 O O . LEU N 2 227 ? 183.370 126.773 231.940 1.00 78.13 ? 227 LEU N O 1 +ATOM 44345 C CB . LEU N 2 227 ? 186.099 127.445 230.491 1.00 71.89 ? 227 LEU N CB 1 +ATOM 44346 C CG . LEU N 2 227 ? 187.385 127.388 229.671 1.00 73.38 ? 227 LEU N CG 1 +ATOM 44347 C CD1 . LEU N 2 227 ? 187.107 126.972 228.251 1.00 75.32 ? 227 LEU N CD1 1 +ATOM 44348 C CD2 . LEU N 2 227 ? 188.084 128.732 229.709 1.00 72.59 ? 227 LEU N CD2 1 +ATOM 44349 N N . GLY N 2 228 ? 185.053 126.087 233.265 1.00 91.04 ? 228 GLY N N 1 +ATOM 44350 C CA . GLY N 2 228 ? 184.353 126.293 234.507 1.00 92.06 ? 228 GLY N CA 1 +ATOM 44351 C C . GLY N 2 228 ? 184.098 124.983 235.202 1.00 92.60 ? 228 GLY N C 1 +ATOM 44352 O O . GLY N 2 228 ? 184.379 123.902 234.676 1.00 93.55 ? 228 GLY N O 1 +ATOM 44353 N N . GLU N 2 229 ? 183.541 125.073 236.402 1.00 105.99 ? 229 GLU N N 1 +ATOM 44354 C CA . GLU N 2 229 ? 183.209 123.908 237.202 1.00 106.81 ? 229 GLU N CA 1 +ATOM 44355 C C . GLU N 2 229 ? 181.769 123.498 236.934 1.00 107.68 ? 229 GLU N C 1 +ATOM 44356 O O . GLU N 2 229 ? 180.919 124.330 236.608 1.00 107.35 ? 229 GLU N O 1 +ATOM 44357 C CB . GLU N 2 229 ? 183.406 124.190 238.694 1.00 106.07 ? 229 GLU N CB 1 +ATOM 44358 C CG . GLU N 2 229 ? 182.676 125.422 239.193 1.00 105.92 ? 229 GLU N CG 1 +ATOM 44359 C CD . GLU N 2 229 ? 182.848 125.631 240.682 1.00 107.48 ? 229 GLU N CD 1 +ATOM 44360 O OE1 . GLU N 2 229 ? 183.810 125.079 241.256 1.00 106.46 ? 229 GLU N OE1 1 +ATOM 44361 O OE2 . GLU N 2 229 ? 182.025 126.354 241.281 1.00 108.33 ? 229 GLU N OE2 1 +ATOM 44362 N N . SER N 2 230 ? 181.508 122.204 237.068 1.00 122.88 ? 230 SER N N 1 +ATOM 44363 C CA . SER N 2 230 ? 180.169 121.698 236.828 1.00 124.41 ? 230 SER N CA 1 +ATOM 44364 C C . SER N 2 230 ? 179.204 122.294 237.848 1.00 125.17 ? 230 SER N C 1 +ATOM 44365 O O . SER N 2 230 ? 179.583 122.514 239.004 1.00 124.86 ? 230 SER N O 1 +ATOM 44366 C CB . SER N 2 230 ? 180.152 120.173 236.916 1.00 122.52 ? 230 SER N CB 1 +ATOM 44367 O OG . SER N 2 230 ? 178.981 119.644 236.328 1.00 123.00 ? 230 SER N OG 1 +ATOM 44368 N N . PRO N 2 231 ? 177.961 122.587 237.457 1.00 128.41 ? 231 PRO N N 1 +ATOM 44369 C CA . PRO N 2 231 ? 176.987 123.066 238.450 1.00 128.47 ? 231 PRO N CA 1 +ATOM 44370 C C . PRO N 2 231 ? 176.750 122.059 239.558 1.00 130.75 ? 231 PRO N C 1 +ATOM 44371 O O . PRO N 2 231 ? 176.402 122.446 240.681 1.00 130.80 ? 231 PRO N O 1 +ATOM 44372 C CB . PRO N 2 231 ? 175.723 123.310 237.615 1.00 127.31 ? 231 PRO N CB 1 +ATOM 44373 C CG . PRO N 2 231 ? 175.896 122.472 236.400 1.00 126.58 ? 231 PRO N CG 1 +ATOM 44374 C CD . PRO N 2 231 ? 177.364 122.422 236.123 1.00 126.41 ? 231 PRO N CD 1 +ATOM 44375 N N . ASN N 2 232 ? 176.938 120.774 239.268 1.00 136.13 ? 232 ASN N N 1 +ATOM 44376 C CA . ASN N 2 232 ? 176.860 119.716 240.261 1.00 135.58 ? 232 ASN N CA 1 +ATOM 44377 C C . ASN N 2 232 ? 177.683 118.529 239.780 1.00 135.67 ? 232 ASN N C 1 +ATOM 44378 O O . ASN N 2 232 ? 177.820 118.308 238.574 1.00 135.54 ? 232 ASN N O 1 +ATOM 44379 C CB . ASN N 2 232 ? 175.397 119.339 240.553 1.00 135.58 ? 232 ASN N CB 1 +ATOM 44380 C CG . ASN N 2 232 ? 174.650 118.820 239.330 1.00 135.16 ? 232 ASN N CG 1 +ATOM 44381 O OD1 . ASN N 2 232 ? 175.222 118.619 238.261 1.00 135.64 ? 232 ASN N OD1 1 +ATOM 44382 N ND2 . ASN N 2 232 ? 173.348 118.620 239.487 1.00 134.35 ? 232 ASN N ND2 1 +ATOM 44383 N N . VAL N 2 233 ? 178.263 117.791 240.731 1.00 141.23 ? 233 VAL N N 1 +ATOM 44384 C CA . VAL N 2 233 ? 179.165 116.698 240.376 1.00 142.25 ? 233 VAL N CA 1 +ATOM 44385 C C . VAL N 2 233 ? 178.415 115.585 239.653 1.00 141.45 ? 233 VAL N C 1 +ATOM 44386 O O . VAL N 2 233 ? 179.002 114.843 238.855 1.00 139.48 ? 233 VAL N O 1 +ATOM 44387 C CB . VAL N 2 233 ? 179.895 116.182 241.635 1.00 140.44 ? 233 VAL N CB 1 +ATOM 44388 C CG1 . VAL N 2 233 ? 178.909 115.592 242.632 1.00 140.01 ? 233 VAL N CG1 1 +ATOM 44389 C CG2 . VAL N 2 233 ? 180.969 115.167 241.265 1.00 140.17 ? 233 VAL N CG2 1 +ATOM 44390 N N . ASP N 2 234 ? 177.108 115.465 239.892 1.00 140.99 ? 234 ASP N N 1 +ATOM 44391 C CA . ASP N 2 234 ? 176.318 114.405 239.278 1.00 141.12 ? 234 ASP N CA 1 +ATOM 44392 C C . ASP N 2 234 ? 176.082 114.627 237.787 1.00 141.91 ? 234 ASP N C 1 +ATOM 44393 O O . ASP N 2 234 ? 175.575 113.720 237.118 1.00 141.86 ? 234 ASP N O 1 +ATOM 44394 C CB . ASP N 2 234 ? 174.980 114.269 240.009 1.00 140.77 ? 234 ASP N CB 1 +ATOM 44395 C CG . ASP N 2 234 ? 174.215 113.028 239.599 1.00 141.58 ? 234 ASP N CG 1 +ATOM 44396 O OD1 . ASP N 2 234 ? 174.654 111.914 239.951 1.00 140.89 ? 234 ASP N OD1 1 +ATOM 44397 O OD2 . ASP N 2 234 ? 173.176 113.167 238.924 1.00 141.95 ? 234 ASP N OD2 1 +ATOM 44398 N N . SER N 2 235 ? 176.444 115.793 237.253 1.00 141.88 ? 235 SER N N 1 +ATOM 44399 C CA . SER N 2 235 ? 176.235 116.103 235.843 1.00 141.54 ? 235 SER N CA 1 +ATOM 44400 C C . SER N 2 235 ? 176.941 115.103 234.933 1.00 141.14 ? 235 SER N C 1 +ATOM 44401 O O . SER N 2 235 ? 177.943 114.496 235.324 1.00 140.97 ? 235 SER N O 1 +ATOM 44402 C CB . SER N 2 235 ? 176.718 117.521 235.537 1.00 140.77 ? 235 SER N CB 1 +ATOM 44403 O OG . SER N 2 235 ? 178.102 117.652 235.813 1.00 140.34 ? 235 SER N OG 1 +ATOM 44404 N N . LEU N 2 236 ? 176.424 114.928 233.719 1.00 137.86 ? 236 LEU N N 1 +ATOM 44405 C CA . LEU N 2 236 ? 176.965 113.945 232.791 1.00 138.46 ? 236 LEU N CA 1 +ATOM 44406 C C . LEU N 2 236 ? 178.262 114.446 232.168 1.00 137.76 ? 236 LEU N C 1 +ATOM 44407 O O . LEU N 2 236 ? 178.380 115.622 231.812 1.00 136.30 ? 236 LEU N O 1 +ATOM 44408 C CB . LEU N 2 236 ? 175.945 113.625 231.699 1.00 137.26 ? 236 LEU N CB 1 +ATOM 44409 C CG . LEU N 2 236 ? 174.687 112.901 232.178 1.00 137.66 ? 236 LEU N CG 1 +ATOM 44410 C CD1 . LEU N 2 236 ? 173.602 112.928 231.110 1.00 137.34 ? 236 LEU N CD1 1 +ATOM 44411 C CD2 . LEU N 2 236 ? 175.019 111.471 232.584 1.00 136.67 ? 236 LEU N CD2 1 +ATOM 44412 N N . GLU N 2 237 ? 179.235 113.546 232.048 1.00 126.41 ? 237 GLU N N 1 +ATOM 44413 C CA . GLU N 2 237 ? 180.516 113.867 231.425 1.00 124.22 ? 237 GLU N CA 1 +ATOM 44414 C C . GLU N 2 237 ? 181.151 112.552 230.998 1.00 125.03 ? 237 GLU N C 1 +ATOM 44415 O O . GLU N 2 237 ? 181.616 111.789 231.851 1.00 124.09 ? 237 GLU N O 1 +ATOM 44416 C CB . GLU N 2 237 ? 181.412 114.633 232.392 1.00 123.18 ? 237 GLU N CB 1 +ATOM 44417 C CG . GLU N 2 237 ? 182.829 114.849 231.899 1.00 123.36 ? 237 GLU N CG 1 +ATOM 44418 C CD . GLU N 2 237 ? 183.664 115.659 232.868 1.00 123.41 ? 237 GLU N CD 1 +ATOM 44419 O OE1 . GLU N 2 237 ? 183.095 116.202 233.838 1.00 125.37 ? 237 GLU N OE1 1 +ATOM 44420 O OE2 . GLU N 2 237 ? 184.892 115.747 232.663 1.00 122.52 ? 237 GLU N OE2 1 +ATOM 44421 N N . LYS N 2 238 ? 181.168 112.285 229.693 1.00 127.22 ? 238 LYS N N 1 +ATOM 44422 C CA . LYS N 2 238 ? 181.654 111.013 229.177 1.00 128.51 ? 238 LYS N CA 1 +ATOM 44423 C C . LYS N 2 238 ? 182.442 111.244 227.895 1.00 128.67 ? 238 LYS N C 1 +ATOM 44424 O O . LYS N 2 238 ? 182.562 112.369 227.404 1.00 128.93 ? 238 LYS N O 1 +ATOM 44425 C CB . LYS N 2 238 ? 180.502 110.030 228.945 1.00 127.24 ? 238 LYS N CB 1 +ATOM 44426 C CG . LYS N 2 238 ? 179.301 110.628 228.238 1.00 126.71 ? 238 LYS N CG 1 +ATOM 44427 C CD . LYS N 2 238 ? 178.172 109.617 228.173 1.00 126.75 ? 238 LYS N CD 1 +ATOM 44428 C CE . LYS N 2 238 ? 176.963 110.171 227.452 1.00 126.17 ? 238 LYS N CE 1 +ATOM 44429 N NZ . LYS N 2 238 ? 175.952 109.109 227.211 1.00 125.91 ? 238 LYS N NZ 1 +ATOM 44430 N N . LYS N 2 239 ? 182.994 110.158 227.362 1.00 124.36 ? 239 LYS N N 1 +ATOM 44431 C CA . LYS N 2 239 ? 183.885 110.199 226.214 1.00 123.10 ? 239 LYS N CA 1 +ATOM 44432 C C . LYS N 2 239 ? 183.319 109.374 225.062 1.00 123.07 ? 239 LYS N C 1 +ATOM 44433 O O . LYS N 2 239 ? 182.192 108.874 225.110 1.00 121.51 ? 239 LYS N O 1 +ATOM 44434 C CB . LYS N 2 239 ? 185.282 109.709 226.601 1.00 123.67 ? 239 LYS N CB 1 +ATOM 44435 C CG . LYS N 2 239 ? 186.070 110.694 227.446 1.00 124.58 ? 239 LYS N CG 1 +ATOM 44436 C CD . LYS N 2 239 ? 187.519 110.259 227.589 1.00 124.93 ? 239 LYS N CD 1 +ATOM 44437 C CE . LYS N 2 239 ? 188.317 111.257 228.413 1.00 125.01 ? 239 LYS N CE 1 +ATOM 44438 N NZ . LYS N 2 239 ? 189.704 110.780 228.671 1.00 123.87 ? 239 LYS N NZ 1 +ATOM 44439 N N . GLN N 2 240 ? 184.126 109.246 224.010 1.00 120.44 ? 240 GLN N N 1 +ATOM 44440 C CA . GLN N 2 240 ? 183.760 108.514 222.808 1.00 119.49 ? 240 GLN N CA 1 +ATOM 44441 C C . GLN N 2 240 ? 184.976 107.751 222.303 1.00 119.51 ? 240 GLN N C 1 +ATOM 44442 O O . GLN N 2 240 ? 186.120 108.089 222.615 1.00 119.75 ? 240 GLN N O 1 +ATOM 44443 C CB . GLN N 2 240 ? 183.238 109.451 221.715 1.00 118.10 ? 240 GLN N CB 1 +ATOM 44444 C CG . GLN N 2 240 ? 181.729 109.532 221.631 1.00 119.40 ? 240 GLN N CG 1 +ATOM 44445 C CD . GLN N 2 240 ? 181.257 110.175 220.345 1.00 118.23 ? 240 GLN N CD 1 +ATOM 44446 O OE1 . GLN N 2 240 ? 182.059 110.676 219.562 1.00 118.84 ? 240 GLN N OE1 1 +ATOM 44447 N NE2 . GLN N 2 240 ? 179.949 110.173 220.126 1.00 116.41 ? 240 GLN N NE2 1 +ATOM 44448 N N . GLN N 2 241 ? 184.717 106.715 221.513 1.00 113.58 ? 241 GLN N N 1 +ATOM 44449 C CA . GLN N 2 241 ? 185.771 105.889 220.944 1.00 113.38 ? 241 GLN N CA 1 +ATOM 44450 C C . GLN N 2 241 ? 186.136 106.400 219.557 1.00 113.14 ? 241 GLN N C 1 +ATOM 44451 O O . GLN N 2 241 ? 185.308 106.985 218.855 1.00 111.93 ? 241 GLN N O 1 +ATOM 44452 C CB . GLN N 2 241 ? 185.337 104.424 220.865 1.00 114.08 ? 241 GLN N CB 1 +ATOM 44453 C CG . GLN N 2 241 ? 185.461 103.656 222.178 1.00 114.22 ? 241 GLN N CG 1 +ATOM 44454 C CD . GLN N 2 241 ? 186.893 103.533 222.660 1.00 114.72 ? 241 GLN N CD 1 +ATOM 44455 O OE1 . GLN N 2 241 ? 187.819 103.379 221.864 1.00 113.81 ? 241 GLN N OE1 1 +ATOM 44456 N NE2 . GLN N 2 241 ? 187.081 103.595 223.972 1.00 115.09 ? 241 GLN N NE2 1 +ATOM 44457 N N . LYS N 2 242 ? 187.387 106.163 219.165 1.00 108.20 ? 242 LYS N N 1 +ATOM 44458 C CA . LYS N 2 242 ? 187.904 106.713 217.917 1.00 107.98 ? 242 LYS N CA 1 +ATOM 44459 C C . LYS N 2 242 ? 187.100 106.217 216.722 1.00 109.88 ? 242 LYS N C 1 +ATOM 44460 O O . LYS N 2 242 ? 186.831 105.021 216.591 1.00 110.57 ? 242 LYS N O 1 +ATOM 44461 C CB . LYS N 2 242 ? 189.376 106.341 217.751 1.00 104.62 ? 242 LYS N CB 1 +ATOM 44462 C CG . LYS N 2 242 ? 190.166 107.309 216.888 1.00 106.66 ? 242 LYS N CG 1 +ATOM 44463 C CD . LYS N 2 242 ? 191.620 106.884 216.773 1.00 108.09 ? 242 LYS N CD 1 +ATOM 44464 C CE . LYS N 2 242 ? 192.464 107.942 216.076 1.00 108.81 ? 242 LYS N CE 1 +ATOM 44465 N NZ . LYS N 2 242 ? 192.685 109.144 216.928 1.00 107.74 ? 242 LYS N NZ 1 +ATOM 44466 N N . GLY N 2 243 ? 186.722 107.144 215.847 1.00 107.94 ? 243 GLY N N 1 +ATOM 44467 C CA . GLY N 2 243 ? 186.024 106.815 214.624 1.00 104.84 ? 243 GLY N CA 1 +ATOM 44468 C C . GLY N 2 243 ? 184.518 106.954 214.653 1.00 107.44 ? 243 GLY N C 1 +ATOM 44469 O O . GLY N 2 243 ? 183.864 106.554 213.685 1.00 105.63 ? 243 GLY N O 1 +ATOM 44470 N N . GLU N 2 244 ? 183.949 107.521 215.713 1.00 105.45 ? 244 GLU N N 1 +ATOM 44471 C CA . GLU N 2 244 ? 182.505 107.609 215.881 1.00 103.20 ? 244 GLU N CA 1 +ATOM 44472 C C . GLU N 2 244 ? 182.017 109.015 215.555 1.00 103.41 ? 244 GLU N C 1 +ATOM 44473 O O . GLU N 2 244 ? 182.686 110.004 215.870 1.00 102.27 ? 244 GLU N O 1 +ATOM 44474 C CB . GLU N 2 244 ? 182.107 107.224 217.308 1.00 103.09 ? 244 GLU N CB 1 +ATOM 44475 C CG . GLU N 2 244 ? 182.459 105.785 217.663 1.00 102.33 ? 244 GLU N CG 1 +ATOM 44476 C CD . GLU N 2 244 ? 182.188 105.442 219.116 1.00 104.98 ? 244 GLU N CD 1 +ATOM 44477 O OE1 . GLU N 2 244 ? 181.929 106.364 219.915 1.00 105.62 ? 244 GLU N OE1 1 +ATOM 44478 O OE2 . GLU N 2 244 ? 182.238 104.243 219.461 1.00 104.50 ? 244 GLU N OE2 1 +ATOM 44479 N N . LEU N 2 245 ? 180.847 109.095 214.925 1.00 87.43 ? 245 LEU N N 1 +ATOM 44480 C CA . LEU N 2 245 ? 180.273 110.368 214.512 1.00 85.39 ? 245 LEU N CA 1 +ATOM 44481 C C . LEU N 2 245 ? 179.814 111.176 215.720 1.00 86.54 ? 245 LEU N C 1 +ATOM 44482 O O . LEU N 2 245 ? 179.539 110.630 216.792 1.00 89.99 ? 245 LEU N O 1 +ATOM 44483 C CB . LEU N 2 245 ? 179.096 110.146 213.564 1.00 83.74 ? 245 LEU N CB 1 +ATOM 44484 C CG . LEU N 2 245 ? 179.321 109.275 212.328 1.00 84.72 ? 245 LEU N CG 1 +ATOM 44485 C CD1 . LEU N 2 245 ? 178.188 109.482 211.341 1.00 81.97 ? 245 LEU N CD1 1 +ATOM 44486 C CD2 . LEU N 2 245 ? 180.658 109.571 211.673 1.00 85.77 ? 245 LEU N CD2 1 +ATOM 44487 N N . TYR N 2 246 ? 179.720 112.489 215.534 1.00 75.65 ? 246 TYR N N 1 +ATOM 44488 C CA . TYR N 2 246 ? 179.461 113.384 216.651 1.00 76.01 ? 246 TYR N CA 1 +ATOM 44489 C C . TYR N 2 246 ? 177.968 113.601 216.866 1.00 77.00 ? 246 TYR N C 1 +ATOM 44490 O O . TYR N 2 246 ? 177.158 113.504 215.941 1.00 76.16 ? 246 TYR N O 1 +ATOM 44491 C CB . TYR N 2 246 ? 180.147 114.735 216.439 1.00 73.80 ? 246 TYR N CB 1 +ATOM 44492 C CG . TYR N 2 246 ? 180.057 115.650 217.639 1.00 75.70 ? 246 TYR N CG 1 +ATOM 44493 C CD1 . TYR N 2 246 ? 180.799 115.397 218.782 1.00 75.87 ? 246 TYR N CD1 1 +ATOM 44494 C CD2 . TYR N 2 246 ? 179.223 116.756 217.636 1.00 76.33 ? 246 TYR N CD2 1 +ATOM 44495 C CE1 . TYR N 2 246 ? 180.717 116.220 219.885 1.00 72.10 ? 246 TYR N CE1 1 +ATOM 44496 C CE2 . TYR N 2 246 ? 179.134 117.585 218.738 1.00 73.78 ? 246 TYR N CE2 1 +ATOM 44497 C CZ . TYR N 2 246 ? 179.884 117.308 219.858 1.00 73.23 ? 246 TYR N CZ 1 +ATOM 44498 O OH . TYR N 2 246 ? 179.810 118.119 220.961 1.00 74.78 ? 246 TYR N OH 1 +ATOM 44499 N N . SER N 2 247 ? 177.613 113.883 218.117 1.00 89.92 ? 247 SER N N 1 +ATOM 44500 C CA . SER N 2 247 ? 176.277 114.319 218.491 1.00 90.49 ? 247 SER N CA 1 +ATOM 44501 C C . SER N 2 247 ? 176.402 115.184 219.736 1.00 91.64 ? 247 SER N C 1 +ATOM 44502 O O . SER N 2 247 ? 177.395 115.111 220.462 1.00 95.46 ? 247 SER N O 1 +ATOM 44503 C CB . SER N 2 247 ? 175.337 113.138 218.738 1.00 92.68 ? 247 SER N CB 1 +ATOM 44504 O OG . SER N 2 247 ? 174.041 113.592 219.082 1.00 92.32 ? 247 SER N OG 1 +ATOM 44505 N N . GLU N 2 248 ? 175.383 115.996 219.984 1.00 94.62 ? 248 GLU N N 1 +ATOM 44506 C CA . GLU N 2 248 ? 175.507 117.031 221.013 1.00 96.49 ? 248 GLU N CA 1 +ATOM 44507 C C . GLU N 2 248 ? 175.440 116.507 222.443 1.00 98.61 ? 248 GLU N C 1 +ATOM 44508 O O . GLU N 2 248 ? 175.387 117.347 223.349 1.00 97.17 ? 248 GLU N O 1 +ATOM 44509 C CB . GLU N 2 248 ? 174.426 118.093 220.821 1.00 97.38 ? 248 GLU N CB 1 +ATOM 44510 C CG . GLU N 2 248 ? 174.712 119.074 219.706 1.00 97.54 ? 248 GLU N CG 1 +ATOM 44511 C CD . GLU N 2 248 ? 173.937 120.361 219.864 1.00 99.46 ? 248 GLU N CD 1 +ATOM 44512 O OE1 . GLU N 2 248 ? 173.123 120.457 220.803 1.00 100.31 ? 248 GLU N OE1 1 +ATOM 44513 O OE2 . GLU N 2 248 ? 174.147 121.284 219.054 1.00 100.48 ? 248 GLU N OE2 1 +ATOM 44514 N N . GLU N 2 249 ? 175.452 115.210 222.727 1.00 108.27 ? 249 GLU N N 1 +ATOM 44515 C CA . GLU N 2 249 ? 175.292 114.722 224.089 1.00 105.39 ? 249 GLU N CA 1 +ATOM 44516 C C . GLU N 2 249 ? 176.608 114.553 224.831 1.00 106.94 ? 249 GLU N C 1 +ATOM 44517 O O . GLU N 2 249 ? 176.595 114.108 225.981 1.00 110.23 ? 249 GLU N O 1 +ATOM 44518 C CB . GLU N 2 249 ? 174.545 113.388 224.081 1.00 108.37 ? 249 GLU N CB 1 +ATOM 44519 C CG . GLU N 2 249 ? 173.108 113.487 223.621 1.00 107.78 ? 249 GLU N CG 1 +ATOM 44520 C CD . GLU N 2 249 ? 172.550 112.151 223.189 1.00 110.04 ? 249 GLU N CD 1 +ATOM 44521 O OE1 . GLU N 2 249 ? 173.343 111.206 223.004 1.00 109.80 ? 249 GLU N OE1 1 +ATOM 44522 O OE2 . GLU N 2 249 ? 171.316 112.041 223.045 1.00 111.18 ? 249 GLU N OE2 1 +ATOM 44523 N N . TYR N 2 250 ? 177.736 114.890 224.217 1.00 106.08 ? 250 TYR N N 1 +ATOM 44524 C CA . TYR N 2 250 ? 179.040 114.679 224.824 1.00 106.99 ? 250 TYR N CA 1 +ATOM 44525 C C . TYR N 2 250 ? 179.741 116.012 225.041 1.00 105.39 ? 250 TYR N C 1 +ATOM 44526 O O . TYR N 2 250 ? 179.821 116.836 224.127 1.00 108.12 ? 250 TYR N O 1 +ATOM 44527 C CB . TYR N 2 250 ? 179.901 113.763 223.956 1.00 107.05 ? 250 TYR N CB 1 +ATOM 44528 C CG . TYR N 2 250 ? 179.231 112.449 223.626 1.00 108.22 ? 250 TYR N CG 1 +ATOM 44529 C CD1 . TYR N 2 250 ? 178.295 112.360 222.604 1.00 105.55 ? 250 TYR N CD1 1 +ATOM 44530 C CD2 . TYR N 2 250 ? 179.527 111.300 224.343 1.00 109.66 ? 250 TYR N CD2 1 +ATOM 44531 C CE1 . TYR N 2 250 ? 177.677 111.166 222.305 1.00 106.41 ? 250 TYR N CE1 1 +ATOM 44532 C CE2 . TYR N 2 250 ? 178.914 110.099 224.050 1.00 110.24 ? 250 TYR N CE2 1 +ATOM 44533 C CZ . TYR N 2 250 ? 177.990 110.039 223.031 1.00 109.27 ? 250 TYR N CZ 1 +ATOM 44534 O OH . TYR N 2 250 ? 177.380 108.844 222.738 1.00 109.38 ? 250 TYR N OH 1 +ATOM 44535 N N . TYR N 2 251 ? 180.244 116.214 226.252 1.00 95.73 ? 251 TYR N N 1 +ATOM 44536 C CA . TYR N 2 251 ? 180.951 117.435 226.619 1.00 96.39 ? 251 TYR N CA 1 +ATOM 44537 C C . TYR N 2 251 ? 181.756 117.142 227.879 1.00 97.60 ? 251 TYR N C 1 +ATOM 44538 O O . TYR N 2 251 ? 181.648 116.064 228.470 1.00 100.17 ? 251 TYR N O 1 +ATOM 44539 C CB . TYR N 2 251 ? 179.988 118.607 226.809 1.00 96.62 ? 251 TYR N CB 1 +ATOM 44540 C CG . TYR N 2 251 ? 178.856 118.351 227.778 1.00 97.92 ? 251 TYR N CG 1 +ATOM 44541 C CD1 . TYR N 2 251 ? 179.009 118.591 229.137 1.00 98.66 ? 251 TYR N CD1 1 +ATOM 44542 C CD2 . TYR N 2 251 ? 177.629 117.886 227.331 1.00 96.73 ? 251 TYR N CD2 1 +ATOM 44543 C CE1 . TYR N 2 251 ? 177.976 118.364 230.021 1.00 98.22 ? 251 TYR N CE1 1 +ATOM 44544 C CE2 . TYR N 2 251 ? 176.592 117.658 228.206 1.00 97.63 ? 251 TYR N CE2 1 +ATOM 44545 C CZ . TYR N 2 251 ? 176.770 117.896 229.550 1.00 98.91 ? 251 TYR N CZ 1 +ATOM 44546 O OH . TYR N 2 251 ? 175.735 117.667 230.425 1.00 98.35 ? 251 TYR N OH 1 +ATOM 44547 N N . CYS N 2 252 ? 182.564 118.115 228.289 1.00 89.94 ? 252 CYS N N 1 +ATOM 44548 C CA . CYS N 2 252 ? 183.519 117.933 229.373 1.00 89.68 ? 252 CYS N CA 1 +ATOM 44549 C C . CYS N 2 252 ? 183.564 119.215 230.197 1.00 89.77 ? 252 CYS N C 1 +ATOM 44550 O O . CYS N 2 252 ? 182.784 120.145 229.977 1.00 91.15 ? 252 CYS N O 1 +ATOM 44551 C CB . CYS N 2 252 ? 184.893 117.552 228.809 1.00 89.11 ? 252 CYS N CB 1 +ATOM 44552 S SG . CYS N 2 252 ? 186.211 117.466 230.033 1.00 98.32 ? 252 CYS N SG 1 +ATOM 44553 N N . TYR N 2 253 ? 184.484 119.264 231.158 1.00 88.52 ? 253 TYR N N 1 +ATOM 44554 C CA . TYR N 2 253 ? 184.691 120.447 231.978 1.00 86.03 ? 253 TYR N CA 1 +ATOM 44555 C C . TYR N 2 253 ? 186.167 120.540 232.328 1.00 87.70 ? 253 TYR N C 1 +ATOM 44556 O O . TYR N 2 253 ? 186.878 119.534 232.348 1.00 91.06 ? 253 TYR N O 1 +ATOM 44557 C CB . TYR N 2 253 ? 183.846 120.408 233.254 1.00 85.96 ? 253 TYR N CB 1 +ATOM 44558 C CG . TYR N 2 253 ? 182.401 120.786 233.056 1.00 86.85 ? 253 TYR N CG 1 +ATOM 44559 C CD1 . TYR N 2 253 ? 181.998 122.110 233.098 1.00 87.97 ? 253 TYR N CD1 1 +ATOM 44560 C CD2 . TYR N 2 253 ? 181.438 119.817 232.830 1.00 88.23 ? 253 TYR N CD2 1 +ATOM 44561 C CE1 . TYR N 2 253 ? 180.679 122.459 232.919 1.00 86.79 ? 253 TYR N CE1 1 +ATOM 44562 C CE2 . TYR N 2 253 ? 180.116 120.155 232.648 1.00 88.75 ? 253 TYR N CE2 1 +ATOM 44563 C CZ . TYR N 2 253 ? 179.743 121.477 232.692 1.00 87.74 ? 253 TYR N CZ 1 +ATOM 44564 O OH . TYR N 2 253 ? 178.425 121.817 232.511 1.00 86.28 ? 253 TYR N OH 1 +ATOM 44565 N N . LYS N 2 254 ? 186.624 121.759 232.606 1.00 80.41 ? 254 LYS N N 1 +ATOM 44566 C CA . LYS N 2 254 ? 188.008 121.952 233.020 1.00 82.98 ? 254 LYS N CA 1 +ATOM 44567 C C . LYS N 2 254 ? 188.180 123.351 233.595 1.00 82.74 ? 254 LYS N C 1 +ATOM 44568 O O . LYS N 2 254 ? 187.479 124.291 233.214 1.00 83.66 ? 254 LYS N O 1 +ATOM 44569 C CB . LYS N 2 254 ? 188.986 121.732 231.858 1.00 79.72 ? 254 LYS N CB 1 +ATOM 44570 C CG . LYS N 2 254 ? 190.436 121.811 232.286 1.00 81.48 ? 254 LYS N CG 1 +ATOM 44571 C CD . LYS N 2 254 ? 191.396 121.247 231.279 1.00 83.97 ? 254 LYS N CD 1 +ATOM 44572 C CE . LYS N 2 254 ? 192.826 121.471 231.740 1.00 83.52 ? 254 LYS N CE 1 +ATOM 44573 N NZ . LYS N 2 254 ? 193.120 120.729 232.994 1.00 82.76 ? 254 LYS N NZ 1 +ATOM 44574 N N . LYS N 2 255 ? 189.126 123.466 234.521 1.00 84.45 ? 255 LYS N N 1 +ATOM 44575 C CA . LYS N 2 255 ? 189.596 124.723 235.086 1.00 83.91 ? 255 LYS N CA 1 +ATOM 44576 C C . LYS N 2 255 ? 191.013 124.991 234.585 1.00 87.26 ? 255 LYS N C 1 +ATOM 44577 O O . LYS N 2 255 ? 191.582 124.210 233.823 1.00 90.09 ? 255 LYS N O 1 +ATOM 44578 C CB . LYS N 2 255 ? 189.560 124.675 236.614 1.00 86.72 ? 255 LYS N CB 1 +ATOM 44579 C CG . LYS N 2 255 ? 188.179 124.824 237.214 1.00 86.82 ? 255 LYS N CG 1 +ATOM 44580 C CD . LYS N 2 255 ? 188.258 124.974 238.722 1.00 87.99 ? 255 LYS N CD 1 +ATOM 44581 C CE . LYS N 2 255 ? 186.962 125.523 239.287 1.00 89.44 ? 255 LYS N CE 1 +ATOM 44582 N NZ . LYS N 2 255 ? 187.164 126.142 240.624 1.00 88.99 ? 255 LYS N NZ 1 +ATOM 44583 N N . ILE N 2 256 ? 191.596 126.099 235.025 1.00 92.80 ? 256 ILE N N 1 +ATOM 44584 C CA . ILE N 2 256 ? 192.962 126.460 234.672 1.00 92.63 ? 256 ILE N CA 1 +ATOM 44585 C C . ILE N 2 256 ? 193.774 126.581 235.956 1.00 93.93 ? 256 ILE N C 1 +ATOM 44586 O O . ILE N 2 256 ? 193.457 127.413 236.809 1.00 95.69 ? 256 ILE N O 1 +ATOM 44587 C CB . ILE N 2 256 ? 193.033 127.767 233.863 1.00 93.27 ? 256 ILE N CB 1 +ATOM 44588 C CG1 . ILE N 2 256 ? 192.199 127.655 232.586 1.00 92.26 ? 256 ILE N CG1 1 +ATOM 44589 C CG2 . ILE N 2 256 ? 194.472 128.106 233.526 1.00 88.70 ? 256 ILE N CG2 1 +ATOM 44590 C CD1 . ILE N 2 256 ? 191.842 128.990 231.963 1.00 89.81 ? 256 ILE N CD1 1 +ATOM 44591 N N . PRO N 2 257 ? 194.809 125.770 236.151 1.00 95.31 ? 257 PRO N N 1 +ATOM 44592 C CA . PRO N 2 257 ? 195.708 125.984 237.289 1.00 93.77 ? 257 PRO N CA 1 +ATOM 44593 C C . PRO N 2 257 ? 196.455 127.300 237.155 1.00 92.53 ? 257 PRO N C 1 +ATOM 44594 O O . PRO N 2 257 ? 196.782 127.743 236.053 1.00 97.60 ? 257 PRO N O 1 +ATOM 44595 C CB . PRO N 2 257 ? 196.668 124.792 237.214 1.00 90.48 ? 257 PRO N CB 1 +ATOM 44596 C CG . PRO N 2 257 ? 196.002 123.798 236.329 1.00 90.39 ? 257 PRO N CG 1 +ATOM 44597 C CD . PRO N 2 257 ? 195.176 124.581 235.370 1.00 92.11 ? 257 PRO N CD 1 +ATOM 44598 N N . TYR N 2 258 ? 196.738 127.926 238.297 1.00 88.79 ? 258 TYR N N 1 +ATOM 44599 C CA . TYR N 2 258 ? 197.403 129.222 238.250 1.00 93.24 ? 258 TYR N CA 1 +ATOM 44600 C C . TYR N 2 258 ? 198.904 129.100 238.029 1.00 96.02 ? 258 TYR N C 1 +ATOM 44601 O O . TYR N 2 258 ? 199.572 130.124 237.853 1.00 93.93 ? 258 TYR N O 1 +ATOM 44602 C CB . TYR N 2 258 ? 197.123 130.016 239.530 1.00 95.32 ? 258 TYR N CB 1 +ATOM 44603 C CG . TYR N 2 258 ? 197.994 129.667 240.721 1.00 97.95 ? 258 TYR N CG 1 +ATOM 44604 C CD1 . TYR N 2 258 ? 199.103 130.438 241.043 1.00 96.51 ? 258 TYR N CD1 1 +ATOM 44605 C CD2 . TYR N 2 258 ? 197.697 128.585 241.535 1.00 97.13 ? 258 TYR N CD2 1 +ATOM 44606 C CE1 . TYR N 2 258 ? 199.896 130.133 242.128 1.00 94.47 ? 258 TYR N CE1 1 +ATOM 44607 C CE2 . TYR N 2 258 ? 198.487 128.276 242.626 1.00 95.57 ? 258 TYR N CE2 1 +ATOM 44608 C CZ . TYR N 2 258 ? 199.584 129.051 242.915 1.00 94.40 ? 258 TYR N CZ 1 +ATOM 44609 O OH . TYR N 2 258 ? 200.369 128.743 243.999 1.00 93.44 ? 258 TYR N OH 1 +ATOM 44610 N N . GLN N 2 259 ? 199.446 127.881 238.027 1.00 95.15 ? 259 GLN N N 1 +ATOM 44611 C CA . GLN N 2 259 ? 200.874 127.684 237.825 1.00 93.37 ? 259 GLN N CA 1 +ATOM 44612 C C . GLN N 2 259 ? 201.281 127.817 236.365 1.00 97.63 ? 259 GLN N C 1 +ATOM 44613 O O . GLN N 2 259 ? 202.436 128.153 236.086 1.00 97.45 ? 259 GLN N O 1 +ATOM 44614 C CB . GLN N 2 259 ? 201.296 126.304 238.323 1.00 92.44 ? 259 GLN N CB 1 +ATOM 44615 C CG . GLN N 2 259 ? 201.029 126.069 239.788 1.00 95.52 ? 259 GLN N CG 1 +ATOM 44616 C CD . GLN N 2 259 ? 199.658 125.478 240.019 1.00 96.57 ? 259 GLN N CD 1 +ATOM 44617 O OE1 . GLN N 2 259 ? 199.057 124.923 239.107 1.00 96.31 ? 259 GLN N OE1 1 +ATOM 44618 N NE2 . GLN N 2 259 ? 199.156 125.590 241.239 1.00 96.24 ? 259 GLN N NE2 1 +ATOM 44619 N N . ALA N 2 260 ? 200.363 127.556 235.432 1.00 95.30 ? 260 ALA N N 1 +ATOM 44620 C CA . ALA N 2 260 ? 200.703 127.575 234.015 1.00 91.83 ? 260 ALA N CA 1 +ATOM 44621 C C . ALA N 2 260 ? 201.096 128.960 233.529 1.00 91.87 ? 260 ALA N C 1 +ATOM 44622 O O . ALA N 2 260 ? 201.754 129.074 232.491 1.00 93.60 ? 260 ALA N O 1 +ATOM 44623 C CB . ALA N 2 260 ? 199.529 127.055 233.189 1.00 88.77 ? 260 ALA N CB 1 +ATOM 44624 N N . LEU N 2 261 ? 200.708 130.012 234.250 1.00 90.01 ? 261 LEU N N 1 +ATOM 44625 C CA . LEU N 2 261 ? 201.030 131.366 233.814 1.00 90.47 ? 261 LEU N CA 1 +ATOM 44626 C C . LEU N 2 261 ? 202.537 131.594 233.785 1.00 92.26 ? 261 LEU N C 1 +ATOM 44627 O O . LEU N 2 261 ? 203.061 132.204 232.847 1.00 91.53 ? 261 LEU N O 1 +ATOM 44628 C CB . LEU N 2 261 ? 200.342 132.384 234.722 1.00 89.92 ? 261 LEU N CB 1 +ATOM 44629 C CG . LEU N 2 261 ? 198.937 132.847 234.325 1.00 86.54 ? 261 LEU N CG 1 +ATOM 44630 C CD1 . LEU N 2 261 ? 197.976 131.685 234.204 1.00 86.70 ? 261 LEU N CD1 1 +ATOM 44631 C CD2 . LEU N 2 261 ? 198.412 133.857 235.323 1.00 91.02 ? 261 LEU N CD2 1 +ATOM 44632 N N . GLY N 2 262 ? 203.251 131.108 234.796 1.00 95.81 ? 262 GLY N N 1 +ATOM 44633 C CA . GLY N 2 262 ? 204.694 131.213 234.818 1.00 92.92 ? 262 GLY N CA 1 +ATOM 44634 C C . GLY N 2 262 ? 205.194 132.473 235.492 1.00 94.17 ? 262 GLY N C 1 +ATOM 44635 O O . GLY N 2 262 ? 204.443 133.391 235.838 1.00 96.56 ? 262 GLY N O 1 +ATOM 44636 N N . PHE N 2 263 ? 206.517 132.509 235.664 1.00 91.14 ? 263 PHE N N 1 +ATOM 44637 C CA . PHE N 2 263 ? 207.156 133.592 236.408 1.00 92.66 ? 263 PHE N CA 1 +ATOM 44638 C C . PHE N 2 263 ? 206.885 134.943 235.758 1.00 94.81 ? 263 PHE N C 1 +ATOM 44639 O O . PHE N 2 263 ? 206.523 135.912 236.436 1.00 93.63 ? 263 PHE N O 1 +ATOM 44640 C CB . PHE N 2 263 ? 208.659 133.327 236.502 1.00 92.21 ? 263 PHE N CB 1 +ATOM 44641 C CG . PHE N 2 263 ? 209.357 134.127 237.564 1.00 94.81 ? 263 PHE N CG 1 +ATOM 44642 C CD1 . PHE N 2 263 ? 209.692 135.453 237.351 1.00 95.50 ? 263 PHE N CD1 1 +ATOM 44643 C CD2 . PHE N 2 263 ? 209.696 133.544 238.771 1.00 93.95 ? 263 PHE N CD2 1 +ATOM 44644 C CE1 . PHE N 2 263 ? 210.339 136.184 238.327 1.00 94.46 ? 263 PHE N CE1 1 +ATOM 44645 C CE2 . PHE N 2 263 ? 210.341 134.269 239.748 1.00 94.85 ? 263 PHE N CE2 1 +ATOM 44646 C CZ . PHE N 2 263 ? 210.664 135.590 239.525 1.00 94.46 ? 263 PHE N CZ 1 +ATOM 44647 N N . ALA N 2 264 ? 207.056 135.027 234.439 1.00 95.30 ? 264 ALA N N 1 +ATOM 44648 C CA . ALA N 2 264 ? 206.820 136.283 233.741 1.00 93.47 ? 264 ALA N CA 1 +ATOM 44649 C C . ALA N 2 264 ? 205.338 136.569 233.560 1.00 93.65 ? 264 ALA N C 1 +ATOM 44650 O O . ALA N 2 264 ? 204.916 137.723 233.681 1.00 93.66 ? 264 ALA N O 1 +ATOM 44651 C CB . ALA N 2 264 ? 207.521 136.270 232.383 1.00 94.66 ? 264 ALA N CB 1 +ATOM 44652 N N . GLY N 2 265 ? 204.535 135.544 233.281 1.00 93.76 ? 265 GLY N N 1 +ATOM 44653 C CA . GLY N 2 265 ? 203.120 135.763 233.049 1.00 94.83 ? 265 GLY N CA 1 +ATOM 44654 C C . GLY N 2 265 ? 202.320 136.071 234.294 1.00 94.53 ? 265 GLY N C 1 +ATOM 44655 O O . GLY N 2 265 ? 201.170 136.507 234.179 1.00 91.76 ? 265 GLY N O 1 +ATOM 44656 N N . LEU N 2 266 ? 202.897 135.858 235.476 1.00 99.77 ? 266 LEU N N 1 +ATOM 44657 C CA . LEU N 2 266 ? 202.206 136.128 236.725 1.00 97.08 ? 266 LEU N CA 1 +ATOM 44658 C C . LEU N 2 266 ? 202.563 137.479 237.335 1.00 96.57 ? 266 LEU N C 1 +ATOM 44659 O O . LEU N 2 266 ? 201.830 137.958 238.204 1.00 95.76 ? 266 LEU N O 1 +ATOM 44660 C CB . LEU N 2 266 ? 202.504 135.002 237.725 1.00 95.09 ? 266 LEU N CB 1 +ATOM 44661 C CG . LEU N 2 266 ? 201.841 134.979 239.096 1.00 99.20 ? 266 LEU N CG 1 +ATOM 44662 C CD1 . LEU N 2 266 ? 200.334 134.860 238.946 1.00 95.83 ? 266 LEU N CD1 1 +ATOM 44663 C CD2 . LEU N 2 266 ? 202.390 133.811 239.890 1.00 97.10 ? 266 LEU N CD2 1 +ATOM 44664 N N . ILE N 2 267 ? 203.653 138.108 236.893 1.00 98.83 ? 267 ILE N N 1 +ATOM 44665 C CA . ILE N 2 267 ? 203.979 139.454 237.352 1.00 98.90 ? 267 ILE N CA 1 +ATOM 44666 C C . ILE N 2 267 ? 203.074 140.489 236.695 1.00 100.58 ? 267 ILE N C 1 +ATOM 44667 O O . ILE N 2 267 ? 202.581 141.407 237.360 1.00 104.71 ? 267 ILE N O 1 +ATOM 44668 C CB . ILE N 2 267 ? 205.466 139.761 237.098 1.00 98.37 ? 267 ILE N CB 1 +ATOM 44669 C CG1 . ILE N 2 267 ? 206.332 139.145 238.195 1.00 98.09 ? 267 ILE N CG1 1 +ATOM 44670 C CG2 . ILE N 2 267 ? 205.703 141.256 237.018 1.00 99.32 ? 267 ILE N CG2 1 +ATOM 44671 C CD1 . ILE N 2 267 ? 207.804 139.160 237.882 1.00 99.00 ? 267 ILE N CD1 1 +ATOM 44672 N N . LYS N 2 268 ? 202.837 140.363 235.386 1.00 99.71 ? 268 LYS N N 1 +ATOM 44673 C CA . LYS N 2 268 ? 202.015 141.345 234.684 1.00 100.21 ? 268 LYS N CA 1 +ATOM 44674 C C . LYS N 2 268 ? 200.591 141.381 235.219 1.00 100.68 ? 268 LYS N C 1 +ATOM 44675 O O . LYS N 2 268 ? 199.953 142.439 235.215 1.00 100.23 ? 268 LYS N O 1 +ATOM 44676 C CB . LYS N 2 268 ? 201.993 141.045 233.186 1.00 101.96 ? 268 LYS N CB 1 +ATOM 44677 C CG . LYS N 2 268 ? 203.283 141.349 232.455 1.00 101.39 ? 268 LYS N CG 1 +ATOM 44678 C CD . LYS N 2 268 ? 203.087 141.203 230.955 1.00 100.43 ? 268 LYS N CD 1 +ATOM 44679 C CE . LYS N 2 268 ? 204.352 141.563 230.195 1.00 103.08 ? 268 LYS N CE 1 +ATOM 44680 N NZ . LYS N 2 268 ? 204.710 142.997 230.378 1.00 103.75 ? 268 LYS N NZ 1 +ATOM 44681 N N . LEU N 2 269 ? 200.080 140.242 235.685 1.00 97.67 ? 269 LEU N N 1 +ATOM 44682 C CA . LEU N 2 269 ? 198.720 140.160 236.193 1.00 96.55 ? 269 LEU N CA 1 +ATOM 44683 C C . LEU N 2 269 ? 198.527 140.945 237.486 1.00 99.35 ? 269 LEU N C 1 +ATOM 44684 O O . LEU N 2 269 ? 197.382 141.148 237.903 1.00 100.48 ? 269 LEU N O 1 +ATOM 44685 C CB . LEU N 2 269 ? 198.350 138.690 236.401 1.00 95.95 ? 269 LEU N CB 1 +ATOM 44686 C CG . LEU N 2 269 ? 196.906 138.312 236.714 1.00 95.81 ? 269 LEU N CG 1 +ATOM 44687 C CD1 . LEU N 2 269 ? 195.993 138.806 235.614 1.00 97.36 ? 269 LEU N CD1 1 +ATOM 44688 C CD2 . LEU N 2 269 ? 196.770 136.813 236.888 1.00 94.57 ? 269 LEU N CD2 1 +ATOM 44689 N N . LEU N 2 270 ? 199.608 141.396 238.122 1.00 109.49 ? 270 LEU N N 1 +ATOM 44690 C CA . LEU N 2 270 ? 199.532 142.105 239.393 1.00 107.40 ? 270 LEU N CA 1 +ATOM 44691 C C . LEU N 2 270 ? 199.952 143.565 239.313 1.00 108.45 ? 270 LEU N C 1 +ATOM 44692 O O . LEU N 2 270 ? 199.411 144.387 240.053 1.00 111.93 ? 270 LEU N O 1 +ATOM 44693 C CB . LEU N 2 270 ? 200.398 141.397 240.439 1.00 107.48 ? 270 LEU N CB 1 +ATOM 44694 C CG . LEU N 2 270 ? 200.073 139.913 240.612 1.00 107.32 ? 270 LEU N CG 1 +ATOM 44695 C CD1 . LEU N 2 270 ? 200.931 139.291 241.697 1.00 106.97 ? 270 LEU N CD1 1 +ATOM 44696 C CD2 . LEU N 2 270 ? 198.600 139.723 240.909 1.00 108.33 ? 270 LEU N CD2 1 +ATOM 44697 N N . ARG N 2 271 ? 200.905 143.900 238.446 1.00 118.03 ? 271 ARG N N 1 +ATOM 44698 C CA . ARG N 2 271 ? 201.337 145.269 238.177 1.00 119.32 ? 271 ARG N CA 1 +ATOM 44699 C C . ARG N 2 271 ? 201.842 145.998 239.419 1.00 120.02 ? 271 ARG N C 1 +ATOM 44700 O O . ARG N 2 271 ? 201.192 146.941 239.888 1.00 120.69 ? 271 ARG N O 1 +ATOM 44701 C CB . ARG N 2 271 ? 200.197 146.068 237.541 1.00 117.24 ? 271 ARG N CB 1 +ATOM 44702 C CG . ARG N 2 271 ? 199.797 145.583 236.162 1.00 116.95 ? 271 ARG N CG 1 +ATOM 44703 C CD . ARG N 2 271 ? 198.410 146.074 235.774 1.00 120.14 ? 271 ARG N CD 1 +ATOM 44704 N NE . ARG N 2 271 ? 198.303 147.528 235.785 1.00 122.94 ? 271 ARG N NE 1 +ATOM 44705 C CZ . ARG N 2 271 ? 198.600 148.311 234.757 1.00 121.50 ? 271 ARG N CZ 1 +ATOM 44706 N NH1 . ARG N 2 271 ? 199.055 147.814 233.618 1.00 120.85 ? 271 ARG N NH1 1 +ATOM 44707 N NH2 . ARG N 2 271 ? 198.437 149.627 234.875 1.00 118.08 ? 271 ARG N NH2 1 +ATOM 44708 N N . PRO N 2 272 ? 202.992 145.610 239.974 1.00 120.99 ? 272 PRO N N 1 +ATOM 44709 C CA . PRO N 2 272 ? 203.604 146.407 241.050 1.00 122.62 ? 272 PRO N CA 1 +ATOM 44710 C C . PRO N 2 272 ? 204.189 147.690 240.476 1.00 122.57 ? 272 PRO N C 1 +ATOM 44711 O O . PRO N 2 272 ? 204.900 147.662 239.470 1.00 120.91 ? 272 PRO N O 1 +ATOM 44712 C CB . PRO N 2 272 ? 204.694 145.481 241.602 1.00 122.50 ? 272 PRO N CB 1 +ATOM 44713 C CG . PRO N 2 272 ? 205.023 144.568 240.480 1.00 122.90 ? 272 PRO N CG 1 +ATOM 44714 C CD . PRO N 2 272 ? 203.792 144.420 239.635 1.00 119.59 ? 272 PRO N CD 1 +ATOM 44715 N N . SER N 2 273 ? 203.865 148.822 241.100 1.00 130.34 ? 273 SER N N 1 +ATOM 44716 C CA . SER N 2 273 ? 204.155 150.120 240.505 1.00 130.69 ? 273 SER N CA 1 +ATOM 44717 C C . SER N 2 273 ? 205.013 151.034 241.366 1.00 132.21 ? 273 SER N C 1 +ATOM 44718 O O . SER N 2 273 ? 206.060 151.501 240.904 1.00 132.26 ? 273 SER N O 1 +ATOM 44719 C CB . SER N 2 273 ? 202.835 150.831 240.172 1.00 130.02 ? 273 SER N CB 1 +ATOM 44720 O OG . SER N 2 273 ? 202.181 151.246 241.360 1.00 129.65 ? 273 SER N OG 1 +ATOM 44721 N N . ASP N 2 274 ? 204.601 151.316 242.603 1.00 133.54 ? 274 ASP N N 1 +ATOM 44722 C CA . ASP N 2 274 ? 204.957 152.604 243.203 1.00 134.18 ? 274 ASP N CA 1 +ATOM 44723 C C . ASP N 2 274 ? 206.358 152.633 243.813 1.00 133.02 ? 274 ASP N C 1 +ATOM 44724 O O . ASP N 2 274 ? 207.247 153.321 243.305 1.00 132.99 ? 274 ASP N O 1 +ATOM 44725 C CB . ASP N 2 274 ? 203.905 152.984 244.252 1.00 134.21 ? 274 ASP N CB 1 +ATOM 44726 C CG . ASP N 2 274 ? 204.082 154.399 244.778 1.00 134.59 ? 274 ASP N CG 1 +ATOM 44727 O OD1 . ASP N 2 274 ? 204.819 155.187 244.146 1.00 133.39 ? 274 ASP N OD1 1 +ATOM 44728 O OD2 . ASP N 2 274 ? 203.481 154.722 245.825 1.00 133.94 ? 274 ASP N OD2 1 +ATOM 44729 N N . LYS N 2 275 ? 206.581 151.897 244.904 1.00 128.10 ? 275 LYS N N 1 +ATOM 44730 C CA . LYS N 2 275 ? 207.808 152.092 245.672 1.00 128.49 ? 275 LYS N CA 1 +ATOM 44731 C C . LYS N 2 275 ? 208.686 150.850 245.757 1.00 128.64 ? 275 LYS N C 1 +ATOM 44732 O O . LYS N 2 275 ? 209.839 150.888 245.314 1.00 129.06 ? 275 LYS N O 1 +ATOM 44733 C CB . LYS N 2 275 ? 207.455 152.594 247.079 1.00 127.50 ? 275 LYS N CB 1 +ATOM 44734 C CG . LYS N 2 275 ? 207.290 154.103 247.170 1.00 127.54 ? 275 LYS N CG 1 +ATOM 44735 C CD . LYS N 2 275 ? 206.542 154.519 248.424 1.00 128.81 ? 275 LYS N CD 1 +ATOM 44736 C CE . LYS N 2 275 ? 206.383 156.028 248.483 1.00 128.22 ? 275 LYS N CE 1 +ATOM 44737 N NZ . LYS N 2 275 ? 205.287 156.444 249.404 1.00 128.60 ? 275 LYS N NZ 1 +ATOM 44738 N N . THR N 2 276 ? 208.188 149.750 246.323 1.00 120.29 ? 276 THR N N 1 +ATOM 44739 C CA . THR N 2 276 ? 209.044 148.601 246.596 1.00 118.67 ? 276 THR N CA 1 +ATOM 44740 C C . THR N 2 276 ? 208.302 147.288 246.354 1.00 119.72 ? 276 THR N C 1 +ATOM 44741 O O . THR N 2 276 ? 208.805 146.217 246.714 1.00 119.04 ? 276 THR N O 1 +ATOM 44742 C CB . THR N 2 276 ? 209.577 148.688 248.038 1.00 119.18 ? 276 THR N CB 1 +ATOM 44743 O OG1 . THR N 2 276 ? 210.048 150.017 248.282 1.00 118.16 ? 276 THR N OG1 1 +ATOM 44744 C CG2 . THR N 2 276 ? 210.752 147.745 248.257 1.00 119.74 ? 276 THR N CG2 1 +ATOM 44745 N N . GLN N 2 277 ? 207.117 147.341 245.747 1.00 118.86 ? 277 GLN N N 1 +ATOM 44746 C CA . GLN N 2 277 ? 206.340 146.128 245.537 1.00 117.73 ? 277 GLN N CA 1 +ATOM 44747 C C . GLN N 2 277 ? 206.978 145.195 244.520 1.00 117.12 ? 277 GLN N C 1 +ATOM 44748 O O . GLN N 2 277 ? 206.819 143.976 244.637 1.00 116.54 ? 277 GLN N O 1 +ATOM 44749 C CB . GLN N 2 277 ? 204.922 146.487 245.101 1.00 117.10 ? 277 GLN N CB 1 +ATOM 44750 C CG . GLN N 2 277 ? 204.194 147.380 246.077 1.00 117.32 ? 277 GLN N CG 1 +ATOM 44751 C CD . GLN N 2 277 ? 203.024 148.086 245.440 1.00 117.23 ? 277 GLN N CD 1 +ATOM 44752 O OE1 . GLN N 2 277 ? 202.601 147.735 244.340 1.00 118.51 ? 277 GLN N OE1 1 +ATOM 44753 N NE2 . GLN N 2 277 ? 202.487 149.086 246.129 1.00 117.40 ? 277 GLN N NE2 1 +ATOM 44754 N N . LEU N 2 278 ? 207.681 145.728 243.524 1.00 112.06 ? 278 LEU N N 1 +ATOM 44755 C CA . LEU N 2 278 ? 208.325 144.870 242.536 1.00 113.37 ? 278 LEU N CA 1 +ATOM 44756 C C . LEU N 2 278 ? 209.421 144.007 243.163 1.00 114.07 ? 278 LEU N C 1 +ATOM 44757 O O . LEU N 2 278 ? 209.408 142.784 242.967 1.00 113.07 ? 278 LEU N O 1 +ATOM 44758 C CB . LEU N 2 278 ? 208.886 145.698 241.376 1.00 112.60 ? 278 LEU N CB 1 +ATOM 44759 C CG . LEU N 2 278 ? 209.846 144.951 240.449 1.00 113.07 ? 278 LEU N CG 1 +ATOM 44760 C CD1 . LEU N 2 278 ? 209.090 143.945 239.598 1.00 110.98 ? 278 LEU N CD1 1 +ATOM 44761 C CD2 . LEU N 2 278 ? 210.628 145.921 239.579 1.00 112.96 ? 278 LEU N CD2 1 +ATOM 44762 N N . PRO N 2 279 ? 210.389 144.573 243.901 1.00 112.77 ? 279 PRO N N 1 +ATOM 44763 C CA . PRO N 2 279 ? 211.387 143.700 244.545 1.00 110.65 ? 279 PRO N CA 1 +ATOM 44764 C C . PRO N 2 279 ? 210.787 142.731 245.547 1.00 112.39 ? 279 PRO N C 1 +ATOM 44765 O O . PRO N 2 279 ? 211.244 141.586 245.644 1.00 113.14 ? 279 PRO N O 1 +ATOM 44766 C CB . PRO N 2 279 ? 212.346 144.694 245.216 1.00 110.79 ? 279 PRO N CB 1 +ATOM 44767 C CG . PRO N 2 279 ? 212.113 145.986 244.525 1.00 110.86 ? 279 PRO N CG 1 +ATOM 44768 C CD . PRO N 2 279 ? 210.671 145.993 244.179 1.00 112.49 ? 279 PRO N CD 1 +ATOM 44769 N N . ALA N 2 280 ? 209.765 143.154 246.295 1.00 112.80 ? 280 ALA N N 1 +ATOM 44770 C CA . ALA N 2 280 ? 209.132 142.255 247.255 1.00 112.40 ? 280 ALA N CA 1 +ATOM 44771 C C . ALA N 2 280 ? 208.453 141.087 246.554 1.00 114.91 ? 280 ALA N C 1 +ATOM 44772 O O . ALA N 2 280 ? 208.581 139.935 246.986 1.00 114.38 ? 280 ALA N O 1 +ATOM 44773 C CB . ALA N 2 280 ? 208.127 143.022 248.110 1.00 112.26 ? 280 ALA N CB 1 +ATOM 44774 N N . LEU N 2 281 ? 207.733 141.364 245.466 1.00 111.04 ? 281 LEU N N 1 +ATOM 44775 C CA . LEU N 2 281 ? 207.100 140.297 244.700 1.00 108.07 ? 281 LEU N CA 1 +ATOM 44776 C C . LEU N 2 281 ? 208.140 139.365 244.096 1.00 107.92 ? 281 LEU N C 1 +ATOM 44777 O O . LEU N 2 281 ? 207.964 138.141 244.100 1.00 107.26 ? 281 LEU N O 1 +ATOM 44778 C CB . LEU N 2 281 ? 206.217 140.898 243.608 1.00 108.01 ? 281 LEU N CB 1 +ATOM 44779 C CG . LEU N 2 281 ? 205.607 139.928 242.598 1.00 109.99 ? 281 LEU N CG 1 +ATOM 44780 C CD1 . LEU N 2 281 ? 204.758 138.882 243.302 1.00 108.80 ? 281 LEU N CD1 1 +ATOM 44781 C CD2 . LEU N 2 281 ? 204.792 140.686 241.566 1.00 110.08 ? 281 LEU N CD2 1 +ATOM 44782 N N . ARG N 2 282 ? 209.233 139.927 243.573 1.00 108.08 ? 282 ARG N N 1 +ATOM 44783 C CA . ARG N 2 282 ? 210.285 139.098 242.996 1.00 108.14 ? 282 ARG N CA 1 +ATOM 44784 C C . ARG N 2 282 ? 210.900 138.184 244.045 1.00 108.02 ? 282 ARG N C 1 +ATOM 44785 O O . ARG N 2 282 ? 211.185 137.013 243.770 1.00 106.70 ? 282 ARG N O 1 +ATOM 44786 C CB . ARG N 2 282 ? 211.359 139.980 242.361 1.00 107.47 ? 282 ARG N CB 1 +ATOM 44787 C CG . ARG N 2 282 ? 210.895 140.754 241.143 1.00 107.67 ? 282 ARG N CG 1 +ATOM 44788 C CD . ARG N 2 282 ? 212.037 141.544 240.536 1.00 107.14 ? 282 ARG N CD 1 +ATOM 44789 N NE . ARG N 2 282 ? 213.086 140.662 240.043 1.00 108.24 ? 282 ARG N NE 1 +ATOM 44790 C CZ . ARG N 2 282 ? 213.160 140.212 238.799 1.00 108.56 ? 282 ARG N CZ 1 +ATOM 44791 N NH1 . ARG N 2 282 ? 212.272 140.563 237.884 1.00 107.83 ? 282 ARG N NH1 1 +ATOM 44792 N NH2 . ARG N 2 282 ? 214.148 139.387 238.466 1.00 107.14 ? 282 ARG N NH2 1 +ATOM 44793 N N . ASN N 2 283 ? 211.122 138.705 245.253 1.00 113.57 ? 283 ASN N N 1 +ATOM 44794 C CA . ASN N 2 283 ? 211.649 137.873 246.329 1.00 113.62 ? 283 ASN N CA 1 +ATOM 44795 C C . ASN N 2 283 ? 210.655 136.789 246.726 1.00 113.56 ? 283 ASN N C 1 +ATOM 44796 O O . ASN N 2 283 ? 211.041 135.639 246.966 1.00 112.96 ? 283 ASN N O 1 +ATOM 44797 C CB . ASN N 2 283 ? 212.004 138.743 247.533 1.00 114.05 ? 283 ASN N CB 1 +ATOM 44798 C CG . ASN N 2 283 ? 213.409 139.292 247.457 1.00 113.79 ? 283 ASN N CG 1 +ATOM 44799 O OD1 . ASN N 2 283 ? 214.374 138.541 247.336 1.00 114.10 ? 283 ASN N OD1 1 +ATOM 44800 N ND2 . ASN N 2 283 ? 213.533 140.611 247.528 1.00 112.97 ? 283 ASN N ND2 1 +ATOM 44801 N N . ALA N 2 284 ? 209.368 137.138 246.808 1.00 112.02 ? 284 ALA N N 1 +ATOM 44802 C CA . ALA N 2 284 ? 208.363 136.169 247.237 1.00 112.56 ? 284 ALA N CA 1 +ATOM 44803 C C . ALA N 2 284 ? 208.207 135.038 246.228 1.00 111.78 ? 284 ALA N C 1 +ATOM 44804 O O . ALA N 2 284 ? 208.063 133.872 246.612 1.00 110.68 ? 284 ALA N O 1 +ATOM 44805 C CB . ALA N 2 284 ? 207.025 136.868 247.468 1.00 112.93 ? 284 ALA N CB 1 +ATOM 44806 N N . LEU N 2 285 ? 208.223 135.361 244.932 1.00 110.67 ? 285 LEU N N 1 +ATOM 44807 C CA . LEU N 2 285 ? 208.025 134.333 243.914 1.00 110.69 ? 285 LEU N CA 1 +ATOM 44808 C C . LEU N 2 285 ? 209.164 133.321 243.913 1.00 111.37 ? 285 LEU N C 1 +ATOM 44809 O O . LEU N 2 285 ? 208.940 132.124 243.706 1.00 111.05 ? 285 LEU N O 1 +ATOM 44810 C CB . LEU N 2 285 ? 207.878 134.976 242.534 1.00 109.78 ? 285 LEU N CB 1 +ATOM 44811 C CG . LEU N 2 285 ? 206.455 135.327 242.104 1.00 109.28 ? 285 LEU N CG 1 +ATOM 44812 C CD1 . LEU N 2 285 ? 206.461 136.223 240.878 1.00 109.58 ? 285 LEU N CD1 1 +ATOM 44813 C CD2 . LEU N 2 285 ? 205.662 134.063 241.846 1.00 108.64 ? 285 LEU N CD2 1 +ATOM 44814 N N . SER N 2 286 ? 210.396 133.786 244.133 1.00 119.09 ? 286 SER N N 1 +ATOM 44815 C CA . SER N 2 286 ? 211.537 132.877 244.142 1.00 118.20 ? 286 SER N CA 1 +ATOM 44816 C C . SER N 2 286 ? 211.473 131.919 245.323 1.00 118.94 ? 286 SER N C 1 +ATOM 44817 O O . SER N 2 286 ? 212.009 130.807 245.261 1.00 118.58 ? 286 SER N O 1 +ATOM 44818 C CB . SER N 2 286 ? 212.841 133.673 244.176 1.00 119.25 ? 286 SER N CB 1 +ATOM 44819 O OG . SER N 2 286 ? 212.899 134.606 243.114 1.00 120.95 ? 286 SER N OG 1 +ATOM 44820 N N . ALA N 2 287 ? 210.819 132.329 246.407 1.00 121.64 ? 287 ALA N N 1 +ATOM 44821 C CA . ALA N 2 287 ? 210.790 131.556 247.639 1.00 121.92 ? 287 ALA N CA 1 +ATOM 44822 C C . ALA N 2 287 ? 209.599 130.610 247.719 1.00 120.53 ? 287 ALA N C 1 +ATOM 44823 O O . ALA N 2 287 ? 209.339 130.049 248.789 1.00 121.66 ? 287 ALA N O 1 +ATOM 44824 C CB . ALA N 2 287 ? 210.795 132.495 248.847 1.00 122.25 ? 287 ALA N CB 1 +ATOM 44825 N N . ILE N 2 288 ? 208.874 130.416 246.618 1.00 117.67 ? 288 ILE N N 1 +ATOM 44826 C CA . ILE N 2 288 ? 207.691 129.560 246.655 1.00 119.70 ? 288 ILE N CA 1 +ATOM 44827 C C . ILE N 2 288 ? 208.078 128.111 246.926 1.00 118.30 ? 288 ILE N C 1 +ATOM 44828 O O . ILE N 2 288 ? 207.398 127.408 247.680 1.00 120.81 ? 288 ILE N O 1 +ATOM 44829 C CB . ILE N 2 288 ? 206.881 129.701 245.352 1.00 119.79 ? 288 ILE N CB 1 +ATOM 44830 C CG1 . ILE N 2 288 ? 206.161 131.051 245.310 1.00 119.61 ? 288 ILE N CG1 1 +ATOM 44831 C CG2 . ILE N 2 288 ? 205.881 128.567 245.212 1.00 117.12 ? 288 ILE N CG2 1 +ATOM 44832 C CD1 . ILE N 2 288 ? 205.048 131.186 246.331 1.00 118.16 ? 288 ILE N CD1 1 +ATOM 44833 N N . ASN N 2 289 ? 209.176 127.642 246.334 1.00 122.26 ? 289 ASN N N 1 +ATOM 44834 C CA . ASN N 2 289 ? 209.519 126.227 246.441 1.00 123.41 ? 289 ASN N CA 1 +ATOM 44835 C C . ASN N 2 289 ? 209.933 125.805 247.847 1.00 125.34 ? 289 ASN N C 1 +ATOM 44836 O O . ASN N 2 289 ? 210.266 124.630 248.035 1.00 124.78 ? 289 ASN N O 1 +ATOM 44837 C CB . ASN N 2 289 ? 210.634 125.869 245.454 1.00 122.60 ? 289 ASN N CB 1 +ATOM 44838 C CG . ASN N 2 289 ? 211.805 126.832 245.515 1.00 124.91 ? 289 ASN N CG 1 +ATOM 44839 O OD1 . ASN N 2 289 ? 211.631 128.033 245.725 1.00 124.57 ? 289 ASN N OD1 1 +ATOM 44840 N ND2 . ASN N 2 289 ? 213.009 126.308 245.327 1.00 124.57 ? 289 ASN N ND2 1 +ATOM 44841 N N . ARG N 2 290 ? 209.930 126.704 248.829 1.00 133.80 ? 290 ARG N N 1 +ATOM 44842 C CA . ARG N 2 290 ? 210.271 126.370 250.211 1.00 132.98 ? 290 ARG N CA 1 +ATOM 44843 C C . ARG N 2 290 ? 209.197 126.882 251.163 1.00 133.60 ? 290 ARG N C 1 +ATOM 44844 O O . ARG N 2 290 ? 209.480 127.481 252.202 1.00 133.05 ? 290 ARG N O 1 +ATOM 44845 C CB . ARG N 2 290 ? 211.639 126.926 250.598 1.00 133.36 ? 290 ARG N CB 1 +ATOM 44846 C CG . ARG N 2 290 ? 212.785 126.413 249.746 1.00 132.53 ? 290 ARG N CG 1 +ATOM 44847 C CD . ARG N 2 290 ? 214.122 126.580 250.447 1.00 132.97 ? 290 ARG N CD 1 +ATOM 44848 N NE . ARG N 2 290 ? 215.162 125.764 249.830 1.00 133.29 ? 290 ARG N NE 1 +ATOM 44849 C CZ . ARG N 2 290 ? 216.056 126.217 248.963 1.00 133.39 ? 290 ARG N CZ 1 +ATOM 44850 N NH1 . ARG N 2 290 ? 216.089 127.489 248.603 1.00 134.28 ? 290 ARG N NH1 1 +ATOM 44851 N NH2 . ARG N 2 290 ? 216.945 125.374 248.447 1.00 132.27 ? 290 ARG N NH2 1 +ATOM 44852 N N . THR N 2 291 ? 207.936 126.646 250.814 1.00 132.09 ? 291 THR N N 1 +ATOM 44853 C CA . THR N 2 291 ? 206.798 127.023 251.640 1.00 131.66 ? 291 THR N CA 1 +ATOM 44854 C C . THR N 2 291 ? 206.011 125.778 252.015 1.00 131.71 ? 291 THR N C 1 +ATOM 44855 O O . THR N 2 291 ? 205.738 124.926 251.164 1.00 131.45 ? 291 THR N O 1 +ATOM 44856 C CB . THR N 2 291 ? 205.881 128.020 250.918 1.00 130.83 ? 291 THR N CB 1 +ATOM 44857 O OG1 . THR N 2 291 ? 206.620 129.197 250.573 1.00 129.48 ? 291 THR N OG1 1 +ATOM 44858 C CG2 . THR N 2 291 ? 204.713 128.408 251.803 1.00 130.67 ? 291 THR N CG2 1 +ATOM 44859 N N . HIS N 2 292 ? 205.650 125.673 253.292 1.00 134.90 ? 292 HIS N N 1 +ATOM 44860 C CA . HIS N 2 292 ? 204.898 124.539 253.810 1.00 134.50 ? 292 HIS N CA 1 +ATOM 44861 C C . HIS N 2 292 ? 203.540 125.004 254.318 1.00 134.00 ? 292 HIS N C 1 +ATOM 44862 O O . HIS N 2 292 ? 203.443 126.004 255.037 1.00 133.94 ? 292 HIS N O 1 +ATOM 44863 C CB . HIS N 2 292 ? 205.663 123.837 254.935 1.00 133.81 ? 292 HIS N CB 1 +ATOM 44864 C CG . HIS N 2 292 ? 207.036 123.391 254.544 1.00 134.01 ? 292 HIS N CG 1 +ATOM 44865 N ND1 . HIS N 2 292 ? 207.327 122.088 254.206 1.00 133.67 ? 292 HIS N ND1 1 +ATOM 44866 C CD2 . HIS N 2 292 ? 208.200 124.076 254.442 1.00 134.05 ? 292 HIS N CD2 1 +ATOM 44867 C CE1 . HIS N 2 292 ? 208.611 121.988 253.913 1.00 133.47 ? 292 HIS N CE1 1 +ATOM 44868 N NE2 . HIS N 2 292 ? 209.163 123.180 254.047 1.00 133.65 ? 292 HIS N NE2 1 +ATOM 44869 N N . PHE N 2 293 ? 202.496 124.272 253.937 1.00 135.70 ? 293 PHE N N 1 +ATOM 44870 C CA . PHE N 2 293 ? 201.127 124.562 254.348 1.00 136.98 ? 293 PHE N CA 1 +ATOM 44871 C C . PHE N 2 293 ? 200.536 123.303 254.960 1.00 137.60 ? 293 PHE N C 1 +ATOM 44872 O O . PHE N 2 293 ? 200.482 122.260 254.301 1.00 137.09 ? 293 PHE N O 1 +ATOM 44873 C CB . PHE N 2 293 ? 200.287 125.029 253.157 1.00 136.57 ? 293 PHE N CB 1 +ATOM 44874 C CG . PHE N 2 293 ? 198.886 125.420 253.517 1.00 136.08 ? 293 PHE N CG 1 +ATOM 44875 C CD1 . PHE N 2 293 ? 198.639 126.557 254.267 1.00 137.31 ? 293 PHE N CD1 1 +ATOM 44876 C CD2 . PHE N 2 293 ? 197.813 124.655 253.095 1.00 134.64 ? 293 PHE N CD2 1 +ATOM 44877 C CE1 . PHE N 2 293 ? 197.349 126.920 254.595 1.00 137.42 ? 293 PHE N CE1 1 +ATOM 44878 C CE2 . PHE N 2 293 ? 196.521 125.013 253.420 1.00 135.87 ? 293 PHE N CE2 1 +ATOM 44879 C CZ . PHE N 2 293 ? 196.288 126.147 254.172 1.00 137.13 ? 293 PHE N CZ 1 +ATOM 44880 N N . LYS N 2 294 ? 200.092 123.392 256.215 1.00 145.36 ? 294 LYS N N 1 +ATOM 44881 C CA . LYS N 2 294 ? 199.606 122.218 256.929 1.00 145.40 ? 294 LYS N CA 1 +ATOM 44882 C C . LYS N 2 294 ? 198.118 122.282 257.253 1.00 144.43 ? 294 LYS N C 1 +ATOM 44883 O O . LYS N 2 294 ? 197.352 121.446 256.768 1.00 143.81 ? 294 LYS N O 1 +ATOM 44884 C CB . LYS N 2 294 ? 200.431 122.038 258.212 1.00 145.44 ? 294 LYS N CB 1 +ATOM 44885 C CG . LYS N 2 294 ? 200.007 120.879 259.094 1.00 144.75 ? 294 LYS N CG 1 +ATOM 44886 C CD . LYS N 2 294 ? 199.296 121.389 260.337 1.00 144.98 ? 294 LYS N CD 1 +ATOM 44887 C CE . LYS N 2 294 ? 200.272 122.088 261.270 1.00 144.66 ? 294 LYS N CE 1 +ATOM 44888 N NZ . LYS N 2 294 ? 199.613 122.553 262.520 1.00 144.86 ? 294 LYS N NZ 1 +ATOM 44889 N N . SER N 2 295 ? 197.676 123.245 258.062 1.00 151.24 ? 295 SER N N 1 +ATOM 44890 C CA . SER N 2 295 ? 196.253 123.384 258.352 1.00 152.06 ? 295 SER N CA 1 +ATOM 44891 C C . SER N 2 295 ? 195.700 124.744 257.949 1.00 152.13 ? 295 SER N C 1 +ATOM 44892 O O . SER N 2 295 ? 194.798 124.811 257.108 1.00 151.85 ? 295 SER N O 1 +ATOM 44893 C CB . SER N 2 295 ? 196.002 123.118 259.844 1.00 152.31 ? 295 SER N CB 1 +ATOM 44894 O OG . SER N 2 295 ? 196.445 124.205 260.641 1.00 152.38 ? 295 SER N OG 1 +ATOM 44895 N N . ARG N 2 296 ? 196.214 125.835 258.531 1.00 147.24 ? 296 ARG N N 1 +ATOM 44896 C CA . ARG N 2 296 ? 195.772 127.172 258.147 1.00 147.30 ? 296 ARG N CA 1 +ATOM 44897 C C . ARG N 2 296 ? 196.894 128.202 258.175 1.00 146.99 ? 296 ARG N C 1 +ATOM 44898 O O . ARG N 2 296 ? 196.595 129.403 258.164 1.00 146.36 ? 296 ARG N O 1 +ATOM 44899 C CB . ARG N 2 296 ? 194.633 127.664 259.053 1.00 146.50 ? 296 ARG N CB 1 +ATOM 44900 C CG . ARG N 2 296 ? 193.331 126.912 258.906 1.00 145.76 ? 296 ARG N CG 1 +ATOM 44901 C CD . ARG N 2 296 ? 192.263 127.488 259.812 1.00 146.89 ? 296 ARG N CD 1 +ATOM 44902 N NE . ARG N 2 296 ? 191.030 126.716 259.739 1.00 147.17 ? 296 ARG N NE 1 +ATOM 44903 C CZ . ARG N 2 296 ? 190.060 126.949 258.867 1.00 146.90 ? 296 ARG N CZ 1 +ATOM 44904 N NH1 . ARG N 2 296 ? 190.146 127.934 257.986 1.00 147.22 ? 296 ARG N NH1 1 +ATOM 44905 N NH2 . ARG N 2 296 ? 188.978 126.175 258.876 1.00 145.87 ? 296 ARG N NH2 1 +ATOM 44906 N N . ASN N 2 297 ? 198.157 127.796 258.226 1.00 151.37 ? 297 ASN N N 1 +ATOM 44907 C CA . ASN N 2 297 ? 199.248 128.718 258.488 1.00 151.87 ? 297 ASN N CA 1 +ATOM 44908 C C . ASN N 2 297 ? 200.401 128.477 257.526 1.00 151.69 ? 297 ASN N C 1 +ATOM 44909 O O . ASN N 2 297 ? 200.567 127.381 256.985 1.00 150.77 ? 297 ASN N O 1 +ATOM 44910 C CB . ASN N 2 297 ? 199.727 128.584 259.938 1.00 152.06 ? 297 ASN N CB 1 +ATOM 44911 C CG . ASN N 2 297 ? 199.927 127.138 260.354 1.00 152.04 ? 297 ASN N CG 1 +ATOM 44912 O OD1 . ASN N 2 297 ? 199.743 126.221 259.555 1.00 151.46 ? 297 ASN N OD1 1 +ATOM 44913 N ND2 . ASN N 2 297 ? 200.299 126.929 261.610 1.00 151.12 ? 297 ASN N ND2 1 +ATOM 44914 N N . ILE N 2 298 ? 201.196 129.523 257.323 1.00 147.45 ? 298 ILE N N 1 +ATOM 44915 C CA . ILE N 2 298 ? 202.375 129.479 256.467 1.00 147.60 ? 298 ILE N CA 1 +ATOM 44916 C C . ILE N 2 298 ? 203.602 129.436 257.367 1.00 147.31 ? 298 ILE N C 1 +ATOM 44917 O O . ILE N 2 298 ? 203.841 130.364 258.149 1.00 146.55 ? 298 ILE N O 1 +ATOM 44918 C CB . ILE N 2 298 ? 202.425 130.692 255.525 1.00 147.67 ? 298 ILE N CB 1 +ATOM 44919 C CG1 . ILE N 2 298 ? 201.060 130.924 254.866 1.00 145.82 ? 298 ILE N CG1 1 +ATOM 44920 C CG2 . ILE N 2 298 ? 203.523 130.521 254.489 1.00 146.71 ? 298 ILE N CG2 1 +ATOM 44921 C CD1 . ILE N 2 298 ? 200.509 129.719 254.133 1.00 145.53 ? 298 ILE N CD1 1 +ATOM 44922 N N . TYR N 2 299 ? 204.382 128.363 257.265 1.00 138.86 ? 299 TYR N N 1 +ATOM 44923 C CA . TYR N 2 299 ? 205.550 128.201 258.115 1.00 138.88 ? 299 TYR N CA 1 +ATOM 44924 C C . TYR N 2 299 ? 206.720 127.662 257.306 1.00 139.17 ? 299 TYR N C 1 +ATOM 44925 O O . TYR N 2 299 ? 206.545 126.875 256.373 1.00 138.63 ? 299 TYR N O 1 +ATOM 44926 C CB . TYR N 2 299 ? 205.256 127.274 259.304 1.00 137.51 ? 299 TYR N CB 1 +ATOM 44927 C CG . TYR N 2 299 ? 204.901 125.856 258.931 1.00 138.11 ? 299 TYR N CG 1 +ATOM 44928 C CD1 . TYR N 2 299 ? 205.883 124.887 258.798 1.00 137.80 ? 299 TYR N CD1 1 +ATOM 44929 C CD2 . TYR N 2 299 ? 203.582 125.482 258.727 1.00 138.49 ? 299 TYR N CD2 1 +ATOM 44930 C CE1 . TYR N 2 299 ? 205.563 123.590 258.466 1.00 137.87 ? 299 TYR N CE1 1 +ATOM 44931 C CE2 . TYR N 2 299 ? 203.253 124.187 258.396 1.00 138.13 ? 299 TYR N CE2 1 +ATOM 44932 C CZ . TYR N 2 299 ? 204.247 123.245 258.266 1.00 137.53 ? 299 TYR N CZ 1 +ATOM 44933 O OH . TYR N 2 299 ? 203.928 121.951 257.933 1.00 136.10 ? 299 TYR N OH 1 +ATOM 44934 N N . LEU N 2 300 ? 207.918 128.095 257.682 1.00 146.85 ? 300 LEU N N 1 +ATOM 44935 C CA . LEU N 2 300 ? 209.149 127.623 257.071 1.00 146.78 ? 300 LEU N CA 1 +ATOM 44936 C C . LEU N 2 300 ? 209.647 126.400 257.842 1.00 146.46 ? 300 LEU N C 1 +ATOM 44937 O O . LEU N 2 300 ? 208.937 125.838 258.680 1.00 147.53 ? 300 LEU N O 1 +ATOM 44938 C CB . LEU N 2 300 ? 210.175 128.753 257.035 1.00 146.55 ? 300 LEU N CB 1 +ATOM 44939 C CG . LEU N 2 300 ? 209.608 130.101 256.582 1.00 145.95 ? 300 LEU N CG 1 +ATOM 44940 C CD1 . LEU N 2 300 ? 210.510 131.244 257.005 1.00 145.75 ? 300 LEU N CD1 1 +ATOM 44941 C CD2 . LEU N 2 300 ? 209.399 130.118 255.080 1.00 146.90 ? 300 LEU N CD2 1 +ATOM 44942 N N . GLU N 2 301 ? 210.872 125.967 257.564 1.00 149.01 ? 301 GLU N N 1 +ATOM 44943 C CA . GLU N 2 301 ? 211.440 124.826 258.267 1.00 149.30 ? 301 GLU N CA 1 +ATOM 44944 C C . GLU N 2 301 ? 212.955 124.873 258.148 1.00 150.95 ? 301 GLU N C 1 +ATOM 44945 O O . GLU N 2 301 ? 213.504 125.338 257.146 1.00 151.19 ? 301 GLU N O 1 +ATOM 44946 C CB . GLU N 2 301 ? 210.897 123.502 257.718 1.00 149.19 ? 301 GLU N CB 1 +ATOM 44947 C CG . GLU N 2 301 ? 211.293 122.278 258.530 1.00 149.53 ? 301 GLU N CG 1 +ATOM 44948 C CD . GLU N 2 301 ? 210.664 120.999 258.007 1.00 149.99 ? 301 GLU N CD 1 +ATOM 44949 O OE1 . GLU N 2 301 ? 210.881 120.669 256.822 1.00 148.90 ? 301 GLU N OE1 1 +ATOM 44950 O OE2 . GLU N 2 301 ? 209.961 120.319 258.784 1.00 150.16 ? 301 GLU N OE2 1 +ATOM 44951 N N . LYS N 2 302 ? 213.622 124.386 259.190 1.00 148.87 ? 302 LYS N N 1 +ATOM 44952 C CA . LYS N 2 302 ? 215.067 124.238 259.200 1.00 147.67 ? 302 LYS N CA 1 +ATOM 44953 C C . LYS N 2 302 ? 215.415 122.769 259.011 1.00 147.57 ? 302 LYS N C 1 +ATOM 44954 O O . LYS N 2 302 ? 214.571 121.884 259.175 1.00 146.32 ? 302 LYS N O 1 +ATOM 44955 C CB . LYS N 2 302 ? 215.679 124.771 260.502 1.00 146.70 ? 302 LYS N CB 1 +ATOM 44956 C CG . LYS N 2 302 ? 215.028 126.052 260.992 1.00 146.47 ? 302 LYS N CG 1 +ATOM 44957 C CD . LYS N 2 302 ? 215.876 126.776 262.021 1.00 147.03 ? 302 LYS N CD 1 +ATOM 44958 C CE . LYS N 2 302 ? 217.029 127.521 261.369 1.00 148.05 ? 302 LYS N CE 1 +ATOM 44959 N NZ . LYS N 2 302 ? 217.700 128.448 262.325 1.00 147.48 ? 302 LYS N NZ 1 +ATOM 44960 N N . ASP N 2 303 ? 216.674 122.514 258.656 1.00 153.07 ? 303 ASP N N 1 +ATOM 44961 C CA . ASP N 2 303 ? 217.102 121.147 258.386 1.00 152.55 ? 303 ASP N CA 1 +ATOM 44962 C C . ASP N 2 303 ? 217.046 120.254 259.618 1.00 153.07 ? 303 ASP N C 1 +ATOM 44963 O O . ASP N 2 303 ? 217.095 119.027 259.473 1.00 152.34 ? 303 ASP N O 1 +ATOM 44964 C CB . ASP N 2 303 ? 218.518 121.148 257.802 1.00 153.10 ? 303 ASP N CB 1 +ATOM 44965 C CG . ASP N 2 303 ? 219.482 122.000 258.606 1.00 152.87 ? 303 ASP N CG 1 +ATOM 44966 O OD1 . ASP N 2 303 ? 219.155 122.358 259.756 1.00 152.74 ? 303 ASP N OD1 1 +ATOM 44967 O OD2 . ASP N 2 303 ? 220.570 122.316 258.081 1.00 152.16 ? 303 ASP N OD2 1 +ATOM 44968 N N . ASP N 2 304 ? 216.945 120.829 260.815 1.00 155.73 ? 304 ASP N N 1 +ATOM 44969 C CA . ASP N 2 304 ? 216.873 120.056 262.049 1.00 155.04 ? 304 ASP N CA 1 +ATOM 44970 C C . ASP N 2 304 ? 215.445 119.785 262.503 1.00 155.16 ? 304 ASP N C 1 +ATOM 44971 O O . ASP N 2 304 ? 215.169 118.709 263.041 1.00 153.72 ? 304 ASP N O 1 +ATOM 44972 C CB . ASP N 2 304 ? 217.645 120.769 263.167 1.00 154.61 ? 304 ASP N CB 1 +ATOM 44973 C CG . ASP N 2 304 ? 217.284 122.239 263.290 1.00 153.98 ? 304 ASP N CG 1 +ATOM 44974 O OD1 . ASP N 2 304 ? 216.095 122.587 263.140 1.00 153.74 ? 304 ASP N OD1 1 +ATOM 44975 O OD2 . ASP N 2 304 ? 218.199 123.051 263.538 1.00 154.08 ? 304 ASP N OD2 1 +ATOM 44976 N N . GLY N 2 305 ? 214.532 120.733 262.302 1.00 154.80 ? 305 GLY N N 1 +ATOM 44977 C CA . GLY N 2 305 ? 213.147 120.528 262.681 1.00 153.30 ? 305 GLY N CA 1 +ATOM 44978 C C . GLY N 2 305 ? 212.464 121.755 263.251 1.00 152.55 ? 305 GLY N C 1 +ATOM 44979 O O . GLY N 2 305 ? 211.246 121.752 263.453 1.00 152.28 ? 305 GLY N O 1 +ATOM 44980 N N . GLU N 2 306 ? 213.233 122.806 263.519 1.00 149.07 ? 306 GLU N N 1 +ATOM 44981 C CA . GLU N 2 306 ? 212.658 124.037 264.039 1.00 149.30 ? 306 GLU N CA 1 +ATOM 44982 C C . GLU N 2 306 ? 211.760 124.694 262.995 1.00 149.62 ? 306 GLU N C 1 +ATOM 44983 O O . GLU N 2 306 ? 212.077 124.731 261.803 1.00 149.78 ? 306 GLU N O 1 +ATOM 44984 C CB . GLU N 2 306 ? 213.760 125.010 264.463 1.00 149.70 ? 306 GLU N CB 1 +ATOM 44985 C CG . GLU N 2 306 ? 213.255 126.226 265.231 1.00 148.93 ? 306 GLU N CG 1 +ATOM 44986 C CD . GLU N 2 306 ? 214.378 127.099 265.758 1.00 149.32 ? 306 GLU N CD 1 +ATOM 44987 O OE1 . GLU N 2 306 ? 215.552 126.830 265.425 1.00 149.54 ? 306 GLU N OE1 1 +ATOM 44988 O OE2 . GLU N 2 306 ? 214.087 128.057 266.503 1.00 148.65 ? 306 GLU N OE2 1 +ATOM 44989 N N . THR N 2 307 ? 210.631 125.222 263.458 1.00 149.21 ? 307 THR N N 1 +ATOM 44990 C CA . THR N 2 307 ? 209.655 125.871 262.598 1.00 148.49 ? 307 THR N CA 1 +ATOM 44991 C C . THR N 2 307 ? 209.526 127.335 262.996 1.00 148.86 ? 307 THR N C 1 +ATOM 44992 O O . THR N 2 307 ? 210.119 127.794 263.976 1.00 149.59 ? 307 THR N O 1 +ATOM 44993 C CB . THR N 2 307 ? 208.290 125.176 262.673 1.00 148.28 ? 307 THR N CB 1 +ATOM 44994 O OG1 . THR N 2 307 ? 207.830 125.166 264.029 1.00 149.96 ? 307 THR N OG1 1 +ATOM 44995 C CG2 . THR N 2 307 ? 208.393 123.746 262.170 1.00 147.10 ? 307 THR N CG2 1 +ATOM 44996 N N . PHE N 2 308 ? 208.742 128.072 262.210 1.00 138.51 ? 308 PHE N N 1 +ATOM 44997 C CA . PHE N 2 308 ? 208.536 129.494 262.435 1.00 138.66 ? 308 PHE N CA 1 +ATOM 44998 C C . PHE N 2 308 ? 207.287 129.920 261.681 1.00 139.68 ? 308 PHE N C 1 +ATOM 44999 O O . PHE N 2 308 ? 207.075 129.495 260.545 1.00 140.05 ? 308 PHE N O 1 +ATOM 45000 C CB . PHE N 2 308 ? 209.751 130.307 261.977 1.00 138.10 ? 308 PHE N CB 1 +ATOM 45001 C CG . PHE N 2 308 ? 209.702 131.749 262.372 1.00 137.64 ? 308 PHE N CG 1 +ATOM 45002 C CD1 . PHE N 2 308 ? 209.828 132.122 263.696 1.00 136.79 ? 308 PHE N CD1 1 +ATOM 45003 C CD2 . PHE N 2 308 ? 209.552 132.734 261.415 1.00 138.78 ? 308 PHE N CD2 1 +ATOM 45004 C CE1 . PHE N 2 308 ? 209.789 133.451 264.059 1.00 138.05 ? 308 PHE N CE1 1 +ATOM 45005 C CE2 . PHE N 2 308 ? 209.515 134.064 261.772 1.00 138.91 ? 308 PHE N CE2 1 +ATOM 45006 C CZ . PHE N 2 308 ? 209.633 134.423 263.096 1.00 138.01 ? 308 PHE N CZ 1 +ATOM 45007 N N . LEU N 2 309 ? 206.475 130.766 262.309 1.00 141.47 ? 309 LEU N N 1 +ATOM 45008 C CA . LEU N 2 309 ? 205.183 131.169 261.772 1.00 139.57 ? 309 LEU N CA 1 +ATOM 45009 C C . LEU N 2 309 ? 205.281 132.543 261.121 1.00 138.88 ? 309 LEU N C 1 +ATOM 45010 O O . LEU N 2 309 ? 205.962 133.436 261.634 1.00 138.24 ? 309 LEU N O 1 +ATOM 45011 C CB . LEU N 2 309 ? 204.117 131.204 262.872 1.00 139.75 ? 309 LEU N CB 1 +ATOM 45012 C CG . LEU N 2 309 ? 203.325 129.939 263.220 1.00 139.10 ? 309 LEU N CG 1 +ATOM 45013 C CD1 . LEU N 2 309 ? 202.387 129.561 262.092 1.00 139.88 ? 309 LEU N CD1 1 +ATOM 45014 C CD2 . LEU N 2 309 ? 204.240 128.775 263.570 1.00 138.49 ? 309 LEU N CD2 1 +ATOM 45015 N N . LEU N 2 310 ? 204.596 132.706 259.992 1.00 141.98 ? 310 LEU N N 1 +ATOM 45016 C CA . LEU N 2 310 ? 204.453 133.994 259.326 1.00 143.07 ? 310 LEU N CA 1 +ATOM 45017 C C . LEU N 2 310 ? 203.010 134.468 259.430 1.00 142.35 ? 310 LEU N C 1 +ATOM 45018 O O . LEU N 2 310 ? 202.073 133.674 259.292 1.00 141.55 ? 310 LEU N O 1 +ATOM 45019 C CB . LEU N 2 310 ? 204.870 133.914 257.856 1.00 142.04 ? 310 LEU N CB 1 +ATOM 45020 C CG . LEU N 2 310 ? 206.329 133.559 257.573 1.00 142.68 ? 310 LEU N CG 1 +ATOM 45021 C CD1 . LEU N 2 310 ? 206.512 133.198 256.111 1.00 141.62 ? 310 LEU N CD1 1 +ATOM 45022 C CD2 . LEU N 2 310 ? 207.230 134.719 257.954 1.00 142.65 ? 310 LEU N CD2 1 +ATOM 45023 N N . TYR N 2 311 ? 202.836 135.764 259.670 1.00 134.92 ? 311 TYR N N 1 +ATOM 45024 C CA . TYR N 2 311 ? 201.526 136.352 259.904 1.00 134.44 ? 311 TYR N CA 1 +ATOM 45025 C C . TYR N 2 311 ? 201.274 137.480 258.917 1.00 134.24 ? 311 TYR N C 1 +ATOM 45026 O O . TYR N 2 311 ? 202.165 138.284 258.638 1.00 134.97 ? 311 TYR N O 1 +ATOM 45027 C CB . TYR N 2 311 ? 201.411 136.878 261.338 1.00 134.65 ? 311 TYR N CB 1 +ATOM 45028 C CG . TYR N 2 311 ? 201.825 135.871 262.388 1.00 135.26 ? 311 TYR N CG 1 +ATOM 45029 C CD1 . TYR N 2 311 ? 201.041 134.760 262.657 1.00 134.89 ? 311 TYR N CD1 1 +ATOM 45030 C CD2 . TYR N 2 311 ? 203.007 136.025 263.099 1.00 135.30 ? 311 TYR N CD2 1 +ATOM 45031 C CE1 . TYR N 2 311 ? 201.412 133.837 263.612 1.00 134.04 ? 311 TYR N CE1 1 +ATOM 45032 C CE2 . TYR N 2 311 ? 203.389 135.106 264.054 1.00 135.19 ? 311 TYR N CE2 1 +ATOM 45033 C CZ . TYR N 2 311 ? 202.588 134.013 264.305 1.00 134.52 ? 311 TYR N CZ 1 +ATOM 45034 O OH . TYR N 2 311 ? 202.963 133.093 265.257 1.00 132.99 ? 311 TYR N OH 1 +ATOM 45035 N N . ASP N 2 312 ? 200.049 137.533 258.392 1.00 136.32 ? 312 ASP N N 1 +ATOM 45036 C CA . ASP N 2 312 ? 199.687 138.599 257.465 1.00 137.02 ? 312 ASP N CA 1 +ATOM 45037 C C . ASP N 2 312 ? 199.741 139.962 258.144 1.00 138.05 ? 312 ASP N C 1 +ATOM 45038 O O . ASP N 2 312 ? 200.277 140.923 257.582 1.00 138.38 ? 312 ASP N O 1 +ATOM 45039 C CB . ASP N 2 312 ? 198.292 138.335 256.894 1.00 135.92 ? 312 ASP N CB 1 +ATOM 45040 C CG . ASP N 2 312 ? 197.929 139.275 255.760 1.00 136.36 ? 312 ASP N CG 1 +ATOM 45041 O OD1 . ASP N 2 312 ? 198.754 140.137 255.394 1.00 136.21 ? 312 ASP N OD1 1 +ATOM 45042 O OD2 . ASP N 2 312 ? 196.806 139.148 255.230 1.00 136.48 ? 312 ASP N OD2 1 +ATOM 45043 N N . ASP N 2 313 ? 199.215 140.057 259.361 1.00 141.74 ? 313 ASP N N 1 +ATOM 45044 C CA . ASP N 2 313 ? 199.099 141.334 260.052 1.00 141.25 ? 313 ASP N CA 1 +ATOM 45045 C C . ASP N 2 313 ? 200.451 141.733 260.647 1.00 141.27 ? 313 ASP N C 1 +ATOM 45046 O O . ASP N 2 313 ? 201.487 141.126 260.368 1.00 140.81 ? 313 ASP N O 1 +ATOM 45047 C CB . ASP N 2 313 ? 197.997 141.258 261.105 1.00 139.87 ? 313 ASP N CB 1 +ATOM 45048 C CG . ASP N 2 313 ? 198.048 139.974 261.907 1.00 141.01 ? 313 ASP N CG 1 +ATOM 45049 O OD1 . ASP N 2 313 ? 198.984 139.177 261.693 1.00 141.93 ? 313 ASP N OD1 1 +ATOM 45050 O OD2 . ASP N 2 313 ? 197.141 139.750 262.737 1.00 140.51 ? 313 ASP N OD2 1 +ATOM 45051 N N . CYS N 2 314 ? 200.447 142.759 261.493 1.00 139.18 ? 314 CYS N N 1 +ATOM 45052 C CA . CYS N 2 314 ? 201.663 143.366 262.023 1.00 138.77 ? 314 CYS N CA 1 +ATOM 45053 C C . CYS N 2 314 ? 201.840 143.010 263.499 1.00 139.35 ? 314 CYS N C 1 +ATOM 45054 O O . CYS N 2 314 ? 202.194 143.850 264.328 1.00 139.60 ? 314 CYS N O 1 +ATOM 45055 C CB . CYS N 2 314 ? 201.641 144.880 261.808 1.00 139.33 ? 314 CYS N CB 1 +ATOM 45056 S SG . CYS N 2 314 ? 203.113 145.803 262.335 1.00 142.18 ? 314 CYS N SG 1 +ATOM 45057 N N . ARG N 2 315 ? 201.557 141.756 263.845 1.00 136.35 ? 315 ARG N N 1 +ATOM 45058 C CA . ARG N 2 315 ? 201.720 141.302 265.220 1.00 136.23 ? 315 ARG N CA 1 +ATOM 45059 C C . ARG N 2 315 ? 203.167 141.449 265.668 1.00 136.22 ? 315 ARG N C 1 +ATOM 45060 O O . ARG N 2 315 ? 204.091 141.014 264.976 1.00 136.73 ? 315 ARG N O 1 +ATOM 45061 C CB . ARG N 2 315 ? 201.286 139.845 265.351 1.00 134.96 ? 315 ARG N CB 1 +ATOM 45062 C CG . ARG N 2 315 ? 199.812 139.607 265.125 1.00 135.22 ? 315 ARG N CG 1 +ATOM 45063 C CD . ARG N 2 315 ? 199.562 138.156 264.771 1.00 136.45 ? 315 ARG N CD 1 +ATOM 45064 N NE . ARG N 2 315 ? 198.341 137.641 265.376 1.00 137.58 ? 315 ARG N NE 1 +ATOM 45065 C CZ . ARG N 2 315 ? 197.911 136.396 265.235 1.00 136.95 ? 315 ARG N CZ 1 +ATOM 45066 N NH1 . ARG N 2 315 ? 198.574 135.516 264.504 1.00 135.93 ? 315 ARG N NH1 1 +ATOM 45067 N NH2 . ARG N 2 315 ? 196.786 136.025 265.838 1.00 137.46 ? 315 ARG N NH2 1 +ATOM 45068 N N . ASP N 2 316 ? 203.357 142.051 266.844 1.00 131.84 ? 316 ASP N N 1 +ATOM 45069 C CA . ASP N 2 316 ? 204.689 142.243 267.401 1.00 132.03 ? 316 ASP N CA 1 +ATOM 45070 C C . ASP N 2 316 ? 205.295 140.953 267.933 1.00 132.29 ? 316 ASP N C 1 +ATOM 45071 O O . ASP N 2 316 ? 206.484 140.943 268.270 1.00 131.31 ? 316 ASP N O 1 +ATOM 45072 C CB . ASP N 2 316 ? 204.642 143.282 268.523 1.00 130.86 ? 316 ASP N CB 1 +ATOM 45073 C CG . ASP N 2 316 ? 203.561 142.986 269.548 1.00 130.48 ? 316 ASP N CG 1 +ATOM 45074 O OD1 . ASP N 2 316 ? 202.925 141.915 269.461 1.00 131.06 ? 316 ASP N OD1 1 +ATOM 45075 O OD2 . ASP N 2 316 ? 203.350 143.823 270.449 1.00 130.03 ? 316 ASP N OD2 1 +ATOM 45076 N N . THR N 2 317 ? 204.509 139.882 268.020 1.00 132.26 ? 317 THR N N 1 +ATOM 45077 C CA . THR N 2 317 ? 204.979 138.639 268.615 1.00 131.63 ? 317 THR N CA 1 +ATOM 45078 C C . THR N 2 317 ? 206.185 138.097 267.863 1.00 132.50 ? 317 THR N C 1 +ATOM 45079 O O . THR N 2 317 ? 206.186 138.033 266.631 1.00 134.04 ? 317 THR N O 1 +ATOM 45080 C CB . THR N 2 317 ? 203.859 137.600 268.612 1.00 131.79 ? 317 THR N CB 1 +ATOM 45081 O OG1 . THR N 2 317 ? 202.691 138.150 269.233 1.00 131.98 ? 317 THR N OG1 1 +ATOM 45082 C CG2 . THR N 2 317 ? 204.290 136.345 269.355 1.00 131.81 ? 317 THR N CG2 1 +ATOM 45083 N N . ASN N 2 318 ? 207.211 137.705 268.617 1.00 131.56 ? 318 ASN N N 1 +ATOM 45084 C CA . ASN N 2 318 ? 208.379 137.018 268.074 1.00 131.33 ? 318 ASN N CA 1 +ATOM 45085 C C . ASN N 2 318 ? 209.063 137.853 266.993 1.00 131.27 ? 318 ASN N C 1 +ATOM 45086 O O . ASN N 2 318 ? 209.476 137.350 265.948 1.00 131.28 ? 318 ASN N O 1 +ATOM 45087 C CB . ASN N 2 318 ? 207.983 135.637 267.545 1.00 130.57 ? 318 ASN N CB 1 +ATOM 45088 C CG . ASN N 2 318 ? 209.139 134.662 267.526 1.00 131.78 ? 318 ASN N CG 1 +ATOM 45089 O OD1 . ASN N 2 318 ? 210.299 135.050 267.665 1.00 132.73 ? 318 ASN N OD1 1 +ATOM 45090 N ND2 . ASN N 2 318 ? 208.825 133.381 267.379 1.00 130.64 ? 318 ASN N ND2 1 +ATOM 45091 N N . GLN N 2 319 ? 209.178 139.154 267.254 1.00 134.55 ? 319 GLN N N 1 +ATOM 45092 C CA . GLN N 2 319 ? 209.834 140.074 266.335 1.00 134.78 ? 319 GLN N CA 1 +ATOM 45093 C C . GLN N 2 319 ? 211.322 140.214 266.619 1.00 135.28 ? 319 GLN N C 1 +ATOM 45094 O O . GLN N 2 319 ? 211.991 141.030 265.979 1.00 135.20 ? 319 GLN N O 1 +ATOM 45095 C CB . GLN N 2 319 ? 209.164 141.450 266.375 1.00 134.80 ? 319 GLN N CB 1 +ATOM 45096 C CG . GLN N 2 319 ? 209.491 142.274 267.606 1.00 135.11 ? 319 GLN N CG 1 +ATOM 45097 C CD . GLN N 2 319 ? 208.988 143.702 267.502 1.00 135.19 ? 319 GLN N CD 1 +ATOM 45098 O OE1 . GLN N 2 319 ? 208.651 144.176 266.418 1.00 135.79 ? 319 GLN N OE1 1 +ATOM 45099 N NE2 . GLN N 2 319 ? 208.936 144.395 268.633 1.00 133.70 ? 319 GLN N NE2 1 +ATOM 45100 N N . SER N 2 320 ? 211.854 139.442 267.564 1.00 142.47 ? 320 SER N N 1 +ATOM 45101 C CA . SER N 2 320 ? 213.285 139.436 267.834 1.00 143.01 ? 320 SER N CA 1 +ATOM 45102 C C . SER N 2 320 ? 214.048 138.614 266.802 1.00 141.85 ? 320 SER N C 1 +ATOM 45103 O O . SER N 2 320 ? 214.973 139.120 266.159 1.00 140.06 ? 320 SER N O 1 +ATOM 45104 C CB . SER N 2 320 ? 213.554 138.887 269.237 1.00 142.71 ? 320 SER N CB 1 +ATOM 45105 O OG . SER N 2 320 ? 213.124 137.541 269.338 1.00 142.47 ? 320 SER N OG 1 +ATOM 45106 N N . LYS N 2 321 ? 213.670 137.349 266.635 1.00 138.16 ? 321 LYS N N 1 +ATOM 45107 C CA . LYS N 2 321 ? 214.317 136.467 265.668 1.00 139.35 ? 321 LYS N CA 1 +ATOM 45108 C C . LYS N 2 321 ? 213.480 136.386 264.392 1.00 139.95 ? 321 LYS N C 1 +ATOM 45109 O O . LYS N 2 321 ? 212.759 135.422 264.134 1.00 139.05 ? 321 LYS N O 1 +ATOM 45110 C CB . LYS N 2 321 ? 214.545 135.089 266.277 1.00 138.39 ? 321 LYS N CB 1 +ATOM 45111 C CG . LYS N 2 321 ? 215.520 135.076 267.440 1.00 138.21 ? 321 LYS N CG 1 +ATOM 45112 C CD . LYS N 2 321 ? 215.638 133.683 268.030 1.00 138.58 ? 321 LYS N CD 1 +ATOM 45113 C CE . LYS N 2 321 ? 216.332 132.739 267.061 1.00 138.90 ? 321 LYS N CE 1 +ATOM 45114 N NZ . LYS N 2 321 ? 216.787 131.489 267.729 1.00 137.76 ? 321 LYS N NZ 1 +ATOM 45115 N N . LEU N 2 322 ? 213.592 137.439 263.585 1.00 142.09 ? 322 LEU N N 1 +ATOM 45116 C CA . LEU N 2 322 ? 212.957 137.487 262.275 1.00 141.12 ? 322 LEU N CA 1 +ATOM 45117 C C . LEU N 2 322 ? 213.958 137.635 261.141 1.00 140.28 ? 322 LEU N C 1 +ATOM 45118 O O . LEU N 2 322 ? 213.954 136.828 260.207 1.00 140.02 ? 322 LEU N O 1 +ATOM 45119 C CB . LEU N 2 322 ? 211.942 138.639 262.220 1.00 141.99 ? 322 LEU N CB 1 +ATOM 45120 C CG . LEU N 2 322 ? 211.072 138.718 260.962 1.00 141.76 ? 322 LEU N CG 1 +ATOM 45121 C CD1 . LEU N 2 322 ? 210.173 137.498 260.846 1.00 140.77 ? 322 LEU N CD1 1 +ATOM 45122 C CD2 . LEU N 2 322 ? 210.247 139.994 260.951 1.00 140.63 ? 322 LEU N CD2 1 +ATOM 45123 N N . ALA N 2 323 ? 214.832 138.644 261.210 1.00 142.42 ? 323 ALA N N 1 +ATOM 45124 C CA . ALA N 2 323 ? 215.718 138.945 260.089 1.00 143.26 ? 323 ALA N CA 1 +ATOM 45125 C C . ALA N 2 323 ? 216.647 137.783 259.769 1.00 143.37 ? 323 ALA N C 1 +ATOM 45126 O O . ALA N 2 323 ? 217.043 137.610 258.611 1.00 143.30 ? 323 ALA N O 1 +ATOM 45127 C CB . ALA N 2 323 ? 216.528 140.207 260.381 1.00 143.12 ? 323 ALA N CB 1 +ATOM 45128 N N . GLU N 2 324 ? 217.007 136.981 260.772 1.00 140.97 ? 324 GLU N N 1 +ATOM 45129 C CA . GLU N 2 324 ? 217.872 135.832 260.524 1.00 141.83 ? 324 GLU N CA 1 +ATOM 45130 C C . GLU N 2 324 ? 217.184 134.812 259.624 1.00 141.83 ? 324 GLU N C 1 +ATOM 45131 O O . GLU N 2 324 ? 217.793 134.281 258.688 1.00 142.60 ? 324 GLU N O 1 +ATOM 45132 C CB . GLU N 2 324 ? 218.288 135.193 261.849 1.00 140.61 ? 324 GLU N CB 1 +ATOM 45133 C CG . GLU N 2 324 ? 219.023 136.140 262.785 1.00 140.54 ? 324 GLU N CG 1 +ATOM 45134 C CD . GLU N 2 324 ? 218.092 136.855 263.740 1.00 141.17 ? 324 GLU N CD 1 +ATOM 45135 O OE1 . GLU N 2 324 ? 216.862 136.694 263.603 1.00 141.52 ? 324 GLU N OE1 1 +ATOM 45136 O OE2 . GLU N 2 324 ? 218.588 137.584 264.625 1.00 141.50 ? 324 GLU N OE2 1 +ATOM 45137 N N . TRP N 2 325 ? 215.906 134.534 259.888 1.00 137.96 ? 325 TRP N N 1 +ATOM 45138 C CA . TRP N 2 325 ? 215.172 133.578 259.064 1.00 137.88 ? 325 TRP N CA 1 +ATOM 45139 C C . TRP N 2 325 ? 215.039 134.069 257.628 1.00 138.77 ? 325 TRP N C 1 +ATOM 45140 O O . TRP N 2 325 ? 215.223 133.299 256.679 1.00 137.17 ? 325 TRP N O 1 +ATOM 45141 C CB . TRP N 2 325 ? 213.792 133.327 259.665 1.00 137.69 ? 325 TRP N CB 1 +ATOM 45142 C CG . TRP N 2 325 ? 213.798 132.442 260.863 1.00 138.68 ? 325 TRP N CG 1 +ATOM 45143 C CD1 . TRP N 2 325 ? 214.188 132.777 262.126 1.00 139.05 ? 325 TRP N CD1 1 +ATOM 45144 C CD2 . TRP N 2 325 ? 213.373 131.078 260.922 1.00 138.28 ? 325 TRP N CD2 1 +ATOM 45145 N NE1 . TRP N 2 325 ? 214.042 131.701 262.966 1.00 138.51 ? 325 TRP N NE1 1 +ATOM 45146 C CE2 . TRP N 2 325 ? 213.541 130.646 262.250 1.00 137.89 ? 325 TRP N CE2 1 +ATOM 45147 C CE3 . TRP N 2 325 ? 212.871 130.179 259.979 1.00 138.40 ? 325 TRP N CE3 1 +ATOM 45148 C CZ2 . TRP N 2 325 ? 213.226 129.354 262.659 1.00 138.31 ? 325 TRP N CZ2 1 +ATOM 45149 C CZ3 . TRP N 2 325 ? 212.559 128.899 260.386 1.00 137.81 ? 325 TRP N CZ3 1 +ATOM 45150 C CH2 . TRP N 2 325 ? 212.735 128.498 261.714 1.00 138.13 ? 325 TRP N CH2 1 +ATOM 45151 N N . LEU N 2 326 ? 214.721 135.352 257.449 1.00 140.08 ? 326 LEU N N 1 +ATOM 45152 C CA . LEU N 2 326 ? 214.572 135.899 256.105 1.00 139.12 ? 326 LEU N CA 1 +ATOM 45153 C C . LEU N 2 326 ? 215.902 135.919 255.362 1.00 139.79 ? 326 LEU N C 1 +ATOM 45154 O O . LEU N 2 326 ? 215.949 135.656 254.154 1.00 140.99 ? 326 LEU N O 1 +ATOM 45155 C CB . LEU N 2 326 ? 213.969 137.302 256.177 1.00 138.54 ? 326 LEU N CB 1 +ATOM 45156 C CG . LEU N 2 326 ? 212.453 137.408 255.990 1.00 136.73 ? 326 LEU N CG 1 +ATOM 45157 C CD1 . LEU N 2 326 ? 211.714 136.641 257.066 1.00 137.00 ? 326 LEU N CD1 1 +ATOM 45158 C CD2 . LEU N 2 326 ? 212.027 138.862 255.990 1.00 136.89 ? 326 LEU N CD2 1 +ATOM 45159 N N . ASP N 2 327 ? 216.994 136.235 256.064 1.00 141.41 ? 327 ASP N N 1 +ATOM 45160 C CA . ASP N 2 327 ? 218.305 136.239 255.426 1.00 141.58 ? 327 ASP N CA 1 +ATOM 45161 C C . ASP N 2 327 ? 218.741 134.828 255.053 1.00 140.44 ? 327 ASP N C 1 +ATOM 45162 O O . ASP N 2 327 ? 219.403 134.628 254.030 1.00 140.01 ? 327 ASP N O 1 +ATOM 45163 C CB . ASP N 2 327 ? 219.335 136.903 256.339 1.00 140.78 ? 327 ASP N CB 1 +ATOM 45164 C CG . ASP N 2 327 ? 220.518 137.460 255.572 1.00 141.96 ? 327 ASP N CG 1 +ATOM 45165 O OD1 . ASP N 2 327 ? 220.568 137.278 254.338 1.00 142.17 ? 327 ASP N OD1 1 +ATOM 45166 O OD2 . ASP N 2 327 ? 221.397 138.085 256.200 1.00 141.99 ? 327 ASP N OD2 1 +ATOM 45167 N N . LEU N 2 328 ? 218.392 133.837 255.877 1.00 140.44 ? 328 LEU N N 1 +ATOM 45168 C CA . LEU N 2 328 ? 218.646 132.450 255.503 1.00 141.44 ? 328 LEU N CA 1 +ATOM 45169 C C . LEU N 2 328 ? 217.813 132.048 254.294 1.00 141.59 ? 328 LEU N C 1 +ATOM 45170 O O . LEU N 2 328 ? 218.282 131.304 253.426 1.00 140.79 ? 328 LEU N O 1 +ATOM 45171 C CB . LEU N 2 328 ? 218.357 131.524 256.685 1.00 142.49 ? 328 LEU N CB 1 +ATOM 45172 C CG . LEU N 2 328 ? 219.422 131.446 257.781 1.00 142.18 ? 328 LEU N CG 1 +ATOM 45173 C CD1 . LEU N 2 328 ? 218.949 130.566 258.922 1.00 140.52 ? 328 LEU N CD1 1 +ATOM 45174 C CD2 . LEU N 2 328 ? 220.735 130.931 257.218 1.00 141.75 ? 328 LEU N CD2 1 +ATOM 45175 N N . LEU N 2 329 ? 216.566 132.521 254.231 1.00 141.84 ? 329 LEU N N 1 +ATOM 45176 C CA . LEU N 2 329 ? 215.697 132.199 253.103 1.00 142.09 ? 329 LEU N CA 1 +ATOM 45177 C C . LEU N 2 329 ? 216.217 132.803 251.804 1.00 140.44 ? 329 LEU N C 1 +ATOM 45178 O O . LEU N 2 329 ? 216.139 132.172 250.743 1.00 139.64 ? 329 LEU N O 1 +ATOM 45179 C CB . LEU N 2 329 ? 214.276 132.684 253.386 1.00 140.96 ? 329 LEU N CB 1 +ATOM 45180 C CG . LEU N 2 329 ? 213.223 132.369 252.326 1.00 140.47 ? 329 LEU N CG 1 +ATOM 45181 C CD1 . LEU N 2 329 ? 213.153 130.874 252.061 1.00 140.07 ? 329 LEU N CD1 1 +ATOM 45182 C CD2 . LEU N 2 329 ? 211.873 132.909 252.755 1.00 140.07 ? 329 LEU N CD2 1 +ATOM 45183 N N . ARG N 2 330 ? 216.739 134.030 251.864 1.00 131.66 ? 330 ARG N N 1 +ATOM 45184 C CA . ARG N 2 330 ? 217.283 134.662 250.666 1.00 130.64 ? 330 ARG N CA 1 +ATOM 45185 C C . ARG N 2 330 ? 218.468 133.878 250.118 1.00 132.07 ? 330 ARG N C 1 +ATOM 45186 O O . ARG N 2 330 ? 218.652 133.786 248.899 1.00 131.67 ? 330 ARG N O 1 +ATOM 45187 C CB . ARG N 2 330 ? 217.695 136.101 250.969 1.00 130.59 ? 330 ARG N CB 1 +ATOM 45188 C CG . ARG N 2 330 ? 216.557 137.103 250.954 1.00 130.11 ? 330 ARG N CG 1 +ATOM 45189 C CD . ARG N 2 330 ? 216.869 138.282 251.858 1.00 130.67 ? 330 ARG N CD 1 +ATOM 45190 N NE . ARG N 2 330 ? 216.280 139.522 251.369 1.00 131.31 ? 330 ARG N NE 1 +ATOM 45191 C CZ . ARG N 2 330 ? 216.151 140.624 252.096 1.00 132.04 ? 330 ARG N CZ 1 +ATOM 45192 N NH1 . ARG N 2 330 ? 216.572 140.678 253.348 1.00 131.55 ? 330 ARG N NH1 1 +ATOM 45193 N NH2 . ARG N 2 330 ? 215.584 141.697 251.552 1.00 131.54 ? 330 ARG N NH2 1 +ATOM 45194 N N . ARG N 2 331 ? 219.282 133.306 251.002 1.00 141.23 ? 331 ARG N N 1 +ATOM 45195 C CA . ARG N 2 331 ? 220.498 132.614 250.597 1.00 141.31 ? 331 ARG N CA 1 +ATOM 45196 C C . ARG N 2 331 ? 220.264 131.159 250.217 1.00 140.47 ? 331 ARG N C 1 +ATOM 45197 O O . ARG N 2 331 ? 221.240 130.441 249.975 1.00 139.79 ? 331 ARG N O 1 +ATOM 45198 C CB . ARG N 2 331 ? 221.542 132.697 251.713 1.00 140.84 ? 331 ARG N CB 1 +ATOM 45199 C CG . ARG N 2 331 ? 222.236 134.044 251.806 1.00 139.85 ? 331 ARG N CG 1 +ATOM 45200 C CD . ARG N 2 331 ? 223.318 134.031 252.871 1.00 140.68 ? 331 ARG N CD 1 +ATOM 45201 N NE . ARG N 2 331 ? 222.779 134.332 254.192 1.00 141.12 ? 331 ARG N NE 1 +ATOM 45202 C CZ . ARG N 2 331 ? 222.720 133.465 255.193 1.00 140.85 ? 331 ARG N CZ 1 +ATOM 45203 N NH1 . ARG N 2 331 ? 223.163 132.226 255.062 1.00 140.13 ? 331 ARG N NH1 1 +ATOM 45204 N NH2 . ARG N 2 331 ? 222.202 133.852 256.355 1.00 140.72 ? 331 ARG N NH2 1 +ATOM 45205 N N . ARG N 2 332 ? 219.009 130.708 250.168 1.00 141.82 ? 332 ARG N N 1 +ATOM 45206 C CA . ARG N 2 332 ? 218.661 129.351 249.746 1.00 141.66 ? 332 ARG N CA 1 +ATOM 45207 C C . ARG N 2 332 ? 219.335 128.310 250.640 1.00 142.53 ? 332 ARG N C 1 +ATOM 45208 O O . ARG N 2 332 ? 220.056 127.424 250.180 1.00 141.91 ? 332 ARG N O 1 +ATOM 45209 C CB . ARG N 2 332 ? 219.023 129.125 248.275 1.00 142.38 ? 332 ARG N CB 1 +ATOM 45210 C CG . ARG N 2 332 ? 218.203 129.929 247.285 1.00 142.32 ? 332 ARG N CG 1 +ATOM 45211 C CD . ARG N 2 332 ? 218.701 129.698 245.871 1.00 141.63 ? 332 ARG N CD 1 +ATOM 45212 N NE . ARG N 2 332 ? 219.984 130.357 245.655 1.00 143.08 ? 332 ARG N NE 1 +ATOM 45213 C CZ . ARG N 2 332 ? 220.705 130.260 244.547 1.00 142.88 ? 332 ARG N CZ 1 +ATOM 45214 N NH1 . ARG N 2 332 ? 220.301 129.528 243.521 1.00 142.25 ? 332 ARG N NH1 1 +ATOM 45215 N NH2 . ARG N 2 332 ? 221.861 130.912 244.466 1.00 142.26 ? 332 ARG N NH2 1 +ATOM 45216 N N . ARG N 2 333 ? 219.085 128.435 251.944 1.00 148.40 ? 333 ARG N N 1 +ATOM 45217 C CA . ARG N 2 333 ? 219.685 127.545 252.926 1.00 148.30 ? 333 ARG N CA 1 +ATOM 45218 C C . ARG N 2 333 ? 218.677 126.661 253.643 1.00 148.25 ? 333 ARG N C 1 +ATOM 45219 O O . ARG N 2 333 ? 219.060 125.600 254.144 1.00 147.47 ? 333 ARG N O 1 +ATOM 45220 C CB . ARG N 2 333 ? 220.466 128.353 253.974 1.00 147.63 ? 333 ARG N CB 1 +ATOM 45221 C CG . ARG N 2 333 ? 221.515 129.285 253.384 1.00 147.01 ? 333 ARG N CG 1 +ATOM 45222 C CD . ARG N 2 333 ? 222.741 128.523 252.913 1.00 146.42 ? 333 ARG N CD 1 +ATOM 45223 N NE . ARG N 2 333 ? 223.909 129.389 252.804 1.00 147.66 ? 333 ARG N NE 1 +ATOM 45224 C CZ . ARG N 2 333 ? 225.083 129.007 252.320 1.00 148.42 ? 333 ARG N CZ 1 +ATOM 45225 N NH1 . ARG N 2 333 ? 225.274 127.781 251.857 1.00 147.39 ? 333 ARG N NH1 1 +ATOM 45226 N NH2 . ARG N 2 333 ? 226.090 129.877 252.295 1.00 148.08 ? 333 ARG N NH2 1 +ATOM 45227 N N . LEU N 2 334 ? 217.411 127.064 253.699 1.00 149.25 ? 334 LEU N N 1 +ATOM 45228 C CA . LEU N 2 334 ? 216.386 126.308 254.398 1.00 148.43 ? 334 LEU N CA 1 +ATOM 45229 C C . LEU N 2 334 ? 215.930 125.125 253.543 1.00 147.99 ? 334 LEU N C 1 +ATOM 45230 O O . LEU N 2 334 ? 216.420 124.901 252.434 1.00 148.40 ? 334 LEU N O 1 +ATOM 45231 C CB . LEU N 2 334 ? 215.221 127.226 254.758 1.00 148.06 ? 334 LEU N CB 1 +ATOM 45232 C CG . LEU N 2 334 ? 215.676 128.573 255.329 1.00 148.69 ? 334 LEU N CG 1 +ATOM 45233 C CD1 . LEU N 2 334 ? 214.531 129.572 255.377 1.00 148.34 ? 334 LEU N CD1 1 +ATOM 45234 C CD2 . LEU N 2 334 ? 216.299 128.393 256.706 1.00 149.30 ? 334 LEU N CD2 1 +ATOM 45235 N N . LYS N 2 335 ? 214.983 124.352 254.065 1.00 143.11 ? 335 LYS N N 1 +ATOM 45236 C CA . LYS N 2 335 ? 214.490 123.182 253.355 1.00 143.70 ? 335 LYS N CA 1 +ATOM 45237 C C . LYS N 2 335 ? 213.323 123.548 252.444 1.00 146.67 ? 335 LYS N C 1 +ATOM 45238 O O . LYS N 2 335 ? 212.616 124.534 252.662 1.00 146.10 ? 335 LYS N O 1 +ATOM 45239 C CB . LYS N 2 335 ? 214.061 122.091 254.333 1.00 143.31 ? 335 LYS N CB 1 +ATOM 45240 C CG . LYS N 2 335 ? 214.202 120.690 253.769 1.00 144.37 ? 335 LYS N CG 1 +ATOM 45241 C CD . LYS N 2 335 ? 214.192 119.641 254.867 1.00 145.74 ? 335 LYS N CD 1 +ATOM 45242 C CE . LYS N 2 335 ? 214.106 118.242 254.283 1.00 144.38 ? 335 LYS N CE 1 +ATOM 45243 N NZ . LYS N 2 335 ? 212.914 118.087 253.411 1.00 143.52 ? 335 LYS N NZ 1 +ATOM 45244 N N . ARG N 2 336 ? 213.123 122.726 251.416 1.00 142.84 ? 336 ARG N N 1 +ATOM 45245 C CA . ARG N 2 336 ? 212.133 122.976 250.380 1.00 139.39 ? 336 ARG N CA 1 +ATOM 45246 C C . ARG N 2 336 ? 210.970 121.999 250.491 1.00 138.56 ? 336 ARG N C 1 +ATOM 45247 O O . ARG N 2 336 ? 211.036 120.990 251.198 1.00 138.48 ? 336 ARG N O 1 +ATOM 45248 C CB . ARG N 2 336 ? 212.757 122.882 248.982 1.00 139.08 ? 336 ARG N CB 1 +ATOM 45249 C CG . ARG N 2 336 ? 213.264 121.505 248.595 1.00 138.65 ? 336 ARG N CG 1 +ATOM 45250 C CD . ARG N 2 336 ? 213.815 121.518 247.176 1.00 138.91 ? 336 ARG N CD 1 +ATOM 45251 N NE . ARG N 2 336 ? 215.047 122.287 247.050 1.00 140.39 ? 336 ARG N NE 1 +ATOM 45252 C CZ . ARG N 2 336 ? 216.265 121.773 247.159 1.00 140.45 ? 336 ARG N CZ 1 +ATOM 45253 N NH1 . ARG N 2 336 ? 216.453 120.483 247.379 1.00 139.71 ? 336 ARG N NH1 1 +ATOM 45254 N NH2 . ARG N 2 336 ? 217.321 122.573 247.035 1.00 139.33 ? 336 ARG N NH2 1 +ATOM 45255 N N . THR N 2 337 ? 209.897 122.315 249.774 1.00 134.54 ? 337 THR N N 1 +ATOM 45256 C CA . THR N 2 337 ? 208.665 121.540 249.796 1.00 134.84 ? 337 THR N CA 1 +ATOM 45257 C C . THR N 2 337 ? 208.546 120.668 248.552 1.00 133.95 ? 337 THR N C 1 +ATOM 45258 O O . THR N 2 337 ? 209.354 120.742 247.624 1.00 134.13 ? 337 THR N O 1 +ATOM 45259 C CB . THR N 2 337 ? 207.448 122.464 249.903 1.00 134.67 ? 337 THR N CB 1 +ATOM 45260 O OG1 . THR N 2 337 ? 206.252 121.677 249.955 1.00 133.62 ? 337 THR N OG1 1 +ATOM 45261 C CG2 . THR N 2 337 ? 207.377 123.393 248.707 1.00 133.26 ? 337 THR N CG2 1 +ATOM 45262 N N . ASN N 2 338 ? 207.511 119.831 248.546 1.00 125.17 ? 338 ASN N N 1 +ATOM 45263 C CA . ASN N 2 338 ? 207.190 118.961 247.421 1.00 125.23 ? 338 ASN N CA 1 +ATOM 45264 C C . ASN N 2 338 ? 205.695 118.985 247.133 1.00 124.28 ? 338 ASN N C 1 +ATOM 45265 O O . ASN N 2 338 ? 205.082 117.955 246.844 1.00 122.73 ? 338 ASN N O 1 +ATOM 45266 C CB . ASN N 2 338 ? 207.668 117.534 247.678 1.00 125.29 ? 338 ASN N CB 1 +ATOM 45267 C CG . ASN N 2 338 ? 209.180 117.421 247.693 1.00 126.53 ? 338 ASN N CG 1 +ATOM 45268 O OD1 . ASN N 2 338 ? 209.871 118.087 246.924 1.00 126.09 ? 338 ASN N OD1 1 +ATOM 45269 N ND2 . ASN N 2 338 ? 209.702 116.571 248.570 1.00 125.30 ? 338 ASN N ND2 1 +ATOM 45270 N N . VAL N 2 339 ? 205.089 120.168 247.209 1.00 122.57 ? 339 VAL N N 1 +ATOM 45271 C CA . VAL N 2 339 ? 203.669 120.338 246.911 1.00 122.15 ? 339 VAL N CA 1 +ATOM 45272 C C . VAL N 2 339 ? 203.429 121.805 246.584 1.00 121.21 ? 339 VAL N C 1 +ATOM 45273 O O . VAL N 2 339 ? 204.093 122.692 247.127 1.00 122.75 ? 339 VAL N O 1 +ATOM 45274 C CB . VAL N 2 339 ? 202.788 119.849 248.087 1.00 121.78 ? 339 VAL N CB 1 +ATOM 45275 C CG1 . VAL N 2 339 ? 202.981 120.734 249.312 1.00 121.03 ? 339 VAL N CG1 1 +ATOM 45276 C CG2 . VAL N 2 339 ? 201.327 119.797 247.684 1.00 119.22 ? 339 VAL N CG2 1 +ATOM 45277 N N . TRP N 2 340 ? 202.486 122.056 245.686 1.00 104.80 ? 340 TRP N N 1 +ATOM 45278 C CA . TRP N 2 340 ? 202.156 123.425 245.306 1.00 104.36 ? 340 TRP N CA 1 +ATOM 45279 C C . TRP N 2 340 ? 201.327 124.089 246.400 1.00 105.72 ? 340 TRP N C 1 +ATOM 45280 O O . TRP N 2 340 ? 200.245 123.591 246.733 1.00 107.57 ? 340 TRP N O 1 +ATOM 45281 C CB . TRP N 2 340 ? 201.395 123.437 243.981 1.00 104.32 ? 340 TRP N CB 1 +ATOM 45282 C CG . TRP N 2 340 ? 202.270 123.469 242.753 1.00 104.83 ? 340 TRP N CG 1 +ATOM 45283 C CD1 . TRP N 2 340 ? 202.500 122.443 241.889 1.00 104.08 ? 340 TRP N CD1 1 +ATOM 45284 C CD2 . TRP N 2 340 ? 203.003 124.591 242.244 1.00 106.03 ? 340 TRP N CD2 1 +ATOM 45285 N NE1 . TRP N 2 340 ? 203.342 122.847 240.884 1.00 103.36 ? 340 TRP N NE1 1 +ATOM 45286 C CE2 . TRP N 2 340 ? 203.665 124.162 241.079 1.00 105.28 ? 340 TRP N CE2 1 +ATOM 45287 C CE3 . TRP N 2 340 ? 203.171 125.912 242.666 1.00 105.02 ? 340 TRP N CE3 1 +ATOM 45288 C CZ2 . TRP N 2 340 ? 204.479 125.007 240.329 1.00 104.46 ? 340 TRP N CZ2 1 +ATOM 45289 C CZ3 . TRP N 2 340 ? 203.982 126.748 241.920 1.00 103.11 ? 340 TRP N CZ3 1 +ATOM 45290 C CH2 . TRP N 2 340 ? 204.623 126.293 240.765 1.00 102.80 ? 340 TRP N CH2 1 +ATOM 45291 N N . PRO N 2 341 ? 201.779 125.199 246.974 1.00 107.33 ? 341 PRO N N 1 +ATOM 45292 C CA . PRO N 2 341 ? 201.006 125.870 248.021 1.00 106.47 ? 341 PRO N CA 1 +ATOM 45293 C C . PRO N 2 341 ? 199.822 126.615 247.432 1.00 110.20 ? 341 PRO N C 1 +ATOM 45294 O O . PRO N 2 341 ? 199.775 126.856 246.216 1.00 111.75 ? 341 PRO N O 1 +ATOM 45295 C CB . PRO N 2 341 ? 202.024 126.838 248.640 1.00 106.27 ? 341 PRO N CB 1 +ATOM 45296 C CG . PRO N 2 341 ? 202.977 127.125 247.543 1.00 106.45 ? 341 PRO N CG 1 +ATOM 45297 C CD . PRO N 2 341 ? 203.046 125.891 246.686 1.00 108.25 ? 341 PRO N CD 1 +ATOM 45298 N N . PRO N 2 342 ? 198.845 126.995 248.253 1.00 108.50 ? 342 PRO N N 1 +ATOM 45299 C CA . PRO N 2 342 ? 197.690 127.732 247.733 1.00 107.78 ? 342 PRO N CA 1 +ATOM 45300 C C . PRO N 2 342 ? 198.059 129.142 247.297 1.00 108.67 ? 342 PRO N C 1 +ATOM 45301 O O . PRO N 2 342 ? 199.058 129.721 247.727 1.00 110.31 ? 342 PRO N O 1 +ATOM 45302 C CB . PRO N 2 342 ? 196.720 127.755 248.917 1.00 107.85 ? 342 PRO N CB 1 +ATOM 45303 C CG . PRO N 2 342 ? 197.577 127.595 250.109 1.00 109.60 ? 342 PRO N CG 1 +ATOM 45304 C CD . PRO N 2 342 ? 198.729 126.733 249.696 1.00 107.83 ? 342 PRO N CD 1 +ATOM 45305 N N . PHE N 2 343 ? 197.211 129.695 246.425 1.00 101.84 ? 343 PHE N N 1 +ATOM 45306 C CA . PHE N 2 343 ? 197.467 131.000 245.824 1.00 101.15 ? 343 PHE N CA 1 +ATOM 45307 C C . PHE N 2 343 ? 197.449 132.136 246.837 1.00 101.45 ? 343 PHE N C 1 +ATOM 45308 O O . PHE N 2 343 ? 198.142 133.138 246.635 1.00 100.89 ? 343 PHE N O 1 +ATOM 45309 C CB . PHE N 2 343 ? 196.446 131.266 244.715 1.00 101.47 ? 343 PHE N CB 1 +ATOM 45310 C CG . PHE N 2 343 ? 196.495 132.663 244.162 1.00 102.10 ? 343 PHE N CG 1 +ATOM 45311 C CD1 . PHE N 2 343 ? 197.572 133.085 243.407 1.00 99.93 ? 343 PHE N CD1 1 +ATOM 45312 C CD2 . PHE N 2 343 ? 195.453 133.548 244.383 1.00 103.30 ? 343 PHE N CD2 1 +ATOM 45313 C CE1 . PHE N 2 343 ? 197.616 134.366 242.897 1.00 101.24 ? 343 PHE N CE1 1 +ATOM 45314 C CE2 . PHE N 2 343 ? 195.491 134.829 243.875 1.00 100.92 ? 343 PHE N CE2 1 +ATOM 45315 C CZ . PHE N 2 343 ? 196.573 135.238 243.131 1.00 101.94 ? 343 PHE N CZ 1 +ATOM 45316 N N . LYS N 2 344 ? 196.682 132.011 247.922 1.00 111.79 ? 344 LYS N N 1 +ATOM 45317 C CA . LYS N 2 344 ? 196.625 133.080 248.912 1.00 113.05 ? 344 LYS N CA 1 +ATOM 45318 C C . LYS N 2 344 ? 197.913 133.217 249.711 1.00 112.86 ? 344 LYS N C 1 +ATOM 45319 O O . LYS N 2 344 ? 198.064 134.204 250.439 1.00 112.57 ? 344 LYS N O 1 +ATOM 45320 C CB . LYS N 2 344 ? 195.453 132.859 249.871 1.00 111.41 ? 344 LYS N CB 1 +ATOM 45321 C CG . LYS N 2 344 ? 195.664 131.732 250.861 1.00 110.13 ? 344 LYS N CG 1 +ATOM 45322 C CD . LYS N 2 344 ? 194.470 131.588 251.783 1.00 110.30 ? 344 LYS N CD 1 +ATOM 45323 C CE . LYS N 2 344 ? 193.425 130.653 251.206 1.00 113.02 ? 344 LYS N CE 1 +ATOM 45324 N NZ . LYS N 2 344 ? 192.149 130.719 251.971 1.00 113.57 ? 344 LYS N NZ 1 +ATOM 45325 N N . SER N 2 345 ? 198.836 132.262 249.600 1.00 110.74 ? 345 SER N N 1 +ATOM 45326 C CA . SER N 2 345 ? 200.112 132.341 250.298 1.00 110.24 ? 345 SER N CA 1 +ATOM 45327 C C . SER N 2 345 ? 201.056 133.371 249.697 1.00 109.00 ? 345 SER N C 1 +ATOM 45328 O O . SER N 2 345 ? 202.216 133.435 250.116 1.00 108.74 ? 345 SER N O 1 +ATOM 45329 C CB . SER N 2 345 ? 200.789 130.971 250.307 1.00 109.41 ? 345 SER N CB 1 +ATOM 45330 O OG . SER N 2 345 ? 200.926 130.462 248.995 1.00 109.45 ? 345 SER N OG 1 +ATOM 45331 N N . LEU N 2 346 ? 200.605 134.163 248.727 1.00 107.78 ? 346 LEU N N 1 +ATOM 45332 C CA . LEU N 2 346 ? 201.438 135.185 248.113 1.00 107.78 ? 346 LEU N CA 1 +ATOM 45333 C C . LEU N 2 346 ? 201.308 136.543 248.786 1.00 108.98 ? 346 LEU N C 1 +ATOM 45334 O O . LEU N 2 346 ? 201.955 137.497 248.345 1.00 111.05 ? 346 LEU N O 1 +ATOM 45335 C CB . LEU N 2 346 ? 201.100 135.315 246.624 1.00 108.89 ? 346 LEU N CB 1 +ATOM 45336 C CG . LEU N 2 346 ? 201.814 134.329 245.693 1.00 109.74 ? 346 LEU N CG 1 +ATOM 45337 C CD1 . LEU N 2 346 ? 201.291 134.429 244.269 1.00 106.90 ? 346 LEU N CD1 1 +ATOM 45338 C CD2 . LEU N 2 346 ? 203.317 134.550 245.726 1.00 110.13 ? 346 LEU N CD2 1 +ATOM 45339 N N . ALA N 2 347 ? 200.492 136.659 249.831 1.00 117.06 ? 347 ALA N N 1 +ATOM 45340 C CA . ALA N 2 347 ? 200.354 137.922 250.544 1.00 117.46 ? 347 ALA N CA 1 +ATOM 45341 C C . ALA N 2 347 ? 201.169 137.961 251.827 1.00 118.36 ? 347 ALA N C 1 +ATOM 45342 O O . ALA N 2 347 ? 201.738 139.009 252.161 1.00 118.74 ? 347 ALA N O 1 +ATOM 45343 C CB . ALA N 2 347 ? 198.881 138.191 250.861 1.00 117.20 ? 347 ALA N CB 1 +ATOM 45344 N N . THR N 2 348 ? 201.248 136.839 252.546 1.00 119.77 ? 348 THR N N 1 +ATOM 45345 C CA . THR N 2 348 ? 202.034 136.790 253.774 1.00 121.24 ? 348 THR N CA 1 +ATOM 45346 C C . THR N 2 348 ? 203.509 137.055 253.500 1.00 121.60 ? 348 THR N C 1 +ATOM 45347 O O . THR N 2 348 ? 204.148 137.853 254.197 1.00 119.27 ? 348 THR N O 1 +ATOM 45348 C CB . THR N 2 348 ? 201.857 135.430 254.447 1.00 119.97 ? 348 THR N CB 1 +ATOM 45349 O OG1 . THR N 2 348 ? 202.582 134.440 253.710 1.00 119.11 ? 348 THR N OG1 1 +ATOM 45350 C CG2 . THR N 2 348 ? 200.392 135.043 254.482 1.00 118.95 ? 348 THR N CG2 1 +ATOM 45351 N N . LEU N 2 349 ? 204.067 136.389 252.486 1.00 119.89 ? 349 LEU N N 1 +ATOM 45352 C CA . LEU N 2 349 ? 205.485 136.549 252.179 1.00 119.17 ? 349 LEU N CA 1 +ATOM 45353 C C . LEU N 2 349 ? 205.795 137.970 251.727 1.00 118.46 ? 349 LEU N C 1 +ATOM 45354 O O . LEU N 2 349 ? 206.815 138.550 252.120 1.00 118.04 ? 349 LEU N O 1 +ATOM 45355 C CB . LEU N 2 349 ? 205.898 135.541 251.109 1.00 117.70 ? 349 LEU N CB 1 +ATOM 45356 C CG . LEU N 2 349 ? 205.753 134.073 251.512 1.00 117.88 ? 349 LEU N CG 1 +ATOM 45357 C CD1 . LEU N 2 349 ? 205.506 133.207 250.295 1.00 118.30 ? 349 LEU N CD1 1 +ATOM 45358 C CD2 . LEU N 2 349 ? 206.980 133.596 252.269 1.00 117.24 ? 349 LEU N CD2 1 +ATOM 45359 N N . VAL N 2 350 ? 204.922 138.545 250.901 1.00 120.03 ? 350 VAL N N 1 +ATOM 45360 C CA . VAL N 2 350 ? 205.127 139.911 250.430 1.00 121.49 ? 350 VAL N CA 1 +ATOM 45361 C C . VAL N 2 350 ? 205.078 140.886 251.600 1.00 123.24 ? 350 VAL N C 1 +ATOM 45362 O O . VAL N 2 350 ? 205.928 141.776 251.727 1.00 123.28 ? 350 VAL N O 1 +ATOM 45363 C CB . VAL N 2 350 ? 204.089 140.257 249.347 1.00 119.59 ? 350 VAL N CB 1 +ATOM 45364 C CG1 . VAL N 2 350 ? 204.095 141.735 249.056 1.00 119.10 ? 350 VAL N CG1 1 +ATOM 45365 C CG2 . VAL N 2 350 ? 204.372 139.476 248.081 1.00 119.16 ? 350 VAL N CG2 1 +ATOM 45366 N N . ALA N 2 351 ? 204.093 140.717 252.488 1.00 128.93 ? 351 ALA N N 1 +ATOM 45367 C CA . ALA N 2 351 ? 203.985 141.601 253.644 1.00 128.19 ? 351 ALA N CA 1 +ATOM 45368 C C . ALA N 2 351 ? 205.206 141.481 254.549 1.00 129.12 ? 351 ALA N C 1 +ATOM 45369 O O . ALA N 2 351 ? 205.718 142.490 255.054 1.00 130.37 ? 351 ALA N O 1 +ATOM 45370 C CB . ALA N 2 351 ? 202.708 141.293 254.423 1.00 127.62 ? 351 ALA N CB 1 +ATOM 45371 N N . GLU N 2 352 ? 205.685 140.256 254.771 1.00 126.78 ? 352 GLU N N 1 +ATOM 45372 C CA . GLU N 2 352 ? 206.843 140.070 255.637 1.00 127.76 ? 352 GLU N CA 1 +ATOM 45373 C C . GLU N 2 352 ? 208.098 140.686 255.033 1.00 127.20 ? 352 GLU N C 1 +ATOM 45374 O O . GLU N 2 352 ? 208.870 141.348 255.736 1.00 127.44 ? 352 GLU N O 1 +ATOM 45375 C CB . GLU N 2 352 ? 207.053 138.586 255.927 1.00 126.35 ? 352 GLU N CB 1 +ATOM 45376 C CG . GLU N 2 352 ? 205.980 138.005 256.822 1.00 125.97 ? 352 GLU N CG 1 +ATOM 45377 C CD . GLU N 2 352 ? 205.923 138.699 258.165 1.00 127.04 ? 352 GLU N CD 1 +ATOM 45378 O OE1 . GLU N 2 352 ? 206.980 139.147 258.651 1.00 127.65 ? 352 GLU N OE1 1 +ATOM 45379 O OE2 . GLU N 2 352 ? 204.822 138.808 258.736 1.00 128.68 ? 352 GLU N OE2 1 +ATOM 45380 N N . PHE N 2 353 ? 208.319 140.488 253.733 1.00 121.18 ? 353 PHE N N 1 +ATOM 45381 C CA . PHE N 2 353 ? 209.465 141.118 253.091 1.00 120.73 ? 353 PHE N CA 1 +ATOM 45382 C C . PHE N 2 353 ? 209.327 142.633 253.028 1.00 120.56 ? 353 PHE N C 1 +ATOM 45383 O O . PHE N 2 353 ? 210.340 143.328 252.906 1.00 121.33 ? 353 PHE N O 1 +ATOM 45384 C CB . PHE N 2 353 ? 209.660 140.552 251.685 1.00 122.13 ? 353 PHE N CB 1 +ATOM 45385 C CG . PHE N 2 353 ? 210.494 139.304 251.645 1.00 121.37 ? 353 PHE N CG 1 +ATOM 45386 C CD1 . PHE N 2 353 ? 211.825 139.334 252.013 1.00 120.39 ? 353 PHE N CD1 1 +ATOM 45387 C CD2 . PHE N 2 353 ? 209.944 138.099 251.247 1.00 120.86 ? 353 PHE N CD2 1 +ATOM 45388 C CE1 . PHE N 2 353 ? 212.590 138.190 251.977 1.00 121.29 ? 353 PHE N CE1 1 +ATOM 45389 C CE2 . PHE N 2 353 ? 210.706 136.950 251.212 1.00 119.79 ? 353 PHE N CE2 1 +ATOM 45390 C CZ . PHE N 2 353 ? 212.028 136.997 251.578 1.00 120.42 ? 353 PHE N CZ 1 +ATOM 45391 N N . GLY N 2 354 ? 208.106 143.160 253.109 1.00 123.37 ? 354 GLY N N 1 +ATOM 45392 C CA . GLY N 2 354 ? 207.917 144.594 253.058 1.00 124.60 ? 354 GLY N CA 1 +ATOM 45393 C C . GLY N 2 354 ? 207.861 145.322 254.382 1.00 125.95 ? 354 GLY N C 1 +ATOM 45394 O O . GLY N 2 354 ? 207.968 146.551 254.397 1.00 125.31 ? 354 GLY N O 1 +ATOM 45395 N N . CYS N 2 355 ? 207.693 144.615 255.500 1.00 128.09 ? 355 CYS N N 1 +ATOM 45396 C CA . CYS N 2 355 ? 207.561 145.274 256.793 1.00 127.71 ? 355 CYS N CA 1 +ATOM 45397 C C . CYS N 2 355 ? 208.738 145.053 257.736 1.00 128.05 ? 355 CYS N C 1 +ATOM 45398 O O . CYS N 2 355 ? 208.720 145.592 258.848 1.00 129.02 ? 355 CYS N O 1 +ATOM 45399 C CB . CYS N 2 355 ? 206.272 144.819 257.494 1.00 128.11 ? 355 CYS N CB 1 +ATOM 45400 S SG . CYS N 2 355 ? 206.421 143.268 258.408 1.00 127.03 ? 355 CYS N SG 1 +ATOM 45401 N N . VAL N 2 356 ? 209.752 144.284 257.337 1.00 130.56 ? 356 VAL N N 1 +ATOM 45402 C CA . VAL N 2 356 ? 210.864 143.993 258.235 1.00 130.94 ? 356 VAL N CA 1 +ATOM 45403 C C . VAL N 2 356 ? 211.810 145.187 258.301 1.00 132.28 ? 356 VAL N C 1 +ATOM 45404 O O . VAL N 2 356 ? 212.101 145.835 257.286 1.00 131.04 ? 356 VAL N O 1 +ATOM 45405 C CB . VAL N 2 356 ? 211.590 142.710 257.790 1.00 130.17 ? 356 VAL N CB 1 +ATOM 45406 C CG1 . VAL N 2 356 ? 212.141 142.855 256.383 1.00 130.50 ? 356 VAL N CG1 1 +ATOM 45407 C CG2 . VAL N 2 356 ? 212.698 142.356 258.765 1.00 129.59 ? 356 VAL N CG2 1 +ATOM 45408 N N . ALA N 2 357 ? 212.286 145.496 259.509 1.00 144.81 ? 357 ALA N N 1 +ATOM 45409 C CA . ALA N 2 357 ? 213.168 146.634 259.735 1.00 144.02 ? 357 ALA N CA 1 +ATOM 45410 C C . ALA N 2 357 ? 214.232 146.256 260.759 1.00 143.77 ? 357 ALA N C 1 +ATOM 45411 O O . ALA N 2 357 ? 214.215 145.165 261.337 1.00 142.89 ? 357 ALA N O 1 +ATOM 45412 C CB . ALA N 2 357 ? 212.381 147.868 260.192 1.00 142.85 ? 357 ALA N CB 1 +ATOM 45413 N N . ALA N 2 358 ? 215.160 147.182 260.987 1.00 148.20 ? 358 ALA N N 1 +ATOM 45414 C CA . ALA N 2 358 ? 216.301 146.967 261.867 1.00 148.32 ? 358 ALA N CA 1 +ATOM 45415 C C . ALA N 2 358 ? 216.017 147.519 263.258 1.00 147.46 ? 358 ALA N C 1 +ATOM 45416 O O . ALA N 2 358 ? 215.217 148.444 263.421 1.00 147.24 ? 358 ALA N O 1 +ATOM 45417 C CB . ALA N 2 358 ? 217.559 147.622 261.293 1.00 147.65 ? 358 ALA N CB 1 +ATOM 45418 N N . ASP N 2 359 ? 216.690 146.953 264.255 1.00 138.70 ? 359 ASP N N 1 +ATOM 45419 C CA . ASP N 2 359 ? 216.454 147.284 265.652 1.00 139.41 ? 359 ASP N CA 1 +ATOM 45420 C C . ASP N 2 359 ? 217.631 148.062 266.231 1.00 140.75 ? 359 ASP N C 1 +ATOM 45421 O O . ASP N 2 359 ? 218.787 147.851 265.855 1.00 140.12 ? 359 ASP N O 1 +ATOM 45422 C CB . ASP N 2 359 ? 216.216 146.013 266.471 1.00 139.11 ? 359 ASP N CB 1 +ATOM 45423 C CG . ASP N 2 359 ? 215.572 146.291 267.814 1.00 139.25 ? 359 ASP N CG 1 +ATOM 45424 O OD1 . ASP N 2 359 ? 216.304 146.622 268.767 1.00 139.44 ? 359 ASP N OD1 1 +ATOM 45425 O OD2 . ASP N 2 359 ? 214.333 146.175 267.920 1.00 139.12 ? 359 ASP N OD2 1 +ATOM 45426 N N . ARG N 2 360 ? 217.319 148.975 267.155 1.00 146.75 ? 360 ARG N N 1 +ATOM 45427 C CA . ARG N 2 360 ? 218.358 149.739 267.836 1.00 146.10 ? 360 ARG N CA 1 +ATOM 45428 C C . ARG N 2 360 ? 219.081 148.916 268.893 1.00 145.57 ? 360 ARG N C 1 +ATOM 45429 O O . ARG N 2 360 ? 220.208 149.262 269.266 1.00 144.51 ? 360 ARG N O 1 +ATOM 45430 C CB . ARG N 2 360 ? 217.755 150.992 268.473 1.00 146.12 ? 360 ARG N CB 1 +ATOM 45431 C CG . ARG N 2 360 ? 218.762 152.088 268.785 1.00 145.86 ? 360 ARG N CG 1 +ATOM 45432 C CD . ARG N 2 360 ? 218.086 153.281 269.443 1.00 146.05 ? 360 ARG N CD 1 +ATOM 45433 N NE . ARG N 2 360 ? 217.429 152.917 270.692 1.00 146.62 ? 360 ARG N NE 1 +ATOM 45434 C CZ . ARG N 2 360 ? 216.517 153.661 271.302 1.00 145.83 ? 360 ARG N CZ 1 +ATOM 45435 N NH1 . ARG N 2 360 ? 216.134 154.827 270.808 1.00 145.51 ? 360 ARG N NH1 1 +ATOM 45436 N NH2 . ARG N 2 360 ? 215.976 153.225 272.435 1.00 145.26 ? 360 ARG N NH2 1 +ATOM 45437 N N . SER N 2 361 ? 218.465 147.839 269.382 1.00 141.68 ? 361 SER N N 1 +ATOM 45438 C CA . SER N 2 361 ? 219.071 146.959 270.374 1.00 140.65 ? 361 SER N CA 1 +ATOM 45439 C C . SER N 2 361 ? 219.708 145.728 269.741 1.00 141.57 ? 361 SER N C 1 +ATOM 45440 O O . SER N 2 361 ? 219.772 144.669 270.376 1.00 140.78 ? 361 SER N O 1 +ATOM 45441 C CB . SER N 2 361 ? 218.034 146.540 271.414 1.00 140.86 ? 361 SER N CB 1 +ATOM 45442 O OG . SER N 2 361 ? 217.149 145.570 270.881 1.00 140.32 ? 361 SER N OG 1 +ATOM 45443 N N . ASN N 2 362 ? 220.174 145.849 268.496 1.00 140.21 ? 362 ASN N N 1 +ATOM 45444 C CA . ASN N 2 362 ? 220.846 144.757 267.787 1.00 139.91 ? 362 ASN N CA 1 +ATOM 45445 C C . ASN N 2 362 ? 219.948 143.526 267.667 1.00 140.21 ? 362 ASN N C 1 +ATOM 45446 O O . ASN N 2 362 ? 220.382 142.393 267.883 1.00 139.95 ? 362 ASN N O 1 +ATOM 45447 C CB . ASN N 2 362 ? 222.174 144.401 268.461 1.00 139.72 ? 362 ASN N CB 1 +ATOM 45448 C CG . ASN N 2 362 ? 223.131 145.576 268.518 1.00 139.91 ? 362 ASN N CG 1 +ATOM 45449 O OD1 . ASN N 2 362 ? 222.934 146.515 269.289 1.00 140.57 ? 362 ASN N OD1 1 +ATOM 45450 N ND2 . ASN N 2 362 ? 224.174 145.529 267.699 1.00 139.70 ? 362 ASN N ND2 1 +ATOM 45451 N N . GLY N 2 363 ? 218.683 143.750 267.316 1.00 143.94 ? 363 GLY N N 1 +ATOM 45452 C CA . GLY N 2 363 ? 217.736 142.665 267.133 1.00 143.87 ? 363 GLY N CA 1 +ATOM 45453 C C . GLY N 2 363 ? 216.935 142.794 265.854 1.00 144.41 ? 363 GLY N C 1 +ATOM 45454 O O . GLY N 2 363 ? 217.508 142.904 264.766 1.00 145.00 ? 363 GLY N O 1 +ATOM 45455 N N . SER N 2 364 ? 215.607 142.784 265.968 1.00 145.74 ? 364 SER N N 1 +ATOM 45456 C CA . SER N 2 364 ? 214.743 142.958 264.809 1.00 146.27 ? 364 SER N CA 1 +ATOM 45457 C C . SER N 2 364 ? 213.450 143.633 265.244 1.00 145.62 ? 364 SER N C 1 +ATOM 45458 O O . SER N 2 364 ? 213.086 143.622 266.422 1.00 144.44 ? 364 SER N O 1 +ATOM 45459 C CB . SER N 2 364 ? 214.453 141.619 264.119 1.00 145.02 ? 364 SER N CB 1 +ATOM 45460 O OG . SER N 2 364 ? 213.750 141.813 262.905 1.00 144.33 ? 364 SER N OG 1 +ATOM 45461 N N . LYS N 2 365 ? 212.758 144.227 264.272 1.00 138.97 ? 365 LYS N N 1 +ATOM 45462 C CA . LYS N 2 365 ? 211.520 144.948 264.529 1.00 138.68 ? 365 LYS N CA 1 +ATOM 45463 C C . LYS N 2 365 ? 210.637 144.879 263.290 1.00 139.13 ? 365 LYS N C 1 +ATOM 45464 O O . LYS N 2 365 ? 211.117 144.668 262.173 1.00 138.52 ? 365 LYS N O 1 +ATOM 45465 C CB . LYS N 2 365 ? 211.799 146.408 264.920 1.00 137.66 ? 365 LYS N CB 1 +ATOM 45466 C CG . LYS N 2 365 ? 210.639 147.125 265.600 1.00 137.88 ? 365 LYS N CG 1 +ATOM 45467 C CD . LYS N 2 365 ? 210.917 148.617 265.744 1.00 137.86 ? 365 LYS N CD 1 +ATOM 45468 C CE . LYS N 2 365 ? 209.718 149.357 266.327 1.00 137.18 ? 365 LYS N CE 1 +ATOM 45469 N NZ . LYS N 2 365 ? 209.936 150.829 266.391 1.00 136.49 ? 365 LYS N NZ 1 +ATOM 45470 N N . ARG N 2 366 ? 209.334 145.058 263.500 1.00 134.67 ? 366 ARG N N 1 +ATOM 45471 C CA . ARG N 2 366 ? 208.337 145.057 262.428 1.00 132.81 ? 366 ARG N CA 1 +ATOM 45472 C C . ARG N 2 366 ? 207.815 146.483 262.265 1.00 131.92 ? 366 ARG N C 1 +ATOM 45473 O O . ARG N 2 366 ? 206.868 146.894 262.937 1.00 131.74 ? 366 ARG N O 1 +ATOM 45474 C CB . ARG N 2 366 ? 207.203 144.088 262.732 1.00 131.36 ? 366 ARG N CB 1 +ATOM 45475 C CG . ARG N 2 366 ? 207.549 142.623 262.551 1.00 131.62 ? 366 ARG N CG 1 +ATOM 45476 C CD . ARG N 2 366 ? 206.410 141.766 263.063 1.00 131.77 ? 366 ARG N CD 1 +ATOM 45477 N NE . ARG N 2 366 ? 206.719 140.342 263.091 1.00 131.07 ? 366 ARG N NE 1 +ATOM 45478 C CZ . ARG N 2 366 ? 206.446 139.498 262.106 1.00 130.67 ? 366 ARG N CZ 1 +ATOM 45479 N NH1 . ARG N 2 366 ? 205.872 139.906 260.989 1.00 132.30 ? 366 ARG N NH1 1 +ATOM 45480 N NH2 . ARG N 2 366 ? 206.740 138.211 262.254 1.00 130.63 ? 366 ARG N NH2 1 +ATOM 45481 N N . ASP N 2 367 ? 208.433 147.231 261.356 1.00 135.27 ? 367 ASP N N 1 +ATOM 45482 C CA . ASP N 2 367 ? 208.061 148.625 261.160 1.00 135.95 ? 367 ASP N CA 1 +ATOM 45483 C C . ASP N 2 367 ? 206.671 148.741 260.550 1.00 136.55 ? 367 ASP N C 1 +ATOM 45484 O O . ASP N 2 367 ? 206.286 147.956 259.680 1.00 136.68 ? 367 ASP N O 1 +ATOM 45485 C CB . ASP N 2 367 ? 209.081 149.320 260.260 1.00 136.79 ? 367 ASP N CB 1 +ATOM 45486 C CG . ASP N 2 367 ? 208.941 150.827 260.274 1.00 136.97 ? 367 ASP N CG 1 +ATOM 45487 O OD1 . ASP N 2 367 ? 208.026 151.337 260.953 1.00 136.23 ? 367 ASP N OD1 1 +ATOM 45488 O OD2 . ASP N 2 367 ? 209.749 151.502 259.604 1.00 137.57 ? 367 ASP N OD2 1 +ATOM 45489 N N . ALA N 2 368 ? 205.915 149.733 261.019 1.00 137.11 ? 368 ALA N N 1 +ATOM 45490 C CA . ALA N 2 368 ? 204.659 150.105 260.384 1.00 136.14 ? 368 ALA N CA 1 +ATOM 45491 C C . ALA N 2 368 ? 204.849 151.124 259.270 1.00 136.80 ? 368 ALA N C 1 +ATOM 45492 O O . ALA N 2 368 ? 203.902 151.384 258.519 1.00 136.90 ? 368 ALA N O 1 +ATOM 45493 C CB . ALA N 2 368 ? 203.679 150.659 261.423 1.00 135.36 ? 368 ALA N CB 1 +ATOM 45494 N N . PHE N 2 369 ? 206.040 151.713 259.154 1.00 136.11 ? 369 PHE N N 1 +ATOM 45495 C CA . PHE N 2 369 ? 206.370 152.571 258.023 1.00 136.00 ? 369 PHE N CA 1 +ATOM 45496 C C . PHE N 2 369 ? 206.745 151.783 256.776 1.00 135.78 ? 369 PHE N C 1 +ATOM 45497 O O . PHE N 2 369 ? 206.773 152.360 255.684 1.00 135.55 ? 369 PHE N O 1 +ATOM 45498 C CB . PHE N 2 369 ? 207.517 153.515 258.390 1.00 134.79 ? 369 PHE N CB 1 +ATOM 45499 C CG . PHE N 2 369 ? 207.071 154.788 259.045 1.00 135.96 ? 369 PHE N CG 1 +ATOM 45500 C CD1 . PHE N 2 369 ? 206.428 155.772 258.310 1.00 135.37 ? 369 PHE N CD1 1 +ATOM 45501 C CD2 . PHE N 2 369 ? 207.289 155.001 260.396 1.00 135.80 ? 369 PHE N CD2 1 +ATOM 45502 C CE1 . PHE N 2 369 ? 206.016 156.947 258.910 1.00 135.78 ? 369 PHE N CE1 1 +ATOM 45503 C CE2 . PHE N 2 369 ? 206.877 156.174 261.003 1.00 136.30 ? 369 PHE N CE2 1 +ATOM 45504 C CZ . PHE N 2 369 ? 206.241 157.148 260.258 1.00 137.21 ? 369 PHE N CZ 1 +ATOM 45505 N N . GLY N 2 370 ? 207.037 150.492 256.911 1.00 135.24 ? 370 GLY N N 1 +ATOM 45506 C CA . GLY N 2 370 ? 207.381 149.669 255.771 1.00 135.00 ? 370 GLY N CA 1 +ATOM 45507 C C . GLY N 2 370 ? 206.176 148.963 255.189 1.00 135.72 ? 370 GLY N C 1 +ATOM 45508 O O . GLY N 2 370 ? 206.113 148.719 253.980 1.00 136.09 ? 370 GLY N O 1 +ATOM 45509 N N . PHE N 2 371 ? 205.208 148.632 256.046 1.00 130.65 ? 371 PHE N N 1 +ATOM 45510 C CA . PHE N 2 371 ? 203.987 147.992 255.570 1.00 129.88 ? 371 PHE N CA 1 +ATOM 45511 C C . PHE N 2 371 ? 203.221 148.908 254.626 1.00 129.15 ? 371 PHE N C 1 +ATOM 45512 O O . PHE N 2 371 ? 202.543 148.437 253.707 1.00 129.33 ? 371 PHE N O 1 +ATOM 45513 C CB . PHE N 2 371 ? 203.110 147.596 256.756 1.00 129.67 ? 371 PHE N CB 1 +ATOM 45514 C CG . PHE N 2 371 ? 202.057 146.580 256.422 1.00 129.82 ? 371 PHE N CG 1 +ATOM 45515 C CD1 . PHE N 2 371 ? 202.305 145.230 256.591 1.00 130.13 ? 371 PHE N CD1 1 +ATOM 45516 C CD2 . PHE N 2 371 ? 200.820 146.972 255.939 1.00 129.35 ? 371 PHE N CD2 1 +ATOM 45517 C CE1 . PHE N 2 371 ? 201.342 144.291 256.290 1.00 130.16 ? 371 PHE N CE1 1 +ATOM 45518 C CE2 . PHE N 2 371 ? 199.853 146.036 255.631 1.00 129.37 ? 371 PHE N CE2 1 +ATOM 45519 C CZ . PHE N 2 371 ? 200.115 144.693 255.808 1.00 129.76 ? 371 PHE N CZ 1 +ATOM 45520 N N . SER N 2 372 ? 203.319 150.221 254.838 1.00 129.92 ? 372 SER N N 1 +ATOM 45521 C CA . SER N 2 372 ? 202.582 151.168 254.008 1.00 129.80 ? 372 SER N CA 1 +ATOM 45522 C C . SER N 2 372 ? 203.040 151.112 252.560 1.00 130.34 ? 372 SER N C 1 +ATOM 45523 O O . SER N 2 372 ? 202.249 151.352 251.641 1.00 131.08 ? 372 SER N O 1 +ATOM 45524 C CB . SER N 2 372 ? 202.745 152.582 254.558 1.00 130.23 ? 372 SER N CB 1 +ATOM 45525 O OG . SER N 2 372 ? 201.988 152.757 255.739 1.00 132.06 ? 372 SER N OG 1 +ATOM 45526 N N . ASN N 2 373 ? 204.315 150.799 252.334 1.00 125.08 ? 373 ASN N N 1 +ATOM 45527 C CA . ASN N 2 373 ? 204.858 150.834 250.983 1.00 124.35 ? 373 ASN N CA 1 +ATOM 45528 C C . ASN N 2 373 ? 204.424 149.643 250.139 1.00 124.54 ? 373 ASN N C 1 +ATOM 45529 O O . ASN N 2 373 ? 204.682 149.634 248.931 1.00 124.43 ? 373 ASN N O 1 +ATOM 45530 C CB . ASN N 2 373 ? 206.385 150.900 251.035 1.00 122.83 ? 373 ASN N CB 1 +ATOM 45531 C CG . ASN N 2 373 ? 206.890 152.168 251.693 1.00 124.64 ? 373 ASN N CG 1 +ATOM 45532 O OD1 . ASN N 2 373 ? 206.445 153.268 251.369 1.00 125.32 ? 373 ASN N OD1 1 +ATOM 45533 N ND2 . ASN N 2 373 ? 207.828 152.019 252.620 1.00 123.40 ? 373 ASN N ND2 1 +ATOM 45534 N N . VAL N 2 374 ? 203.782 148.639 250.735 1.00 126.01 ? 374 VAL N N 1 +ATOM 45535 C CA . VAL N 2 374 ? 203.499 147.400 250.020 1.00 124.51 ? 374 VAL N CA 1 +ATOM 45536 C C . VAL N 2 374 ? 202.053 146.972 250.257 1.00 124.42 ? 374 VAL N C 1 +ATOM 45537 O O . VAL N 2 374 ? 201.666 145.837 249.955 1.00 125.57 ? 374 VAL N O 1 +ATOM 45538 C CB . VAL N 2 374 ? 204.496 146.307 250.451 1.00 124.01 ? 374 VAL N CB 1 +ATOM 45539 C CG1 . VAL N 2 374 ? 204.224 145.850 251.877 1.00 122.98 ? 374 VAL N CG1 1 +ATOM 45540 C CG2 . VAL N 2 374 ? 204.532 145.157 249.463 1.00 125.93 ? 374 VAL N CG2 1 +ATOM 45541 N N . LEU N 2 375 ? 201.236 147.878 250.783 1.00 124.95 ? 375 LEU N N 1 +ATOM 45542 C CA . LEU N 2 375 ? 199.862 147.549 251.154 1.00 124.97 ? 375 LEU N CA 1 +ATOM 45543 C C . LEU N 2 375 ? 198.932 147.346 249.955 1.00 125.54 ? 375 LEU N C 1 +ATOM 45544 O O . LEU N 2 375 ? 198.120 146.409 249.976 1.00 123.93 ? 375 LEU N O 1 +ATOM 45545 C CB . LEU N 2 375 ? 199.300 148.626 252.087 1.00 124.56 ? 375 LEU N CB 1 +ATOM 45546 C CG . LEU N 2 375 ? 197.966 148.329 252.774 1.00 124.44 ? 375 LEU N CG 1 +ATOM 45547 C CD1 . LEU N 2 375 ? 198.025 148.759 254.223 1.00 124.31 ? 375 LEU N CD1 1 +ATOM 45548 C CD2 . LEU N 2 375 ? 196.822 149.034 252.067 1.00 125.08 ? 375 LEU N CD2 1 +ATOM 45549 N N . PRO N 2 376 ? 198.977 148.190 248.914 1.00 123.30 ? 376 PRO N N 1 +ATOM 45550 C CA . PRO N 2 376 ? 198.075 147.958 247.773 1.00 122.61 ? 376 PRO N CA 1 +ATOM 45551 C C . PRO N 2 376 ? 198.246 146.595 247.123 1.00 121.55 ? 376 PRO N C 1 +ATOM 45552 O O . PRO N 2 376 ? 197.256 146.015 246.658 1.00 121.78 ? 376 PRO N O 1 +ATOM 45553 C CB . PRO N 2 376 ? 198.437 149.092 246.805 1.00 119.58 ? 376 PRO N CB 1 +ATOM 45554 C CG . PRO N 2 376 ? 198.965 150.157 247.665 1.00 119.00 ? 376 PRO N CG 1 +ATOM 45555 C CD . PRO N 2 376 ? 199.701 149.466 248.766 1.00 120.74 ? 376 PRO N CD 1 +ATOM 45556 N N . LEU N 2 377 ? 199.469 146.062 247.078 1.00 115.60 ? 377 LEU N N 1 +ATOM 45557 C CA . LEU N 2 377 ? 199.682 144.764 246.450 1.00 115.72 ? 377 LEU N CA 1 +ATOM 45558 C C . LEU N 2 377 ? 198.943 143.658 247.193 1.00 116.56 ? 377 LEU N C 1 +ATOM 45559 O O . LEU N 2 377 ? 198.227 142.858 246.576 1.00 115.67 ? 377 LEU N O 1 +ATOM 45560 C CB . LEU N 2 377 ? 201.176 144.454 246.379 1.00 117.14 ? 377 LEU N CB 1 +ATOM 45561 C CG . LEU N 2 377 ? 201.565 143.211 245.577 1.00 116.43 ? 377 LEU N CG 1 +ATOM 45562 C CD1 . LEU N 2 377 ? 201.093 143.341 244.141 1.00 116.49 ? 377 LEU N CD1 1 +ATOM 45563 C CD2 . LEU N 2 377 ? 203.063 142.975 245.636 1.00 115.10 ? 377 LEU N CD2 1 +ATOM 45564 N N . VAL N 2 378 ? 199.104 143.590 248.516 1.00 117.80 ? 378 VAL N N 1 +ATOM 45565 C CA . VAL N 2 378 ? 198.399 142.559 249.269 1.00 117.53 ? 378 VAL N CA 1 +ATOM 45566 C C . VAL N 2 378 ? 196.900 142.811 249.230 1.00 117.32 ? 378 VAL N C 1 +ATOM 45567 O O . VAL N 2 378 ? 196.108 141.861 249.220 1.00 117.20 ? 378 VAL N O 1 +ATOM 45568 C CB . VAL N 2 378 ? 198.932 142.462 250.713 1.00 115.58 ? 378 VAL N CB 1 +ATOM 45569 C CG1 . VAL N 2 378 ? 200.423 142.183 250.706 1.00 115.98 ? 378 VAL N CG1 1 +ATOM 45570 C CG2 . VAL N 2 378 ? 198.631 143.722 251.496 1.00 115.52 ? 378 VAL N CG2 1 +ATOM 45571 N N . LYS N 2 379 ? 196.484 144.080 249.182 1.00 114.33 ? 379 LYS N N 1 +ATOM 45572 C CA . LYS N 2 379 ? 195.062 144.384 249.062 1.00 113.51 ? 379 LYS N CA 1 +ATOM 45573 C C . LYS N 2 379 ? 194.474 143.777 247.794 1.00 113.42 ? 379 LYS N C 1 +ATOM 45574 O O . LYS N 2 379 ? 193.452 143.083 247.841 1.00 112.11 ? 379 LYS N O 1 +ATOM 45575 C CB . LYS N 2 379 ? 194.850 145.897 249.079 1.00 113.61 ? 379 LYS N CB 1 +ATOM 45576 C CG . LYS N 2 379 ? 193.448 146.321 249.470 1.00 113.46 ? 379 LYS N CG 1 +ATOM 45577 C CD . LYS N 2 379 ? 193.124 147.700 248.921 1.00 113.52 ? 379 LYS N CD 1 +ATOM 45578 C CE . LYS N 2 379 ? 191.801 148.208 249.462 1.00 114.77 ? 379 LYS N CE 1 +ATOM 45579 N NZ . LYS N 2 379 ? 191.211 149.254 248.584 1.00 114.52 ? 379 LYS N NZ 1 +ATOM 45580 N N . ILE N 2 380 ? 195.113 144.024 246.649 1.00 116.51 ? 380 ILE N N 1 +ATOM 45581 C CA . ILE N 2 380 ? 194.571 143.510 245.394 1.00 115.63 ? 380 ILE N CA 1 +ATOM 45582 C C . ILE N 2 380 ? 194.695 141.991 245.317 1.00 114.22 ? 380 ILE N C 1 +ATOM 45583 O O . ILE N 2 380 ? 193.814 141.328 244.760 1.00 115.37 ? 380 ILE N O 1 +ATOM 45584 C CB . ILE N 2 380 ? 195.220 144.197 244.178 1.00 113.80 ? 380 ILE N CB 1 +ATOM 45585 C CG1 . ILE N 2 380 ? 196.711 143.888 244.088 1.00 114.72 ? 380 ILE N CG1 1 +ATOM 45586 C CG2 . ILE N 2 380 ? 194.991 145.701 244.230 1.00 113.69 ? 380 ILE N CG2 1 +ATOM 45587 C CD1 . ILE N 2 380 ? 197.349 144.394 242.817 1.00 114.25 ? 380 ILE N CD1 1 +ATOM 45588 N N . ILE N 2 381 ? 195.759 141.408 245.877 1.00 109.72 ? 381 ILE N N 1 +ATOM 45589 C CA . ILE N 2 381 ? 195.867 139.950 245.887 1.00 109.69 ? 381 ILE N CA 1 +ATOM 45590 C C . ILE N 2 381 ? 194.732 139.330 246.692 1.00 110.07 ? 381 ILE N C 1 +ATOM 45591 O O . ILE N 2 381 ? 194.098 138.363 246.252 1.00 112.21 ? 381 ILE N O 1 +ATOM 45592 C CB . ILE N 2 381 ? 197.240 139.510 246.421 1.00 108.53 ? 381 ILE N CB 1 +ATOM 45593 C CG1 . ILE N 2 381 ? 198.336 139.847 245.415 1.00 109.92 ? 381 ILE N CG1 1 +ATOM 45594 C CG2 . ILE N 2 381 ? 197.240 138.025 246.726 1.00 106.61 ? 381 ILE N CG2 1 +ATOM 45595 C CD1 . ILE N 2 381 ? 199.730 139.702 245.972 1.00 109.38 ? 381 ILE N CD1 1 +ATOM 45596 N N . GLN N 2 382 ? 194.447 139.875 247.878 1.00 110.85 ? 382 GLN N N 1 +ATOM 45597 C CA . GLN N 2 382 ? 193.364 139.330 248.689 1.00 110.02 ? 382 GLN N CA 1 +ATOM 45598 C C . GLN N 2 382 ? 192.007 139.564 248.040 1.00 110.65 ? 382 GLN N C 1 +ATOM 45599 O O . GLN N 2 382 ? 191.133 138.693 248.095 1.00 109.67 ? 382 GLN N O 1 +ATOM 45600 C CB . GLN N 2 382 ? 193.403 139.928 250.094 1.00 111.00 ? 382 GLN N CB 1 +ATOM 45601 C CG . GLN N 2 382 ? 194.422 139.275 251.008 1.00 112.10 ? 382 GLN N CG 1 +ATOM 45602 C CD . GLN N 2 382 ? 194.751 140.125 252.216 1.00 113.70 ? 382 GLN N CD 1 +ATOM 45603 O OE1 . GLN N 2 382 ? 194.400 141.302 252.274 1.00 114.43 ? 382 GLN N OE1 1 +ATOM 45604 N NE2 . GLN N 2 382 ? 195.433 139.533 253.189 1.00 111.24 ? 382 GLN N NE2 1 +ATOM 45605 N N . GLN N 2 383 ? 191.806 140.729 247.421 1.00 108.45 ? 383 GLN N N 1 +ATOM 45606 C CA . GLN N 2 383 ? 190.536 140.995 246.755 1.00 108.81 ? 383 GLN N CA 1 +ATOM 45607 C C . GLN N 2 383 ? 190.330 140.141 245.514 1.00 108.48 ? 383 GLN N C 1 +ATOM 45608 O O . GLN N 2 383 ? 189.180 139.887 245.145 1.00 109.44 ? 383 GLN N O 1 +ATOM 45609 C CB . GLN N 2 383 ? 190.428 142.477 246.392 1.00 107.30 ? 383 GLN N CB 1 +ATOM 45610 C CG . GLN N 2 383 ? 190.130 143.366 247.587 1.00 108.78 ? 383 GLN N CG 1 +ATOM 45611 C CD . GLN N 2 383 ? 190.117 144.838 247.239 1.00 109.23 ? 383 GLN N CD 1 +ATOM 45612 O OE1 . GLN N 2 383 ? 190.379 145.223 246.099 1.00 108.65 ? 383 GLN N OE1 1 +ATOM 45613 N NE2 . GLN N 2 383 ? 189.810 145.674 248.224 1.00 107.92 ? 383 GLN N NE2 1 +ATOM 45614 N N . LEU N 2 384 ? 191.402 139.700 244.861 1.00 108.76 ? 384 LEU N N 1 +ATOM 45615 C CA . LEU N 2 384 ? 191.270 138.778 243.743 1.00 107.07 ? 384 LEU N CA 1 +ATOM 45616 C C . LEU N 2 384 ? 191.091 137.339 244.195 1.00 106.82 ? 384 LEU N C 1 +ATOM 45617 O O . LEU N 2 384 ? 190.382 136.574 243.534 1.00 107.02 ? 384 LEU N O 1 +ATOM 45618 C CB . LEU N 2 384 ? 192.497 138.875 242.833 1.00 106.31 ? 384 LEU N CB 1 +ATOM 45619 C CG . LEU N 2 384 ? 192.297 138.571 241.349 1.00 104.94 ? 384 LEU N CG 1 +ATOM 45620 C CD1 . LEU N 2 384 ? 191.208 139.446 240.757 1.00 104.85 ? 384 LEU N CD1 1 +ATOM 45621 C CD2 . LEU N 2 384 ? 193.600 138.759 240.601 1.00 106.23 ? 384 LEU N CD2 1 +ATOM 45622 N N . ALA N 2 385 ? 191.707 136.956 245.312 1.00 112.84 ? 385 ALA N N 1 +ATOM 45623 C CA . ALA N 2 385 ? 191.679 135.572 245.762 1.00 112.45 ? 385 ALA N CA 1 +ATOM 45624 C C . ALA N 2 385 ? 190.323 135.136 246.302 1.00 113.47 ? 385 ALA N C 1 +ATOM 45625 O O . ALA N 2 385 ? 190.143 133.946 246.577 1.00 111.95 ? 385 ALA N O 1 +ATOM 45626 C CB . ALA N 2 385 ? 192.752 135.350 246.831 1.00 112.44 ? 385 ALA N CB 1 +ATOM 45627 N N . GLU N 2 386 ? 189.373 136.058 246.470 1.00 108.60 ? 386 GLU N N 1 +ATOM 45628 C CA . GLU N 2 386 ? 188.076 135.735 247.054 1.00 106.27 ? 386 GLU N CA 1 +ATOM 45629 C C . GLU N 2 386 ? 186.919 136.211 246.179 1.00 107.81 ? 386 GLU N C 1 +ATOM 45630 O O . GLU N 2 386 ? 185.869 136.599 246.695 1.00 107.82 ? 386 GLU N O 1 +ATOM 45631 C CB . GLU N 2 386 ? 187.952 136.327 248.458 1.00 105.81 ? 386 GLU N CB 1 +ATOM 45632 C CG . GLU N 2 386 ? 188.142 137.834 248.514 1.00 107.91 ? 386 GLU N CG 1 +ATOM 45633 C CD . GLU N 2 386 ? 188.007 138.391 249.919 1.00 108.40 ? 386 GLU N CD 1 +ATOM 45634 O OE1 . GLU N 2 386 ? 187.745 137.605 250.852 1.00 107.96 ? 386 GLU N OE1 1 +ATOM 45635 O OE2 . GLU N 2 386 ? 188.162 139.619 250.086 1.00 105.80 ? 386 GLU N OE2 1 +ATOM 45636 N N . ASP N 2 387 ? 187.084 136.188 244.859 1.00 107.07 ? 387 ASP N N 1 +ATOM 45637 C CA . ASP N 2 387 ? 186.021 136.575 243.940 1.00 104.53 ? 387 ASP N CA 1 +ATOM 45638 C C . ASP N 2 387 ? 185.351 135.325 243.383 1.00 103.66 ? 387 ASP N C 1 +ATOM 45639 O O . ASP N 2 387 ? 186.031 134.380 242.972 1.00 104.22 ? 387 ASP N O 1 +ATOM 45640 C CB . ASP N 2 387 ? 186.553 137.447 242.803 1.00 102.57 ? 387 ASP N CB 1 +ATOM 45641 C CG . ASP N 2 387 ? 185.440 138.037 241.955 1.00 103.83 ? 387 ASP N CG 1 +ATOM 45642 O OD1 . ASP N 2 387 ? 184.262 137.890 242.336 1.00 105.02 ? 387 ASP N OD1 1 +ATOM 45643 O OD2 . ASP N 2 387 ? 185.739 138.661 240.917 1.00 103.44 ? 387 ASP N OD2 1 +ATOM 45644 N N . ILE N 2 388 ? 184.017 135.327 243.380 1.00 98.53 ? 388 ILE N N 1 +ATOM 45645 C CA . ILE N 2 388 ? 183.264 134.129 243.025 1.00 99.48 ? 388 ILE N CA 1 +ATOM 45646 C C . ILE N 2 388 ? 183.434 133.799 241.546 1.00 100.35 ? 388 ILE N C 1 +ATOM 45647 O O . ILE N 2 388 ? 183.592 132.633 241.168 1.00 100.55 ? 388 ILE N O 1 +ATOM 45648 C CB . ILE N 2 388 ? 181.781 134.303 243.396 1.00 98.02 ? 388 ILE N CB 1 +ATOM 45649 C CG1 . ILE N 2 388 ? 181.649 134.692 244.867 1.00 100.77 ? 388 ILE N CG1 1 +ATOM 45650 C CG2 . ILE N 2 388 ? 181.009 133.028 243.121 1.00 95.87 ? 388 ILE N CG2 1 +ATOM 45651 C CD1 . ILE N 2 388 ? 180.215 134.880 245.320 1.00 101.27 ? 388 ILE N CD1 1 +ATOM 45652 N N . ARG N 2 389 ? 183.387 134.815 240.686 1.00 97.03 ? 389 ARG N N 1 +ATOM 45653 C CA . ARG N 2 389 ? 183.463 134.572 239.253 1.00 95.61 ? 389 ARG N CA 1 +ATOM 45654 C C . ARG N 2 389 ? 184.883 134.345 238.757 1.00 96.08 ? 389 ARG N C 1 +ATOM 45655 O O . ARG N 2 389 ? 185.059 133.902 237.619 1.00 98.07 ? 389 ARG N O 1 +ATOM 45656 C CB . ARG N 2 389 ? 182.817 135.731 238.494 1.00 95.88 ? 389 ARG N CB 1 +ATOM 45657 C CG . ARG N 2 389 ? 181.334 135.525 238.273 1.00 96.01 ? 389 ARG N CG 1 +ATOM 45658 C CD . ARG N 2 389 ? 180.641 136.798 237.828 1.00 97.01 ? 389 ARG N CD 1 +ATOM 45659 N NE . ARG N 2 389 ? 180.651 136.973 236.381 1.00 97.82 ? 389 ARG N NE 1 +ATOM 45660 C CZ . ARG N 2 389 ? 179.945 136.242 235.530 1.00 96.98 ? 389 ARG N CZ 1 +ATOM 45661 N NH1 . ARG N 2 389 ? 179.176 135.251 235.943 1.00 95.79 ? 389 ARG N NH1 1 +ATOM 45662 N NH2 . ARG N 2 389 ? 180.011 136.513 234.230 1.00 97.26 ? 389 ARG N NH2 1 +ATOM 45663 N N . PHE N 2 390 ? 185.893 134.630 239.574 1.00 93.13 ? 390 PHE N N 1 +ATOM 45664 C CA . PHE N 2 390 ? 187.270 134.334 239.209 1.00 91.33 ? 390 PHE N CA 1 +ATOM 45665 C C . PHE N 2 390 ? 187.715 132.968 239.708 1.00 92.94 ? 390 PHE N C 1 +ATOM 45666 O O . PHE N 2 390 ? 188.630 132.373 239.129 1.00 93.81 ? 390 PHE N O 1 +ATOM 45667 C CB . PHE N 2 390 ? 188.200 135.420 239.755 1.00 91.75 ? 390 PHE N CB 1 +ATOM 45668 C CG . PHE N 2 390 ? 189.617 135.311 239.273 1.00 94.32 ? 390 PHE N CG 1 +ATOM 45669 C CD1 . PHE N 2 390 ? 189.951 135.674 237.982 1.00 93.50 ? 390 PHE N CD1 1 +ATOM 45670 C CD2 . PHE N 2 390 ? 190.619 134.862 240.114 1.00 94.43 ? 390 PHE N CD2 1 +ATOM 45671 C CE1 . PHE N 2 390 ? 191.250 135.583 237.538 1.00 94.07 ? 390 PHE N CE1 1 +ATOM 45672 C CE2 . PHE N 2 390 ? 191.924 134.770 239.672 1.00 92.63 ? 390 PHE N CE2 1 +ATOM 45673 C CZ . PHE N 2 390 ? 192.238 135.131 238.385 1.00 92.63 ? 390 PHE N CZ 1 +ATOM 45674 N N . LYS N 2 391 ? 187.085 132.452 240.764 1.00 95.94 ? 391 LYS N N 1 +ATOM 45675 C CA . LYS N 2 391 ? 187.418 131.135 241.288 1.00 96.31 ? 391 LYS N CA 1 +ATOM 45676 C C . LYS N 2 391 ? 186.643 130.013 240.611 1.00 94.46 ? 391 LYS N C 1 +ATOM 45677 O O . LYS N 2 391 ? 186.857 128.845 240.950 1.00 94.18 ? 391 LYS N O 1 +ATOM 45678 C CB . LYS N 2 391 ? 187.168 131.081 242.798 1.00 95.58 ? 391 LYS N CB 1 +ATOM 45679 C CG . LYS N 2 391 ? 185.708 131.233 243.200 1.00 95.67 ? 391 LYS N CG 1 +ATOM 45680 C CD . LYS N 2 391 ? 185.502 131.012 244.693 1.00 96.77 ? 391 LYS N CD 1 +ATOM 45681 C CE . LYS N 2 391 ? 186.090 132.142 245.519 1.00 96.17 ? 391 LYS N CE 1 +ATOM 45682 N NZ . LYS N 2 391 ? 185.638 132.088 246.937 1.00 93.23 ? 391 LYS N NZ 1 +ATOM 45683 N N . SER N 2 392 ? 185.744 130.331 239.683 1.00 91.86 ? 392 SER N N 1 +ATOM 45684 C CA . SER N 2 392 ? 185.018 129.306 238.949 1.00 93.16 ? 392 SER N CA 1 +ATOM 45685 C C . SER N 2 392 ? 185.701 128.906 237.650 1.00 94.75 ? 392 SER N C 1 +ATOM 45686 O O . SER N 2 392 ? 185.302 127.906 237.047 1.00 94.13 ? 392 SER N O 1 +ATOM 45687 C CB . SER N 2 392 ? 183.592 129.775 238.648 1.00 92.16 ? 392 SER N CB 1 +ATOM 45688 O OG . SER N 2 392 ? 182.995 130.350 239.796 1.00 94.51 ? 392 SER N OG 1 +ATOM 45689 N N . ILE N 2 393 ? 186.713 129.649 237.209 1.00 91.46 ? 393 ILE N N 1 +ATOM 45690 C CA . ILE N 2 393 ? 187.446 129.334 235.993 1.00 88.91 ? 393 ILE N CA 1 +ATOM 45691 C C . ILE N 2 393 ? 188.893 128.961 236.290 1.00 90.54 ? 393 ILE N C 1 +ATOM 45692 O O . ILE N 2 393 ? 189.414 127.995 235.729 1.00 91.61 ? 393 ILE N O 1 +ATOM 45693 C CB . ILE N 2 393 ? 187.380 130.506 234.989 1.00 86.02 ? 393 ILE N CB 1 +ATOM 45694 C CG1 . ILE N 2 393 ? 185.939 130.980 234.806 1.00 88.13 ? 393 ILE N CG1 1 +ATOM 45695 C CG2 . ILE N 2 393 ? 187.974 130.101 233.658 1.00 86.46 ? 393 ILE N CG2 1 +ATOM 45696 C CD1 . ILE N 2 393 ? 185.113 130.106 233.896 1.00 88.47 ? 393 ILE N CD1 1 +ATOM 45697 N N . VAL N 2 394 ? 189.553 129.708 237.164 1.00 89.19 ? 394 VAL N N 1 +ATOM 45698 C CA . VAL N 2 394 ? 190.954 129.491 237.470 1.00 86.76 ? 394 VAL N CA 1 +ATOM 45699 C C . VAL N 2 394 ? 191.060 128.736 238.789 1.00 87.58 ? 394 VAL N C 1 +ATOM 45700 O O . VAL N 2 394 ? 190.289 128.951 239.725 1.00 90.30 ? 394 VAL N O 1 +ATOM 45701 C CB . VAL N 2 394 ? 191.728 130.827 237.519 1.00 87.16 ? 394 VAL N CB 1 +ATOM 45702 C CG1 . VAL N 2 394 ? 193.210 130.588 237.727 1.00 89.05 ? 394 VAL N CG1 1 +ATOM 45703 C CG2 . VAL N 2 394 ? 191.493 131.613 236.245 1.00 87.53 ? 394 VAL N CG2 1 +ATOM 45704 N N . ASN N 2 395 ? 192.027 127.826 238.861 1.00 94.21 ? 395 ASN N N 1 +ATOM 45705 C CA . ASN N 2 395 ? 192.260 127.014 240.048 1.00 94.46 ? 395 ASN N CA 1 +ATOM 45706 C C . ASN N 2 395 ? 193.228 127.728 240.981 1.00 95.31 ? 395 ASN N C 1 +ATOM 45707 O O . ASN N 2 395 ? 194.275 128.216 240.544 1.00 96.79 ? 395 ASN N O 1 +ATOM 45708 C CB . ASN N 2 395 ? 192.811 125.641 239.666 1.00 93.44 ? 395 ASN N CB 1 +ATOM 45709 C CG . ASN N 2 395 ? 192.698 124.638 240.787 1.00 92.75 ? 395 ASN N CG 1 +ATOM 45710 O OD1 . ASN N 2 395 ? 191.662 124.531 241.437 1.00 95.04 ? 395 ASN N OD1 1 +ATOM 45711 N ND2 . ASN N 2 395 ? 193.766 123.887 241.015 1.00 94.80 ? 395 ASN N ND2 1 +ATOM 45712 N N . LEU N 2 396 ? 192.877 127.787 242.265 1.00 95.62 ? 396 LEU N N 1 +ATOM 45713 C CA . LEU N 2 396 ? 193.678 128.498 243.253 1.00 95.71 ? 396 LEU N CA 1 +ATOM 45714 C C . LEU N 2 396 ? 194.058 127.625 244.440 1.00 95.99 ? 396 LEU N C 1 +ATOM 45715 O O . LEU N 2 396 ? 194.865 128.050 245.274 1.00 98.43 ? 396 LEU N O 1 +ATOM 45716 C CB . LEU N 2 396 ? 192.928 129.737 243.748 1.00 97.73 ? 396 LEU N CB 1 +ATOM 45717 C CG . LEU N 2 396 ? 192.420 130.709 242.686 1.00 95.67 ? 396 LEU N CG 1 +ATOM 45718 C CD1 . LEU N 2 396 ? 191.381 131.637 243.277 1.00 94.35 ? 396 LEU N CD1 1 +ATOM 45719 C CD2 . LEU N 2 396 ? 193.565 131.499 242.092 1.00 96.02 ? 396 LEU N CD2 1 +ATOM 45720 N N . ASN N 2 397 ? 193.501 126.422 244.544 1.00 98.34 ? 397 ASN N N 1 +ATOM 45721 C CA . ASN N 2 397 ? 193.765 125.563 245.690 1.00 99.11 ? 397 ASN N CA 1 +ATOM 45722 C C . ASN N 2 397 ? 195.171 124.986 245.685 1.00 99.89 ? 397 ASN N C 1 +ATOM 45723 O O . ASN N 2 397 ? 195.767 124.820 246.754 1.00 99.64 ? 397 ASN N O 1 +ATOM 45724 C CB . ASN N 2 397 ? 192.753 124.416 245.736 1.00 98.52 ? 397 ASN N CB 1 +ATOM 45725 C CG . ASN N 2 397 ? 191.328 124.901 245.910 1.00 100.01 ? 397 ASN N CG 1 +ATOM 45726 O OD1 . ASN N 2 397 ? 191.071 125.866 246.629 1.00 99.30 ? 397 ASN N OD1 1 +ATOM 45727 N ND2 . ASN N 2 397 ? 190.393 124.232 245.249 1.00 98.21 ? 397 ASN N ND2 1 +ATOM 45728 N N . GLY N 2 398 ? 195.718 124.686 244.510 1.00 104.50 ? 398 GLY N N 1 +ATOM 45729 C CA . GLY N 2 398 ? 197.002 124.022 244.462 1.00 103.56 ? 398 GLY N CA 1 +ATOM 45730 C C . GLY N 2 398 ? 196.888 122.578 244.918 1.00 103.42 ? 398 GLY N C 1 +ATOM 45731 O O . GLY N 2 398 ? 195.861 121.917 244.741 1.00 103.48 ? 398 GLY N O 1 +ATOM 45732 N N . GLY N 2 399 ? 197.960 122.083 245.524 1.00 106.66 ? 399 GLY N N 1 +ATOM 45733 C CA . GLY N 2 399 ? 197.971 120.713 245.994 1.00 106.12 ? 399 GLY N CA 1 +ATOM 45734 C C . GLY N 2 399 ? 198.420 119.701 244.965 1.00 108.14 ? 399 GLY N C 1 +ATOM 45735 O O . GLY N 2 399 ? 197.751 118.679 244.773 1.00 108.45 ? 399 GLY N O 1 +ATOM 45736 N N . GLY N 2 400 ? 199.535 119.960 244.287 1.00 118.64 ? 400 GLY N N 1 +ATOM 45737 C CA . GLY N 2 400 ? 200.077 119.018 243.329 1.00 118.79 ? 400 GLY N CA 1 +ATOM 45738 C C . GLY N 2 400 ? 201.496 118.602 243.659 1.00 120.32 ? 400 GLY N C 1 +ATOM 45739 O O . GLY N 2 400 ? 201.846 118.441 244.831 1.00 121.29 ? 400 GLY N O 1 +ATOM 45740 N N . GLU N 2 401 ? 202.322 118.426 242.633 1.00 118.12 ? 401 GLU N N 1 +ATOM 45741 C CA . GLU N 2 401 ? 203.719 118.055 242.793 1.00 118.33 ? 401 GLU N CA 1 +ATOM 45742 C C . GLU N 2 401 ? 204.621 119.242 242.478 1.00 119.00 ? 401 GLU N C 1 +ATOM 45743 O O . GLU N 2 401 ? 204.320 120.058 241.605 1.00 119.89 ? 401 GLU N O 1 +ATOM 45744 C CB . GLU N 2 401 ? 204.068 116.873 241.886 1.00 117.08 ? 401 GLU N CB 1 +ATOM 45745 C CG . GLU N 2 401 ? 205.510 116.409 241.973 1.00 117.59 ? 401 GLU N CG 1 +ATOM 45746 C CD . GLU N 2 401 ? 205.900 115.516 240.813 1.00 119.42 ? 401 GLU N CD 1 +ATOM 45747 O OE1 . GLU N 2 401 ? 205.046 115.276 239.933 1.00 119.82 ? 401 GLU N OE1 1 +ATOM 45748 O OE2 . GLU N 2 401 ? 207.060 115.054 240.781 1.00 117.58 ? 401 GLU N OE2 1 +ATOM 45749 N N . LEU N 2 402 ? 205.731 119.339 243.210 1.00 122.73 ? 402 LEU N N 1 +ATOM 45750 C CA . LEU N 2 402 ? 206.703 120.411 243.000 1.00 123.25 ? 402 LEU N CA 1 +ATOM 45751 C C . LEU N 2 402 ? 208.092 119.789 243.114 1.00 125.18 ? 402 LEU N C 1 +ATOM 45752 O O . LEU N 2 402 ? 208.644 119.699 244.214 1.00 124.50 ? 402 LEU N O 1 +ATOM 45753 C CB . LEU N 2 402 ? 206.502 121.535 244.006 1.00 122.69 ? 402 LEU N CB 1 +ATOM 45754 C CG . LEU N 2 402 ? 207.365 122.788 243.862 1.00 122.11 ? 402 LEU N CG 1 +ATOM 45755 C CD1 . LEU N 2 402 ? 207.213 123.377 242.481 1.00 121.73 ? 402 LEU N CD1 1 +ATOM 45756 C CD2 . LEU N 2 402 ? 206.989 123.813 244.915 1.00 122.12 ? 402 LEU N CD2 1 +ATOM 45757 N N . ALA N 2 403 ? 208.649 119.371 241.981 1.00 132.76 ? 403 ALA N N 1 +ATOM 45758 C CA . ALA N 2 403 ? 209.904 118.634 241.957 1.00 132.70 ? 403 ALA N CA 1 +ATOM 45759 C C . ALA N 2 403 ? 211.102 119.581 241.987 1.00 131.84 ? 403 ALA N C 1 +ATOM 45760 O O . ALA N 2 403 ? 210.965 120.805 242.009 1.00 131.85 ? 403 ALA N O 1 +ATOM 45761 C CB . ALA N 2 403 ? 209.967 117.730 240.727 1.00 130.50 ? 403 ALA N CB 1 +ATOM 45762 N N . ASP N 2 404 ? 212.296 118.991 241.989 1.00 126.62 ? 404 ASP N N 1 +ATOM 45763 C CA . ASP N 2 404 ? 213.537 119.743 242.092 1.00 127.70 ? 404 ASP N CA 1 +ATOM 45764 C C . ASP N 2 404 ? 214.157 119.955 240.710 1.00 127.44 ? 404 ASP N C 1 +ATOM 45765 O O . ASP N 2 404 ? 213.616 119.543 239.682 1.00 127.58 ? 404 ASP N O 1 +ATOM 45766 C CB . ASP N 2 404 ? 214.509 119.026 243.031 1.00 127.89 ? 404 ASP N CB 1 +ATOM 45767 C CG . ASP N 2 404 ? 215.512 119.970 243.667 1.00 127.77 ? 404 ASP N CG 1 +ATOM 45768 O OD1 . ASP N 2 404 ? 215.813 121.019 243.059 1.00 126.47 ? 404 ASP N OD1 1 +ATOM 45769 O OD2 . ASP N 2 404 ? 215.998 119.664 244.776 1.00 127.54 ? 404 ASP N OD2 1 +ATOM 45770 N N . GLY N 2 405 ? 215.316 120.608 240.688 1.00 121.23 ? 405 GLY N N 1 +ATOM 45771 C CA . GLY N 2 405 ? 216.028 120.910 239.463 1.00 120.80 ? 405 GLY N CA 1 +ATOM 45772 C C . GLY N 2 405 ? 215.886 122.338 238.990 1.00 121.04 ? 405 GLY N C 1 +ATOM 45773 O O . GLY N 2 405 ? 216.673 122.769 238.139 1.00 120.85 ? 405 GLY N O 1 +ATOM 45774 N N . GLY N 2 406 ? 214.925 123.091 239.518 1.00 121.63 ? 406 GLY N N 1 +ATOM 45775 C CA . GLY N 2 406 ? 214.731 124.462 239.094 1.00 122.14 ? 406 GLY N CA 1 +ATOM 45776 C C . GLY N 2 406 ? 213.930 124.634 237.826 1.00 121.14 ? 406 GLY N C 1 +ATOM 45777 O O . GLY N 2 406 ? 213.879 125.743 237.285 1.00 120.69 ? 406 GLY N O 1 +ATOM 45778 N N . THR N 2 407 ? 213.293 123.575 237.337 1.00 117.50 ? 407 THR N N 1 +ATOM 45779 C CA . THR N 2 407 ? 212.521 123.607 236.099 1.00 118.27 ? 407 THR N CA 1 +ATOM 45780 C C . THR N 2 407 ? 211.097 123.132 236.352 1.00 117.29 ? 407 THR N C 1 +ATOM 45781 O O . THR N 2 407 ? 210.538 122.323 235.608 1.00 115.41 ? 407 THR N O 1 +ATOM 45782 C CB . THR N 2 407 ? 213.189 122.761 235.017 1.00 119.59 ? 407 THR N CB 1 +ATOM 45783 O OG1 . THR N 2 407 ? 213.434 121.441 235.520 1.00 118.76 ? 407 THR N OG1 1 +ATOM 45784 C CG2 . THR N 2 407 ? 214.510 123.386 234.580 1.00 117.91 ? 407 THR N CG2 1 +ATOM 45785 N N . HIS N 2 408 ? 210.492 123.641 237.426 1.00 110.50 ? 408 HIS N N 1 +ATOM 45786 C CA . HIS N 2 408 ? 209.142 123.253 237.814 1.00 109.92 ? 408 HIS N CA 1 +ATOM 45787 C C . HIS N 2 408 ? 208.067 124.168 237.246 1.00 107.79 ? 408 HIS N C 1 +ATOM 45788 O O . HIS N 2 408 ? 206.893 123.780 237.226 1.00 106.36 ? 408 HIS N O 1 +ATOM 45789 C CB . HIS N 2 408 ? 209.026 123.216 239.341 1.00 109.14 ? 408 HIS N CB 1 +ATOM 45790 C CG . HIS N 2 408 ? 209.599 124.421 240.020 1.00 109.33 ? 408 HIS N CG 1 +ATOM 45791 N ND1 . HIS N 2 408 ? 210.943 124.551 240.295 1.00 108.05 ? 408 HIS N ND1 1 +ATOM 45792 C CD2 . HIS N 2 408 ? 209.010 125.550 240.480 1.00 108.70 ? 408 HIS N CD2 1 +ATOM 45793 C CE1 . HIS N 2 408 ? 211.157 125.708 240.894 1.00 108.88 ? 408 HIS N CE1 1 +ATOM 45794 N NE2 . HIS N 2 408 ? 210.001 126.334 241.017 1.00 109.22 ? 408 HIS N NE2 1 +ATOM 45795 N N . TRP N 2 409 ? 208.431 125.369 236.794 1.00 100.29 ? 409 TRP N N 1 +ATOM 45796 C CA . TRP N 2 409 ? 207.472 126.212 236.088 1.00 101.35 ? 409 TRP N CA 1 +ATOM 45797 C C . TRP N 2 409 ? 207.220 125.689 234.678 1.00 103.11 ? 409 TRP N C 1 +ATOM 45798 O O . TRP N 2 409 ? 206.079 125.697 234.194 1.00 102.95 ? 409 TRP N O 1 +ATOM 45799 C CB . TRP N 2 409 ? 207.981 127.651 236.024 1.00 101.63 ? 409 TRP N CB 1 +ATOM 45800 C CG . TRP N 2 409 ? 208.062 128.380 237.333 1.00 102.44 ? 409 TRP N CG 1 +ATOM 45801 C CD1 . TRP N 2 409 ? 209.193 128.696 238.022 1.00 101.73 ? 409 TRP N CD1 1 +ATOM 45802 C CD2 . TRP N 2 409 ? 206.971 128.919 238.086 1.00 102.86 ? 409 TRP N CD2 1 +ATOM 45803 N NE1 . TRP N 2 409 ? 208.875 129.383 239.166 1.00 100.33 ? 409 TRP N NE1 1 +ATOM 45804 C CE2 . TRP N 2 409 ? 207.516 129.535 239.228 1.00 101.85 ? 409 TRP N CE2 1 +ATOM 45805 C CE3 . TRP N 2 409 ? 205.585 128.935 237.910 1.00 102.42 ? 409 TRP N CE3 1 +ATOM 45806 C CZ2 . TRP N 2 409 ? 206.725 130.157 240.189 1.00 101.17 ? 409 TRP N CZ2 1 +ATOM 45807 C CZ3 . TRP N 2 409 ? 204.802 129.555 238.866 1.00 102.59 ? 409 TRP N CZ3 1 +ATOM 45808 C CH2 . TRP N 2 409 ? 205.374 130.157 239.990 1.00 101.67 ? 409 TRP N CH2 1 +ATOM 45809 N N . ASP N 2 410 ? 208.281 125.227 234.012 1.00 106.63 ? 410 ASP N N 1 +ATOM 45810 C CA . ASP N 2 410 ? 208.198 124.886 232.597 1.00 104.94 ? 410 ASP N CA 1 +ATOM 45811 C C . ASP N 2 410 ? 207.318 123.667 232.362 1.00 103.24 ? 410 ASP N C 1 +ATOM 45812 O O . ASP N 2 410 ? 206.613 123.595 231.351 1.00 106.74 ? 410 ASP N O 1 +ATOM 45813 C CB . ASP N 2 410 ? 209.600 124.654 232.035 1.00 106.12 ? 410 ASP N CB 1 +ATOM 45814 C CG . ASP N 2 410 ? 210.512 125.849 232.239 1.00 107.56 ? 410 ASP N CG 1 +ATOM 45815 O OD1 . ASP N 2 410 ? 210.005 126.926 232.618 1.00 107.99 ? 410 ASP N OD1 1 +ATOM 45816 O OD2 . ASP N 2 410 ? 211.735 125.714 232.023 1.00 105.82 ? 410 ASP N OD2 1 +ATOM 45817 N N . LYS N 2 411 ? 207.354 122.692 233.269 1.00 100.39 ? 411 LYS N N 1 +ATOM 45818 C CA . LYS N 2 411 ? 206.523 121.504 233.100 1.00 101.59 ? 411 LYS N CA 1 +ATOM 45819 C C . LYS N 2 411 ? 205.042 121.862 233.140 1.00 101.58 ? 411 LYS N C 1 +ATOM 45820 O O . LYS N 2 411 ? 204.251 121.410 232.299 1.00 102.29 ? 411 LYS N O 1 +ATOM 45821 C CB . LYS N 2 411 ? 206.858 120.478 234.181 1.00 102.62 ? 411 LYS N CB 1 +ATOM 45822 C CG . LYS N 2 411 ? 206.186 119.140 233.966 1.00 103.55 ? 411 LYS N CG 1 +ATOM 45823 C CD . LYS N 2 411 ? 206.765 118.450 232.743 1.00 104.34 ? 411 LYS N CD 1 +ATOM 45824 C CE . LYS N 2 411 ? 206.221 117.044 232.589 1.00 104.25 ? 411 LYS N CE 1 +ATOM 45825 N NZ . LYS N 2 411 ? 204.750 117.054 232.358 1.00 104.45 ? 411 LYS N NZ 1 +ATOM 45826 N N . ALA N 2 412 ? 204.652 122.686 234.115 1.00 98.85 ? 412 ALA N N 1 +ATOM 45827 C CA . ALA N 2 412 ? 203.265 123.121 234.207 1.00 97.14 ? 412 ALA N CA 1 +ATOM 45828 C C . ALA N 2 412 ? 202.875 123.960 233.000 1.00 101.64 ? 412 ALA N C 1 +ATOM 45829 O O . ALA N 2 412 ? 201.751 123.847 232.496 1.00 103.17 ? 412 ALA N O 1 +ATOM 45830 C CB . ALA N 2 412 ? 203.044 123.900 235.503 1.00 98.40 ? 412 ALA N CB 1 +ATOM 45831 N N . MET N 2 413 ? 203.786 124.812 232.522 1.00 101.33 ? 413 MET N N 1 +ATOM 45832 C CA . MET N 2 413 ? 203.482 125.610 231.338 1.00 97.37 ? 413 MET N CA 1 +ATOM 45833 C C . MET N 2 413 ? 203.271 124.732 230.111 1.00 97.02 ? 413 MET N C 1 +ATOM 45834 O O . MET N 2 413 ? 202.372 124.991 229.303 1.00 98.86 ? 413 MET N O 1 +ATOM 45835 C CB . MET N 2 413 ? 204.591 126.629 231.085 1.00 94.42 ? 413 MET N CB 1 +ATOM 45836 C CG . MET N 2 413 ? 204.448 127.366 229.769 1.00 95.50 ? 413 MET N CG 1 +ATOM 45837 S SD . MET N 2 413 ? 205.377 128.903 229.709 1.00 100.01 ? 413 MET N SD 1 +ATOM 45838 C CE . MET N 2 413 ? 204.233 130.020 230.503 1.00 96.85 ? 413 MET N CE 1 +ATOM 45839 N N . SER N 2 414 ? 204.085 123.689 229.950 1.00 97.70 ? 414 SER N N 1 +ATOM 45840 C CA . SER N 2 414 ? 203.976 122.833 228.774 1.00 95.71 ? 414 SER N CA 1 +ATOM 45841 C C . SER N 2 414 ? 202.740 121.944 228.807 1.00 96.56 ? 414 SER N C 1 +ATOM 45842 O O . SER N 2 414 ? 202.154 121.675 227.751 1.00 98.61 ? 414 SER N O 1 +ATOM 45843 C CB . SER N 2 414 ? 205.224 121.964 228.638 1.00 97.45 ? 414 SER N CB 1 +ATOM 45844 O OG . SER N 2 414 ? 206.394 122.759 228.591 1.00 100.79 ? 414 SER N OG 1 +ATOM 45845 N N . ASP N 2 415 ? 202.340 121.467 229.990 1.00 96.33 ? 415 ASP N N 1 +ATOM 45846 C CA . ASP N 2 415 ? 201.216 120.534 230.057 1.00 95.85 ? 415 ASP N CA 1 +ATOM 45847 C C . ASP N 2 415 ? 199.925 121.168 229.550 1.00 96.93 ? 415 ASP N C 1 +ATOM 45848 O O . ASP N 2 415 ? 199.146 120.525 228.833 1.00 98.40 ? 415 ASP N O 1 +ATOM 45849 C CB . ASP N 2 415 ? 201.030 120.035 231.489 1.00 97.49 ? 415 ASP N CB 1 +ATOM 45850 C CG . ASP N 2 415 ? 202.084 119.031 231.898 1.00 98.50 ? 415 ASP N CG 1 +ATOM 45851 O OD1 . ASP N 2 415 ? 202.561 118.279 231.025 1.00 99.82 ? 415 ASP N OD1 1 +ATOM 45852 O OD2 . ASP N 2 415 ? 202.429 118.987 233.097 1.00 97.85 ? 415 ASP N OD2 1 +ATOM 45853 N N . GLU N 2 416 ? 199.679 122.429 229.909 1.00 88.99 ? 416 GLU N N 1 +ATOM 45854 C CA . GLU N 2 416 ? 198.428 123.074 229.522 1.00 88.78 ? 416 GLU N CA 1 +ATOM 45855 C C . GLU N 2 416 ? 198.370 123.328 228.021 1.00 88.09 ? 416 GLU N C 1 +ATOM 45856 O O . GLU N 2 416 ? 197.319 123.152 227.394 1.00 85.49 ? 416 GLU N O 1 +ATOM 45857 C CB . GLU N 2 416 ? 198.250 124.375 230.299 1.00 88.04 ? 416 GLU N CB 1 +ATOM 45858 C CG . GLU N 2 416 ? 197.858 124.155 231.743 1.00 89.06 ? 416 GLU N CG 1 +ATOM 45859 C CD . GLU N 2 416 ? 196.475 123.556 231.887 1.00 92.35 ? 416 GLU N CD 1 +ATOM 45860 O OE1 . GLU N 2 416 ? 195.656 123.706 230.957 1.00 94.10 ? 416 GLU N OE1 1 +ATOM 45861 O OE2 . GLU N 2 416 ? 196.212 122.912 232.922 1.00 92.46 ? 416 GLU N OE2 1 +ATOM 45862 N N . VAL N 2 417 ? 199.485 123.755 227.428 1.00 86.09 ? 417 VAL N N 1 +ATOM 45863 C CA . VAL N 2 417 ? 199.523 123.940 225.983 1.00 85.45 ? 417 VAL N CA 1 +ATOM 45864 C C . VAL N 2 417 ? 199.327 122.607 225.276 1.00 81.77 ? 417 VAL N C 1 +ATOM 45865 O O . VAL N 2 417 ? 198.611 122.522 224.270 1.00 84.83 ? 417 VAL N O 1 +ATOM 45866 C CB . VAL N 2 417 ? 200.833 124.629 225.565 1.00 83.15 ? 417 VAL N CB 1 +ATOM 45867 C CG1 . VAL N 2 417 ? 201.036 124.526 224.068 1.00 83.27 ? 417 VAL N CG1 1 +ATOM 45868 C CG2 . VAL N 2 417 ? 200.816 126.083 226.001 1.00 81.06 ? 417 VAL N CG2 1 +ATOM 45869 N N . ASP N 2 418 ? 199.935 121.540 225.802 1.00 82.06 ? 418 ASP N N 1 +ATOM 45870 C CA . ASP N 2 418 ? 199.718 120.216 225.229 1.00 83.82 ? 418 ASP N CA 1 +ATOM 45871 C C . ASP N 2 418 ? 198.245 119.832 225.270 1.00 83.42 ? 418 ASP N C 1 +ATOM 45872 O O . ASP N 2 418 ? 197.720 119.249 224.315 1.00 82.78 ? 418 ASP N O 1 +ATOM 45873 C CB . ASP N 2 418 ? 200.557 119.175 225.971 1.00 86.92 ? 418 ASP N CB 1 +ATOM 45874 C CG . ASP N 2 418 ? 201.914 118.950 225.333 1.00 90.93 ? 418 ASP N CG 1 +ATOM 45875 O OD1 . ASP N 2 418 ? 202.358 119.813 224.547 1.00 91.31 ? 418 ASP N OD1 1 +ATOM 45876 O OD2 . ASP N 2 418 ? 202.539 117.908 225.619 1.00 88.75 ? 418 ASP N OD2 1 +ATOM 45877 N N . TYR N 2 419 ? 197.565 120.139 226.376 1.00 82.18 ? 419 TYR N N 1 +ATOM 45878 C CA . TYR N 2 419 ? 196.148 119.802 226.474 1.00 79.80 ? 419 TYR N CA 1 +ATOM 45879 C C . TYR N 2 419 ? 195.304 120.624 225.507 1.00 81.96 ? 419 TYR N C 1 +ATOM 45880 O O . TYR N 2 419 ? 194.373 120.097 224.888 1.00 82.41 ? 419 TYR N O 1 +ATOM 45881 C CB . TYR N 2 419 ? 195.647 119.998 227.904 1.00 79.99 ? 419 TYR N CB 1 +ATOM 45882 C CG . TYR N 2 419 ? 194.179 119.665 228.081 1.00 79.88 ? 419 TYR N CG 1 +ATOM 45883 C CD1 . TYR N 2 419 ? 193.192 120.613 227.852 1.00 81.95 ? 419 TYR N CD1 1 +ATOM 45884 C CD2 . TYR N 2 419 ? 193.781 118.397 228.475 1.00 81.38 ? 419 TYR N CD2 1 +ATOM 45885 C CE1 . TYR N 2 419 ? 191.857 120.306 228.006 1.00 81.80 ? 419 TYR N CE1 1 +ATOM 45886 C CE2 . TYR N 2 419 ? 192.447 118.085 228.636 1.00 80.94 ? 419 TYR N CE2 1 +ATOM 45887 C CZ . TYR N 2 419 ? 191.492 119.042 228.401 1.00 81.30 ? 419 TYR N CZ 1 +ATOM 45888 O OH . TYR N 2 419 ? 190.166 118.732 228.560 1.00 81.74 ? 419 TYR N OH 1 +ATOM 45889 N N . PHE N 2 420 ? 195.595 121.920 225.381 1.00 85.16 ? 420 PHE N N 1 +ATOM 45890 C CA . PHE N 2 420 ? 194.687 122.808 224.659 1.00 81.26 ? 420 PHE N CA 1 +ATOM 45891 C C . PHE N 2 420 ? 194.937 122.790 223.155 1.00 81.72 ? 420 PHE N C 1 +ATOM 45892 O O . PHE N 2 420 ? 194.018 122.533 222.371 1.00 79.02 ? 420 PHE N O 1 +ATOM 45893 C CB . PHE N 2 420 ? 194.804 124.234 225.198 1.00 80.36 ? 420 PHE N CB 1 +ATOM 45894 C CG . PHE N 2 420 ? 193.812 124.556 226.273 1.00 82.78 ? 420 PHE N CG 1 +ATOM 45895 C CD1 . PHE N 2 420 ? 192.456 124.575 226.001 1.00 81.90 ? 420 PHE N CD1 1 +ATOM 45896 C CD2 . PHE N 2 420 ? 194.234 124.847 227.558 1.00 82.95 ? 420 PHE N CD2 1 +ATOM 45897 C CE1 . PHE N 2 420 ? 191.543 124.869 226.990 1.00 80.48 ? 420 PHE N CE1 1 +ATOM 45898 C CE2 . PHE N 2 420 ? 193.325 125.145 228.549 1.00 81.61 ? 420 PHE N CE2 1 +ATOM 45899 C CZ . PHE N 2 420 ? 191.979 125.156 228.264 1.00 80.73 ? 420 PHE N CZ 1 +ATOM 45900 N N . PHE N 2 421 ? 196.169 123.071 222.728 1.00 79.26 ? 421 PHE N N 1 +ATOM 45901 C CA . PHE N 2 421 ? 196.438 123.297 221.315 1.00 74.59 ? 421 PHE N CA 1 +ATOM 45902 C C . PHE N 2 421 ? 196.898 122.053 220.567 1.00 76.28 ? 421 PHE N C 1 +ATOM 45903 O O . PHE N 2 421 ? 196.907 122.069 219.333 1.00 79.30 ? 421 PHE N O 1 +ATOM 45904 C CB . PHE N 2 421 ? 197.479 124.409 221.150 1.00 75.18 ? 421 PHE N CB 1 +ATOM 45905 C CG . PHE N 2 421 ? 197.039 125.728 221.704 1.00 76.23 ? 421 PHE N CG 1 +ATOM 45906 C CD1 . PHE N 2 421 ? 196.097 126.491 221.041 1.00 75.35 ? 421 PHE N CD1 1 +ATOM 45907 C CD2 . PHE N 2 421 ? 197.564 126.205 222.890 1.00 76.69 ? 421 PHE N CD2 1 +ATOM 45908 C CE1 . PHE N 2 421 ? 195.687 127.701 221.553 1.00 78.32 ? 421 PHE N CE1 1 +ATOM 45909 C CE2 . PHE N 2 421 ? 197.159 127.418 223.405 1.00 72.44 ? 421 PHE N CE2 1 +ATOM 45910 C CZ . PHE N 2 421 ? 196.224 128.167 222.735 1.00 76.76 ? 421 PHE N CZ 1 +ATOM 45911 N N . GLY N 2 422 ? 197.276 120.992 221.264 1.00 87.23 ? 422 GLY N N 1 +ATOM 45912 C CA . GLY N 2 422 ? 197.656 119.739 220.643 1.00 87.77 ? 422 GLY N CA 1 +ATOM 45913 C C . GLY N 2 422 ? 199.103 119.379 220.921 1.00 89.77 ? 422 GLY N C 1 +ATOM 45914 O O . GLY N 2 422 ? 199.894 120.183 221.410 1.00 91.08 ? 422 GLY N O 1 +ATOM 45915 N N . LYS N 2 423 ? 199.437 118.135 220.589 1.00 95.62 ? 423 LYS N N 1 +ATOM 45916 C CA . LYS N 2 423 ? 200.775 117.602 220.788 1.00 97.29 ? 423 LYS N CA 1 +ATOM 45917 C C . LYS N 2 423 ? 201.662 117.936 219.594 1.00 99.17 ? 423 LYS N C 1 +ATOM 45918 O O . LYS N 2 423 ? 201.279 118.675 218.686 1.00 99.79 ? 423 LYS N O 1 +ATOM 45919 C CB . LYS N 2 423 ? 200.731 116.092 221.018 1.00 96.40 ? 423 LYS N CB 1 +ATOM 45920 C CG . LYS N 2 423 ? 199.815 115.640 222.133 1.00 97.62 ? 423 LYS N CG 1 +ATOM 45921 C CD . LYS N 2 423 ? 200.428 114.450 222.851 1.00 97.26 ? 423 LYS N CD 1 +ATOM 45922 C CE . LYS N 2 423 ? 199.738 114.165 224.166 1.00 96.48 ? 423 LYS N CE 1 +ATOM 45923 N NZ . LYS N 2 423 ? 200.644 113.444 225.102 1.00 96.41 ? 423 LYS N NZ 1 +ATOM 45924 N N . GLU N 2 424 ? 202.870 117.378 219.600 1.00 107.93 ? 424 GLU N N 1 +ATOM 45925 C CA . GLU N 2 424 ? 203.850 117.655 218.563 1.00 107.15 ? 424 GLU N CA 1 +ATOM 45926 C C . GLU N 2 424 ? 203.893 116.519 217.543 1.00 108.06 ? 424 GLU N C 1 +ATOM 45927 O O . GLU N 2 424 ? 203.165 115.529 217.639 1.00 108.72 ? 424 GLU N O 1 +ATOM 45928 C CB . GLU N 2 424 ? 205.223 117.900 219.185 1.00 107.17 ? 424 GLU N CB 1 +ATOM 45929 C CG . GLU N 2 424 ? 205.911 116.657 219.714 1.00 107.06 ? 424 GLU N CG 1 +ATOM 45930 C CD . GLU N 2 424 ? 207.143 116.989 220.532 1.00 109.46 ? 424 GLU N CD 1 +ATOM 45931 O OE1 . GLU N 2 424 ? 207.065 117.903 221.377 1.00 109.73 ? 424 GLU N OE1 1 +ATOM 45932 O OE2 . GLU N 2 424 ? 208.190 116.342 220.327 1.00 110.07 ? 424 GLU N OE2 1 +ATOM 45933 N N . LYS N 2 425 ? 204.760 116.671 216.546 1.00 115.99 ? 425 LYS N N 1 +ATOM 45934 C CA . LYS N 2 425 ? 204.843 115.720 215.446 1.00 116.26 ? 425 LYS N CA 1 +ATOM 45935 C C . LYS N 2 425 ? 205.452 114.405 215.917 1.00 118.75 ? 425 LYS N C 1 +ATOM 45936 O O . LYS N 2 425 ? 206.500 114.392 216.572 1.00 119.61 ? 425 LYS N O 1 +ATOM 45937 C CB . LYS N 2 425 ? 205.673 116.308 214.306 1.00 113.98 ? 425 LYS N CB 1 +ATOM 45938 C CG . LYS N 2 425 ? 205.788 115.404 213.094 1.00 116.16 ? 425 LYS N CG 1 +ATOM 45939 C CD . LYS N 2 425 ? 206.676 116.017 212.028 1.00 116.86 ? 425 LYS N CD 1 +ATOM 45940 C CE . LYS N 2 425 ? 205.895 116.318 210.766 1.00 117.38 ? 425 LYS N CE 1 +ATOM 45941 N NZ . LYS N 2 425 ? 206.796 116.656 209.632 1.00 116.59 ? 425 LYS N NZ 1 +ATOM 45942 N N . GLY N 2 426 ? 204.800 113.298 215.572 1.00 119.78 ? 426 GLY N N 1 +ATOM 45943 C CA . GLY N 2 426 ? 205.299 111.982 215.921 1.00 119.99 ? 426 GLY N CA 1 +ATOM 45944 C C . GLY N 2 426 ? 204.454 111.245 216.940 1.00 120.16 ? 426 GLY N C 1 +ATOM 45945 O O . GLY N 2 426 ? 204.184 110.051 216.782 1.00 119.36 ? 426 GLY N O 1 +ATOM 45946 N N . GLN N 2 427 ? 204.013 111.948 217.979 1.00 116.25 ? 427 GLN N N 1 +ATOM 45947 C CA . GLN N 2 427 ? 203.236 111.343 219.052 1.00 115.28 ? 427 GLN N CA 1 +ATOM 45948 C C . GLN N 2 427 ? 201.800 111.125 218.578 1.00 116.29 ? 427 GLN N C 1 +ATOM 45949 O O . GLN N 2 427 ? 201.505 111.161 217.381 1.00 116.78 ? 427 GLN N O 1 +ATOM 45950 C CB . GLN N 2 427 ? 203.313 112.210 220.304 1.00 114.53 ? 427 GLN N CB 1 +ATOM 45951 C CG . GLN N 2 427 ? 204.718 112.688 220.619 1.00 115.55 ? 427 GLN N CG 1 +ATOM 45952 C CD . GLN N 2 427 ? 204.868 113.147 222.048 1.00 116.18 ? 427 GLN N CD 1 +ATOM 45953 O OE1 . GLN N 2 427 ? 204.357 112.514 222.969 1.00 116.24 ? 427 GLN N OE1 1 +ATOM 45954 N NE2 . GLN N 2 427 ? 205.577 114.251 222.245 1.00 116.52 ? 427 GLN N NE2 1 +ATOM 45955 N N . GLU N 2 428 ? 200.884 110.878 219.510 1.00 114.17 ? 428 GLU N N 1 +ATOM 45956 C CA . GLU N 2 428 ? 199.504 110.562 219.170 1.00 113.73 ? 428 GLU N CA 1 +ATOM 45957 C C . GLU N 2 428 ? 198.555 111.558 219.820 1.00 115.32 ? 428 GLU N C 1 +ATOM 45958 O O . GLU N 2 428 ? 198.647 111.817 221.024 1.00 114.39 ? 428 GLU N O 1 +ATOM 45959 C CB . GLU N 2 428 ? 199.143 109.141 219.602 1.00 112.93 ? 428 GLU N CB 1 +ATOM 45960 C CG . GLU N 2 428 ? 197.839 108.631 219.011 1.00 114.45 ? 428 GLU N CG 1 +ATOM 45961 C CD . GLU N 2 428 ? 197.962 108.290 217.537 1.00 115.94 ? 428 GLU N CD 1 +ATOM 45962 O OE1 . GLU N 2 428 ? 199.100 108.231 217.026 1.00 115.16 ? 428 GLU N OE1 1 +ATOM 45963 O OE2 . GLU N 2 428 ? 196.919 108.075 216.888 1.00 115.59 ? 428 GLU N OE2 1 +ATOM 45964 N N . ASN N 2 429 ? 197.642 112.103 219.020 1.00 102.46 ? 429 ASN N N 1 +ATOM 45965 C CA . ASN N 2 429 ? 196.577 112.970 219.498 1.00 100.85 ? 429 ASN N CA 1 +ATOM 45966 C C . ASN N 2 429 ? 195.236 112.377 219.089 1.00 99.03 ? 429 ASN N C 1 +ATOM 45967 O O . ASN N 2 429 ? 195.088 111.838 217.989 1.00 99.79 ? 429 ASN N O 1 +ATOM 45968 C CB . ASN N 2 429 ? 196.724 114.391 218.949 1.00 99.87 ? 429 ASN N CB 1 +ATOM 45969 C CG . ASN N 2 429 ? 195.984 115.412 219.782 1.00 99.73 ? 429 ASN N CG 1 +ATOM 45970 O OD1 . ASN N 2 429 ? 195.351 115.073 220.779 1.00 99.06 ? 429 ASN N OD1 1 +ATOM 45971 N ND2 . ASN N 2 429 ? 196.067 116.673 219.384 1.00 98.66 ? 429 ASN N ND2 1 +ATOM 45972 N N . ASP N 2 430 ? 194.256 112.484 219.985 1.00 88.18 ? 430 ASP N N 1 +ATOM 45973 C CA . ASP N 2 430 ? 193.015 111.728 219.883 1.00 86.92 ? 430 ASP N CA 1 +ATOM 45974 C C . ASP N 2 430 ? 191.865 112.510 219.259 1.00 90.42 ? 430 ASP N C 1 +ATOM 45975 O O . ASP N 2 430 ? 190.755 111.977 219.163 1.00 91.70 ? 430 ASP N O 1 +ATOM 45976 C CB . ASP N 2 430 ? 192.603 111.224 221.266 1.00 86.48 ? 430 ASP N CB 1 +ATOM 45977 C CG . ASP N 2 430 ? 192.582 112.330 222.304 1.00 92.37 ? 430 ASP N CG 1 +ATOM 45978 O OD1 . ASP N 2 430 ? 193.664 112.685 222.820 1.00 93.85 ? 430 ASP N OD1 1 +ATOM 45979 O OD2 . ASP N 2 430 ? 191.485 112.847 222.602 1.00 91.21 ? 430 ASP N OD2 1 +ATOM 45980 N N . TRP N 2 431 ? 192.091 113.749 218.827 1.00 80.33 ? 431 TRP N N 1 +ATOM 45981 C CA . TRP N 2 431 ? 191.029 114.543 218.225 1.00 76.73 ? 431 TRP N CA 1 +ATOM 45982 C C . TRP N 2 431 ? 191.563 115.255 216.995 1.00 78.50 ? 431 TRP N C 1 +ATOM 45983 O O . TRP N 2 431 ? 192.771 115.447 216.839 1.00 80.63 ? 431 TRP N O 1 +ATOM 45984 C CB . TRP N 2 431 ? 190.442 115.568 219.209 1.00 73.02 ? 431 TRP N CB 1 +ATOM 45985 C CG . TRP N 2 431 ? 191.465 116.374 219.960 1.00 78.53 ? 431 TRP N CG 1 +ATOM 45986 C CD1 . TRP N 2 431 ? 191.968 116.104 221.195 1.00 76.08 ? 431 TRP N CD1 1 +ATOM 45987 C CD2 . TRP N 2 431 ? 192.100 117.585 219.526 1.00 81.41 ? 431 TRP N CD2 1 +ATOM 45988 N NE1 . TRP N 2 431 ? 192.880 117.064 221.557 1.00 73.58 ? 431 TRP N NE1 1 +ATOM 45989 C CE2 . TRP N 2 431 ? 192.979 117.984 220.549 1.00 78.90 ? 431 TRP N CE2 1 +ATOM 45990 C CE3 . TRP N 2 431 ? 192.016 118.365 218.370 1.00 74.78 ? 431 TRP N CE3 1 +ATOM 45991 C CZ2 . TRP N 2 431 ? 193.764 119.128 220.452 1.00 75.72 ? 431 TRP N CZ2 1 +ATOM 45992 C CZ3 . TRP N 2 431 ? 192.796 119.498 218.277 1.00 72.64 ? 431 TRP N CZ3 1 +ATOM 45993 C CH2 . TRP N 2 431 ? 193.658 119.870 219.311 1.00 75.69 ? 431 TRP N CH2 1 +ATOM 45994 N N . ASN N 2 432 ? 190.643 115.638 216.111 1.00 68.69 ? 432 ASN N N 1 +ATOM 45995 C CA . ASN N 2 432 ? 190.980 116.430 214.939 1.00 69.43 ? 432 ASN N CA 1 +ATOM 45996 C C . ASN N 2 432 ? 190.242 117.760 214.863 1.00 66.76 ? 432 ASN N C 1 +ATOM 45997 O O . ASN N 2 432 ? 190.666 118.635 214.103 1.00 67.62 ? 432 ASN N O 1 +ATOM 45998 C CB . ASN N 2 432 ? 190.716 115.631 213.653 1.00 71.19 ? 432 ASN N CB 1 +ATOM 45999 C CG . ASN N 2 432 ? 191.936 114.860 213.188 1.00 69.78 ? 432 ASN N CG 1 +ATOM 46000 O OD1 . ASN N 2 432 ? 193.056 115.365 213.227 1.00 70.57 ? 432 ASN N OD1 1 +ATOM 46001 N ND2 . ASN N 2 432 ? 191.723 113.630 212.742 1.00 67.21 ? 432 ASN N ND2 1 +ATOM 46002 N N . VAL N 2 433 ? 189.152 117.937 215.608 1.00 61.06 ? 433 VAL N N 1 +ATOM 46003 C CA . VAL N 2 433 ? 188.476 119.225 215.735 1.00 57.83 ? 433 VAL N CA 1 +ATOM 46004 C C . VAL N 2 433 ? 188.206 119.463 217.213 1.00 60.14 ? 433 VAL N C 1 +ATOM 46005 O O . VAL N 2 433 ? 187.561 118.637 217.865 1.00 67.65 ? 433 VAL N O 1 +ATOM 46006 C CB . VAL N 2 433 ? 187.161 119.282 214.940 1.00 60.05 ? 433 VAL N CB 1 +ATOM 46007 C CG1 . VAL N 2 433 ? 186.509 120.638 215.101 1.00 59.19 ? 433 VAL N CG1 1 +ATOM 46008 C CG2 . VAL N 2 433 ? 187.408 118.990 213.478 1.00 60.73 ? 433 VAL N CG2 1 +ATOM 46009 N N . HIS N 2 434 ? 188.682 120.587 217.740 1.00 55.16 ? 434 HIS N N 1 +ATOM 46010 C CA . HIS N 2 434 ? 188.516 120.932 219.145 1.00 54.63 ? 434 HIS N CA 1 +ATOM 46011 C C . HIS N 2 434 ? 187.706 122.212 219.259 1.00 53.90 ? 434 HIS N C 1 +ATOM 46012 O O . HIS N 2 434 ? 188.053 123.224 218.645 1.00 64.26 ? 434 HIS N O 1 +ATOM 46013 C CB . HIS N 2 434 ? 189.873 121.102 219.827 1.00 57.64 ? 434 HIS N CB 1 +ATOM 46014 C CG . HIS N 2 434 ? 189.823 120.990 221.317 1.00 61.84 ? 434 HIS N CG 1 +ATOM 46015 N ND1 . HIS N 2 434 ? 190.944 121.111 222.107 1.00 56.57 ? 434 HIS N ND1 1 +ATOM 46016 C CD2 . HIS N 2 434 ? 188.788 120.781 222.163 1.00 60.34 ? 434 HIS N CD2 1 +ATOM 46017 C CE1 . HIS N 2 434 ? 190.605 120.975 223.375 1.00 54.91 ? 434 HIS N CE1 1 +ATOM 46018 N NE2 . HIS N 2 434 ? 189.302 120.773 223.437 1.00 60.45 ? 434 HIS N NE2 1 +ATOM 46019 N N . ILE N 2 435 ? 186.637 122.172 220.046 1.00 47.87 ? 435 ILE N N 1 +ATOM 46020 C CA . ILE N 2 435 ? 185.765 123.322 220.254 1.00 51.31 ? 435 ILE N CA 1 +ATOM 46021 C C . ILE N 2 435 ? 185.883 123.741 221.710 1.00 52.01 ? 435 ILE N C 1 +ATOM 46022 O O . ILE N 2 435 ? 185.624 122.939 222.613 1.00 59.11 ? 435 ILE N O 1 +ATOM 46023 C CB . ILE N 2 435 ? 184.307 123.006 219.893 1.00 50.12 ? 435 ILE N CB 1 +ATOM 46024 C CG1 . ILE N 2 435 ? 184.223 122.458 218.474 1.00 50.75 ? 435 ILE N CG1 1 +ATOM 46025 C CG2 . ILE N 2 435 ? 183.447 124.243 220.027 1.00 49.17 ? 435 ILE N CG2 1 +ATOM 46026 C CD1 . ILE N 2 435 ? 182.930 121.755 218.178 1.00 49.11 ? 435 ILE N CD1 1 +ATOM 46027 N N . VAL N 2 436 ? 186.259 124.995 221.939 1.00 52.96 ? 436 VAL N N 1 +ATOM 46028 C CA . VAL N 2 436 ? 186.453 125.533 223.280 1.00 51.01 ? 436 VAL N CA 1 +ATOM 46029 C C . VAL N 2 436 ? 185.336 126.524 223.566 1.00 52.85 ? 436 VAL N C 1 +ATOM 46030 O O . VAL N 2 436 ? 185.279 127.597 222.956 1.00 56.50 ? 436 VAL N O 1 +ATOM 46031 C CB . VAL N 2 436 ? 187.825 126.202 223.423 1.00 49.22 ? 436 VAL N CB 1 +ATOM 46032 C CG1 . VAL N 2 436 ? 188.133 126.452 224.877 1.00 52.35 ? 436 VAL N CG1 1 +ATOM 46033 C CG2 . VAL N 2 436 ? 188.891 125.341 222.793 1.00 51.78 ? 436 VAL N CG2 1 +ATOM 46034 N N . ASN N 2 437 ? 184.464 126.179 224.506 1.00 52.37 ? 437 ASN N N 1 +ATOM 46035 C CA . ASN N 2 437 ? 183.302 126.988 224.844 1.00 51.65 ? 437 ASN N CA 1 +ATOM 46036 C C . ASN N 2 437 ? 183.630 127.888 226.027 1.00 57.25 ? 437 ASN N C 1 +ATOM 46037 O O . ASN N 2 437 ? 184.212 127.431 227.015 1.00 63.84 ? 437 ASN N O 1 +ATOM 46038 C CB . ASN N 2 437 ? 182.108 126.093 225.168 1.00 54.21 ? 437 ASN N CB 1 +ATOM 46039 C CG . ASN N 2 437 ? 180.809 126.849 225.207 1.00 54.78 ? 437 ASN N CG 1 +ATOM 46040 O OD1 . ASN N 2 437 ? 180.793 128.069 225.301 1.00 56.74 ? 437 ASN N OD1 1 +ATOM 46041 N ND2 . ASN N 2 437 ? 179.705 126.125 225.138 1.00 54.89 ? 437 ASN N ND2 1 +ATOM 46042 N N . MET N 2 438 ? 183.258 129.161 225.926 1.00 53.67 ? 438 MET N N 1 +ATOM 46043 C CA . MET N 2 438 ? 183.604 130.171 226.922 1.00 56.08 ? 438 MET N CA 1 +ATOM 46044 C C . MET N 2 438 ? 182.400 131.037 227.257 1.00 60.89 ? 438 MET N C 1 +ATOM 46045 O O . MET N 2 438 ? 182.493 132.262 227.339 1.00 62.92 ? 438 MET N O 1 +ATOM 46046 C CB . MET N 2 438 ? 184.752 131.046 226.435 1.00 54.94 ? 438 MET N CB 1 +ATOM 46047 C CG . MET N 2 438 ? 186.087 130.342 226.328 1.00 59.49 ? 438 MET N CG 1 +ATOM 46048 S SD . MET N 2 438 ? 187.118 131.061 225.044 1.00 66.74 ? 438 MET N SD 1 +ATOM 46049 C CE . MET N 2 438 ? 188.577 130.038 225.167 1.00 60.46 ? 438 MET N CE 1 +ATOM 46050 N N . LYS N 2 439 ? 181.242 130.412 227.464 1.00 66.56 ? 439 LYS N N 1 +ATOM 46051 C CA . LYS N 2 439 ? 180.034 131.170 227.761 1.00 65.43 ? 439 LYS N CA 1 +ATOM 46052 C C . LYS N 2 439 ? 179.905 131.541 229.231 1.00 68.81 ? 439 LYS N C 1 +ATOM 46053 O O . LYS N 2 439 ? 179.057 132.373 229.567 1.00 70.82 ? 439 LYS N O 1 +ATOM 46054 C CB . LYS N 2 439 ? 178.794 130.389 227.324 1.00 62.66 ? 439 LYS N CB 1 +ATOM 46055 C CG . LYS N 2 439 ? 178.193 129.519 228.407 1.00 64.45 ? 439 LYS N CG 1 +ATOM 46056 C CD . LYS N 2 439 ? 177.297 128.444 227.823 1.00 64.31 ? 439 LYS N CD 1 +ATOM 46057 C CE . LYS N 2 439 ? 176.872 127.456 228.891 1.00 62.21 ? 439 LYS N CE 1 +ATOM 46058 N NZ . LYS N 2 439 ? 176.364 126.189 228.313 1.00 67.59 ? 439 LYS N NZ 1 +ATOM 46059 N N . ASN N 2 440 ? 180.717 130.951 230.110 1.00 76.47 ? 440 ASN N N 1 +ATOM 46060 C CA . ASN N 2 440 ? 180.667 131.240 231.537 1.00 75.16 ? 440 ASN N CA 1 +ATOM 46061 C C . ASN N 2 440 ? 181.619 132.348 231.960 1.00 74.32 ? 440 ASN N C 1 +ATOM 46062 O O . ASN N 2 440 ? 181.431 132.922 233.035 1.00 77.96 ? 440 ASN N O 1 +ATOM 46063 C CB . ASN N 2 440 ? 180.994 129.978 232.344 1.00 77.46 ? 440 ASN N CB 1 +ATOM 46064 C CG . ASN N 2 440 ? 179.840 129.001 232.403 1.00 77.53 ? 440 ASN N CG 1 +ATOM 46065 O OD1 . ASN N 2 440 ? 178.725 129.310 231.992 1.00 76.58 ? 440 ASN N OD1 1 +ATOM 46066 N ND2 . ASN N 2 440 ? 180.107 127.809 232.916 1.00 77.03 ? 440 ASN N ND2 1 +ATOM 46067 N N . LEU N 2 441 ? 182.612 132.674 231.140 1.00 83.98 ? 441 LEU N N 1 +ATOM 46068 C CA . LEU N 2 441 ? 183.678 133.588 231.526 1.00 86.56 ? 441 LEU N CA 1 +ATOM 46069 C C . LEU N 2 441 ? 183.225 135.030 231.332 1.00 86.04 ? 441 LEU N C 1 +ATOM 46070 O O . LEU N 2 441 ? 182.547 135.353 230.355 1.00 87.24 ? 441 LEU N O 1 +ATOM 46071 C CB . LEU N 2 441 ? 184.940 133.291 230.711 1.00 85.63 ? 441 LEU N CB 1 +ATOM 46072 C CG . LEU N 2 441 ? 186.287 133.927 231.061 1.00 85.72 ? 441 LEU N CG 1 +ATOM 46073 C CD1 . LEU N 2 441 ? 187.411 133.011 230.638 1.00 84.93 ? 441 LEU N CD1 1 +ATOM 46074 C CD2 . LEU N 2 441 ? 186.454 135.257 230.383 1.00 85.47 ? 441 LEU N CD2 1 +ATOM 46075 N N . ALA N 2 442 ? 183.594 135.889 232.277 1.00 93.55 ? 442 ALA N N 1 +ATOM 46076 C CA . ALA N 2 442 ? 183.077 137.247 232.325 1.00 94.52 ? 442 ALA N CA 1 +ATOM 46077 C C . ALA N 2 442 ? 183.890 138.192 231.443 1.00 97.94 ? 442 ALA N C 1 +ATOM 46078 O O . ALA N 2 442 ? 185.058 137.951 231.131 1.00 101.10 ? 442 ALA N O 1 +ATOM 46079 C CB . ALA N 2 442 ? 183.067 137.763 233.762 1.00 94.98 ? 442 ALA N CB 1 +ATOM 46080 N N . GLN N 2 443 ? 183.249 139.299 231.057 1.00 92.48 ? 443 GLN N N 1 +ATOM 46081 C CA . GLN N 2 443 ? 183.899 140.302 230.221 1.00 94.14 ? 443 GLN N CA 1 +ATOM 46082 C C . GLN N 2 443 ? 185.071 140.981 230.910 1.00 96.29 ? 443 GLN N C 1 +ATOM 46083 O O . GLN N 2 443 ? 185.934 141.545 230.230 1.00 96.70 ? 443 GLN N O 1 +ATOM 46084 C CB . GLN N 2 443 ? 182.886 141.358 229.788 1.00 95.86 ? 443 GLN N CB 1 +ATOM 46085 C CG . GLN N 2 443 ? 182.014 140.933 228.633 1.00 96.65 ? 443 GLN N CG 1 +ATOM 46086 C CD . GLN N 2 443 ? 182.806 140.810 227.353 1.00 96.41 ? 443 GLN N CD 1 +ATOM 46087 O OE1 . GLN N 2 443 ? 183.145 139.711 226.918 1.00 96.01 ? 443 GLN N OE1 1 +ATOM 46088 N NE2 . GLN N 2 443 ? 183.114 141.946 226.741 1.00 95.13 ? 443 GLN N NE2 1 +ATOM 46089 N N . ASP N 2 444 ? 185.117 140.959 232.239 1.00 99.44 ? 444 ASP N N 1 +ATOM 46090 C CA . ASP N 2 444 ? 186.186 141.631 232.961 1.00 98.01 ? 444 ASP N CA 1 +ATOM 46091 C C . ASP N 2 444 ? 187.490 140.849 232.941 1.00 97.50 ? 444 ASP N C 1 +ATOM 46092 O O . ASP N 2 444 ? 188.553 141.438 233.164 1.00 99.76 ? 444 ASP N O 1 +ATOM 46093 C CB . ASP N 2 444 ? 185.749 141.873 234.404 1.00 100.41 ? 444 ASP N CB 1 +ATOM 46094 C CG . ASP N 2 444 ? 184.336 142.400 234.494 1.00 102.53 ? 444 ASP N CG 1 +ATOM 46095 O OD1 . ASP N 2 444 ? 183.905 143.102 233.556 1.00 99.19 ? 444 ASP N OD1 1 +ATOM 46096 O OD2 . ASP N 2 444 ? 183.647 142.095 235.489 1.00 102.82 ? 444 ASP N OD2 1 +ATOM 46097 N N . HIS N 2 445 ? 187.438 139.549 232.661 1.00 88.69 ? 445 HIS N N 1 +ATOM 46098 C CA . HIS N 2 445 ? 188.597 138.678 232.775 1.00 92.33 ? 445 HIS N CA 1 +ATOM 46099 C C . HIS N 2 445 ? 189.054 138.097 231.446 1.00 92.85 ? 445 HIS N C 1 +ATOM 46100 O O . HIS N 2 445 ? 190.071 137.398 231.413 1.00 90.22 ? 445 HIS N O 1 +ATOM 46101 C CB . HIS N 2 445 ? 188.292 137.538 233.750 1.00 92.40 ? 445 HIS N CB 1 +ATOM 46102 C CG . HIS N 2 445 ? 187.696 137.993 235.045 1.00 91.37 ? 445 HIS N CG 1 +ATOM 46103 N ND1 . HIS N 2 445 ? 188.284 138.955 235.836 1.00 90.30 ? 445 HIS N ND1 1 +ATOM 46104 C CD2 . HIS N 2 445 ? 186.561 137.624 235.682 1.00 89.65 ? 445 HIS N CD2 1 +ATOM 46105 C CE1 . HIS N 2 445 ? 187.541 139.154 236.910 1.00 89.31 ? 445 HIS N CE1 1 +ATOM 46106 N NE2 . HIS N 2 445 ? 186.489 138.359 236.840 1.00 91.02 ? 445 HIS N NE2 1 +ATOM 46107 N N . ALA N 2 446 ? 188.325 138.352 230.354 1.00 81.92 ? 446 ALA N N 1 +ATOM 46108 C CA . ALA N 2 446 ? 188.685 137.746 229.072 1.00 78.90 ? 446 ALA N CA 1 +ATOM 46109 C C . ALA N 2 446 ? 190.048 138.197 228.561 1.00 80.02 ? 446 ALA N C 1 +ATOM 46110 O O . ALA N 2 446 ? 190.854 137.328 228.177 1.00 83.06 ? 446 ALA N O 1 +ATOM 46111 C CB . ALA N 2 446 ? 187.581 138.012 228.045 1.00 77.36 ? 446 ALA N CB 1 +ATOM 46112 N N . PRO N 2 447 ? 190.374 139.497 228.507 1.00 71.56 ? 447 PRO N N 1 +ATOM 46113 C CA . PRO N 2 447 ? 191.673 139.881 227.924 1.00 72.25 ? 447 PRO N CA 1 +ATOM 46114 C C . PRO N 2 447 ? 192.857 139.227 228.606 1.00 75.53 ? 447 PRO N C 1 +ATOM 46115 O O . PRO N 2 447 ? 193.733 138.679 227.927 1.00 73.10 ? 447 PRO N O 1 +ATOM 46116 C CB . PRO N 2 447 ? 191.693 141.405 228.091 1.00 71.21 ? 447 PRO N CB 1 +ATOM 46117 C CG . PRO N 2 447 ? 190.284 141.799 228.217 1.00 70.92 ? 447 PRO N CG 1 +ATOM 46118 C CD . PRO N 2 447 ? 189.593 140.680 228.908 1.00 70.89 ? 447 PRO N CD 1 +ATOM 46119 N N . MET N 2 448 ? 192.890 139.244 229.939 1.00 80.07 ? 448 MET N N 1 +ATOM 46120 C CA . MET N 2 448 ? 194.040 138.717 230.663 1.00 76.02 ? 448 MET N CA 1 +ATOM 46121 C C . MET N 2 448 ? 194.251 137.240 230.361 1.00 77.90 ? 448 MET N C 1 +ATOM 46122 O O . MET N 2 448 ? 195.334 136.830 229.929 1.00 83.15 ? 448 MET N O 1 +ATOM 46123 C CB . MET N 2 448 ? 193.842 138.939 232.160 1.00 77.48 ? 448 MET N CB 1 +ATOM 46124 C CG . MET N 2 448 ? 193.162 140.254 232.489 1.00 80.60 ? 448 MET N CG 1 +ATOM 46125 S SD . MET N 2 448 ? 193.358 140.755 234.209 1.00 93.77 ? 448 MET N SD 1 +ATOM 46126 C CE . MET N 2 448 ? 192.046 139.816 234.990 1.00 77.95 ? 448 MET N CE 1 +ATOM 46127 N N . LEU N 2 449 ? 193.208 136.431 230.543 1.00 72.32 ? 449 LEU N N 1 +ATOM 46128 C CA . LEU N 2 449 ? 193.364 134.988 230.401 1.00 72.51 ? 449 LEU N CA 1 +ATOM 46129 C C . LEU N 2 449 ? 193.635 134.591 228.955 1.00 74.28 ? 449 LEU N C 1 +ATOM 46130 O O . LEU N 2 449 ? 194.487 133.733 228.691 1.00 74.96 ? 449 LEU N O 1 +ATOM 46131 C CB . LEU N 2 449 ? 192.125 134.282 230.946 1.00 77.28 ? 449 LEU N CB 1 +ATOM 46132 C CG . LEU N 2 449 ? 191.860 134.586 232.425 1.00 77.49 ? 449 LEU N CG 1 +ATOM 46133 C CD1 . LEU N 2 449 ? 190.413 134.312 232.796 1.00 76.02 ? 449 LEU N CD1 1 +ATOM 46134 C CD2 . LEU N 2 449 ? 192.806 133.801 233.324 1.00 73.91 ? 449 LEU N CD2 1 +ATOM 46135 N N . LEU N 2 450 ? 192.941 135.213 227.998 1.00 71.32 ? 450 LEU N N 1 +ATOM 46136 C CA . LEU N 2 450 ? 193.134 134.822 226.605 1.00 66.91 ? 450 LEU N CA 1 +ATOM 46137 C C . LEU N 2 450 ? 194.496 135.274 226.077 1.00 65.72 ? 450 LEU N C 1 +ATOM 46138 O O . LEU N 2 450 ? 195.172 134.521 225.358 1.00 70.37 ? 450 LEU N O 1 +ATOM 46139 C CB . LEU N 2 450 ? 191.985 135.364 225.761 1.00 65.58 ? 450 LEU N CB 1 +ATOM 46140 C CG . LEU N 2 450 ? 190.627 134.812 226.217 1.00 65.70 ? 450 LEU N CG 1 +ATOM 46141 C CD1 . LEU N 2 450 ? 189.503 135.208 225.281 1.00 64.10 ? 450 LEU N CD1 1 +ATOM 46142 C CD2 . LEU N 2 450 ? 190.677 133.305 226.371 1.00 68.05 ? 450 LEU N CD2 1 +ATOM 46143 N N . SER N 2 451 ? 194.935 136.482 226.441 1.00 57.19 ? 451 SER N N 1 +ATOM 46144 C CA . SER N 2 451 ? 196.277 136.915 226.079 1.00 60.72 ? 451 SER N CA 1 +ATOM 46145 C C . SER N 2 451 ? 197.325 136.001 226.694 1.00 68.51 ? 451 SER N C 1 +ATOM 46146 O O . SER N 2 451 ? 198.335 135.677 226.054 1.00 70.04 ? 451 SER N O 1 +ATOM 46147 C CB . SER N 2 451 ? 196.498 138.354 226.536 1.00 63.41 ? 451 SER N CB 1 +ATOM 46148 O OG . SER N 2 451 ? 195.624 139.244 225.873 1.00 69.04 ? 451 SER N OG 1 +ATOM 46149 N N . ALA N 2 452 ? 197.105 135.583 227.944 1.00 71.59 ? 452 ALA N N 1 +ATOM 46150 C CA . ALA N 2 452 ? 198.041 134.677 228.595 1.00 67.87 ? 452 ALA N CA 1 +ATOM 46151 C C . ALA N 2 452 ? 198.136 133.354 227.853 1.00 66.36 ? 452 ALA N C 1 +ATOM 46152 O O . ALA N 2 452 ? 199.234 132.825 227.662 1.00 68.78 ? 452 ALA N O 1 +ATOM 46153 C CB . ALA N 2 452 ? 197.623 134.452 230.046 1.00 68.87 ? 452 ALA N CB 1 +ATOM 46154 N N . LEU N 2 453 ? 196.999 132.802 227.422 1.00 64.72 ? 453 LEU N N 1 +ATOM 46155 C CA . LEU N 2 453 ? 197.045 131.539 226.687 1.00 64.76 ? 453 LEU N CA 1 +ATOM 46156 C C . LEU N 2 453 ? 197.776 131.685 225.354 1.00 71.71 ? 453 LEU N C 1 +ATOM 46157 O O . LEU N 2 453 ? 198.537 130.794 224.956 1.00 77.45 ? 453 LEU N O 1 +ATOM 46158 C CB . LEU N 2 453 ? 195.638 130.988 226.474 1.00 66.64 ? 453 LEU N CB 1 +ATOM 46159 C CG . LEU N 2 453 ? 195.151 129.974 227.514 1.00 67.52 ? 453 LEU N CG 1 +ATOM 46160 C CD1 . LEU N 2 453 ? 194.819 130.636 228.829 1.00 73.42 ? 453 LEU N CD1 1 +ATOM 46161 C CD2 . LEU N 2 453 ? 193.949 129.211 226.992 1.00 69.50 ? 453 LEU N CD2 1 +ATOM 46162 N N . LEU N 2 454 ? 197.559 132.796 224.643 1.00 73.50 ? 454 LEU N N 1 +ATOM 46163 C CA . LEU N 2 454 ? 198.267 132.982 223.374 1.00 70.35 ? 454 LEU N CA 1 +ATOM 46164 C C . LEU N 2 454 ? 199.777 133.116 223.583 1.00 68.03 ? 454 LEU N C 1 +ATOM 46165 O O . LEU N 2 454 ? 200.575 132.511 222.847 1.00 72.31 ? 454 LEU N O 1 +ATOM 46166 C CB . LEU N 2 454 ? 197.710 134.195 222.634 1.00 72.36 ? 454 LEU N CB 1 +ATOM 46167 C CG . LEU N 2 454 ? 196.272 134.063 222.132 1.00 68.07 ? 454 LEU N CG 1 +ATOM 46168 C CD1 . LEU N 2 454 ? 195.878 135.293 221.346 1.00 69.96 ? 454 LEU N CD1 1 +ATOM 46169 C CD2 . LEU N 2 454 ? 196.111 132.819 221.287 1.00 66.75 ? 454 LEU N CD2 1 +ATOM 46170 N N . GLU N 2 455 ? 200.193 133.895 224.587 1.00 72.69 ? 455 GLU N N 1 +ATOM 46171 C CA . GLU N 2 455 ? 201.622 133.996 224.873 1.00 76.44 ? 455 GLU N CA 1 +ATOM 46172 C C . GLU N 2 455 ? 202.193 132.661 225.326 1.00 75.37 ? 455 GLU N C 1 +ATOM 46173 O O . GLU N 2 455 ? 203.357 132.353 225.054 1.00 74.44 ? 455 GLU N O 1 +ATOM 46174 C CB . GLU N 2 455 ? 201.896 135.072 225.922 1.00 72.42 ? 455 GLU N CB 1 +ATOM 46175 C CG . GLU N 2 455 ? 201.920 136.478 225.367 1.00 75.32 ? 455 GLU N CG 1 +ATOM 46176 C CD . GLU N 2 455 ? 202.133 137.521 226.439 1.00 80.00 ? 455 GLU N CD 1 +ATOM 46177 O OE1 . GLU N 2 455 ? 202.292 137.140 227.616 1.00 77.40 ? 455 GLU N OE1 1 +ATOM 46178 O OE2 . GLU N 2 455 ? 202.145 138.724 226.105 1.00 84.10 ? 455 GLU N OE2 1 +ATOM 46179 N N . MET N 2 456 ? 201.394 131.858 226.026 1.00 73.62 ? 456 MET N N 1 +ATOM 46180 C CA . MET N 2 456 ? 201.851 130.525 226.391 1.00 73.03 ? 456 MET N CA 1 +ATOM 46181 C C . MET N 2 456 ? 202.091 129.677 225.153 1.00 75.80 ? 456 MET N C 1 +ATOM 46182 O O . MET N 2 456 ? 203.103 128.980 225.061 1.00 81.91 ? 456 MET N O 1 +ATOM 46183 C CB . MET N 2 456 ? 200.838 129.863 227.324 1.00 73.17 ? 456 MET N CB 1 +ATOM 46184 C CG . MET N 2 456 ? 200.910 130.362 228.757 1.00 76.93 ? 456 MET N CG 1 +ATOM 46185 S SD . MET N 2 456 ? 199.370 130.176 229.670 1.00 82.41 ? 456 MET N SD 1 +ATOM 46186 C CE . MET N 2 456 ? 199.080 128.422 229.500 1.00 74.73 ? 456 MET N CE 1 +ATOM 46187 N N . PHE N 2 457 ? 201.187 129.747 224.174 1.00 73.95 ? 457 PHE N N 1 +ATOM 46188 C CA . PHE N 2 457 ? 201.370 128.956 222.958 1.00 72.46 ? 457 PHE N CA 1 +ATOM 46189 C C . PHE N 2 457 ? 202.635 129.366 222.212 1.00 74.51 ? 457 PHE N C 1 +ATOM 46190 O O . PHE N 2 457 ? 203.360 128.509 221.688 1.00 74.22 ? 457 PHE N O 1 +ATOM 46191 C CB . PHE N 2 457 ? 200.150 129.092 222.051 1.00 74.34 ? 457 PHE N CB 1 +ATOM 46192 C CG . PHE N 2 457 ? 200.136 128.128 220.897 1.00 77.57 ? 457 PHE N CG 1 +ATOM 46193 C CD1 . PHE N 2 457 ? 200.818 126.925 220.964 1.00 75.80 ? 457 PHE N CD1 1 +ATOM 46194 C CD2 . PHE N 2 457 ? 199.431 128.425 219.744 1.00 74.89 ? 457 PHE N CD2 1 +ATOM 46195 C CE1 . PHE N 2 457 ? 200.799 126.043 219.904 1.00 73.71 ? 457 PHE N CE1 1 +ATOM 46196 C CE2 . PHE N 2 457 ? 199.408 127.545 218.683 1.00 71.07 ? 457 PHE N CE2 1 +ATOM 46197 C CZ . PHE N 2 457 ? 200.091 126.354 218.763 1.00 73.66 ? 457 PHE N CZ 1 +ATOM 46198 N N . ALA N 2 458 ? 202.914 130.673 222.151 1.00 81.77 ? 458 ALA N N 1 +ATOM 46199 C CA . ALA N 2 458 ? 204.047 131.146 221.352 1.00 77.63 ? 458 ALA N CA 1 +ATOM 46200 C C . ALA N 2 458 ? 205.376 130.572 221.842 1.00 79.42 ? 458 ALA N C 1 +ATOM 46201 O O . ALA N 2 458 ? 206.240 130.209 221.033 1.00 81.21 ? 458 ALA N O 1 +ATOM 46202 C CB . ALA N 2 458 ? 204.094 132.672 221.357 1.00 77.92 ? 458 ALA N CB 1 +ATOM 46203 N N . GLU N 2 459 ? 205.562 130.482 223.160 1.00 86.43 ? 459 GLU N N 1 +ATOM 46204 C CA . GLU N 2 459 ? 206.848 130.055 223.708 1.00 85.04 ? 459 GLU N CA 1 +ATOM 46205 C C . GLU N 2 459 ? 207.125 128.585 223.413 1.00 86.93 ? 459 GLU N C 1 +ATOM 46206 O O . GLU N 2 459 ? 208.236 128.217 223.011 1.00 90.08 ? 459 GLU N O 1 +ATOM 46207 C CB . GLU N 2 459 ? 206.874 130.325 225.211 1.00 84.22 ? 459 GLU N CB 1 +ATOM 46208 C CG . GLU N 2 459 ? 206.940 131.801 225.550 1.00 87.68 ? 459 GLU N CG 1 +ATOM 46209 C CD . GLU N 2 459 ? 206.690 132.078 227.015 1.00 89.90 ? 459 GLU N CD 1 +ATOM 46210 O OE1 . GLU N 2 459 ? 206.330 131.133 227.743 1.00 92.57 ? 459 GLU N OE1 1 +ATOM 46211 O OE2 . GLU N 2 459 ? 206.848 133.242 227.439 1.00 90.45 ? 459 GLU N OE2 1 +ATOM 46212 N N . ILE N 2 460 ? 206.128 127.724 223.617 1.00 81.66 ? 460 ILE N N 1 +ATOM 46213 C CA . ILE N 2 460 ? 206.302 126.316 223.276 1.00 83.02 ? 460 ILE N CA 1 +ATOM 46214 C C . ILE N 2 460 ? 206.463 126.139 221.773 1.00 83.84 ? 460 ILE N C 1 +ATOM 46215 O O . ILE N 2 460 ? 207.192 125.248 221.321 1.00 86.05 ? 460 ILE N O 1 +ATOM 46216 C CB . ILE N 2 460 ? 205.153 125.463 223.843 1.00 83.10 ? 460 ILE N CB 1 +ATOM 46217 C CG1 . ILE N 2 460 ? 205.186 125.455 225.375 1.00 85.42 ? 460 ILE N CG1 1 +ATOM 46218 C CG2 . ILE N 2 460 ? 205.221 124.049 223.318 1.00 83.34 ? 460 ILE N CG2 1 +ATOM 46219 C CD1 . ILE N 2 460 ? 204.421 126.534 226.045 1.00 85.43 ? 460 ILE N CD1 1 +ATOM 46220 N N . LEU N 2 461 ? 205.815 126.987 220.970 1.00 90.32 ? 461 LEU N N 1 +ATOM 46221 C CA . LEU N 2 461 ? 206.062 126.938 219.532 1.00 87.73 ? 461 LEU N CA 1 +ATOM 46222 C C . LEU N 2 461 ? 207.526 127.214 219.225 1.00 87.08 ? 461 LEU N C 1 +ATOM 46223 O O . LEU N 2 461 ? 208.146 126.519 218.412 1.00 89.43 ? 461 LEU N O 1 +ATOM 46224 C CB . LEU N 2 461 ? 205.170 127.940 218.802 1.00 87.74 ? 461 LEU N CB 1 +ATOM 46225 C CG . LEU N 2 461 ? 203.873 127.398 218.217 1.00 85.81 ? 461 LEU N CG 1 +ATOM 46226 C CD1 . LEU N 2 461 ? 203.134 128.501 217.483 1.00 86.62 ? 461 LEU N CD1 1 +ATOM 46227 C CD2 . LEU N 2 461 ? 204.170 126.243 217.291 1.00 86.13 ? 461 LEU N CD2 1 +ATOM 46228 N N . PHE N 2 462 ? 208.100 128.225 219.879 1.00 94.47 ? 462 PHE N N 1 +ATOM 46229 C CA . PHE N 2 462 ? 209.508 128.537 219.649 1.00 96.42 ? 462 PHE N CA 1 +ATOM 46230 C C . PHE N 2 462 ? 210.407 127.385 220.077 1.00 95.40 ? 462 PHE N C 1 +ATOM 46231 O O . PHE N 2 462 ? 211.347 127.023 219.361 1.00 94.25 ? 462 PHE N O 1 +ATOM 46232 C CB . PHE N 2 462 ? 209.903 129.809 220.394 1.00 97.51 ? 462 PHE N CB 1 +ATOM 46233 C CG . PHE N 2 462 ? 211.388 130.002 220.506 1.00 97.73 ? 462 PHE N CG 1 +ATOM 46234 C CD1 . PHE N 2 462 ? 212.156 130.245 219.383 1.00 96.69 ? 462 PHE N CD1 1 +ATOM 46235 C CD2 . PHE N 2 462 ? 212.019 129.915 221.734 1.00 97.55 ? 462 PHE N CD2 1 +ATOM 46236 C CE1 . PHE N 2 462 ? 213.521 130.418 219.486 1.00 96.07 ? 462 PHE N CE1 1 +ATOM 46237 C CE2 . PHE N 2 462 ? 213.385 130.085 221.840 1.00 97.32 ? 462 PHE N CE2 1 +ATOM 46238 C CZ . PHE N 2 462 ? 214.135 130.336 220.715 1.00 95.29 ? 462 PHE N CZ 1 +ATOM 46239 N N . ARG N 2 463 ? 210.133 126.798 221.244 1.00 99.51 ? 463 ARG N N 1 +ATOM 46240 C CA . ARG N 2 463 ? 211.007 125.746 221.759 1.00 98.05 ? 463 ARG N CA 1 +ATOM 46241 C C . ARG N 2 463 ? 210.899 124.468 220.938 1.00 99.00 ? 463 ARG N C 1 +ATOM 46242 O O . ARG N 2 463 ? 211.873 123.714 220.835 1.00 99.32 ? 463 ARG N O 1 +ATOM 46243 C CB . ARG N 2 463 ? 210.683 125.455 223.222 1.00 97.56 ? 463 ARG N CB 1 +ATOM 46244 C CG . ARG N 2 463 ? 211.152 126.527 224.181 1.00 98.31 ? 463 ARG N CG 1 +ATOM 46245 C CD . ARG N 2 463 ? 210.898 126.121 225.620 1.00 97.72 ? 463 ARG N CD 1 +ATOM 46246 N NE . ARG N 2 463 ? 210.794 127.276 226.502 1.00 102.95 ? 463 ARG N NE 1 +ATOM 46247 C CZ . ARG N 2 463 ? 211.827 127.892 227.059 1.00 102.37 ? 463 ARG N CZ 1 +ATOM 46248 N NH1 . ARG N 2 463 ? 213.070 127.508 226.823 1.00 101.45 ? 463 ARG N NH1 1 +ATOM 46249 N NH2 . ARG N 2 463 ? 211.607 128.925 227.868 1.00 100.80 ? 463 ARG N NH2 1 +ATOM 46250 N N . ARG N 2 464 ? 209.726 124.204 220.354 1.00 102.19 ? 464 ARG N N 1 +ATOM 46251 C CA . ARG N 2 464 ? 209.534 122.987 219.568 1.00 100.78 ? 464 ARG N CA 1 +ATOM 46252 C C . ARG N 2 464 ? 210.380 122.991 218.304 1.00 99.26 ? 464 ARG N C 1 +ATOM 46253 O O . ARG N 2 464 ? 210.630 121.929 217.724 1.00 96.22 ? 464 ARG N O 1 +ATOM 46254 C CB . ARG N 2 464 ? 208.059 122.829 219.204 1.00 99.27 ? 464 ARG N CB 1 +ATOM 46255 C CG . ARG N 2 464 ? 207.256 121.980 220.168 1.00 100.01 ? 464 ARG N CG 1 +ATOM 46256 C CD . ARG N 2 464 ? 205.931 121.550 219.559 1.00 99.62 ? 464 ARG N CD 1 +ATOM 46257 N NE . ARG N 2 464 ? 204.924 121.307 220.585 1.00 101.14 ? 464 ARG N NE 1 +ATOM 46258 C CZ . ARG N 2 464 ? 203.641 121.080 220.343 1.00 98.58 ? 464 ARG N CZ 1 +ATOM 46259 N NH1 . ARG N 2 464 ? 203.168 121.028 219.110 1.00 97.36 ? 464 ARG N NH1 1 +ATOM 46260 N NH2 . ARG N 2 464 ? 202.810 120.901 221.365 1.00 97.43 ? 464 ARG N NH2 1 +ATOM 46261 N N . GLY N 2 465 ? 210.808 124.164 217.852 1.00 111.92 ? 465 GLY N N 1 +ATOM 46262 C CA . GLY N 2 465 ? 211.589 124.280 216.641 1.00 112.40 ? 465 GLY N CA 1 +ATOM 46263 C C . GLY N 2 465 ? 210.737 124.164 215.391 1.00 114.89 ? 465 GLY N C 1 +ATOM 46264 O O . GLY N 2 465 ? 209.536 123.891 215.430 1.00 117.78 ? 465 GLY N O 1 +ATOM 46265 N N . GLN N 2 466 ? 211.388 124.385 214.250 1.00 113.63 ? 466 GLN N N 1 +ATOM 46266 C CA . GLN N 2 466 ? 210.734 124.215 212.960 1.00 112.99 ? 466 GLN N CA 1 +ATOM 46267 C C . GLN N 2 466 ? 210.498 122.751 212.618 1.00 112.46 ? 466 GLN N C 1 +ATOM 46268 O O . GLN N 2 466 ? 209.660 122.456 211.759 1.00 112.54 ? 466 GLN N O 1 +ATOM 46269 C CB . GLN N 2 466 ? 211.577 124.883 211.871 1.00 113.20 ? 466 GLN N CB 1 +ATOM 46270 C CG . GLN N 2 466 ? 210.985 124.835 210.472 1.00 114.78 ? 466 GLN N CG 1 +ATOM 46271 C CD . GLN N 2 466 ? 209.683 125.599 210.365 1.00 116.38 ? 466 GLN N CD 1 +ATOM 46272 O OE1 . GLN N 2 466 ? 208.603 125.013 210.381 1.00 115.63 ? 466 GLN N OE1 1 +ATOM 46273 N NE2 . GLN N 2 466 ? 209.780 126.918 210.256 1.00 116.23 ? 466 GLN N NE2 1 +ATOM 46274 N N . GLU N 2 467 ? 211.187 121.832 213.288 1.00 112.05 ? 467 GLU N N 1 +ATOM 46275 C CA . GLU N 2 467 ? 211.211 120.430 212.897 1.00 110.98 ? 467 GLU N CA 1 +ATOM 46276 C C . GLU N 2 467 ? 210.170 119.576 213.603 1.00 111.45 ? 467 GLU N C 1 +ATOM 46277 O O . GLU N 2 467 ? 209.855 118.484 213.122 1.00 111.76 ? 467 GLU N O 1 +ATOM 46278 C CB . GLU N 2 467 ? 212.602 119.847 213.161 1.00 112.14 ? 467 GLU N CB 1 +ATOM 46279 C CG . GLU N 2 467 ? 213.716 120.568 212.416 1.00 114.05 ? 467 GLU N CG 1 +ATOM 46280 C CD . GLU N 2 467 ? 214.283 121.740 213.200 1.00 115.58 ? 467 GLU N CD 1 +ATOM 46281 O OE1 . GLU N 2 467 ? 213.910 121.904 214.380 1.00 114.43 ? 467 GLU N OE1 1 +ATOM 46282 O OE2 . GLU N 2 467 ? 215.099 122.499 212.635 1.00 114.52 ? 467 GLU N OE2 1 +ATOM 46283 N N . ARG N 2 468 ? 209.634 120.036 214.732 1.00 110.95 ? 468 ARG N N 1 +ATOM 46284 C CA . ARG N 2 468 ? 208.661 119.278 215.506 1.00 110.72 ? 468 ARG N CA 1 +ATOM 46285 C C . ARG N 2 468 ? 207.277 119.911 215.501 1.00 109.90 ? 468 ARG N C 1 +ATOM 46286 O O . ARG N 2 468 ? 206.436 119.538 216.324 1.00 108.67 ? 468 ARG N O 1 +ATOM 46287 C CB . ARG N 2 468 ? 209.152 119.114 216.944 1.00 110.44 ? 468 ARG N CB 1 +ATOM 46288 C CG . ARG N 2 468 ? 210.416 118.282 217.079 1.00 110.47 ? 468 ARG N CG 1 +ATOM 46289 C CD . ARG N 2 468 ? 210.826 118.140 218.533 1.00 110.57 ? 468 ARG N CD 1 +ATOM 46290 N NE . ARG N 2 468 ? 211.739 119.208 218.921 1.00 112.91 ? 468 ARG N NE 1 +ATOM 46291 C CZ . ARG N 2 468 ? 211.676 119.871 220.068 1.00 112.67 ? 468 ARG N CZ 1 +ATOM 46292 N NH1 . ARG N 2 468 ? 210.766 119.585 220.984 1.00 112.15 ? 468 ARG N NH1 1 +ATOM 46293 N NH2 . ARG N 2 468 ? 212.546 120.850 220.298 1.00 111.62 ? 468 ARG N NH2 1 +ATOM 46294 N N . SER N 2 469 ? 207.024 120.858 214.604 1.00 101.20 ? 469 SER N N 1 +ATOM 46295 C CA . SER N 2 469 ? 205.744 121.545 214.566 1.00 99.33 ? 469 SER N CA 1 +ATOM 46296 C C . SER N 2 469 ? 204.792 120.871 213.581 1.00 98.16 ? 469 SER N C 1 +ATOM 46297 O O . SER N 2 469 ? 205.203 120.174 212.651 1.00 98.63 ? 469 SER N O 1 +ATOM 46298 C CB . SER N 2 469 ? 205.937 123.012 214.190 1.00 99.00 ? 469 SER N CB 1 +ATOM 46299 O OG . SER N 2 469 ? 206.396 123.766 215.297 1.00 100.67 ? 469 SER N OG 1 +ATOM 46300 N N . TYR N 2 470 ? 203.499 121.098 213.795 1.00 83.15 ? 470 TYR N N 1 +ATOM 46301 C CA . TYR N 2 470 ? 202.446 120.549 212.961 1.00 81.83 ? 470 TYR N CA 1 +ATOM 46302 C C . TYR N 2 470 ? 201.519 121.671 212.509 1.00 83.60 ? 470 TYR N C 1 +ATOM 46303 O O . TYR N 2 470 ? 201.219 122.579 213.292 1.00 83.77 ? 470 TYR N O 1 +ATOM 46304 C CB . TYR N 2 470 ? 201.658 119.481 213.730 1.00 80.78 ? 470 TYR N CB 1 +ATOM 46305 C CG . TYR N 2 470 ? 200.857 118.547 212.860 1.00 81.66 ? 470 TYR N CG 1 +ATOM 46306 C CD1 . TYR N 2 470 ? 201.483 117.624 212.041 1.00 83.63 ? 470 TYR N CD1 1 +ATOM 46307 C CD2 . TYR N 2 470 ? 199.474 118.577 212.868 1.00 81.70 ? 470 TYR N CD2 1 +ATOM 46308 C CE1 . TYR N 2 470 ? 200.755 116.765 211.246 1.00 82.87 ? 470 TYR N CE1 1 +ATOM 46309 C CE2 . TYR N 2 470 ? 198.738 117.719 212.077 1.00 82.01 ? 470 TYR N CE2 1 +ATOM 46310 C CZ . TYR N 2 470 ? 199.383 116.816 211.269 1.00 81.39 ? 470 TYR N CZ 1 +ATOM 46311 O OH . TYR N 2 470 ? 198.655 115.960 210.480 1.00 79.72 ? 470 TYR N OH 1 +ATOM 46312 N N . PRO N 2 471 ? 201.060 121.647 211.257 1.00 79.58 ? 471 PRO N N 1 +ATOM 46313 C CA . PRO N 2 471 ? 200.252 122.763 210.749 1.00 79.87 ? 471 PRO N CA 1 +ATOM 46314 C C . PRO N 2 471 ? 198.847 122.775 211.336 1.00 78.53 ? 471 PRO N C 1 +ATOM 46315 O O . PRO N 2 471 ? 198.099 121.803 211.225 1.00 77.57 ? 471 PRO N O 1 +ATOM 46316 C CB . PRO N 2 471 ? 200.227 122.519 209.237 1.00 79.15 ? 471 PRO N CB 1 +ATOM 46317 C CG . PRO N 2 471 ? 200.497 121.069 209.076 1.00 76.71 ? 471 PRO N CG 1 +ATOM 46318 C CD . PRO N 2 471 ? 201.387 120.671 210.205 1.00 79.37 ? 471 PRO N CD 1 +ATOM 46319 N N . THR N 2 472 ? 198.487 123.904 211.948 1.00 69.51 ? 472 THR N N 1 +ATOM 46320 C CA . THR N 2 472 ? 197.214 124.045 212.641 1.00 68.10 ? 472 THR N CA 1 +ATOM 46321 C C . THR N 2 472 ? 196.540 125.342 212.213 1.00 70.18 ? 472 THR N C 1 +ATOM 46322 O O . THR N 2 472 ? 197.193 126.282 211.758 1.00 74.19 ? 472 THR N O 1 +ATOM 46323 C CB . THR N 2 472 ? 197.394 124.042 214.164 1.00 69.84 ? 472 THR N CB 1 +ATOM 46324 O OG1 . THR N 2 472 ? 198.197 125.160 214.550 1.00 75.71 ? 472 THR N OG1 1 +ATOM 46325 C CG2 . THR N 2 472 ? 198.102 122.788 214.609 1.00 69.30 ? 472 THR N CG2 1 +ATOM 46326 N N . VAL N 2 473 ? 195.218 125.386 212.379 1.00 50.98 ? 473 VAL N N 1 +ATOM 46327 C CA . VAL N 2 473 ? 194.397 126.541 212.029 1.00 47.79 ? 473 VAL N CA 1 +ATOM 46328 C C . VAL N 2 473 ? 193.629 126.991 213.266 1.00 49.64 ? 473 VAL N C 1 +ATOM 46329 O O . VAL N 2 473 ? 193.001 126.170 213.942 1.00 53.12 ? 473 VAL N O 1 +ATOM 46330 C CB . VAL N 2 473 ? 193.429 126.217 210.878 1.00 44.35 ? 473 VAL N CB 1 +ATOM 46331 C CG1 . VAL N 2 473 ? 192.579 127.418 210.548 1.00 50.03 ? 473 VAL N CG1 1 +ATOM 46332 C CG2 . VAL N 2 473 ? 194.196 125.761 209.657 1.00 44.15 ? 473 VAL N CG2 1 +ATOM 46333 N N . LEU N 2 474 ? 193.675 128.289 213.557 1.00 46.81 ? 474 LEU N N 1 +ATOM 46334 C CA . LEU N 2 474 ? 192.968 128.881 214.686 1.00 47.43 ? 474 LEU N CA 1 +ATOM 46335 C C . LEU N 2 474 ? 191.881 129.823 214.187 1.00 46.57 ? 474 LEU N C 1 +ATOM 46336 O O . LEU N 2 474 ? 192.162 130.743 213.417 1.00 51.39 ? 474 LEU N O 1 +ATOM 46337 C CB . LEU N 2 474 ? 193.929 129.648 215.597 1.00 45.95 ? 474 LEU N CB 1 +ATOM 46338 C CG . LEU N 2 474 ? 194.812 128.876 216.574 1.00 47.42 ? 474 LEU N CG 1 +ATOM 46339 C CD1 . LEU N 2 474 ? 195.735 129.825 217.307 1.00 46.68 ? 474 LEU N CD1 1 +ATOM 46340 C CD2 . LEU N 2 474 ? 193.963 128.135 217.560 1.00 50.47 ? 474 LEU N CD2 1 +ATOM 46341 N N . LEU N 2 475 ? 190.650 129.607 214.635 1.00 35.06 ? 475 LEU N N 1 +ATOM 46342 C CA . LEU N 2 475 ? 189.528 130.484 214.311 1.00 33.56 ? 475 LEU N CA 1 +ATOM 46343 C C . LEU N 2 475 ? 189.209 131.300 215.557 1.00 39.81 ? 475 LEU N C 1 +ATOM 46344 O O . LEU N 2 475 ? 188.707 130.768 216.548 1.00 49.78 ? 475 LEU N O 1 +ATOM 46345 C CB . LEU N 2 475 ? 188.318 129.689 213.834 1.00 32.47 ? 475 LEU N CB 1 +ATOM 46346 C CG . LEU N 2 475 ? 186.994 130.450 213.723 1.00 35.16 ? 475 LEU N CG 1 +ATOM 46347 C CD1 . LEU N 2 475 ? 187.147 131.703 212.899 1.00 41.55 ? 475 LEU N CD1 1 +ATOM 46348 C CD2 . LEU N 2 475 ? 185.921 129.566 213.125 1.00 36.13 ? 475 LEU N CD2 1 +ATOM 46349 N N . LEU N 2 476 ? 189.497 132.594 215.498 1.00 39.68 ? 476 LEU N N 1 +ATOM 46350 C CA . LEU N 2 476 ? 189.371 133.489 216.638 1.00 38.03 ? 476 LEU N CA 1 +ATOM 46351 C C . LEU N 2 476 ? 188.164 134.396 216.431 1.00 43.59 ? 476 LEU N C 1 +ATOM 46352 O O . LEU N 2 476 ? 188.092 135.112 215.429 1.00 46.68 ? 476 LEU N O 1 +ATOM 46353 C CB . LEU N 2 476 ? 190.643 134.323 216.780 1.00 37.73 ? 476 LEU N CB 1 +ATOM 46354 C CG . LEU N 2 476 ? 191.944 133.583 217.103 1.00 37.95 ? 476 LEU N CG 1 +ATOM 46355 C CD1 . LEU N 2 476 ? 193.118 134.539 217.067 1.00 40.27 ? 476 LEU N CD1 1 +ATOM 46356 C CD2 . LEU N 2 476 ? 191.871 132.893 218.440 1.00 39.46 ? 476 LEU N CD2 1 +ATOM 46357 N N . GLU N 2 477 ? 187.227 134.381 217.376 1.00 54.44 ? 477 GLU N N 1 +ATOM 46358 C CA . GLU N 2 477 ? 185.999 135.158 217.264 1.00 51.91 ? 477 GLU N CA 1 +ATOM 46359 C C . GLU N 2 477 ? 186.002 136.325 218.240 1.00 57.61 ? 477 GLU N C 1 +ATOM 46360 O O . GLU N 2 477 ? 186.591 136.248 219.322 1.00 64.26 ? 477 GLU N O 1 +ATOM 46361 C CB . GLU N 2 477 ? 184.764 134.299 217.512 1.00 48.12 ? 477 GLU N CB 1 +ATOM 46362 C CG . GLU N 2 477 ? 184.355 133.472 216.321 1.00 55.31 ? 477 GLU N CG 1 +ATOM 46363 C CD . GLU N 2 477 ? 182.856 133.334 216.210 1.00 63.27 ? 477 GLU N CD 1 +ATOM 46364 O OE1 . GLU N 2 477 ? 182.168 133.481 217.240 1.00 64.93 ? 477 GLU N OE1 1 +ATOM 46365 O OE2 . GLU N 2 477 ? 182.361 133.098 215.089 1.00 65.12 ? 477 GLU N OE2 1 +ATOM 46366 N N . GLU N 2 478 ? 185.325 137.406 217.844 1.00 53.49 ? 478 GLU N N 1 +ATOM 46367 C CA . GLU N 2 478 ? 185.324 138.664 218.590 1.00 53.84 ? 478 GLU N CA 1 +ATOM 46368 C C . GLU N 2 478 ? 186.747 139.072 218.946 1.00 55.56 ? 478 GLU N C 1 +ATOM 46369 O O . GLU N 2 478 ? 187.062 139.402 220.089 1.00 58.63 ? 478 GLU N O 1 +ATOM 46370 C CB . GLU N 2 478 ? 184.448 138.579 219.840 1.00 55.77 ? 478 GLU N CB 1 +ATOM 46371 C CG . GLU N 2 478 ? 182.985 138.935 219.614 1.00 61.70 ? 478 GLU N CG 1 +ATOM 46372 C CD . GLU N 2 478 ? 182.132 137.749 219.214 1.00 66.05 ? 478 GLU N CD 1 +ATOM 46373 O OE1 . GLU N 2 478 ? 182.644 136.612 219.225 1.00 67.42 ? 478 GLU N OE1 1 +ATOM 46374 O OE2 . GLU N 2 478 ? 180.945 137.954 218.886 1.00 65.73 ? 478 GLU N OE2 1 +ATOM 46375 N N . ALA N 2 479 ? 187.616 139.054 217.939 1.00 51.52 ? 479 ALA N N 1 +ATOM 46376 C CA . ALA N 2 479 ? 189.047 139.169 218.163 1.00 49.14 ? 479 ALA N CA 1 +ATOM 46377 C C . ALA N 2 479 ? 189.480 140.538 218.669 1.00 54.90 ? 479 ALA N C 1 +ATOM 46378 O O . ALA N 2 479 ? 190.632 140.681 219.078 1.00 59.02 ? 479 ALA N O 1 +ATOM 46379 C CB . ALA N 2 479 ? 189.800 138.836 216.876 1.00 49.73 ? 479 ALA N CB 1 +ATOM 46380 N N . HIS N 2 480 ? 188.609 141.541 218.657 1.00 60.04 ? 480 HIS N N 1 +ATOM 46381 C CA . HIS N 2 480 ? 189.030 142.878 219.057 1.00 58.95 ? 480 HIS N CA 1 +ATOM 46382 C C . HIS N 2 480 ? 189.009 143.091 220.565 1.00 60.33 ? 480 HIS N C 1 +ATOM 46383 O O . HIS N 2 480 ? 189.334 144.193 221.015 1.00 63.33 ? 480 HIS N O 1 +ATOM 46384 C CB . HIS N 2 480 ? 188.161 143.938 218.379 1.00 54.47 ? 480 HIS N CB 1 +ATOM 46385 C CG . HIS N 2 480 ? 186.735 143.925 218.823 1.00 58.24 ? 480 HIS N CG 1 +ATOM 46386 N ND1 . HIS N 2 480 ? 185.848 142.941 218.448 1.00 58.38 ? 480 HIS N ND1 1 +ATOM 46387 C CD2 . HIS N 2 480 ? 186.038 144.780 219.606 1.00 59.70 ? 480 HIS N CD2 1 +ATOM 46388 C CE1 . HIS N 2 480 ? 184.667 143.189 218.983 1.00 59.80 ? 480 HIS N CE1 1 +ATOM 46389 N NE2 . HIS N 2 480 ? 184.756 144.299 219.691 1.00 61.54 ? 480 HIS N NE2 1 +ATOM 46390 N N . HIS N 2 481 ? 188.641 142.080 221.352 1.00 63.09 ? 481 HIS N N 1 +ATOM 46391 C CA . HIS N 2 481 ? 188.628 142.213 222.803 1.00 62.20 ? 481 HIS N CA 1 +ATOM 46392 C C . HIS N 2 481 ? 189.969 141.859 223.435 1.00 66.30 ? 481 HIS N C 1 +ATOM 46393 O O . HIS N 2 481 ? 190.415 142.542 224.362 1.00 70.06 ? 481 HIS N O 1 +ATOM 46394 C CB . HIS N 2 481 ? 187.535 141.332 223.410 1.00 57.77 ? 481 HIS N CB 1 +ATOM 46395 C CG . HIS N 2 481 ? 186.150 141.869 223.229 1.00 68.70 ? 481 HIS N CG 1 +ATOM 46396 N ND1 . HIS N 2 481 ? 185.759 143.098 223.713 1.00 70.95 ? 481 HIS N ND1 1 +ATOM 46397 C CD2 . HIS N 2 481 ? 185.054 141.329 222.646 1.00 71.14 ? 481 HIS N CD2 1 +ATOM 46398 C CE1 . HIS N 2 481 ? 184.488 143.302 223.417 1.00 67.11 ? 481 HIS N CE1 1 +ATOM 46399 N NE2 . HIS N 2 481 ? 184.036 142.243 222.771 1.00 67.56 ? 481 HIS N NE2 1 +ATOM 46400 N N . TYR N 2 482 ? 190.629 140.808 222.953 1.00 57.82 ? 482 TYR N N 1 +ATOM 46401 C CA . TYR N 2 482 ? 191.814 140.270 223.607 1.00 51.15 ? 482 TYR N CA 1 +ATOM 46402 C C . TYR N 2 482 ? 193.054 140.277 222.722 1.00 55.76 ? 482 TYR N C 1 +ATOM 46403 O O . TYR N 2 482 ? 194.123 139.859 223.177 1.00 55.19 ? 482 TYR N O 1 +ATOM 46404 C CB . TYR N 2 482 ? 191.538 138.847 224.098 1.00 54.31 ? 482 TYR N CB 1 +ATOM 46405 C CG . TYR N 2 482 ? 190.879 137.952 223.071 1.00 57.81 ? 482 TYR N CG 1 +ATOM 46406 C CD1 . TYR N 2 482 ? 189.500 137.915 222.941 1.00 58.93 ? 482 TYR N CD1 1 +ATOM 46407 C CD2 . TYR N 2 482 ? 191.634 137.144 222.234 1.00 54.52 ? 482 TYR N CD2 1 +ATOM 46408 C CE1 . TYR N 2 482 ? 188.894 137.105 222.010 1.00 56.99 ? 482 TYR N CE1 1 +ATOM 46409 C CE2 . TYR N 2 482 ? 191.031 136.329 221.299 1.00 51.02 ? 482 TYR N CE2 1 +ATOM 46410 C CZ . TYR N 2 482 ? 189.662 136.315 221.193 1.00 50.96 ? 482 TYR N CZ 1 +ATOM 46411 O OH . TYR N 2 482 ? 189.050 135.506 220.270 1.00 48.61 ? 482 TYR N OH 1 +ATOM 46412 N N . LEU N 2 483 ? 192.949 140.730 221.476 1.00 67.06 ? 483 LEU N N 1 +ATOM 46413 C CA . LEU N 2 483 ? 194.096 140.785 220.581 1.00 68.15 ? 483 LEU N CA 1 +ATOM 46414 C C . LEU N 2 483 ? 194.750 142.158 220.554 1.00 69.25 ? 483 LEU N C 1 +ATOM 46415 O O . LEU N 2 483 ? 195.711 142.359 219.806 1.00 70.29 ? 483 LEU N O 1 +ATOM 46416 C CB . LEU N 2 483 ? 193.683 140.376 219.163 1.00 66.30 ? 483 LEU N CB 1 +ATOM 46417 C CG . LEU N 2 483 ? 194.714 139.680 218.277 1.00 65.38 ? 483 LEU N CG 1 +ATOM 46418 C CD1 . LEU N 2 483 ? 194.962 138.268 218.762 1.00 67.52 ? 483 LEU N CD1 1 +ATOM 46419 C CD2 . LEU N 2 483 ? 194.246 139.670 216.838 1.00 63.06 ? 483 LEU N CD2 1 +ATOM 46420 N N . ARG N 2 484 ? 194.256 143.101 221.347 1.00 75.91 ? 484 ARG N N 1 +ATOM 46421 C CA . ARG N 2 484 ? 194.821 144.441 221.413 1.00 74.18 ? 484 ARG N CA 1 +ATOM 46422 C C . ARG N 2 484 ? 196.175 144.430 222.117 1.00 77.38 ? 484 ARG N C 1 +ATOM 46423 O O . ARG N 2 484 ? 196.413 143.622 223.016 1.00 75.01 ? 484 ARG N O 1 +ATOM 46424 C CB . ARG N 2 484 ? 193.859 145.385 222.134 1.00 71.76 ? 484 ARG N CB 1 +ATOM 46425 C CG . ARG N 2 484 ? 193.565 144.967 223.562 1.00 72.91 ? 484 ARG N CG 1 +ATOM 46426 C CD . ARG N 2 484 ? 192.622 145.928 224.257 1.00 71.89 ? 484 ARG N CD 1 +ATOM 46427 N NE . ARG N 2 484 ? 191.275 145.871 223.709 1.00 73.39 ? 484 ARG N NE 1 +ATOM 46428 C CZ . ARG N 2 484 ? 190.744 146.807 222.936 1.00 76.02 ? 484 ARG N CZ 1 +ATOM 46429 N NH1 . ARG N 2 484 ? 191.426 147.889 222.595 1.00 72.25 ? 484 ARG N NH1 1 +ATOM 46430 N NH2 . ARG N 2 484 ? 189.498 146.655 222.496 1.00 75.13 ? 484 ARG N NH2 1 +ATOM 46431 N N . LYS N 2 495 ? 204.427 145.984 221.587 1.00 124.78 ? 495 LYS N N 1 +ATOM 46432 C CA . LYS N 2 495 ? 205.802 145.581 221.844 1.00 125.92 ? 495 LYS N CA 1 +ATOM 46433 C C . LYS N 2 495 ? 205.932 144.062 221.821 1.00 126.39 ? 495 LYS N C 1 +ATOM 46434 O O . LYS N 2 495 ? 206.177 143.475 220.769 1.00 126.21 ? 495 LYS N O 1 +ATOM 46435 C CB . LYS N 2 495 ? 206.285 146.141 223.185 1.00 125.73 ? 495 LYS N CB 1 +ATOM 46436 C CG . LYS N 2 495 ? 207.765 145.916 223.465 1.00 125.01 ? 495 LYS N CG 1 +ATOM 46437 C CD . LYS N 2 495 ? 208.185 146.563 224.776 1.00 124.90 ? 495 LYS N CD 1 +ATOM 46438 C CE . LYS N 2 495 ? 208.312 148.072 224.628 1.00 125.50 ? 495 LYS N CE 1 +ATOM 46439 N NZ . LYS N 2 495 ? 208.909 148.707 225.834 1.00 125.18 ? 495 LYS N NZ 1 +ATOM 46440 N N . ALA N 2 496 ? 205.754 143.424 222.977 1.00 129.67 ? 496 ALA N N 1 +ATOM 46441 C CA . ALA N 2 496 ? 205.965 141.988 223.115 1.00 129.11 ? 496 ALA N CA 1 +ATOM 46442 C C . ALA N 2 496 ? 204.677 141.216 223.370 1.00 129.32 ? 496 ALA N C 1 +ATOM 46443 O O . ALA N 2 496 ? 204.730 140.106 223.910 1.00 127.77 ? 496 ALA N O 1 +ATOM 46444 C CB . ALA N 2 496 ? 206.970 141.709 224.233 1.00 128.85 ? 496 ALA N CB 1 +ATOM 46445 N N . TYR N 2 497 ? 203.523 141.774 223.004 1.00 118.36 ? 497 TYR N N 1 +ATOM 46446 C CA . TYR N 2 497 ? 202.239 141.105 223.167 1.00 115.82 ? 497 TYR N CA 1 +ATOM 46447 C C . TYR N 2 497 ? 201.622 140.676 221.842 1.00 117.02 ? 497 TYR N C 1 +ATOM 46448 O O . TYR N 2 497 ? 200.424 140.385 221.796 1.00 117.60 ? 497 TYR N O 1 +ATOM 46449 C CB . TYR N 2 497 ? 201.266 142.009 223.927 1.00 114.54 ? 497 TYR N CB 1 +ATOM 46450 C CG . TYR N 2 497 ? 201.229 143.428 223.415 1.00 116.56 ? 497 TYR N CG 1 +ATOM 46451 C CD1 . TYR N 2 497 ? 200.400 143.786 222.360 1.00 116.18 ? 497 TYR N CD1 1 +ATOM 46452 C CD2 . TYR N 2 497 ? 202.023 144.411 223.987 1.00 115.75 ? 497 TYR N CD2 1 +ATOM 46453 C CE1 . TYR N 2 497 ? 200.366 145.082 221.890 1.00 116.73 ? 497 TYR N CE1 1 +ATOM 46454 C CE2 . TYR N 2 497 ? 201.994 145.708 223.525 1.00 117.23 ? 497 TYR N CE2 1 +ATOM 46455 C CZ . TYR N 2 497 ? 201.166 146.039 222.476 1.00 117.90 ? 497 TYR N CZ 1 +ATOM 46456 O OH . TYR N 2 497 ? 201.138 147.335 222.014 1.00 117.31 ? 497 TYR N OH 1 +ATOM 46457 N N . GLU N 2 498 ? 202.408 140.637 220.762 1.00 104.48 ? 498 GLU N N 1 +ATOM 46458 C CA . GLU N 2 498 ? 201.908 140.242 219.450 1.00 102.88 ? 498 GLU N CA 1 +ATOM 46459 C C . GLU N 2 498 ? 202.853 139.270 218.751 1.00 100.37 ? 498 GLU N C 1 +ATOM 46460 O O . GLU N 2 498 ? 202.861 139.202 217.519 1.00 100.02 ? 498 GLU N O 1 +ATOM 46461 C CB . GLU N 2 498 ? 201.673 141.471 218.570 1.00 100.45 ? 498 GLU N CB 1 +ATOM 46462 C CG . GLU N 2 498 ? 200.527 142.354 219.031 1.00 102.06 ? 498 GLU N CG 1 +ATOM 46463 C CD . GLU N 2 498 ? 200.539 143.719 218.372 1.00 104.20 ? 498 GLU N CD 1 +ATOM 46464 O OE1 . GLU N 2 498 ? 201.533 144.046 217.691 1.00 104.80 ? 498 GLU N OE1 1 +ATOM 46465 O OE2 . GLU N 2 498 ? 199.556 144.469 218.539 1.00 103.20 ? 498 GLU N OE2 1 +ATOM 46466 N N . ARG N 2 499 ? 203.642 138.512 219.515 1.00 102.13 ? 499 ARG N N 1 +ATOM 46467 C CA . ARG N 2 499 ? 204.632 137.624 218.915 1.00 103.60 ? 499 ARG N CA 1 +ATOM 46468 C C . ARG N 2 499 ? 203.970 136.542 218.073 1.00 103.08 ? 499 ARG N C 1 +ATOM 46469 O O . ARG N 2 499 ? 204.498 136.150 217.026 1.00 103.22 ? 499 ARG N O 1 +ATOM 46470 C CB . ARG N 2 499 ? 205.497 136.991 220.007 1.00 104.17 ? 499 ARG N CB 1 +ATOM 46471 C CG . ARG N 2 499 ? 206.460 137.947 220.690 1.00 104.36 ? 499 ARG N CG 1 +ATOM 46472 C CD . ARG N 2 499 ? 207.883 137.788 220.180 1.00 104.43 ? 499 ARG N CD 1 +ATOM 46473 N NE . ARG N 2 499 ? 208.823 138.604 220.940 1.00 105.63 ? 499 ARG N NE 1 +ATOM 46474 C CZ . ARG N 2 499 ? 209.465 138.194 222.026 1.00 105.75 ? 499 ARG N CZ 1 +ATOM 46475 N NH1 . ARG N 2 499 ? 209.315 136.968 222.496 1.00 105.16 ? 499 ARG N NH1 1 +ATOM 46476 N NH2 . ARG N 2 499 ? 210.280 139.035 222.655 1.00 103.54 ? 499 ARG N NH2 1 +ATOM 46477 N N . LEU N 2 500 ? 202.821 136.034 218.523 1.00 97.10 ? 500 LEU N N 1 +ATOM 46478 C CA . LEU N 2 500 ? 202.173 134.928 217.826 1.00 98.26 ? 500 LEU N CA 1 +ATOM 46479 C C . LEU N 2 500 ? 201.757 135.327 216.416 1.00 99.15 ? 500 LEU N C 1 +ATOM 46480 O O . LEU N 2 500 ? 201.958 134.570 215.460 1.00 96.07 ? 500 LEU N O 1 +ATOM 46481 C CB . LEU N 2 500 ? 200.965 134.443 218.626 1.00 95.69 ? 500 LEU N CB 1 +ATOM 46482 C CG . LEU N 2 500 ? 200.158 133.321 217.979 1.00 95.76 ? 500 LEU N CG 1 +ATOM 46483 C CD1 . LEU N 2 500 ? 200.904 132.010 218.069 1.00 94.48 ? 500 LEU N CD1 1 +ATOM 46484 C CD2 . LEU N 2 500 ? 198.799 133.209 218.634 1.00 96.34 ? 500 LEU N CD2 1 +ATOM 46485 N N . ALA N 2 501 ? 201.170 136.514 216.268 1.00 100.34 ? 501 ALA N N 1 +ATOM 46486 C CA . ALA N 2 501 ? 200.730 136.961 214.952 1.00 96.72 ? 501 ALA N CA 1 +ATOM 46487 C C . ALA N 2 501 ? 201.915 137.214 214.028 1.00 97.95 ? 501 ALA N C 1 +ATOM 46488 O O . ALA N 2 501 ? 201.947 136.720 212.896 1.00 97.23 ? 501 ALA N O 1 +ATOM 46489 C CB . ALA N 2 501 ? 199.875 138.219 215.089 1.00 95.67 ? 501 ALA N CB 1 +ATOM 46490 N N . LYS N 2 502 ? 202.901 137.982 214.495 1.00 95.08 ? 502 LYS N N 1 +ATOM 46491 C CA . LYS N 2 502 ? 204.046 138.318 213.654 1.00 92.09 ? 502 LYS N CA 1 +ATOM 46492 C C . LYS N 2 502 ? 204.903 137.091 213.365 1.00 94.33 ? 502 LYS N C 1 +ATOM 46493 O O . LYS N 2 502 ? 205.239 136.815 212.208 1.00 96.99 ? 502 LYS N O 1 +ATOM 46494 C CB . LYS N 2 502 ? 204.877 139.409 214.325 1.00 92.18 ? 502 LYS N CB 1 +ATOM 46495 C CG . LYS N 2 502 ? 204.056 140.605 214.765 1.00 93.25 ? 502 LYS N CG 1 +ATOM 46496 C CD . LYS N 2 502 ? 204.922 141.710 215.337 1.00 94.28 ? 502 LYS N CD 1 +ATOM 46497 C CE . LYS N 2 502 ? 204.190 143.043 215.300 1.00 95.27 ? 502 LYS N CE 1 +ATOM 46498 N NZ . LYS N 2 502 ? 204.574 143.932 216.435 1.00 94.59 ? 502 LYS N NZ 1 +ATOM 46499 N N . GLU N 2 503 ? 205.272 136.350 214.402 1.00 100.21 ? 503 GLU N N 1 +ATOM 46500 C CA . GLU N 2 503 ? 206.122 135.166 214.260 1.00 101.27 ? 503 GLU N CA 1 +ATOM 46501 C C . GLU N 2 503 ? 205.292 133.891 214.195 1.00 102.92 ? 503 GLU N C 1 +ATOM 46502 O O . GLU N 2 503 ? 205.533 132.940 214.938 1.00 104.27 ? 503 GLU N O 1 +ATOM 46503 C CB . GLU N 2 503 ? 207.124 135.103 215.406 1.00 101.65 ? 503 GLU N CB 1 +ATOM 46504 C CG . GLU N 2 503 ? 208.008 136.334 215.523 1.00 102.73 ? 503 GLU N CG 1 +ATOM 46505 C CD . GLU N 2 503 ? 209.105 136.369 214.482 1.00 105.79 ? 503 GLU N CD 1 +ATOM 46506 O OE1 . GLU N 2 503 ? 209.734 135.318 214.243 1.00 103.60 ? 503 GLU N OE1 1 +ATOM 46507 O OE2 . GLU N 2 503 ? 209.334 137.449 213.899 1.00 106.10 ? 503 GLU N OE2 1 +ATOM 46508 N N . GLY N 2 504 ? 204.309 133.847 213.300 1.00 104.56 ? 504 GLY N N 1 +ATOM 46509 C CA . GLY N 2 504 ? 203.432 132.696 213.203 1.00 101.91 ? 504 GLY N CA 1 +ATOM 46510 C C . GLY N 2 504 ? 203.579 131.946 211.898 1.00 100.68 ? 504 GLY N C 1 +ATOM 46511 O O . GLY N 2 504 ? 203.337 130.739 211.833 1.00 96.13 ? 504 GLY N O 1 +ATOM 46512 N N . ARG N 2 505 ? 203.976 132.662 210.846 1.00 104.83 ? 505 ARG N N 1 +ATOM 46513 C CA . ARG N 2 505 ? 204.161 132.033 209.543 1.00 104.88 ? 505 ARG N CA 1 +ATOM 46514 C C . ARG N 2 505 ? 205.310 131.035 209.557 1.00 103.49 ? 505 ARG N C 1 +ATOM 46515 O O . ARG N 2 505 ? 205.296 130.061 208.796 1.00 100.95 ? 505 ARG N O 1 +ATOM 46516 C CB . ARG N 2 505 ? 204.399 133.111 208.484 1.00 104.11 ? 505 ARG N CB 1 +ATOM 46517 C CG . ARG N 2 505 ? 204.656 132.590 207.084 1.00 104.31 ? 505 ARG N CG 1 +ATOM 46518 C CD . ARG N 2 505 ? 204.789 133.739 206.100 1.00 104.69 ? 505 ARG N CD 1 +ATOM 46519 N NE . ARG N 2 505 ? 204.975 133.276 204.730 1.00 105.58 ? 505 ARG N NE 1 +ATOM 46520 C CZ . ARG N 2 505 ? 204.906 134.058 203.662 1.00 105.08 ? 505 ARG N CZ 1 +ATOM 46521 N NH1 . ARG N 2 505 ? 204.653 135.352 203.768 1.00 102.53 ? 505 ARG N NH1 1 +ATOM 46522 N NH2 . ARG N 2 505 ? 205.101 133.529 202.457 1.00 105.22 ? 505 ARG N NH2 1 +ATOM 46523 N N . LYS N 2 506 ? 206.307 131.255 210.416 1.00 107.34 ? 506 LYS N N 1 +ATOM 46524 C CA . LYS N 2 506 ? 207.490 130.401 210.413 1.00 105.39 ? 506 LYS N CA 1 +ATOM 46525 C C . LYS N 2 506 ? 207.222 129.045 211.052 1.00 107.21 ? 506 LYS N C 1 +ATOM 46526 O O . LYS N 2 506 ? 207.874 128.060 210.695 1.00 108.86 ? 506 LYS N O 1 +ATOM 46527 C CB . LYS N 2 506 ? 208.643 131.100 211.128 1.00 105.31 ? 506 LYS N CB 1 +ATOM 46528 C CG . LYS N 2 506 ? 209.126 132.352 210.428 1.00 106.27 ? 506 LYS N CG 1 +ATOM 46529 C CD . LYS N 2 506 ? 210.198 133.055 211.231 1.00 108.04 ? 506 LYS N CD 1 +ATOM 46530 C CE . LYS N 2 506 ? 211.492 132.261 211.204 1.00 109.39 ? 506 LYS N CE 1 +ATOM 46531 N NZ . LYS N 2 506 ? 212.055 132.162 209.826 1.00 108.60 ? 506 LYS N NZ 1 +ATOM 46532 N N . PHE N 2 507 ? 206.278 128.967 211.988 1.00 99.16 ? 507 PHE N N 1 +ATOM 46533 C CA . PHE N 2 507 ? 206.046 127.749 212.751 1.00 97.31 ? 507 PHE N CA 1 +ATOM 46534 C C . PHE N 2 507 ? 204.809 126.983 212.299 1.00 99.08 ? 507 PHE N C 1 +ATOM 46535 O O . PHE N 2 507 ? 204.344 126.104 213.030 1.00 100.57 ? 507 PHE N O 1 +ATOM 46536 C CB . PHE N 2 507 ? 205.931 128.074 214.239 1.00 99.08 ? 507 PHE N CB 1 +ATOM 46537 C CG . PHE N 2 507 ? 207.069 128.893 214.771 1.00 100.81 ? 507 PHE N CG 1 +ATOM 46538 C CD1 . PHE N 2 507 ? 208.378 128.547 214.500 1.00 101.33 ? 507 PHE N CD1 1 +ATOM 46539 C CD2 . PHE N 2 507 ? 206.826 130.014 215.546 1.00 99.35 ? 507 PHE N CD2 1 +ATOM 46540 C CE1 . PHE N 2 507 ? 209.418 129.304 214.988 1.00 99.40 ? 507 PHE N CE1 1 +ATOM 46541 C CE2 . PHE N 2 507 ? 207.862 130.770 216.038 1.00 99.19 ? 507 PHE N CE2 1 +ATOM 46542 C CZ . PHE N 2 507 ? 209.158 130.417 215.758 1.00 98.76 ? 507 PHE N CZ 1 +ATOM 46543 N N . LYS N 2 508 ? 204.274 127.285 211.115 1.00 91.82 ? 508 LYS N N 1 +ATOM 46544 C CA . LYS N 2 508 ? 203.102 126.603 210.561 1.00 90.66 ? 508 LYS N CA 1 +ATOM 46545 C C . LYS N 2 508 ? 201.865 126.817 211.436 1.00 91.28 ? 508 LYS N C 1 +ATOM 46546 O O . LYS N 2 508 ? 201.338 125.892 212.051 1.00 90.94 ? 508 LYS N O 1 +ATOM 46547 C CB . LYS N 2 508 ? 203.376 125.108 210.371 1.00 89.51 ? 508 LYS N CB 1 +ATOM 46548 C CG . LYS N 2 508 ? 204.747 124.786 209.827 1.00 91.63 ? 508 LYS N CG 1 +ATOM 46549 C CD . LYS N 2 508 ? 204.905 123.296 209.625 1.00 92.77 ? 508 LYS N CD 1 +ATOM 46550 C CE . LYS N 2 508 ? 206.290 122.960 209.118 1.00 93.05 ? 508 LYS N CE 1 +ATOM 46551 N NZ . LYS N 2 508 ? 207.299 123.105 210.202 1.00 94.94 ? 508 LYS N NZ 1 +ATOM 46552 N N . CYS N 2 509 ? 201.408 128.067 211.487 1.00 82.25 ? 509 CYS N N 1 +ATOM 46553 C CA . CYS N 2 509 ? 200.187 128.411 212.206 1.00 78.48 ? 509 CYS N CA 1 +ATOM 46554 C C . CYS N 2 509 ? 199.488 129.549 211.479 1.00 79.41 ? 509 CYS N C 1 +ATOM 46555 O O . CYS N 2 509 ? 200.047 130.641 211.355 1.00 80.58 ? 509 CYS N O 1 +ATOM 46556 C CB . CYS N 2 509 ? 200.490 128.802 213.654 1.00 78.81 ? 509 CYS N CB 1 +ATOM 46557 S SG . CYS N 2 509 ? 199.046 128.813 214.736 1.00 84.71 ? 509 CYS N SG 1 +ATOM 46558 N N . SER N 2 510 ? 198.268 129.297 211.011 1.00 64.56 ? 510 SER N N 1 +ATOM 46559 C CA . SER N 2 510 ? 197.471 130.280 210.293 1.00 61.25 ? 510 SER N CA 1 +ATOM 46560 C C . SER N 2 510 ? 196.275 130.689 211.139 1.00 64.23 ? 510 SER N C 1 +ATOM 46561 O O . SER N 2 510 ? 195.704 129.867 211.858 1.00 68.69 ? 510 SER N O 1 +ATOM 46562 C CB . SER N 2 510 ? 196.988 129.727 208.955 1.00 55.52 ? 510 SER N CB 1 +ATOM 46563 O OG . SER N 2 510 ? 198.078 129.483 208.093 1.00 63.24 ? 510 SER N OG 1 +ATOM 46564 N N . LEU N 2 511 ? 195.895 131.959 211.048 1.00 50.76 ? 511 LEU N N 1 +ATOM 46565 C CA . LEU N 2 511 ? 194.819 132.504 211.858 1.00 43.76 ? 511 LEU N CA 1 +ATOM 46566 C C . LEU N 2 511 ? 193.703 133.049 210.982 1.00 42.89 ? 511 LEU N C 1 +ATOM 46567 O O . LEU N 2 511 ? 193.937 133.547 209.880 1.00 47.33 ? 511 LEU N O 1 +ATOM 46568 C CB . LEU N 2 511 ? 195.312 133.620 212.778 1.00 42.45 ? 511 LEU N CB 1 +ATOM 46569 C CG . LEU N 2 511 ? 196.587 133.381 213.575 1.00 48.70 ? 511 LEU N CG 1 +ATOM 46570 C CD1 . LEU N 2 511 ? 196.951 134.636 214.336 1.00 44.66 ? 511 LEU N CD1 1 +ATOM 46571 C CD2 . LEU N 2 511 ? 196.414 132.217 214.517 1.00 50.12 ? 511 LEU N CD2 1 +ATOM 46572 N N . ILE N 2 512 ? 192.483 132.941 211.494 1.00 39.00 ? 512 ILE N N 1 +ATOM 46573 C CA . ILE N 2 512 ? 191.316 133.613 210.942 1.00 35.74 ? 512 ILE N CA 1 +ATOM 46574 C C . ILE N 2 512 ? 190.808 134.554 212.020 1.00 33.71 ? 512 ILE N C 1 +ATOM 46575 O O . ILE N 2 512 ? 190.475 134.111 213.124 1.00 42.67 ? 512 ILE N O 1 +ATOM 46576 C CB . ILE N 2 512 ? 190.223 132.615 210.529 1.00 33.37 ? 512 ILE N CB 1 +ATOM 46577 C CG1 . ILE N 2 512 ? 190.804 131.508 209.656 1.00 36.15 ? 512 ILE N CG1 1 +ATOM 46578 C CG2 . ILE N 2 512 ? 189.106 133.323 209.799 1.00 30.32 ? 512 ILE N CG2 1 +ATOM 46579 C CD1 . ILE N 2 512 ? 189.805 130.446 209.289 1.00 28.75 ? 512 ILE N CD1 1 +ATOM 46580 N N . VAL N 2 513 ? 190.760 135.845 211.719 1.00 26.23 ? 513 VAL N N 1 +ATOM 46581 C CA . VAL N 2 513 ? 190.283 136.838 212.674 1.00 34.14 ? 513 VAL N CA 1 +ATOM 46582 C C . VAL N 2 513 ? 188.916 137.332 212.216 1.00 36.05 ? 513 VAL N C 1 +ATOM 46583 O O . VAL N 2 513 ? 188.716 137.639 211.035 1.00 34.52 ? 513 VAL N O 1 +ATOM 46584 C CB . VAL N 2 513 ? 191.289 137.990 212.846 1.00 28.10 ? 513 VAL N CB 1 +ATOM 46585 C CG1 . VAL N 2 513 ? 192.675 137.442 213.109 1.00 27.87 ? 513 VAL N CG1 1 +ATOM 46586 C CG2 . VAL N 2 513 ? 191.315 138.897 211.651 1.00 35.16 ? 513 VAL N CG2 1 +ATOM 46587 N N . SER N 2 514 ? 187.960 137.359 213.141 1.00 35.75 ? 514 SER N N 1 +ATOM 46588 C CA . SER N 2 514 ? 186.607 137.830 212.882 1.00 32.57 ? 514 SER N CA 1 +ATOM 46589 C C . SER N 2 514 ? 186.281 138.949 213.855 1.00 36.16 ? 514 SER N C 1 +ATOM 46590 O O . SER N 2 514 ? 186.461 138.795 215.064 1.00 50.26 ? 514 SER N O 1 +ATOM 46591 C CB . SER N 2 514 ? 185.587 136.702 213.026 1.00 37.52 ? 514 SER N CB 1 +ATOM 46592 O OG . SER N 2 514 ? 185.724 135.749 211.993 1.00 46.45 ? 514 SER N OG 1 +ATOM 46593 N N . THR N 2 515 ? 185.800 140.069 213.331 1.00 28.84 ? 515 THR N N 1 +ATOM 46594 C CA . THR N 2 515 ? 185.469 141.192 214.191 1.00 35.09 ? 515 THR N CA 1 +ATOM 46595 C C . THR N 2 515 ? 184.489 142.102 213.471 1.00 33.47 ? 515 THR N C 1 +ATOM 46596 O O . THR N 2 515 ? 184.375 142.078 212.246 1.00 36.25 ? 515 THR N O 1 +ATOM 46597 C CB . THR N 2 515 ? 186.726 141.962 214.607 1.00 36.09 ? 515 THR N CB 1 +ATOM 46598 O OG1 . THR N 2 515 ? 186.351 143.130 215.343 1.00 45.63 ? 515 THR N OG1 1 +ATOM 46599 C CG2 . THR N 2 515 ? 187.530 142.373 213.397 1.00 34.01 ? 515 THR N CG2 1 +ATOM 46600 N N . GLN N 2 516 ? 183.773 142.899 214.257 1.00 37.33 ? 516 GLN N N 1 +ATOM 46601 C CA . GLN N 2 516 ? 182.891 143.926 213.733 1.00 40.22 ? 516 GLN N CA 1 +ATOM 46602 C C . GLN N 2 516 ? 183.452 145.328 213.886 1.00 44.20 ? 516 GLN N C 1 +ATOM 46603 O O . GLN N 2 516 ? 182.846 146.278 213.383 1.00 47.15 ? 516 GLN N O 1 +ATOM 46604 C CB . GLN N 2 516 ? 181.526 143.860 214.421 1.00 36.69 ? 516 GLN N CB 1 +ATOM 46605 C CG . GLN N 2 516 ? 181.614 143.954 215.924 1.00 41.42 ? 516 GLN N CG 1 +ATOM 46606 C CD . GLN N 2 516 ? 180.263 143.980 216.573 1.00 49.25 ? 516 GLN N CD 1 +ATOM 46607 O OE1 . GLN N 2 516 ? 179.244 144.034 215.895 1.00 54.51 ? 516 GLN N OE1 1 +ATOM 46608 N NE2 . GLN N 2 516 ? 180.241 143.931 217.895 1.00 49.87 ? 516 GLN N NE2 1 +ATOM 46609 N N . ARG N 2 517 ? 184.585 145.481 214.560 1.00 47.39 ? 517 ARG N N 1 +ATOM 46610 C CA . ARG N 2 517 ? 185.239 146.772 214.743 1.00 46.02 ? 517 ARG N CA 1 +ATOM 46611 C C . ARG N 2 517 ? 186.699 146.628 214.344 1.00 48.23 ? 517 ARG N C 1 +ATOM 46612 O O . ARG N 2 517 ? 187.580 146.508 215.203 1.00 55.92 ? 517 ARG N O 1 +ATOM 46613 C CB . ARG N 2 517 ? 185.092 147.268 216.181 1.00 48.68 ? 517 ARG N CB 1 +ATOM 46614 C CG . ARG N 2 517 ? 183.709 147.797 216.489 1.00 48.51 ? 517 ARG N CG 1 +ATOM 46615 C CD . ARG N 2 517 ? 183.486 149.095 215.736 1.00 53.45 ? 517 ARG N CD 1 +ATOM 46616 N NE . ARG N 2 517 ? 182.119 149.587 215.836 1.00 57.39 ? 517 ARG N NE 1 +ATOM 46617 C CZ . ARG N 2 517 ? 181.727 150.557 216.648 1.00 54.17 ? 517 ARG N CZ 1 +ATOM 46618 N NH1 . ARG N 2 517 ? 182.565 151.134 217.491 1.00 58.12 ? 517 ARG N NH1 1 +ATOM 46619 N NH2 . ARG N 2 517 ? 180.462 150.959 216.612 1.00 42.94 ? 517 ARG N NH2 1 +ATOM 46620 N N . PRO N 2 518 ? 186.992 146.637 213.041 1.00 42.55 ? 518 PRO N N 1 +ATOM 46621 C CA . PRO N 2 518 ? 188.390 146.525 212.600 1.00 44.54 ? 518 PRO N CA 1 +ATOM 46622 C C . PRO N 2 518 ? 189.276 147.665 213.063 1.00 49.76 ? 518 PRO N C 1 +ATOM 46623 O O . PRO N 2 518 ? 190.497 147.491 213.120 1.00 52.38 ? 518 PRO N O 1 +ATOM 46624 C CB . PRO N 2 518 ? 188.273 146.501 211.070 1.00 39.10 ? 518 PRO N CB 1 +ATOM 46625 C CG . PRO N 2 518 ? 186.939 147.063 210.773 1.00 43.05 ? 518 PRO N CG 1 +ATOM 46626 C CD . PRO N 2 518 ? 186.060 146.681 211.907 1.00 42.75 ? 518 PRO N CD 1 +ATOM 46627 N N . SER N 2 519 ? 188.708 148.825 213.391 1.00 52.23 ? 519 SER N N 1 +ATOM 46628 C CA . SER N 2 519 ? 189.508 149.977 213.781 1.00 48.49 ? 519 SER N CA 1 +ATOM 46629 C C . SER N 2 519 ? 190.116 149.850 215.171 1.00 53.52 ? 519 SER N C 1 +ATOM 46630 O O . SER N 2 519 ? 190.947 150.686 215.539 1.00 52.92 ? 519 SER N O 1 +ATOM 46631 C CB . SER N 2 519 ? 188.659 151.242 213.697 1.00 44.41 ? 519 SER N CB 1 +ATOM 46632 O OG . SER N 2 519 ? 187.619 151.212 214.649 1.00 49.17 ? 519 SER N OG 1 +ATOM 46633 N N . GLU N 2 520 ? 189.733 148.842 215.951 1.00 59.15 ? 520 GLU N N 1 +ATOM 46634 C CA . GLU N 2 520 ? 190.278 148.644 217.287 1.00 52.29 ? 520 GLU N CA 1 +ATOM 46635 C C . GLU N 2 520 ? 191.396 147.612 217.325 1.00 51.55 ? 520 GLU N C 1 +ATOM 46636 O O . GLU N 2 520 ? 191.837 147.234 218.412 1.00 53.99 ? 520 GLU N O 1 +ATOM 46637 C CB . GLU N 2 520 ? 189.167 148.252 218.258 1.00 53.71 ? 520 GLU N CB 1 +ATOM 46638 C CG . GLU N 2 520 ? 188.067 149.285 218.357 1.00 55.24 ? 520 GLU N CG 1 +ATOM 46639 C CD . GLU N 2 520 ? 187.236 149.131 219.607 1.00 62.83 ? 520 GLU N CD 1 +ATOM 46640 O OE1 . GLU N 2 520 ? 187.589 148.288 220.455 1.00 61.78 ? 520 GLU N OE1 1 +ATOM 46641 O OE2 . GLU N 2 520 ? 186.231 149.855 219.746 1.00 61.19 ? 520 GLU N OE2 1 +ATOM 46642 N N . LEU N 2 521 ? 191.856 147.143 216.171 1.00 58.90 ? 521 LEU N N 1 +ATOM 46643 C CA . LEU N 2 521 ? 193.039 146.304 216.070 1.00 60.12 ? 521 LEU N CA 1 +ATOM 46644 C C . LEU N 2 521 ? 194.253 147.165 215.754 1.00 65.48 ? 521 LEU N C 1 +ATOM 46645 O O . LEU N 2 521 ? 194.132 148.252 215.185 1.00 69.81 ? 521 LEU N O 1 +ATOM 46646 C CB . LEU N 2 521 ? 192.880 145.241 214.982 1.00 59.10 ? 521 LEU N CB 1 +ATOM 46647 C CG . LEU N 2 521 ? 191.789 144.186 215.125 1.00 57.87 ? 521 LEU N CG 1 +ATOM 46648 C CD1 . LEU N 2 521 ? 191.477 143.581 213.774 1.00 57.84 ? 521 LEU N CD1 1 +ATOM 46649 C CD2 . LEU N 2 521 ? 192.209 143.115 216.102 1.00 60.98 ? 521 LEU N CD2 1 +ATOM 46650 N N . SER N 2 522 ? 195.425 146.674 216.128 1.00 68.98 ? 522 SER N N 1 +ATOM 46651 C CA . SER N 2 522 ? 196.647 147.378 215.777 1.00 67.60 ? 522 SER N CA 1 +ATOM 46652 C C . SER N 2 522 ? 196.831 147.363 214.261 1.00 67.19 ? 522 SER N C 1 +ATOM 46653 O O . SER N 2 522 ? 196.579 146.339 213.617 1.00 66.54 ? 522 SER N O 1 +ATOM 46654 C CB . SER N 2 522 ? 197.851 146.736 216.463 1.00 68.11 ? 522 SER N CB 1 +ATOM 46655 O OG . SER N 2 522 ? 198.070 145.428 215.976 1.00 68.99 ? 522 SER N OG 1 +ATOM 46656 N N . PRO N 2 523 ? 197.258 148.474 213.659 1.00 67.24 ? 523 PRO N N 1 +ATOM 46657 C CA . PRO N 2 523 ? 197.426 148.487 212.198 1.00 66.51 ? 523 PRO N CA 1 +ATOM 46658 C C . PRO N 2 523 ? 198.472 147.506 211.708 1.00 68.37 ? 523 PRO N C 1 +ATOM 46659 O O . PRO N 2 523 ? 198.483 147.168 210.518 1.00 68.70 ? 523 PRO N O 1 +ATOM 46660 C CB . PRO N 2 523 ? 197.829 149.938 211.903 1.00 66.11 ? 523 PRO N CB 1 +ATOM 46661 C CG . PRO N 2 523 ? 197.395 150.716 213.096 1.00 66.50 ? 523 PRO N CG 1 +ATOM 46662 C CD . PRO N 2 523 ? 197.516 149.791 214.259 1.00 68.24 ? 523 PRO N CD 1 +ATOM 46663 N N . THR N 2 524 ? 199.366 147.052 212.588 1.00 72.93 ? 524 THR N N 1 +ATOM 46664 C CA . THR N 2 524 ? 200.394 146.100 212.183 1.00 71.72 ? 524 THR N CA 1 +ATOM 46665 C C . THR N 2 524 ? 199.808 144.712 211.955 1.00 69.90 ? 524 THR N C 1 +ATOM 46666 O O . THR N 2 524 ? 200.159 144.038 210.981 1.00 71.53 ? 524 THR N O 1 +ATOM 46667 C CB . THR N 2 524 ? 201.497 146.046 213.239 1.00 75.86 ? 524 THR N CB 1 +ATOM 46668 O OG1 . THR N 2 524 ? 201.904 147.378 213.575 1.00 72.05 ? 524 THR N OG1 1 +ATOM 46669 C CG2 . THR N 2 524 ? 202.701 145.276 212.714 1.00 74.12 ? 524 THR N CG2 1 +ATOM 46670 N N . VAL N 2 525 ? 198.923 144.264 212.847 1.00 66.73 ? 525 VAL N N 1 +ATOM 46671 C CA . VAL N 2 525 ? 198.330 142.934 212.710 1.00 68.50 ? 525 VAL N CA 1 +ATOM 46672 C C . VAL N 2 525 ? 197.478 142.858 211.451 1.00 66.63 ? 525 VAL N C 1 +ATOM 46673 O O . VAL N 2 525 ? 197.533 141.880 210.699 1.00 65.25 ? 525 VAL N O 1 +ATOM 46674 C CB . VAL N 2 525 ? 197.511 142.582 213.964 1.00 69.39 ? 525 VAL N CB 1 +ATOM 46675 C CG1 . VAL N 2 525 ? 196.492 141.502 213.649 1.00 65.30 ? 525 VAL N CG1 1 +ATOM 46676 C CG2 . VAL N 2 525 ? 198.429 142.135 215.085 1.00 69.99 ? 525 VAL N CG2 1 +ATOM 46677 N N . LEU N 2 526 ? 196.681 143.896 211.203 1.00 55.98 ? 526 LEU N N 1 +ATOM 46678 C CA . LEU N 2 526 ? 195.754 143.903 210.079 1.00 52.92 ? 526 LEU N CA 1 +ATOM 46679 C C . LEU N 2 526 ? 196.466 143.934 208.733 1.00 51.82 ? 526 LEU N C 1 +ATOM 46680 O O . LEU N 2 526 ? 195.826 143.700 207.704 1.00 47.40 ? 526 LEU N O 1 +ATOM 46681 C CB . LEU N 2 526 ? 194.813 145.098 210.213 1.00 55.60 ? 526 LEU N CB 1 +ATOM 46682 C CG . LEU N 2 526 ? 193.526 145.159 209.396 1.00 54.22 ? 526 LEU N CG 1 +ATOM 46683 C CD1 . LEU N 2 526 ? 192.602 144.016 209.760 1.00 52.23 ? 526 LEU N CD1 1 +ATOM 46684 C CD2 . LEU N 2 526 ? 192.845 146.491 209.624 1.00 52.88 ? 526 LEU N CD2 1 +ATOM 46685 N N . ALA N 2 527 ? 197.765 144.217 208.714 1.00 58.77 ? 527 ALA N N 1 +ATOM 46686 C CA . ALA N 2 527 ? 198.530 144.307 207.478 1.00 59.19 ? 527 ALA N CA 1 +ATOM 46687 C C . ALA N 2 527 ? 199.198 142.997 207.077 1.00 62.92 ? 527 ALA N C 1 +ATOM 46688 O O . ALA N 2 527 ? 199.819 142.941 206.014 1.00 62.96 ? 527 ALA N O 1 +ATOM 46689 C CB . ALA N 2 527 ? 199.592 145.400 207.597 1.00 55.35 ? 527 ALA N CB 1 +ATOM 46690 N N . MET N 2 528 ? 199.088 141.948 207.887 1.00 60.34 ? 528 MET N N 1 +ATOM 46691 C CA . MET N 2 528 ? 199.686 140.659 207.573 1.00 54.35 ? 528 MET N CA 1 +ATOM 46692 C C . MET N 2 528 ? 198.704 139.698 206.921 1.00 55.23 ? 528 MET N C 1 +ATOM 46693 O O . MET N 2 528 ? 199.039 138.529 206.716 1.00 58.85 ? 528 MET N O 1 +ATOM 46694 C CB . MET N 2 528 ? 200.272 140.027 208.834 1.00 54.30 ? 528 MET N CB 1 +ATOM 46695 C CG . MET N 2 528 ? 201.505 140.737 209.338 1.00 62.59 ? 528 MET N CG 1 +ATOM 46696 S SD . MET N 2 528 ? 202.218 139.983 210.801 1.00 79.38 ? 528 MET N SD 1 +ATOM 46697 C CE . MET N 2 528 ? 203.594 141.088 211.085 1.00 62.76 ? 528 MET N CE 1 +ATOM 46698 N N . CYS N 2 529 ? 197.504 140.160 206.592 1.00 47.11 ? 529 CYS N N 1 +ATOM 46699 C CA . CYS N 2 529 ? 196.501 139.323 205.958 1.00 48.59 ? 529 CYS N CA 1 +ATOM 46700 C C . CYS N 2 529 ? 196.665 139.367 204.445 1.00 52.29 ? 529 CYS N C 1 +ATOM 46701 O O . CYS N 2 529 ? 196.896 140.430 203.866 1.00 55.53 ? 529 CYS N O 1 +ATOM 46702 C CB . CYS N 2 529 ? 195.100 139.786 206.351 1.00 53.01 ? 529 CYS N CB 1 +ATOM 46703 S SG . CYS N 2 529 ? 194.807 139.859 208.127 1.00 56.78 ? 529 CYS N SG 1 +ATOM 46704 N N . SER N 2 530 ? 196.545 138.203 203.811 1.00 38.03 ? 530 SER N N 1 +ATOM 46705 C CA . SER N 2 530 ? 196.702 138.087 202.369 1.00 29.46 ? 530 SER N CA 1 +ATOM 46706 C C . SER N 2 530 ? 195.389 138.143 201.612 1.00 41.21 ? 530 SER N C 1 +ATOM 46707 O O . SER N 2 530 ? 195.361 138.653 200.488 1.00 44.47 ? 530 SER N O 1 +ATOM 46708 C CB . SER N 2 530 ? 197.420 136.783 202.019 1.00 36.81 ? 530 SER N CB 1 +ATOM 46709 O OG . SER N 2 530 ? 198.788 136.851 202.362 1.00 43.35 ? 530 SER N OG 1 +ATOM 46710 N N . ASN N 2 531 ? 194.307 137.639 202.195 1.00 44.18 ? 531 ASN N N 1 +ATOM 46711 C CA . ASN N 2 531 ? 192.994 137.623 201.569 1.00 32.66 ? 531 ASN N CA 1 +ATOM 46712 C C . ASN N 2 531 ? 191.995 138.315 202.485 1.00 31.10 ? 531 ASN N C 1 +ATOM 46713 O O . ASN N 2 531 ? 192.078 138.194 203.708 1.00 33.69 ? 531 ASN N O 1 +ATOM 46714 C CB . ASN N 2 531 ? 192.537 136.194 201.286 1.00 31.30 ? 531 ASN N CB 1 +ATOM 46715 C CG . ASN N 2 531 ? 193.408 135.492 200.273 1.00 29.27 ? 531 ASN N CG 1 +ATOM 46716 O OD1 . ASN N 2 531 ? 193.080 135.423 199.098 1.00 32.84 ? 531 ASN N OD1 1 +ATOM 46717 N ND2 . ASN N 2 531 ? 194.530 134.968 200.728 1.00 35.43 ? 531 ASN N ND2 1 +ATOM 46718 N N . TRP N 2 532 ? 191.053 139.042 201.893 1.00 24.88 ? 532 TRP N N 1 +ATOM 46719 C CA . TRP N 2 532 ? 190.085 139.827 202.646 1.00 26.21 ? 532 TRP N CA 1 +ATOM 46720 C C . TRP N 2 532 ? 188.677 139.492 202.180 1.00 33.34 ? 532 TRP N C 1 +ATOM 46721 O O . TRP N 2 532 ? 188.399 139.519 200.980 1.00 35.66 ? 532 TRP N O 1 +ATOM 46722 C CB . TRP N 2 532 ? 190.336 141.326 202.479 1.00 31.97 ? 532 TRP N CB 1 +ATOM 46723 C CG . TRP N 2 532 ? 191.743 141.773 202.733 1.00 40.08 ? 532 TRP N CG 1 +ATOM 46724 C CD1 . TRP N 2 532 ? 192.855 141.431 202.027 1.00 47.58 ? 532 TRP N CD1 1 +ATOM 46725 C CD2 . TRP N 2 532 ? 192.179 142.681 203.744 1.00 38.42 ? 532 TRP N CD2 1 +ATOM 46726 N NE1 . TRP N 2 532 ? 193.959 142.055 202.547 1.00 45.30 ? 532 TRP N NE1 1 +ATOM 46727 C CE2 . TRP N 2 532 ? 193.567 142.828 203.605 1.00 45.84 ? 532 TRP N CE2 1 +ATOM 46728 C CE3 . TRP N 2 532 ? 191.529 143.383 204.756 1.00 43.89 ? 532 TRP N CE3 1 +ATOM 46729 C CZ2 . TRP N 2 532 ? 194.315 143.645 204.439 1.00 50.69 ? 532 TRP N CZ2 1 +ATOM 46730 C CZ3 . TRP N 2 532 ? 192.274 144.192 205.582 1.00 45.59 ? 532 TRP N CZ3 1 +ATOM 46731 C CH2 . TRP N 2 532 ? 193.650 144.319 205.419 1.00 48.67 ? 532 TRP N CH2 1 +ATOM 46732 N N . PHE N 2 533 ? 187.796 139.181 203.129 1.00 29.21 ? 533 PHE N N 1 +ATOM 46733 C CA . PHE N 2 533 ? 186.366 139.033 202.887 1.00 21.58 ? 533 PHE N CA 1 +ATOM 46734 C C . PHE N 2 533 ? 185.629 140.074 203.714 1.00 21.34 ? 533 PHE N C 1 +ATOM 46735 O O . PHE N 2 533 ? 185.805 140.130 204.931 1.00 27.82 ? 533 PHE N O 1 +ATOM 46736 C CB . PHE N 2 533 ? 185.872 137.634 203.262 1.00 20.62 ? 533 PHE N CB 1 +ATOM 46737 C CG . PHE N 2 533 ? 186.173 136.576 202.243 1.00 28.21 ? 533 PHE N CG 1 +ATOM 46738 C CD1 . PHE N 2 533 ? 187.342 135.844 202.307 1.00 27.94 ? 533 PHE N CD1 1 +ATOM 46739 C CD2 . PHE N 2 533 ? 185.271 136.294 201.234 1.00 25.50 ? 533 PHE N CD2 1 +ATOM 46740 C CE1 . PHE N 2 533 ? 187.612 134.866 201.377 1.00 31.69 ? 533 PHE N CE1 1 +ATOM 46741 C CE2 . PHE N 2 533 ? 185.541 135.316 200.303 1.00 26.64 ? 533 PHE N CE2 1 +ATOM 46742 C CZ . PHE N 2 533 ? 186.711 134.602 200.376 1.00 31.20 ? 533 PHE N CZ 1 +ATOM 46743 N N . SER N 2 534 ? 184.798 140.887 203.067 1.00 28.29 ? 534 SER N N 1 +ATOM 46744 C CA . SER N 2 534 ? 184.175 142.030 203.722 1.00 23.82 ? 534 SER N CA 1 +ATOM 46745 C C . SER N 2 534 ? 182.678 142.061 203.463 1.00 27.60 ? 534 SER N C 1 +ATOM 46746 O O . SER N 2 534 ? 182.245 142.074 202.310 1.00 34.05 ? 534 SER N O 1 +ATOM 46747 C CB . SER N 2 534 ? 184.804 143.336 203.250 1.00 32.94 ? 534 SER N CB 1 +ATOM 46748 O OG . SER N 2 534 ? 184.289 144.428 203.983 1.00 39.14 ? 534 SER N OG 1 +ATOM 46749 N N . LEU N 2 535 ? 181.899 142.081 204.535 1.00 29.61 ? 535 LEU N N 1 +ATOM 46750 C CA . LEU N 2 535 ? 180.456 142.241 204.507 1.00 31.60 ? 535 LEU N CA 1 +ATOM 46751 C C . LEU N 2 535 ? 180.105 143.720 204.682 1.00 34.13 ? 535 LEU N C 1 +ATOM 46752 O O . LEU N 2 535 ? 180.962 144.597 204.556 1.00 44.88 ? 535 LEU N O 1 +ATOM 46753 C CB . LEU N 2 535 ? 179.829 141.354 205.581 1.00 30.13 ? 535 LEU N CB 1 +ATOM 46754 C CG . LEU N 2 535 ? 179.967 139.848 205.368 1.00 24.56 ? 535 LEU N CG 1 +ATOM 46755 C CD1 . LEU N 2 535 ? 179.463 139.117 206.562 1.00 27.98 ? 535 LEU N CD1 1 +ATOM 46756 C CD2 . LEU N 2 535 ? 179.162 139.431 204.172 1.00 33.20 ? 535 LEU N CD2 1 +ATOM 46757 N N . ARG N 2 536 ? 178.837 144.009 204.966 1.00 31.43 ? 536 ARG N N 1 +ATOM 46758 C CA . ARG N 2 536 ? 178.406 145.393 205.119 1.00 27.17 ? 536 ARG N CA 1 +ATOM 46759 C C . ARG N 2 536 ? 179.139 146.069 206.269 1.00 27.71 ? 536 ARG N C 1 +ATOM 46760 O O . ARG N 2 536 ? 179.442 145.453 207.292 1.00 38.20 ? 536 ARG N O 1 +ATOM 46761 C CB . ARG N 2 536 ? 176.901 145.466 205.351 1.00 32.49 ? 536 ARG N CB 1 +ATOM 46762 C CG . ARG N 2 536 ? 176.339 146.873 205.326 1.00 28.20 ? 536 ARG N CG 1 +ATOM 46763 C CD . ARG N 2 536 ? 174.998 146.900 204.628 1.00 34.09 ? 536 ARG N CD 1 +ATOM 46764 N NE . ARG N 2 536 ? 174.289 148.159 204.804 1.00 30.48 ? 536 ARG N NE 1 +ATOM 46765 C CZ . ARG N 2 536 ? 173.124 148.450 204.241 1.00 39.86 ? 536 ARG N CZ 1 +ATOM 46766 N NH1 . ARG N 2 536 ? 172.496 147.589 203.457 1.00 29.72 ? 536 ARG N NH1 1 +ATOM 46767 N NH2 . ARG N 2 536 ? 172.571 149.635 204.473 1.00 42.87 ? 536 ARG N NH2 1 +ATOM 46768 N N . LEU N 2 537 ? 179.437 147.351 206.080 1.00 27.27 ? 537 LEU N N 1 +ATOM 46769 C CA . LEU N 2 537 ? 180.244 148.119 207.023 1.00 32.96 ? 537 LEU N CA 1 +ATOM 46770 C C . LEU N 2 537 ? 179.840 149.576 206.875 1.00 31.24 ? 537 LEU N C 1 +ATOM 46771 O O . LEU N 2 537 ? 179.887 150.113 205.767 1.00 35.81 ? 537 LEU N O 1 +ATOM 46772 C CB . LEU N 2 537 ? 181.723 147.919 206.725 1.00 30.69 ? 537 LEU N CB 1 +ATOM 46773 C CG . LEU N 2 537 ? 182.761 147.855 207.838 1.00 36.22 ? 537 LEU N CG 1 +ATOM 46774 C CD1 . LEU N 2 537 ? 182.455 146.742 208.811 1.00 31.50 ? 537 LEU N CD1 1 +ATOM 46775 C CD2 . LEU N 2 537 ? 184.114 147.632 207.212 1.00 35.49 ? 537 LEU N CD2 1 +ATOM 46776 N N . THR N 2 538 ? 179.445 150.216 207.974 1.00 43.01 ? 538 THR N N 1 +ATOM 46777 C CA . THR N 2 538 ? 178.728 151.486 207.911 1.00 46.48 ? 538 THR N CA 1 +ATOM 46778 C C . THR N 2 538 ? 179.504 152.670 208.471 1.00 48.60 ? 538 THR N C 1 +ATOM 46779 O O . THR N 2 538 ? 179.550 153.729 207.840 1.00 44.75 ? 538 THR N O 1 +ATOM 46780 C CB . THR N 2 538 ? 177.391 151.363 208.650 1.00 48.10 ? 538 THR N CB 1 +ATOM 46781 O OG1 . THR N 2 538 ? 176.763 150.119 208.316 1.00 51.42 ? 538 THR N OG1 1 +ATOM 46782 C CG2 . THR N 2 538 ? 176.479 152.486 208.240 1.00 45.80 ? 538 THR N CG2 1 +ATOM 46783 N N . ASN N 2 539 ? 180.087 152.534 209.657 1.00 45.01 ? 539 ASN N N 1 +ATOM 46784 C CA . ASN N 2 539 ? 180.816 153.635 210.273 1.00 42.07 ? 539 ASN N CA 1 +ATOM 46785 C C . ASN N 2 539 ? 182.043 153.992 209.442 1.00 49.92 ? 539 ASN N C 1 +ATOM 46786 O O . ASN N 2 539 ? 182.765 153.109 208.976 1.00 53.07 ? 539 ASN N O 1 +ATOM 46787 C CB . ASN N 2 539 ? 181.229 153.240 211.690 1.00 45.88 ? 539 ASN N CB 1 +ATOM 46788 C CG . ASN N 2 539 ? 181.253 154.412 212.649 1.00 51.97 ? 539 ASN N CG 1 +ATOM 46789 O OD1 . ASN N 2 539 ? 181.231 155.570 212.239 1.00 55.29 ? 539 ASN N OD1 1 +ATOM 46790 N ND2 . ASN N 2 539 ? 181.299 154.114 213.938 1.00 46.57 ? 539 ASN N ND2 1 +ATOM 46791 N N . GLU N 2 540 ? 182.279 155.295 209.254 1.00 52.55 ? 540 GLU N N 1 +ATOM 46792 C CA . GLU N 2 540 ? 183.440 155.747 208.487 1.00 48.50 ? 540 GLU N CA 1 +ATOM 46793 C C . GLU N 2 540 ? 184.760 155.454 209.183 1.00 48.25 ? 540 GLU N C 1 +ATOM 46794 O O . GLU N 2 540 ? 185.798 155.380 208.515 1.00 55.00 ? 540 GLU N O 1 +ATOM 46795 C CB . GLU N 2 540 ? 183.340 157.241 208.205 1.00 47.90 ? 540 GLU N CB 1 +ATOM 46796 C CG . GLU N 2 540 ? 182.343 157.585 207.127 1.00 60.07 ? 540 GLU N CG 1 +ATOM 46797 C CD . GLU N 2 540 ? 182.791 157.109 205.758 1.00 66.45 ? 540 GLU N CD 1 +ATOM 46798 O OE1 . GLU N 2 540 ? 184.011 157.119 205.492 1.00 61.51 ? 540 GLU N OE1 1 +ATOM 46799 O OE2 . GLU N 2 540 ? 181.924 156.720 204.947 1.00 62.73 ? 540 GLU N OE2 1 +ATOM 46800 N N . ARG N 2 541 ? 184.741 155.293 210.503 1.00 46.59 ? 541 ARG N N 1 +ATOM 46801 C CA . ARG N 2 541 ? 185.949 154.956 211.240 1.00 48.51 ? 541 ARG N CA 1 +ATOM 46802 C C . ARG N 2 541 ? 186.499 153.593 210.837 1.00 54.00 ? 541 ARG N C 1 +ATOM 46803 O O . ARG N 2 541 ? 187.713 153.374 210.899 1.00 54.08 ? 541 ARG N O 1 +ATOM 46804 C CB . ARG N 2 541 ? 185.648 154.996 212.736 1.00 55.23 ? 541 ARG N CB 1 +ATOM 46805 C CG . ARG N 2 541 ? 186.854 155.075 213.630 1.00 60.02 ? 541 ARG N CG 1 +ATOM 46806 C CD . ARG N 2 541 ? 186.453 155.598 214.987 1.00 52.94 ? 541 ARG N CD 1 +ATOM 46807 N NE . ARG N 2 541 ? 185.143 155.098 215.384 1.00 53.79 ? 541 ARG N NE 1 +ATOM 46808 C CZ . ARG N 2 541 ? 184.940 154.033 216.148 1.00 53.62 ? 541 ARG N CZ 1 +ATOM 46809 N NH1 . ARG N 2 541 ? 185.945 153.320 216.624 1.00 53.78 ? 541 ARG N NH1 1 +ATOM 46810 N NH2 . ARG N 2 541 ? 183.695 153.677 216.445 1.00 52.30 ? 541 ARG N NH2 1 +ATOM 46811 N N . ASP N 2 542 ? 185.630 152.665 210.428 1.00 49.37 ? 542 ASP N N 1 +ATOM 46812 C CA . ASP N 2 542 ? 186.082 151.346 209.996 1.00 48.71 ? 542 ASP N CA 1 +ATOM 46813 C C . ASP N 2 542 ? 186.535 151.357 208.542 1.00 51.11 ? 542 ASP N C 1 +ATOM 46814 O O . ASP N 2 542 ? 187.527 150.704 208.184 1.00 52.10 ? 542 ASP N O 1 +ATOM 46815 C CB . ASP N 2 542 ? 184.966 150.324 210.188 1.00 41.76 ? 542 ASP N CB 1 +ATOM 46816 C CG . ASP N 2 542 ? 184.545 150.185 211.631 1.00 55.03 ? 542 ASP N CG 1 +ATOM 46817 O OD1 . ASP N 2 542 ? 185.385 150.407 212.524 1.00 57.20 ? 542 ASP N OD1 1 +ATOM 46818 O OD2 . ASP N 2 542 ? 183.368 149.856 211.874 1.00 58.60 ? 542 ASP N OD2 1 +ATOM 46819 N N . LEU N 2 543 ? 185.813 152.092 207.697 1.00 50.66 ? 543 LEU N N 1 +ATOM 46820 C CA . LEU N 2 543 ? 186.200 152.224 206.299 1.00 44.27 ? 543 LEU N CA 1 +ATOM 46821 C C . LEU N 2 543 ? 187.569 152.873 206.169 1.00 48.37 ? 543 LEU N C 1 +ATOM 46822 O O . LEU N 2 543 ? 188.378 152.465 205.330 1.00 55.26 ? 543 LEU N O 1 +ATOM 46823 C CB . LEU N 2 543 ? 185.146 153.031 205.543 1.00 45.25 ? 543 LEU N CB 1 +ATOM 46824 C CG . LEU N 2 543 ? 183.895 152.280 205.090 1.00 52.76 ? 543 LEU N CG 1 +ATOM 46825 C CD1 . LEU N 2 543 ? 182.703 153.204 205.058 1.00 50.90 ? 543 LEU N CD1 1 +ATOM 46826 C CD2 . LEU N 2 543 ? 184.112 151.671 203.721 1.00 50.30 ? 543 LEU N CD2 1 +ATOM 46827 N N . GLN N 2 544 ? 187.848 153.890 206.985 1.00 48.73 ? 544 GLN N N 1 +ATOM 46828 C CA . GLN N 2 544 ? 189.152 154.540 206.920 1.00 44.91 ? 544 GLN N CA 1 +ATOM 46829 C C . GLN N 2 544 ? 190.276 153.585 207.302 1.00 47.90 ? 544 GLN N C 1 +ATOM 46830 O O . GLN N 2 544 ? 191.340 153.593 206.677 1.00 57.25 ? 544 GLN N O 1 +ATOM 46831 C CB . GLN N 2 544 ? 189.169 155.775 207.814 1.00 48.76 ? 544 GLN N CB 1 +ATOM 46832 C CG . GLN N 2 544 ? 188.844 157.059 207.081 1.00 53.63 ? 544 GLN N CG 1 +ATOM 46833 C CD . GLN N 2 544 ? 188.604 158.219 208.023 1.00 60.11 ? 544 GLN N CD 1 +ATOM 46834 O OE1 . GLN N 2 544 ? 189.197 158.290 209.099 1.00 59.87 ? 544 GLN N OE1 1 +ATOM 46835 N NE2 . GLN N 2 544 ? 187.734 159.139 207.623 1.00 58.16 ? 544 GLN N NE2 1 +ATOM 46836 N N . ALA N 2 545 ? 190.066 152.756 208.326 1.00 42.24 ? 545 ALA N N 1 +ATOM 46837 C CA . ALA N 2 545 ? 191.097 151.795 208.707 1.00 38.98 ? 545 ALA N CA 1 +ATOM 46838 C C . ALA N 2 545 ? 191.336 150.774 207.605 1.00 47.54 ? 545 ALA N C 1 +ATOM 46839 O O . ALA N 2 545 ? 192.488 150.448 207.285 1.00 48.80 ? 545 ALA N O 1 +ATOM 46840 C CB . ALA N 2 545 ? 190.714 151.091 210.005 1.00 39.57 ? 545 ALA N CB 1 +ATOM 46841 N N . LEU N 2 546 ? 190.259 150.257 207.010 1.00 57.08 ? 546 LEU N N 1 +ATOM 46842 C CA . LEU N 2 546 ? 190.414 149.296 205.923 1.00 46.76 ? 546 LEU N CA 1 +ATOM 46843 C C . LEU N 2 546 ? 191.139 149.917 204.735 1.00 46.84 ? 546 LEU N C 1 +ATOM 46844 O O . LEU N 2 546 ? 192.011 149.284 204.132 1.00 54.65 ? 546 LEU N O 1 +ATOM 46845 C CB . LEU N 2 546 ? 189.045 148.761 205.506 1.00 49.24 ? 546 LEU N CB 1 +ATOM 46846 C CG . LEU N 2 546 ? 188.975 147.681 204.427 1.00 55.44 ? 546 LEU N CG 1 +ATOM 46847 C CD1 . LEU N 2 546 ? 189.719 146.443 204.853 1.00 54.60 ? 546 LEU N CD1 1 +ATOM 46848 C CD2 . LEU N 2 546 ? 187.533 147.344 204.128 1.00 52.44 ? 546 LEU N CD2 1 +ATOM 46849 N N . ARG N 2 547 ? 190.796 151.158 204.389 1.00 51.60 ? 547 ARG N N 1 +ATOM 46850 C CA . ARG N 2 547 ? 191.470 151.851 203.295 1.00 50.90 ? 547 ARG N CA 1 +ATOM 46851 C C . ARG N 2 547 ? 192.946 152.073 203.598 1.00 54.21 ? 547 ARG N C 1 +ATOM 46852 O O . ARG N 2 547 ? 193.797 151.941 202.712 1.00 62.65 ? 547 ARG N O 1 +ATOM 46853 C CB . ARG N 2 547 ? 190.777 153.184 203.032 1.00 50.19 ? 547 ARG N CB 1 +ATOM 46854 C CG . ARG N 2 547 ? 191.461 154.057 202.014 1.00 53.60 ? 547 ARG N CG 1 +ATOM 46855 C CD . ARG N 2 547 ? 190.727 155.375 201.853 1.00 58.17 ? 547 ARG N CD 1 +ATOM 46856 N NE . ARG N 2 547 ? 189.377 155.187 201.338 1.00 61.39 ? 547 ARG N NE 1 +ATOM 46857 C CZ . ARG N 2 547 ? 188.274 155.564 201.970 1.00 60.92 ? 547 ARG N CZ 1 +ATOM 46858 N NH1 . ARG N 2 547 ? 188.323 156.176 203.141 1.00 61.10 ? 547 ARG N NH1 1 +ATOM 46859 N NH2 . ARG N 2 547 ? 187.092 155.328 201.410 1.00 60.51 ? 547 ARG N NH2 1 +ATOM 46860 N N . TYR N 2 548 ? 193.267 152.431 204.840 1.00 58.51 ? 548 TYR N N 1 +ATOM 46861 C CA . TYR N 2 548 ? 194.650 152.719 205.202 1.00 54.68 ? 548 TYR N CA 1 +ATOM 46862 C C . TYR N 2 548 ? 195.511 151.463 205.178 1.00 52.33 ? 548 TYR N C 1 +ATOM 46863 O O . TYR N 2 548 ? 196.658 151.506 204.726 1.00 58.85 ? 548 TYR N O 1 +ATOM 46864 C CB . TYR N 2 548 ? 194.682 153.379 206.580 1.00 58.68 ? 548 TYR N CB 1 +ATOM 46865 C CG . TYR N 2 548 ? 196.051 153.629 207.172 1.00 60.42 ? 548 TYR N CG 1 +ATOM 46866 C CD1 . TYR N 2 548 ? 196.715 152.643 207.890 1.00 59.02 ? 548 TYR N CD1 1 +ATOM 46867 C CD2 . TYR N 2 548 ? 196.663 154.865 207.042 1.00 60.28 ? 548 TYR N CD2 1 +ATOM 46868 C CE1 . TYR N 2 548 ? 197.955 152.876 208.441 1.00 58.17 ? 548 TYR N CE1 1 +ATOM 46869 C CE2 . TYR N 2 548 ? 197.904 155.106 207.589 1.00 60.94 ? 548 TYR N CE2 1 +ATOM 46870 C CZ . TYR N 2 548 ? 198.544 154.109 208.288 1.00 61.79 ? 548 TYR N CZ 1 +ATOM 46871 O OH . TYR N 2 548 ? 199.780 154.345 208.837 1.00 60.57 ? 548 TYR N OH 1 +ATOM 46872 N N . ALA N 2 549 ? 194.986 150.338 205.659 1.00 51.77 ? 549 ALA N N 1 +ATOM 46873 C CA . ALA N 2 549 ? 195.827 149.163 205.853 1.00 54.65 ? 549 ALA N CA 1 +ATOM 46874 C C . ALA N 2 549 ? 195.912 148.246 204.640 1.00 55.20 ? 549 ALA N C 1 +ATOM 46875 O O . ALA N 2 549 ? 196.775 147.365 204.618 1.00 50.27 ? 549 ALA N O 1 +ATOM 46876 C CB . ALA N 2 549 ? 195.331 148.352 207.053 1.00 57.08 ? 549 ALA N CB 1 +ATOM 46877 N N . MET N 2 550 ? 195.064 148.425 203.632 1.00 66.21 ? 550 MET N N 1 +ATOM 46878 C CA . MET N 2 550 ? 195.033 147.477 202.528 1.00 62.62 ? 550 MET N CA 1 +ATOM 46879 C C . MET N 2 550 ? 196.259 147.633 201.634 1.00 67.71 ? 550 MET N C 1 +ATOM 46880 O O . MET N 2 550 ? 196.907 148.682 201.589 1.00 69.13 ? 550 MET N O 1 +ATOM 46881 C CB . MET N 2 550 ? 193.764 147.651 201.697 1.00 60.96 ? 550 MET N CB 1 +ATOM 46882 C CG . MET N 2 550 ? 193.920 148.605 200.529 1.00 65.73 ? 550 MET N CG 1 +ATOM 46883 S SD . MET N 2 550 ? 192.573 148.470 199.347 1.00 82.33 ? 550 MET N SD 1 +ATOM 46884 C CE . MET N 2 550 ? 191.208 149.007 200.360 1.00 59.28 ? 550 MET N CE 1 +ATOM 46885 N N . GLU N 2 551 ? 196.572 146.557 200.913 1.00 67.10 ? 551 GLU N N 1 +ATOM 46886 C CA . GLU N 2 551 ? 197.727 146.534 200.029 1.00 66.93 ? 551 GLU N CA 1 +ATOM 46887 C C . GLU N 2 551 ? 197.414 145.989 198.642 1.00 65.89 ? 551 GLU N C 1 +ATOM 46888 O O . GLU N 2 551 ? 198.166 146.268 197.705 1.00 67.04 ? 551 GLU N O 1 +ATOM 46889 C CB . GLU N 2 551 ? 198.859 145.714 200.669 1.00 62.62 ? 551 GLU N CB 1 +ATOM 46890 C CG . GLU N 2 551 ? 200.159 145.704 199.891 1.00 69.71 ? 551 GLU N CG 1 +ATOM 46891 C CD . GLU N 2 551 ? 201.357 145.410 200.761 1.00 74.46 ? 551 GLU N CD 1 +ATOM 46892 O OE1 . GLU N 2 551 ? 201.201 145.380 201.998 1.00 73.72 ? 551 GLU N OE1 1 +ATOM 46893 O OE2 . GLU N 2 551 ? 202.455 145.203 200.206 1.00 71.34 ? 551 GLU N OE2 1 +ATOM 46894 N N . SER N 2 552 ? 196.321 145.254 198.470 1.00 69.67 ? 552 SER N N 1 +ATOM 46895 C CA . SER N 2 552 ? 195.953 144.707 197.170 1.00 70.22 ? 552 SER N CA 1 +ATOM 46896 C C . SER N 2 552 ? 194.489 145.014 196.914 1.00 70.31 ? 552 SER N C 1 +ATOM 46897 O O . SER N 2 552 ? 193.643 144.702 197.752 1.00 75.84 ? 552 SER N O 1 +ATOM 46898 C CB . SER N 2 552 ? 196.200 143.202 197.126 1.00 71.45 ? 552 SER N CB 1 +ATOM 46899 O OG . SER N 2 552 ? 195.454 142.603 196.087 1.00 78.11 ? 552 SER N OG 1 +ATOM 46900 N N . GLY N 2 553 ? 194.194 145.617 195.781 1.00 66.50 ? 553 GLY N N 1 +ATOM 46901 C CA . GLY N 2 553 ? 192.829 145.950 195.425 1.00 65.65 ? 553 GLY N CA 1 +ATOM 46902 C C . GLY N 2 553 ? 192.787 147.268 194.670 1.00 75.34 ? 553 GLY N C 1 +ATOM 46903 O O . GLY N 2 553 ? 193.795 147.715 194.128 1.00 80.76 ? 553 GLY N O 1 +ATOM 46904 N N . ASN N 2 554 ? 191.600 147.870 194.647 1.00 70.63 ? 554 ASN N N 1 +ATOM 46905 C CA . ASN N 2 554 ? 191.382 149.162 194.009 1.00 67.46 ? 554 ASN N CA 1 +ATOM 46906 C C . ASN N 2 554 ? 190.747 150.092 195.034 1.00 71.49 ? 554 ASN N C 1 +ATOM 46907 O O . ASN N 2 554 ? 190.686 149.784 196.227 1.00 72.99 ? 554 ASN N O 1 +ATOM 46908 C CB . ASN N 2 554 ? 190.479 149.041 192.775 1.00 64.67 ? 554 ASN N CB 1 +ATOM 46909 C CG . ASN N 2 554 ? 190.807 147.849 191.916 1.00 68.59 ? 554 ASN N CG 1 +ATOM 46910 O OD1 . ASN N 2 554 ? 191.956 147.430 191.819 1.00 73.24 ? 554 ASN N OD1 1 +ATOM 46911 N ND2 . ASN N 2 554 ? 189.788 147.296 191.273 1.00 64.83 ? 554 ASN N ND2 1 +ATOM 46912 N N . GLU N 2 555 ? 190.281 151.249 194.561 1.00 72.62 ? 555 GLU N N 1 +ATOM 46913 C CA . GLU N 2 555 ? 189.297 152.044 195.279 1.00 70.68 ? 555 GLU N CA 1 +ATOM 46914 C C . GLU N 2 555 ? 187.952 152.106 194.574 1.00 68.47 ? 555 GLU N C 1 +ATOM 46915 O O . GLU N 2 555 ? 187.047 152.787 195.066 1.00 72.19 ? 555 GLU N O 1 +ATOM 46916 C CB . GLU N 2 555 ? 189.797 153.476 195.515 1.00 72.20 ? 555 GLU N CB 1 +ATOM 46917 C CG . GLU N 2 555 ? 190.962 153.590 196.473 1.00 74.98 ? 555 GLU N CG 1 +ATOM 46918 C CD . GLU N 2 555 ? 191.410 155.029 196.666 1.00 79.61 ? 555 GLU N CD 1 +ATOM 46919 O OE1 . GLU N 2 555 ? 190.889 155.915 195.956 1.00 82.01 ? 555 GLU N OE1 1 +ATOM 46920 O OE2 . GLU N 2 555 ? 192.278 155.273 197.530 1.00 74.74 ? 555 GLU N OE2 1 +ATOM 46921 N N . GLN N 2 556 ? 187.800 151.438 193.432 1.00 69.03 ? 556 GLN N N 1 +ATOM 46922 C CA . GLN N 2 556 ? 186.497 151.370 192.786 1.00 68.94 ? 556 GLN N CA 1 +ATOM 46923 C C . GLN N 2 556 ? 185.603 150.313 193.415 1.00 70.12 ? 556 GLN N C 1 +ATOM 46924 O O . GLN N 2 556 ? 184.400 150.295 193.140 1.00 74.31 ? 556 GLN N O 1 +ATOM 46925 C CB . GLN N 2 556 ? 186.661 151.088 191.292 1.00 73.23 ? 556 GLN N CB 1 +ATOM 46926 C CG . GLN N 2 556 ? 187.091 152.292 190.475 1.00 74.01 ? 556 GLN N CG 1 +ATOM 46927 C CD . GLN N 2 556 ? 188.591 152.532 190.518 1.00 76.87 ? 556 GLN N CD 1 +ATOM 46928 O OE1 . GLN N 2 556 ? 189.374 151.617 190.766 1.00 73.74 ? 556 GLN N OE1 1 +ATOM 46929 N NE2 . GLN N 2 556 ? 188.996 153.774 190.282 1.00 75.80 ? 556 GLN N NE2 1 +ATOM 46930 N N . ILE N 2 557 ? 186.160 149.434 194.250 1.00 53.36 ? 557 ILE N N 1 +ATOM 46931 C CA . ILE N 2 557 ? 185.379 148.382 194.884 1.00 52.82 ? 557 ILE N CA 1 +ATOM 46932 C C . ILE N 2 557 ? 185.119 148.658 196.357 1.00 55.15 ? 557 ILE N C 1 +ATOM 46933 O O . ILE N 2 557 ? 184.327 147.944 196.983 1.00 56.82 ? 557 ILE N O 1 +ATOM 46934 C CB . ILE N 2 557 ? 186.055 147.009 194.693 1.00 52.38 ? 557 ILE N CB 1 +ATOM 46935 C CG1 . ILE N 2 557 ? 185.005 145.898 194.729 1.00 55.99 ? 557 ILE N CG1 1 +ATOM 46936 C CG2 . ILE N 2 557 ? 187.135 146.785 195.740 1.00 52.64 ? 557 ILE N CG2 1 +ATOM 46937 C CD1 . ILE N 2 557 ? 185.416 144.631 194.049 1.00 49.69 ? 557 ILE N CD1 1 +ATOM 46938 N N . LEU N 2 558 ? 185.756 149.678 196.930 1.00 50.34 ? 558 LEU N N 1 +ATOM 46939 C CA . LEU N 2 558 ? 185.410 150.121 198.272 1.00 49.19 ? 558 LEU N CA 1 +ATOM 46940 C C . LEU N 2 558 ? 184.099 150.888 198.320 1.00 52.73 ? 558 LEU N C 1 +ATOM 46941 O O . LEU N 2 558 ? 183.481 150.962 199.386 1.00 59.42 ? 558 LEU N O 1 +ATOM 46942 C CB . LEU N 2 558 ? 186.510 151.006 198.843 1.00 54.38 ? 558 LEU N CB 1 +ATOM 46943 C CG . LEU N 2 558 ? 187.828 150.359 199.242 1.00 53.69 ? 558 LEU N CG 1 +ATOM 46944 C CD1 . LEU N 2 558 ? 188.569 151.323 200.146 1.00 55.47 ? 558 LEU N CD1 1 +ATOM 46945 C CD2 . LEU N 2 558 ? 187.597 149.036 199.932 1.00 53.90 ? 558 LEU N CD2 1 +ATOM 46946 N N . LYS N 2 559 ? 183.670 151.473 197.204 1.00 51.42 ? 559 LYS N N 1 +ATOM 46947 C CA . LYS N 2 559 ? 182.436 152.245 197.190 1.00 58.30 ? 559 LYS N CA 1 +ATOM 46948 C C . LYS N 2 559 ? 181.194 151.378 197.320 1.00 59.32 ? 559 LYS N C 1 +ATOM 46949 O O . LYS N 2 559 ? 180.112 151.914 197.574 1.00 59.70 ? 559 LYS N O 1 +ATOM 46950 C CB . LYS N 2 559 ? 182.346 153.067 195.908 1.00 53.48 ? 559 LYS N CB 1 +ATOM 46951 C CG . LYS N 2 559 ? 183.453 154.082 195.744 1.00 59.11 ? 559 LYS N CG 1 +ATOM 46952 C CD . LYS N 2 559 ? 183.401 154.733 194.371 1.00 62.07 ? 559 LYS N CD 1 +ATOM 46953 C CE . LYS N 2 559 ? 182.217 155.678 194.249 1.00 63.15 ? 559 LYS N CE 1 +ATOM 46954 N NZ . LYS N 2 559 ? 182.227 156.400 192.947 1.00 58.53 ? 559 LYS N NZ 1 +ATOM 46955 N N . GLN N 2 560 ? 181.323 150.065 197.158 1.00 48.62 ? 560 GLN N N 1 +ATOM 46956 C CA . GLN N 2 560 ? 180.183 149.166 197.204 1.00 42.87 ? 560 GLN N CA 1 +ATOM 46957 C C . GLN N 2 560 ? 179.886 148.640 198.598 1.00 45.79 ? 560 GLN N C 1 +ATOM 46958 O O . GLN N 2 560 ? 178.773 148.164 198.833 1.00 50.20 ? 560 GLN N O 1 +ATOM 46959 C CB . GLN N 2 560 ? 180.416 147.974 196.275 1.00 42.32 ? 560 GLN N CB 1 +ATOM 46960 C CG . GLN N 2 560 ? 180.559 148.328 194.817 1.00 46.89 ? 560 GLN N CG 1 +ATOM 46961 C CD . GLN N 2 560 ? 180.930 147.133 193.978 1.00 50.07 ? 560 GLN N CD 1 +ATOM 46962 O OE1 . GLN N 2 560 ? 181.470 146.156 194.480 1.00 49.25 ? 560 GLN N OE1 1 +ATOM 46963 N NE2 . GLN N 2 560 ? 180.631 147.198 192.692 1.00 52.25 ? 560 GLN N NE2 1 +ATOM 46964 N N . ILE N 2 561 ? 180.848 148.705 199.520 1.00 32.12 ? 561 ILE N N 1 +ATOM 46965 C CA . ILE N 2 561 ? 180.687 148.053 200.813 1.00 33.49 ? 561 ILE N CA 1 +ATOM 46966 C C . ILE N 2 561 ? 179.571 148.682 201.635 1.00 35.18 ? 561 ILE N C 1 +ATOM 46967 O O . ILE N 2 561 ? 178.923 147.990 202.426 1.00 47.28 ? 561 ILE N O 1 +ATOM 46968 C CB . ILE N 2 561 ? 182.033 148.061 201.564 1.00 29.36 ? 561 ILE N CB 1 +ATOM 46969 C CG1 . ILE N 2 561 ? 183.003 147.087 200.901 1.00 35.00 ? 561 ILE N CG1 1 +ATOM 46970 C CG2 . ILE N 2 561 ? 181.865 147.679 203.016 1.00 29.61 ? 561 ILE N CG2 1 +ATOM 46971 C CD1 . ILE N 2 561 ? 184.439 147.344 201.228 1.00 35.09 ? 561 ILE N CD1 1 +ATOM 46972 N N . SER N 2 562 ? 179.292 149.964 201.438 1.00 35.63 ? 562 SER N N 1 +ATOM 46973 C CA . SER N 2 562 ? 178.300 150.662 202.242 1.00 33.70 ? 562 SER N CA 1 +ATOM 46974 C C . SER N 2 562 ? 176.866 150.236 201.953 1.00 36.21 ? 562 SER N C 1 +ATOM 46975 O O . SER N 2 562 ? 175.961 150.649 202.684 1.00 44.18 ? 562 SER N O 1 +ATOM 46976 C CB . SER N 2 562 ? 178.433 152.165 202.019 1.00 35.75 ? 562 SER N CB 1 +ATOM 46977 O OG . SER N 2 562 ? 179.735 152.608 202.338 1.00 40.73 ? 562 SER N OG 1 +ATOM 46978 N N . GLY N 2 563 ? 176.624 149.445 200.914 1.00 32.53 ? 563 GLY N N 1 +ATOM 46979 C CA . GLY N 2 563 ? 175.263 149.114 200.543 1.00 31.17 ? 563 GLY N CA 1 +ATOM 46980 C C . GLY N 2 563 ? 175.006 147.669 200.173 1.00 36.20 ? 563 GLY N C 1 +ATOM 46981 O O . GLY N 2 563 ? 174.175 147.396 199.307 1.00 35.99 ? 563 GLY N O 1 +ATOM 46982 N N . LEU N 2 564 ? 175.695 146.742 200.811 1.00 27.37 ? 564 LEU N N 1 +ATOM 46983 C CA . LEU N 2 564 ? 175.544 145.334 200.467 1.00 24.22 ? 564 LEU N CA 1 +ATOM 46984 C C . LEU N 2 564 ? 174.333 144.733 201.180 1.00 34.24 ? 564 LEU N C 1 +ATOM 46985 O O . LEU N 2 564 ? 174.080 145.049 202.341 1.00 39.36 ? 564 LEU N O 1 +ATOM 46986 C CB . LEU N 2 564 ? 176.804 144.555 200.843 1.00 24.76 ? 564 LEU N CB 1 +ATOM 46987 C CG . LEU N 2 564 ? 178.087 144.854 200.067 1.00 18.50 ? 564 LEU N CG 1 +ATOM 46988 C CD1 . LEU N 2 564 ? 179.300 144.298 200.784 1.00 20.44 ? 564 LEU N CD1 1 +ATOM 46989 C CD2 . LEU N 2 564 ? 178.005 144.303 198.672 1.00 21.02 ? 564 LEU N CD2 1 +ATOM 46990 N N . PRO N 2 565 ? 173.572 143.858 200.514 1.00 32.78 ? 565 PRO N N 1 +ATOM 46991 C CA . PRO N 2 565 ? 172.492 143.141 201.205 1.00 20.87 ? 565 PRO N CA 1 +ATOM 46992 C C . PRO N 2 565 ? 173.016 142.124 202.204 1.00 33.92 ? 565 PRO N C 1 +ATOM 46993 O O . PRO N 2 565 ? 174.221 142.059 202.456 1.00 38.13 ? 565 PRO N O 1 +ATOM 46994 C CB . PRO N 2 565 ? 171.738 142.454 200.061 1.00 15.02 ? 565 PRO N CB 1 +ATOM 46995 C CG . PRO N 2 565 ? 172.135 143.185 198.842 1.00 28.27 ? 565 PRO N CG 1 +ATOM 46996 C CD . PRO N 2 565 ? 173.531 143.636 199.063 1.00 28.81 ? 565 PRO N CD 1 +ATOM 46997 N N . ARG N 2 566 ? 172.125 141.331 202.791 1.00 32.92 ? 566 ARG N N 1 +ATOM 46998 C CA . ARG N 2 566 ? 172.538 140.327 203.760 1.00 30.46 ? 566 ARG N CA 1 +ATOM 46999 C C . ARG N 2 566 ? 173.080 139.088 203.057 1.00 36.97 ? 566 ARG N C 1 +ATOM 47000 O O . ARG N 2 566 ? 172.529 138.639 202.050 1.00 43.16 ? 566 ARG N O 1 +ATOM 47001 C CB . ARG N 2 566 ? 171.372 139.951 204.670 1.00 31.32 ? 566 ARG N CB 1 +ATOM 47002 C CG . ARG N 2 566 ? 171.771 139.060 205.828 1.00 39.27 ? 566 ARG N CG 1 +ATOM 47003 C CD . ARG N 2 566 ? 170.632 138.845 206.797 1.00 42.34 ? 566 ARG N CD 1 +ATOM 47004 N NE . ARG N 2 566 ? 169.646 137.898 206.296 1.00 53.57 ? 566 ARG N NE 1 +ATOM 47005 C CZ . ARG N 2 566 ? 168.429 137.754 206.799 1.00 51.38 ? 566 ARG N CZ 1 +ATOM 47006 N NH1 . ARG N 2 566 ? 168.009 138.488 207.816 1.00 45.13 ? 566 ARG N NH1 1 +ATOM 47007 N NH2 . ARG N 2 566 ? 167.609 136.855 206.263 1.00 43.32 ? 566 ARG N NH2 1 +ATOM 47008 N N . GLY N 2 567 ? 174.156 138.531 203.601 1.00 30.87 ? 567 GLY N N 1 +ATOM 47009 C CA . GLY N 2 567 ? 174.806 137.384 202.987 1.00 28.47 ? 567 GLY N CA 1 +ATOM 47010 C C . GLY N 2 567 ? 175.463 137.672 201.655 1.00 30.13 ? 567 GLY N C 1 +ATOM 47011 O O . GLY N 2 567 ? 175.323 136.882 200.717 1.00 35.80 ? 567 GLY N O 1 +ATOM 47012 N N . ASP N 2 568 ? 176.184 138.784 201.553 1.00 38.15 ? 568 ASP N N 1 +ATOM 47013 C CA . ASP N 2 568 ? 176.754 139.249 200.296 1.00 28.79 ? 568 ASP N CA 1 +ATOM 47014 C C . ASP N 2 568 ? 178.081 139.927 200.604 1.00 33.63 ? 568 ASP N C 1 +ATOM 47015 O O . ASP N 2 568 ? 178.128 140.814 201.457 1.00 45.06 ? 568 ASP N O 1 +ATOM 47016 C CB . ASP N 2 568 ? 175.779 140.203 199.611 1.00 27.07 ? 568 ASP N CB 1 +ATOM 47017 C CG . ASP N 2 568 ? 176.111 140.446 198.170 1.00 40.21 ? 568 ASP N CG 1 +ATOM 47018 O OD1 . ASP N 2 568 ? 177.228 140.101 197.749 1.00 47.17 ? 568 ASP N OD1 1 +ATOM 47019 O OD2 . ASP N 2 568 ? 175.241 140.970 197.447 1.00 44.14 ? 568 ASP N OD2 1 +ATOM 47020 N N . ALA N 2 569 ? 179.149 139.523 199.914 1.00 20.40 ? 569 ALA N N 1 +ATOM 47021 C CA . ALA N 2 569 ? 180.502 139.900 200.302 1.00 20.54 ? 569 ALA N CA 1 +ATOM 47022 C C . ALA N 2 569 ? 181.310 140.343 199.090 1.00 21.52 ? 569 ALA N C 1 +ATOM 47023 O O . ALA N 2 569 ? 180.915 140.142 197.942 1.00 31.30 ? 569 ALA N O 1 +ATOM 47024 C CB . ALA N 2 569 ? 181.216 138.746 201.008 1.00 21.13 ? 569 ALA N CB 1 +ATOM 47025 N N . VAL N 2 570 ? 182.459 140.957 199.367 1.00 13.07 ? 570 VAL N N 1 +ATOM 47026 C CA . VAL N 2 570 ? 183.422 141.386 198.357 1.00 19.01 ? 570 VAL N CA 1 +ATOM 47027 C C . VAL N 2 570 ? 184.776 140.783 198.705 1.00 26.40 ? 570 VAL N C 1 +ATOM 47028 O O . VAL N 2 570 ? 185.271 140.970 199.820 1.00 32.90 ? 570 VAL N O 1 +ATOM 47029 C CB . VAL N 2 570 ? 183.514 142.920 198.282 1.00 18.71 ? 570 VAL N CB 1 +ATOM 47030 C CG1 . VAL N 2 570 ? 184.773 143.330 197.568 1.00 26.04 ? 570 VAL N CG1 1 +ATOM 47031 C CG2 . VAL N 2 570 ? 182.313 143.487 197.577 1.00 22.79 ? 570 VAL N CG2 1 +ATOM 47032 N N . ALA N 2 571 ? 185.380 140.076 197.752 1.00 26.83 ? 571 ALA N N 1 +ATOM 47033 C CA . ALA N 2 571 ? 186.591 139.300 197.991 1.00 20.57 ? 571 ALA N CA 1 +ATOM 47034 C C . ALA N 2 571 ? 187.722 139.734 197.070 1.00 29.27 ? 571 ALA N C 1 +ATOM 47035 O O . ALA N 2 571 ? 187.527 139.887 195.863 1.00 35.27 ? 571 ALA N O 1 +ATOM 47036 C CB . ALA N 2 571 ? 186.322 137.816 197.790 1.00 17.91 ? 571 ALA N CB 1 +ATOM 47037 N N . PHE N 2 572 ? 188.913 139.901 197.638 1.00 23.64 ? 572 PHE N N 1 +ATOM 47038 C CA . PHE N 2 572 ? 190.104 140.223 196.864 1.00 26.15 ? 572 PHE N CA 1 +ATOM 47039 C C . PHE N 2 572 ? 191.331 139.788 197.649 1.00 28.12 ? 572 PHE N C 1 +ATOM 47040 O O . PHE N 2 572 ? 191.310 139.753 198.879 1.00 43.03 ? 572 PHE N O 1 +ATOM 47041 C CB . PHE N 2 572 ? 190.178 141.716 196.526 1.00 22.16 ? 572 PHE N CB 1 +ATOM 47042 C CG . PHE N 2 572 ? 190.054 142.623 197.716 1.00 27.62 ? 572 PHE N CG 1 +ATOM 47043 C CD1 . PHE N 2 572 ? 188.816 143.054 198.145 1.00 32.54 ? 572 PHE N CD1 1 +ATOM 47044 C CD2 . PHE N 2 572 ? 191.173 143.053 198.399 1.00 28.97 ? 572 PHE N CD2 1 +ATOM 47045 C CE1 . PHE N 2 572 ? 188.698 143.882 199.234 1.00 36.75 ? 572 PHE N CE1 1 +ATOM 47046 C CE2 . PHE N 2 572 ? 191.057 143.886 199.489 1.00 24.67 ? 572 PHE N CE2 1 +ATOM 47047 C CZ . PHE N 2 572 ? 189.821 144.302 199.903 1.00 30.83 ? 572 PHE N CZ 1 +ATOM 47048 N N . GLY N 2 573 ? 192.388 139.457 196.937 1.00 22.62 ? 573 GLY N N 1 +ATOM 47049 C CA . GLY N 2 573 ? 193.603 138.983 197.567 1.00 20.26 ? 573 GLY N CA 1 +ATOM 47050 C C . GLY N 2 573 ? 194.425 138.159 196.590 1.00 29.66 ? 573 GLY N C 1 +ATOM 47051 O O . GLY N 2 573 ? 194.374 138.381 195.384 1.00 38.60 ? 573 GLY N O 1 +ATOM 47052 N N . SER N 2 574 ? 195.185 137.214 197.146 1.00 34.54 ? 574 SER N N 1 +ATOM 47053 C CA . SER N 2 574 ? 196.063 136.368 196.344 1.00 28.79 ? 574 SER N CA 1 +ATOM 47054 C C . SER N 2 574 ? 195.314 135.272 195.600 1.00 32.24 ? 574 SER N C 1 +ATOM 47055 O O . SER N 2 574 ? 195.722 134.892 194.500 1.00 41.88 ? 574 SER N O 1 +ATOM 47056 C CB . SER N 2 574 ? 197.133 135.731 197.227 1.00 25.95 ? 574 SER N CB 1 +ATOM 47057 O OG . SER N 2 574 ? 197.886 136.720 197.895 1.00 37.85 ? 574 SER N OG 1 +ATOM 47058 N N . ALA N 2 575 ? 194.242 134.742 196.177 1.00 28.45 ? 575 ALA N N 1 +ATOM 47059 C CA . ALA N 2 575 ? 193.553 133.591 195.614 1.00 20.71 ? 575 ALA N CA 1 +ATOM 47060 C C . ALA N 2 575 ? 192.529 133.969 194.558 1.00 25.12 ? 575 ALA N C 1 +ATOM 47061 O O . ALA N 2 575 ? 191.866 133.080 194.018 1.00 32.30 ? 575 ALA N O 1 +ATOM 47062 C CB . ALA N 2 575 ? 192.870 132.791 196.722 1.00 28.02 ? 575 ALA N CB 1 +ATOM 47063 N N . PHE N 2 576 ? 192.382 135.255 194.257 1.00 19.65 ? 576 PHE N N 1 +ATOM 47064 C CA . PHE N 2 576 ? 191.421 135.737 193.279 1.00 17.82 ? 576 PHE N CA 1 +ATOM 47065 C C . PHE N 2 576 ? 192.161 136.546 192.226 1.00 24.06 ? 576 PHE N C 1 +ATOM 47066 O O . PHE N 2 576 ? 192.889 137.483 192.561 1.00 29.75 ? 576 PHE N O 1 +ATOM 47067 C CB . PHE N 2 576 ? 190.336 136.580 193.959 1.00 14.01 ? 576 PHE N CB 1 +ATOM 47068 C CG . PHE N 2 576 ? 189.672 135.884 195.109 1.00 23.38 ? 576 PHE N CG 1 +ATOM 47069 C CD1 . PHE N 2 576 ? 188.607 135.035 194.899 1.00 15.66 ? 576 PHE N CD1 1 +ATOM 47070 C CD2 . PHE N 2 576 ? 190.131 136.060 196.398 1.00 24.86 ? 576 PHE N CD2 1 +ATOM 47071 C CE1 . PHE N 2 576 ? 188.009 134.386 195.949 1.00 11.28 ? 576 PHE N CE1 1 +ATOM 47072 C CE2 . PHE N 2 576 ? 189.537 135.418 197.447 1.00 10.36 ? 576 PHE N CE2 1 +ATOM 47073 C CZ . PHE N 2 576 ? 188.476 134.577 197.222 1.00 9.81 ? 576 PHE N CZ 1 +ATOM 47074 N N . ASN N 2 577 ? 191.977 136.178 190.957 1.00 26.59 ? 577 ASN N N 1 +ATOM 47075 C CA . ASN N 2 577 ? 192.672 136.860 189.871 1.00 22.03 ? 577 ASN N CA 1 +ATOM 47076 C C . ASN N 2 577 ? 192.285 138.332 189.808 1.00 26.93 ? 577 ASN N C 1 +ATOM 47077 O O . ASN N 2 577 ? 193.150 139.210 189.730 1.00 26.99 ? 577 ASN N O 1 +ATOM 47078 C CB . ASN N 2 577 ? 192.365 136.166 188.544 1.00 24.28 ? 577 ASN N CB 1 +ATOM 47079 C CG . ASN N 2 577 ? 193.567 136.095 187.629 1.00 39.86 ? 577 ASN N CG 1 +ATOM 47080 O OD1 . ASN N 2 577 ? 194.707 136.032 188.085 1.00 41.18 ? 577 ASN N OD1 1 +ATOM 47081 N ND2 . ASN N 2 577 ? 193.317 136.094 186.325 1.00 40.68 ? 577 ASN N ND2 1 +ATOM 47082 N N . LEU N 2 578 ? 190.989 138.617 189.831 1.00 33.04 ? 578 LEU N N 1 +ATOM 47083 C CA . LEU N 2 578 ? 190.458 139.969 189.868 1.00 26.26 ? 578 LEU N CA 1 +ATOM 47084 C C . LEU N 2 578 ? 189.304 140.012 190.860 1.00 28.18 ? 578 LEU N C 1 +ATOM 47085 O O . LEU N 2 578 ? 188.618 139.003 191.052 1.00 26.55 ? 578 LEU N O 1 +ATOM 47086 C CB . LEU N 2 578 ? 190.008 140.426 188.469 1.00 21.28 ? 578 LEU N CB 1 +ATOM 47087 C CG . LEU N 2 578 ? 188.751 139.869 187.802 1.00 29.61 ? 578 LEU N CG 1 +ATOM 47088 C CD1 . LEU N 2 578 ? 188.358 140.752 186.641 1.00 27.81 ? 578 LEU N CD1 1 +ATOM 47089 C CD2 . LEU N 2 578 ? 188.969 138.450 187.321 1.00 33.13 ? 578 LEU N CD2 1 +ATOM 47090 N N . PRO N 2 579 ? 189.080 141.155 191.515 1.00 25.86 ? 579 PRO N N 1 +ATOM 47091 C CA . PRO N 2 579 ? 188.113 141.208 192.621 1.00 15.46 ? 579 PRO N CA 1 +ATOM 47092 C C . PRO N 2 579 ? 186.694 140.865 192.190 1.00 22.20 ? 579 PRO N C 1 +ATOM 47093 O O . PRO N 2 579 ? 186.249 141.216 191.098 1.00 35.37 ? 579 PRO N O 1 +ATOM 47094 C CB . PRO N 2 579 ? 188.210 142.657 193.101 1.00 28.88 ? 579 PRO N CB 1 +ATOM 47095 C CG . PRO N 2 579 ? 189.536 143.127 192.642 1.00 20.06 ? 579 PRO N CG 1 +ATOM 47096 C CD . PRO N 2 579 ? 189.816 142.421 191.366 1.00 18.63 ? 579 PRO N CD 1 +ATOM 47097 N N . VAL N 2 580 ? 185.970 140.179 193.082 1.00 28.03 ? 580 VAL N N 1 +ATOM 47098 C CA . VAL N 2 580 ? 184.673 139.590 192.770 1.00 23.05 ? 580 VAL N CA 1 +ATOM 47099 C C . VAL N 2 580 ? 183.682 139.912 193.885 1.00 28.99 ? 580 VAL N C 1 +ATOM 47100 O O . VAL N 2 580 ? 184.052 140.016 195.056 1.00 35.76 ? 580 VAL N O 1 +ATOM 47101 C CB . VAL N 2 580 ? 184.794 138.057 192.569 1.00 13.98 ? 580 VAL N CB 1 +ATOM 47102 C CG1 . VAL N 2 580 ? 183.448 137.419 192.320 1.00 30.36 ? 580 VAL N CG1 1 +ATOM 47103 C CG2 . VAL N 2 580 ? 185.718 137.737 191.434 1.00 28.32 ? 580 VAL N CG2 1 +ATOM 47104 N N . ARG N 2 581 ? 182.412 140.065 193.510 1.00 36.04 ? 581 ARG N N 1 +ATOM 47105 C CA . ARG N 2 581 ? 181.299 140.225 194.439 1.00 25.65 ? 581 ARG N CA 1 +ATOM 47106 C C . ARG N 2 581 ? 180.463 138.949 194.443 1.00 32.13 ? 581 ARG N C 1 +ATOM 47107 O O . ARG N 2 581 ? 179.971 138.525 193.396 1.00 42.52 ? 581 ARG N O 1 +ATOM 47108 C CB . ARG N 2 581 ? 180.448 141.434 194.051 1.00 29.07 ? 581 ARG N CB 1 +ATOM 47109 C CG . ARG N 2 581 ? 179.348 141.799 195.027 1.00 26.43 ? 581 ARG N CG 1 +ATOM 47110 C CD . ARG N 2 581 ? 178.644 143.076 194.591 1.00 34.80 ? 581 ARG N CD 1 +ATOM 47111 N NE . ARG N 2 581 ? 177.227 143.083 194.941 1.00 41.39 ? 581 ARG N NE 1 +ATOM 47112 C CZ . ARG N 2 581 ? 176.540 144.162 195.292 1.00 45.61 ? 581 ARG N CZ 1 +ATOM 47113 N NH1 . ARG N 2 581 ? 177.109 145.354 195.360 1.00 45.35 ? 581 ARG N NH1 1 +ATOM 47114 N NH2 . ARG N 2 581 ? 175.250 144.042 195.583 1.00 39.03 ? 581 ARG N NH2 1 +ATOM 47115 N N . ILE N 2 582 ? 180.285 138.356 195.626 1.00 23.35 ? 582 ILE N N 1 +ATOM 47116 C CA . ILE N 2 582 ? 179.856 136.969 195.779 1.00 17.33 ? 582 ILE N CA 1 +ATOM 47117 C C . ILE N 2 582 ? 178.562 136.893 196.578 1.00 30.79 ? 582 ILE N C 1 +ATOM 47118 O O . ILE N 2 582 ? 178.332 137.682 197.496 1.00 43.33 ? 582 ILE N O 1 +ATOM 47119 C CB . ILE N 2 582 ? 180.959 136.137 196.468 1.00 23.16 ? 582 ILE N CB 1 +ATOM 47120 C CG1 . ILE N 2 582 ? 182.309 136.409 195.817 1.00 27.83 ? 582 ILE N CG1 1 +ATOM 47121 C CG2 . ILE N 2 582 ? 180.658 134.660 196.416 1.00 24.61 ? 582 ILE N CG2 1 +ATOM 47122 C CD1 . ILE N 2 582 ? 183.459 135.718 196.499 1.00 37.36 ? 582 ILE N CD1 1 +ATOM 47123 N N . SER N 2 583 ? 177.721 135.917 196.234 1.00 34.47 ? 583 SER N N 1 +ATOM 47124 C CA . SER N 2 583 ? 176.541 135.553 197.015 1.00 20.75 ? 583 SER N CA 1 +ATOM 47125 C C . SER N 2 583 ? 176.835 134.242 197.736 1.00 32.10 ? 583 SER N C 1 +ATOM 47126 O O . SER N 2 583 ? 176.812 133.173 197.121 1.00 38.79 ? 583 SER N O 1 +ATOM 47127 C CB . SER N 2 583 ? 175.315 135.415 196.121 1.00 16.30 ? 583 SER N CB 1 +ATOM 47128 O OG . SER N 2 583 ? 174.974 136.652 195.538 1.00 34.49 ? 583 SER N OG 1 +ATOM 47129 N N . ILE N 2 584 ? 177.096 134.324 199.040 1.00 29.30 ? 584 ILE N N 1 +ATOM 47130 C CA . ILE N 2 584 ? 177.558 133.168 199.798 1.00 30.46 ? 584 ILE N CA 1 +ATOM 47131 C C . ILE N 2 584 ? 176.421 132.171 200.001 1.00 32.55 ? 584 ILE N C 1 +ATOM 47132 O O . ILE N 2 584 ? 175.253 132.545 200.160 1.00 37.43 ? 584 ILE N O 1 +ATOM 47133 C CB . ILE N 2 584 ? 178.149 133.634 201.140 1.00 27.63 ? 584 ILE N CB 1 +ATOM 47134 C CG1 . ILE N 2 584 ? 179.235 134.676 200.893 1.00 25.97 ? 584 ILE N CG1 1 +ATOM 47135 C CG2 . ILE N 2 584 ? 178.713 132.476 201.926 1.00 28.42 ? 584 ILE N CG2 1 +ATOM 47136 C CD1 . ILE N 2 584 ? 179.529 135.542 202.081 1.00 31.37 ? 584 ILE N CD1 1 +ATOM 47137 N N . ASN N 2 585 ? 176.765 130.885 199.993 1.00 34.57 ? 585 ASN N N 1 +ATOM 47138 C CA . ASN N 2 585 ? 175.805 129.809 200.180 1.00 34.58 ? 585 ASN N CA 1 +ATOM 47139 C C . ASN N 2 585 ? 175.428 129.663 201.654 1.00 39.20 ? 585 ASN N C 1 +ATOM 47140 O O . ASN N 2 585 ? 176.113 130.153 202.553 1.00 40.49 ? 585 ASN N O 1 +ATOM 47141 C CB . ASN N 2 585 ? 176.371 128.491 199.657 1.00 36.61 ? 585 ASN N CB 1 +ATOM 47142 C CG . ASN N 2 585 ? 176.282 128.374 198.156 1.00 43.60 ? 585 ASN N CG 1 +ATOM 47143 O OD1 . ASN N 2 585 ? 175.402 128.955 197.527 1.00 42.39 ? 585 ASN N OD1 1 +ATOM 47144 N ND2 . ASN N 2 585 ? 177.187 127.607 197.573 1.00 42.59 ? 585 ASN N ND2 1 +ATOM 47145 N N . GLN N 2 586 ? 174.332 128.948 201.897 1.00 48.80 ? 586 GLN N N 1 +ATOM 47146 C CA . GLN N 2 586 ? 173.797 128.746 203.237 1.00 49.69 ? 586 GLN N CA 1 +ATOM 47147 C C . GLN N 2 586 ? 174.292 127.424 203.807 1.00 47.58 ? 586 GLN N C 1 +ATOM 47148 O O . GLN N 2 586 ? 174.241 126.395 203.130 1.00 49.74 ? 586 GLN N O 1 +ATOM 47149 C CB . GLN N 2 586 ? 172.269 128.766 203.219 1.00 44.86 ? 586 GLN N CB 1 +ATOM 47150 C CG . GLN N 2 586 ? 171.642 128.239 204.492 1.00 48.98 ? 586 GLN N CG 1 +ATOM 47151 C CD . GLN N 2 586 ? 170.223 128.717 204.695 1.00 52.92 ? 586 GLN N CD 1 +ATOM 47152 O OE1 . GLN N 2 586 ? 169.476 128.910 203.738 1.00 51.64 ? 586 GLN N OE1 1 +ATOM 47153 N NE2 . GLN N 2 586 ? 169.840 128.903 205.950 1.00 51.13 ? 586 GLN N NE2 1 +ATOM 47154 N N . ALA N 2 587 ? 174.762 127.455 205.050 1.00 43.43 ? 587 ALA N N 1 +ATOM 47155 C CA . ALA N 2 587 ? 175.319 126.268 205.681 1.00 46.95 ? 587 ALA N CA 1 +ATOM 47156 C C . ALA N 2 587 ? 174.223 125.373 206.252 1.00 57.41 ? 587 ALA N C 1 +ATOM 47157 O O . ALA N 2 587 ? 173.240 125.844 206.830 1.00 59.23 ? 587 ALA N O 1 +ATOM 47158 C CB . ALA N 2 587 ? 176.296 126.662 206.786 1.00 45.32 ? 587 ALA N CB 1 +ATOM 47159 N N . ARG N 2 588 ? 174.405 124.063 206.078 1.00 64.58 ? 588 ARG N N 1 +ATOM 47160 C CA . ARG N 2 588 ? 173.502 123.031 206.578 1.00 63.04 ? 588 ARG N CA 1 +ATOM 47161 C C . ARG N 2 588 ? 174.278 121.968 207.346 1.00 66.99 ? 588 ARG N C 1 +ATOM 47162 O O . ARG N 2 588 ? 175.086 121.247 206.749 1.00 68.34 ? 588 ARG N O 1 +ATOM 47163 C CB . ARG N 2 588 ? 172.737 122.363 205.434 1.00 59.61 ? 588 ARG N CB 1 +ATOM 47164 C CG . ARG N 2 588 ? 171.480 123.070 204.967 1.00 59.17 ? 588 ARG N CG 1 +ATOM 47165 C CD . ARG N 2 588 ? 171.776 124.305 204.162 1.00 61.22 ? 588 ARG N CD 1 +ATOM 47166 N NE . ARG N 2 588 ? 170.562 124.869 203.587 1.00 64.51 ? 588 ARG N NE 1 +ATOM 47167 C CZ . ARG N 2 588 ? 170.104 124.574 202.379 1.00 67.54 ? 588 ARG N CZ 1 +ATOM 47168 N NH1 . ARG N 2 588 ? 170.766 123.766 201.569 1.00 68.91 ? 588 ARG N NH1 1 +ATOM 47169 N NH2 . ARG N 2 588 ? 168.960 125.113 201.970 1.00 65.02 ? 588 ARG N NH2 1 +ATOM 47170 N N . PRO N 2 589 ? 174.074 121.836 208.663 1.00 70.44 ? 589 PRO N N 1 +ATOM 47171 C CA . PRO N 2 589 ? 173.288 122.698 209.552 1.00 65.42 ? 589 PRO N CA 1 +ATOM 47172 C C . PRO N 2 589 ? 174.121 123.886 210.021 1.00 66.12 ? 589 PRO N C 1 +ATOM 47173 O O . PRO N 2 589 ? 175.343 123.823 210.010 1.00 71.05 ? 589 PRO N O 1 +ATOM 47174 C CB . PRO N 2 589 ? 172.919 121.750 210.696 1.00 64.38 ? 589 PRO N CB 1 +ATOM 47175 C CG . PRO N 2 589 ? 174.100 120.835 210.791 1.00 65.77 ? 589 PRO N CG 1 +ATOM 47176 C CD . PRO N 2 589 ? 174.594 120.655 209.375 1.00 63.50 ? 589 PRO N CD 1 +ATOM 47177 N N . GLY N 2 590 ? 173.502 124.984 210.437 1.00 66.57 ? 590 GLY N N 1 +ATOM 47178 C CA . GLY N 2 590 ? 174.242 126.157 210.828 1.00 67.41 ? 590 GLY N CA 1 +ATOM 47179 C C . GLY N 2 590 ? 174.526 126.196 212.311 1.00 68.86 ? 590 GLY N C 1 +ATOM 47180 O O . GLY N 2 590 ? 174.315 125.218 213.031 1.00 74.01 ? 590 GLY N O 1 +ATOM 47181 N N . PRO N 2 591 ? 175.024 127.329 212.795 1.00 70.32 ? 591 PRO N N 1 +ATOM 47182 C CA . PRO N 2 591 ? 175.244 127.486 214.234 1.00 73.98 ? 591 PRO N CA 1 +ATOM 47183 C C . PRO N 2 591 ? 173.930 127.553 214.998 1.00 74.43 ? 591 PRO N C 1 +ATOM 47184 O O . PRO N 2 591 ? 172.870 127.865 214.452 1.00 70.40 ? 591 PRO N O 1 +ATOM 47185 C CB . PRO N 2 591 ? 176.015 128.807 214.335 1.00 73.02 ? 591 PRO N CB 1 +ATOM 47186 C CG . PRO N 2 591 ? 176.544 129.053 212.971 1.00 71.52 ? 591 PRO N CG 1 +ATOM 47187 C CD . PRO N 2 591 ? 175.547 128.471 212.032 1.00 69.38 ? 591 PRO N CD 1 +ATOM 47188 N N . LYS N 2 592 ? 174.019 127.257 216.298 1.00 84.82 ? 592 LYS N N 1 +ATOM 47189 C CA . LYS N 2 592 ? 172.825 127.123 217.128 1.00 85.97 ? 592 LYS N CA 1 +ATOM 47190 C C . LYS N 2 592 ? 172.154 128.460 217.415 1.00 84.57 ? 592 LYS N C 1 +ATOM 47191 O O . LYS N 2 592 ? 171.049 128.474 217.965 1.00 86.17 ? 592 LYS N O 1 +ATOM 47192 C CB . LYS N 2 592 ? 173.178 126.431 218.448 1.00 85.22 ? 592 LYS N CB 1 +ATOM 47193 C CG . LYS N 2 592 ? 171.974 125.924 219.237 1.00 86.43 ? 592 LYS N CG 1 +ATOM 47194 C CD . LYS N 2 592 ? 172.367 125.380 220.601 1.00 88.10 ? 592 LYS N CD 1 +ATOM 47195 C CE . LYS N 2 592 ? 172.486 126.503 221.624 1.00 88.49 ? 592 LYS N CE 1 +ATOM 47196 N NZ . LYS N 2 592 ? 172.702 125.986 223.004 1.00 87.78 ? 592 LYS N NZ 1 +ATOM 47197 N N . SER N 2 593 ? 172.788 129.571 217.049 1.00 104.44 ? 593 SER N N 1 +ATOM 47198 C CA . SER N 2 593 ? 172.336 130.903 217.436 1.00 107.79 ? 593 SER N CA 1 +ATOM 47199 C C . SER N 2 593 ? 170.846 131.098 217.188 1.00 105.25 ? 593 SER N C 1 +ATOM 47200 O O . SER N 2 593 ? 170.342 130.837 216.093 1.00 104.06 ? 593 SER N O 1 +ATOM 47201 C CB . SER N 2 593 ? 173.135 131.961 216.668 1.00 108.89 ? 593 SER N CB 1 +ATOM 47202 O OG . SER N 2 593 ? 172.904 133.258 217.191 1.00 108.90 ? 593 SER N OG 1 +ATOM 47203 N N . SER N 2 594 ? 170.141 131.536 218.228 1.00 114.64 ? 594 SER N N 1 +ATOM 47204 C CA . SER N 2 594 ? 168.742 131.919 218.122 1.00 118.54 ? 594 SER N CA 1 +ATOM 47205 C C . SER N 2 594 ? 168.500 133.129 219.011 1.00 120.07 ? 594 SER N C 1 +ATOM 47206 O O . SER N 2 594 ? 169.122 133.279 220.067 1.00 117.62 ? 594 SER N O 1 +ATOM 47207 C CB . SER N 2 594 ? 167.792 130.772 218.508 1.00 117.90 ? 594 SER N CB 1 +ATOM 47208 O OG . SER N 2 594 ? 167.801 130.530 219.904 1.00 118.34 ? 594 SER N OG 1 +ATOM 47209 N N . ASP N 2 595 ? 167.589 133.992 218.572 1.00 122.05 ? 595 ASP N N 1 +ATOM 47210 C CA . ASP N 2 595 ? 167.333 135.248 219.259 1.00 119.99 ? 595 ASP N CA 1 +ATOM 47211 C C . ASP N 2 595 ? 166.476 135.010 220.494 1.00 120.02 ? 595 ASP N C 1 +ATOM 47212 O O . ASP N 2 595 ? 165.518 134.231 220.455 1.00 118.92 ? 595 ASP N O 1 +ATOM 47213 C CB . ASP N 2 595 ? 166.644 136.229 218.316 1.00 119.67 ? 595 ASP N CB 1 +ATOM 47214 C CG . ASP N 2 595 ? 167.512 136.602 217.138 1.00 121.28 ? 595 ASP N CG 1 +ATOM 47215 O OD1 . ASP N 2 595 ? 168.752 136.536 217.275 1.00 121.01 ? 595 ASP N OD1 1 +ATOM 47216 O OD2 . ASP N 2 595 ? 166.958 136.958 216.076 1.00 121.34 ? 595 ASP N OD2 1 +ATOM 47217 N N . ALA N 2 596 ? 166.823 135.683 221.590 1.00 114.21 ? 596 ALA N N 1 +ATOM 47218 C CA . ALA N 2 596 ? 166.066 135.538 222.826 1.00 111.36 ? 596 ALA N CA 1 +ATOM 47219 C C . ALA N 2 596 ? 164.635 136.009 222.622 1.00 111.66 ? 596 ALA N C 1 +ATOM 47220 O O . ALA N 2 596 ? 164.383 137.018 221.959 1.00 110.26 ? 596 ALA N O 1 +ATOM 47221 C CB . ALA N 2 596 ? 166.726 136.329 223.954 1.00 108.26 ? 596 ALA N CB 1 +ATOM 47222 N N . VAL N 2 597 ? 163.692 135.268 223.194 1.00 99.57 ? 597 VAL N N 1 +ATOM 47223 C CA . VAL N 2 597 ? 162.272 135.537 223.023 1.00 98.28 ? 597 VAL N CA 1 +ATOM 47224 C C . VAL N 2 597 ? 161.694 135.925 224.372 1.00 97.85 ? 597 VAL N C 1 +ATOM 47225 O O . VAL N 2 597 ? 161.904 135.225 225.369 1.00 96.12 ? 597 VAL N O 1 +ATOM 47226 C CB . VAL N 2 597 ? 161.529 134.324 222.439 1.00 97.35 ? 597 VAL N CB 1 +ATOM 47227 C CG1 . VAL N 2 597 ? 160.049 134.625 222.328 1.00 96.96 ? 597 VAL N CG1 1 +ATOM 47228 C CG2 . VAL N 2 597 ? 162.107 133.950 221.089 1.00 97.48 ? 597 VAL N CG2 1 +ATOM 47229 N N . PHE N 2 598 ? 160.982 137.048 224.404 1.00 84.20 ? 598 PHE N N 1 +ATOM 47230 C CA . PHE N 2 598 ? 160.298 137.510 225.600 1.00 79.58 ? 598 PHE N CA 1 +ATOM 47231 C C . PHE N 2 598 ? 158.801 137.273 225.557 1.00 79.39 ? 598 PHE N C 1 +ATOM 47232 O O . PHE N 2 598 ? 158.183 137.124 226.609 1.00 82.46 ? 598 PHE N O 1 +ATOM 47233 C CB . PHE N 2 598 ? 160.549 139.008 225.815 1.00 80.04 ? 598 PHE N CB 1 +ATOM 47234 C CG . PHE N 2 598 ? 161.854 139.322 226.486 1.00 78.55 ? 598 PHE N CG 1 +ATOM 47235 C CD1 . PHE N 2 598 ? 162.943 138.488 226.339 1.00 81.37 ? 598 PHE N CD1 1 +ATOM 47236 C CD2 . PHE N 2 598 ? 161.993 140.459 227.255 1.00 78.38 ? 598 PHE N CD2 1 +ATOM 47237 C CE1 . PHE N 2 598 ? 164.140 138.780 226.945 1.00 82.28 ? 598 PHE N CE1 1 +ATOM 47238 C CE2 . PHE N 2 598 ? 163.186 140.753 227.864 1.00 76.91 ? 598 PHE N CE2 1 +ATOM 47239 C CZ . PHE N 2 598 ? 164.260 139.912 227.711 1.00 79.17 ? 598 PHE N CZ 1 +ATOM 47240 N N . SER N 2 599 ? 158.207 137.223 224.365 1.00 83.97 ? 599 SER N N 1 +ATOM 47241 C CA . SER N 2 599 ? 156.757 137.150 224.261 1.00 86.55 ? 599 SER N CA 1 +ATOM 47242 C C . SER N 2 599 ? 156.212 135.752 224.518 1.00 89.28 ? 599 SER N C 1 +ATOM 47243 O O . SER N 2 599 ? 154.996 135.600 224.665 1.00 91.98 ? 599 SER N O 1 +ATOM 47244 C CB . SER N 2 599 ? 156.303 137.637 222.885 1.00 87.62 ? 599 SER N CB 1 +ATOM 47245 O OG . SER N 2 599 ? 157.009 136.976 221.852 1.00 87.39 ? 599 SER N OG 1 +ATOM 47246 N N . GLU N 2 600 ? 157.065 134.726 224.550 1.00 96.15 ? 600 GLU N N 1 +ATOM 47247 C CA . GLU N 2 600 ? 156.576 133.385 224.859 1.00 96.50 ? 600 GLU N CA 1 +ATOM 47248 C C . GLU N 2 600 ? 156.165 133.262 226.322 1.00 96.45 ? 600 GLU N C 1 +ATOM 47249 O O . GLU N 2 600 ? 155.068 132.783 226.629 1.00 96.37 ? 600 GLU N O 1 +ATOM 47250 C CB . GLU N 2 600 ? 157.631 132.335 224.508 1.00 96.16 ? 600 GLU N CB 1 +ATOM 47251 C CG . GLU N 2 600 ? 157.744 132.034 223.021 1.00 97.41 ? 600 GLU N CG 1 +ATOM 47252 C CD . GLU N 2 600 ? 158.729 130.920 222.722 1.00 97.38 ? 600 GLU N CD 1 +ATOM 47253 O OE1 . GLU N 2 600 ? 159.417 130.466 223.658 1.00 97.31 ? 600 GLU N OE1 1 +ATOM 47254 O OE2 . GLU N 2 600 ? 158.814 130.493 221.552 1.00 97.66 ? 600 GLU N OE2 1 +ATOM 47255 N N . GLU N 2 601 ? 157.027 133.697 227.242 1.00 87.41 ? 601 GLU N N 1 +ATOM 47256 C CA . GLU N 2 601 ? 156.745 133.509 228.660 1.00 89.08 ? 601 GLU N CA 1 +ATOM 47257 C C . GLU N 2 601 ? 155.773 134.536 229.219 1.00 87.15 ? 601 GLU N C 1 +ATOM 47258 O O . GLU N 2 601 ? 155.237 134.329 230.311 1.00 90.48 ? 601 GLU N O 1 +ATOM 47259 C CB . GLU N 2 601 ? 158.039 133.542 229.472 1.00 87.80 ? 601 GLU N CB 1 +ATOM 47260 C CG . GLU N 2 601 ? 158.935 132.344 229.255 1.00 90.05 ? 601 GLU N CG 1 +ATOM 47261 C CD . GLU N 2 601 ? 160.088 132.306 230.235 1.00 92.43 ? 601 GLU N CD 1 +ATOM 47262 O OE1 . GLU N 2 601 ? 160.242 133.279 230.998 1.00 91.55 ? 601 GLU N OE1 1 +ATOM 47263 O OE2 . GLU N 2 601 ? 160.836 131.306 230.248 1.00 94.19 ? 601 GLU N OE2 1 +ATOM 47264 N N . TRP N 2 602 ? 155.526 135.627 228.505 1.00 73.37 ? 602 TRP N N 1 +ATOM 47265 C CA . TRP N 2 602 ? 154.578 136.635 228.947 1.00 77.02 ? 602 TRP N CA 1 +ATOM 47266 C C . TRP N 2 602 ? 153.159 136.333 228.485 1.00 80.74 ? 602 TRP N C 1 +ATOM 47267 O O . TRP N 2 602 ? 152.262 137.158 228.687 1.00 79.80 ? 602 TRP N O 1 +ATOM 47268 C CB . TRP N 2 602 ? 155.010 138.018 228.453 1.00 76.36 ? 602 TRP N CB 1 +ATOM 47269 C CG . TRP N 2 602 ? 156.237 138.552 229.133 1.00 75.95 ? 602 TRP N CG 1 +ATOM 47270 C CD1 . TRP N 2 602 ? 156.918 137.978 230.163 1.00 74.58 ? 602 TRP N CD1 1 +ATOM 47271 C CD2 . TRP N 2 602 ? 156.933 139.763 228.819 1.00 75.89 ? 602 TRP N CD2 1 +ATOM 47272 N NE1 . TRP N 2 602 ? 157.990 138.758 230.515 1.00 70.77 ? 602 TRP N NE1 1 +ATOM 47273 C CE2 . TRP N 2 602 ? 158.020 139.860 229.704 1.00 74.12 ? 602 TRP N CE2 1 +ATOM 47274 C CE3 . TRP N 2 602 ? 156.742 140.775 227.875 1.00 74.17 ? 602 TRP N CE3 1 +ATOM 47275 C CZ2 . TRP N 2 602 ? 158.909 140.926 229.673 1.00 75.20 ? 602 TRP N CZ2 1 +ATOM 47276 C CZ3 . TRP N 2 602 ? 157.623 141.830 227.849 1.00 71.81 ? 602 TRP N CZ3 1 +ATOM 47277 C CH2 . TRP N 2 602 ? 158.693 141.899 228.740 1.00 73.49 ? 602 TRP N CH2 1 +ATOM 47278 N N . ALA N 2 603 ? 152.942 135.180 227.863 1.00 93.05 ? 603 ALA N N 1 +ATOM 47279 C CA . ALA N 2 603 ? 151.634 134.818 227.337 1.00 93.02 ? 603 ALA N CA 1 +ATOM 47280 C C . ALA N 2 603 ? 151.049 133.637 228.097 1.00 94.98 ? 603 ALA N C 1 +ATOM 47281 O O . ALA N 2 603 ? 151.377 132.485 227.815 1.00 95.80 ? 603 ALA N O 1 +ATOM 47282 C CB . ALA N 2 603 ? 151.733 134.495 225.856 1.00 92.15 ? 603 ALA N CB 1 +ATOM 47283 N N . PHE O 2 4 ? 139.799 150.682 178.761 1.00 42.45 ? 4 PHE O N 1 +ATOM 47284 C CA . PHE O 2 4 ? 141.085 150.033 178.979 1.00 41.38 ? 4 PHE O CA 1 +ATOM 47285 C C . PHE O 2 4 ? 142.172 151.066 179.246 1.00 38.79 ? 4 PHE O C 1 +ATOM 47286 O O . PHE O 2 4 ? 142.363 151.991 178.465 1.00 36.00 ? 4 PHE O O 1 +ATOM 47287 C CB . PHE O 2 4 ? 141.459 149.159 177.776 1.00 26.79 ? 4 PHE O CB 1 +ATOM 47288 C CG . PHE O 2 4 ? 142.599 148.218 178.044 1.00 29.13 ? 4 PHE O CG 1 +ATOM 47289 C CD1 . PHE O 2 4 ? 142.391 147.043 178.734 1.00 22.83 ? 4 PHE O CD1 1 +ATOM 47290 C CD2 . PHE O 2 4 ? 143.877 148.513 177.611 1.00 35.14 ? 4 PHE O CD2 1 +ATOM 47291 C CE1 . PHE O 2 4 ? 143.428 146.186 178.987 1.00 22.85 ? 4 PHE O CE1 1 +ATOM 47292 C CE2 . PHE O 2 4 ? 144.919 147.653 177.867 1.00 26.94 ? 4 PHE O CE2 1 +ATOM 47293 C CZ . PHE O 2 4 ? 144.691 146.491 178.557 1.00 20.84 ? 4 PHE O CZ 1 +ATOM 47294 N N . LYS O 2 5 ? 142.875 150.910 180.365 1.00 35.92 ? 5 LYS O N 1 +ATOM 47295 C CA . LYS O 2 5 ? 143.972 151.788 180.741 1.00 28.81 ? 5 LYS O CA 1 +ATOM 47296 C C . LYS O 2 5 ? 145.175 150.947 181.135 1.00 34.48 ? 5 LYS O C 1 +ATOM 47297 O O . LYS O 2 5 ? 145.026 149.900 181.772 1.00 38.15 ? 5 LYS O O 1 +ATOM 47298 C CB . LYS O 2 5 ? 143.583 152.702 181.909 1.00 41.89 ? 5 LYS O CB 1 +ATOM 47299 C CG . LYS O 2 5 ? 142.249 153.399 181.745 1.00 47.33 ? 5 LYS O CG 1 +ATOM 47300 C CD . LYS O 2 5 ? 141.693 153.852 183.087 1.00 47.39 ? 5 LYS O CD 1 +ATOM 47301 C CE . LYS O 2 5 ? 140.424 154.678 182.918 1.00 49.08 ? 5 LYS O CE 1 +ATOM 47302 N NZ . LYS O 2 5 ? 140.695 156.031 182.358 1.00 44.94 ? 5 LYS O NZ 1 +ATOM 47303 N N . LEU O 2 6 ? 146.365 151.405 180.759 1.00 32.35 ? 6 LEU O N 1 +ATOM 47304 C CA . LEU O 2 6 ? 147.597 150.747 181.177 1.00 30.65 ? 6 LEU O CA 1 +ATOM 47305 C C . LEU O 2 6 ? 148.018 151.121 182.591 1.00 36.38 ? 6 LEU O C 1 +ATOM 47306 O O . LEU O 2 6 ? 148.675 150.322 183.262 1.00 39.69 ? 6 LEU O O 1 +ATOM 47307 C CB . LEU O 2 6 ? 148.739 151.078 180.214 1.00 27.33 ? 6 LEU O CB 1 +ATOM 47308 C CG . LEU O 2 6 ? 148.738 150.487 178.806 1.00 31.31 ? 6 LEU O CG 1 +ATOM 47309 C CD1 . LEU O 2 6 ? 150.129 150.573 178.230 1.00 37.97 ? 6 LEU O CD1 1 +ATOM 47310 C CD2 . LEU O 2 6 ? 148.258 149.056 178.807 1.00 34.63 ? 6 LEU O CD2 1 +ATOM 47311 N N . THR O 2 7 ? 147.677 152.321 183.048 1.00 40.01 ? 7 THR O N 1 +ATOM 47312 C CA . THR O 2 7 ? 148.014 152.785 184.388 1.00 33.47 ? 7 THR O CA 1 +ATOM 47313 C C . THR O 2 7 ? 147.108 153.957 184.726 1.00 39.13 ? 7 THR O C 1 +ATOM 47314 O O . THR O 2 7 ? 146.479 154.547 183.845 1.00 47.12 ? 7 THR O O 1 +ATOM 47315 C CB . THR O 2 7 ? 149.485 153.191 184.495 1.00 32.23 ? 7 THR O CB 1 +ATOM 47316 O OG1 . THR O 2 7 ? 149.770 153.596 185.837 1.00 35.37 ? 7 THR O OG1 1 +ATOM 47317 C CG2 . THR O 2 7 ? 149.792 154.336 183.554 1.00 32.62 ? 7 THR O CG2 1 +ATOM 47318 N N . GLU O 2 8 ? 147.047 154.291 186.015 1.00 38.98 ? 8 GLU O N 1 +ATOM 47319 C CA . GLU O 2 8 ? 146.188 155.369 186.496 1.00 38.96 ? 8 GLU O CA 1 +ATOM 47320 C C . GLU O 2 8 ? 146.954 156.392 187.330 1.00 41.11 ? 8 GLU O C 1 +ATOM 47321 O O . GLU O 2 8 ? 146.410 156.954 188.279 1.00 42.11 ? 8 GLU O O 1 +ATOM 47322 C CB . GLU O 2 8 ? 145.010 154.810 187.290 1.00 38.43 ? 8 GLU O CB 1 +ATOM 47323 C CG . GLU O 2 8 ? 143.781 154.532 186.441 1.00 39.51 ? 8 GLU O CG 1 +ATOM 47324 C CD . GLU O 2 8 ? 142.662 153.877 187.219 1.00 49.76 ? 8 GLU O CD 1 +ATOM 47325 O OE1 . GLU O 2 8 ? 142.848 153.604 188.422 1.00 41.75 ? 8 GLU O OE1 1 +ATOM 47326 O OE2 . GLU O 2 8 ? 141.594 153.630 186.625 1.00 48.71 ? 8 GLU O OE2 1 +ATOM 47327 N N . ILE O 2 9 ? 148.217 156.638 186.992 1.00 34.82 ? 9 ILE O N 1 +ATOM 47328 C CA . ILE O 2 9 ? 149.006 157.702 187.602 1.00 21.98 ? 9 ILE O CA 1 +ATOM 47329 C C . ILE O 2 9 ? 149.905 158.309 186.531 1.00 24.44 ? 9 ILE O C 1 +ATOM 47330 O O . ILE O 2 9 ? 150.468 157.594 185.698 1.00 31.09 ? 9 ILE O O 1 +ATOM 47331 C CB . ILE O 2 9 ? 149.816 157.191 188.809 1.00 20.80 ? 9 ILE O CB 1 +ATOM 47332 C CG1 . ILE O 2 9 ? 150.474 158.354 189.541 1.00 27.97 ? 9 ILE O CG1 1 +ATOM 47333 C CG2 . ILE O 2 9 ? 150.844 156.166 188.387 1.00 30.36 ? 9 ILE O CG2 1 +ATOM 47334 C CD1 . ILE O 2 9 ? 150.994 157.986 190.891 1.00 23.92 ? 9 ILE O CD1 1 +ATOM 47335 N N . SER O 2 10 ? 150.034 159.631 186.551 1.00 17.86 ? 10 SER O N 1 +ATOM 47336 C CA . SER O 2 10 ? 150.671 160.367 185.469 1.00 17.87 ? 10 SER O CA 1 +ATOM 47337 C C . SER O 2 10 ? 152.136 160.662 185.768 1.00 22.76 ? 10 SER O C 1 +ATOM 47338 O O . SER O 2 10 ? 152.522 160.905 186.913 1.00 29.80 ? 10 SER O O 1 +ATOM 47339 C CB . SER O 2 10 ? 149.925 161.673 185.218 1.00 28.98 ? 10 SER O CB 1 +ATOM 47340 O OG . SER O 2 10 ? 148.579 161.420 184.868 1.00 35.66 ? 10 SER O OG 1 +ATOM 47341 N N . ALA O 2 11 ? 152.946 160.668 184.715 1.00 17.04 ? 11 ALA O N 1 +ATOM 47342 C CA . ALA O 2 11 ? 154.382 160.860 184.827 1.00 12.67 ? 11 ALA O CA 1 +ATOM 47343 C C . ALA O 2 11 ? 154.743 162.340 184.820 1.00 21.69 ? 11 ALA O C 1 +ATOM 47344 O O . ALA O 2 11 ? 153.999 163.186 184.325 1.00 30.66 ? 11 ALA O O 1 +ATOM 47345 C CB . ALA O 2 11 ? 155.106 160.147 183.688 1.00 16.92 ? 11 ALA O CB 1 +ATOM 47346 N N . ILE O 2 12 ? 155.917 162.643 185.369 1.00 15.40 ? 12 ILE O N 1 +ATOM 47347 C CA . ILE O 2 12 ? 156.391 164.018 185.473 1.00 16.47 ? 12 ILE O CA 1 +ATOM 47348 C C . ILE O 2 12 ? 157.708 164.259 184.751 1.00 16.30 ? 12 ILE O C 1 +ATOM 47349 O O . ILE O 2 12 ? 158.117 165.420 184.629 1.00 19.11 ? 12 ILE O O 1 +ATOM 47350 C CB . ILE O 2 12 ? 156.511 164.458 186.947 1.00 18.84 ? 12 ILE O CB 1 +ATOM 47351 C CG1 . ILE O 2 12 ? 157.566 163.631 187.673 1.00 15.24 ? 12 ILE O CG1 1 +ATOM 47352 C CG2 . ILE O 2 12 ? 155.190 164.301 187.650 1.00 20.32 ? 12 ILE O CG2 1 +ATOM 47353 C CD1 . ILE O 2 12 ? 158.101 164.281 188.911 1.00 7.28 ? 12 ILE O CD1 1 +ATOM 47354 N N . GLY O 2 13 ? 158.382 163.224 184.262 1.00 11.18 ? 13 GLY O N 1 +ATOM 47355 C CA . GLY O 2 13 ? 159.631 163.431 183.555 1.00 6.76 ? 13 GLY O CA 1 +ATOM 47356 C C . GLY O 2 13 ? 160.151 162.136 182.977 1.00 19.86 ? 13 GLY O C 1 +ATOM 47357 O O . GLY O 2 13 ? 159.478 161.109 183.019 1.00 34.87 ? 13 GLY O O 1 +ATOM 47358 N N . TYR O 2 14 ? 161.367 162.197 182.429 1.00 8.81 ? 14 TYR O N 1 +ATOM 47359 C CA . TYR O 2 14 ? 162.011 161.031 181.836 1.00 0.00 ? 14 TYR O CA 1 +ATOM 47360 C C . TYR O 2 14 ? 163.521 161.110 182.030 1.00 6.30 ? 14 TYR O C 1 +ATOM 47361 O O . TYR O 2 14 ? 164.088 162.196 182.142 1.00 20.98 ? 14 TYR O O 1 +ATOM 47362 C CB . TYR O 2 14 ? 161.668 160.894 180.346 1.00 15.88 ? 14 TYR O CB 1 +ATOM 47363 C CG . TYR O 2 14 ? 162.061 162.069 179.483 1.00 24.12 ? 14 TYR O CG 1 +ATOM 47364 C CD1 . TYR O 2 14 ? 161.273 163.207 179.426 1.00 20.89 ? 14 TYR O CD1 1 +ATOM 47365 C CD2 . TYR O 2 14 ? 163.208 162.031 178.709 1.00 20.62 ? 14 TYR O CD2 1 +ATOM 47366 C CE1 . TYR O 2 14 ? 161.627 164.275 178.645 1.00 14.76 ? 14 TYR O CE1 1 +ATOM 47367 C CE2 . TYR O 2 14 ? 163.566 163.096 177.923 1.00 23.19 ? 14 TYR O CE2 1 +ATOM 47368 C CZ . TYR O 2 14 ? 162.771 164.212 177.894 1.00 26.07 ? 14 TYR O CZ 1 +ATOM 47369 O OH . TYR O 2 14 ? 163.128 165.274 177.107 1.00 36.34 ? 14 TYR O OH 1 +ATOM 47370 N N . VAL O 2 15 ? 164.168 159.943 182.047 1.00 10.47 ? 15 VAL O N 1 +ATOM 47371 C CA . VAL O 2 15 ? 165.592 159.828 182.350 1.00 9.92 ? 15 VAL O CA 1 +ATOM 47372 C C . VAL O 2 15 ? 166.420 160.171 181.121 1.00 17.52 ? 15 VAL O C 1 +ATOM 47373 O O . VAL O 2 15 ? 166.122 159.725 180.011 1.00 25.38 ? 15 VAL O O 1 +ATOM 47374 C CB . VAL O 2 15 ? 165.915 158.412 182.859 1.00 16.51 ? 15 VAL O CB 1 +ATOM 47375 C CG1 . VAL O 2 15 ? 167.391 158.261 183.144 1.00 8.49 ? 15 VAL O CG1 1 +ATOM 47376 C CG2 . VAL O 2 15 ? 165.102 158.095 184.094 1.00 12.06 ? 15 VAL O CG2 1 +ATOM 47377 N N . VAL O 2 16 ? 167.483 160.956 181.316 1.00 24.20 ? 16 VAL O N 1 +ATOM 47378 C CA . VAL O 2 16 ? 168.294 161.452 180.211 1.00 20.80 ? 16 VAL O CA 1 +ATOM 47379 C C . VAL O 2 16 ? 169.790 161.262 180.441 1.00 22.06 ? 16 VAL O C 1 +ATOM 47380 O O . VAL O 2 16 ? 170.588 161.638 179.584 1.00 18.31 ? 16 VAL O O 1 +ATOM 47381 C CB . VAL O 2 16 ? 167.963 162.939 179.925 1.00 13.89 ? 16 VAL O CB 1 +ATOM 47382 C CG1 . VAL O 2 16 ? 168.395 163.837 181.069 1.00 18.44 ? 16 VAL O CG1 1 +ATOM 47383 C CG2 . VAL O 2 16 ? 168.485 163.414 178.576 1.00 30.16 ? 16 VAL O CG2 1 +ATOM 47384 N N . GLY O 2 17 ? 170.206 160.673 181.560 1.00 19.77 ? 17 GLY O N 1 +ATOM 47385 C CA . GLY O 2 17 ? 171.618 160.407 181.783 1.00 12.92 ? 17 GLY O CA 1 +ATOM 47386 C C . GLY O 2 17 ? 171.943 159.636 183.048 1.00 19.88 ? 17 GLY O C 1 +ATOM 47387 O O . GLY O 2 17 ? 171.275 159.806 184.068 1.00 29.37 ? 17 GLY O O 1 +ATOM 47388 N N . LEU O 2 18 ? 172.967 158.783 182.997 1.00 12.56 ? 18 LEU O N 1 +ATOM 47389 C CA . LEU O 2 18 ? 173.432 158.017 184.154 1.00 15.80 ? 18 LEU O CA 1 +ATOM 47390 C C . LEU O 2 18 ? 174.946 158.145 184.228 1.00 23.00 ? 18 LEU O C 1 +ATOM 47391 O O . LEU O 2 18 ? 175.651 157.557 183.407 1.00 37.15 ? 18 LEU O O 1 +ATOM 47392 C CB . LEU O 2 18 ? 173.032 156.547 184.047 1.00 16.53 ? 18 LEU O CB 1 +ATOM 47393 C CG . LEU O 2 18 ? 171.570 156.154 183.875 1.00 16.39 ? 18 LEU O CG 1 +ATOM 47394 C CD1 . LEU O 2 18 ? 171.492 154.805 183.208 1.00 0.00 ? 18 LEU O CD1 1 +ATOM 47395 C CD2 . LEU O 2 18 ? 170.852 156.138 185.200 1.00 10.55 ? 18 LEU O CD2 1 +ATOM 47396 N N . GLU O 2 19 ? 175.453 158.890 185.206 1.00 20.60 ? 19 GLU O N 1 +ATOM 47397 C CA . GLU O 2 19 ? 176.878 159.217 185.298 1.00 22.95 ? 19 GLU O CA 1 +ATOM 47398 C C . GLU O 2 19 ? 177.429 158.708 186.625 1.00 27.43 ? 19 GLU O C 1 +ATOM 47399 O O . GLU O 2 19 ? 177.498 159.457 187.600 1.00 46.11 ? 19 GLU O O 1 +ATOM 47400 C CB . GLU O 2 19 ? 177.101 160.719 185.173 1.00 23.97 ? 19 GLU O CB 1 +ATOM 47401 C CG . GLU O 2 19 ? 176.878 161.279 183.782 1.00 42.91 ? 19 GLU O CG 1 +ATOM 47402 C CD . GLU O 2 19 ? 175.515 161.920 183.632 1.00 48.52 ? 19 GLU O CD 1 +ATOM 47403 O OE1 . GLU O 2 19 ? 174.825 162.083 184.661 1.00 42.03 ? 19 GLU O OE1 1 +ATOM 47404 O OE2 . GLU O 2 19 ? 175.130 162.251 182.491 1.00 44.97 ? 19 GLU O OE2 1 +ATOM 47405 N N . GLY O 2 20 ? 177.857 157.453 186.659 1.00 18.04 ? 20 GLY O N 1 +ATOM 47406 C CA . GLY O 2 20 ? 178.319 156.881 187.906 1.00 20.54 ? 20 GLY O CA 1 +ATOM 47407 C C . GLY O 2 20 ? 177.195 156.207 188.661 1.00 29.59 ? 20 GLY O C 1 +ATOM 47408 O O . GLY O 2 20 ? 176.878 155.048 188.390 1.00 35.61 ? 20 GLY O O 1 +ATOM 47409 N N . GLU O 2 21 ? 176.595 156.909 189.623 1.00 31.88 ? 21 GLU O N 1 +ATOM 47410 C CA . GLU O 2 21 ? 175.380 156.436 190.268 1.00 26.38 ? 21 GLU O CA 1 +ATOM 47411 C C . GLU O 2 21 ? 174.338 157.548 190.373 1.00 29.90 ? 21 GLU O C 1 +ATOM 47412 O O . GLU O 2 21 ? 173.244 157.309 190.888 1.00 31.28 ? 21 GLU O O 1 +ATOM 47413 C CB . GLU O 2 21 ? 175.721 155.832 191.642 1.00 21.58 ? 21 GLU O CB 1 +ATOM 47414 C CG . GLU O 2 21 ? 174.625 154.975 192.314 1.00 36.43 ? 21 GLU O CG 1 +ATOM 47415 C CD . GLU O 2 21 ? 173.597 155.755 193.102 1.00 45.05 ? 21 GLU O CD 1 +ATOM 47416 O OE1 . GLU O 2 21 ? 173.937 156.841 193.594 1.00 49.79 ? 21 GLU O OE1 1 +ATOM 47417 O OE2 . GLU O 2 21 ? 172.442 155.297 193.202 1.00 42.85 ? 21 GLU O OE2 1 +ATOM 47418 N N . ARG O 2 22 ? 174.627 158.739 189.850 1.00 31.87 ? 22 ARG O N 1 +ATOM 47419 C CA . ARG O 2 22 ? 173.657 159.824 189.822 1.00 25.08 ? 22 ARG O CA 1 +ATOM 47420 C C . ARG O 2 22 ? 172.715 159.683 188.635 1.00 29.23 ? 22 ARG O C 1 +ATOM 47421 O O . ARG O 2 22 ? 173.121 159.260 187.552 1.00 42.83 ? 22 ARG O O 1 +ATOM 47422 C CB . ARG O 2 22 ? 174.359 161.176 189.730 1.00 28.35 ? 22 ARG O CB 1 +ATOM 47423 C CG . ARG O 2 22 ? 175.606 161.318 190.559 1.00 37.22 ? 22 ARG O CG 1 +ATOM 47424 C CD . ARG O 2 22 ? 176.408 162.520 190.089 1.00 35.06 ? 22 ARG O CD 1 +ATOM 47425 N NE . ARG O 2 22 ? 175.921 163.746 190.708 1.00 47.96 ? 22 ARG O NE 1 +ATOM 47426 C CZ . ARG O 2 22 ? 176.130 164.968 190.239 1.00 50.16 ? 22 ARG O CZ 1 +ATOM 47427 N NH1 . ARG O 2 22 ? 176.776 165.172 189.104 1.00 46.10 ? 22 ARG O NH1 1 +ATOM 47428 N NH2 . ARG O 2 22 ? 175.672 166.012 190.924 1.00 37.58 ? 22 ARG O NH2 1 +ATOM 47429 N N . ILE O 2 23 ? 171.460 160.078 188.836 1.00 19.14 ? 23 ILE O N 1 +ATOM 47430 C CA . ILE O 2 23 ? 170.412 160.020 187.822 1.00 13.36 ? 23 ILE O CA 1 +ATOM 47431 C C . ILE O 2 23 ? 169.988 161.445 187.495 1.00 28.17 ? 23 ILE O C 1 +ATOM 47432 O O . ILE O 2 23 ? 169.786 162.254 188.403 1.00 34.79 ? 23 ILE O O 1 +ATOM 47433 C CB . ILE O 2 23 ? 169.210 159.193 188.312 1.00 11.78 ? 23 ILE O CB 1 +ATOM 47434 C CG1 . ILE O 2 23 ? 169.686 157.905 188.977 1.00 14.81 ? 23 ILE O CG1 1 +ATOM 47435 C CG2 . ILE O 2 23 ? 168.281 158.879 187.169 1.00 16.23 ? 23 ILE O CG2 1 +ATOM 47436 C CD1 . ILE O 2 23 ? 168.646 157.235 189.812 1.00 11.21 ? 23 ILE O CD1 1 +ATOM 47437 N N . ARG O 2 24 ? 169.864 161.751 186.204 1.00 21.79 ? 24 ARG O N 1 +ATOM 47438 C CA . ARG O 2 24 ? 169.507 163.077 185.713 1.00 6.91 ? 24 ARG O CA 1 +ATOM 47439 C C . ARG O 2 24 ? 168.166 163.006 184.993 1.00 21.54 ? 24 ARG O C 1 +ATOM 47440 O O . ARG O 2 24 ? 167.943 162.098 184.191 1.00 34.62 ? 24 ARG O O 1 +ATOM 47441 C CB . ARG O 2 24 ? 170.598 163.606 184.787 1.00 25.41 ? 24 ARG O CB 1 +ATOM 47442 C CG . ARG O 2 24 ? 170.426 165.033 184.343 1.00 29.56 ? 24 ARG O CG 1 +ATOM 47443 C CD . ARG O 2 24 ? 171.504 165.414 183.359 1.00 27.06 ? 24 ARG O CD 1 +ATOM 47444 N NE . ARG O 2 24 ? 172.827 165.416 183.967 1.00 40.22 ? 24 ARG O NE 1 +ATOM 47445 C CZ . ARG O 2 24 ? 173.327 166.429 184.663 1.00 43.04 ? 24 ARG O CZ 1 +ATOM 47446 N NH1 . ARG O 2 24 ? 172.638 167.539 184.860 1.00 41.48 ? 24 ARG O NH1 1 +ATOM 47447 N NH2 . ARG O 2 24 ? 174.549 166.325 185.174 1.00 35.64 ? 24 ARG O NH2 1 +ATOM 47448 N N . ILE O 2 25 ? 167.273 163.956 185.284 1.00 18.05 ? 25 ILE O N 1 +ATOM 47449 C CA . ILE O 2 25 ? 165.869 163.888 184.884 1.00 12.22 ? 25 ILE O CA 1 +ATOM 47450 C C . ILE O 2 25 ? 165.425 165.231 184.315 1.00 22.40 ? 25 ILE O C 1 +ATOM 47451 O O . ILE O 2 25 ? 165.783 166.286 184.846 1.00 32.21 ? 25 ILE O O 1 +ATOM 47452 C CB . ILE O 2 25 ? 164.981 163.483 186.081 1.00 17.23 ? 25 ILE O CB 1 +ATOM 47453 C CG1 . ILE O 2 25 ? 165.438 162.148 186.662 1.00 24.80 ? 25 ILE O CG1 1 +ATOM 47454 C CG2 . ILE O 2 25 ? 163.527 163.399 185.685 1.00 18.52 ? 25 ILE O CG2 1 +ATOM 47455 C CD1 . ILE O 2 25 ? 165.314 162.052 188.153 1.00 24.93 ? 25 ILE O CD1 1 +ATOM 47456 N N . ASN O 2 26 ? 164.640 165.192 183.239 1.00 21.20 ? 26 ASN O N 1 +ATOM 47457 C CA . ASN O 2 26 ? 164.028 166.371 182.634 1.00 18.38 ? 26 ASN O CA 1 +ATOM 47458 C C . ASN O 2 26 ? 162.542 166.402 182.958 1.00 21.70 ? 26 ASN O C 1 +ATOM 47459 O O . ASN O 2 26 ? 161.871 165.373 182.888 1.00 31.35 ? 26 ASN O O 1 +ATOM 47460 C CB . ASN O 2 26 ? 164.204 166.368 181.117 1.00 22.81 ? 26 ASN O CB 1 +ATOM 47461 C CG . ASN O 2 26 ? 165.462 167.050 180.674 1.00 25.00 ? 26 ASN O CG 1 +ATOM 47462 O OD1 . ASN O 2 26 ? 166.228 167.549 181.484 1.00 28.74 ? 26 ASN O OD1 1 +ATOM 47463 N ND2 . ASN O 2 26 ? 165.687 167.079 179.373 1.00 25.28 ? 26 ASN O ND2 1 +ATOM 47464 N N . LEU O 2 27 ? 162.020 167.578 183.285 1.00 24.42 ? 27 LEU O N 1 +ATOM 47465 C CA . LEU O 2 27 ? 160.630 167.717 183.698 1.00 30.53 ? 27 LEU O CA 1 +ATOM 47466 C C . LEU O 2 27 ? 159.758 168.231 182.558 1.00 25.08 ? 27 LEU O C 1 +ATOM 47467 O O . LEU O 2 27 ? 160.213 168.981 181.693 1.00 27.13 ? 27 LEU O O 1 +ATOM 47468 C CB . LEU O 2 27 ? 160.506 168.659 184.896 1.00 19.95 ? 27 LEU O CB 1 +ATOM 47469 C CG . LEU O 2 27 ? 161.135 168.214 186.212 1.00 23.63 ? 27 LEU O CG 1 +ATOM 47470 C CD1 . LEU O 2 27 ? 160.955 169.276 187.252 1.00 22.76 ? 27 LEU O CD1 1 +ATOM 47471 C CD2 . LEU O 2 27 ? 160.527 166.925 186.680 1.00 20.13 ? 27 LEU O CD2 1 +ATOM 47472 N N . HIS O 2 28 ? 158.491 167.824 182.572 1.00 27.87 ? 28 HIS O N 1 +ATOM 47473 C CA . HIS O 2 28 ? 157.533 168.295 181.586 1.00 30.36 ? 28 HIS O CA 1 +ATOM 47474 C C . HIS O 2 28 ? 157.151 169.746 181.876 1.00 36.50 ? 28 HIS O C 1 +ATOM 47475 O O . HIS O 2 28 ? 157.399 170.279 182.959 1.00 50.41 ? 28 HIS O O 1 +ATOM 47476 C CB . HIS O 2 28 ? 156.285 167.413 181.574 1.00 29.39 ? 28 HIS O CB 1 +ATOM 47477 C CG . HIS O 2 28 ? 156.512 166.037 181.026 1.00 38.76 ? 28 HIS O CG 1 +ATOM 47478 N ND1 . HIS O 2 28 ? 157.488 165.755 180.097 1.00 39.77 ? 28 HIS O ND1 1 +ATOM 47479 C CD2 . HIS O 2 28 ? 155.886 164.864 181.278 1.00 32.77 ? 28 HIS O CD2 1 +ATOM 47480 C CE1 . HIS O 2 28 ? 157.456 164.469 179.802 1.00 32.44 ? 28 HIS O CE1 1 +ATOM 47481 N NE2 . HIS O 2 28 ? 156.492 163.905 180.505 1.00 31.70 ? 28 HIS O NE2 1 +ATOM 47482 N N . GLU O 2 29 ? 156.528 170.386 180.892 1.00 38.36 ? 29 GLU O N 1 +ATOM 47483 C CA . GLU O 2 29 ? 156.242 171.812 180.956 1.00 36.24 ? 29 GLU O CA 1 +ATOM 47484 C C . GLU O 2 29 ? 154.885 172.062 181.601 1.00 44.95 ? 29 GLU O C 1 +ATOM 47485 O O . GLU O 2 29 ? 153.921 171.334 181.350 1.00 45.89 ? 29 GLU O O 1 +ATOM 47486 C CB . GLU O 2 29 ? 156.261 172.423 179.554 1.00 39.19 ? 29 GLU O CB 1 +ATOM 47487 C CG . GLU O 2 29 ? 157.415 171.976 178.655 1.00 47.71 ? 29 GLU O CG 1 +ATOM 47488 C CD . GLU O 2 29 ? 158.784 172.458 179.115 1.00 57.70 ? 29 GLU O CD 1 +ATOM 47489 O OE1 . GLU O 2 29 ? 158.856 173.469 179.844 1.00 60.07 ? 29 GLU O OE1 1 +ATOM 47490 O OE2 . GLU O 2 29 ? 159.793 171.837 178.722 1.00 53.29 ? 29 GLU O OE2 1 +ATOM 47491 N N . GLY O 2 30 ? 154.814 173.104 182.428 1.00 46.73 ? 30 GLY O N 1 +ATOM 47492 C CA . GLY O 2 30 ? 153.550 173.554 182.983 1.00 41.88 ? 30 GLY O CA 1 +ATOM 47493 C C . GLY O 2 30 ? 153.235 173.063 184.379 1.00 42.66 ? 30 GLY O C 1 +ATOM 47494 O O . GLY O 2 30 ? 154.129 172.936 185.219 1.00 44.23 ? 30 GLY O O 1 +ATOM 47495 N N . LEU O 2 31 ? 151.950 172.823 184.651 1.00 51.37 ? 31 LEU O N 1 +ATOM 47496 C CA . LEU O 2 31 ? 151.557 172.219 185.919 1.00 51.32 ? 31 LEU O CA 1 +ATOM 47497 C C . LEU O 2 31 ? 151.909 170.740 185.958 1.00 46.73 ? 31 LEU O C 1 +ATOM 47498 O O . LEU O 2 31 ? 152.074 170.169 187.041 1.00 40.40 ? 31 LEU O O 1 +ATOM 47499 C CB . LEU O 2 31 ? 150.059 172.411 186.147 1.00 49.58 ? 31 LEU O CB 1 +ATOM 47500 C CG . LEU O 2 31 ? 149.572 172.325 187.591 1.00 54.98 ? 31 LEU O CG 1 +ATOM 47501 C CD1 . LEU O 2 31 ? 149.938 173.592 188.318 1.00 53.96 ? 31 LEU O CD1 1 +ATOM 47502 C CD2 . LEU O 2 31 ? 148.076 172.089 187.648 1.00 49.20 ? 31 LEU O CD2 1 +ATOM 47503 N N . GLN O 2 32 ? 152.009 170.107 184.793 1.00 50.66 ? 32 GLN O N 1 +ATOM 47504 C CA . GLN O 2 32 ? 152.458 168.724 184.676 1.00 49.31 ? 32 GLN O CA 1 +ATOM 47505 C C . GLN O 2 32 ? 153.966 168.700 184.873 1.00 50.11 ? 32 GLN O C 1 +ATOM 47506 O O . GLN O 2 32 ? 154.731 169.071 183.984 1.00 54.34 ? 32 GLN O O 1 +ATOM 47507 C CB . GLN O 2 32 ? 152.066 168.157 183.318 1.00 44.71 ? 32 GLN O CB 1 +ATOM 47508 C CG . GLN O 2 32 ? 152.417 166.699 183.130 1.00 46.91 ? 32 GLN O CG 1 +ATOM 47509 C CD . GLN O 2 32 ? 152.076 166.200 181.744 1.00 56.64 ? 32 GLN O CD 1 +ATOM 47510 O OE1 . GLN O 2 32 ? 152.075 166.965 180.782 1.00 53.62 ? 32 GLN O OE1 1 +ATOM 47511 N NE2 . GLN O 2 32 ? 151.783 164.909 181.634 1.00 50.52 ? 32 GLN O NE2 1 +ATOM 47512 N N . GLY O 2 33 ? 154.400 168.256 186.040 1.00 37.40 ? 33 GLY O N 1 +ATOM 47513 C CA . GLY O 2 33 ? 155.790 168.370 186.418 1.00 31.80 ? 33 GLY O CA 1 +ATOM 47514 C C . GLY O 2 33 ? 155.883 168.716 187.882 1.00 39.56 ? 33 GLY O C 1 +ATOM 47515 O O . GLY O 2 33 ? 156.970 168.754 188.460 1.00 40.69 ? 33 GLY O O 1 +ATOM 47516 N N . ARG O 2 34 ? 154.728 168.972 188.492 1.00 43.84 ? 34 ARG O N 1 +ATOM 47517 C CA . ARG O 2 34 ? 154.654 169.315 189.902 1.00 40.01 ? 34 ARG O CA 1 +ATOM 47518 C C . ARG O 2 34 ? 153.580 168.569 190.677 1.00 41.43 ? 34 ARG O C 1 +ATOM 47519 O O . ARG O 2 34 ? 153.791 168.299 191.863 1.00 48.26 ? 34 ARG O O 1 +ATOM 47520 C CB . ARG O 2 34 ? 154.413 170.823 190.067 1.00 41.65 ? 34 ARG O CB 1 +ATOM 47521 C CG . ARG O 2 34 ? 154.515 171.320 191.497 1.00 42.31 ? 34 ARG O CG 1 +ATOM 47522 C CD . ARG O 2 34 ? 154.231 172.812 191.600 1.00 45.91 ? 34 ARG O CD 1 +ATOM 47523 N NE . ARG O 2 34 ? 152.824 173.144 191.405 1.00 58.30 ? 34 ARG O NE 1 +ATOM 47524 C CZ . ARG O 2 34 ? 152.367 174.375 191.217 1.00 58.64 ? 34 ARG O CZ 1 +ATOM 47525 N NH1 . ARG O 2 34 ? 153.184 175.413 191.154 1.00 56.26 ? 34 ARG O NH1 1 +ATOM 47526 N NH2 . ARG O 2 34 ? 151.056 174.571 191.102 1.00 44.78 ? 34 ARG O NH2 1 +ATOM 47527 N N . LEU O 2 35 ? 152.466 168.192 190.053 1.00 35.01 ? 35 LEU O N 1 +ATOM 47528 C CA . LEU O 2 35 ? 151.274 167.787 190.784 1.00 29.51 ? 35 LEU O CA 1 +ATOM 47529 C C . LEU O 2 35 ? 150.513 166.748 189.973 1.00 38.02 ? 35 LEU O C 1 +ATOM 47530 O O . LEU O 2 35 ? 150.693 166.628 188.760 1.00 44.61 ? 35 LEU O O 1 +ATOM 47531 C CB . LEU O 2 35 ? 150.394 169.006 191.076 1.00 32.14 ? 35 LEU O CB 1 +ATOM 47532 C CG . LEU O 2 35 ? 149.332 168.984 192.164 1.00 36.57 ? 35 LEU O CG 1 +ATOM 47533 C CD1 . LEU O 2 35 ? 149.962 168.852 193.526 1.00 33.30 ? 35 LEU O CD1 1 +ATOM 47534 C CD2 . LEU O 2 35 ? 148.533 170.265 192.078 1.00 38.52 ? 35 LEU O CD2 1 +ATOM 47535 N N . ALA O 2 36 ? 149.652 165.998 190.658 1.00 33.15 ? 36 ALA O N 1 +ATOM 47536 C CA . ALA O 2 36 ? 148.886 164.933 190.025 1.00 29.71 ? 36 ALA O CA 1 +ATOM 47537 C C . ALA O 2 36 ? 147.694 164.580 190.901 1.00 36.31 ? 36 ALA O C 1 +ATOM 47538 O O . ALA O 2 36 ? 147.747 164.718 192.123 1.00 38.73 ? 36 ALA O O 1 +ATOM 47539 C CB . ALA O 2 36 ? 149.750 163.689 189.787 1.00 24.38 ? 36 ALA O CB 1 +ATOM 47540 N N . SER O 2 37 ? 146.626 164.113 190.264 1.00 36.26 ? 37 SER O N 1 +ATOM 47541 C CA . SER O 2 37 ? 145.441 163.659 190.976 1.00 28.30 ? 37 SER O CA 1 +ATOM 47542 C C . SER O 2 37 ? 145.056 162.269 190.499 1.00 27.75 ? 37 SER O C 1 +ATOM 47543 O O . SER O 2 37 ? 145.148 161.952 189.310 1.00 39.78 ? 37 SER O O 1 +ATOM 47544 C CB . SER O 2 37 ? 144.269 164.621 190.811 1.00 25.98 ? 37 SER O CB 1 +ATOM 47545 O OG . SER O 2 37 ? 143.891 164.727 189.456 1.00 37.13 ? 37 SER O OG 1 +ATOM 47546 N N . HIS O 2 38 ? 144.650 161.450 191.460 1.00 13.13 ? 38 HIS O N 1 +ATOM 47547 C CA . HIS O 2 38 ? 144.419 160.029 191.300 1.00 20.67 ? 38 HIS O CA 1 +ATOM 47548 C C . HIS O 2 38 ? 143.452 159.599 192.395 1.00 22.87 ? 38 HIS O C 1 +ATOM 47549 O O . HIS O 2 38 ? 143.012 160.422 193.201 1.00 29.85 ? 38 HIS O O 1 +ATOM 47550 C CB . HIS O 2 38 ? 145.785 159.328 191.288 1.00 27.38 ? 38 HIS O CB 1 +ATOM 47551 C CG . HIS O 2 38 ? 146.567 159.512 192.551 1.00 26.36 ? 38 HIS O CG 1 +ATOM 47552 N ND1 . HIS O 2 38 ? 146.430 158.697 193.651 1.00 19.22 ? 38 HIS O ND1 1 +ATOM 47553 C CD2 . HIS O 2 38 ? 147.470 160.456 192.893 1.00 26.16 ? 38 HIS O CD2 1 +ATOM 47554 C CE1 . HIS O 2 38 ? 147.240 159.112 194.602 1.00 22.25 ? 38 HIS O CE1 1 +ATOM 47555 N NE2 . HIS O 2 38 ? 147.862 160.190 194.175 1.00 29.87 ? 38 HIS O NE2 1 +ATOM 47556 N N . ARG O 2 39 ? 143.129 158.304 192.443 1.00 24.93 ? 39 ARG O N 1 +ATOM 47557 C CA . ARG O 2 39 ? 141.950 157.888 193.198 1.00 20.85 ? 39 ARG O CA 1 +ATOM 47558 C C . ARG O 2 39 ? 142.142 157.877 194.697 1.00 19.25 ? 39 ARG O C 1 +ATOM 47559 O O . ARG O 2 39 ? 141.171 157.633 195.416 1.00 20.38 ? 39 ARG O O 1 +ATOM 47560 C CB . ARG O 2 39 ? 141.454 156.503 192.786 1.00 19.37 ? 39 ARG O CB 1 +ATOM 47561 C CG . ARG O 2 39 ? 140.818 156.483 191.427 1.00 24.54 ? 39 ARG O CG 1 +ATOM 47562 C CD . ARG O 2 39 ? 140.179 155.145 191.152 1.00 16.29 ? 39 ARG O CD 1 +ATOM 47563 N NE . ARG O 2 39 ? 139.600 155.021 189.819 1.00 25.91 ? 39 ARG O NE 1 +ATOM 47564 C CZ . ARG O 2 39 ? 138.358 155.357 189.502 1.00 27.55 ? 39 ARG O CZ 1 +ATOM 47565 N NH1 . ARG O 2 39 ? 137.546 155.912 190.383 1.00 26.85 ? 39 ARG O NH1 1 +ATOM 47566 N NH2 . ARG O 2 39 ? 137.917 155.123 188.272 1.00 23.15 ? 39 ARG O NH2 1 +ATOM 47567 N N . LYS O 2 40 ? 143.347 158.113 195.193 1.00 36.44 ? 40 LYS O N 1 +ATOM 47568 C CA . LYS O 2 40 ? 143.564 158.126 196.626 1.00 25.13 ? 40 LYS O CA 1 +ATOM 47569 C C . LYS O 2 40 ? 143.836 159.498 197.207 1.00 35.54 ? 40 LYS O C 1 +ATOM 47570 O O . LYS O 2 40 ? 143.748 159.648 198.423 1.00 44.03 ? 40 LYS O O 1 +ATOM 47571 C CB . LYS O 2 40 ? 144.722 157.204 197.009 1.00 33.36 ? 40 LYS O CB 1 +ATOM 47572 C CG . LYS O 2 40 ? 144.325 155.783 196.962 1.00 34.58 ? 40 LYS O CG 1 +ATOM 47573 C CD . LYS O 2 40 ? 143.584 155.443 198.248 1.00 39.84 ? 40 LYS O CD 1 +ATOM 47574 C CE . LYS O 2 40 ? 142.519 154.349 198.085 1.00 43.58 ? 40 LYS O CE 1 +ATOM 47575 N NZ . LYS O 2 40 ? 143.080 152.975 198.125 1.00 46.13 ? 40 LYS O NZ 1 +ATOM 47576 N N . GLY O 2 41 ? 144.111 160.499 196.385 1.00 36.39 ? 41 GLY O N 1 +ATOM 47577 C CA . GLY O 2 41 ? 144.328 161.863 196.833 1.00 24.58 ? 41 GLY O CA 1 +ATOM 47578 C C . GLY O 2 41 ? 145.126 162.642 195.802 1.00 28.23 ? 41 GLY O C 1 +ATOM 47579 O O . GLY O 2 41 ? 144.970 162.433 194.604 1.00 27.23 ? 41 GLY O O 1 +ATOM 47580 N N . VAL O 2 42 ? 145.955 163.562 196.300 1.00 30.17 ? 42 VAL O N 1 +ATOM 47581 C CA . VAL O 2 42 ? 146.782 164.435 195.473 1.00 20.31 ? 42 VAL O CA 1 +ATOM 47582 C C . VAL O 2 42 ? 148.228 164.318 195.939 1.00 28.22 ? 42 VAL O C 1 +ATOM 47583 O O . VAL O 2 42 ? 148.498 164.302 197.144 1.00 43.15 ? 42 VAL O O 1 +ATOM 47584 C CB . VAL O 2 42 ? 146.304 165.906 195.528 1.00 16.38 ? 42 VAL O CB 1 +ATOM 47585 C CG1 . VAL O 2 42 ? 146.970 166.718 194.454 1.00 24.31 ? 42 VAL O CG1 1 +ATOM 47586 C CG2 . VAL O 2 42 ? 144.793 166.001 195.384 1.00 20.23 ? 42 VAL O CG2 1 +ATOM 47587 N N . SER O 2 43 ? 149.157 164.233 194.987 1.00 25.54 ? 43 SER O N 1 +ATOM 47588 C CA . SER O 2 43 ? 150.569 164.021 195.280 1.00 29.50 ? 43 SER O CA 1 +ATOM 47589 C C . SER O 2 43 ? 151.432 164.997 194.490 1.00 26.13 ? 43 SER O C 1 +ATOM 47590 O O . SER O 2 43 ? 151.041 165.477 193.426 1.00 32.26 ? 43 SER O O 1 +ATOM 47591 C CB . SER O 2 43 ? 150.992 162.582 194.967 1.00 26.94 ? 43 SER O CB 1 +ATOM 47592 O OG . SER O 2 43 ? 150.334 161.660 195.815 1.00 32.14 ? 43 SER O OG 1 +ATOM 47593 N N . SER O 2 44 ? 152.625 165.280 195.021 1.00 30.25 ? 44 SER O N 1 +ATOM 47594 C CA . SER O 2 44 ? 153.506 166.284 194.432 1.00 27.22 ? 44 SER O CA 1 +ATOM 47595 C C . SER O 2 44 ? 154.968 165.973 194.731 1.00 19.06 ? 44 SER O C 1 +ATOM 47596 O O . SER O 2 44 ? 155.288 165.200 195.636 1.00 28.45 ? 44 SER O O 1 +ATOM 47597 C CB . SER O 2 44 ? 153.164 167.683 194.944 1.00 31.22 ? 44 SER O CB 1 +ATOM 47598 O OG . SER O 2 44 ? 153.156 167.715 196.355 1.00 36.42 ? 44 SER O OG 1 +ATOM 47599 N N . VAL O 2 45 ? 155.852 166.593 193.947 1.00 20.02 ? 45 VAL O N 1 +ATOM 47600 C CA . VAL O 2 45 ? 157.298 166.586 194.168 1.00 25.51 ? 45 VAL O CA 1 +ATOM 47601 C C . VAL O 2 45 ? 157.783 168.027 194.093 1.00 32.17 ? 45 VAL O C 1 +ATOM 47602 O O . VAL O 2 45 ? 157.636 168.675 193.051 1.00 36.14 ? 45 VAL O O 1 +ATOM 47603 C CB . VAL O 2 45 ? 158.041 165.724 193.134 1.00 26.16 ? 45 VAL O CB 1 +ATOM 47604 C CG1 . VAL O 2 45 ? 159.542 165.832 193.331 1.00 25.64 ? 45 VAL O CG1 1 +ATOM 47605 C CG2 . VAL O 2 45 ? 157.591 164.286 193.214 1.00 24.33 ? 45 VAL O CG2 1 +ATOM 47606 N N . THR O 2 46 ? 158.364 168.533 195.181 1.00 25.85 ? 46 THR O N 1 +ATOM 47607 C CA . THR O 2 46 ? 158.663 169.961 195.231 1.00 26.84 ? 46 THR O CA 1 +ATOM 47608 C C . THR O 2 46 ? 160.081 170.348 195.652 1.00 34.36 ? 46 THR O C 1 +ATOM 47609 O O . THR O 2 46 ? 160.588 171.370 195.185 1.00 37.58 ? 46 THR O O 1 +ATOM 47610 C CB . THR O 2 46 ? 157.653 170.665 196.145 1.00 35.27 ? 46 THR O CB 1 +ATOM 47611 O OG1 . THR O 2 46 ? 157.672 170.065 197.444 1.00 46.58 ? 46 THR O OG1 1 +ATOM 47612 C CG2 . THR O 2 46 ? 156.255 170.598 195.568 1.00 26.33 ? 46 THR O CG2 1 +ATOM 47613 N N . GLN O 2 47 ? 160.732 169.586 196.525 1.00 26.29 ? 47 GLN O N 1 +ATOM 47614 C CA . GLN O 2 47 ? 161.971 170.064 197.125 1.00 18.09 ? 47 GLN O CA 1 +ATOM 47615 C C . GLN O 2 47 ? 162.877 168.884 197.435 1.00 29.39 ? 47 GLN O C 1 +ATOM 47616 O O . GLN O 2 47 ? 162.423 167.736 197.443 1.00 25.54 ? 47 GLN O O 1 +ATOM 47617 C CB . GLN O 2 47 ? 161.689 170.880 198.394 1.00 25.68 ? 47 GLN O CB 1 +ATOM 47618 C CG . GLN O 2 47 ? 160.989 170.122 199.496 1.00 14.82 ? 47 GLN O CG 1 +ATOM 47619 C CD . GLN O 2 47 ? 161.039 170.858 200.808 1.00 30.53 ? 47 GLN O CD 1 +ATOM 47620 O OE1 . GLN O 2 47 ? 160.080 171.516 201.195 1.00 39.80 ? 47 GLN O OE1 1 +ATOM 47621 N NE2 . GLN O 2 47 ? 162.161 170.757 201.500 1.00 22.77 ? 47 GLN O NE2 1 +ATOM 47622 N N . PRO O 2 48 ? 164.171 169.128 197.663 1.00 27.21 ? 48 PRO O N 1 +ATOM 47623 C CA . PRO O 2 48 ? 165.072 168.035 198.046 1.00 16.49 ? 48 PRO O CA 1 +ATOM 47624 C C . PRO O 2 48 ? 164.625 167.342 199.324 1.00 22.65 ? 48 PRO O C 1 +ATOM 47625 O O . PRO O 2 48 ? 164.159 167.974 200.272 1.00 43.67 ? 48 PRO O O 1 +ATOM 47626 C CB . PRO O 2 48 ? 166.418 168.738 198.241 1.00 8.53 ? 48 PRO O CB 1 +ATOM 47627 C CG . PRO O 2 48 ? 166.340 169.938 197.410 1.00 15.40 ? 48 PRO O CG 1 +ATOM 47628 C CD . PRO O 2 48 ? 164.911 170.375 197.406 1.00 22.88 ? 48 PRO O CD 1 +ATOM 47629 N N . GLY O 2 49 ? 164.803 166.027 199.350 1.00 15.49 ? 49 GLY O N 1 +ATOM 47630 C CA . GLY O 2 49 ? 164.341 165.193 200.437 1.00 19.65 ? 49 GLY O CA 1 +ATOM 47631 C C . GLY O 2 49 ? 163.161 164.315 200.094 1.00 24.68 ? 49 GLY O C 1 +ATOM 47632 O O . GLY O 2 49 ? 162.806 163.446 200.898 1.00 40.82 ? 49 GLY O O 1 +ATOM 47633 N N . ASP O 2 50 ? 162.544 164.504 198.936 1.00 28.81 ? 50 ASP O N 1 +ATOM 47634 C CA . ASP O 2 50 ? 161.379 163.735 198.535 1.00 29.97 ? 50 ASP O CA 1 +ATOM 47635 C C . ASP O 2 50 ? 161.789 162.415 197.889 1.00 30.15 ? 50 ASP O C 1 +ATOM 47636 O O . ASP O 2 50 ? 162.958 162.174 197.592 1.00 38.72 ? 50 ASP O O 1 +ATOM 47637 C CB . ASP O 2 50 ? 160.516 164.550 197.576 1.00 29.99 ? 50 ASP O CB 1 +ATOM 47638 C CG . ASP O 2 50 ? 159.845 165.723 198.250 1.00 41.71 ? 50 ASP O CG 1 +ATOM 47639 O OD1 . ASP O 2 50 ? 160.140 165.984 199.432 1.00 43.36 ? 50 ASP O OD1 1 +ATOM 47640 O OD2 . ASP O 2 50 ? 159.016 166.386 197.599 1.00 42.77 ? 50 ASP O OD2 1 +ATOM 47641 N N . LEU O 2 51 ? 160.799 161.556 197.666 1.00 20.26 ? 51 LEU O N 1 +ATOM 47642 C CA . LEU O 2 51 ? 160.991 160.257 197.039 1.00 13.53 ? 51 LEU O CA 1 +ATOM 47643 C C . LEU O 2 51 ? 160.196 160.192 195.743 1.00 20.76 ? 51 LEU O C 1 +ATOM 47644 O O . LEU O 2 51 ? 159.065 160.679 195.680 1.00 31.32 ? 51 LEU O O 1 +ATOM 47645 C CB . LEU O 2 51 ? 160.546 159.113 197.960 1.00 15.70 ? 51 LEU O CB 1 +ATOM 47646 C CG . LEU O 2 51 ? 161.101 158.941 199.373 1.00 21.03 ? 51 LEU O CG 1 +ATOM 47647 C CD1 . LEU O 2 51 ? 160.426 157.771 200.052 1.00 12.77 ? 51 LEU O CD1 1 +ATOM 47648 C CD2 . LEU O 2 51 ? 162.591 158.734 199.356 1.00 19.20 ? 51 LEU O CD2 1 +ATOM 47649 N N . ILE O 2 52 ? 160.791 159.598 194.708 1.00 19.80 ? 52 ILE O N 1 +ATOM 47650 C CA . ILE O 2 52 ? 160.094 159.312 193.460 1.00 21.76 ? 52 ILE O CA 1 +ATOM 47651 C C . ILE O 2 52 ? 160.371 157.872 193.057 1.00 17.92 ? 52 ILE O C 1 +ATOM 47652 O O . ILE O 2 52 ? 161.187 157.180 193.658 1.00 32.99 ? 52 ILE O O 1 +ATOM 47653 C CB . ILE O 2 52 ? 160.479 160.268 192.312 1.00 21.41 ? 52 ILE O CB 1 +ATOM 47654 C CG1 . ILE O 2 52 ? 161.980 160.517 192.268 1.00 16.88 ? 52 ILE O CG1 1 +ATOM 47655 C CG2 . ILE O 2 52 ? 159.737 161.575 192.429 1.00 31.29 ? 52 ILE O CG2 1 +ATOM 47656 C CD1 . ILE O 2 52 ? 162.386 161.313 191.066 1.00 17.78 ? 52 ILE O CD1 1 +ATOM 47657 N N . GLY O 2 53 ? 159.668 157.429 192.019 1.00 11.91 ? 53 GLY O N 1 +ATOM 47658 C CA . GLY O 2 53 ? 159.840 156.089 191.505 1.00 11.96 ? 53 GLY O CA 1 +ATOM 47659 C C . GLY O 2 53 ? 159.931 156.101 189.993 1.00 10.27 ? 53 GLY O C 1 +ATOM 47660 O O . GLY O 2 53 ? 159.493 157.039 189.331 1.00 19.78 ? 53 GLY O O 1 +ATOM 47661 N N . PHE O 2 54 ? 160.521 155.038 189.459 1.00 14.58 ? 54 PHE O N 1 +ATOM 47662 C CA . PHE O 2 54 ? 160.712 154.871 188.026 1.00 14.46 ? 54 PHE O CA 1 +ATOM 47663 C C . PHE O 2 54 ? 160.053 153.580 187.570 1.00 13.61 ? 54 PHE O C 1 +ATOM 47664 O O . PHE O 2 54 ? 160.130 152.559 188.254 1.00 29.38 ? 54 PHE O O 1 +ATOM 47665 C CB . PHE O 2 54 ? 162.197 154.857 187.658 1.00 15.20 ? 54 PHE O CB 1 +ATOM 47666 C CG . PHE O 2 54 ? 162.943 156.078 188.107 1.00 15.79 ? 54 PHE O CG 1 +ATOM 47667 C CD1 . PHE O 2 54 ? 163.006 157.197 187.306 1.00 12.79 ? 54 PHE O CD1 1 +ATOM 47668 C CD2 . PHE O 2 54 ? 163.576 156.108 189.332 1.00 11.19 ? 54 PHE O CD2 1 +ATOM 47669 C CE1 . PHE O 2 54 ? 163.682 158.315 187.720 1.00 12.08 ? 54 PHE O CE1 1 +ATOM 47670 C CE2 . PHE O 2 54 ? 164.256 157.226 189.742 1.00 6.13 ? 54 PHE O CE2 1 +ATOM 47671 C CZ . PHE O 2 54 ? 164.304 158.329 188.937 1.00 0.74 ? 54 PHE O CZ 1 +ATOM 47672 N N . ASP O 2 55 ? 159.409 153.631 186.410 1.00 20.75 ? 55 ASP O N 1 +ATOM 47673 C CA . ASP O 2 55 ? 158.676 152.486 185.884 1.00 21.73 ? 55 ASP O CA 1 +ATOM 47674 C C . ASP O 2 55 ? 159.625 151.550 185.144 1.00 33.37 ? 55 ASP O C 1 +ATOM 47675 O O . ASP O 2 55 ? 160.280 151.955 184.179 1.00 47.01 ? 55 ASP O O 1 +ATOM 47676 C CB . ASP O 2 55 ? 157.562 152.964 184.959 1.00 23.05 ? 55 ASP O CB 1 +ATOM 47677 C CG . ASP O 2 55 ? 156.702 151.834 184.457 1.00 40.35 ? 55 ASP O CG 1 +ATOM 47678 O OD1 . ASP O 2 55 ? 156.659 150.783 185.128 1.00 42.76 ? 55 ASP O OD1 1 +ATOM 47679 O OD2 . ASP O 2 55 ? 156.062 151.996 183.399 1.00 41.04 ? 55 ASP O OD2 1 +ATOM 47680 N N . ALA O 2 56 ? 159.684 150.290 185.582 1.00 26.26 ? 56 ALA O N 1 +ATOM 47681 C CA . ALA O 2 56 ? 160.597 149.312 185.005 1.00 23.35 ? 56 ALA O CA 1 +ATOM 47682 C C . ALA O 2 56 ? 159.903 147.991 184.690 1.00 33.91 ? 56 ALA O C 1 +ATOM 47683 O O . ALA O 2 56 ? 160.574 146.966 184.552 1.00 33.05 ? 56 ALA O O 1 +ATOM 47684 C CB . ALA O 2 56 ? 161.788 149.075 185.931 1.00 5.67 ? 56 ALA O CB 1 +ATOM 47685 N N . GLY O 2 57 ? 158.576 147.992 184.586 1.00 28.85 ? 57 GLY O N 1 +ATOM 47686 C CA . GLY O 2 57 ? 157.824 146.810 184.220 1.00 24.50 ? 57 GLY O CA 1 +ATOM 47687 C C . GLY O 2 57 ? 157.717 145.774 185.315 1.00 25.21 ? 57 GLY O C 1 +ATOM 47688 O O . GLY O 2 57 ? 156.641 145.544 185.870 1.00 30.01 ? 57 GLY O O 1 +ATOM 47689 N N . ASN O 2 58 ? 158.839 145.140 185.635 1.00 22.35 ? 58 ASN O N 1 +ATOM 47690 C CA . ASN O 2 58 ? 158.861 144.051 186.600 1.00 24.27 ? 58 ASN O CA 1 +ATOM 47691 C C . ASN O 2 58 ? 159.058 144.535 188.029 1.00 33.91 ? 58 ASN O C 1 +ATOM 47692 O O . ASN O 2 58 ? 158.555 143.905 188.964 1.00 22.60 ? 58 ASN O O 1 +ATOM 47693 C CB . ASN O 2 58 ? 159.982 143.076 186.246 1.00 31.11 ? 58 ASN O CB 1 +ATOM 47694 C CG . ASN O 2 58 ? 159.687 141.673 186.682 1.00 36.17 ? 58 ASN O CG 1 +ATOM 47695 O OD1 . ASN O 2 58 ? 158.574 141.363 187.092 1.00 38.77 ? 58 ASN O OD1 1 +ATOM 47696 N ND2 . ASN O 2 58 ? 160.690 140.812 186.618 1.00 37.23 ? 58 ASN O ND2 1 +ATOM 47697 N N . ILE O 2 59 ? 159.789 145.636 188.213 1.00 31.20 ? 59 ILE O N 1 +ATOM 47698 C CA . ILE O 2 59 ? 160.114 146.187 189.519 1.00 18.99 ? 59 ILE O CA 1 +ATOM 47699 C C . ILE O 2 59 ? 159.885 147.692 189.484 1.00 19.96 ? 59 ILE O C 1 +ATOM 47700 O O . ILE O 2 59 ? 159.691 148.288 188.427 1.00 21.65 ? 59 ILE O O 1 +ATOM 47701 C CB . ILE O 2 59 ? 161.566 145.872 189.928 1.00 15.02 ? 59 ILE O CB 1 +ATOM 47702 C CG1 . ILE O 2 59 ? 162.539 146.396 188.878 1.00 13.19 ? 59 ILE O CG1 1 +ATOM 47703 C CG2 . ILE O 2 59 ? 161.756 144.385 190.108 1.00 21.31 ? 59 ILE O CG2 1 +ATOM 47704 C CD1 . ILE O 2 59 ? 163.907 146.670 189.415 1.00 18.41 ? 59 ILE O CD1 1 +ATOM 47705 N N . LEU O 2 60 ? 159.906 148.306 190.665 1.00 20.14 ? 60 LEU O N 1 +ATOM 47706 C CA . LEU O 2 60 ? 159.791 149.752 190.815 1.00 12.32 ? 60 LEU O CA 1 +ATOM 47707 C C . LEU O 2 60 ? 160.970 150.258 191.635 1.00 17.63 ? 60 LEU O C 1 +ATOM 47708 O O . LEU O 2 60 ? 161.112 149.890 192.800 1.00 30.54 ? 60 LEU O O 1 +ATOM 47709 C CB . LEU O 2 60 ? 158.466 150.121 191.483 1.00 14.76 ? 60 LEU O CB 1 +ATOM 47710 C CG . LEU O 2 60 ? 158.124 151.603 191.609 1.00 14.96 ? 60 LEU O CG 1 +ATOM 47711 C CD1 . LEU O 2 60 ? 157.570 152.111 190.312 1.00 25.94 ? 60 LEU O CD1 1 +ATOM 47712 C CD2 . LEU O 2 60 ? 157.133 151.831 192.718 1.00 12.92 ? 60 LEU O CD2 1 +ATOM 47713 N N . VAL O 2 61 ? 161.805 151.103 191.031 1.00 9.32 ? 61 VAL O N 1 +ATOM 47714 C CA . VAL O 2 61 ? 163.014 151.623 191.665 1.00 22.34 ? 61 VAL O CA 1 +ATOM 47715 C C . VAL O 2 61 ? 162.665 152.869 192.470 1.00 18.58 ? 61 VAL O C 1 +ATOM 47716 O O . VAL O 2 61 ? 161.874 153.702 192.028 1.00 29.56 ? 61 VAL O O 1 +ATOM 47717 C CB . VAL O 2 61 ? 164.093 151.918 190.605 1.00 23.17 ? 61 VAL O CB 1 +ATOM 47718 C CG1 . VAL O 2 61 ? 165.388 152.351 191.245 1.00 14.19 ? 61 VAL O CG1 1 +ATOM 47719 C CG2 . VAL O 2 61 ? 164.330 150.703 189.744 1.00 13.73 ? 61 VAL O CG2 1 +ATOM 47720 N N . VAL O 2 62 ? 163.259 153.002 193.656 1.00 20.06 ? 62 VAL O N 1 +ATOM 47721 C CA . VAL O 2 62 ? 162.946 154.070 194.602 1.00 20.99 ? 62 VAL O CA 1 +ATOM 47722 C C . VAL O 2 62 ? 164.199 154.907 194.835 1.00 16.48 ? 62 VAL O C 1 +ATOM 47723 O O . VAL O 2 62 ? 165.268 154.361 195.121 1.00 24.23 ? 62 VAL O O 1 +ATOM 47724 C CB . VAL O 2 62 ? 162.411 153.494 195.927 1.00 24.09 ? 62 VAL O CB 1 +ATOM 47725 C CG1 . VAL O 2 62 ? 162.072 154.600 196.896 1.00 24.36 ? 62 VAL O CG1 1 +ATOM 47726 C CG2 . VAL O 2 62 ? 161.199 152.620 195.678 1.00 7.22 ? 62 VAL O CG2 1 +ATOM 47727 N N . ALA O 2 63 ? 164.067 156.230 194.721 1.00 0.67 ? 63 ALA O N 1 +ATOM 47728 C CA . ALA O 2 63 ? 165.196 157.154 194.784 1.00 2.55 ? 63 ALA O CA 1 +ATOM 47729 C C . ALA O 2 63 ? 164.884 158.322 195.717 1.00 7.48 ? 63 ALA O C 1 +ATOM 47730 O O . ALA O 2 63 ? 163.802 158.412 196.294 1.00 23.21 ? 63 ALA O O 1 +ATOM 47731 C CB . ALA O 2 63 ? 165.559 157.661 193.386 1.00 10.68 ? 63 ALA O CB 1 +ATOM 47732 N N . ARG O 2 64 ? 165.852 159.226 195.871 1.00 10.94 ? 64 ARG O N 1 +ATOM 47733 C CA . ARG O 2 64 ? 165.724 160.390 196.741 1.00 0.63 ? 64 ARG O CA 1 +ATOM 47734 C C . ARG O 2 64 ? 166.312 161.624 196.068 1.00 11.15 ? 64 ARG O C 1 +ATOM 47735 O O . ARG O 2 64 ? 167.422 161.573 195.538 1.00 19.14 ? 64 ARG O O 1 +ATOM 47736 C CB . ARG O 2 64 ? 166.419 160.142 198.079 1.00 8.79 ? 64 ARG O CB 1 +ATOM 47737 C CG . ARG O 2 64 ? 166.324 161.294 199.049 1.00 26.25 ? 64 ARG O CG 1 +ATOM 47738 C CD . ARG O 2 64 ? 166.707 160.880 200.447 1.00 18.12 ? 64 ARG O CD 1 +ATOM 47739 N NE . ARG O 2 64 ? 165.533 160.617 201.264 1.00 27.11 ? 64 ARG O NE 1 +ATOM 47740 C CZ . ARG O 2 64 ? 165.382 159.558 202.045 1.00 27.44 ? 64 ARG O CZ 1 +ATOM 47741 N NH1 . ARG O 2 64 ? 166.311 158.622 202.127 1.00 16.15 ? 64 ARG O NH1 1 +ATOM 47742 N NH2 . ARG O 2 64 ? 164.269 159.435 202.762 1.00 18.59 ? 64 ARG O NH2 1 +ATOM 47743 N N . VAL O 2 65 ? 165.572 162.740 196.111 1.00 8.07 ? 65 VAL O N 1 +ATOM 47744 C CA . VAL O 2 65 ? 165.930 163.947 195.365 1.00 9.68 ? 65 VAL O CA 1 +ATOM 47745 C C . VAL O 2 65 ? 167.003 164.736 196.106 1.00 14.70 ? 65 VAL O C 1 +ATOM 47746 O O . VAL O 2 65 ? 166.977 164.864 197.331 1.00 23.55 ? 65 VAL O O 1 +ATOM 47747 C CB . VAL O 2 65 ? 164.681 164.811 195.106 1.00 8.86 ? 65 VAL O CB 1 +ATOM 47748 C CG1 . VAL O 2 65 ? 165.040 166.051 194.311 1.00 8.49 ? 65 VAL O CG1 1 +ATOM 47749 C CG2 . VAL O 2 65 ? 163.632 164.008 194.373 1.00 9.71 ? 65 VAL O CG2 1 +ATOM 47750 N N . THR O 2 66 ? 167.951 165.292 195.348 1.00 20.99 ? 66 THR O N 1 +ATOM 47751 C CA . THR O 2 66 ? 169.121 165.988 195.877 1.00 20.79 ? 66 THR O CA 1 +ATOM 47752 C C . THR O 2 66 ? 169.274 167.423 195.378 1.00 26.39 ? 66 THR O C 1 +ATOM 47753 O O . THR O 2 66 ? 169.641 168.293 196.166 1.00 33.34 ? 66 THR O O 1 +ATOM 47754 C CB . THR O 2 66 ? 170.380 165.166 195.543 1.00 26.46 ? 66 THR O CB 1 +ATOM 47755 O OG1 . THR O 2 66 ? 170.435 164.016 196.394 1.00 31.43 ? 66 THR O OG1 1 +ATOM 47756 C CG2 . THR O 2 66 ? 171.634 165.973 195.752 1.00 30.00 ? 66 THR O CG2 1 +ATOM 47757 N N . ASP O 2 67 ? 168.989 167.698 194.102 1.00 30.39 ? 67 ASP O N 1 +ATOM 47758 C CA . ASP O 2 67 ? 169.245 169.002 193.496 1.00 23.14 ? 67 ASP O CA 1 +ATOM 47759 C C . ASP O 2 67 ? 168.113 169.382 192.547 1.00 31.45 ? 67 ASP O C 1 +ATOM 47760 O O . ASP O 2 67 ? 167.377 168.524 192.062 1.00 38.32 ? 67 ASP O O 1 +ATOM 47761 C CB . ASP O 2 67 ? 170.564 169.007 192.720 1.00 28.41 ? 67 ASP O CB 1 +ATOM 47762 C CG . ASP O 2 67 ? 171.772 169.164 193.612 1.00 46.69 ? 67 ASP O CG 1 +ATOM 47763 O OD1 . ASP O 2 67 ? 171.604 169.466 194.806 1.00 47.74 ? 67 ASP O OD1 1 +ATOM 47764 O OD2 . ASP O 2 67 ? 172.902 168.972 193.117 1.00 52.76 ? 67 ASP O OD2 1 +ATOM 47765 N N . MET O 2 68 ? 167.995 170.686 192.276 1.00 28.08 ? 68 MET O N 1 +ATOM 47766 C CA . MET O 2 68 ? 167.020 171.257 191.350 1.00 19.52 ? 68 MET O CA 1 +ATOM 47767 C C . MET O 2 68 ? 167.599 172.545 190.773 1.00 25.82 ? 68 MET O C 1 +ATOM 47768 O O . MET O 2 68 ? 168.292 173.281 191.477 1.00 41.79 ? 68 MET O O 1 +ATOM 47769 C CB . MET O 2 68 ? 165.691 171.565 192.046 1.00 18.02 ? 68 MET O CB 1 +ATOM 47770 C CG . MET O 2 68 ? 164.919 170.368 192.543 1.00 22.54 ? 68 MET O CG 1 +ATOM 47771 S SD . MET O 2 68 ? 163.280 170.816 193.117 1.00 40.42 ? 68 MET O SD 1 +ATOM 47772 C CE . MET O 2 68 ? 162.478 169.225 193.124 1.00 25.71 ? 68 MET O CE 1 +ATOM 47773 N N . ALA O 2 69 ? 167.304 172.826 189.499 1.00 17.66 ? 69 ALA O N 1 +ATOM 47774 C CA . ALA O 2 69 ? 167.829 174.038 188.864 1.00 19.11 ? 69 ALA O CA 1 +ATOM 47775 C C . ALA O 2 69 ? 167.188 174.266 187.497 1.00 23.08 ? 69 ALA O C 1 +ATOM 47776 O O . ALA O 2 69 ? 166.507 173.398 186.948 1.00 26.23 ? 69 ALA O O 1 +ATOM 47777 C CB . ALA O 2 69 ? 169.346 173.982 188.704 1.00 17.12 ? 69 ALA O CB 1 +ATOM 47778 N N . PHE O 2 70 ? 167.414 175.469 186.965 1.00 24.01 ? 70 PHE O N 1 +ATOM 47779 C CA . PHE O 2 70 ? 167.198 175.811 185.563 1.00 22.27 ? 70 PHE O CA 1 +ATOM 47780 C C . PHE O 2 70 ? 168.480 175.556 184.783 1.00 32.82 ? 70 PHE O C 1 +ATOM 47781 O O . PHE O 2 70 ? 169.583 175.736 185.304 1.00 41.79 ? 70 PHE O O 1 +ATOM 47782 C CB . PHE O 2 70 ? 166.824 177.286 185.396 1.00 23.83 ? 70 PHE O CB 1 +ATOM 47783 C CG . PHE O 2 70 ? 165.420 177.629 185.788 1.00 24.90 ? 70 PHE O CG 1 +ATOM 47784 C CD1 . PHE O 2 70 ? 164.346 176.970 185.238 1.00 32.06 ? 70 PHE O CD1 1 +ATOM 47785 C CD2 . PHE O 2 70 ? 165.177 178.651 186.679 1.00 27.27 ? 70 PHE O CD2 1 +ATOM 47786 C CE1 . PHE O 2 70 ? 163.059 177.307 185.597 1.00 30.16 ? 70 PHE O CE1 1 +ATOM 47787 C CE2 . PHE O 2 70 ? 163.897 178.986 187.038 1.00 26.66 ? 70 PHE O CE2 1 +ATOM 47788 C CZ . PHE O 2 70 ? 162.838 178.317 186.495 1.00 22.33 ? 70 PHE O CZ 1 +ATOM 47789 N N . VAL O 2 71 ? 168.338 175.157 183.519 1.00 36.61 ? 71 VAL O N 1 +ATOM 47790 C CA . VAL O 2 71 ? 169.526 174.966 182.692 1.00 43.58 ? 71 VAL O CA 1 +ATOM 47791 C C . VAL O 2 71 ? 170.093 176.311 182.246 1.00 50.68 ? 71 VAL O C 1 +ATOM 47792 O O . VAL O 2 71 ? 171.307 176.458 182.064 1.00 52.27 ? 71 VAL O O 1 +ATOM 47793 C CB . VAL O 2 71 ? 169.222 174.048 181.495 1.00 38.02 ? 71 VAL O CB 1 +ATOM 47794 C CG1 . VAL O 2 71 ? 168.765 172.689 181.983 1.00 31.89 ? 71 VAL O CG1 1 +ATOM 47795 C CG2 . VAL O 2 71 ? 168.196 174.680 180.575 1.00 47.05 ? 71 VAL O CG2 1 +ATOM 47796 N N . GLU O 2 72 ? 169.232 177.304 182.051 1.00 61.75 ? 72 GLU O N 1 +ATOM 47797 C CA . GLU O 2 72 ? 169.678 178.667 181.771 1.00 62.51 ? 72 GLU O CA 1 +ATOM 47798 C C . GLU O 2 72 ? 168.875 179.686 182.573 1.00 65.58 ? 72 GLU O C 1 +ATOM 47799 O O . GLU O 2 72 ? 169.276 180.086 183.665 1.00 68.10 ? 72 GLU O O 1 +ATOM 47800 C CB . GLU O 2 72 ? 169.573 178.981 180.280 1.00 58.05 ? 72 GLU O CB 1 +ATOM 47801 C CG . GLU O 2 72 ? 170.617 178.301 179.419 1.00 60.77 ? 72 GLU O CG 1 +ATOM 47802 C CD . GLU O 2 72 ? 170.223 178.259 177.961 1.00 69.43 ? 72 GLU O CD 1 +ATOM 47803 O OE1 . GLU O 2 72 ? 169.382 179.083 177.549 1.00 70.26 ? 72 GLU O OE1 1 +ATOM 47804 O OE2 . GLU O 2 72 ? 170.758 177.407 177.223 1.00 71.94 ? 72 GLU O OE2 1 +ATOM 47805 N N . ILE O 2 89 ? 160.012 179.888 177.919 1.00 64.24 ? 89 ILE O N 1 +ATOM 47806 C CA . ILE O 2 89 ? 160.008 178.885 178.978 1.00 66.40 ? 89 ILE O CA 1 +ATOM 47807 C C . ILE O 2 89 ? 161.371 178.206 179.102 1.00 65.69 ? 89 ILE O C 1 +ATOM 47808 O O . ILE O 2 89 ? 161.918 177.712 178.116 1.00 62.63 ? 89 ILE O O 1 +ATOM 47809 C CB . ILE O 2 89 ? 158.897 177.845 178.741 1.00 63.56 ? 89 ILE O CB 1 +ATOM 47810 C CG1 . ILE O 2 89 ? 158.937 177.345 177.295 1.00 62.59 ? 89 ILE O CG1 1 +ATOM 47811 C CG2 . ILE O 2 89 ? 157.536 178.437 179.076 1.00 62.29 ? 89 ILE O CG2 1 +ATOM 47812 C CD1 . ILE O 2 89 ? 158.012 176.187 177.015 1.00 65.56 ? 89 ILE O CD1 1 +ATOM 47813 N N . PRO O 2 90 ? 161.930 178.205 180.304 1.00 53.55 ? 90 PRO O N 1 +ATOM 47814 C CA . PRO O 2 90 ? 163.175 177.478 180.558 1.00 51.86 ? 90 PRO O CA 1 +ATOM 47815 C C . PRO O 2 90 ? 162.895 176.012 180.883 1.00 51.19 ? 90 PRO O C 1 +ATOM 47816 O O . PRO O 2 90 ? 161.754 175.580 181.007 1.00 54.34 ? 90 PRO O O 1 +ATOM 47817 C CB . PRO O 2 90 ? 163.783 178.220 181.756 1.00 47.71 ? 90 PRO O CB 1 +ATOM 47818 C CG . PRO O 2 90 ? 162.890 179.418 182.002 1.00 47.14 ? 90 PRO O CG 1 +ATOM 47819 C CD . PRO O 2 90 ? 161.565 179.068 181.433 1.00 45.57 ? 90 PRO O CD 1 +ATOM 47820 N N . LEU O 2 91 ? 163.974 175.252 181.026 1.00 42.93 ? 91 LEU O N 1 +ATOM 47821 C CA . LEU O 2 91 ? 163.922 173.816 181.250 1.00 40.27 ? 91 LEU O CA 1 +ATOM 47822 C C . LEU O 2 91 ? 164.460 173.501 182.640 1.00 40.98 ? 91 LEU O C 1 +ATOM 47823 O O . LEU O 2 91 ? 165.467 174.071 183.064 1.00 46.42 ? 91 LEU O O 1 +ATOM 47824 C CB . LEU O 2 91 ? 164.733 173.088 180.173 1.00 38.91 ? 91 LEU O CB 1 +ATOM 47825 C CG . LEU O 2 91 ? 164.692 171.571 180.003 1.00 33.98 ? 91 LEU O CG 1 +ATOM 47826 C CD1 . LEU O 2 91 ? 164.911 171.230 178.554 1.00 47.32 ? 91 LEU O CD1 1 +ATOM 47827 C CD2 . LEU O 2 91 ? 165.760 170.920 180.840 1.00 36.96 ? 91 LEU O CD2 1 +ATOM 47828 N N . ARG O 2 92 ? 163.789 172.597 183.348 1.00 31.46 ? 92 ARG O N 1 +ATOM 47829 C CA . ARG O 2 92 ? 164.133 172.257 184.720 1.00 20.53 ? 92 ARG O CA 1 +ATOM 47830 C C . ARG O 2 92 ? 164.685 170.839 184.811 1.00 25.72 ? 92 ARG O C 1 +ATOM 47831 O O . ARG O 2 92 ? 164.256 169.944 184.084 1.00 35.69 ? 92 ARG O O 1 +ATOM 47832 C CB . ARG O 2 92 ? 162.916 172.398 185.633 1.00 29.66 ? 92 ARG O CB 1 +ATOM 47833 C CG . ARG O 2 92 ? 162.241 173.753 185.554 1.00 30.93 ? 92 ARG O CG 1 +ATOM 47834 C CD . ARG O 2 92 ? 160.960 173.798 186.365 1.00 31.56 ? 92 ARG O CD 1 +ATOM 47835 N NE . ARG O 2 92 ? 159.848 173.139 185.696 1.00 32.24 ? 92 ARG O NE 1 +ATOM 47836 C CZ . ARG O 2 92 ? 158.648 172.971 186.232 1.00 37.21 ? 92 ARG O CZ 1 +ATOM 47837 N NH1 . ARG O 2 92 ? 158.373 173.398 187.451 1.00 37.16 ? 92 ARG O NH1 1 +ATOM 47838 N NH2 . ARG O 2 92 ? 157.701 172.359 185.529 1.00 31.97 ? 92 ARG O NH2 1 +ATOM 47839 N N . GLN O 2 93 ? 165.636 170.639 185.725 1.00 27.87 ? 93 GLN O N 1 +ATOM 47840 C CA . GLN O 2 93 ? 166.341 169.370 185.856 1.00 17.85 ? 93 GLN O CA 1 +ATOM 47841 C C . GLN O 2 93 ? 166.435 168.963 187.321 1.00 29.61 ? 93 GLN O C 1 +ATOM 47842 O O . GLN O 2 93 ? 166.356 169.798 188.221 1.00 47.06 ? 93 GLN O O 1 +ATOM 47843 C CB . GLN O 2 93 ? 167.738 169.444 185.242 1.00 19.63 ? 93 GLN O CB 1 +ATOM 47844 C CG . GLN O 2 93 ? 167.788 168.978 183.806 1.00 29.70 ? 93 GLN O CG 1 +ATOM 47845 C CD . GLN O 2 93 ? 169.191 168.721 183.317 1.00 34.70 ? 93 GLN O CD 1 +ATOM 47846 O OE1 . GLN O 2 93 ? 170.135 168.683 184.099 1.00 34.60 ? 93 GLN O OE1 1 +ATOM 47847 N NE2 . GLN O 2 93 ? 169.337 168.553 182.015 1.00 30.55 ? 93 GLN O NE2 1 +ATOM 47848 N N . ILE O 2 94 ? 166.618 167.659 187.548 1.00 23.40 ? 94 ILE O N 1 +ATOM 47849 C CA . ILE O 2 94 ? 166.598 167.061 188.879 1.00 22.94 ? 94 ILE O CA 1 +ATOM 47850 C C . ILE O 2 94 ? 167.664 165.972 188.947 1.00 20.26 ? 94 ILE O C 1 +ATOM 47851 O O . ILE O 2 94 ? 168.022 165.366 187.937 1.00 34.93 ? 94 ILE O O 1 +ATOM 47852 C CB . ILE O 2 94 ? 165.190 166.502 189.211 1.00 18.61 ? 94 ILE O CB 1 +ATOM 47853 C CG1 . ILE O 2 94 ? 164.280 167.609 189.721 1.00 13.41 ? 94 ILE O CG1 1 +ATOM 47854 C CG2 . ILE O 2 94 ? 165.224 165.386 190.225 1.00 19.77 ? 94 ILE O CG2 1 +ATOM 47855 C CD1 . ILE O 2 94 ? 162.899 167.131 189.989 1.00 34.90 ? 94 ILE O CD1 1 +ATOM 47856 N N . ILE O 2 95 ? 168.209 165.752 190.151 1.00 13.80 ? 95 ILE O N 1 +ATOM 47857 C CA . ILE O 2 95 ? 169.224 164.730 190.401 1.00 19.17 ? 95 ILE O CA 1 +ATOM 47858 C C . ILE O 2 95 ? 168.808 163.871 191.592 1.00 20.44 ? 95 ILE O C 1 +ATOM 47859 O O . ILE O 2 95 ? 168.287 164.390 192.582 1.00 34.62 ? 95 ILE O O 1 +ATOM 47860 C CB . ILE O 2 95 ? 170.605 165.372 190.638 1.00 19.48 ? 95 ILE O CB 1 +ATOM 47861 C CG1 . ILE O 2 95 ? 171.013 166.171 189.407 1.00 20.53 ? 95 ILE O CG1 1 +ATOM 47862 C CG2 . ILE O 2 95 ? 171.648 164.323 190.921 1.00 22.68 ? 95 ILE O CG2 1 +ATOM 47863 C CD1 . ILE O 2 95 ? 172.170 167.062 189.635 1.00 36.47 ? 95 ILE O CD1 1 +ATOM 47864 N N . ALA O 2 96 ? 169.045 162.559 191.504 1.00 16.41 ? 96 ALA O N 1 +ATOM 47865 C CA . ALA O 2 96 ? 168.556 161.619 192.506 1.00 7.75 ? 96 ALA O CA 1 +ATOM 47866 C C . ALA O 2 96 ? 169.568 160.500 192.743 1.00 15.18 ? 96 ALA O C 1 +ATOM 47867 O O . ALA O 2 96 ? 170.537 160.339 192.004 1.00 27.39 ? 96 ALA O O 1 +ATOM 47868 C CB . ALA O 2 96 ? 167.201 161.044 192.093 1.00 14.69 ? 96 ALA O CB 1 +ATOM 47869 N N . TYR O 2 97 ? 169.333 159.734 193.814 1.00 18.56 ? 97 TYR O N 1 +ATOM 47870 C CA . TYR O 2 97 ? 170.131 158.572 194.195 1.00 8.73 ? 97 TYR O CA 1 +ATOM 47871 C C . TYR O 2 97 ? 169.195 157.447 194.621 1.00 23.78 ? 97 TYR O C 1 +ATOM 47872 O O . TYR O 2 97 ? 168.203 157.689 195.305 1.00 36.69 ? 97 TYR O O 1 +ATOM 47873 C CB . TYR O 2 97 ? 171.101 158.902 195.345 1.00 16.74 ? 97 TYR O CB 1 +ATOM 47874 C CG . TYR O 2 97 ? 172.246 159.823 194.970 1.00 36.58 ? 97 TYR O CG 1 +ATOM 47875 C CD1 . TYR O 2 97 ? 172.045 161.183 194.779 1.00 40.87 ? 97 TYR O CD1 1 +ATOM 47876 C CD2 . TYR O 2 97 ? 173.532 159.338 194.831 1.00 33.54 ? 97 TYR O CD2 1 +ATOM 47877 C CE1 . TYR O 2 97 ? 173.092 162.018 194.434 1.00 36.50 ? 97 TYR O CE1 1 +ATOM 47878 C CE2 . TYR O 2 97 ? 174.579 160.161 194.487 1.00 31.39 ? 97 TYR O CE2 1 +ATOM 47879 C CZ . TYR O 2 97 ? 174.353 161.498 194.292 1.00 39.26 ? 97 TYR O CZ 1 +ATOM 47880 O OH . TYR O 2 97 ? 175.397 162.321 193.957 1.00 37.01 ? 97 TYR O OH 1 +ATOM 47881 N N . ALA O 2 98 ? 169.525 156.209 194.247 1.00 24.13 ? 98 ALA O N 1 +ATOM 47882 C CA . ALA O 2 98 ? 168.630 155.068 194.422 1.00 15.87 ? 98 ALA O CA 1 +ATOM 47883 C C . ALA O 2 98 ? 168.859 154.352 195.750 1.00 21.27 ? 98 ALA O C 1 +ATOM 47884 O O . ALA O 2 98 ? 169.980 154.295 196.255 1.00 33.94 ? 98 ALA O O 1 +ATOM 47885 C CB . ALA O 2 98 ? 168.796 154.076 193.273 1.00 15.55 ? 98 ALA O CB 1 +ATOM 47886 N N . ILE O 2 99 ? 167.777 153.803 196.322 1.00 16.17 ? 99 ILE O N 1 +ATOM 47887 C CA . ILE O 2 99 ? 167.857 153.179 197.644 1.00 14.76 ? 99 ILE O CA 1 +ATOM 47888 C C . ILE O 2 99 ? 167.259 151.772 197.722 1.00 12.68 ? 99 ILE O C 1 +ATOM 47889 O O . ILE O 2 99 ? 167.513 151.052 198.691 1.00 28.39 ? 99 ILE O O 1 +ATOM 47890 C CB . ILE O 2 99 ? 167.219 154.081 198.725 1.00 15.17 ? 99 ILE O CB 1 +ATOM 47891 C CG1 . ILE O 2 99 ? 165.698 154.097 198.631 1.00 16.39 ? 99 ILE O CG1 1 +ATOM 47892 C CG2 . ILE O 2 99 ? 167.750 155.496 198.663 1.00 8.91 ? 99 ILE O CG2 1 +ATOM 47893 C CD1 . ILE O 2 99 ? 165.051 155.067 199.590 1.00 7.02 ? 99 ILE O CD1 1 +ATOM 47894 N N . GLY O 2 100 ? 166.463 151.362 196.740 1.00 7.38 ? 100 GLY O N 1 +ATOM 47895 C CA . GLY O 2 100 ? 165.838 150.053 196.802 1.00 7.01 ? 100 GLY O CA 1 +ATOM 47896 C C . GLY O 2 100 ? 164.859 149.850 195.663 1.00 10.10 ? 100 GLY O C 1 +ATOM 47897 O O . GLY O 2 100 ? 164.853 150.609 194.696 1.00 21.54 ? 100 GLY O O 1 +ATOM 47898 N N . PHE O 2 101 ? 164.042 148.801 195.786 1.00 12.80 ? 101 PHE O N 1 +ATOM 47899 C CA . PHE O 2 101 ? 163.005 148.515 194.797 1.00 16.54 ? 101 PHE O CA 1 +ATOM 47900 C C . PHE O 2 101 ? 161.887 147.685 195.422 1.00 23.30 ? 101 PHE O C 1 +ATOM 47901 O O . PHE O 2 101 ? 162.039 147.113 196.499 1.00 24.64 ? 101 PHE O O 1 +ATOM 47902 C CB . PHE O 2 101 ? 163.578 147.817 193.554 1.00 3.39 ? 101 PHE O CB 1 +ATOM 47903 C CG . PHE O 2 101 ? 164.160 146.459 193.817 1.00 28.34 ? 101 PHE O CG 1 +ATOM 47904 C CD1 . PHE O 2 101 ? 163.373 145.326 193.762 1.00 24.75 ? 101 PHE O CD1 1 +ATOM 47905 C CD2 . PHE O 2 101 ? 165.504 146.315 194.096 1.00 33.04 ? 101 PHE O CD2 1 +ATOM 47906 C CE1 . PHE O 2 101 ? 163.912 144.087 194.001 1.00 22.54 ? 101 PHE O CE1 1 +ATOM 47907 C CE2 . PHE O 2 101 ? 166.044 145.077 194.327 1.00 21.54 ? 101 PHE O CE2 1 +ATOM 47908 C CZ . PHE O 2 101 ? 165.249 143.965 194.279 1.00 21.93 ? 101 PHE O CZ 1 +ATOM 47909 N N . VAL O 2 102 ? 160.757 147.629 194.710 1.00 22.67 ? 102 VAL O N 1 +ATOM 47910 C CA . VAL O 2 102 ? 159.526 146.964 195.129 1.00 14.86 ? 102 VAL O CA 1 +ATOM 47911 C C . VAL O 2 102 ? 159.123 145.954 194.057 1.00 23.89 ? 102 VAL O C 1 +ATOM 47912 O O . VAL O 2 102 ? 159.320 146.176 192.863 1.00 29.09 ? 102 VAL O O 1 +ATOM 47913 C CB . VAL O 2 102 ? 158.388 147.981 195.374 1.00 17.50 ? 102 VAL O CB 1 +ATOM 47914 C CG1 . VAL O 2 102 ? 157.069 147.294 195.648 1.00 16.42 ? 102 VAL O CG1 1 +ATOM 47915 C CG2 . VAL O 2 102 ? 158.728 148.909 196.512 1.00 24.46 ? 102 VAL O CG2 1 +ATOM 47916 N N . LYS O 2 103 ? 158.550 144.833 194.495 1.00 33.76 ? 103 LYS O N 1 +ATOM 47917 C CA . LYS O 2 103 ? 158.096 143.785 193.587 1.00 33.87 ? 103 LYS O CA 1 +ATOM 47918 C C . LYS O 2 103 ? 156.918 143.046 194.214 1.00 35.73 ? 103 LYS O C 1 +ATOM 47919 O O . LYS O 2 103 ? 156.644 143.181 195.406 1.00 44.61 ? 103 LYS O O 1 +ATOM 47920 C CB . LYS O 2 103 ? 159.229 142.815 193.254 1.00 31.31 ? 103 LYS O CB 1 +ATOM 47921 C CG . LYS O 2 103 ? 159.638 141.964 194.428 1.00 30.52 ? 103 LYS O CG 1 +ATOM 47922 C CD . LYS O 2 103 ? 160.771 141.029 194.088 1.00 40.28 ? 103 LYS O CD 1 +ATOM 47923 C CE . LYS O 2 103 ? 160.895 139.936 195.130 1.00 42.21 ? 103 LYS O CE 1 +ATOM 47924 N NZ . LYS O 2 103 ? 162.171 139.188 194.999 1.00 44.50 ? 103 LYS O NZ 1 +ATOM 47925 N N . ARG O 2 104 ? 156.216 142.266 193.389 1.00 32.38 ? 104 ARG O N 1 +ATOM 47926 C CA . ARG O 2 104 ? 155.106 141.435 193.851 1.00 34.32 ? 104 ARG O CA 1 +ATOM 47927 C C . ARG O 2 104 ? 155.608 140.133 194.464 1.00 39.49 ? 104 ARG O C 1 +ATOM 47928 O O . ARG O 2 104 ? 156.599 139.557 194.010 1.00 39.18 ? 104 ARG O O 1 +ATOM 47929 C CB . ARG O 2 104 ? 154.158 141.092 192.699 1.00 29.55 ? 104 ARG O CB 1 +ATOM 47930 C CG . ARG O 2 104 ? 153.712 142.251 191.831 1.00 34.12 ? 104 ARG O CG 1 +ATOM 47931 C CD . ARG O 2 104 ? 152.859 141.747 190.679 1.00 27.03 ? 104 ARG O CD 1 +ATOM 47932 N NE . ARG O 2 104 ? 152.067 142.795 190.052 1.00 29.25 ? 104 ARG O NE 1 +ATOM 47933 C CZ . ARG O 2 104 ? 150.832 143.112 190.411 1.00 33.24 ? 104 ARG O CZ 1 +ATOM 47934 N NH1 . ARG O 2 104 ? 150.222 142.489 191.402 1.00 36.87 ? 104 ARG O NH1 1 +ATOM 47935 N NH2 . ARG O 2 104 ? 150.191 144.074 189.756 1.00 24.55 ? 104 ARG O NH2 1 +ATOM 47936 N N . GLU O 2 105 ? 154.912 139.651 195.500 1.00 51.35 ? 105 GLU O N 1 +ATOM 47937 C CA . GLU O 2 105 ? 155.305 138.388 196.123 1.00 58.08 ? 105 GLU O CA 1 +ATOM 47938 C C . GLU O 2 105 ? 154.251 137.297 195.970 1.00 64.59 ? 105 GLU O C 1 +ATOM 47939 O O . GLU O 2 105 ? 154.516 136.302 195.292 1.00 68.17 ? 105 GLU O O 1 +ATOM 47940 C CB . GLU O 2 105 ? 155.641 138.621 197.596 1.00 58.38 ? 105 GLU O CB 1 +ATOM 47941 C CG . GLU O 2 105 ? 156.538 137.541 198.188 1.00 58.72 ? 105 GLU O CG 1 +ATOM 47942 C CD . GLU O 2 105 ? 156.960 137.841 199.609 1.00 66.26 ? 105 GLU O CD 1 +ATOM 47943 O OE1 . GLU O 2 105 ? 156.411 138.787 200.208 1.00 67.05 ? 105 GLU O OE1 1 +ATOM 47944 O OE2 . GLU O 2 105 ? 157.849 137.137 200.127 1.00 64.63 ? 105 GLU O OE2 1 +ATOM 47945 N N . LEU O 2 106 ? 153.068 137.431 196.570 1.00 64.76 ? 106 LEU O N 1 +ATOM 47946 C CA . LEU O 2 106 ? 152.008 136.456 196.318 1.00 62.60 ? 106 LEU O CA 1 +ATOM 47947 C C . LEU O 2 106 ? 150.729 137.130 195.848 1.00 68.29 ? 106 LEU O C 1 +ATOM 47948 O O . LEU O 2 106 ? 150.215 136.851 194.762 1.00 71.47 ? 106 LEU O O 1 +ATOM 47949 C CB . LEU O 2 106 ? 151.722 135.633 197.575 1.00 60.86 ? 106 LEU O CB 1 +ATOM 47950 C CG . LEU O 2 106 ? 152.778 134.623 198.020 1.00 65.44 ? 106 LEU O CG 1 +ATOM 47951 C CD1 . LEU O 2 106 ? 152.811 134.537 199.533 1.00 65.39 ? 106 LEU O CD1 1 +ATOM 47952 C CD2 . LEU O 2 106 ? 152.509 133.258 197.411 1.00 66.30 ? 106 LEU O CD2 1 +ATOM 47953 N N . ASN O 2 107 ? 150.222 138.027 196.688 1.00 67.23 ? 107 ASN O N 1 +ATOM 47954 C CA . ASN O 2 107 ? 149.092 138.891 196.387 1.00 62.43 ? 107 ASN O CA 1 +ATOM 47955 C C . ASN O 2 107 ? 149.356 140.325 196.803 1.00 65.26 ? 107 ASN O C 1 +ATOM 47956 O O . ASN O 2 107 ? 148.578 141.210 196.434 1.00 65.49 ? 107 ASN O O 1 +ATOM 47957 C CB . ASN O 2 107 ? 147.821 138.387 197.082 1.00 57.36 ? 107 ASN O CB 1 +ATOM 47958 C CG . ASN O 2 107 ? 146.556 138.836 196.381 1.00 64.79 ? 107 ASN O CG 1 +ATOM 47959 O OD1 . ASN O 2 107 ? 146.608 139.440 195.311 1.00 66.42 ? 107 ASN O OD1 1 +ATOM 47960 N ND2 . ASN O 2 107 ? 145.409 138.546 196.983 1.00 66.74 ? 107 ASN O ND2 1 +ATOM 47961 N N . GLY O 2 108 ? 150.409 140.581 197.574 1.00 53.05 ? 108 GLY O N 1 +ATOM 47962 C CA . GLY O 2 108 ? 150.844 141.923 197.881 1.00 48.91 ? 108 GLY O CA 1 +ATOM 47963 C C . GLY O 2 108 ? 152.236 142.175 197.349 1.00 49.71 ? 108 GLY O C 1 +ATOM 47964 O O . GLY O 2 108 ? 152.640 141.575 196.351 1.00 47.72 ? 108 GLY O O 1 +ATOM 47965 N N . TYR O 2 109 ? 152.985 143.045 198.017 1.00 45.27 ? 109 TYR O N 1 +ATOM 47966 C CA . TYR O 2 109 ? 154.289 143.473 197.546 1.00 36.24 ? 109 TYR O CA 1 +ATOM 47967 C C . TYR O 2 109 ? 155.268 143.404 198.706 1.00 34.55 ? 109 TYR O C 1 +ATOM 47968 O O . TYR O 2 109 ? 154.881 143.190 199.855 1.00 47.61 ? 109 TYR O O 1 +ATOM 47969 C CB . TYR O 2 109 ? 154.234 144.891 196.968 1.00 40.65 ? 109 TYR O CB 1 +ATOM 47970 C CG . TYR O 2 109 ? 153.089 145.147 196.009 1.00 41.32 ? 109 TYR O CG 1 +ATOM 47971 C CD1 . TYR O 2 109 ? 151.811 145.408 196.476 1.00 38.48 ? 109 TYR O CD1 1 +ATOM 47972 C CD2 . TYR O 2 109 ? 153.293 145.159 194.638 1.00 41.26 ? 109 TYR O CD2 1 +ATOM 47973 C CE1 . TYR O 2 109 ? 150.773 145.643 195.613 1.00 35.55 ? 109 TYR O CE1 1 +ATOM 47974 C CE2 . TYR O 2 109 ? 152.254 145.404 193.766 1.00 38.02 ? 109 TYR O CE2 1 +ATOM 47975 C CZ . TYR O 2 109 ? 150.998 145.641 194.262 1.00 40.40 ? 109 TYR O CZ 1 +ATOM 47976 O OH . TYR O 2 109 ? 149.955 145.886 193.406 1.00 49.76 ? 109 TYR O OH 1 +ATOM 47977 N N . VAL O 2 110 ? 156.552 143.584 198.401 1.00 29.74 ? 110 VAL O N 1 +ATOM 47978 C CA . VAL O 2 110 ? 157.593 143.566 199.421 1.00 28.79 ? 110 VAL O CA 1 +ATOM 47979 C C . VAL O 2 110 ? 158.731 144.473 198.971 1.00 27.40 ? 110 VAL O C 1 +ATOM 47980 O O . VAL O 2 110 ? 159.032 144.576 197.782 1.00 34.28 ? 110 VAL O O 1 +ATOM 47981 C CB . VAL O 2 110 ? 158.069 142.119 199.711 1.00 34.88 ? 110 VAL O CB 1 +ATOM 47982 C CG1 . VAL O 2 110 ? 158.743 141.508 198.501 1.00 37.89 ? 110 VAL O CG1 1 +ATOM 47983 C CG2 . VAL O 2 110 ? 158.985 142.084 200.917 1.00 41.88 ? 110 VAL O CG2 1 +ATOM 47984 N N . PHE O 2 111 ? 159.355 145.141 199.940 1.00 25.18 ? 111 PHE O N 1 +ATOM 47985 C CA . PHE O 2 111 ? 160.421 146.110 199.718 1.00 12.37 ? 111 PHE O CA 1 +ATOM 47986 C C . PHE O 2 111 ? 161.769 145.513 200.102 1.00 19.37 ? 111 PHE O C 1 +ATOM 47987 O O . PHE O 2 111 ? 161.898 144.875 201.147 1.00 32.94 ? 111 PHE O O 1 +ATOM 47988 C CB . PHE O 2 111 ? 160.165 147.386 200.527 1.00 5.93 ? 111 PHE O CB 1 +ATOM 47989 C CG . PHE O 2 111 ? 161.233 148.438 200.380 1.00 16.96 ? 111 PHE O CG 1 +ATOM 47990 C CD1 . PHE O 2 111 ? 161.376 149.139 199.206 1.00 20.38 ? 111 PHE O CD1 1 +ATOM 47991 C CD2 . PHE O 2 111 ? 162.079 148.740 201.431 1.00 18.57 ? 111 PHE O CD2 1 +ATOM 47992 C CE1 . PHE O 2 111 ? 162.349 150.101 199.076 1.00 20.70 ? 111 PHE O CE1 1 +ATOM 47993 C CE2 . PHE O 2 111 ? 163.054 149.706 201.298 1.00 8.52 ? 111 PHE O CE2 1 +ATOM 47994 C CZ . PHE O 2 111 ? 163.184 150.382 200.120 1.00 0.38 ? 111 PHE O CZ 1 +ATOM 47995 N N . ILE O 2 112 ? 162.772 145.727 199.252 1.00 25.02 ? 112 ILE O N 1 +ATOM 47996 C CA . ILE O 2 112 ? 164.120 145.207 199.456 1.00 12.81 ? 112 ILE O CA 1 +ATOM 47997 C C . ILE O 2 112 ? 165.115 146.344 199.275 1.00 15.01 ? 112 ILE O C 1 +ATOM 47998 O O . ILE O 2 112 ? 165.069 147.056 198.269 1.00 33.62 ? 112 ILE O O 1 +ATOM 47999 C CB . ILE O 2 112 ? 164.429 144.060 198.479 1.00 23.43 ? 112 ILE O CB 1 +ATOM 48000 C CG1 . ILE O 2 112 ? 163.444 142.914 198.688 1.00 31.87 ? 112 ILE O CG1 1 +ATOM 48001 C CG2 . ILE O 2 112 ? 165.846 143.571 198.656 1.00 25.76 ? 112 ILE O CG2 1 +ATOM 48002 C CD1 . ILE O 2 112 ? 163.313 142.010 197.510 1.00 31.34 ? 112 ILE O CD1 1 +ATOM 48003 N N . SER O 2 113 ? 166.027 146.500 200.231 1.00 23.57 ? 113 SER O N 1 +ATOM 48004 C CA . SER O 2 113 ? 166.958 147.630 200.247 1.00 26.54 ? 113 SER O CA 1 +ATOM 48005 C C . SER O 2 113 ? 168.331 147.193 199.743 1.00 27.26 ? 113 SER O C 1 +ATOM 48006 O O . SER O 2 113 ? 169.216 146.844 200.520 1.00 39.07 ? 113 SER O O 1 +ATOM 48007 C CB . SER O 2 113 ? 167.049 148.225 201.644 1.00 23.27 ? 113 SER O CB 1 +ATOM 48008 O OG . SER O 2 113 ? 167.494 147.264 202.573 1.00 31.92 ? 113 SER O OG 1 +ATOM 48009 N N . GLU O 2 114 ? 168.504 147.223 198.424 1.00 31.41 ? 114 GLU O N 1 +ATOM 48010 C CA . GLU O 2 114 ? 169.814 147.112 197.797 1.00 32.29 ? 114 GLU O CA 1 +ATOM 48011 C C . GLU O 2 114 ? 169.848 148.100 196.644 1.00 36.63 ? 114 GLU O C 1 +ATOM 48012 O O . GLU O 2 114 ? 168.865 148.228 195.910 1.00 51.75 ? 114 GLU O O 1 +ATOM 48013 C CB . GLU O 2 114 ? 170.099 145.689 197.309 1.00 30.35 ? 114 GLU O CB 1 +ATOM 48014 C CG . GLU O 2 114 ? 169.209 145.187 196.197 1.00 32.39 ? 114 GLU O CG 1 +ATOM 48015 C CD . GLU O 2 114 ? 169.680 143.860 195.627 1.00 48.94 ? 114 GLU O CD 1 +ATOM 48016 O OE1 . GLU O 2 114 ? 169.386 142.806 196.229 1.00 47.30 ? 114 GLU O OE1 1 +ATOM 48017 O OE2 . GLU O 2 114 ? 170.339 143.872 194.571 1.00 49.92 ? 114 GLU O OE2 1 +ATOM 48018 N N . ASP O 2 115 ? 170.972 148.794 196.483 1.00 31.22 ? 115 ASP O N 1 +ATOM 48019 C CA . ASP O 2 115 ? 170.983 149.979 195.637 1.00 28.11 ? 115 ASP O CA 1 +ATOM 48020 C C . ASP O 2 115 ? 172.003 149.944 194.505 1.00 31.13 ? 115 ASP O C 1 +ATOM 48021 O O . ASP O 2 115 ? 172.664 150.951 194.244 1.00 36.78 ? 115 ASP O O 1 +ATOM 48022 C CB . ASP O 2 115 ? 171.235 151.209 196.503 1.00 30.81 ? 115 ASP O CB 1 +ATOM 48023 C CG . ASP O 2 115 ? 172.531 151.120 197.277 1.00 37.80 ? 115 ASP O CG 1 +ATOM 48024 O OD1 . ASP O 2 115 ? 173.218 150.090 197.169 1.00 42.59 ? 115 ASP O OD1 1 +ATOM 48025 O OD2 . ASP O 2 115 ? 172.869 152.080 197.996 1.00 43.59 ? 115 ASP O OD2 1 +ATOM 48026 N N . TRP O 2 116 ? 172.131 148.815 193.812 1.00 37.30 ? 116 TRP O N 1 +ATOM 48027 C CA . TRP O 2 116 ? 172.981 148.736 192.633 1.00 29.00 ? 116 TRP O CA 1 +ATOM 48028 C C . TRP O 2 116 ? 172.195 148.745 191.330 1.00 29.46 ? 116 TRP O C 1 +ATOM 48029 O O . TRP O 2 116 ? 172.806 148.803 190.260 1.00 39.82 ? 116 TRP O O 1 +ATOM 48030 C CB . TRP O 2 116 ? 173.879 147.493 192.697 1.00 34.52 ? 116 TRP O CB 1 +ATOM 48031 C CG . TRP O 2 116 ? 173.161 146.195 192.518 1.00 42.16 ? 116 TRP O CG 1 +ATOM 48032 C CD1 . TRP O 2 116 ? 172.635 145.417 193.502 1.00 41.48 ? 116 TRP O CD1 1 +ATOM 48033 C CD2 . TRP O 2 116 ? 172.905 145.508 191.285 1.00 44.57 ? 116 TRP O CD2 1 +ATOM 48034 N NE1 . TRP O 2 116 ? 172.057 144.296 192.964 1.00 40.05 ? 116 TRP O NE1 1 +ATOM 48035 C CE2 . TRP O 2 116 ? 172.209 144.327 191.604 1.00 44.92 ? 116 TRP O CE2 1 +ATOM 48036 C CE3 . TRP O 2 116 ? 173.190 145.781 189.945 1.00 34.61 ? 116 TRP O CE3 1 +ATOM 48037 C CZ2 . TRP O 2 116 ? 171.797 143.422 190.634 1.00 41.89 ? 116 TRP O CZ2 1 +ATOM 48038 C CZ3 . TRP O 2 116 ? 172.775 144.885 188.986 1.00 33.53 ? 116 TRP O CZ3 1 +ATOM 48039 C CH2 . TRP O 2 116 ? 172.086 143.721 189.333 1.00 41.48 ? 116 TRP O CH2 1 +ATOM 48040 N N . ARG O 2 117 ? 170.868 148.710 191.387 1.00 34.98 ? 117 ARG O N 1 +ATOM 48041 C CA . ARG O 2 117 ? 170.034 148.797 190.198 1.00 26.75 ? 117 ARG O CA 1 +ATOM 48042 C C . ARG O 2 117 ? 169.769 150.252 189.833 1.00 33.21 ? 117 ARG O C 1 +ATOM 48043 O O . ARG O 2 117 ? 169.700 151.124 190.699 1.00 43.58 ? 117 ARG O O 1 +ATOM 48044 C CB . ARG O 2 117 ? 168.708 148.074 190.416 1.00 25.37 ? 117 ARG O CB 1 +ATOM 48045 C CG . ARG O 2 117 ? 168.795 146.575 190.297 1.00 35.28 ? 117 ARG O CG 1 +ATOM 48046 C CD . ARG O 2 117 ? 167.548 145.915 190.840 1.00 41.15 ? 117 ARG O CD 1 +ATOM 48047 N NE . ARG O 2 117 ? 167.778 144.521 191.197 1.00 47.30 ? 117 ARG O NE 1 +ATOM 48048 C CZ . ARG O 2 117 ? 167.290 143.486 190.530 1.00 48.08 ? 117 ARG O CZ 1 +ATOM 48049 N NH1 . ARG O 2 117 ? 166.514 143.649 189.473 1.00 39.16 ? 117 ARG O NH1 1 +ATOM 48050 N NH2 . ARG O 2 117 ? 167.585 142.255 190.938 1.00 39.76 ? 117 ARG O NH2 1 +ATOM 48051 N N . LEU O 2 118 ? 169.625 150.506 188.541 1.00 21.61 ? 118 LEU O N 1 +ATOM 48052 C CA . LEU O 2 118 ? 169.337 151.829 188.014 1.00 11.44 ? 118 LEU O CA 1 +ATOM 48053 C C . LEU O 2 118 ? 168.286 151.696 186.925 1.00 22.14 ? 118 LEU O C 1 +ATOM 48054 O O . LEU O 2 118 ? 168.128 150.622 186.337 1.00 30.18 ? 118 LEU O O 1 +ATOM 48055 C CB . LEU O 2 118 ? 170.599 152.500 187.456 1.00 14.64 ? 118 LEU O CB 1 +ATOM 48056 C CG . LEU O 2 118 ? 171.803 152.678 188.382 1.00 18.10 ? 118 LEU O CG 1 +ATOM 48057 C CD1 . LEU O 2 118 ? 172.989 153.219 187.617 1.00 7.16 ? 118 LEU O CD1 1 +ATOM 48058 C CD2 . LEU O 2 118 ? 171.466 153.580 189.530 1.00 20.29 ? 118 LEU O CD2 1 +ATOM 48059 N N . PRO O 2 119 ? 167.538 152.758 186.648 1.00 19.62 ? 119 PRO O N 1 +ATOM 48060 C CA . PRO O 2 119 ? 166.597 152.736 185.525 1.00 13.53 ? 119 PRO O CA 1 +ATOM 48061 C C . PRO O 2 119 ? 167.315 152.916 184.192 1.00 25.75 ? 119 PRO O C 1 +ATOM 48062 O O . PRO O 2 119 ? 168.499 153.233 184.129 1.00 39.60 ? 119 PRO O O 1 +ATOM 48063 C CB . PRO O 2 119 ? 165.676 153.915 185.826 1.00 12.39 ? 119 PRO O CB 1 +ATOM 48064 C CG . PRO O 2 119 ? 166.499 154.839 186.599 1.00 7.92 ? 119 PRO O CG 1 +ATOM 48065 C CD . PRO O 2 119 ? 167.431 154.006 187.421 1.00 11.05 ? 119 PRO O CD 1 +ATOM 48066 N N . ALA O 2 120 ? 166.570 152.707 183.114 1.00 18.56 ? 120 ALA O N 1 +ATOM 48067 C CA . ALA O 2 120 ? 167.116 152.805 181.768 1.00 12.84 ? 120 ALA O CA 1 +ATOM 48068 C C . ALA O 2 120 ? 166.791 154.157 181.144 1.00 22.89 ? 120 ALA O C 1 +ATOM 48069 O O . ALA O 2 120 ? 165.823 154.820 181.517 1.00 25.71 ? 120 ALA O O 1 +ATOM 48070 C CB . ALA O 2 120 ? 166.568 151.683 180.894 1.00 18.44 ? 120 ALA O CB 1 +ATOM 48071 N N . LEU O 2 121 ? 167.617 154.561 180.178 1.00 18.71 ? 121 LEU O N 1 +ATOM 48072 C CA . LEU O 2 121 ? 167.394 155.823 179.483 1.00 14.65 ? 121 LEU O CA 1 +ATOM 48073 C C . LEU O 2 121 ? 166.045 155.828 178.779 1.00 20.78 ? 121 LEU O C 1 +ATOM 48074 O O . LEU O 2 121 ? 165.673 154.869 178.102 1.00 36.15 ? 121 LEU O O 1 +ATOM 48075 C CB . LEU O 2 121 ? 168.507 156.093 178.472 1.00 8.96 ? 121 LEU O CB 1 +ATOM 48076 C CG . LEU O 2 121 ? 169.777 156.821 178.907 1.00 6.80 ? 121 LEU O CG 1 +ATOM 48077 C CD1 . LEU O 2 121 ? 170.573 155.990 179.856 1.00 25.45 ? 121 LEU O CD1 1 +ATOM 48078 C CD2 . LEU O 2 121 ? 170.608 157.151 177.689 1.00 17.26 ? 121 LEU O CD2 1 +ATOM 48079 N N . GLY O 2 122 ? 165.312 156.922 178.946 1.00 11.30 ? 122 GLY O N 1 +ATOM 48080 C CA . GLY O 2 122 ? 164.004 157.070 178.365 1.00 7.69 ? 122 GLY O CA 1 +ATOM 48081 C C . GLY O 2 122 ? 162.850 156.664 179.251 1.00 21.88 ? 122 GLY O C 1 +ATOM 48082 O O . GLY O 2 122 ? 161.704 156.982 178.921 1.00 27.58 ? 122 GLY O O 1 +ATOM 48083 N N . SER O 2 123 ? 163.108 155.984 180.364 1.00 17.87 ? 123 SER O N 1 +ATOM 48084 C CA . SER O 2 123 ? 162.032 155.563 181.247 1.00 16.15 ? 123 SER O CA 1 +ATOM 48085 C C . SER O 2 123 ? 161.427 156.769 181.956 1.00 15.30 ? 123 SER O C 1 +ATOM 48086 O O . SER O 2 123 ? 162.032 157.837 182.039 1.00 25.12 ? 123 SER O O 1 +ATOM 48087 C CB . SER O 2 123 ? 162.537 154.541 182.259 1.00 15.40 ? 123 SER O CB 1 +ATOM 48088 O OG . SER O 2 123 ? 163.515 155.108 183.100 1.00 29.60 ? 123 SER O OG 1 +ATOM 48089 N N . SER O 2 124 ? 160.212 156.590 182.463 1.00 15.63 ? 124 SER O N 1 +ATOM 48090 C CA . SER O 2 124 ? 159.412 157.690 182.983 1.00 13.43 ? 124 SER O CA 1 +ATOM 48091 C C . SER O 2 124 ? 159.362 157.676 184.505 1.00 7.39 ? 124 SER O C 1 +ATOM 48092 O O . SER O 2 124 ? 159.185 156.624 185.121 1.00 27.26 ? 124 SER O O 1 +ATOM 48093 C CB . SER O 2 124 ? 157.996 157.631 182.416 1.00 11.25 ? 124 SER O CB 1 +ATOM 48094 O OG . SER O 2 124 ? 157.192 156.748 183.163 1.00 14.79 ? 124 SER O OG 1 +ATOM 48095 N N . ALA O 2 125 ? 159.496 158.858 185.100 1.00 8.10 ? 125 ALA O N 1 +ATOM 48096 C CA . ALA O 2 125 ? 159.515 159.044 186.544 1.00 3.46 ? 125 ALA O CA 1 +ATOM 48097 C C . ALA O 2 125 ? 158.135 159.431 187.058 1.00 13.19 ? 125 ALA O C 1 +ATOM 48098 O O . ALA O 2 125 ? 157.442 160.246 186.448 1.00 33.94 ? 125 ALA O O 1 +ATOM 48099 C CB . ALA O 2 125 ? 160.531 160.118 186.926 1.00 2.32 ? 125 ALA O CB 1 +ATOM 48100 N N . VAL O 2 126 ? 157.746 158.860 188.193 1.00 16.46 ? 126 VAL O N 1 +ATOM 48101 C CA . VAL O 2 126 ? 156.384 158.997 188.706 1.00 11.79 ? 126 VAL O CA 1 +ATOM 48102 C C . VAL O 2 126 ? 156.433 159.335 190.195 1.00 16.47 ? 126 VAL O C 1 +ATOM 48103 O O . VAL O 2 126 ? 157.378 158.930 190.883 1.00 31.75 ? 126 VAL O O 1 +ATOM 48104 C CB . VAL O 2 126 ? 155.580 157.712 188.422 1.00 7.62 ? 126 VAL O CB 1 +ATOM 48105 C CG1 . VAL O 2 126 ? 155.989 156.593 189.355 1.00 13.50 ? 126 VAL O CG1 1 +ATOM 48106 C CG2 . VAL O 2 126 ? 154.101 157.951 188.503 1.00 21.44 ? 126 VAL O CG2 1 +ATOM 48107 N N . PRO O 2 127 ? 155.479 160.092 190.735 1.00 21.26 ? 127 PRO O N 1 +ATOM 48108 C CA . PRO O 2 127 ? 155.444 160.306 192.187 1.00 17.05 ? 127 PRO O CA 1 +ATOM 48109 C C . PRO O 2 127 ? 154.922 159.085 192.933 1.00 19.92 ? 127 PRO O C 1 +ATOM 48110 O O . PRO O 2 127 ? 154.301 158.189 192.361 1.00 29.24 ? 127 PRO O O 1 +ATOM 48111 C CB . PRO O 2 127 ? 154.498 161.501 192.350 1.00 10.17 ? 127 PRO O CB 1 +ATOM 48112 C CG . PRO O 2 127 ? 153.692 161.517 191.119 1.00 17.26 ? 127 PRO O CG 1 +ATOM 48113 C CD . PRO O 2 127 ? 154.573 161.012 190.031 1.00 20.67 ? 127 PRO O CD 1 +ATOM 48114 N N . LEU O 2 128 ? 155.173 159.067 194.239 1.00 16.30 ? 128 LEU O N 1 +ATOM 48115 C CA . LEU O 2 128 ? 154.820 157.937 195.091 1.00 19.35 ? 128 LEU O CA 1 +ATOM 48116 C C . LEU O 2 128 ? 153.569 158.248 195.902 1.00 26.18 ? 128 LEU O C 1 +ATOM 48117 O O . LEU O 2 128 ? 153.536 159.233 196.644 1.00 36.05 ? 128 LEU O O 1 +ATOM 48118 C CB . LEU O 2 128 ? 155.972 157.587 196.032 1.00 20.68 ? 128 LEU O CB 1 +ATOM 48119 C CG . LEU O 2 128 ? 157.085 156.693 195.498 1.00 15.07 ? 128 LEU O CG 1 +ATOM 48120 C CD1 . LEU O 2 128 ? 158.058 156.398 196.598 1.00 12.65 ? 128 LEU O CD1 1 +ATOM 48121 C CD2 . LEU O 2 128 ? 156.510 155.417 194.943 1.00 22.29 ? 128 LEU O CD2 1 +ATOM 48122 N N . THR O 2 129 ? 152.556 157.396 195.776 1.00 20.99 ? 129 THR O N 1 +ATOM 48123 C CA . THR O 2 129 ? 151.311 157.560 196.509 1.00 24.47 ? 129 THR O CA 1 +ATOM 48124 C C . THR O 2 129 ? 151.452 156.988 197.917 1.00 25.58 ? 129 THR O C 1 +ATOM 48125 O O . THR O 2 129 ? 152.513 156.508 198.315 1.00 34.87 ? 129 THR O O 1 +ATOM 48126 C CB . THR O 2 129 ? 150.163 156.890 195.761 1.00 23.49 ? 129 THR O CB 1 +ATOM 48127 O OG1 . THR O 2 129 ? 150.298 155.470 195.853 1.00 25.15 ? 129 THR O OG1 1 +ATOM 48128 C CG2 . THR O 2 129 ? 150.190 157.281 194.308 1.00 23.88 ? 129 THR O CG2 1 +ATOM 48129 N N . SER O 2 130 ? 150.367 157.038 198.690 1.00 20.99 ? 130 SER O N 1 +ATOM 48130 C CA . SER O 2 130 ? 150.399 156.500 200.045 1.00 20.91 ? 130 SER O CA 1 +ATOM 48131 C C . SER O 2 130 ? 150.343 154.980 200.079 1.00 27.30 ? 130 SER O C 1 +ATOM 48132 O O . SER O 2 130 ? 150.774 154.381 201.070 1.00 36.38 ? 130 SER O O 1 +ATOM 48133 C CB . SER O 2 130 ? 149.249 157.066 200.871 1.00 25.93 ? 130 SER O CB 1 +ATOM 48134 O OG . SER O 2 130 ? 148.008 156.584 200.399 1.00 39.06 ? 130 SER O OG 1 +ATOM 48135 N N . ASP O 2 131 ? 149.840 154.346 199.018 1.00 25.98 ? 131 ASP O N 1 +ATOM 48136 C CA . ASP O 2 131 ? 149.795 152.889 198.974 1.00 27.35 ? 131 ASP O CA 1 +ATOM 48137 C C . ASP O 2 131 ? 151.190 152.286 198.992 1.00 37.48 ? 131 ASP O C 1 +ATOM 48138 O O . ASP O 2 131 ? 151.412 151.246 199.618 1.00 38.39 ? 131 ASP O O 1 +ATOM 48139 C CB . ASP O 2 131 ? 149.036 152.421 197.738 1.00 30.57 ? 131 ASP O CB 1 +ATOM 48140 C CG . ASP O 2 131 ? 147.545 152.572 197.884 1.00 44.33 ? 131 ASP O CG 1 +ATOM 48141 O OD1 . ASP O 2 131 ? 147.090 152.863 199.008 1.00 49.52 ? 131 ASP O OD1 1 +ATOM 48142 O OD2 . ASP O 2 131 ? 146.828 152.382 196.881 1.00 50.32 ? 131 ASP O OD2 1 +ATOM 48143 N N . PHE O 2 132 ? 152.140 152.909 198.296 1.00 30.73 ? 132 PHE O N 1 +ATOM 48144 C CA . PHE O 2 132 ? 153.511 152.416 198.274 1.00 17.93 ? 132 PHE O CA 1 +ATOM 48145 C C . PHE O 2 132 ? 154.340 152.914 199.449 1.00 27.88 ? 132 PHE O C 1 +ATOM 48146 O O . PHE O 2 132 ? 155.230 152.191 199.915 1.00 42.43 ? 132 PHE O O 1 +ATOM 48147 C CB . PHE O 2 132 ? 154.183 152.794 196.954 1.00 15.98 ? 132 PHE O CB 1 +ATOM 48148 C CG . PHE O 2 132 ? 153.734 151.953 195.795 1.00 28.90 ? 132 PHE O CG 1 +ATOM 48149 C CD1 . PHE O 2 132 ? 154.117 150.628 195.697 1.00 31.90 ? 132 PHE O CD1 1 +ATOM 48150 C CD2 . PHE O 2 132 ? 152.908 152.475 194.819 1.00 30.23 ? 132 PHE O CD2 1 +ATOM 48151 C CE1 . PHE O 2 132 ? 153.697 149.847 194.645 1.00 23.52 ? 132 PHE O CE1 1 +ATOM 48152 C CE2 . PHE O 2 132 ? 152.488 151.693 193.765 1.00 30.57 ? 132 PHE O CE2 1 +ATOM 48153 C CZ . PHE O 2 132 ? 152.886 150.378 193.678 1.00 24.31 ? 132 PHE O CZ 1 +ATOM 48154 N N . LEU O 2 133 ? 154.072 154.124 199.944 1.00 23.41 ? 133 LEU O N 1 +ATOM 48155 C CA . LEU O 2 133 ? 154.696 154.552 201.189 1.00 26.15 ? 133 LEU O CA 1 +ATOM 48156 C C . LEU O 2 133 ? 154.311 153.641 202.338 1.00 22.75 ? 133 LEU O C 1 +ATOM 48157 O O . LEU O 2 133 ? 155.097 153.452 203.271 1.00 26.95 ? 133 LEU O O 1 +ATOM 48158 C CB . LEU O 2 133 ? 154.313 155.993 201.519 1.00 24.99 ? 133 LEU O CB 1 +ATOM 48159 C CG . LEU O 2 133 ? 155.078 157.106 200.815 1.00 19.73 ? 133 LEU O CG 1 +ATOM 48160 C CD1 . LEU O 2 133 ? 154.500 158.445 201.192 1.00 23.05 ? 133 LEU O CD1 1 +ATOM 48161 C CD2 . LEU O 2 133 ? 156.535 157.040 201.188 1.00 28.02 ? 133 LEU O CD2 1 +ATOM 48162 N N . ASN O 2 134 ? 153.116 153.066 202.291 1.00 24.55 ? 134 ASN O N 1 +ATOM 48163 C CA . ASN O 2 134 ? 152.711 152.128 203.326 1.00 31.78 ? 134 ASN O CA 1 +ATOM 48164 C C . ASN O 2 134 ? 153.476 150.811 203.232 1.00 28.17 ? 134 ASN O C 1 +ATOM 48165 O O . ASN O 2 134 ? 153.677 150.151 204.253 1.00 31.02 ? 134 ASN O O 1 +ATOM 48166 C CB . ASN O 2 134 ? 151.204 151.908 203.228 1.00 32.51 ? 134 ASN O CB 1 +ATOM 48167 C CG . ASN O 2 134 ? 150.641 151.162 204.405 1.00 37.43 ? 134 ASN O CG 1 +ATOM 48168 O OD1 . ASN O 2 134 ? 151.360 150.775 205.319 1.00 43.16 ? 134 ASN O OD1 1 +ATOM 48169 N ND2 . ASN O 2 134 ? 149.334 150.966 204.397 1.00 49.02 ? 134 ASN O ND2 1 +ATOM 48170 N N . ILE O 2 135 ? 153.913 150.421 202.036 1.00 34.18 ? 135 ILE O N 1 +ATOM 48171 C CA . ILE O 2 135 ? 154.735 149.225 201.880 1.00 24.90 ? 135 ILE O CA 1 +ATOM 48172 C C . ILE O 2 135 ? 156.187 149.469 202.279 1.00 26.72 ? 135 ILE O C 1 +ATOM 48173 O O . ILE O 2 135 ? 156.816 148.595 202.879 1.00 30.77 ? 135 ILE O O 1 +ATOM 48174 C CB . ILE O 2 135 ? 154.641 148.707 200.433 1.00 24.87 ? 135 ILE O CB 1 +ATOM 48175 C CG1 . ILE O 2 135 ? 153.276 148.079 200.172 1.00 24.14 ? 135 ILE O CG1 1 +ATOM 48176 C CG2 . ILE O 2 135 ? 155.724 147.698 200.136 1.00 26.55 ? 135 ILE O CG2 1 +ATOM 48177 C CD1 . ILE O 2 135 ? 152.927 147.992 198.721 1.00 26.46 ? 135 ILE O CD1 1 +ATOM 48178 N N . ILE O 2 136 ? 156.733 150.646 201.972 1.00 30.88 ? 136 ILE O N 1 +ATOM 48179 C CA . ILE O 2 136 ? 158.146 150.908 202.239 1.00 19.20 ? 136 ILE O CA 1 +ATOM 48180 C C . ILE O 2 136 ? 158.438 150.928 203.740 1.00 22.79 ? 136 ILE O C 1 +ATOM 48181 O O . ILE O 2 136 ? 159.493 150.463 204.181 1.00 28.08 ? 136 ILE O O 1 +ATOM 48182 C CB . ILE O 2 136 ? 158.573 152.214 201.544 1.00 15.24 ? 136 ILE O CB 1 +ATOM 48183 C CG1 . ILE O 2 136 ? 158.603 152.009 200.032 1.00 18.88 ? 136 ILE O CG1 1 +ATOM 48184 C CG2 . ILE O 2 136 ? 159.922 152.677 202.020 1.00 10.33 ? 136 ILE O CG2 1 +ATOM 48185 C CD1 . ILE O 2 136 ? 158.632 153.274 199.242 1.00 22.46 ? 136 ILE O CD1 1 +ATOM 48186 N N . TYR O 2 137 ? 157.515 151.452 204.549 1.00 28.87 ? 137 TYR O N 1 +ATOM 48187 C CA . TYR O 2 137 ? 157.711 151.590 205.989 1.00 24.62 ? 137 TYR O CA 1 +ATOM 48188 C C . TYR O 2 137 ? 156.982 150.520 206.793 1.00 31.98 ? 137 TYR O C 1 +ATOM 48189 O O . TYR O 2 137 ? 156.543 150.786 207.916 1.00 34.01 ? 137 TYR O O 1 +ATOM 48190 C CB . TYR O 2 137 ? 157.262 152.970 206.464 1.00 29.31 ? 137 TYR O CB 1 +ATOM 48191 C CG . TYR O 2 137 ? 158.135 154.121 206.040 1.00 28.74 ? 137 TYR O CG 1 +ATOM 48192 C CD1 . TYR O 2 137 ? 159.495 154.118 206.291 1.00 31.63 ? 137 TYR O CD1 1 +ATOM 48193 C CD2 . TYR O 2 137 ? 157.592 155.222 205.401 1.00 25.10 ? 137 TYR O CD2 1 +ATOM 48194 C CE1 . TYR O 2 137 ? 160.287 155.171 205.904 1.00 29.23 ? 137 TYR O CE1 1 +ATOM 48195 C CE2 . TYR O 2 137 ? 158.372 156.278 205.018 1.00 27.62 ? 137 TYR O CE2 1 +ATOM 48196 C CZ . TYR O 2 137 ? 159.719 156.250 205.270 1.00 37.43 ? 137 TYR O CZ 1 +ATOM 48197 O OH . TYR O 2 137 ? 160.502 157.310 204.880 1.00 40.56 ? 137 TYR O OH 1 +ATOM 48198 N N . SER O 2 138 ? 156.845 149.318 206.255 1.00 32.37 ? 138 SER O N 1 +ATOM 48199 C CA . SER O 2 138 ? 156.082 148.259 206.896 1.00 33.57 ? 138 SER O CA 1 +ATOM 48200 C C . SER O 2 138 ? 157.004 147.202 207.491 1.00 40.21 ? 138 SER O C 1 +ATOM 48201 O O . SER O 2 138 ? 158.191 147.124 207.178 1.00 45.03 ? 138 SER O O 1 +ATOM 48202 C CB . SER O 2 138 ? 155.122 147.618 205.897 1.00 36.30 ? 138 SER O CB 1 +ATOM 48203 O OG . SER O 2 138 ? 154.442 146.528 206.483 1.00 46.07 ? 138 SER O OG 1 +ATOM 48204 N N . ILE O 2 139 ? 156.431 146.371 208.356 1.00 47.39 ? 139 ILE O N 1 +ATOM 48205 C CA . ILE O 2 139 ? 157.167 145.302 209.010 1.00 51.28 ? 139 ILE O CA 1 +ATOM 48206 C C . ILE O 2 139 ? 156.711 143.959 208.448 1.00 57.06 ? 139 ILE O C 1 +ATOM 48207 O O . ILE O 2 139 ? 155.762 143.870 207.670 1.00 55.77 ? 139 ILE O O 1 +ATOM 48208 C CB . ILE O 2 139 ? 157.019 145.342 210.543 1.00 45.60 ? 139 ILE O CB 1 +ATOM 48209 C CG1 . ILE O 2 139 ? 155.550 145.333 210.951 1.00 47.45 ? 139 ILE O CG1 1 +ATOM 48210 C CG2 . ILE O 2 139 ? 157.710 146.557 211.110 1.00 52.59 ? 139 ILE O CG2 1 +ATOM 48211 C CD1 . ILE O 2 139 ? 155.350 145.200 212.437 1.00 48.53 ? 139 ILE O CD1 1 +ATOM 48212 N N . ASP O 2 140 ? 157.412 142.905 208.851 1.00 74.62 ? 140 ASP O N 1 +ATOM 48213 C CA . ASP O 2 140 ? 157.173 141.584 208.296 1.00 73.84 ? 140 ASP O CA 1 +ATOM 48214 C C . ASP O 2 140 ? 155.809 141.053 208.717 1.00 77.89 ? 140 ASP O C 1 +ATOM 48215 O O . ASP O 2 140 ? 155.263 141.425 209.757 1.00 82.57 ? 140 ASP O O 1 +ATOM 48216 C CB . ASP O 2 140 ? 158.267 140.619 208.740 1.00 77.06 ? 140 ASP O CB 1 +ATOM 48217 C CG . ASP O 2 140 ? 159.654 141.197 208.560 1.00 81.39 ? 140 ASP O CG 1 +ATOM 48218 O OD1 . ASP O 2 140 ? 159.848 141.994 207.621 1.00 83.34 ? 140 ASP O OD1 1 +ATOM 48219 O OD2 . ASP O 2 140 ? 160.552 140.854 209.355 1.00 80.22 ? 140 ASP O OD2 1 +ATOM 48220 N N . LYS O 2 141 ? 155.262 140.166 207.888 1.00 87.75 ? 141 LYS O N 1 +ATOM 48221 C CA . LYS O 2 141 ? 153.942 139.601 208.129 1.00 90.34 ? 141 LYS O CA 1 +ATOM 48222 C C . LYS O 2 141 ? 153.915 138.655 209.320 1.00 92.09 ? 141 LYS O C 1 +ATOM 48223 O O . LYS O 2 141 ? 152.827 138.320 209.801 1.00 90.39 ? 141 LYS O O 1 +ATOM 48224 C CB . LYS O 2 141 ? 153.460 138.876 206.875 1.00 91.71 ? 141 LYS O CB 1 +ATOM 48225 C CG . LYS O 2 141 ? 152.731 139.769 205.886 1.00 92.05 ? 141 LYS O CG 1 +ATOM 48226 C CD . LYS O 2 141 ? 153.684 140.731 205.197 1.00 91.50 ? 141 LYS O CD 1 +ATOM 48227 C CE . LYS O 2 141 ? 154.689 139.985 204.342 1.00 94.68 ? 141 LYS O CE 1 +ATOM 48228 N NZ . LYS O 2 141 ? 155.434 140.905 203.440 1.00 92.91 ? 141 LYS O NZ 1 +ATOM 48229 N N . GLU O 2 142 ? 155.078 138.213 209.795 1.00 92.86 ? 142 GLU O N 1 +ATOM 48230 C CA . GLU O 2 142 ? 155.143 137.332 210.953 1.00 92.89 ? 142 GLU O CA 1 +ATOM 48231 C C . GLU O 2 142 ? 154.971 138.098 212.260 1.00 92.44 ? 142 GLU O C 1 +ATOM 48232 O O . GLU O 2 142 ? 154.354 137.590 213.201 1.00 93.93 ? 142 GLU O O 1 +ATOM 48233 C CB . GLU O 2 142 ? 156.472 136.581 210.941 1.00 92.60 ? 142 GLU O CB 1 +ATOM 48234 C CG . GLU O 2 142 ? 156.674 135.749 209.691 1.00 93.61 ? 142 GLU O CG 1 +ATOM 48235 C CD . GLU O 2 142 ? 158.135 135.500 209.386 1.00 97.78 ? 142 GLU O CD 1 +ATOM 48236 O OE1 . GLU O 2 142 ? 158.996 136.153 210.015 1.00 96.93 ? 142 GLU O OE1 1 +ATOM 48237 O OE2 . GLU O 2 142 ? 158.420 134.658 208.509 1.00 97.13 ? 142 GLU O OE2 1 +ATOM 48238 N N . GLU O 2 143 ? 155.496 139.320 212.334 1.00 78.56 ? 143 GLU O N 1 +ATOM 48239 C CA . GLU O 2 143 ? 155.528 140.083 213.574 1.00 79.03 ? 143 GLU O CA 1 +ATOM 48240 C C . GLU O 2 143 ? 154.310 140.967 213.785 1.00 80.26 ? 143 GLU O C 1 +ATOM 48241 O O . GLU O 2 143 ? 154.265 141.695 214.779 1.00 85.03 ? 143 GLU O O 1 +ATOM 48242 C CB . GLU O 2 143 ? 156.783 140.956 213.631 1.00 79.11 ? 143 GLU O CB 1 +ATOM 48243 C CG . GLU O 2 143 ? 158.029 140.231 214.089 1.00 81.98 ? 143 GLU O CG 1 +ATOM 48244 C CD . GLU O 2 143 ? 158.722 139.505 212.969 1.00 85.20 ? 143 GLU O CD 1 +ATOM 48245 O OE1 . GLU O 2 143 ? 158.207 139.538 211.836 1.00 84.29 ? 143 GLU O OE1 1 +ATOM 48246 O OE2 . GLU O 2 143 ? 159.785 138.902 213.222 1.00 88.05 ? 143 GLU O OE2 1 +ATOM 48247 N N . LEU O 2 144 ? 153.334 140.934 212.884 1.00 75.46 ? 144 LEU O N 1 +ATOM 48248 C CA . LEU O 2 144 ? 152.142 141.758 213.063 1.00 75.28 ? 144 LEU O CA 1 +ATOM 48249 C C . LEU O 2 144 ? 151.416 141.506 214.382 1.00 77.87 ? 144 LEU O C 1 +ATOM 48250 O O . LEU O 2 144 ? 150.902 142.479 214.960 1.00 77.40 ? 144 LEU O O 1 +ATOM 48251 C CB . LEU O 2 144 ? 151.206 141.568 211.866 1.00 77.76 ? 144 LEU O CB 1 +ATOM 48252 C CG . LEU O 2 144 ? 151.635 142.387 210.649 1.00 78.39 ? 144 LEU O CG 1 +ATOM 48253 C CD1 . LEU O 2 144 ? 150.814 142.023 209.425 1.00 81.26 ? 144 LEU O CD1 1 +ATOM 48254 C CD2 . LEU O 2 144 ? 151.529 143.868 210.947 1.00 77.48 ? 144 LEU O CD2 1 +ATOM 48255 N N . PRO O 2 145 ? 151.298 140.275 214.895 1.00 80.67 ? 145 PRO O N 1 +ATOM 48256 C CA . PRO O 2 145 ? 150.681 140.101 216.221 1.00 78.61 ? 145 PRO O CA 1 +ATOM 48257 C C . PRO O 2 145 ? 151.467 140.719 217.369 1.00 77.25 ? 145 PRO O C 1 +ATOM 48258 O O . PRO O 2 145 ? 150.912 140.855 218.466 1.00 77.86 ? 145 PRO O O 1 +ATOM 48259 C CB . PRO O 2 145 ? 150.591 138.577 216.372 1.00 76.22 ? 145 PRO O CB 1 +ATOM 48260 C CG . PRO O 2 145 ? 150.642 138.048 214.995 1.00 76.01 ? 145 PRO O CG 1 +ATOM 48261 C CD . PRO O 2 145 ? 151.508 138.979 214.225 1.00 76.82 ? 145 PRO O CD 1 +ATOM 48262 N N . LYS O 2 146 ? 152.728 141.089 217.169 1.00 67.34 ? 146 LYS O N 1 +ATOM 48263 C CA . LYS O 2 146 ? 153.614 141.492 218.255 1.00 66.42 ? 146 LYS O CA 1 +ATOM 48264 C C . LYS O 2 146 ? 154.068 142.944 218.118 1.00 64.14 ? 146 LYS O C 1 +ATOM 48265 O O . LYS O 2 146 ? 155.198 143.288 218.462 1.00 65.84 ? 146 LYS O O 1 +ATOM 48266 C CB . LYS O 2 146 ? 154.820 140.560 218.315 1.00 62.30 ? 146 LYS O CB 1 +ATOM 48267 C CG . LYS O 2 146 ? 154.455 139.143 218.698 1.00 67.91 ? 146 LYS O CG 1 +ATOM 48268 C CD . LYS O 2 146 ? 155.673 138.262 218.891 1.00 67.88 ? 146 LYS O CD 1 +ATOM 48269 C CE . LYS O 2 146 ? 156.305 137.901 217.561 1.00 66.19 ? 146 LYS O CE 1 +ATOM 48270 N NZ . LYS O 2 146 ? 157.431 136.945 217.732 1.00 67.56 ? 146 LYS O NZ 1 +ATOM 48271 N N . ALA O 2 147 ? 153.183 143.823 217.653 1.00 48.56 ? 147 ALA O N 1 +ATOM 48272 C CA . ALA O 2 147 ? 153.548 145.182 217.281 1.00 44.82 ? 147 ALA O CA 1 +ATOM 48273 C C . ALA O 2 147 ? 152.874 146.215 218.176 1.00 48.70 ? 147 ALA O C 1 +ATOM 48274 O O . ALA O 2 147 ? 151.758 146.011 218.657 1.00 55.96 ? 147 ALA O O 1 +ATOM 48275 C CB . ALA O 2 147 ? 153.187 145.454 215.821 1.00 43.30 ? 147 ALA O CB 1 +ATOM 48276 N N . VAL O 2 148 ? 153.565 147.337 218.388 1.00 45.98 ? 148 VAL O N 1 +ATOM 48277 C CA . VAL O 2 148 ? 153.070 148.457 219.182 1.00 33.58 ? 148 VAL O CA 1 +ATOM 48278 C C . VAL O 2 148 ? 153.220 149.735 218.368 1.00 42.34 ? 148 VAL O C 1 +ATOM 48279 O O . VAL O 2 148 ? 154.253 149.951 217.727 1.00 46.12 ? 148 VAL O O 1 +ATOM 48280 C CB . VAL O 2 148 ? 153.823 148.580 220.522 1.00 41.83 ? 148 VAL O CB 1 +ATOM 48281 C CG1 . VAL O 2 148 ? 153.374 149.810 221.275 1.00 45.00 ? 148 VAL O CG1 1 +ATOM 48282 C CG2 . VAL O 2 148 ? 153.615 147.342 221.366 1.00 45.22 ? 148 VAL O CG2 1 +ATOM 48283 N N . GLU O 2 149 ? 152.190 150.577 218.380 1.00 44.81 ? 149 GLU O N 1 +ATOM 48284 C CA . GLU O 2 149 ? 152.211 151.812 217.608 1.00 38.08 ? 149 GLU O CA 1 +ATOM 48285 C C . GLU O 2 149 ? 152.982 152.910 218.335 1.00 46.31 ? 149 GLU O C 1 +ATOM 48286 O O . GLU O 2 149 ? 152.995 152.981 219.565 1.00 47.86 ? 149 GLU O O 1 +ATOM 48287 C CB . GLU O 2 149 ? 150.795 152.291 217.313 1.00 33.41 ? 149 GLU O CB 1 +ATOM 48288 C CG . GLU O 2 149 ? 150.693 153.128 216.055 1.00 43.27 ? 149 GLU O CG 1 +ATOM 48289 C CD . GLU O 2 149 ? 149.409 153.919 215.977 1.00 52.61 ? 149 GLU O CD 1 +ATOM 48290 O OE1 . GLU O 2 149 ? 148.364 153.400 216.416 1.00 54.68 ? 149 GLU O OE1 1 +ATOM 48291 O OE2 . GLU O 2 149 ? 149.439 155.060 215.473 1.00 49.12 ? 149 GLU O OE2 1 +ATOM 48292 N N . LEU O 2 150 ? 153.615 153.786 217.552 1.00 38.69 ? 150 LEU O N 1 +ATOM 48293 C CA . LEU O 2 150 ? 154.466 154.827 218.113 1.00 33.35 ? 150 LEU O CA 1 +ATOM 48294 C C . LEU O 2 150 ? 154.107 156.212 217.589 1.00 31.74 ? 150 LEU O C 1 +ATOM 48295 O O . LEU O 2 150 ? 154.285 157.202 218.302 1.00 36.72 ? 150 LEU O O 1 +ATOM 48296 C CB . LEU O 2 150 ? 155.937 154.522 217.825 1.00 29.53 ? 150 LEU O CB 1 +ATOM 48297 C CG . LEU O 2 150 ? 156.472 153.192 218.362 1.00 36.01 ? 150 LEU O CG 1 +ATOM 48298 C CD1 . LEU O 2 150 ? 157.843 152.904 217.806 1.00 40.25 ? 150 LEU O CD1 1 +ATOM 48299 C CD2 . LEU O 2 150 ? 156.504 153.182 219.871 1.00 29.03 ? 150 LEU O CD2 1 +ATOM 48300 N N . GLY O 2 151 ? 153.601 156.304 216.362 1.00 29.25 ? 151 GLY O N 1 +ATOM 48301 C CA . GLY O 2 151 ? 153.245 157.609 215.825 1.00 23.36 ? 151 GLY O CA 1 +ATOM 48302 C C . GLY O 2 151 ? 152.880 157.558 214.358 1.00 32.08 ? 151 GLY O C 1 +ATOM 48303 O O . GLY O 2 151 ? 152.333 156.566 213.873 1.00 42.37 ? 151 GLY O O 1 +ATOM 48304 N N . VAL O 2 152 ? 153.168 158.662 213.668 1.00 30.55 ? 152 VAL O N 1 +ATOM 48305 C CA . VAL O 2 152 ? 152.898 158.842 212.248 1.00 24.56 ? 152 VAL O CA 1 +ATOM 48306 C C . VAL O 2 152 ? 154.151 159.459 211.635 1.00 22.80 ? 152 VAL O C 1 +ATOM 48307 O O . VAL O 2 152 ? 154.993 160.014 212.339 1.00 37.68 ? 152 VAL O O 1 +ATOM 48308 C CB . VAL O 2 152 ? 151.649 159.731 212.015 1.00 30.28 ? 152 VAL O CB 1 +ATOM 48309 C CG1 . VAL O 2 152 ? 151.919 161.163 212.425 1.00 34.83 ? 152 VAL O CG1 1 +ATOM 48310 C CG2 . VAL O 2 152 ? 151.158 159.658 210.590 1.00 35.22 ? 152 VAL O CG2 1 +ATOM 48311 N N . ASP O 2 153 ? 154.296 159.335 210.318 1.00 29.35 ? 153 ASP O N 1 +ATOM 48312 C CA . ASP O 2 153 ? 155.476 159.902 209.675 1.00 35.16 ? 153 ASP O CA 1 +ATOM 48313 C C . ASP O 2 153 ? 155.385 161.423 209.638 1.00 42.26 ? 153 ASP O C 1 +ATOM 48314 O O . ASP O 2 153 ? 154.298 161.995 209.547 1.00 40.59 ? 153 ASP O O 1 +ATOM 48315 C CB . ASP O 2 153 ? 155.668 159.354 208.262 1.00 33.49 ? 153 ASP O CB 1 +ATOM 48316 C CG . ASP O 2 153 ? 154.542 159.714 207.330 1.00 50.25 ? 153 ASP O CG 1 +ATOM 48317 O OD1 . ASP O 2 153 ? 153.466 160.106 207.809 1.00 53.62 ? 153 ASP O OD1 1 +ATOM 48318 O OD2 . ASP O 2 153 ? 154.740 159.625 206.103 1.00 49.64 ? 153 ASP O OD2 1 +ATOM 48319 N N . SER O 2 154 ? 156.540 162.081 209.708 1.00 41.86 ? 154 SER O N 1 +ATOM 48320 C CA . SER O 2 154 ? 156.552 163.524 209.919 1.00 30.28 ? 154 SER O CA 1 +ATOM 48321 C C . SER O 2 154 ? 156.276 164.295 208.634 1.00 27.80 ? 154 SER O C 1 +ATOM 48322 O O . SER O 2 154 ? 155.591 165.322 208.660 1.00 43.19 ? 154 SER O O 1 +ATOM 48323 C CB . SER O 2 154 ? 157.887 163.944 210.522 1.00 38.06 ? 154 SER O CB 1 +ATOM 48324 O OG . SER O 2 154 ? 157.903 165.323 210.824 1.00 47.36 ? 154 SER O OG 1 +ATOM 48325 N N . ARG O 2 155 ? 156.802 163.829 207.501 1.00 31.81 ? 155 ARG O N 1 +ATOM 48326 C CA . ARG O 2 155 ? 156.765 164.647 206.291 1.00 35.99 ? 155 ARG O CA 1 +ATOM 48327 C C . ARG O 2 155 ? 155.366 164.717 205.690 1.00 40.70 ? 155 ARG O C 1 +ATOM 48328 O O . ARG O 2 155 ? 154.963 165.766 205.179 1.00 44.94 ? 155 ARG O O 1 +ATOM 48329 C CB . ARG O 2 155 ? 157.764 164.117 205.266 1.00 35.99 ? 155 ARG O CB 1 +ATOM 48330 C CG . ARG O 2 155 ? 157.962 165.038 204.074 1.00 32.41 ? 155 ARG O CG 1 +ATOM 48331 C CD . ARG O 2 155 ? 159.211 164.691 203.276 1.00 38.58 ? 155 ARG O CD 1 +ATOM 48332 N NE . ARG O 2 155 ? 160.394 165.400 203.753 1.00 45.90 ? 155 ARG O NE 1 +ATOM 48333 C CZ . ARG O 2 155 ? 160.951 166.430 203.131 1.00 45.88 ? 155 ARG O CZ 1 +ATOM 48334 N NH1 . ARG O 2 155 ? 160.447 166.913 202.009 1.00 40.34 ? 155 ARG O NH1 1 +ATOM 48335 N NH2 . ARG O 2 155 ? 162.042 166.988 203.647 1.00 38.28 ? 155 ARG O NH2 1 +ATOM 48336 N N . THR O 2 156 ? 154.614 163.620 205.730 1.00 44.90 ? 156 THR O N 1 +ATOM 48337 C CA . THR O 2 156 ? 153.303 163.565 205.096 1.00 38.16 ? 156 THR O CA 1 +ATOM 48338 C C . THR O 2 156 ? 152.150 163.405 206.077 1.00 37.11 ? 156 THR O C 1 +ATOM 48339 O O . THR O 2 156 ? 151.080 163.967 205.843 1.00 43.01 ? 156 THR O O 1 +ATOM 48340 C CB . THR O 2 156 ? 153.263 162.417 204.078 1.00 41.93 ? 156 THR O CB 1 +ATOM 48341 O OG1 . THR O 2 156 ? 154.290 162.614 203.102 1.00 45.71 ? 156 THR O OG1 1 +ATOM 48342 C CG2 . THR O 2 156 ? 151.935 162.381 203.359 1.00 39.21 ? 156 THR O CG2 1 +ATOM 48343 N N . LYS O 2 157 ? 152.352 162.667 207.169 1.00 38.53 ? 157 LYS O N 1 +ATOM 48344 C CA . LYS O 2 157 ? 151.339 162.456 208.206 1.00 38.25 ? 157 LYS O CA 1 +ATOM 48345 C C . LYS O 2 157 ? 150.150 161.658 207.674 1.00 39.36 ? 157 LYS O C 1 +ATOM 48346 O O . LYS O 2 157 ? 148.991 162.023 207.867 1.00 50.22 ? 157 LYS O O 1 +ATOM 48347 C CB . LYS O 2 157 ? 150.888 163.783 208.817 1.00 37.86 ? 157 LYS O CB 1 +ATOM 48348 C CG . LYS O 2 157 ? 151.950 164.437 209.672 1.00 38.85 ? 157 LYS O CG 1 +ATOM 48349 C CD . LYS O 2 157 ? 151.507 165.776 210.198 1.00 35.33 ? 157 LYS O CD 1 +ATOM 48350 C CE . LYS O 2 157 ? 152.697 166.573 210.685 1.00 39.36 ? 157 LYS O CE 1 +ATOM 48351 N NZ . LYS O 2 157 ? 153.353 165.920 211.844 1.00 39.12 ? 157 LYS O NZ 1 +ATOM 48352 N N . THR O 2 158 ? 150.452 160.545 207.004 1.00 36.63 ? 158 THR O N 1 +ATOM 48353 C CA . THR O 2 158 ? 149.428 159.615 206.550 1.00 42.87 ? 158 THR O CA 1 +ATOM 48354 C C . THR O 2 158 ? 149.783 158.154 206.788 1.00 44.90 ? 158 THR O C 1 +ATOM 48355 O O . THR O 2 158 ? 148.966 157.285 206.473 1.00 53.49 ? 158 THR O O 1 +ATOM 48356 C CB . THR O 2 158 ? 149.132 159.810 205.052 1.00 42.31 ? 158 THR O CB 1 +ATOM 48357 O OG1 . THR O 2 158 ? 150.354 159.759 204.310 1.00 47.25 ? 158 THR O OG1 1 +ATOM 48358 C CG2 . THR O 2 158 ? 148.447 161.137 204.794 1.00 38.30 ? 158 THR O CG2 1 +ATOM 48359 N N . VAL O 2 159 ? 150.961 157.852 207.326 1.00 28.97 ? 159 VAL O N 1 +ATOM 48360 C CA . VAL O 2 159 ? 151.441 156.484 207.475 1.00 30.33 ? 159 VAL O CA 1 +ATOM 48361 C C . VAL O 2 159 ? 151.780 156.248 208.938 1.00 35.93 ? 159 VAL O C 1 +ATOM 48362 O O . VAL O 2 159 ? 152.530 157.023 209.536 1.00 49.43 ? 159 VAL O O 1 +ATOM 48363 C CB . VAL O 2 159 ? 152.669 156.217 206.583 1.00 27.02 ? 159 VAL O CB 1 +ATOM 48364 C CG1 . VAL O 2 159 ? 153.150 154.794 206.746 1.00 30.71 ? 159 VAL O CG1 1 +ATOM 48365 C CG2 . VAL O 2 159 ? 152.336 156.505 205.136 1.00 25.79 ? 159 VAL O CG2 1 +ATOM 48366 N N . LYS O 2 160 ? 151.240 155.177 209.508 1.00 31.31 ? 160 LYS O N 1 +ATOM 48367 C CA . LYS O 2 160 ? 151.413 154.869 210.920 1.00 24.20 ? 160 LYS O CA 1 +ATOM 48368 C C . LYS O 2 160 ? 152.581 153.914 211.107 1.00 29.63 ? 160 LYS O C 1 +ATOM 48369 O O . LYS O 2 160 ? 152.698 152.921 210.384 1.00 45.33 ? 160 LYS O O 1 +ATOM 48370 C CB . LYS O 2 160 ? 150.133 154.270 211.497 1.00 33.99 ? 160 LYS O CB 1 +ATOM 48371 C CG . LYS O 2 160 ? 148.928 155.183 211.355 1.00 39.56 ? 160 LYS O CG 1 +ATOM 48372 C CD . LYS O 2 160 ? 147.622 154.425 211.478 1.00 39.65 ? 160 LYS O CD 1 +ATOM 48373 C CE . LYS O 2 160 ? 147.080 154.485 212.889 1.00 45.19 ? 160 LYS O CE 1 +ATOM 48374 N NZ . LYS O 2 160 ? 145.912 153.584 213.085 1.00 46.71 ? 160 LYS O NZ 1 +ATOM 48375 N N . ILE O 2 161 ? 153.433 154.208 212.088 1.00 30.93 ? 161 ILE O N 1 +ATOM 48376 C CA . ILE O 2 161 ? 154.688 153.494 212.300 1.00 31.74 ? 161 ILE O CA 1 +ATOM 48377 C C . ILE O 2 161 ? 154.506 152.478 213.418 1.00 31.51 ? 161 ILE O C 1 +ATOM 48378 O O . ILE O 2 161 ? 154.109 152.835 214.532 1.00 38.53 ? 161 ILE O O 1 +ATOM 48379 C CB . ILE O 2 161 ? 155.828 154.473 212.634 1.00 25.71 ? 161 ILE O CB 1 +ATOM 48380 C CG1 . ILE O 2 161 ? 155.959 155.547 211.555 1.00 24.40 ? 161 ILE O CG1 1 +ATOM 48381 C CG2 . ILE O 2 161 ? 157.140 153.736 212.812 1.00 29.17 ? 161 ILE O CG2 1 +ATOM 48382 C CD1 . ILE O 2 161 ? 156.490 155.056 210.238 1.00 27.26 ? 161 ILE O CD1 1 +ATOM 48383 N N . PHE O 2 162 ? 154.823 151.218 213.131 1.00 30.51 ? 162 PHE O N 1 +ATOM 48384 C CA . PHE O 2 162 ? 154.761 150.127 214.091 1.00 30.70 ? 162 PHE O CA 1 +ATOM 48385 C C . PHE O 2 162 ? 156.163 149.593 214.353 1.00 38.72 ? 162 PHE O C 1 +ATOM 48386 O O . PHE O 2 162 ? 157.096 149.846 213.590 1.00 44.38 ? 162 PHE O O 1 +ATOM 48387 C CB . PHE O 2 162 ? 153.877 148.980 213.586 1.00 33.64 ? 162 PHE O CB 1 +ATOM 48388 C CG . PHE O 2 162 ? 152.407 149.223 213.737 1.00 31.67 ? 162 PHE O CG 1 +ATOM 48389 C CD1 . PHE O 2 162 ? 151.692 149.855 212.741 1.00 33.50 ? 162 PHE O CD1 1 +ATOM 48390 C CD2 . PHE O 2 162 ? 151.736 148.795 214.861 1.00 33.02 ? 162 PHE O CD2 1 +ATOM 48391 C CE1 . PHE O 2 162 ? 150.344 150.071 212.871 1.00 29.49 ? 162 PHE O CE1 1 +ATOM 48392 C CE2 . PHE O 2 162 ? 150.388 149.011 214.994 1.00 35.62 ? 162 PHE O CE2 1 +ATOM 48393 C CZ . PHE O 2 162 ? 149.693 149.653 213.998 1.00 34.95 ? 162 PHE O CZ 1 +ATOM 48394 N N . ALA O 2 163 ? 156.301 148.839 215.441 1.00 33.93 ? 163 ALA O N 1 +ATOM 48395 C CA . ALA O 2 163 ? 157.555 148.178 215.768 1.00 34.28 ? 163 ALA O CA 1 +ATOM 48396 C C . ALA O 2 163 ? 157.261 146.917 216.564 1.00 35.82 ? 163 ALA O C 1 +ATOM 48397 O O . ALA O 2 163 ? 156.260 146.840 217.277 1.00 41.47 ? 163 ALA O O 1 +ATOM 48398 C CB . ALA O 2 163 ? 158.491 149.094 216.558 1.00 30.90 ? 163 ALA O CB 1 +ATOM 48399 N N . SER O 2 164 ? 158.150 145.935 216.450 1.00 40.13 ? 164 SER O N 1 +ATOM 48400 C CA . SER O 2 164 ? 157.973 144.652 217.114 1.00 38.05 ? 164 SER O CA 1 +ATOM 48401 C C . SER O 2 164 ? 158.602 144.669 218.499 1.00 44.13 ? 164 SER O C 1 +ATOM 48402 O O . SER O 2 164 ? 159.677 145.236 218.697 1.00 45.34 ? 164 SER O O 1 +ATOM 48403 C CB . SER O 2 164 ? 158.589 143.531 216.283 1.00 40.12 ? 164 SER O CB 1 +ATOM 48404 O OG . SER O 2 164 ? 158.871 142.405 217.090 1.00 45.31 ? 164 SER O OG 1 +ATOM 48405 N N . VAL O 2 165 ? 157.921 144.037 219.456 1.00 52.21 ? 165 VAL O N 1 +ATOM 48406 C CA . VAL O 2 165 ? 158.404 144.016 220.834 1.00 49.94 ? 165 VAL O CA 1 +ATOM 48407 C C . VAL O 2 165 ? 159.647 143.145 220.960 1.00 51.43 ? 165 VAL O C 1 +ATOM 48408 O O . VAL O 2 165 ? 160.587 143.488 221.685 1.00 54.70 ? 165 VAL O O 1 +ATOM 48409 C CB . VAL O 2 165 ? 157.285 143.545 221.781 1.00 51.53 ? 165 VAL O CB 1 +ATOM 48410 C CG1 . VAL O 2 165 ? 157.766 143.546 223.221 1.00 46.54 ? 165 VAL O CG1 1 +ATOM 48411 C CG2 . VAL O 2 165 ? 156.059 144.422 221.631 1.00 49.68 ? 165 VAL O CG2 1 +ATOM 48412 N N . ASP O 2 166 ? 159.669 142.003 220.270 1.00 55.39 ? 166 ASP O N 1 +ATOM 48413 C CA . ASP O 2 166 ? 160.817 141.104 220.348 1.00 57.45 ? 166 ASP O CA 1 +ATOM 48414 C C . ASP O 2 166 ? 162.081 141.769 219.819 1.00 59.53 ? 166 ASP O C 1 +ATOM 48415 O O . ASP O 2 166 ? 163.157 141.636 220.410 1.00 62.49 ? 166 ASP O O 1 +ATOM 48416 C CB . ASP O 2 166 ? 160.527 139.818 219.575 1.00 61.56 ? 166 ASP O CB 1 +ATOM 48417 C CG . ASP O 2 166 ? 159.644 138.860 220.347 1.00 71.46 ? 166 ASP O CG 1 +ATOM 48418 O OD1 . ASP O 2 166 ? 159.700 138.874 221.593 1.00 70.76 ? 166 ASP O OD1 1 +ATOM 48419 O OD2 . ASP O 2 166 ? 158.898 138.088 219.710 1.00 70.75 ? 166 ASP O OD2 1 +ATOM 48420 N N . LYS O 2 167 ? 161.976 142.477 218.693 1.00 50.83 ? 167 LYS O N 1 +ATOM 48421 C CA . LYS O 2 167 ? 163.126 143.202 218.162 1.00 52.41 ? 167 LYS O CA 1 +ATOM 48422 C C . LYS O 2 167 ? 163.549 144.331 219.090 1.00 50.13 ? 167 LYS O C 1 +ATOM 48423 O O . LYS O 2 167 ? 164.742 144.516 219.348 1.00 51.14 ? 167 LYS O O 1 +ATOM 48424 C CB . LYS O 2 167 ? 162.799 143.768 216.784 1.00 49.74 ? 167 LYS O CB 1 +ATOM 48425 C CG . LYS O 2 167 ? 162.500 142.748 215.715 1.00 47.30 ? 167 LYS O CG 1 +ATOM 48426 C CD . LYS O 2 167 ? 163.747 141.995 215.311 1.00 49.15 ? 167 LYS O CD 1 +ATOM 48427 C CE . LYS O 2 167 ? 163.435 140.991 214.220 1.00 54.44 ? 167 LYS O CE 1 +ATOM 48428 N NZ . LYS O 2 167 ? 163.075 141.656 212.940 1.00 57.38 ? 167 LYS O NZ 1 +ATOM 48429 N N . LEU O 2 168 ? 162.581 145.091 219.601 1.00 39.98 ? 168 LEU O N 1 +ATOM 48430 C CA . LEU O 2 168 ? 162.887 146.336 220.295 1.00 34.78 ? 168 LEU O CA 1 +ATOM 48431 C C . LEU O 2 168 ? 163.445 146.086 221.689 1.00 44.04 ? 168 LEU O C 1 +ATOM 48432 O O . LEU O 2 168 ? 164.454 146.682 222.076 1.00 54.20 ? 168 LEU O O 1 +ATOM 48433 C CB . LEU O 2 168 ? 161.631 147.197 220.370 1.00 40.28 ? 168 LEU O CB 1 +ATOM 48434 C CG . LEU O 2 168 ? 161.753 148.682 220.680 1.00 41.16 ? 168 LEU O CG 1 +ATOM 48435 C CD1 . LEU O 2 168 ? 162.517 149.386 219.592 1.00 41.50 ? 168 LEU O CD1 1 +ATOM 48436 C CD2 . LEU O 2 168 ? 160.372 149.275 220.824 1.00 41.11 ? 168 LEU O CD2 1 +ATOM 48437 N N . LEU O 2 169 ? 162.808 145.206 222.461 1.00 53.20 ? 169 LEU O N 1 +ATOM 48438 C CA . LEU O 2 169 ? 163.059 145.127 223.895 1.00 53.63 ? 169 LEU O CA 1 +ATOM 48439 C C . LEU O 2 169 ? 163.862 143.910 224.330 1.00 54.44 ? 169 LEU O C 1 +ATOM 48440 O O . LEU O 2 169 ? 164.088 143.745 225.531 1.00 55.75 ? 169 LEU O O 1 +ATOM 48441 C CB . LEU O 2 169 ? 161.733 145.155 224.661 1.00 52.99 ? 169 LEU O CB 1 +ATOM 48442 C CG . LEU O 2 169 ? 161.059 146.526 224.720 1.00 56.31 ? 169 LEU O CG 1 +ATOM 48443 C CD1 . LEU O 2 169 ? 159.641 146.412 225.230 1.00 53.13 ? 169 LEU O CD1 1 +ATOM 48444 C CD2 . LEU O 2 169 ? 161.870 147.482 225.578 1.00 51.94 ? 169 LEU O CD2 1 +ATOM 48445 N N . SER O 2 170 ? 164.292 143.049 223.411 1.00 54.89 ? 170 SER O N 1 +ATOM 48446 C CA . SER O 2 170 ? 165.150 141.944 223.816 1.00 52.61 ? 170 SER O CA 1 +ATOM 48447 C C . SER O 2 170 ? 166.609 142.358 223.937 1.00 53.03 ? 170 SER O C 1 +ATOM 48448 O O . SER O 2 170 ? 167.414 141.590 224.474 1.00 51.90 ? 170 SER O O 1 +ATOM 48449 C CB . SER O 2 170 ? 165.023 140.778 222.839 1.00 54.94 ? 170 SER O CB 1 +ATOM 48450 O OG . SER O 2 170 ? 165.388 141.167 221.530 1.00 63.51 ? 170 SER O OG 1 +ATOM 48451 N N . ARG O 2 171 ? 166.965 143.539 223.449 1.00 53.40 ? 171 ARG O N 1 +ATOM 48452 C CA . ARG O 2 171 ? 168.282 144.129 223.641 1.00 56.32 ? 171 ARG O CA 1 +ATOM 48453 C C . ARG O 2 171 ? 168.127 145.488 224.314 1.00 60.26 ? 171 ARG O C 1 +ATOM 48454 O O . ARG O 2 171 ? 167.025 145.907 224.667 1.00 64.41 ? 171 ARG O O 1 +ATOM 48455 C CB . ARG O 2 171 ? 169.031 144.255 222.314 1.00 54.95 ? 171 ARG O CB 1 +ATOM 48456 C CG . ARG O 2 171 ? 169.869 143.044 221.955 1.00 56.07 ? 171 ARG O CG 1 +ATOM 48457 C CD . ARG O 2 171 ? 168.987 141.905 221.502 1.00 59.40 ? 171 ARG O CD 1 +ATOM 48458 N NE . ARG O 2 171 ? 168.122 142.310 220.403 1.00 61.75 ? 171 ARG O NE 1 +ATOM 48459 C CZ . ARG O 2 171 ? 168.464 142.260 219.123 1.00 63.75 ? 171 ARG O CZ 1 +ATOM 48460 N NH1 . ARG O 2 171 ? 169.646 141.802 218.742 1.00 57.38 ? 171 ARG O NH1 1 +ATOM 48461 N NH2 . ARG O 2 171 ? 167.600 142.681 218.204 1.00 61.86 ? 171 ARG O NH2 1 +ATOM 48462 N N . HIS O 2 172 ? 169.247 146.179 224.492 1.00 47.46 ? 172 HIS O N 1 +ATOM 48463 C CA . HIS O 2 172 ? 169.226 147.460 225.174 1.00 44.03 ? 172 HIS O CA 1 +ATOM 48464 C C . HIS O 2 172 ? 168.736 148.567 224.243 1.00 45.47 ? 172 HIS O C 1 +ATOM 48465 O O . HIS O 2 172 ? 168.699 148.421 223.021 1.00 50.72 ? 172 HIS O O 1 +ATOM 48466 C CB . HIS O 2 172 ? 170.607 147.787 225.727 1.00 42.42 ? 172 HIS O CB 1 +ATOM 48467 C CG . HIS O 2 172 ? 171.147 146.738 226.649 1.00 47.02 ? 172 HIS O CG 1 +ATOM 48468 N ND1 . HIS O 2 172 ? 170.610 146.495 227.894 1.00 55.39 ? 172 HIS O ND1 1 +ATOM 48469 C CD2 . HIS O 2 172 ? 172.177 145.873 226.512 1.00 51.10 ? 172 HIS O CD2 1 +ATOM 48470 C CE1 . HIS O 2 172 ? 171.281 145.522 228.481 1.00 46.45 ? 172 HIS O CE1 1 +ATOM 48471 N NE2 . HIS O 2 172 ? 172.239 145.128 227.664 1.00 51.50 ? 172 HIS O NE2 1 +ATOM 48472 N N . LEU O 2 173 ? 168.335 149.682 224.848 1.00 38.19 ? 173 LEU O N 1 +ATOM 48473 C CA . LEU O 2 173 ? 167.718 150.794 224.143 1.00 28.64 ? 173 LEU O CA 1 +ATOM 48474 C C . LEU O 2 173 ? 168.220 152.095 224.751 1.00 33.91 ? 173 LEU O C 1 +ATOM 48475 O O . LEU O 2 173 ? 168.599 152.135 225.921 1.00 40.34 ? 173 LEU O O 1 +ATOM 48476 C CB . LEU O 2 173 ? 166.191 150.680 224.221 1.00 28.95 ? 173 LEU O CB 1 +ATOM 48477 C CG . LEU O 2 173 ? 165.246 151.752 223.697 1.00 35.75 ? 173 LEU O CG 1 +ATOM 48478 C CD1 . LEU O 2 173 ? 165.368 151.888 222.208 1.00 32.42 ? 173 LEU O CD1 1 +ATOM 48479 C CD2 . LEU O 2 173 ? 163.833 151.379 224.067 1.00 38.48 ? 173 LEU O CD2 1 +ATOM 48480 N N . ALA O 2 174 ? 168.240 153.159 223.948 1.00 28.61 ? 174 ALA O N 1 +ATOM 48481 C CA . ALA O 2 174 ? 168.745 154.452 224.396 1.00 19.84 ? 174 ALA O CA 1 +ATOM 48482 C C . ALA O 2 174 ? 167.821 155.571 223.946 1.00 30.38 ? 174 ALA O C 1 +ATOM 48483 O O . ALA O 2 174 ? 167.358 155.578 222.805 1.00 40.63 ? 174 ALA O O 1 +ATOM 48484 C CB . ALA O 2 174 ? 170.154 154.714 223.866 1.00 17.46 ? 174 ALA O CB 1 +ATOM 48485 N N . VAL O 2 175 ? 167.569 156.524 224.844 1.00 31.04 ? 175 VAL O N 1 +ATOM 48486 C CA . VAL O 2 175 ? 166.728 157.686 224.573 1.00 30.77 ? 175 VAL O CA 1 +ATOM 48487 C C . VAL O 2 175 ? 167.508 158.938 224.949 1.00 25.73 ? 175 VAL O C 1 +ATOM 48488 O O . VAL O 2 175 ? 167.998 159.048 226.076 1.00 35.57 ? 175 VAL O O 1 +ATOM 48489 C CB . VAL O 2 175 ? 165.400 157.620 225.351 1.00 32.39 ? 175 VAL O CB 1 +ATOM 48490 C CG1 . VAL O 2 175 ? 164.524 158.810 225.029 1.00 27.19 ? 175 VAL O CG1 1 +ATOM 48491 C CG2 . VAL O 2 175 ? 164.668 156.327 225.056 1.00 28.76 ? 175 VAL O CG2 1 +ATOM 48492 N N . LEU O 2 176 ? 167.611 159.884 224.019 1.00 21.67 ? 176 LEU O N 1 +ATOM 48493 C CA . LEU O 2 176 ? 168.442 161.067 224.195 1.00 18.99 ? 176 LEU O CA 1 +ATOM 48494 C C . LEU O 2 176 ? 167.662 162.321 223.825 1.00 26.38 ? 176 LEU O C 1 +ATOM 48495 O O . LEU O 2 176 ? 166.670 162.266 223.099 1.00 34.21 ? 176 LEU O O 1 +ATOM 48496 C CB . LEU O 2 176 ? 169.713 160.996 223.342 1.00 20.89 ? 176 LEU O CB 1 +ATOM 48497 C CG . LEU O 2 176 ? 170.423 159.652 223.218 1.00 23.05 ? 176 LEU O CG 1 +ATOM 48498 C CD1 . LEU O 2 176 ? 171.432 159.696 222.103 1.00 26.38 ? 176 LEU O CD1 1 +ATOM 48499 C CD2 . LEU O 2 176 ? 171.087 159.283 224.516 1.00 24.45 ? 176 LEU O CD2 1 +ATOM 48500 N N . GLY O 2 177 ? 168.122 163.453 224.332 1.00 30.28 ? 177 GLY O N 1 +ATOM 48501 C CA . GLY O 2 177 ? 167.506 164.729 224.022 1.00 23.45 ? 177 GLY O CA 1 +ATOM 48502 C C . GLY O 2 177 ? 167.879 165.779 225.040 1.00 31.23 ? 177 GLY O C 1 +ATOM 48503 O O . GLY O 2 177 ? 168.472 165.493 226.074 1.00 45.95 ? 177 GLY O O 1 +ATOM 48504 N N . SER O 2 178 ? 167.518 167.019 224.724 1.00 29.51 ? 178 SER O N 1 +ATOM 48505 C CA . SER O 2 178 ? 167.754 168.144 225.621 1.00 30.51 ? 178 SER O CA 1 +ATOM 48506 C C . SER O 2 178 ? 166.628 168.242 226.649 1.00 37.61 ? 178 SER O C 1 +ATOM 48507 O O . SER O 2 178 ? 165.868 167.297 226.871 1.00 47.82 ? 178 SER O O 1 +ATOM 48508 C CB . SER O 2 178 ? 167.908 169.439 224.833 1.00 32.95 ? 178 SER O CB 1 +ATOM 48509 O OG . SER O 2 178 ? 169.058 169.397 224.014 1.00 40.68 ? 178 SER O OG 1 +ATOM 48510 N N . THR O 2 179 ? 166.526 169.391 227.308 1.00 30.22 ? 179 THR O N 1 +ATOM 48511 C CA . THR O 2 179 ? 165.559 169.572 228.380 1.00 30.18 ? 179 THR O CA 1 +ATOM 48512 C C . THR O 2 179 ? 164.274 170.190 227.847 1.00 35.71 ? 179 THR O C 1 +ATOM 48513 O O . THR O 2 179 ? 164.306 171.194 227.132 1.00 36.91 ? 179 THR O O 1 +ATOM 48514 C CB . THR O 2 179 ? 166.151 170.447 229.482 1.00 36.14 ? 179 THR O CB 1 +ATOM 48515 O OG1 . THR O 2 179 ? 167.345 169.835 229.984 1.00 40.50 ? 179 THR O OG1 1 +ATOM 48516 C CG2 . THR O 2 179 ? 165.165 170.607 230.621 1.00 34.38 ? 179 THR O CG2 1 +ATOM 48517 N N . GLY O 2 180 ? 163.144 169.604 228.221 1.00 37.67 ? 180 GLY O N 1 +ATOM 48518 C CA . GLY O 2 180 ? 161.854 170.068 227.750 1.00 30.47 ? 180 GLY O CA 1 +ATOM 48519 C C . GLY O 2 180 ? 161.567 169.810 226.288 1.00 40.98 ? 180 GLY O C 1 +ATOM 48520 O O . GLY O 2 180 ? 161.025 170.688 225.606 1.00 43.45 ? 180 GLY O O 1 +ATOM 48521 N N . TYR O 2 181 ? 161.902 168.619 225.789 1.00 43.04 ? 181 TYR O N 1 +ATOM 48522 C CA . TYR O 2 181 ? 161.592 168.257 224.415 1.00 36.17 ? 181 TYR O CA 1 +ATOM 48523 C C . TYR O 2 181 ? 160.820 166.948 224.280 1.00 37.75 ? 181 TYR O C 1 +ATOM 48524 O O . TYR O 2 181 ? 160.309 166.671 223.194 1.00 45.28 ? 181 TYR O O 1 +ATOM 48525 C CB . TYR O 2 181 ? 162.879 168.186 223.581 1.00 33.90 ? 181 TYR O CB 1 +ATOM 48526 C CG . TYR O 2 181 ? 163.300 169.523 223.015 1.00 36.81 ? 181 TYR O CG 1 +ATOM 48527 C CD1 . TYR O 2 181 ? 162.670 170.064 221.908 1.00 42.75 ? 181 TYR O CD1 1 +ATOM 48528 C CD2 . TYR O 2 181 ? 164.322 170.249 223.600 1.00 37.70 ? 181 TYR O CD2 1 +ATOM 48529 C CE1 . TYR O 2 181 ? 163.051 171.289 221.397 1.00 40.97 ? 181 TYR O CE1 1 +ATOM 48530 C CE2 . TYR O 2 181 ? 164.707 171.472 223.101 1.00 42.45 ? 181 TYR O CE2 1 +ATOM 48531 C CZ . TYR O 2 181 ? 164.068 171.988 221.999 1.00 43.79 ? 181 TYR O CZ 1 +ATOM 48532 O OH . TYR O 2 181 ? 164.449 173.207 221.495 1.00 45.07 ? 181 TYR O OH 1 +ATOM 48533 N N . GLY O 2 182 ? 160.692 166.153 225.343 1.00 35.58 ? 182 GLY O N 1 +ATOM 48534 C CA . GLY O 2 182 ? 159.779 165.025 225.302 1.00 28.06 ? 182 GLY O CA 1 +ATOM 48535 C C . GLY O 2 182 ? 160.289 163.637 225.634 1.00 32.25 ? 182 GLY O C 1 +ATOM 48536 O O . GLY O 2 182 ? 159.781 162.657 225.089 1.00 39.11 ? 182 GLY O O 1 +ATOM 48537 N N . LYS O 2 183 ? 161.284 163.518 226.512 1.00 29.64 ? 183 LYS O N 1 +ATOM 48538 C CA . LYS O 2 183 ? 161.768 162.194 226.896 1.00 31.51 ? 183 LYS O CA 1 +ATOM 48539 C C . LYS O 2 183 ? 160.755 161.443 227.756 1.00 40.59 ? 183 LYS O C 1 +ATOM 48540 O O . LYS O 2 183 ? 160.456 160.270 227.499 1.00 47.85 ? 183 LYS O O 1 +ATOM 48541 C CB . LYS O 2 183 ? 163.098 162.321 227.626 1.00 29.68 ? 183 LYS O CB 1 +ATOM 48542 C CG . LYS O 2 183 ? 164.263 162.638 226.731 1.00 31.94 ? 183 LYS O CG 1 +ATOM 48543 C CD . LYS O 2 183 ? 165.492 162.940 227.554 1.00 30.21 ? 183 LYS O CD 1 +ATOM 48544 C CE . LYS O 2 183 ? 165.413 164.331 228.125 1.00 33.65 ? 183 LYS O CE 1 +ATOM 48545 N NZ . LYS O 2 183 ? 166.625 164.685 228.880 1.00 36.66 ? 183 LYS O NZ 1 +ATOM 48546 N N . SER O 2 184 ? 160.218 162.101 228.786 1.00 44.40 ? 184 SER O N 1 +ATOM 48547 C CA . SER O 2 184 ? 159.337 161.418 229.730 1.00 36.98 ? 184 SER O CA 1 +ATOM 48548 C C . SER O 2 184 ? 158.024 161.016 229.078 1.00 37.39 ? 184 SER O C 1 +ATOM 48549 O O . SER O 2 184 ? 157.438 159.987 229.433 1.00 45.20 ? 184 SER O O 1 +ATOM 48550 C CB . SER O 2 184 ? 159.078 162.304 230.943 1.00 42.69 ? 184 SER O CB 1 +ATOM 48551 O OG . SER O 2 184 ? 160.251 162.466 231.715 1.00 43.85 ? 184 SER O OG 1 +ATOM 48552 N N . ASN O 2 185 ? 157.547 161.818 228.128 1.00 33.90 ? 185 ASN O N 1 +ATOM 48553 C CA . ASN O 2 185 ? 156.337 161.471 227.392 1.00 32.66 ? 185 ASN O CA 1 +ATOM 48554 C C . ASN O 2 185 ? 156.510 160.149 226.651 1.00 34.57 ? 185 ASN O C 1 +ATOM 48555 O O . ASN O 2 185 ? 155.664 159.251 226.744 1.00 42.62 ? 185 ASN O O 1 +ATOM 48556 C CB . ASN O 2 185 ? 156.002 162.611 226.431 1.00 33.26 ? 185 ASN O CB 1 +ATOM 48557 C CG . ASN O 2 185 ? 154.801 162.326 225.573 1.00 37.88 ? 185 ASN O CG 1 +ATOM 48558 O OD1 . ASN O 2 185 ? 153.668 162.363 226.040 1.00 45.75 ? 185 ASN O OD1 1 +ATOM 48559 N ND2 . ASN O 2 185 ? 155.039 162.058 224.301 1.00 40.50 ? 185 ASN O ND2 1 +ATOM 48560 N N . PHE O 2 186 ? 157.632 159.999 225.943 1.00 34.70 ? 186 PHE O N 1 +ATOM 48561 C CA . PHE O 2 186 ? 157.914 158.761 225.224 1.00 29.86 ? 186 PHE O CA 1 +ATOM 48562 C C . PHE O 2 186 ? 158.090 157.591 226.184 1.00 25.04 ? 186 PHE O C 1 +ATOM 48563 O O . PHE O 2 186 ? 157.603 156.484 225.923 1.00 34.11 ? 186 PHE O O 1 +ATOM 48564 C CB . PHE O 2 186 ? 159.158 158.956 224.352 1.00 30.31 ? 186 PHE O CB 1 +ATOM 48565 C CG . PHE O 2 186 ? 159.588 157.724 223.600 1.00 42.65 ? 186 PHE O CG 1 +ATOM 48566 C CD1 . PHE O 2 186 ? 159.037 157.420 222.373 1.00 40.71 ? 186 PHE O CD1 1 +ATOM 48567 C CD2 . PHE O 2 186 ? 160.557 156.881 224.114 1.00 36.07 ? 186 PHE O CD2 1 +ATOM 48568 C CE1 . PHE O 2 186 ? 159.428 156.297 221.689 1.00 35.17 ? 186 PHE O CE1 1 +ATOM 48569 C CE2 . PHE O 2 186 ? 160.949 155.759 223.429 1.00 34.43 ? 186 PHE O CE2 1 +ATOM 48570 C CZ . PHE O 2 186 ? 160.382 155.466 222.220 1.00 34.77 ? 186 PHE O CZ 1 +ATOM 48571 N N . ASN O 2 187 ? 158.786 157.815 227.302 1.00 26.16 ? 187 ASN O N 1 +ATOM 48572 C CA . ASN O 2 187 ? 158.991 156.746 228.276 1.00 27.18 ? 187 ASN O CA 1 +ATOM 48573 C C . ASN O 2 187 ? 157.660 156.220 228.805 1.00 37.21 ? 187 ASN O C 1 +ATOM 48574 O O . ASN O 2 187 ? 157.418 155.003 228.832 1.00 46.61 ? 187 ASN O O 1 +ATOM 48575 C CB . ASN O 2 187 ? 159.856 157.256 229.428 1.00 32.86 ? 187 ASN O CB 1 +ATOM 48576 C CG . ASN O 2 187 ? 161.313 157.409 229.048 1.00 32.43 ? 187 ASN O CG 1 +ATOM 48577 O OD1 . ASN O 2 187 ? 161.870 158.499 229.114 1.00 26.72 ? 187 ASN O OD1 1 +ATOM 48578 N ND2 . ASN O 2 187 ? 161.940 156.312 228.663 1.00 40.12 ? 187 ASN O ND2 1 +ATOM 48579 N N . ALA O 2 188 ? 156.782 157.132 229.233 1.00 40.24 ? 188 ALA O N 1 +ATOM 48580 C CA . ALA O 2 188 ? 155.489 156.727 229.774 1.00 34.94 ? 188 ALA O CA 1 +ATOM 48581 C C . ALA O 2 188 ? 154.645 156.021 228.726 1.00 35.84 ? 188 ALA O C 1 +ATOM 48582 O O . ALA O 2 188 ? 154.020 154.991 229.013 1.00 39.75 ? 188 ALA O O 1 +ATOM 48583 C CB . ALA O 2 188 ? 154.749 157.944 230.320 1.00 33.17 ? 188 ALA O CB 1 +ATOM 48584 N N . LEU O 2 189 ? 154.618 156.556 227.503 1.00 36.55 ? 189 LEU O N 1 +ATOM 48585 C CA . LEU O 2 189 ? 153.854 155.921 226.438 1.00 34.95 ? 189 LEU O CA 1 +ATOM 48586 C C . LEU O 2 189 ? 154.308 154.484 226.224 1.00 36.67 ? 189 LEU O C 1 +ATOM 48587 O O . LEU O 2 189 ? 153.491 153.556 226.219 1.00 44.98 ? 189 LEU O O 1 +ATOM 48588 C CB . LEU O 2 189 ? 153.996 156.730 225.152 1.00 27.64 ? 189 LEU O CB 1 +ATOM 48589 C CG . LEU O 2 189 ? 153.250 156.273 223.901 1.00 36.45 ? 189 LEU O CG 1 +ATOM 48590 C CD1 . LEU O 2 189 ? 151.765 156.513 224.025 1.00 40.02 ? 189 LEU O CD1 1 +ATOM 48591 C CD2 . LEU O 2 189 ? 153.799 156.979 222.686 1.00 37.71 ? 189 LEU O CD2 1 +ATOM 48592 N N . LEU O 2 190 ? 155.618 154.275 226.075 1.00 32.34 ? 190 LEU O N 1 +ATOM 48593 C CA . LEU O 2 190 ? 156.115 152.938 225.766 1.00 31.31 ? 190 LEU O CA 1 +ATOM 48594 C C . LEU O 2 190 ? 155.817 151.958 226.895 1.00 32.67 ? 190 LEU O C 1 +ATOM 48595 O O . LEU O 2 190 ? 155.345 150.837 226.652 1.00 38.83 ? 190 LEU O O 1 +ATOM 48596 C CB . LEU O 2 190 ? 157.614 152.991 225.483 1.00 35.61 ? 190 LEU O CB 1 +ATOM 48597 C CG . LEU O 2 190 ? 158.266 151.650 225.154 1.00 38.73 ? 190 LEU O CG 1 +ATOM 48598 C CD1 . LEU O 2 190 ? 157.905 151.218 223.750 1.00 34.91 ? 190 LEU O CD1 1 +ATOM 48599 C CD2 . LEU O 2 190 ? 159.770 151.721 225.329 1.00 34.94 ? 190 LEU O CD2 1 +ATOM 48600 N N . THR O 2 191 ? 156.088 152.359 228.141 1.00 41.15 ? 191 THR O N 1 +ATOM 48601 C CA . THR O 2 191 ? 155.882 151.436 229.255 1.00 43.99 ? 191 THR O CA 1 +ATOM 48602 C C . THR O 2 191 ? 154.410 151.078 229.422 1.00 38.92 ? 191 THR O C 1 +ATOM 48603 O O . THR O 2 191 ? 154.068 149.904 229.632 1.00 45.03 ? 191 THR O O 1 +ATOM 48604 C CB . THR O 2 191 ? 156.442 152.027 230.545 1.00 45.76 ? 191 THR O CB 1 +ATOM 48605 O OG1 . THR O 2 191 ? 156.014 153.386 230.675 1.00 42.33 ? 191 THR O OG1 1 +ATOM 48606 C CG2 . THR O 2 191 ? 157.947 151.975 230.533 1.00 35.60 ? 191 THR O CG2 1 +ATOM 48607 N N . ARG O 2 192 ? 153.517 152.067 229.320 1.00 39.77 ? 192 ARG O N 1 +ATOM 48608 C CA . ARG O 2 192 ? 152.098 151.768 229.455 1.00 42.94 ? 192 ARG O CA 1 +ATOM 48609 C C . ARG O 2 192 ? 151.612 150.854 228.338 1.00 50.36 ? 192 ARG O C 1 +ATOM 48610 O O . ARG O 2 192 ? 150.833 149.928 228.587 1.00 50.27 ? 192 ARG O O 1 +ATOM 48611 C CB . ARG O 2 192 ? 151.283 153.059 229.487 1.00 47.98 ? 192 ARG O CB 1 +ATOM 48612 C CG . ARG O 2 192 ? 149.968 152.930 230.233 1.00 46.71 ? 192 ARG O CG 1 +ATOM 48613 C CD . ARG O 2 192 ? 148.964 153.961 229.755 1.00 51.27 ? 192 ARG O CD 1 +ATOM 48614 N NE . ARG O 2 192 ? 147.588 153.564 230.031 1.00 53.74 ? 192 ARG O NE 1 +ATOM 48615 C CZ . ARG O 2 192 ? 146.837 154.063 231.003 1.00 54.22 ? 192 ARG O CZ 1 +ATOM 48616 N NH1 . ARG O 2 192 ? 147.296 154.990 231.826 1.00 53.48 ? 192 ARG O NH1 1 +ATOM 48617 N NH2 . ARG O 2 192 ? 145.597 153.613 231.158 1.00 49.56 ? 192 ARG O NH2 1 +ATOM 48618 N N . LYS O 2 193 ? 152.059 151.089 227.098 1.00 52.67 ? 193 LYS O N 1 +ATOM 48619 C CA . LYS O 2 193 ? 151.605 150.247 225.993 1.00 42.10 ? 193 LYS O CA 1 +ATOM 48620 C C . LYS O 2 193 ? 152.059 148.806 226.177 1.00 46.65 ? 193 LYS O C 1 +ATOM 48621 O O . LYS O 2 193 ? 151.285 147.866 225.946 1.00 50.37 ? 193 LYS O O 1 +ATOM 48622 C CB . LYS O 2 193 ? 152.115 150.793 224.660 1.00 37.02 ? 193 LYS O CB 1 +ATOM 48623 C CG . LYS O 2 193 ? 151.634 152.190 224.321 1.00 43.82 ? 193 LYS O CG 1 +ATOM 48624 C CD . LYS O 2 193 ? 150.140 152.281 224.176 1.00 50.72 ? 193 LYS O CD 1 +ATOM 48625 C CE . LYS O 2 193 ? 149.680 151.525 222.965 1.00 55.72 ? 193 LYS O CE 1 +ATOM 48626 N NZ . LYS O 2 193 ? 150.219 152.162 221.743 1.00 52.52 ? 193 LYS O NZ 1 +ATOM 48627 N N . VAL O 2 194 ? 153.310 148.608 226.601 1.00 45.78 ? 194 VAL O N 1 +ATOM 48628 C CA . VAL O 2 194 ? 153.797 147.245 226.797 1.00 39.50 ? 194 VAL O CA 1 +ATOM 48629 C C . VAL O 2 194 ? 153.031 146.553 227.917 1.00 44.62 ? 194 VAL O C 1 +ATOM 48630 O O . VAL O 2 194 ? 152.680 145.373 227.804 1.00 54.66 ? 194 VAL O O 1 +ATOM 48631 C CB . VAL O 2 194 ? 155.311 147.239 227.059 1.00 43.87 ? 194 VAL O CB 1 +ATOM 48632 C CG1 . VAL O 2 194 ? 155.751 145.871 227.538 1.00 43.80 ? 194 VAL O CG1 1 +ATOM 48633 C CG2 . VAL O 2 194 ? 156.053 147.615 225.800 1.00 46.09 ? 194 VAL O CG2 1 +ATOM 48634 N N . SER O 2 195 ? 152.755 147.265 229.015 1.00 51.23 ? 195 SER O N 1 +ATOM 48635 C CA . SER O 2 195 ? 151.977 146.648 230.089 1.00 51.12 ? 195 SER O CA 1 +ATOM 48636 C C . SER O 2 195 ? 150.573 146.282 229.625 1.00 54.67 ? 195 SER O C 1 +ATOM 48637 O O . SER O 2 195 ? 150.061 145.210 229.966 1.00 57.04 ? 195 SER O O 1 +ATOM 48638 C CB . SER O 2 195 ? 151.910 147.567 231.306 1.00 54.10 ? 195 SER O CB 1 +ATOM 48639 O OG . SER O 2 195 ? 153.196 147.755 231.862 1.00 62.98 ? 195 SER O OG 1 +ATOM 48640 N N . GLU O 2 196 ? 149.933 147.152 228.845 1.00 57.18 ? 196 GLU O N 1 +ATOM 48641 C CA . GLU O 2 196 ? 148.578 146.856 228.392 1.00 53.64 ? 196 GLU O CA 1 +ATOM 48642 C C . GLU O 2 196 ? 148.548 145.655 227.457 1.00 59.49 ? 196 GLU O C 1 +ATOM 48643 O O . GLU O 2 196 ? 147.608 144.854 227.503 1.00 64.59 ? 196 GLU O O 1 +ATOM 48644 C CB . GLU O 2 196 ? 147.965 148.074 227.708 1.00 56.01 ? 196 GLU O CB 1 +ATOM 48645 C CG . GLU O 2 196 ? 147.619 149.199 228.654 1.00 61.18 ? 196 GLU O CG 1 +ATOM 48646 C CD . GLU O 2 196 ? 146.701 150.219 228.021 1.00 66.90 ? 196 GLU O CD 1 +ATOM 48647 O OE1 . GLU O 2 196 ? 147.032 150.721 226.928 1.00 62.93 ? 196 GLU O OE1 1 +ATOM 48648 O OE2 . GLU O 2 196 ? 145.642 150.512 228.613 1.00 69.80 ? 196 GLU O OE2 1 +ATOM 48649 N N . LYS O 2 197 ? 149.551 145.515 226.587 1.00 65.23 ? 197 LYS O N 1 +ATOM 48650 C CA . LYS O 2 197 ? 149.522 144.409 225.632 1.00 61.84 ? 197 LYS O CA 1 +ATOM 48651 C C . LYS O 2 197 ? 149.705 143.062 226.326 1.00 63.93 ? 197 LYS O C 1 +ATOM 48652 O O . LYS O 2 197 ? 148.942 142.122 226.081 1.00 66.13 ? 197 LYS O O 1 +ATOM 48653 C CB . LYS O 2 197 ? 150.587 144.609 224.556 1.00 62.31 ? 197 LYS O CB 1 +ATOM 48654 C CG . LYS O 2 197 ? 150.474 143.636 223.395 1.00 65.97 ? 197 LYS O CG 1 +ATOM 48655 C CD . LYS O 2 197 ? 151.390 144.030 222.255 1.00 63.52 ? 197 LYS O CD 1 +ATOM 48656 C CE . LYS O 2 197 ? 151.393 142.985 221.160 1.00 62.55 ? 197 LYS O CE 1 +ATOM 48657 N NZ . LYS O 2 197 ? 150.080 142.905 220.466 1.00 61.50 ? 197 LYS O NZ 1 +ATOM 48658 N N . TYR O 2 198 ? 150.707 142.946 227.191 1.00 64.40 ? 198 TYR O N 1 +ATOM 48659 C CA . TYR O 2 198 ? 151.005 141.693 227.887 1.00 64.99 ? 198 TYR O CA 1 +ATOM 48660 C C . TYR O 2 198 ? 150.830 141.875 229.388 1.00 71.26 ? 198 TYR O C 1 +ATOM 48661 O O . TYR O 2 198 ? 151.684 142.499 230.041 1.00 75.02 ? 198 TYR O O 1 +ATOM 48662 C CB . TYR O 2 198 ? 152.427 141.228 227.579 1.00 68.71 ? 198 TYR O CB 1 +ATOM 48663 C CG . TYR O 2 198 ? 152.683 140.881 226.132 1.00 72.97 ? 198 TYR O CG 1 +ATOM 48664 C CD1 . TYR O 2 198 ? 152.152 139.732 225.570 1.00 73.60 ? 198 TYR O CD1 1 +ATOM 48665 C CD2 . TYR O 2 198 ? 153.475 141.693 225.334 1.00 72.09 ? 198 TYR O CD2 1 +ATOM 48666 C CE1 . TYR O 2 198 ? 152.391 139.408 224.253 1.00 71.61 ? 198 TYR O CE1 1 +ATOM 48667 C CE2 . TYR O 2 198 ? 153.718 141.377 224.015 1.00 71.80 ? 198 TYR O CE2 1 +ATOM 48668 C CZ . TYR O 2 198 ? 153.174 140.234 223.480 1.00 72.45 ? 198 TYR O CZ 1 +ATOM 48669 O OH . TYR O 2 198 ? 153.410 139.913 222.166 1.00 72.10 ? 198 TYR O OH 1 +ATOM 48670 N N . PRO O 2 199 ? 149.750 141.361 229.984 1.00 76.15 ? 199 PRO O N 1 +ATOM 48671 C CA . PRO O 2 199 ? 149.569 141.528 231.436 1.00 73.76 ? 199 PRO O CA 1 +ATOM 48672 C C . PRO O 2 199 ? 150.597 140.802 232.290 1.00 71.81 ? 199 PRO O C 1 +ATOM 48673 O O . PRO O 2 199 ? 150.779 141.171 233.455 1.00 74.61 ? 199 PRO O O 1 +ATOM 48674 C CB . PRO O 2 199 ? 148.156 140.981 231.672 1.00 75.02 ? 199 PRO O CB 1 +ATOM 48675 C CG . PRO O 2 199 ? 147.480 141.100 230.351 1.00 73.09 ? 199 PRO O CG 1 +ATOM 48676 C CD . PRO O 2 199 ? 148.546 140.814 229.343 1.00 74.20 ? 199 PRO O CD 1 +ATOM 48677 N N . ASN O 2 200 ? 151.262 139.775 231.768 1.00 71.14 ? 200 ASN O N 1 +ATOM 48678 C CA . ASN O 2 200 ? 152.242 139.018 232.551 1.00 74.35 ? 200 ASN O CA 1 +ATOM 48679 C C . ASN O 2 200 ? 153.653 139.537 232.269 1.00 76.59 ? 200 ASN O C 1 +ATOM 48680 O O . ASN O 2 200 ? 154.492 138.868 231.669 1.00 81.80 ? 200 ASN O O 1 +ATOM 48681 C CB . ASN O 2 200 ? 152.131 137.530 232.247 1.00 77.28 ? 200 ASN O CB 1 +ATOM 48682 C CG . ASN O 2 200 ? 151.032 136.853 233.032 1.00 78.36 ? 200 ASN O CG 1 +ATOM 48683 O OD1 . ASN O 2 200 ? 151.046 136.842 234.261 1.00 76.81 ? 200 ASN O OD1 1 +ATOM 48684 N ND2 . ASN O 2 200 ? 150.073 136.275 232.324 1.00 79.99 ? 200 ASN O ND2 1 +ATOM 48685 N N . SER O 2 201 ? 153.916 140.752 232.744 1.00 68.55 ? 201 SER O N 1 +ATOM 48686 C CA . SER O 2 201 ? 155.186 141.413 232.481 1.00 63.60 ? 201 SER O CA 1 +ATOM 48687 C C . SER O 2 201 ? 155.758 141.957 233.781 1.00 69.15 ? 201 SER O C 1 +ATOM 48688 O O . SER O 2 201 ? 155.039 142.162 234.760 1.00 76.75 ? 201 SER O O 1 +ATOM 48689 C CB . SER O 2 201 ? 155.022 142.544 231.464 1.00 63.38 ? 201 SER O CB 1 +ATOM 48690 O OG . SER O 2 201 ? 154.289 142.104 230.338 1.00 67.56 ? 201 SER O OG 1 +ATOM 48691 N N . ARG O 2 202 ? 157.067 142.186 233.787 1.00 59.53 ? 202 ARG O N 1 +ATOM 48692 C CA . ARG O 2 202 ? 157.757 142.758 234.935 1.00 61.34 ? 202 ARG O CA 1 +ATOM 48693 C C . ARG O 2 202 ? 158.486 144.023 234.506 1.00 61.93 ? 202 ARG O C 1 +ATOM 48694 O O . ARG O 2 202 ? 159.344 143.977 233.622 1.00 65.72 ? 202 ARG O O 1 +ATOM 48695 C CB . ARG O 2 202 ? 158.739 141.752 235.534 1.00 58.56 ? 202 ARG O CB 1 +ATOM 48696 C CG . ARG O 2 202 ? 159.200 142.093 236.932 1.00 61.77 ? 202 ARG O CG 1 +ATOM 48697 C CD . ARG O 2 202 ? 159.834 140.901 237.609 1.00 59.81 ? 202 ARG O CD 1 +ATOM 48698 N NE . ARG O 2 202 ? 158.854 139.879 237.949 1.00 61.13 ? 202 ARG O NE 1 +ATOM 48699 C CZ . ARG O 2 202 ? 159.127 138.786 238.647 1.00 62.24 ? 202 ARG O CZ 1 +ATOM 48700 N NH1 . ARG O 2 202 ? 160.343 138.544 239.104 1.00 62.24 ? 202 ARG O NH1 1 +ATOM 48701 N NH2 . ARG O 2 202 ? 158.156 137.914 238.891 1.00 59.83 ? 202 ARG O NH2 1 +ATOM 48702 N N . ILE O 2 203 ? 158.142 145.150 235.127 1.00 51.91 ? 203 ILE O N 1 +ATOM 48703 C CA . ILE O 2 203 ? 158.722 146.446 234.788 1.00 44.56 ? 203 ILE O CA 1 +ATOM 48704 C C . ILE O 2 203 ? 159.066 147.183 236.073 1.00 48.14 ? 203 ILE O C 1 +ATOM 48705 O O . ILE O 2 203 ? 158.206 147.359 236.939 1.00 59.28 ? 203 ILE O O 1 +ATOM 48706 C CB . ILE O 2 203 ? 157.766 147.289 233.922 1.00 44.06 ? 203 ILE O CB 1 +ATOM 48707 C CG1 . ILE O 2 203 ? 157.539 146.613 232.570 1.00 50.09 ? 203 ILE O CG1 1 +ATOM 48708 C CG2 . ILE O 2 203 ? 158.311 148.686 233.731 1.00 46.67 ? 203 ILE O CG2 1 +ATOM 48709 C CD1 . ILE O 2 203 ? 156.390 147.186 231.787 1.00 48.14 ? 203 ILE O CD1 1 +ATOM 48710 N N . VAL O 2 204 ? 160.316 147.625 236.192 1.00 45.06 ? 204 VAL O N 1 +ATOM 48711 C CA . VAL O 2 204 ? 160.799 148.349 237.362 1.00 42.18 ? 204 VAL O CA 1 +ATOM 48712 C C . VAL O 2 204 ? 161.302 149.713 236.917 1.00 42.67 ? 204 VAL O C 1 +ATOM 48713 O O . VAL O 2 204 ? 162.155 149.802 236.030 1.00 49.08 ? 204 VAL O O 1 +ATOM 48714 C CB . VAL O 2 204 ? 161.913 147.579 238.088 1.00 38.77 ? 204 VAL O CB 1 +ATOM 48715 C CG1 . VAL O 2 204 ? 162.227 148.244 239.404 1.00 47.40 ? 204 VAL O CG1 1 +ATOM 48716 C CG2 . VAL O 2 204 ? 161.495 146.145 238.305 1.00 43.16 ? 204 VAL O CG2 1 +ATOM 48717 N N . ILE O 2 205 ? 160.796 150.771 237.546 1.00 39.05 ? 205 ILE O N 1 +ATOM 48718 C CA . ILE O 2 205 ? 161.089 152.145 237.156 1.00 37.15 ? 205 ILE O CA 1 +ATOM 48719 C C . ILE O 2 205 ? 161.801 152.835 238.309 1.00 44.85 ? 205 ILE O C 1 +ATOM 48720 O O . ILE O 2 205 ? 161.222 152.996 239.388 1.00 52.12 ? 205 ILE O O 1 +ATOM 48721 C CB . ILE O 2 205 ? 159.812 152.910 236.785 1.00 42.03 ? 205 ILE O CB 1 +ATOM 48722 C CG1 . ILE O 2 205 ? 159.096 152.232 235.619 1.00 45.35 ? 205 ILE O CG1 1 +ATOM 48723 C CG2 . ILE O 2 205 ? 160.140 154.341 236.432 1.00 40.75 ? 205 ILE O CG2 1 +ATOM 48724 C CD1 . ILE O 2 205 ? 157.698 152.743 235.388 1.00 37.53 ? 205 ILE O CD1 1 +ATOM 48725 N N . PHE O 2 206 ? 163.044 153.262 238.082 1.00 51.06 ? 206 PHE O N 1 +ATOM 48726 C CA . PHE O 2 206 ? 163.743 154.130 239.033 1.00 51.16 ? 206 PHE O CA 1 +ATOM 48727 C C . PHE O 2 206 ? 163.356 155.573 238.757 1.00 53.70 ? 206 PHE O C 1 +ATOM 48728 O O . PHE O 2 206 ? 163.911 156.235 237.881 1.00 56.12 ? 206 PHE O O 1 +ATOM 48729 C CB . PHE O 2 206 ? 165.255 153.954 238.978 1.00 46.76 ? 206 PHE O CB 1 +ATOM 48730 C CG . PHE O 2 206 ? 165.742 152.650 239.529 1.00 50.83 ? 206 PHE O CG 1 +ATOM 48731 C CD1 . PHE O 2 206 ? 164.916 151.853 240.294 1.00 55.52 ? 206 PHE O CD1 1 +ATOM 48732 C CD2 . PHE O 2 206 ? 167.058 152.266 239.358 1.00 51.28 ? 206 PHE O CD2 1 +ATOM 48733 C CE1 . PHE O 2 206 ? 165.375 150.669 240.825 1.00 59.24 ? 206 PHE O CE1 1 +ATOM 48734 C CE2 . PHE O 2 206 ? 167.523 151.087 239.893 1.00 54.78 ? 206 PHE O CE2 1 +ATOM 48735 C CZ . PHE O 2 206 ? 166.681 150.287 240.626 1.00 59.10 ? 206 PHE O CZ 1 +ATOM 48736 N N . ASP O 2 207 ? 162.402 156.066 239.540 1.00 62.86 ? 207 ASP O N 1 +ATOM 48737 C CA . ASP O 2 207 ? 161.926 157.437 239.440 1.00 62.17 ? 207 ASP O CA 1 +ATOM 48738 C C . ASP O 2 207 ? 162.711 158.319 240.400 1.00 61.93 ? 207 ASP O C 1 +ATOM 48739 O O . ASP O 2 207 ? 162.825 158.003 241.587 1.00 70.31 ? 207 ASP O O 1 +ATOM 48740 C CB . ASP O 2 207 ? 160.434 157.494 239.760 1.00 60.67 ? 207 ASP O CB 1 +ATOM 48741 C CG . ASP O 2 207 ? 159.800 158.783 239.328 1.00 68.03 ? 207 ASP O CG 1 +ATOM 48742 O OD1 . ASP O 2 207 ? 160.485 159.588 238.665 1.00 70.14 ? 207 ASP O OD1 1 +ATOM 48743 O OD2 . ASP O 2 207 ? 158.611 158.987 239.638 1.00 68.44 ? 207 ASP O OD2 1 +ATOM 48744 N N . ILE O 2 208 ? 163.258 159.416 239.888 1.00 54.24 ? 208 ILE O N 1 +ATOM 48745 C CA . ILE O 2 208 ? 164.046 160.323 240.710 1.00 62.45 ? 208 ILE O CA 1 +ATOM 48746 C C . ILE O 2 208 ? 163.299 161.607 241.056 1.00 61.29 ? 208 ILE O C 1 +ATOM 48747 O O . ILE O 2 208 ? 163.433 162.091 242.191 1.00 65.31 ? 208 ILE O O 1 +ATOM 48748 C CB . ILE O 2 208 ? 165.402 160.647 240.047 1.00 60.10 ? 208 ILE O CB 1 +ATOM 48749 C CG1 . ILE O 2 208 ? 166.262 159.390 239.956 1.00 58.73 ? 208 ILE O CG1 1 +ATOM 48750 C CG2 . ILE O 2 208 ? 166.156 161.708 240.822 1.00 56.63 ? 208 ILE O CG2 1 +ATOM 48751 C CD1 . ILE O 2 208 ? 167.530 159.587 239.189 1.00 60.78 ? 208 ILE O CD1 1 +ATOM 48752 N N . ASN O 2 209 ? 162.511 162.162 240.142 1.00 66.99 ? 209 ASN O N 1 +ATOM 48753 C CA . ASN O 2 209 ? 161.738 163.363 240.416 1.00 67.27 ? 209 ASN O CA 1 +ATOM 48754 C C . ASN O 2 209 ? 160.315 163.067 240.871 1.00 69.74 ? 209 ASN O C 1 +ATOM 48755 O O . ASN O 2 209 ? 159.534 164.004 241.059 1.00 74.47 ? 209 ASN O O 1 +ATOM 48756 C CB . ASN O 2 209 ? 161.704 164.262 239.177 1.00 69.56 ? 209 ASN O CB 1 +ATOM 48757 C CG . ASN O 2 209 ? 163.081 164.700 238.742 1.00 73.26 ? 209 ASN O CG 1 +ATOM 48758 O OD1 . ASN O 2 209 ? 164.063 164.478 239.446 1.00 73.00 ? 209 ASN O OD1 1 +ATOM 48759 N ND2 . ASN O 2 209 ? 163.164 165.328 237.578 1.00 72.29 ? 209 ASN O ND2 1 +ATOM 48760 N N . GLY O 2 210 ? 159.952 161.800 241.039 1.00 63.02 ? 210 GLY O N 1 +ATOM 48761 C CA . GLY O 2 210 ? 158.636 161.449 241.535 1.00 61.39 ? 210 GLY O CA 1 +ATOM 48762 C C . GLY O 2 210 ? 157.483 161.901 240.662 1.00 68.86 ? 210 GLY O C 1 +ATOM 48763 O O . GLY O 2 210 ? 156.592 162.609 241.136 1.00 69.29 ? 210 GLY O O 1 +ATOM 48764 N N . GLU O 2 211 ? 157.480 161.509 239.386 1.00 69.79 ? 211 GLU O N 1 +ATOM 48765 C CA . GLU O 2 211 ? 156.473 161.984 238.449 1.00 68.22 ? 211 GLU O CA 1 +ATOM 48766 C C . GLU O 2 211 ? 155.727 160.891 237.694 1.00 68.59 ? 211 GLU O C 1 +ATOM 48767 O O . GLU O 2 211 ? 154.800 161.215 236.946 1.00 67.89 ? 211 GLU O O 1 +ATOM 48768 C CB . GLU O 2 211 ? 157.112 162.934 237.427 1.00 64.20 ? 211 GLU O CB 1 +ATOM 48769 C CG . GLU O 2 211 ? 158.055 162.243 236.471 1.00 68.00 ? 211 GLU O CG 1 +ATOM 48770 C CD . GLU O 2 211 ? 159.124 163.169 235.940 1.00 72.87 ? 211 GLU O CD 1 +ATOM 48771 O OE1 . GLU O 2 211 ? 158.882 164.393 235.902 1.00 77.32 ? 211 GLU O OE1 1 +ATOM 48772 O OE2 . GLU O 2 211 ? 160.209 162.675 235.567 1.00 71.89 ? 211 GLU O OE2 1 +ATOM 48773 N N . TYR O 2 212 ? 156.086 159.622 237.863 1.00 57.18 ? 212 TYR O N 1 +ATOM 48774 C CA . TYR O 2 212 ? 155.513 158.564 237.041 1.00 56.96 ? 212 TYR O CA 1 +ATOM 48775 C C . TYR O 2 212 ? 154.304 157.883 237.666 1.00 61.73 ? 212 TYR O C 1 +ATOM 48776 O O . TYR O 2 212 ? 153.704 157.022 237.017 1.00 62.38 ? 212 TYR O O 1 +ATOM 48777 C CB . TYR O 2 212 ? 156.578 157.511 236.723 1.00 55.98 ? 212 TYR O CB 1 +ATOM 48778 C CG . TYR O 2 212 ? 157.542 157.935 235.640 1.00 58.07 ? 212 TYR O CG 1 +ATOM 48779 C CD1 . TYR O 2 212 ? 157.159 157.944 234.309 1.00 56.09 ? 212 TYR O CD1 1 +ATOM 48780 C CD2 . TYR O 2 212 ? 158.831 158.338 235.952 1.00 58.22 ? 212 TYR O CD2 1 +ATOM 48781 C CE1 . TYR O 2 212 ? 158.031 158.335 233.322 1.00 54.17 ? 212 TYR O CE1 1 +ATOM 48782 C CE2 . TYR O 2 212 ? 159.708 158.734 234.970 1.00 57.52 ? 212 TYR O CE2 1 +ATOM 48783 C CZ . TYR O 2 212 ? 159.305 158.725 233.658 1.00 60.15 ? 212 TYR O CZ 1 +ATOM 48784 O OH . TYR O 2 212 ? 160.181 159.116 232.677 1.00 63.78 ? 212 TYR O OH 1 +ATOM 48785 N N . ALA O 2 213 ? 153.928 158.236 238.897 1.00 69.54 ? 213 ALA O N 1 +ATOM 48786 C CA . ALA O 2 213 ? 152.782 157.590 239.531 1.00 66.01 ? 213 ALA O CA 1 +ATOM 48787 C C . ALA O 2 213 ? 151.481 157.946 238.825 1.00 66.79 ? 213 ALA O C 1 +ATOM 48788 O O . ALA O 2 213 ? 150.602 157.094 238.658 1.00 63.18 ? 213 ALA O O 1 +ATOM 48789 C CB . ALA O 2 213 ? 152.712 157.975 241.006 1.00 65.98 ? 213 ALA O CB 1 +ATOM 48790 N N . GLN O 2 214 ? 151.339 159.203 238.404 1.00 70.32 ? 214 GLN O N 1 +ATOM 48791 C CA . GLN O 2 214 ? 150.123 159.652 237.738 1.00 68.22 ? 214 GLN O CA 1 +ATOM 48792 C C . GLN O 2 214 ? 149.894 158.955 236.405 1.00 72.33 ? 214 GLN O C 1 +ATOM 48793 O O . GLN O 2 214 ? 148.754 158.904 235.935 1.00 71.63 ? 214 GLN O O 1 +ATOM 48794 C CB . GLN O 2 214 ? 150.183 161.164 237.532 1.00 68.36 ? 214 GLN O CB 1 +ATOM 48795 C CG . GLN O 2 214 ? 148.889 161.791 237.070 1.00 71.59 ? 214 GLN O CG 1 +ATOM 48796 C CD . GLN O 2 214 ? 149.088 163.179 236.504 1.00 73.73 ? 214 GLN O CD 1 +ATOM 48797 O OE1 . GLN O 2 214 ? 149.534 164.086 237.203 1.00 76.00 ? 214 GLN O OE1 1 +ATOM 48798 N NE2 . GLN O 2 214 ? 148.738 163.358 235.239 1.00 71.75 ? 214 GLN O NE2 1 +ATOM 48799 N N . ALA O 2 215 ? 150.946 158.414 235.789 1.00 73.30 ? 215 ALA O N 1 +ATOM 48800 C CA . ALA O 2 215 ? 150.839 157.847 234.451 1.00 70.24 ? 215 ALA O CA 1 +ATOM 48801 C C . ALA O 2 215 ? 150.191 156.471 234.426 1.00 72.37 ? 215 ALA O C 1 +ATOM 48802 O O . ALA O 2 215 ? 149.735 156.042 233.362 1.00 73.47 ? 215 ALA O O 1 +ATOM 48803 C CB . ALA O 2 215 ? 152.222 157.764 233.806 1.00 66.58 ? 215 ALA O CB 1 +ATOM 48804 N N . PHE O 2 216 ? 150.137 155.770 235.556 1.00 62.16 ? 216 PHE O N 1 +ATOM 48805 C CA . PHE O 2 216 ? 149.673 154.391 235.590 1.00 60.33 ? 216 PHE O CA 1 +ATOM 48806 C C . PHE O 2 216 ? 148.285 154.240 236.202 1.00 67.27 ? 216 PHE O C 1 +ATOM 48807 O O . PHE O 2 216 ? 147.919 153.136 236.613 1.00 65.53 ? 216 PHE O O 1 +ATOM 48808 C CB . PHE O 2 216 ? 150.679 153.521 236.344 1.00 57.21 ? 216 PHE O CB 1 +ATOM 48809 C CG . PHE O 2 216 ? 151.860 153.115 235.514 1.00 63.36 ? 216 PHE O CG 1 +ATOM 48810 C CD1 . PHE O 2 216 ? 152.924 153.979 235.337 1.00 65.78 ? 216 PHE O CD1 1 +ATOM 48811 C CD2 . PHE O 2 216 ? 151.902 151.878 234.900 1.00 64.76 ? 216 PHE O CD2 1 +ATOM 48812 C CE1 . PHE O 2 216 ? 154.008 153.615 234.571 1.00 63.33 ? 216 PHE O CE1 1 +ATOM 48813 C CE2 . PHE O 2 216 ? 152.985 151.510 234.134 1.00 62.70 ? 216 PHE O CE2 1 +ATOM 48814 C CZ . PHE O 2 216 ? 154.039 152.380 233.972 1.00 61.76 ? 216 PHE O CZ 1 +ATOM 48815 N N . THR O 2 217 ? 147.506 155.316 236.266 1.00 70.83 ? 217 THR O N 1 +ATOM 48816 C CA . THR O 2 217 ? 146.171 155.241 236.845 1.00 68.33 ? 217 THR O CA 1 +ATOM 48817 C C . THR O 2 217 ? 145.225 154.474 235.929 1.00 67.29 ? 217 THR O C 1 +ATOM 48818 O O . THR O 2 217 ? 144.988 154.873 234.786 1.00 66.72 ? 217 THR O O 1 +ATOM 48819 C CB . THR O 2 217 ? 145.634 156.646 237.099 1.00 67.98 ? 217 THR O CB 1 +ATOM 48820 O OG1 . THR O 2 217 ? 146.470 157.310 238.054 1.00 65.59 ? 217 THR O OG1 1 +ATOM 48821 C CG2 . THR O 2 217 ? 144.218 156.581 237.629 1.00 66.95 ? 217 THR O CG2 1 +ATOM 48822 N N . GLY O 2 218 ? 144.662 153.381 236.445 1.00 66.84 ? 218 GLY O N 1 +ATOM 48823 C CA . GLY O 2 218 ? 143.771 152.527 235.692 1.00 63.70 ? 218 GLY O CA 1 +ATOM 48824 C C . GLY O 2 218 ? 144.303 151.137 235.411 1.00 67.04 ? 218 GLY O C 1 +ATOM 48825 O O . GLY O 2 218 ? 143.518 150.254 235.050 1.00 68.21 ? 218 GLY O O 1 +ATOM 48826 N N . ILE O 2 219 ? 145.602 150.917 235.571 1.00 67.43 ? 219 ILE O N 1 +ATOM 48827 C CA . ILE O 2 219 ? 146.227 149.617 235.340 1.00 65.70 ? 219 ILE O CA 1 +ATOM 48828 C C . ILE O 2 219 ? 146.250 148.847 236.654 1.00 60.27 ? 219 ILE O C 1 +ATOM 48829 O O . ILE O 2 219 ? 146.545 149.429 237.705 1.00 64.64 ? 219 ILE O O 1 +ATOM 48830 C CB . ILE O 2 219 ? 147.641 149.768 234.746 1.00 65.85 ? 219 ILE O CB 1 +ATOM 48831 C CG1 . ILE O 2 219 ? 147.595 150.421 233.362 1.00 62.70 ? 219 ILE O CG1 1 +ATOM 48832 C CG2 . ILE O 2 219 ? 148.368 148.436 234.682 1.00 62.82 ? 219 ILE O CG2 1 +ATOM 48833 C CD1 . ILE O 2 219 ? 147.673 151.913 233.381 1.00 62.72 ? 219 ILE O CD1 1 +ATOM 48834 N N . PRO O 2 220 ? 145.917 147.561 236.654 1.00 58.96 ? 220 PRO O N 1 +ATOM 48835 C CA . PRO O 2 220 ? 145.984 146.768 237.883 1.00 62.24 ? 220 PRO O CA 1 +ATOM 48836 C C . PRO O 2 220 ? 147.401 146.341 238.251 1.00 65.03 ? 220 PRO O C 1 +ATOM 48837 O O . PRO O 2 220 ? 148.315 146.318 237.425 1.00 67.01 ? 220 PRO O O 1 +ATOM 48838 C CB . PRO O 2 220 ? 145.125 145.544 237.540 1.00 62.97 ? 220 PRO O CB 1 +ATOM 48839 C CG . PRO O 2 220 ? 145.252 145.407 236.081 1.00 62.53 ? 220 PRO O CG 1 +ATOM 48840 C CD . PRO O 2 220 ? 145.356 146.795 235.531 1.00 59.77 ? 220 PRO O CD 1 +ATOM 48841 N N . ASN O 2 221 ? 147.559 146.004 239.534 1.00 67.03 ? 221 ASN O N 1 +ATOM 48842 C CA . ASN O 2 221 ? 148.766 145.367 240.074 1.00 68.51 ? 221 ASN O CA 1 +ATOM 48843 C C . ASN O 2 221 ? 149.982 146.296 240.055 1.00 66.55 ? 221 ASN O C 1 +ATOM 48844 O O . ASN O 2 221 ? 151.086 145.877 239.715 1.00 67.45 ? 221 ASN O O 1 +ATOM 48845 C CB . ASN O 2 221 ? 149.081 144.064 239.338 1.00 67.35 ? 221 ASN O CB 1 +ATOM 48846 C CG . ASN O 2 221 ? 147.923 143.099 239.335 1.00 65.18 ? 221 ASN O CG 1 +ATOM 48847 O OD1 . ASN O 2 221 ? 146.943 143.289 238.624 1.00 60.64 ? 221 ASN O OD1 1 +ATOM 48848 N ND2 . ASN O 2 221 ? 148.039 142.040 240.117 1.00 68.13 ? 221 ASN O ND2 1 +ATOM 48849 N N . VAL O 2 222 ? 149.797 147.545 240.461 1.00 63.92 ? 222 VAL O N 1 +ATOM 48850 C CA . VAL O 2 222 ? 150.880 148.512 240.524 1.00 64.54 ? 222 VAL O CA 1 +ATOM 48851 C C . VAL O 2 222 ? 151.261 148.739 241.982 1.00 65.87 ? 222 VAL O C 1 +ATOM 48852 O O . VAL O 2 222 ? 150.429 148.674 242.887 1.00 73.88 ? 222 VAL O O 1 +ATOM 48853 C CB . VAL O 2 222 ? 150.484 149.837 239.834 1.00 66.02 ? 222 VAL O CB 1 +ATOM 48854 C CG1 . VAL O 2 222 ? 151.686 150.743 239.662 1.00 65.07 ? 222 VAL O CG1 1 +ATOM 48855 C CG2 . VAL O 2 222 ? 149.850 149.552 238.500 1.00 65.60 ? 222 VAL O CG2 1 +ATOM 48856 N N . LYS O 2 223 ? 152.544 149.011 242.217 1.00 55.79 ? 223 LYS O N 1 +ATOM 48857 C CA . LYS O 2 223 ? 153.060 149.257 243.557 1.00 55.90 ? 223 LYS O CA 1 +ATOM 48858 C C . LYS O 2 223 ? 153.918 150.516 243.551 1.00 61.75 ? 223 LYS O C 1 +ATOM 48859 O O . LYS O 2 223 ? 154.746 150.701 242.658 1.00 73.67 ? 223 LYS O O 1 +ATOM 48860 C CB . LYS O 2 223 ? 153.873 148.062 244.056 1.00 51.27 ? 223 LYS O CB 1 +ATOM 48861 C CG . LYS O 2 223 ? 154.649 148.313 245.324 1.00 57.61 ? 223 LYS O CG 1 +ATOM 48862 C CD . LYS O 2 223 ? 155.028 147.001 245.988 1.00 61.62 ? 223 LYS O CD 1 +ATOM 48863 C CE . LYS O 2 223 ? 155.534 147.221 247.397 1.00 60.03 ? 223 LYS O CE 1 +ATOM 48864 N NZ . LYS O 2 223 ? 155.840 145.933 248.065 1.00 63.21 ? 223 LYS O NZ 1 +ATOM 48865 N N . HIS O 2 224 ? 153.714 151.381 244.543 1.00 58.69 ? 224 HIS O N 1 +ATOM 48866 C CA . HIS O 2 224 ? 154.427 152.650 244.649 1.00 56.42 ? 224 HIS O CA 1 +ATOM 48867 C C . HIS O 2 224 ? 155.108 152.739 246.006 1.00 61.16 ? 224 HIS O C 1 +ATOM 48868 O O . HIS O 2 224 ? 154.449 152.620 247.042 1.00 69.75 ? 224 HIS O O 1 +ATOM 48869 C CB . HIS O 2 224 ? 153.470 153.829 244.440 1.00 57.02 ? 224 HIS O CB 1 +ATOM 48870 C CG . HIS O 2 224 ? 154.135 155.170 244.470 1.00 59.01 ? 224 HIS O CG 1 +ATOM 48871 N ND1 . HIS O 2 224 ? 153.733 156.178 245.317 1.00 61.29 ? 224 HIS O ND1 1 +ATOM 48872 C CD2 . HIS O 2 224 ? 155.186 155.663 243.776 1.00 66.62 ? 224 HIS O CD2 1 +ATOM 48873 C CE1 . HIS O 2 224 ? 154.496 157.239 245.132 1.00 62.99 ? 224 HIS O CE1 1 +ATOM 48874 N NE2 . HIS O 2 224 ? 155.388 156.953 244.202 1.00 62.29 ? 224 HIS O NE2 1 +ATOM 48875 N N . THR O 2 225 ? 156.421 152.966 245.997 1.00 60.23 ? 225 THR O N 1 +ATOM 48876 C CA . THR O 2 225 ? 157.248 152.902 247.194 1.00 63.69 ? 225 THR O CA 1 +ATOM 48877 C C . THR O 2 225 ? 158.109 154.152 247.296 1.00 64.51 ? 225 THR O C 1 +ATOM 48878 O O . THR O 2 225 ? 158.670 154.615 246.302 1.00 72.39 ? 225 THR O O 1 +ATOM 48879 C CB . THR O 2 225 ? 158.141 151.654 247.176 1.00 64.49 ? 225 THR O CB 1 +ATOM 48880 O OG1 . THR O 2 225 ? 157.334 150.487 247.358 1.00 68.10 ? 225 THR O OG1 1 +ATOM 48881 C CG2 . THR O 2 225 ? 159.181 151.710 248.272 1.00 63.16 ? 225 THR O CG2 1 +ATOM 48882 N N . ILE O 2 226 ? 158.214 154.696 248.506 1.00 64.13 ? 226 ILE O N 1 +ATOM 48883 C CA . ILE O 2 226 ? 158.989 155.905 248.760 1.00 66.94 ? 226 ILE O CA 1 +ATOM 48884 C C . ILE O 2 226 ? 160.119 155.579 249.725 1.00 70.94 ? 226 ILE O C 1 +ATOM 48885 O O . ILE O 2 226 ? 159.907 154.913 250.743 1.00 78.54 ? 226 ILE O O 1 +ATOM 48886 C CB . ILE O 2 226 ? 158.107 157.039 249.318 1.00 69.47 ? 226 ILE O CB 1 +ATOM 48887 C CG1 . ILE O 2 226 ? 156.834 157.172 248.485 1.00 71.86 ? 226 ILE O CG1 1 +ATOM 48888 C CG2 . ILE O 2 226 ? 158.875 158.342 249.335 1.00 67.42 ? 226 ILE O CG2 1 +ATOM 48889 C CD1 . ILE O 2 226 ? 155.966 158.336 248.866 1.00 68.99 ? 226 ILE O CD1 1 +ATOM 48890 N N . LEU O 2 227 ? 161.320 156.048 249.401 1.00 76.93 ? 227 LEU O N 1 +ATOM 48891 C CA . LEU O 2 227 ? 162.503 155.799 250.215 1.00 79.22 ? 227 LEU O CA 1 +ATOM 48892 C C . LEU O 2 227 ? 162.636 156.862 251.295 1.00 79.86 ? 227 LEU O C 1 +ATOM 48893 O O . LEU O 2 227 ? 162.434 158.051 251.032 1.00 79.68 ? 227 LEU O O 1 +ATOM 48894 C CB . LEU O 2 227 ? 163.761 155.782 249.348 1.00 76.17 ? 227 LEU O CB 1 +ATOM 48895 C CG . LEU O 2 227 ? 164.309 154.417 248.946 1.00 74.96 ? 227 LEU O CG 1 +ATOM 48896 C CD1 . LEU O 2 227 ? 163.379 153.737 247.969 1.00 76.58 ? 227 LEU O CD1 1 +ATOM 48897 C CD2 . LEU O 2 227 ? 165.692 154.577 248.354 1.00 75.48 ? 227 LEU O CD2 1 +ATOM 48898 N N . GLY O 2 228 ? 162.984 156.432 252.504 1.00 92.40 ? 228 GLY O N 1 +ATOM 48899 C CA . GLY O 2 228 ? 163.221 157.370 253.579 1.00 94.44 ? 228 GLY O CA 1 +ATOM 48900 C C . GLY O 2 228 ? 162.355 157.158 254.801 1.00 97.58 ? 228 GLY O C 1 +ATOM 48901 O O . GLY O 2 228 ? 162.101 156.021 255.208 1.00 96.51 ? 228 GLY O O 1 +ATOM 48902 N N . GLU O 2 229 ? 161.896 158.258 255.395 1.00 111.26 ? 229 GLU O N 1 +ATOM 48903 C CA . GLU O 2 229 ? 161.127 158.232 256.629 1.00 110.22 ? 229 GLU O CA 1 +ATOM 48904 C C . GLU O 2 229 ? 159.889 159.099 256.464 1.00 110.62 ? 229 GLU O C 1 +ATOM 48905 O O . GLU O 2 229 ? 159.879 160.048 255.675 1.00 110.17 ? 229 GLU O O 1 +ATOM 48906 C CB . GLU O 2 229 ? 161.968 158.733 257.816 1.00 109.02 ? 229 GLU O CB 1 +ATOM 48907 C CG . GLU O 2 229 ? 161.408 158.381 259.179 1.00 108.77 ? 229 GLU O CG 1 +ATOM 48908 C CD . GLU O 2 229 ? 161.401 156.889 259.439 1.00 110.85 ? 229 GLU O CD 1 +ATOM 48909 O OE1 . GLU O 2 229 ? 162.425 156.366 259.927 1.00 110.26 ? 229 GLU O OE1 1 +ATOM 48910 O OE2 . GLU O 2 229 ? 160.375 156.236 259.147 1.00 111.26 ? 229 GLU O OE2 1 +ATOM 48911 N N . SER O 2 230 ? 158.843 158.762 257.204 1.00 124.39 ? 230 SER O N 1 +ATOM 48912 C CA . SER O 2 230 ? 157.616 159.545 257.150 1.00 125.16 ? 230 SER O CA 1 +ATOM 48913 C C . SER O 2 230 ? 157.815 160.883 257.853 1.00 126.31 ? 230 SER O C 1 +ATOM 48914 O O . SER O 2 230 ? 158.372 160.920 258.957 1.00 125.52 ? 230 SER O O 1 +ATOM 48915 C CB . SER O 2 230 ? 156.464 158.783 257.790 1.00 123.56 ? 230 SER O CB 1 +ATOM 48916 O OG . SER O 2 230 ? 155.230 159.380 257.442 1.00 123.89 ? 230 SER O OG 1 +ATOM 48917 N N . PRO O 2 231 ? 157.388 161.997 257.251 1.00 130.32 ? 231 PRO O N 1 +ATOM 48918 C CA . PRO O 2 231 ? 157.552 163.297 257.920 1.00 131.25 ? 231 PRO O CA 1 +ATOM 48919 C C . PRO O 2 231 ? 156.779 163.406 259.220 1.00 132.02 ? 231 PRO O C 1 +ATOM 48920 O O . PRO O 2 231 ? 157.226 164.098 260.144 1.00 132.05 ? 231 PRO O O 1 +ATOM 48921 C CB . PRO O 2 231 ? 157.045 164.297 256.874 1.00 129.13 ? 231 PRO O CB 1 +ATOM 48922 C CG . PRO O 2 231 ? 156.103 163.515 256.030 1.00 128.21 ? 231 PRO O CG 1 +ATOM 48923 C CD . PRO O 2 231 ? 156.614 162.104 256.003 1.00 128.25 ? 231 PRO O CD 1 +ATOM 48924 N N . ASN O 2 232 ? 155.631 162.745 259.321 1.00 136.24 ? 232 ASN O N 1 +ATOM 48925 C CA . ASN O 2 232 ? 154.818 162.748 260.528 1.00 135.83 ? 232 ASN O CA 1 +ATOM 48926 C C . ASN O 2 232 ? 154.767 161.343 261.111 1.00 135.75 ? 232 ASN O C 1 +ATOM 48927 O O . ASN O 2 232 ? 154.584 160.368 260.375 1.00 134.90 ? 232 ASN O O 1 +ATOM 48928 C CB . ASN O 2 232 ? 153.411 163.266 260.232 1.00 134.90 ? 232 ASN O CB 1 +ATOM 48929 C CG . ASN O 2 232 ? 153.413 164.710 259.770 1.00 134.71 ? 232 ASN O CG 1 +ATOM 48930 O OD1 . ASN O 2 232 ? 153.848 165.021 258.661 1.00 134.75 ? 232 ASN O OD1 1 +ATOM 48931 N ND2 . ASN O 2 232 ? 152.923 165.602 260.622 1.00 135.77 ? 232 ASN O ND2 1 +ATOM 48932 N N . VAL O 2 233 ? 154.941 161.246 262.431 1.00 144.43 ? 233 VAL O N 1 +ATOM 48933 C CA . VAL O 2 233 ? 154.952 159.943 263.089 1.00 144.83 ? 233 VAL O CA 1 +ATOM 48934 C C . VAL O 2 233 ? 153.605 159.251 262.932 1.00 144.84 ? 233 VAL O C 1 +ATOM 48935 O O . VAL O 2 233 ? 153.536 158.047 262.653 1.00 143.52 ? 233 VAL O O 1 +ATOM 48936 C CB . VAL O 2 233 ? 155.339 160.098 264.572 1.00 144.65 ? 233 VAL O CB 1 +ATOM 48937 C CG1 . VAL O 2 233 ? 155.267 158.755 265.283 1.00 144.38 ? 233 VAL O CG1 1 +ATOM 48938 C CG2 . VAL O 2 233 ? 156.730 160.702 264.695 1.00 144.05 ? 233 VAL O CG2 1 +ATOM 48939 N N . ASP O 2 234 ? 152.513 159.999 263.101 1.00 149.17 ? 234 ASP O N 1 +ATOM 48940 C CA . ASP O 2 234 ? 151.174 159.428 263.003 1.00 149.26 ? 234 ASP O CA 1 +ATOM 48941 C C . ASP O 2 234 ? 150.714 159.341 261.553 1.00 149.28 ? 234 ASP O C 1 +ATOM 48942 O O . ASP O 2 234 ? 149.612 159.786 261.216 1.00 148.02 ? 234 ASP O O 1 +ATOM 48943 C CB . ASP O 2 234 ? 150.179 160.255 263.820 1.00 148.40 ? 234 ASP O CB 1 +ATOM 48944 C CG . ASP O 2 234 ? 150.276 161.739 263.527 1.00 149.50 ? 234 ASP O CG 1 +ATOM 48945 O OD1 . ASP O 2 234 ? 151.026 162.118 262.603 1.00 149.41 ? 234 ASP O OD1 1 +ATOM 48946 O OD2 . ASP O 2 234 ? 149.595 162.528 264.214 1.00 149.87 ? 234 ASP O OD2 1 +ATOM 48947 N N . SER O 2 235 ? 151.543 158.764 260.689 1.00 142.89 ? 235 SER O N 1 +ATOM 48948 C CA . SER O 2 235 ? 151.212 158.590 259.282 1.00 142.98 ? 235 SER O CA 1 +ATOM 48949 C C . SER O 2 235 ? 151.117 157.101 258.989 1.00 143.55 ? 235 SER O C 1 +ATOM 48950 O O . SER O 2 235 ? 152.126 156.390 259.042 1.00 142.85 ? 235 SER O O 1 +ATOM 48951 C CB . SER O 2 235 ? 152.255 159.257 258.383 1.00 141.94 ? 235 SER O CB 1 +ATOM 48952 O OG . SER O 2 235 ? 152.191 158.757 257.058 1.00 141.40 ? 235 SER O OG 1 +ATOM 48953 N N . LEU O 2 236 ? 149.910 156.638 258.676 1.00 141.58 ? 236 LEU O N 1 +ATOM 48954 C CA . LEU O 2 236 ? 149.650 155.237 258.380 1.00 140.83 ? 236 LEU O CA 1 +ATOM 48955 C C . LEU O 2 236 ? 149.304 155.104 256.904 1.00 141.22 ? 236 LEU O C 1 +ATOM 48956 O O . LEU O 2 236 ? 148.512 155.890 256.375 1.00 140.85 ? 236 LEU O O 1 +ATOM 48957 C CB . LEU O 2 236 ? 148.515 154.692 259.248 1.00 139.87 ? 236 LEU O CB 1 +ATOM 48958 C CG . LEU O 2 236 ? 148.341 153.175 259.221 1.00 139.60 ? 236 LEU O CG 1 +ATOM 48959 C CD1 . LEU O 2 236 ? 149.350 152.515 260.141 1.00 139.61 ? 236 LEU O CD1 1 +ATOM 48960 C CD2 . LEU O 2 236 ? 146.924 152.789 259.605 1.00 139.78 ? 236 LEU O CD2 1 +ATOM 48961 N N . GLU O 2 237 ? 149.899 154.113 256.247 1.00 127.52 ? 237 GLU O N 1 +ATOM 48962 C CA . GLU O 2 237 ? 149.760 153.930 254.811 1.00 125.05 ? 237 GLU O CA 1 +ATOM 48963 C C . GLU O 2 237 ? 148.680 152.902 254.497 1.00 124.30 ? 237 GLU O C 1 +ATOM 48964 O O . GLU O 2 237 ? 148.485 151.929 255.230 1.00 123.07 ? 237 GLU O O 1 +ATOM 48965 C CB . GLU O 2 237 ? 151.089 153.498 254.190 1.00 123.85 ? 237 GLU O CB 1 +ATOM 48966 C CG . GLU O 2 237 ? 152.194 154.535 254.311 1.00 123.82 ? 237 GLU O CG 1 +ATOM 48967 C CD . GLU O 2 237 ? 152.916 154.465 255.641 1.00 126.80 ? 237 GLU O CD 1 +ATOM 48968 O OE1 . GLU O 2 237 ? 152.581 153.583 256.458 1.00 127.37 ? 237 GLU O OE1 1 +ATOM 48969 O OE2 . GLU O 2 237 ? 153.818 155.295 255.872 1.00 127.13 ? 237 GLU O OE2 1 +ATOM 48970 N N . LYS O 2 238 ? 147.985 153.128 253.385 1.00 121.60 ? 238 LYS O N 1 +ATOM 48971 C CA . LYS O 2 238 ? 146.866 152.298 252.963 1.00 122.61 ? 238 LYS O CA 1 +ATOM 48972 C C . LYS O 2 238 ? 147.325 151.315 251.892 1.00 122.94 ? 238 LYS O C 1 +ATOM 48973 O O . LYS O 2 238 ? 148.096 151.678 251.000 1.00 123.28 ? 238 LYS O O 1 +ATOM 48974 C CB . LYS O 2 238 ? 145.724 153.166 252.435 1.00 122.49 ? 238 LYS O CB 1 +ATOM 48975 C CG . LYS O 2 238 ? 144.448 152.406 252.115 1.00 123.27 ? 238 LYS O CG 1 +ATOM 48976 C CD . LYS O 2 238 ? 143.682 152.036 253.373 1.00 122.81 ? 238 LYS O CD 1 +ATOM 48977 C CE . LYS O 2 238 ? 143.016 150.681 253.228 1.00 122.21 ? 238 LYS O CE 1 +ATOM 48978 N NZ . LYS O 2 238 ? 144.023 149.595 253.104 1.00 121.97 ? 238 LYS O NZ 1 +ATOM 48979 N N . LYS O 2 239 ? 146.855 150.076 251.989 1.00 120.24 ? 239 LYS O N 1 +ATOM 48980 C CA . LYS O 2 239 ? 147.214 149.017 251.058 1.00 119.36 ? 239 LYS O CA 1 +ATOM 48981 C C . LYS O 2 239 ? 146.070 148.763 250.076 1.00 120.66 ? 239 LYS O C 1 +ATOM 48982 O O . LYS O 2 239 ? 144.961 149.280 250.224 1.00 119.91 ? 239 LYS O O 1 +ATOM 48983 C CB . LYS O 2 239 ? 147.578 147.740 251.825 1.00 117.55 ? 239 LYS O CB 1 +ATOM 48984 C CG . LYS O 2 239 ? 148.376 146.722 251.031 1.00 117.24 ? 239 LYS O CG 1 +ATOM 48985 C CD . LYS O 2 239 ? 148.823 145.572 251.907 1.00 119.65 ? 239 LYS O CD 1 +ATOM 48986 C CE . LYS O 2 239 ? 150.023 145.964 252.758 1.00 120.74 ? 239 LYS O CE 1 +ATOM 48987 N NZ . LYS O 2 239 ? 151.270 146.092 251.954 1.00 120.25 ? 239 LYS O NZ 1 +ATOM 48988 N N . GLN O 2 240 ? 146.360 147.962 249.051 1.00 107.57 ? 240 GLN O N 1 +ATOM 48989 C CA . GLN O 2 240 ? 145.400 147.631 248.009 1.00 105.26 ? 240 GLN O CA 1 +ATOM 48990 C C . GLN O 2 240 ? 145.369 146.123 247.802 1.00 103.84 ? 240 GLN O C 1 +ATOM 48991 O O . GLN O 2 240 ? 146.367 145.430 248.014 1.00 102.27 ? 240 GLN O O 1 +ATOM 48992 C CB . GLN O 2 240 ? 145.747 148.337 246.695 1.00 104.16 ? 240 GLN O CB 1 +ATOM 48993 C CG . GLN O 2 240 ? 144.559 148.617 245.799 1.00 103.27 ? 240 GLN O CG 1 +ATOM 48994 C CD . GLN O 2 240 ? 144.808 149.778 244.862 1.00 103.44 ? 240 GLN O CD 1 +ATOM 48995 O OE1 . GLN O 2 240 ? 145.924 150.280 244.766 1.00 104.83 ? 240 GLN O OE1 1 +ATOM 48996 N NE2 . GLN O 2 240 ? 143.767 150.215 244.171 1.00 103.46 ? 240 GLN O NE2 1 +ATOM 48997 N N . GLN O 2 241 ? 144.211 145.621 247.385 1.00 105.62 ? 241 GLN O N 1 +ATOM 48998 C CA . GLN O 2 241 ? 144.003 144.191 247.219 1.00 105.58 ? 241 GLN O CA 1 +ATOM 48999 C C . GLN O 2 241 ? 144.352 143.747 245.803 1.00 105.42 ? 241 GLN O C 1 +ATOM 49000 O O . GLN O 2 241 ? 144.320 144.529 244.851 1.00 105.40 ? 241 GLN O O 1 +ATOM 49001 C CB . GLN O 2 241 ? 142.557 143.813 247.540 1.00 104.91 ? 241 GLN O CB 1 +ATOM 49002 C CG . GLN O 2 241 ? 142.273 143.630 249.025 1.00 106.49 ? 241 GLN O CG 1 +ATOM 49003 C CD . GLN O 2 241 ? 143.134 142.550 249.656 1.00 107.25 ? 241 GLN O CD 1 +ATOM 49004 O OE1 . GLN O 2 241 ? 143.294 141.464 249.101 1.00 108.24 ? 241 GLN O OE1 1 +ATOM 49005 N NE2 . GLN O 2 241 ? 143.692 142.845 250.825 1.00 102.93 ? 241 GLN O NE2 1 +ATOM 49006 N N . LYS O 2 242 ? 144.676 142.460 245.677 1.00 102.59 ? 242 LYS O N 1 +ATOM 49007 C CA . LYS O 2 242 ? 145.077 141.897 244.394 1.00 101.92 ? 242 LYS O CA 1 +ATOM 49008 C C . LYS O 2 242 ? 143.957 142.012 243.367 1.00 101.56 ? 242 LYS O C 1 +ATOM 49009 O O . LYS O 2 242 ? 142.787 141.761 243.666 1.00 103.68 ? 242 LYS O O 1 +ATOM 49010 C CB . LYS O 2 242 ? 145.473 140.432 244.570 1.00 101.03 ? 242 LYS O CB 1 +ATOM 49011 C CG . LYS O 2 242 ? 145.724 139.693 243.268 1.00 101.12 ? 242 LYS O CG 1 +ATOM 49012 C CD . LYS O 2 242 ? 146.002 138.220 243.510 1.00 102.93 ? 242 LYS O CD 1 +ATOM 49013 C CE . LYS O 2 242 ? 147.415 137.992 244.013 1.00 102.10 ? 242 LYS O CE 1 +ATOM 49014 N NZ . LYS O 2 242 ? 148.429 138.340 242.981 1.00 103.69 ? 242 LYS O NZ 1 +ATOM 49015 N N . GLY O 2 243 ? 144.325 142.396 242.145 1.00 89.68 ? 243 GLY O N 1 +ATOM 49016 C CA . GLY O 2 243 ? 143.397 142.459 241.038 1.00 89.77 ? 243 GLY O CA 1 +ATOM 49017 C C . GLY O 2 243 ? 142.692 143.782 240.847 1.00 89.82 ? 243 GLY O C 1 +ATOM 49018 O O . GLY O 2 243 ? 142.082 143.989 239.790 1.00 86.95 ? 243 GLY O O 1 +ATOM 49019 N N . GLU O 2 244 ? 142.756 144.687 241.818 1.00 88.22 ? 244 GLU O N 1 +ATOM 49020 C CA . GLU O 2 244 ? 142.087 145.972 241.700 1.00 87.10 ? 244 GLU O CA 1 +ATOM 49021 C C . GLU O 2 244 ? 142.856 146.897 240.770 1.00 84.67 ? 244 GLU O C 1 +ATOM 49022 O O . GLU O 2 244 ? 144.070 146.770 240.598 1.00 87.71 ? 244 GLU O O 1 +ATOM 49023 C CB . GLU O 2 244 ? 141.946 146.641 243.067 1.00 88.98 ? 244 GLU O CB 1 +ATOM 49024 C CG . GLU O 2 244 ? 140.940 145.995 243.998 1.00 88.41 ? 244 GLU O CG 1 +ATOM 49025 C CD . GLU O 2 244 ? 140.565 146.897 245.155 1.00 88.78 ? 244 GLU O CD 1 +ATOM 49026 O OE1 . GLU O 2 244 ? 140.990 148.070 245.159 1.00 88.73 ? 244 GLU O OE1 1 +ATOM 49027 O OE2 . GLU O 2 244 ? 139.849 146.433 246.064 1.00 91.37 ? 244 GLU O OE2 1 +ATOM 49028 N N . LEU O 2 245 ? 142.134 147.837 240.168 1.00 75.29 ? 245 LEU O N 1 +ATOM 49029 C CA . LEU O 2 245 ? 142.785 148.910 239.432 1.00 78.16 ? 245 LEU O CA 1 +ATOM 49030 C C . LEU O 2 245 ? 143.539 149.810 240.398 1.00 80.17 ? 245 LEU O C 1 +ATOM 49031 O O . LEU O 2 245 ? 143.047 150.117 241.487 1.00 82.72 ? 245 LEU O O 1 +ATOM 49032 C CB . LEU O 2 245 ? 141.763 149.722 238.644 1.00 77.57 ? 245 LEU O CB 1 +ATOM 49033 C CG . LEU O 2 245 ? 140.718 148.958 237.835 1.00 78.29 ? 245 LEU O CG 1 +ATOM 49034 C CD1 . LEU O 2 245 ? 139.835 149.933 237.085 1.00 79.23 ? 245 LEU O CD1 1 +ATOM 49035 C CD2 . LEU O 2 245 ? 141.380 147.998 236.871 1.00 77.59 ? 245 LEU O CD2 1 +ATOM 49036 N N . TYR O 2 246 ? 144.739 150.225 240.006 1.00 81.86 ? 246 TYR O N 1 +ATOM 49037 C CA . TYR O 2 246 ? 145.525 151.107 240.853 1.00 79.69 ? 246 TYR O CA 1 +ATOM 49038 C C . TYR O 2 246 ? 144.915 152.499 240.872 1.00 82.03 ? 246 TYR O C 1 +ATOM 49039 O O . TYR O 2 246 ? 144.470 153.019 239.846 1.00 81.77 ? 246 TYR O O 1 +ATOM 49040 C CB . TYR O 2 246 ? 146.973 151.173 240.366 1.00 79.79 ? 246 TYR O CB 1 +ATOM 49041 C CG . TYR O 2 246 ? 147.832 152.203 241.073 1.00 81.25 ? 246 TYR O CG 1 +ATOM 49042 C CD1 . TYR O 2 246 ? 148.413 151.926 242.301 1.00 79.04 ? 246 TYR O CD1 1 +ATOM 49043 C CD2 . TYR O 2 246 ? 148.069 153.447 240.508 1.00 81.96 ? 246 TYR O CD2 1 +ATOM 49044 C CE1 . TYR O 2 246 ? 149.197 152.859 242.947 1.00 77.66 ? 246 TYR O CE1 1 +ATOM 49045 C CE2 . TYR O 2 246 ? 148.851 154.385 241.147 1.00 78.97 ? 246 TYR O CE2 1 +ATOM 49046 C CZ . TYR O 2 246 ? 149.413 154.084 242.365 1.00 78.51 ? 246 TYR O CZ 1 +ATOM 49047 O OH . TYR O 2 246 ? 150.194 155.012 243.010 1.00 78.85 ? 246 TYR O OH 1 +ATOM 49048 N N . SER O 2 247 ? 144.882 153.093 242.059 1.00 94.65 ? 247 SER O N 1 +ATOM 49049 C CA . SER O 2 247 ? 144.561 154.498 242.230 1.00 94.51 ? 247 SER O CA 1 +ATOM 49050 C C . SER O 2 247 ? 145.701 155.120 243.014 1.00 96.15 ? 247 SER O C 1 +ATOM 49051 O O . SER O 2 247 ? 146.506 154.420 243.632 1.00 98.07 ? 247 SER O O 1 +ATOM 49052 C CB . SER O 2 247 ? 143.223 154.697 242.948 1.00 95.69 ? 247 SER O CB 1 +ATOM 49053 O OG . SER O 2 247 ? 142.807 156.048 242.877 1.00 98.61 ? 247 SER O OG 1 +ATOM 49054 N N . GLU O 2 248 ? 145.766 156.443 243.006 1.00 102.49 ? 248 GLU O N 1 +ATOM 49055 C CA . GLU O 2 248 ? 146.907 157.123 243.599 1.00 104.79 ? 248 GLU O CA 1 +ATOM 49056 C C . GLU O 2 248 ? 146.715 157.085 245.120 1.00 105.43 ? 248 GLU O C 1 +ATOM 49057 O O . GLU O 2 248 ? 145.932 156.287 245.642 1.00 105.31 ? 248 GLU O O 1 +ATOM 49058 C CB . GLU O 2 248 ? 147.043 158.513 242.981 1.00 101.68 ? 248 GLU O CB 1 +ATOM 49059 C CG . GLU O 2 248 ? 148.377 159.206 243.200 1.00 102.13 ? 248 GLU O CG 1 +ATOM 49060 C CD . GLU O 2 248 ? 148.491 160.490 242.404 1.00 105.77 ? 248 GLU O CD 1 +ATOM 49061 O OE1 . GLU O 2 248 ? 147.513 160.847 241.716 1.00 106.24 ? 248 GLU O OE1 1 +ATOM 49062 O OE2 . GLU O 2 248 ? 149.558 161.136 242.451 1.00 105.72 ? 248 GLU O OE2 1 +ATOM 49063 N N . GLU O 2 249 ? 147.476 157.895 245.859 1.00 108.05 ? 249 GLU O N 1 +ATOM 49064 C CA . GLU O 2 249 ? 147.422 157.944 247.331 1.00 108.26 ? 249 GLU O CA 1 +ATOM 49065 C C . GLU O 2 249 ? 147.510 156.559 247.979 1.00 107.63 ? 249 GLU O C 1 +ATOM 49066 O O . GLU O 2 249 ? 147.048 156.352 249.100 1.00 106.07 ? 249 GLU O O 1 +ATOM 49067 C CB . GLU O 2 249 ? 146.192 158.724 247.836 1.00 109.18 ? 249 GLU O CB 1 +ATOM 49068 C CG . GLU O 2 249 ? 144.798 158.215 247.440 1.00 109.09 ? 249 GLU O CG 1 +ATOM 49069 C CD . GLU O 2 249 ? 144.211 157.173 248.370 1.00 109.86 ? 249 GLU O CD 1 +ATOM 49070 O OE1 . GLU O 2 249 ? 144.634 157.089 249.540 1.00 110.54 ? 249 GLU O OE1 1 +ATOM 49071 O OE2 . GLU O 2 249 ? 143.319 156.424 247.916 1.00 108.04 ? 249 GLU O OE2 1 +ATOM 49072 N N . TYR O 2 250 ? 148.151 155.607 247.305 1.00 102.36 ? 250 TYR O N 1 +ATOM 49073 C CA . TYR O 2 250 ? 148.475 154.309 247.889 1.00 100.96 ? 250 TYR O CA 1 +ATOM 49074 C C . TYR O 2 250 ? 149.984 154.130 247.805 1.00 99.90 ? 250 TYR O C 1 +ATOM 49075 O O . TYR O 2 250 ? 150.511 153.798 246.739 1.00 104.57 ? 250 TYR O O 1 +ATOM 49076 C CB . TYR O 2 250 ? 147.755 153.174 247.165 1.00 101.45 ? 250 TYR O CB 1 +ATOM 49077 C CG . TYR O 2 250 ? 146.258 153.154 247.349 1.00 102.03 ? 250 TYR O CG 1 +ATOM 49078 C CD1 . TYR O 2 250 ? 145.689 153.359 248.593 1.00 103.38 ? 250 TYR O CD1 1 +ATOM 49079 C CD2 . TYR O 2 250 ? 145.413 152.924 246.274 1.00 101.64 ? 250 TYR O CD2 1 +ATOM 49080 C CE1 . TYR O 2 250 ? 144.319 153.338 248.763 1.00 104.76 ? 250 TYR O CE1 1 +ATOM 49081 C CE2 . TYR O 2 250 ? 144.043 152.903 246.433 1.00 103.19 ? 250 TYR O CE2 1 +ATOM 49082 C CZ . TYR O 2 250 ? 143.501 153.111 247.679 1.00 103.73 ? 250 TYR O CZ 1 +ATOM 49083 O OH . TYR O 2 250 ? 142.136 153.092 247.850 1.00 103.49 ? 250 TYR O OH 1 +ATOM 49084 N N . TYR O 2 251 ? 150.682 154.334 248.918 1.00 84.34 ? 251 TYR O N 1 +ATOM 49085 C CA . TYR O 2 251 ? 152.137 154.310 248.889 1.00 85.67 ? 251 TYR O CA 1 +ATOM 49086 C C . TYR O 2 251 ? 152.651 153.549 250.104 1.00 85.19 ? 251 TYR O C 1 +ATOM 49087 O O . TYR O 2 251 ? 151.889 152.904 250.828 1.00 87.83 ? 251 TYR O O 1 +ATOM 49088 C CB . TYR O 2 251 ? 152.709 155.731 248.824 1.00 87.25 ? 251 TYR O CB 1 +ATOM 49089 C CG . TYR O 2 251 ? 152.089 156.707 249.794 1.00 89.37 ? 251 TYR O CG 1 +ATOM 49090 C CD1 . TYR O 2 251 ? 151.022 157.504 249.417 1.00 90.63 ? 251 TYR O CD1 1 +ATOM 49091 C CD2 . TYR O 2 251 ? 152.582 156.840 251.084 1.00 91.15 ? 251 TYR O CD2 1 +ATOM 49092 C CE1 . TYR O 2 251 ? 150.458 158.399 250.297 1.00 91.55 ? 251 TYR O CE1 1 +ATOM 49093 C CE2 . TYR O 2 251 ? 152.024 157.734 251.970 1.00 90.24 ? 251 TYR O CE2 1 +ATOM 49094 C CZ . TYR O 2 251 ? 150.962 158.510 251.570 1.00 89.69 ? 251 TYR O CZ 1 +ATOM 49095 O OH . TYR O 2 251 ? 150.397 159.403 252.446 1.00 87.46 ? 251 TYR O OH 1 +ATOM 49096 N N . CYS O 2 252 ? 153.961 153.631 250.317 1.00 82.87 ? 252 CYS O N 1 +ATOM 49097 C CA . CYS O 2 252 ? 154.656 152.884 251.352 1.00 85.61 ? 252 CYS O CA 1 +ATOM 49098 C C . CYS O 2 252 ? 155.941 153.630 251.684 1.00 87.21 ? 252 CYS O C 1 +ATOM 49099 O O . CYS O 2 252 ? 156.292 154.615 251.031 1.00 86.16 ? 252 CYS O O 1 +ATOM 49100 C CB . CYS O 2 252 ? 154.934 151.449 250.894 1.00 84.35 ? 252 CYS O CB 1 +ATOM 49101 S SG . CYS O 2 252 ? 155.916 150.463 252.039 1.00 88.69 ? 252 CYS O SG 1 +ATOM 49102 N N . TYR O 2 253 ? 156.642 153.165 252.713 1.00 90.72 ? 253 TYR O N 1 +ATOM 49103 C CA . TYR O 2 253 ? 157.920 153.749 253.087 1.00 88.95 ? 253 TYR O CA 1 +ATOM 49104 C C . TYR O 2 253 ? 158.906 152.630 253.374 1.00 90.05 ? 253 TYR O C 1 +ATOM 49105 O O . TYR O 2 253 ? 158.524 151.556 253.842 1.00 90.48 ? 253 TYR O O 1 +ATOM 49106 C CB . TYR O 2 253 ? 157.788 154.678 254.299 1.00 89.08 ? 253 TYR O CB 1 +ATOM 49107 C CG . TYR O 2 253 ? 157.299 156.062 253.943 1.00 88.34 ? 253 TYR O CG 1 +ATOM 49108 C CD1 . TYR O 2 253 ? 155.945 156.333 253.834 1.00 90.02 ? 253 TYR O CD1 1 +ATOM 49109 C CD2 . TYR O 2 253 ? 158.190 157.092 253.700 1.00 88.80 ? 253 TYR O CD2 1 +ATOM 49110 C CE1 . TYR O 2 253 ? 155.493 157.592 253.503 1.00 88.92 ? 253 TYR O CE1 1 +ATOM 49111 C CE2 . TYR O 2 253 ? 157.746 158.353 253.367 1.00 90.94 ? 253 TYR O CE2 1 +ATOM 49112 C CZ . TYR O 2 253 ? 156.398 158.597 253.270 1.00 88.96 ? 253 TYR O CZ 1 +ATOM 49113 O OH . TYR O 2 253 ? 155.951 159.852 252.941 1.00 88.63 ? 253 TYR O OH 1 +ATOM 49114 N N . LYS O 2 254 ? 160.179 152.884 253.080 1.00 87.51 ? 254 LYS O N 1 +ATOM 49115 C CA . LYS O 2 254 ? 161.189 151.846 253.208 1.00 87.87 ? 254 LYS O CA 1 +ATOM 49116 C C . LYS O 2 254 ? 162.548 152.475 253.472 1.00 89.36 ? 254 LYS O C 1 +ATOM 49117 O O . LYS O 2 254 ? 162.819 153.605 253.059 1.00 90.33 ? 254 LYS O O 1 +ATOM 49118 C CB . LYS O 2 254 ? 161.245 150.968 251.954 1.00 87.63 ? 254 LYS O CB 1 +ATOM 49119 C CG . LYS O 2 254 ? 162.219 149.812 252.051 1.00 88.17 ? 254 LYS O CG 1 +ATOM 49120 C CD . LYS O 2 254 ? 161.847 148.898 253.199 1.00 89.35 ? 254 LYS O CD 1 +ATOM 49121 C CE . LYS O 2 254 ? 162.609 147.591 253.130 1.00 90.02 ? 254 LYS O CE 1 +ATOM 49122 N NZ . LYS O 2 254 ? 164.054 147.833 252.889 1.00 89.02 ? 254 LYS O NZ 1 +ATOM 49123 N N . LYS O 2 255 ? 163.395 151.726 254.174 1.00 97.13 ? 255 LYS O N 1 +ATOM 49124 C CA . LYS O 2 255 ? 164.776 152.097 254.434 1.00 97.66 ? 255 LYS O CA 1 +ATOM 49125 C C . LYS O 2 255 ? 165.666 150.906 254.110 1.00 100.87 ? 255 LYS O C 1 +ATOM 49126 O O . LYS O 2 255 ? 165.233 149.754 254.183 1.00 99.01 ? 255 LYS O O 1 +ATOM 49127 C CB . LYS O 2 255 ? 164.975 152.518 255.892 1.00 100.65 ? 255 LYS O CB 1 +ATOM 49128 C CG . LYS O 2 255 ? 164.876 154.011 256.140 1.00 100.59 ? 255 LYS O CG 1 +ATOM 49129 C CD . LYS O 2 255 ? 165.020 154.317 257.619 1.00 99.64 ? 255 LYS O CD 1 +ATOM 49130 C CE . LYS O 2 255 ? 164.813 155.789 257.911 1.00 98.14 ? 255 LYS O CE 1 +ATOM 49131 N NZ . LYS O 2 255 ? 166.100 156.520 258.074 1.00 99.06 ? 255 LYS O NZ 1 +ATOM 49132 N N . ILE O 2 256 ? 166.911 151.189 253.744 1.00 102.52 ? 256 ILE O N 1 +ATOM 49133 C CA . ILE O 2 256 ? 167.876 150.154 253.385 1.00 101.67 ? 256 ILE O CA 1 +ATOM 49134 C C . ILE O 2 256 ? 168.707 149.830 254.622 1.00 101.23 ? 256 ILE O C 1 +ATOM 49135 O O . ILE O 2 256 ? 169.376 150.729 255.153 1.00 101.22 ? 256 ILE O O 1 +ATOM 49136 C CB . ILE O 2 256 ? 168.775 150.593 252.224 1.00 99.86 ? 256 ILE O CB 1 +ATOM 49137 C CG1 . ILE O 2 256 ? 167.954 150.794 250.952 1.00 100.46 ? 256 ILE O CG1 1 +ATOM 49138 C CG2 . ILE O 2 256 ? 169.863 149.565 251.978 1.00 98.32 ? 256 ILE O CG2 1 +ATOM 49139 C CD1 . ILE O 2 256 ? 168.569 151.780 249.988 1.00 98.89 ? 256 ILE O CD1 1 +ATOM 49140 N N . PRO O 2 257 ? 168.681 148.595 255.117 1.00 100.74 ? 257 PRO O N 1 +ATOM 49141 C CA . PRO O 2 257 ? 169.594 148.213 256.196 1.00 98.77 ? 257 PRO O CA 1 +ATOM 49142 C C . PRO O 2 257 ? 171.037 148.210 255.723 1.00 99.16 ? 257 PRO O C 1 +ATOM 49143 O O . PRO O 2 257 ? 171.333 147.929 254.561 1.00 102.10 ? 257 PRO O O 1 +ATOM 49144 C CB . PRO O 2 257 ? 169.133 146.801 256.567 1.00 98.72 ? 257 PRO O CB 1 +ATOM 49145 C CG . PRO O 2 257 ? 168.453 146.297 255.349 1.00 98.39 ? 257 PRO O CG 1 +ATOM 49146 C CD . PRO O 2 257 ? 167.815 147.481 254.700 1.00 100.12 ? 257 PRO O CD 1 +ATOM 49147 N N . TYR O 2 258 ? 171.946 148.522 256.647 1.00 105.90 ? 258 TYR O N 1 +ATOM 49148 C CA . TYR O 2 258 ? 173.368 148.509 256.323 1.00 106.97 ? 258 TYR O CA 1 +ATOM 49149 C C . TYR O 2 258 ? 173.893 147.101 256.068 1.00 106.85 ? 258 TYR O C 1 +ATOM 49150 O O . TYR O 2 258 ? 174.938 146.952 255.427 1.00 106.25 ? 258 TYR O O 1 +ATOM 49151 C CB . TYR O 2 258 ? 174.172 149.159 257.448 1.00 106.94 ? 258 TYR O CB 1 +ATOM 49152 C CG . TYR O 2 258 ? 174.559 148.200 258.556 1.00 108.90 ? 258 TYR O CG 1 +ATOM 49153 C CD1 . TYR O 2 258 ? 173.670 147.897 259.577 1.00 108.99 ? 258 TYR O CD1 1 +ATOM 49154 C CD2 . TYR O 2 258 ? 175.817 147.610 258.588 1.00 107.72 ? 258 TYR O CD2 1 +ATOM 49155 C CE1 . TYR O 2 258 ? 174.016 147.028 260.589 1.00 109.84 ? 258 TYR O CE1 1 +ATOM 49156 C CE2 . TYR O 2 258 ? 176.170 146.739 259.596 1.00 107.62 ? 258 TYR O CE2 1 +ATOM 49157 C CZ . TYR O 2 258 ? 175.267 146.452 260.596 1.00 108.90 ? 258 TYR O CZ 1 +ATOM 49158 O OH . TYR O 2 258 ? 175.611 145.585 261.607 1.00 106.32 ? 258 TYR O OH 1 +ATOM 49159 N N . GLN O 2 259 ? 173.201 146.071 256.559 1.00 103.76 ? 259 GLN O N 1 +ATOM 49160 C CA . GLN O 2 259 ? 173.686 144.705 256.389 1.00 103.28 ? 259 GLN O CA 1 +ATOM 49161 C C . GLN O 2 259 ? 173.698 144.287 254.927 1.00 105.61 ? 259 GLN O C 1 +ATOM 49162 O O . GLN O 2 259 ? 174.400 143.340 254.559 1.00 106.27 ? 259 GLN O O 1 +ATOM 49163 C CB . GLN O 2 259 ? 172.825 143.735 257.197 1.00 103.81 ? 259 GLN O CB 1 +ATOM 49164 C CG . GLN O 2 259 ? 172.625 144.127 258.644 1.00 105.57 ? 259 GLN O CG 1 +ATOM 49165 C CD . GLN O 2 259 ? 171.241 144.677 258.908 1.00 105.65 ? 259 GLN O CD 1 +ATOM 49166 O OE1 . GLN O 2 259 ? 170.238 144.040 258.591 1.00 103.98 ? 259 GLN O OE1 1 +ATOM 49167 N NE2 . GLN O 2 259 ? 171.179 145.865 259.500 1.00 106.39 ? 259 GLN O NE2 1 +ATOM 49168 N N . ALA O 2 260 ? 172.922 144.962 254.085 1.00 101.01 ? 260 ALA O N 1 +ATOM 49169 C CA . ALA O 2 260 ? 172.822 144.609 252.670 1.00 97.98 ? 260 ALA O CA 1 +ATOM 49170 C C . ALA O 2 260 ? 173.778 145.429 251.811 1.00 99.27 ? 260 ALA O C 1 +ATOM 49171 O O . ALA O 2 260 ? 173.391 146.014 250.804 1.00 103.46 ? 260 ALA O O 1 +ATOM 49172 C CB . ALA O 2 260 ? 171.383 144.774 252.198 1.00 99.40 ? 260 ALA O CB 1 +ATOM 49173 N N . LEU O 2 261 ? 175.047 145.474 252.209 1.00 98.34 ? 261 LEU O N 1 +ATOM 49174 C CA . LEU O 2 261 ? 176.092 146.053 251.374 1.00 98.67 ? 261 LEU O CA 1 +ATOM 49175 C C . LEU O 2 261 ? 177.212 145.037 251.212 1.00 98.92 ? 261 LEU O C 1 +ATOM 49176 O O . LEU O 2 261 ? 177.914 145.028 250.198 1.00 101.55 ? 261 LEU O O 1 +ATOM 49177 C CB . LEU O 2 261 ? 176.632 147.351 251.971 1.00 97.88 ? 261 LEU O CB 1 +ATOM 49178 C CG . LEU O 2 261 ? 175.677 148.532 252.132 1.00 97.62 ? 261 LEU O CG 1 +ATOM 49179 C CD1 . LEU O 2 261 ? 176.423 149.728 252.694 1.00 97.01 ? 261 LEU O CD1 1 +ATOM 49180 C CD2 . LEU O 2 261 ? 175.028 148.885 250.810 1.00 98.36 ? 261 LEU O CD2 1 +ATOM 49181 N N . GLY O 2 262 ? 177.381 144.181 252.211 1.00 103.85 ? 262 GLY O N 1 +ATOM 49182 C CA . GLY O 2 262 ? 178.338 143.099 252.155 1.00 105.53 ? 262 GLY O CA 1 +ATOM 49183 C C . GLY O 2 262 ? 179.725 143.522 252.608 1.00 106.61 ? 262 GLY O C 1 +ATOM 49184 O O . GLY O 2 262 ? 180.034 144.701 252.789 1.00 108.37 ? 262 GLY O O 1 +ATOM 49185 N N . PHE O 2 263 ? 180.576 142.511 252.775 1.00 101.79 ? 263 PHE O N 1 +ATOM 49186 C CA . PHE O 2 263 ? 181.949 142.738 253.211 1.00 101.94 ? 263 PHE O CA 1 +ATOM 49187 C C . PHE O 2 263 ? 182.674 143.685 252.259 1.00 104.02 ? 263 PHE O C 1 +ATOM 49188 O O . PHE O 2 263 ? 183.247 144.702 252.681 1.00 102.74 ? 263 PHE O O 1 +ATOM 49189 C CB . PHE O 2 263 ? 182.656 141.384 253.303 1.00 102.00 ? 263 PHE O CB 1 +ATOM 49190 C CG . PHE O 2 263 ? 184.031 141.434 253.900 1.00 104.27 ? 263 PHE O CG 1 +ATOM 49191 C CD1 . PHE O 2 263 ? 184.207 141.635 255.255 1.00 104.99 ? 263 PHE O CD1 1 +ATOM 49192 C CD2 . PHE O 2 263 ? 185.147 141.230 253.111 1.00 105.03 ? 263 PHE O CD2 1 +ATOM 49193 C CE1 . PHE O 2 263 ? 185.474 141.660 255.804 1.00 105.29 ? 263 PHE O CE1 1 +ATOM 49194 C CE2 . PHE O 2 263 ? 186.413 141.251 253.656 1.00 104.13 ? 263 PHE O CE2 1 +ATOM 49195 C CZ . PHE O 2 263 ? 186.576 141.469 255.005 1.00 103.97 ? 263 PHE O CZ 1 +ATOM 49196 N N . ALA O 2 264 ? 182.621 143.383 250.960 1.00 108.85 ? 264 ALA O N 1 +ATOM 49197 C CA . ALA O 2 264 ? 183.276 144.222 249.963 1.00 108.42 ? 264 ALA O CA 1 +ATOM 49198 C C . ALA O 2 264 ? 182.637 145.600 249.890 1.00 108.22 ? 264 ALA O C 1 +ATOM 49199 O O . ALA O 2 264 ? 183.336 146.604 249.714 1.00 108.93 ? 264 ALA O O 1 +ATOM 49200 C CB . ALA O 2 264 ? 183.233 143.540 248.598 1.00 108.28 ? 264 ALA O CB 1 +ATOM 49201 N N . GLY O 2 265 ? 181.311 145.669 250.012 1.00 105.07 ? 265 GLY O N 1 +ATOM 49202 C CA . GLY O 2 265 ? 180.642 146.959 249.965 1.00 105.02 ? 265 GLY O CA 1 +ATOM 49203 C C . GLY O 2 265 ? 181.075 147.878 251.091 1.00 106.94 ? 265 GLY O C 1 +ATOM 49204 O O . GLY O 2 265 ? 181.388 149.049 250.868 1.00 105.59 ? 265 GLY O O 1 +ATOM 49205 N N . LEU O 2 266 ? 181.117 147.353 252.319 1.00 109.06 ? 266 LEU O N 1 +ATOM 49206 C CA . LEU O 2 266 ? 181.579 148.166 253.439 1.00 108.12 ? 266 LEU O CA 1 +ATOM 49207 C C . LEU O 2 266 ? 183.049 148.538 253.298 1.00 108.69 ? 266 LEU O C 1 +ATOM 49208 O O . LEU O 2 266 ? 183.439 149.662 253.635 1.00 109.41 ? 266 LEU O O 1 +ATOM 49209 C CB . LEU O 2 266 ? 181.329 147.463 254.774 1.00 106.41 ? 266 LEU O CB 1 +ATOM 49210 C CG . LEU O 2 266 ? 179.928 147.546 255.402 1.00 105.99 ? 266 LEU O CG 1 +ATOM 49211 C CD1 . LEU O 2 266 ? 178.879 146.728 254.684 1.00 107.07 ? 266 LEU O CD1 1 +ATOM 49212 C CD2 . LEU O 2 266 ? 179.981 147.161 256.871 1.00 107.19 ? 266 LEU O CD2 1 +ATOM 49213 N N . ILE O 2 267 ? 183.888 147.615 252.815 1.00 110.65 ? 267 ILE O N 1 +ATOM 49214 C CA . ILE O 2 267 ? 185.301 147.961 252.644 1.00 110.35 ? 267 ILE O CA 1 +ATOM 49215 C C . ILE O 2 267 ? 185.458 149.086 251.630 1.00 110.35 ? 267 ILE O C 1 +ATOM 49216 O O . ILE O 2 267 ? 186.247 150.017 251.829 1.00 109.78 ? 267 ILE O O 1 +ATOM 49217 C CB . ILE O 2 267 ? 186.128 146.721 252.257 1.00 109.63 ? 267 ILE O CB 1 +ATOM 49218 C CG1 . ILE O 2 267 ? 186.424 145.879 253.493 1.00 107.57 ? 267 ILE O CG1 1 +ATOM 49219 C CG2 . ILE O 2 267 ? 187.429 147.131 251.597 1.00 110.64 ? 267 ILE O CG2 1 +ATOM 49220 C CD1 . ILE O 2 267 ? 187.109 144.583 253.187 1.00 107.81 ? 267 ILE O CD1 1 +ATOM 49221 N N . LYS O 2 268 ? 184.711 149.022 250.528 1.00 110.99 ? 268 LYS O N 1 +ATOM 49222 C CA . LYS O 2 268 ? 184.737 150.110 249.557 1.00 111.27 ? 268 LYS O CA 1 +ATOM 49223 C C . LYS O 2 268 ? 184.146 151.388 250.137 1.00 113.87 ? 268 LYS O C 1 +ATOM 49224 O O . LYS O 2 268 ? 184.492 152.489 249.695 1.00 115.48 ? 268 LYS O O 1 +ATOM 49225 C CB . LYS O 2 268 ? 183.989 149.694 248.291 1.00 112.16 ? 268 LYS O CB 1 +ATOM 49226 C CG . LYS O 2 268 ? 184.225 150.593 247.090 1.00 112.37 ? 268 LYS O CG 1 +ATOM 49227 C CD . LYS O 2 268 ? 183.139 150.413 246.040 1.00 113.04 ? 268 LYS O CD 1 +ATOM 49228 C CE . LYS O 2 268 ? 182.906 148.946 245.718 1.00 112.42 ? 268 LYS O CE 1 +ATOM 49229 N NZ . LYS O 2 268 ? 184.152 148.259 245.291 1.00 113.35 ? 268 LYS O NZ 1 +ATOM 49230 N N . LEU O 2 269 ? 183.242 151.263 251.112 1.00 118.90 ? 269 LEU O N 1 +ATOM 49231 C CA . LEU O 2 269 ? 182.649 152.447 251.729 1.00 120.34 ? 269 LEU O CA 1 +ATOM 49232 C C . LEU O 2 269 ? 183.638 153.163 252.643 1.00 120.36 ? 269 LEU O C 1 +ATOM 49233 O O . LEU O 2 269 ? 183.768 154.392 252.585 1.00 117.96 ? 269 LEU O O 1 +ATOM 49234 C CB . LEU O 2 269 ? 181.392 152.054 252.506 1.00 118.72 ? 269 LEU O CB 1 +ATOM 49235 C CG . LEU O 2 269 ? 180.515 153.184 253.052 1.00 120.03 ? 269 LEU O CG 1 +ATOM 49236 C CD1 . LEU O 2 269 ? 179.042 152.837 252.913 1.00 118.40 ? 269 LEU O CD1 1 +ATOM 49237 C CD2 . LEU O 2 269 ? 180.850 153.470 254.503 1.00 119.97 ? 269 LEU O CD2 1 +ATOM 49238 N N . LEU O 2 270 ? 184.339 152.417 253.492 1.00 125.44 ? 270 LEU O N 1 +ATOM 49239 C CA . LEU O 2 270 ? 185.205 153.020 254.498 1.00 125.35 ? 270 LEU O CA 1 +ATOM 49240 C C . LEU O 2 270 ? 186.517 153.539 253.925 1.00 126.88 ? 270 LEU O C 1 +ATOM 49241 O O . LEU O 2 270 ? 187.011 154.577 254.383 1.00 127.72 ? 270 LEU O O 1 +ATOM 49242 C CB . LEU O 2 270 ? 185.488 152.013 255.615 1.00 125.03 ? 270 LEU O CB 1 +ATOM 49243 C CG . LEU O 2 270 ? 184.236 151.524 256.347 1.00 124.82 ? 270 LEU O CG 1 +ATOM 49244 C CD1 . LEU O 2 270 ? 184.594 150.531 257.435 1.00 125.04 ? 270 LEU O CD1 1 +ATOM 49245 C CD2 . LEU O 2 270 ? 183.457 152.694 256.925 1.00 124.04 ? 270 LEU O CD2 1 +ATOM 49246 N N . ARG O 2 271 ? 187.093 152.840 252.945 1.00 131.09 ? 271 ARG O N 1 +ATOM 49247 C CA . ARG O 2 271 ? 188.289 153.268 252.225 1.00 130.63 ? 271 ARG O CA 1 +ATOM 49248 C C . ARG O 2 271 ? 189.473 153.507 253.160 1.00 131.96 ? 271 ARG O C 1 +ATOM 49249 O O . ARG O 2 271 ? 189.837 154.662 253.416 1.00 130.22 ? 271 ARG O O 1 +ATOM 49250 C CB . ARG O 2 271 ? 187.994 154.530 251.410 1.00 129.01 ? 271 ARG O CB 1 +ATOM 49251 C CG . ARG O 2 271 ? 189.102 154.905 250.439 1.00 130.29 ? 271 ARG O CG 1 +ATOM 49252 C CD . ARG O 2 271 ? 188.851 156.243 249.766 1.00 131.62 ? 271 ARG O CD 1 +ATOM 49253 N NE . ARG O 2 271 ? 187.592 156.271 249.032 1.00 131.62 ? 271 ARG O NE 1 +ATOM 49254 C CZ . ARG O 2 271 ? 186.538 156.992 249.385 1.00 131.51 ? 271 ARG O CZ 1 +ATOM 49255 N NH1 . ARG O 2 271 ? 186.553 157.756 250.465 1.00 131.54 ? 271 ARG O NH1 1 +ATOM 49256 N NH2 . ARG O 2 271 ? 185.442 156.946 248.635 1.00 130.91 ? 271 ARG O NH2 1 +ATOM 49257 N N . PRO O 2 272 ? 190.085 152.455 253.710 1.00 134.89 ? 272 PRO O N 1 +ATOM 49258 C CA . PRO O 2 272 ? 191.315 152.632 254.499 1.00 133.79 ? 272 PRO O CA 1 +ATOM 49259 C C . PRO O 2 272 ? 192.505 152.871 253.580 1.00 134.42 ? 272 PRO O C 1 +ATOM 49260 O O . PRO O 2 272 ? 192.675 152.177 252.576 1.00 133.63 ? 272 PRO O O 1 +ATOM 49261 C CB . PRO O 2 272 ? 191.447 151.303 255.259 1.00 132.90 ? 272 PRO O CB 1 +ATOM 49262 C CG . PRO O 2 272 ? 190.165 150.550 255.002 1.00 133.11 ? 272 PRO O CG 1 +ATOM 49263 C CD . PRO O 2 272 ? 189.648 151.052 253.699 1.00 133.79 ? 272 PRO O CD 1 +ATOM 49264 N N . SER O 2 273 ? 193.324 153.865 253.917 1.00 141.58 ? 273 SER O N 1 +ATOM 49265 C CA . SER O 2 273 ? 194.496 154.218 253.118 1.00 141.54 ? 273 SER O CA 1 +ATOM 49266 C C . SER O 2 273 ? 195.678 154.569 254.020 1.00 141.00 ? 273 SER O C 1 +ATOM 49267 O O . SER O 2 273 ? 196.375 155.563 253.811 1.00 140.76 ? 273 SER O O 1 +ATOM 49268 C CB . SER O 2 273 ? 194.172 155.369 252.166 1.00 141.05 ? 273 SER O CB 1 +ATOM 49269 O OG . SER O 2 273 ? 195.299 155.715 251.379 1.00 139.90 ? 273 SER O OG 1 +ATOM 49270 N N . ASP O 2 274 ? 195.922 153.751 255.042 1.00 137.03 ? 274 ASP O N 1 +ATOM 49271 C CA . ASP O 2 274 ? 196.980 154.034 256.008 1.00 137.06 ? 274 ASP O CA 1 +ATOM 49272 C C . ASP O 2 274 ? 197.756 152.750 256.280 1.00 135.25 ? 274 ASP O C 1 +ATOM 49273 O O . ASP O 2 274 ? 197.606 151.749 255.574 1.00 135.98 ? 274 ASP O O 1 +ATOM 49274 C CB . ASP O 2 274 ? 196.402 154.642 257.291 1.00 138.15 ? 274 ASP O CB 1 +ATOM 49275 C CG . ASP O 2 274 ? 197.301 155.707 257.884 1.00 138.41 ? 274 ASP O CG 1 +ATOM 49276 O OD1 . ASP O 2 274 ? 198.534 155.614 257.702 1.00 136.64 ? 274 ASP O OD1 1 +ATOM 49277 O OD2 . ASP O 2 274 ? 196.775 156.636 258.532 1.00 138.51 ? 274 ASP O OD2 1 +ATOM 49278 N N . LYS O 2 275 ? 198.594 152.784 257.318 1.00 135.83 ? 275 LYS O N 1 +ATOM 49279 C CA . LYS O 2 275 ? 199.554 151.707 257.542 1.00 136.50 ? 275 LYS O CA 1 +ATOM 49280 C C . LYS O 2 275 ? 198.869 150.417 257.980 1.00 137.45 ? 275 LYS O C 1 +ATOM 49281 O O . LYS O 2 275 ? 199.035 149.368 257.348 1.00 138.66 ? 275 LYS O O 1 +ATOM 49282 C CB . LYS O 2 275 ? 200.607 152.142 258.566 1.00 137.13 ? 275 LYS O CB 1 +ATOM 49283 C CG . LYS O 2 275 ? 200.070 152.853 259.797 1.00 138.04 ? 275 LYS O CG 1 +ATOM 49284 C CD . LYS O 2 275 ? 201.141 153.741 260.418 1.00 138.15 ? 275 LYS O CD 1 +ATOM 49285 C CE . LYS O 2 275 ? 201.221 155.088 259.720 1.00 137.58 ? 275 LYS O CE 1 +ATOM 49286 N NZ . LYS O 2 275 ? 202.289 155.951 260.298 1.00 136.62 ? 275 LYS O NZ 1 +ATOM 49287 N N . THR O 2 276 ? 198.095 150.468 259.064 1.00 133.74 ? 276 THR O N 1 +ATOM 49288 C CA . THR O 2 276 ? 197.539 149.259 259.662 1.00 133.54 ? 276 THR O CA 1 +ATOM 49289 C C . THR O 2 276 ? 196.040 149.403 259.922 1.00 133.00 ? 276 THR O C 1 +ATOM 49290 O O . THR O 2 276 ? 195.550 149.084 261.007 1.00 133.48 ? 276 THR O O 1 +ATOM 49291 C CB . THR O 2 276 ? 198.295 148.907 260.945 1.00 134.15 ? 276 THR O CB 1 +ATOM 49292 O OG1 . THR O 2 276 ? 199.702 149.003 260.700 1.00 134.88 ? 276 THR O OG1 1 +ATOM 49293 C CG2 . THR O 2 276 ? 198.003 147.471 261.377 1.00 132.56 ? 276 THR O CG2 1 +ATOM 49294 N N . GLN O 2 277 ? 195.296 149.902 258.937 1.00 126.64 ? 277 GLN O N 1 +ATOM 49295 C CA . GLN O 2 277 ? 193.846 149.971 259.067 1.00 126.77 ? 277 GLN O CA 1 +ATOM 49296 C C . GLN O 2 277 ? 193.146 148.762 258.463 1.00 126.98 ? 277 GLN O C 1 +ATOM 49297 O O . GLN O 2 277 ? 192.146 148.298 259.026 1.00 126.29 ? 277 GLN O O 1 +ATOM 49298 C CB . GLN O 2 277 ? 193.316 151.249 258.415 1.00 127.33 ? 277 GLN O CB 1 +ATOM 49299 C CG . GLN O 2 277 ? 193.644 152.521 259.174 1.00 127.74 ? 277 GLN O CG 1 +ATOM 49300 C CD . GLN O 2 277 ? 193.394 153.762 258.350 1.00 126.40 ? 277 GLN O CD 1 +ATOM 49301 O OE1 . GLN O 2 277 ? 193.139 153.681 257.152 1.00 125.40 ? 277 GLN O OE1 1 +ATOM 49302 N NE2 . GLN O 2 277 ? 193.474 154.921 258.986 1.00 126.60 ? 277 GLN O NE2 1 +ATOM 49303 N N . LEU O 2 278 ? 193.645 148.244 257.338 1.00 121.54 ? 278 LEU O N 1 +ATOM 49304 C CA . LEU O 2 278 ? 193.012 147.135 256.634 1.00 121.21 ? 278 LEU O CA 1 +ATOM 49305 C C . LEU O 2 278 ? 192.950 145.854 257.462 1.00 118.30 ? 278 LEU O C 1 +ATOM 49306 O O . LEU O 2 278 ? 191.874 145.251 257.553 1.00 117.40 ? 278 LEU O O 1 +ATOM 49307 C CB . LEU O 2 278 ? 193.724 146.858 255.307 1.00 121.22 ? 278 LEU O CB 1 +ATOM 49308 C CG . LEU O 2 278 ? 193.102 145.735 254.472 1.00 121.32 ? 278 LEU O CG 1 +ATOM 49309 C CD1 . LEU O 2 278 ? 191.684 146.091 254.056 1.00 121.84 ? 278 LEU O CD1 1 +ATOM 49310 C CD2 . LEU O 2 278 ? 193.955 145.414 253.258 1.00 120.49 ? 278 LEU O CD2 1 +ATOM 49311 N N . PRO O 2 279 ? 194.055 145.376 258.049 1.00 118.32 ? 279 PRO O N 1 +ATOM 49312 C CA . PRO O 2 279 ? 193.950 144.126 258.822 1.00 119.78 ? 279 PRO O CA 1 +ATOM 49313 C C . PRO O 2 279 ? 193.048 144.252 260.036 1.00 119.77 ? 279 PRO O C 1 +ATOM 49314 O O . PRO O 2 279 ? 192.289 143.323 260.343 1.00 117.79 ? 279 PRO O O 1 +ATOM 49315 C CB . PRO O 2 279 ? 195.404 143.832 259.214 1.00 120.60 ? 279 PRO O CB 1 +ATOM 49316 C CG . PRO O 2 279 ? 196.084 145.140 259.156 1.00 121.62 ? 279 PRO O CG 1 +ATOM 49317 C CD . PRO O 2 279 ? 195.434 145.895 258.048 1.00 119.66 ? 279 PRO O CD 1 +ATOM 49318 N N . ALA O 2 280 ? 193.102 145.390 260.732 1.00 124.31 ? 280 ALA O N 1 +ATOM 49319 C CA . ALA O 2 280 ? 192.214 145.599 261.869 1.00 123.29 ? 280 ALA O CA 1 +ATOM 49320 C C . ALA O 2 280 ? 190.758 145.614 261.428 1.00 124.13 ? 280 ALA O C 1 +ATOM 49321 O O . ALA O 2 280 ? 189.899 145.007 262.078 1.00 122.30 ? 280 ALA O O 1 +ATOM 49322 C CB . ALA O 2 280 ? 192.573 146.900 262.585 1.00 121.23 ? 280 ALA O CB 1 +ATOM 49323 N N . LEU O 2 281 ? 190.461 146.298 260.319 1.00 123.17 ? 281 LEU O N 1 +ATOM 49324 C CA . LEU O 2 281 ? 189.091 146.336 259.822 1.00 121.36 ? 281 LEU O CA 1 +ATOM 49325 C C . LEU O 2 281 ? 188.612 144.948 259.422 1.00 120.80 ? 281 LEU O C 1 +ATOM 49326 O O . LEU O 2 281 ? 187.472 144.568 259.716 1.00 122.09 ? 281 LEU O O 1 +ATOM 49327 C CB . LEU O 2 281 ? 188.988 147.304 258.644 1.00 120.20 ? 281 LEU O CB 1 +ATOM 49328 C CG . LEU O 2 281 ? 187.618 147.422 257.976 1.00 121.40 ? 281 LEU O CG 1 +ATOM 49329 C CD1 . LEU O 2 281 ? 186.544 147.712 259.007 1.00 120.88 ? 281 LEU O CD1 1 +ATOM 49330 C CD2 . LEU O 2 281 ? 187.637 148.507 256.913 1.00 121.76 ? 281 LEU O CD2 1 +ATOM 49331 N N . ARG O 2 282 ? 189.470 144.173 258.755 1.00 115.75 ? 282 ARG O N 1 +ATOM 49332 C CA . ARG O 2 282 ? 189.090 142.824 258.346 1.00 117.01 ? 282 ARG O CA 1 +ATOM 49333 C C . ARG O 2 282 ? 188.845 141.930 259.554 1.00 116.33 ? 282 ARG O C 1 +ATOM 49334 O O . ARG O 2 282 ? 187.890 141.145 259.570 1.00 116.26 ? 282 ARG O O 1 +ATOM 49335 C CB . ARG O 2 282 ? 190.170 142.227 257.443 1.00 116.71 ? 282 ARG O CB 1 +ATOM 49336 C CG . ARG O 2 282 ? 190.330 142.937 256.106 1.00 117.38 ? 282 ARG O CG 1 +ATOM 49337 C CD . ARG O 2 282 ? 191.239 142.168 255.162 1.00 116.04 ? 282 ARG O CD 1 +ATOM 49338 N NE . ARG O 2 282 ? 190.491 141.305 254.258 1.00 116.93 ? 282 ARG O NE 1 +ATOM 49339 C CZ . ARG O 2 282 ? 190.885 140.097 253.880 1.00 116.39 ? 282 ARG O CZ 1 +ATOM 49340 N NH1 . ARG O 2 282 ? 192.027 139.579 254.303 1.00 115.84 ? 282 ARG O NH1 1 +ATOM 49341 N NH2 . ARG O 2 282 ? 190.114 139.391 253.058 1.00 114.88 ? 282 ARG O NH2 1 +ATOM 49342 N N . ASN O 2 283 ? 189.698 142.034 260.576 1.00 115.51 ? 283 ASN O N 1 +ATOM 49343 C CA . ASN O 2 283 ? 189.508 141.237 261.784 1.00 116.71 ? 283 ASN O CA 1 +ATOM 49344 C C . ASN O 2 283 ? 188.230 141.635 262.514 1.00 118.26 ? 283 ASN O C 1 +ATOM 49345 O O . ASN O 2 283 ? 187.514 140.775 263.042 1.00 115.07 ? 283 ASN O O 1 +ATOM 49346 C CB . ASN O 2 283 ? 190.724 141.382 262.698 1.00 116.51 ? 283 ASN O CB 1 +ATOM 49347 C CG . ASN O 2 283 ? 191.905 140.551 262.234 1.00 116.31 ? 283 ASN O CG 1 +ATOM 49348 O OD1 . ASN O 2 283 ? 191.785 139.346 262.015 1.00 114.67 ? 283 ASN O OD1 1 +ATOM 49349 N ND2 . ASN O 2 283 ? 193.052 141.196 262.072 1.00 116.30 ? 283 ASN O ND2 1 +ATOM 49350 N N . ALA O 2 284 ? 187.933 142.936 262.563 1.00 122.49 ? 284 ALA O N 1 +ATOM 49351 C CA . ALA O 2 284 ? 186.696 143.392 263.187 1.00 120.65 ? 284 ALA O CA 1 +ATOM 49352 C C . ALA O 2 284 ? 185.474 142.881 262.436 1.00 121.37 ? 284 ALA O C 1 +ATOM 49353 O O . ALA O 2 284 ? 184.503 142.429 263.052 1.00 121.52 ? 284 ALA O O 1 +ATOM 49354 C CB . ALA O 2 284 ? 186.678 144.918 263.259 1.00 119.79 ? 284 ALA O CB 1 +ATOM 49355 N N . LEU O 2 285 ? 185.504 142.946 261.103 1.00 117.86 ? 285 LEU O N 1 +ATOM 49356 C CA . LEU O 2 285 ? 184.363 142.495 260.314 1.00 117.10 ? 285 LEU O CA 1 +ATOM 49357 C C . LEU O 2 285 ? 184.185 140.985 260.388 1.00 116.92 ? 285 LEU O C 1 +ATOM 49358 O O . LEU O 2 285 ? 183.050 140.496 260.374 1.00 117.50 ? 285 LEU O O 1 +ATOM 49359 C CB . LEU O 2 285 ? 184.517 142.940 258.861 1.00 117.00 ? 285 LEU O CB 1 +ATOM 49360 C CG . LEU O 2 285 ? 184.204 144.401 258.534 1.00 117.39 ? 285 LEU O CG 1 +ATOM 49361 C CD1 . LEU O 2 285 ? 184.944 144.843 257.287 1.00 117.39 ? 285 LEU O CD1 1 +ATOM 49362 C CD2 . LEU O 2 285 ? 182.708 144.597 258.359 1.00 116.62 ? 285 LEU O CD2 1 +ATOM 49363 N N . SER O 2 286 ? 185.281 140.231 260.466 1.00 116.65 ? 286 SER O N 1 +ATOM 49364 C CA . SER O 2 286 ? 185.184 138.779 260.518 1.00 117.51 ? 286 SER O CA 1 +ATOM 49365 C C . SER O 2 286 ? 184.636 138.275 261.844 1.00 117.79 ? 286 SER O C 1 +ATOM 49366 O O . SER O 2 286 ? 184.213 137.116 261.922 1.00 118.74 ? 286 SER O O 1 +ATOM 49367 C CB . SER O 2 286 ? 186.556 138.150 260.264 1.00 118.80 ? 286 SER O CB 1 +ATOM 49368 O OG . SER O 2 286 ? 186.900 138.204 258.891 1.00 118.05 ? 286 SER O OG 1 +ATOM 49369 N N . ALA O 2 287 ? 184.626 139.114 262.879 1.00 125.95 ? 287 ALA O N 1 +ATOM 49370 C CA . ALA O 2 287 ? 184.185 138.698 264.205 1.00 126.63 ? 287 ALA O CA 1 +ATOM 49371 C C . ALA O 2 287 ? 183.011 139.540 264.689 1.00 126.19 ? 287 ALA O C 1 +ATOM 49372 O O . ALA O 2 287 ? 183.006 140.012 265.830 1.00 125.66 ? 287 ALA O O 1 +ATOM 49373 C CB . ALA O 2 287 ? 185.344 138.781 265.200 1.00 126.79 ? 287 ALA O CB 1 +ATOM 49374 N N . ILE O 2 288 ? 182.013 139.740 263.828 1.00 130.15 ? 288 ILE O N 1 +ATOM 49375 C CA . ILE O 2 288 ? 180.855 140.557 264.172 1.00 130.39 ? 288 ILE O CA 1 +ATOM 49376 C C . ILE O 2 288 ? 179.687 139.717 264.678 1.00 130.64 ? 288 ILE O C 1 +ATOM 49377 O O . ILE O 2 288 ? 178.711 140.278 265.202 1.00 131.57 ? 288 ILE O O 1 +ATOM 49378 C CB . ILE O 2 288 ? 180.420 141.414 262.962 1.00 130.73 ? 288 ILE O CB 1 +ATOM 49379 C CG1 . ILE O 2 288 ? 179.412 142.489 263.368 1.00 130.25 ? 288 ILE O CG1 1 +ATOM 49380 C CG2 . ILE O 2 288 ? 179.835 140.528 261.878 1.00 130.13 ? 288 ILE O CG2 1 +ATOM 49381 C CD1 . ILE O 2 288 ? 179.192 143.546 262.314 1.00 130.09 ? 288 ILE O CD1 1 +ATOM 49382 N N . ASN O 2 289 ? 179.762 138.394 264.563 1.00 133.41 ? 289 ASN O N 1 +ATOM 49383 C CA . ASN O 2 289 ? 178.699 137.505 265.009 1.00 134.09 ? 289 ASN O CA 1 +ATOM 49384 C C . ASN O 2 289 ? 178.919 136.988 266.425 1.00 135.08 ? 289 ASN O C 1 +ATOM 49385 O O . ASN O 2 289 ? 178.149 136.144 266.892 1.00 135.18 ? 289 ASN O O 1 +ATOM 49386 C CB . ASN O 2 289 ? 178.555 136.331 264.041 1.00 134.13 ? 289 ASN O CB 1 +ATOM 49387 C CG . ASN O 2 289 ? 179.833 135.540 263.897 1.00 134.44 ? 289 ASN O CG 1 +ATOM 49388 O OD1 . ASN O 2 289 ? 180.921 136.047 264.163 1.00 134.40 ? 289 ASN O OD1 1 +ATOM 49389 N ND2 . ASN O 2 289 ? 179.713 134.294 263.463 1.00 133.32 ? 289 ASN O ND2 1 +ATOM 49390 N N . ARG O 2 290 ? 179.953 137.467 267.114 1.00 141.49 ? 290 ARG O N 1 +ATOM 49391 C CA . ARG O 2 290 ? 180.258 137.019 268.467 1.00 141.86 ? 290 ARG O CA 1 +ATOM 49392 C C . ARG O 2 290 ? 180.252 138.186 269.442 1.00 142.82 ? 290 ARG O C 1 +ATOM 49393 O O . ARG O 2 290 ? 180.956 138.158 270.455 1.00 143.81 ? 290 ARG O O 1 +ATOM 49394 C CB . ARG O 2 290 ? 181.601 136.292 268.510 1.00 142.25 ? 290 ARG O CB 1 +ATOM 49395 C CG . ARG O 2 290 ? 181.629 135.030 267.674 1.00 141.50 ? 290 ARG O CG 1 +ATOM 49396 C CD . ARG O 2 290 ? 183.009 134.401 267.644 1.00 140.92 ? 290 ARG O CD 1 +ATOM 49397 N NE . ARG O 2 290 ? 183.047 133.272 266.724 1.00 141.26 ? 290 ARG O NE 1 +ATOM 49398 C CZ . ARG O 2 290 ? 182.599 132.059 267.015 1.00 141.27 ? 290 ARG O CZ 1 +ATOM 49399 N NH1 . ARG O 2 290 ? 182.088 131.778 268.201 1.00 141.75 ? 290 ARG O NH1 1 +ATOM 49400 N NH2 . ARG O 2 290 ? 182.659 131.107 266.089 1.00 141.17 ? 290 ARG O NH2 1 +ATOM 49401 N N . THR O 2 291 ? 179.465 139.217 269.152 1.00 147.89 ? 291 THR O N 1 +ATOM 49402 C CA . THR O 2 291 ? 179.373 140.400 269.994 1.00 148.56 ? 291 THR O CA 1 +ATOM 49403 C C . THR O 2 291 ? 177.939 140.586 270.468 1.00 148.39 ? 291 THR O C 1 +ATOM 49404 O O . THR O 2 291 ? 176.989 140.386 269.703 1.00 147.56 ? 291 THR O O 1 +ATOM 49405 C CB . THR O 2 291 ? 179.842 141.652 269.252 1.00 147.61 ? 291 THR O CB 1 +ATOM 49406 O OG1 . THR O 2 291 ? 178.868 142.019 268.269 1.00 148.17 ? 291 THR O OG1 1 +ATOM 49407 C CG2 . THR O 2 291 ? 181.177 141.396 268.573 1.00 146.81 ? 291 THR O CG2 1 +ATOM 49408 N N . HIS O 2 292 ? 177.792 140.966 271.735 1.00 146.68 ? 292 HIS O N 1 +ATOM 49409 C CA . HIS O 2 292 ? 176.496 141.195 272.353 1.00 146.23 ? 292 HIS O CA 1 +ATOM 49410 C C . HIS O 2 292 ? 176.405 142.639 272.827 1.00 146.47 ? 292 HIS O C 1 +ATOM 49411 O O . HIS O 2 292 ? 177.415 143.265 273.160 1.00 146.54 ? 292 HIS O O 1 +ATOM 49412 C CB . HIS O 2 292 ? 176.272 140.241 273.527 1.00 146.21 ? 292 HIS O CB 1 +ATOM 49413 C CG . HIS O 2 292 ? 176.398 138.796 273.161 1.00 146.35 ? 292 HIS O CG 1 +ATOM 49414 N ND1 . HIS O 2 292 ? 175.308 137.966 273.016 1.00 146.41 ? 292 HIS O ND1 1 +ATOM 49415 C CD2 . HIS O 2 292 ? 177.487 138.035 272.902 1.00 146.46 ? 292 HIS O CD2 1 +ATOM 49416 C CE1 . HIS O 2 292 ? 175.720 136.754 272.690 1.00 146.24 ? 292 HIS O CE1 1 +ATOM 49417 N NE2 . HIS O 2 292 ? 177.039 136.769 272.612 1.00 145.75 ? 292 HIS O NE2 1 +ATOM 49418 N N . PHE O 2 293 ? 175.183 143.164 272.849 1.00 149.34 ? 293 PHE O N 1 +ATOM 49419 C CA . PHE O 2 293 ? 174.930 144.558 273.185 1.00 149.89 ? 293 PHE O CA 1 +ATOM 49420 C C . PHE O 2 293 ? 173.755 144.632 274.147 1.00 150.82 ? 293 PHE O C 1 +ATOM 49421 O O . PHE O 2 293 ? 172.745 143.951 273.944 1.00 149.75 ? 293 PHE O O 1 +ATOM 49422 C CB . PHE O 2 293 ? 174.629 145.371 271.921 1.00 149.39 ? 293 PHE O CB 1 +ATOM 49423 C CG . PHE O 2 293 ? 174.645 146.858 272.127 1.00 149.68 ? 293 PHE O CG 1 +ATOM 49424 C CD1 . PHE O 2 293 ? 175.805 147.508 272.514 1.00 149.31 ? 293 PHE O CD1 1 +ATOM 49425 C CD2 . PHE O 2 293 ? 173.501 147.610 271.917 1.00 149.54 ? 293 PHE O CD2 1 +ATOM 49426 C CE1 . PHE O 2 293 ? 175.823 148.880 272.694 1.00 149.38 ? 293 PHE O CE1 1 +ATOM 49427 C CE2 . PHE O 2 293 ? 173.512 148.983 272.095 1.00 149.14 ? 293 PHE O CE2 1 +ATOM 49428 C CZ . PHE O 2 293 ? 174.675 149.619 272.484 1.00 148.81 ? 293 PHE O CZ 1 +ATOM 49429 N N . LYS O 2 294 ? 173.888 145.443 275.204 1.00 154.03 ? 294 LYS O N 1 +ATOM 49430 C CA . LYS O 2 294 ? 172.743 145.792 276.049 1.00 153.57 ? 294 LYS O CA 1 +ATOM 49431 C C . LYS O 2 294 ? 172.712 147.311 276.221 1.00 153.99 ? 294 LYS O C 1 +ATOM 49432 O O . LYS O 2 294 ? 173.172 147.859 277.226 1.00 153.36 ? 294 LYS O O 1 +ATOM 49433 C CB . LYS O 2 294 ? 172.799 145.064 277.387 1.00 152.67 ? 294 LYS O CB 1 +ATOM 49434 C CG . LYS O 2 294 ? 171.630 145.387 278.303 1.00 152.95 ? 294 LYS O CG 1 +ATOM 49435 C CD . LYS O 2 294 ? 170.311 144.911 277.717 1.00 153.28 ? 294 LYS O CD 1 +ATOM 49436 C CE . LYS O 2 294 ? 170.184 143.398 277.764 1.00 153.07 ? 294 LYS O CE 1 +ATOM 49437 N NZ . LYS O 2 294 ? 168.822 142.956 277.357 1.00 152.10 ? 294 LYS O NZ 1 +ATOM 49438 N N . SER O 2 295 ? 172.185 147.985 275.202 1.00 155.96 ? 295 SER O N 1 +ATOM 49439 C CA . SER O 2 295 ? 171.577 149.308 275.281 1.00 155.44 ? 295 SER O CA 1 +ATOM 49440 C C . SER O 2 295 ? 172.523 150.436 275.681 1.00 155.57 ? 295 SER O C 1 +ATOM 49441 O O . SER O 2 295 ? 172.162 151.610 275.553 1.00 155.59 ? 295 SER O O 1 +ATOM 49442 C CB . SER O 2 295 ? 170.403 149.262 276.260 1.00 155.72 ? 295 SER O CB 1 +ATOM 49443 O OG . SER O 2 295 ? 169.489 148.241 275.902 1.00 154.92 ? 295 SER O OG 1 +ATOM 49444 N N . ARG O 2 296 ? 173.729 150.118 276.148 1.00 154.90 ? 296 ARG O N 1 +ATOM 49445 C CA . ARG O 2 296 ? 174.694 151.173 276.447 1.00 154.55 ? 296 ARG O CA 1 +ATOM 49446 C C . ARG O 2 296 ? 176.134 150.839 276.096 1.00 154.79 ? 296 ARG O C 1 +ATOM 49447 O O . ARG O 2 296 ? 176.946 151.765 275.997 1.00 153.33 ? 296 ARG O O 1 +ATOM 49448 C CB . ARG O 2 296 ? 174.630 151.552 277.932 1.00 153.37 ? 296 ARG O CB 1 +ATOM 49449 C CG . ARG O 2 296 ? 173.502 152.500 278.282 1.00 153.44 ? 296 ARG O CG 1 +ATOM 49450 C CD . ARG O 2 296 ? 173.611 153.801 277.510 1.00 153.43 ? 296 ARG O CD 1 +ATOM 49451 N NE . ARG O 2 296 ? 173.055 154.921 278.259 1.00 154.02 ? 296 ARG O NE 1 +ATOM 49452 C CZ . ARG O 2 296 ? 172.823 156.123 277.750 1.00 154.53 ? 296 ARG O CZ 1 +ATOM 49453 N NH1 . ARG O 2 296 ? 173.066 156.394 276.478 1.00 154.65 ? 296 ARG O NH1 1 +ATOM 49454 N NH2 . ARG O 2 296 ? 172.331 157.076 278.536 1.00 154.56 ? 296 ARG O NH2 1 +ATOM 49455 N N . ASN O 2 297 ? 176.487 149.573 275.888 1.00 158.76 ? 297 ASN O N 1 +ATOM 49456 C CA . ASN O 2 297 ? 177.885 149.186 275.778 1.00 158.55 ? 297 ASN O CA 1 +ATOM 49457 C C . ASN O 2 297 ? 177.971 147.800 275.160 1.00 158.50 ? 297 ASN O C 1 +ATOM 49458 O O . ASN O 2 297 ? 177.047 146.991 275.275 1.00 157.87 ? 297 ASN O O 1 +ATOM 49459 C CB . ASN O 2 297 ? 178.575 149.209 277.146 1.00 158.40 ? 297 ASN O CB 1 +ATOM 49460 C CG . ASN O 2 297 ? 177.746 148.537 278.223 1.00 159.22 ? 297 ASN O CG 1 +ATOM 49461 O OD1 . ASN O 2 297 ? 176.678 147.991 277.947 1.00 158.99 ? 297 ASN O OD1 1 +ATOM 49462 N ND2 . ASN O 2 297 ? 178.235 148.573 279.459 1.00 158.73 ? 297 ASN O ND2 1 +ATOM 49463 N N . ILE O 2 298 ? 179.105 147.533 274.518 1.00 155.60 ? 298 ILE O N 1 +ATOM 49464 C CA . ILE O 2 298 ? 179.349 146.275 273.824 1.00 154.94 ? 298 ILE O CA 1 +ATOM 49465 C C . ILE O 2 298 ? 180.192 145.386 274.725 1.00 154.82 ? 298 ILE O C 1 +ATOM 49466 O O . ILE O 2 298 ? 181.190 145.835 275.300 1.00 153.89 ? 298 ILE O O 1 +ATOM 49467 C CB . ILE O 2 298 ? 180.044 146.495 272.465 1.00 154.00 ? 298 ILE O CB 1 +ATOM 49468 C CG1 . ILE O 2 298 ? 179.222 147.434 271.582 1.00 153.02 ? 298 ILE O CG1 1 +ATOM 49469 C CG2 . ILE O 2 298 ? 180.257 145.166 271.755 1.00 152.83 ? 298 ILE O CG2 1 +ATOM 49470 C CD1 . ILE O 2 298 ? 179.679 148.880 271.622 1.00 151.97 ? 298 ILE O CD1 1 +ATOM 49471 N N . TYR O 2 299 ? 179.782 144.127 274.855 1.00 151.61 ? 299 TYR O N 1 +ATOM 49472 C CA . TYR O 2 299 ? 180.484 143.185 275.712 1.00 151.25 ? 299 TYR O CA 1 +ATOM 49473 C C . TYR O 2 299 ? 180.569 141.834 275.019 1.00 150.50 ? 299 TYR O C 1 +ATOM 49474 O O . TYR O 2 299 ? 179.682 141.457 274.248 1.00 149.51 ? 299 TYR O O 1 +ATOM 49475 C CB . TYR O 2 299 ? 179.788 143.036 277.071 1.00 151.10 ? 299 TYR O CB 1 +ATOM 49476 C CG . TYR O 2 299 ? 178.378 142.489 276.988 1.00 151.18 ? 299 TYR O CG 1 +ATOM 49477 C CD1 . TYR O 2 299 ? 177.322 143.293 276.579 1.00 151.21 ? 299 TYR O CD1 1 +ATOM 49478 C CD2 . TYR O 2 299 ? 178.105 141.168 277.318 1.00 149.83 ? 299 TYR O CD2 1 +ATOM 49479 C CE1 . TYR O 2 299 ? 176.037 142.798 276.504 1.00 150.12 ? 299 TYR O CE1 1 +ATOM 49480 C CE2 . TYR O 2 299 ? 176.822 140.664 277.246 1.00 149.44 ? 299 TYR O CE2 1 +ATOM 49481 C CZ . TYR O 2 299 ? 175.793 141.483 276.838 1.00 149.82 ? 299 TYR O CZ 1 +ATOM 49482 O OH . TYR O 2 299 ? 174.514 140.986 276.762 1.00 149.66 ? 299 TYR O OH 1 +ATOM 49483 N N . LEU O 2 300 ? 181.650 141.111 275.303 1.00 152.60 ? 300 LEU O N 1 +ATOM 49484 C CA . LEU O 2 300 ? 181.812 139.743 274.845 1.00 152.17 ? 300 LEU O CA 1 +ATOM 49485 C C . LEU O 2 300 ? 181.147 138.790 275.834 1.00 151.81 ? 300 LEU O C 1 +ATOM 49486 O O . LEU O 2 300 ? 180.585 139.202 276.851 1.00 151.95 ? 300 LEU O O 1 +ATOM 49487 C CB . LEU O 2 300 ? 183.291 139.405 274.663 1.00 152.82 ? 300 LEU O CB 1 +ATOM 49488 C CG . LEU O 2 300 ? 184.010 140.064 273.485 1.00 152.51 ? 300 LEU O CG 1 +ATOM 49489 C CD1 . LEU O 2 300 ? 185.503 139.790 273.548 1.00 152.66 ? 300 LEU O CD1 1 +ATOM 49490 C CD2 . LEU O 2 300 ? 183.433 139.579 272.165 1.00 151.68 ? 300 LEU O CD2 1 +ATOM 49491 N N . GLU O 2 301 ? 181.214 137.496 275.536 1.00 147.90 ? 301 GLU O N 1 +ATOM 49492 C CA . GLU O 2 301 ? 180.576 136.501 276.384 1.00 148.86 ? 301 GLU O CA 1 +ATOM 49493 C C . GLU O 2 301 ? 181.090 135.119 276.014 1.00 148.37 ? 301 GLU O C 1 +ATOM 49494 O O . GLU O 2 301 ? 181.181 134.786 274.830 1.00 147.74 ? 301 GLU O O 1 +ATOM 49495 C CB . GLU O 2 301 ? 179.049 136.555 276.237 1.00 149.07 ? 301 GLU O CB 1 +ATOM 49496 C CG . GLU O 2 301 ? 178.281 135.853 277.340 1.00 148.31 ? 301 GLU O CG 1 +ATOM 49497 C CD . GLU O 2 301 ? 176.787 135.851 277.085 1.00 148.37 ? 301 GLU O CD 1 +ATOM 49498 O OE1 . GLU O 2 301 ? 176.385 135.999 275.913 1.00 148.25 ? 301 GLU O OE1 1 +ATOM 49499 O OE2 . GLU O 2 301 ? 176.015 135.698 278.053 1.00 148.66 ? 301 GLU O OE2 1 +ATOM 49500 N N . LYS O 2 302 ? 181.425 134.327 277.029 1.00 147.52 ? 302 LYS O N 1 +ATOM 49501 C CA . LYS O 2 302 ? 181.730 132.919 276.832 1.00 147.54 ? 302 LYS O CA 1 +ATOM 49502 C C . LYS O 2 302 ? 180.426 132.123 276.883 1.00 147.69 ? 302 LYS O C 1 +ATOM 49503 O O . LYS O 2 302 ? 179.329 132.687 276.899 1.00 147.56 ? 302 LYS O O 1 +ATOM 49504 C CB . LYS O 2 302 ? 182.730 132.424 277.876 1.00 146.30 ? 302 LYS O CB 1 +ATOM 49505 C CG . LYS O 2 302 ? 184.036 133.200 277.956 1.00 146.84 ? 302 LYS O CG 1 +ATOM 49506 C CD . LYS O 2 302 ? 185.025 132.471 278.860 1.00 147.22 ? 302 LYS O CD 1 +ATOM 49507 C CE . LYS O 2 302 ? 186.256 133.310 279.171 1.00 147.20 ? 302 LYS O CE 1 +ATOM 49508 N NZ . LYS O 2 302 ? 187.103 133.577 277.975 1.00 146.45 ? 302 LYS O NZ 1 +ATOM 49509 N N . ASP O 2 303 ? 180.532 130.796 276.908 1.00 148.79 ? 303 ASP O N 1 +ATOM 49510 C CA . ASP O 2 303 ? 179.365 129.943 277.080 1.00 149.05 ? 303 ASP O CA 1 +ATOM 49511 C C . ASP O 2 303 ? 179.019 129.704 278.542 1.00 148.91 ? 303 ASP O C 1 +ATOM 49512 O O . ASP O 2 303 ? 177.957 129.142 278.828 1.00 148.40 ? 303 ASP O O 1 +ATOM 49513 C CB . ASP O 2 303 ? 179.584 128.592 276.391 1.00 148.75 ? 303 ASP O CB 1 +ATOM 49514 C CG . ASP O 2 303 ? 180.056 128.738 274.961 1.00 149.37 ? 303 ASP O CG 1 +ATOM 49515 O OD1 . ASP O 2 303 ? 179.278 129.236 274.120 1.00 149.23 ? 303 ASP O OD1 1 +ATOM 49516 O OD2 . ASP O 2 303 ? 181.209 128.351 274.678 1.00 149.48 ? 303 ASP O OD2 1 +ATOM 49517 N N . ASP O 2 304 ? 179.884 130.115 279.467 1.00 144.79 ? 304 ASP O N 1 +ATOM 49518 C CA . ASP O 2 304 ? 179.698 129.866 280.889 1.00 145.02 ? 304 ASP O CA 1 +ATOM 49519 C C . ASP O 2 304 ? 179.239 131.103 281.650 1.00 144.16 ? 304 ASP O C 1 +ATOM 49520 O O . ASP O 2 304 ? 179.210 131.082 282.884 1.00 143.74 ? 304 ASP O O 1 +ATOM 49521 C CB . ASP O 2 304 ? 180.992 129.321 281.495 1.00 145.28 ? 304 ASP O CB 1 +ATOM 49522 C CG . ASP O 2 304 ? 181.354 127.954 280.953 1.00 143.63 ? 304 ASP O CG 1 +ATOM 49523 O OD1 . ASP O 2 304 ? 180.428 127.190 280.611 1.00 143.14 ? 304 ASP O OD1 1 +ATOM 49524 O OD2 . ASP O 2 304 ? 182.560 127.645 280.859 1.00 142.96 ? 304 ASP O OD2 1 +ATOM 49525 N N . GLY O 2 305 ? 178.893 132.179 280.947 1.00 147.40 ? 305 GLY O N 1 +ATOM 49526 C CA . GLY O 2 305 ? 178.329 133.361 281.552 1.00 147.32 ? 305 GLY O CA 1 +ATOM 49527 C C . GLY O 2 305 ? 179.311 134.487 281.800 1.00 148.10 ? 305 GLY O C 1 +ATOM 49528 O O . GLY O 2 305 ? 178.879 135.620 282.040 1.00 148.49 ? 305 GLY O O 1 +ATOM 49529 N N . GLU O 2 306 ? 180.613 134.215 281.750 1.00 147.73 ? 306 GLU O N 1 +ATOM 49530 C CA . GLU O 2 306 ? 181.589 135.266 281.999 1.00 147.19 ? 306 GLU O CA 1 +ATOM 49531 C C . GLU O 2 306 ? 181.590 136.278 280.861 1.00 148.14 ? 306 GLU O C 1 +ATOM 49532 O O . GLU O 2 306 ? 181.568 135.915 279.682 1.00 148.54 ? 306 GLU O O 1 +ATOM 49533 C CB . GLU O 2 306 ? 182.985 134.670 282.177 1.00 146.74 ? 306 GLU O CB 1 +ATOM 49534 C CG . GLU O 2 306 ? 184.031 135.688 282.596 1.00 147.89 ? 306 GLU O CG 1 +ATOM 49535 C CD . GLU O 2 306 ? 183.711 136.344 283.927 1.00 147.88 ? 306 GLU O CD 1 +ATOM 49536 O OE1 . GLU O 2 306 ? 183.062 135.695 284.774 1.00 146.52 ? 306 GLU O OE1 1 +ATOM 49537 O OE2 . GLU O 2 306 ? 184.103 137.513 284.126 1.00 147.54 ? 306 GLU O OE2 1 +ATOM 49538 N N . THR O 2 307 ? 181.624 137.558 281.223 1.00 153.60 ? 307 THR O N 1 +ATOM 49539 C CA . THR O 2 307 ? 181.579 138.647 280.262 1.00 153.84 ? 307 THR O CA 1 +ATOM 49540 C C . THR O 2 307 ? 182.797 139.540 280.438 1.00 153.88 ? 307 THR O C 1 +ATOM 49541 O O . THR O 2 307 ? 183.315 139.701 281.547 1.00 153.82 ? 307 THR O O 1 +ATOM 49542 C CB . THR O 2 307 ? 180.304 139.492 280.414 1.00 153.80 ? 307 THR O CB 1 +ATOM 49543 O OG1 . THR O 2 307 ? 180.465 140.407 281.506 1.00 153.96 ? 307 THR O OG1 1 +ATOM 49544 C CG2 . THR O 2 307 ? 179.094 138.607 280.674 1.00 152.70 ? 307 THR O CG2 1 +ATOM 49545 N N . PHE O 2 308 ? 183.249 140.123 279.330 1.00 151.60 ? 308 PHE O N 1 +ATOM 49546 C CA . PHE O 2 308 ? 184.366 141.059 279.334 1.00 151.69 ? 308 PHE O CA 1 +ATOM 49547 C C . PHE O 2 308 ? 183.898 142.358 278.699 1.00 152.34 ? 308 PHE O C 1 +ATOM 49548 O O . PHE O 2 308 ? 183.432 142.359 277.555 1.00 151.62 ? 308 PHE O O 1 +ATOM 49549 C CB . PHE O 2 308 ? 185.572 140.491 278.578 1.00 150.99 ? 308 PHE O CB 1 +ATOM 49550 C CG . PHE O 2 308 ? 186.812 141.330 278.697 1.00 151.98 ? 308 PHE O CG 1 +ATOM 49551 C CD1 . PHE O 2 308 ? 187.672 141.167 279.768 1.00 151.49 ? 308 PHE O CD1 1 +ATOM 49552 C CD2 . PHE O 2 308 ? 187.108 142.296 277.749 1.00 153.03 ? 308 PHE O CD2 1 +ATOM 49553 C CE1 . PHE O 2 308 ? 188.811 141.941 279.886 1.00 151.67 ? 308 PHE O CE1 1 +ATOM 49554 C CE2 . PHE O 2 308 ? 188.245 143.075 277.863 1.00 152.73 ? 308 PHE O CE2 1 +ATOM 49555 C CZ . PHE O 2 308 ? 189.097 142.897 278.931 1.00 151.66 ? 308 PHE O CZ 1 +ATOM 49556 N N . LEU O 2 309 ? 184.014 143.457 279.438 1.00 162.29 ? 309 LEU O N 1 +ATOM 49557 C CA . LEU O 2 309 ? 183.593 144.750 278.917 1.00 163.26 ? 309 LEU O CA 1 +ATOM 49558 C C . LEU O 2 309 ? 184.662 145.338 278.000 1.00 163.39 ? 309 LEU O C 1 +ATOM 49559 O O . LEU O 2 309 ? 185.864 145.219 278.250 1.00 162.42 ? 309 LEU O O 1 +ATOM 49560 C CB . LEU O 2 309 ? 183.291 145.716 280.063 1.00 162.84 ? 309 LEU O CB 1 +ATOM 49561 C CG . LEU O 2 309 ? 181.834 145.803 280.531 1.00 163.17 ? 309 LEU O CG 1 +ATOM 49562 C CD1 . LEU O 2 309 ? 180.968 146.457 279.463 1.00 162.22 ? 309 LEU O CD1 1 +ATOM 49563 C CD2 . LEU O 2 309 ? 181.284 144.432 280.904 1.00 162.74 ? 309 LEU O CD2 1 +ATOM 49564 N N . LEU O 2 310 ? 184.204 145.985 276.930 1.00 159.53 ? 310 LEU O N 1 +ATOM 49565 C CA . LEU O 2 310 ? 185.072 146.608 275.942 1.00 158.28 ? 310 LEU O CA 1 +ATOM 49566 C C . LEU O 2 310 ? 184.933 148.121 276.022 1.00 158.12 ? 310 LEU O C 1 +ATOM 49567 O O . LEU O 2 310 ? 183.896 148.641 276.445 1.00 158.11 ? 310 LEU O O 1 +ATOM 49568 C CB . LEU O 2 310 ? 184.737 146.124 274.530 1.00 158.14 ? 310 LEU O CB 1 +ATOM 49569 C CG . LEU O 2 310 ? 185.100 144.669 274.232 1.00 158.56 ? 310 LEU O CG 1 +ATOM 49570 C CD1 . LEU O 2 310 ? 184.154 144.083 273.197 1.00 158.12 ? 310 LEU O CD1 1 +ATOM 49571 C CD2 . LEU O 2 310 ? 186.542 144.561 273.768 1.00 157.84 ? 310 LEU O CD2 1 +ATOM 49572 N N . TYR O 2 311 ? 185.986 148.828 275.613 1.00 152.72 ? 311 TYR O N 1 +ATOM 49573 C CA . TYR O 2 311 ? 186.063 150.271 275.789 1.00 152.82 ? 311 TYR O CA 1 +ATOM 49574 C C . TYR O 2 311 ? 186.631 150.931 274.540 1.00 152.08 ? 311 TYR O C 1 +ATOM 49575 O O . TYR O 2 311 ? 187.262 150.285 273.700 1.00 151.08 ? 311 TYR O O 1 +ATOM 49576 C CB . TYR O 2 311 ? 186.910 150.627 277.018 1.00 152.47 ? 311 TYR O CB 1 +ATOM 49577 C CG . TYR O 2 311 ? 186.420 149.950 278.277 1.00 153.04 ? 311 TYR O CG 1 +ATOM 49578 C CD1 . TYR O 2 311 ? 185.159 150.226 278.789 1.00 153.01 ? 311 TYR O CD1 1 +ATOM 49579 C CD2 . TYR O 2 311 ? 187.204 149.013 278.937 1.00 152.81 ? 311 TYR O CD2 1 +ATOM 49580 C CE1 . TYR O 2 311 ? 184.700 149.603 279.931 1.00 152.20 ? 311 TYR O CE1 1 +ATOM 49581 C CE2 . TYR O 2 311 ? 186.752 148.383 280.080 1.00 152.18 ? 311 TYR O CE2 1 +ATOM 49582 C CZ . TYR O 2 311 ? 185.500 148.682 280.572 1.00 152.20 ? 311 TYR O CZ 1 +ATOM 49583 O OH . TYR O 2 311 ? 185.043 148.060 281.710 1.00 152.78 ? 311 TYR O OH 1 +ATOM 49584 N N . ASP O 2 312 ? 186.392 152.239 274.430 1.00 148.36 ? 312 ASP O N 1 +ATOM 49585 C CA . ASP O 2 312 ? 186.804 153.052 273.289 1.00 148.64 ? 312 ASP O CA 1 +ATOM 49586 C C . ASP O 2 312 ? 187.502 154.325 273.756 1.00 148.93 ? 312 ASP O C 1 +ATOM 49587 O O . ASP O 2 312 ? 187.332 155.402 273.178 1.00 147.69 ? 312 ASP O O 1 +ATOM 49588 C CB . ASP O 2 312 ? 185.604 153.379 272.401 1.00 148.26 ? 312 ASP O CB 1 +ATOM 49589 C CG . ASP O 2 312 ? 186.005 153.953 271.052 1.00 148.81 ? 312 ASP O CG 1 +ATOM 49590 O OD1 . ASP O 2 312 ? 187.219 154.022 270.765 1.00 148.79 ? 312 ASP O OD1 1 +ATOM 49591 O OD2 . ASP O 2 312 ? 185.104 154.337 270.277 1.00 148.57 ? 312 ASP O OD2 1 +ATOM 49592 N N . ASP O 2 313 ? 188.297 154.226 274.824 1.00 161.18 ? 313 ASP O N 1 +ATOM 49593 C CA . ASP O 2 313 ? 189.085 155.366 275.273 1.00 161.23 ? 313 ASP O CA 1 +ATOM 49594 C C . ASP O 2 313 ? 190.486 154.979 275.736 1.00 160.95 ? 313 ASP O C 1 +ATOM 49595 O O . ASP O 2 313 ? 191.200 155.838 276.269 1.00 160.51 ? 313 ASP O O 1 +ATOM 49596 C CB . ASP O 2 313 ? 188.359 156.118 276.395 1.00 160.95 ? 313 ASP O CB 1 +ATOM 49597 C CG . ASP O 2 313 ? 187.905 155.202 277.513 1.00 161.14 ? 313 ASP O CG 1 +ATOM 49598 O OD1 . ASP O 2 313 ? 187.931 153.968 277.320 1.00 160.74 ? 313 ASP O OD1 1 +ATOM 49599 O OD2 . ASP O 2 313 ? 187.528 155.713 278.588 1.00 161.10 ? 313 ASP O OD2 1 +ATOM 49600 N N . CYS O 2 314 ? 190.902 153.727 275.541 1.00 158.36 ? 314 CYS O N 1 +ATOM 49601 C CA . CYS O 2 314 ? 192.209 153.238 275.982 1.00 159.45 ? 314 CYS O CA 1 +ATOM 49602 C C . CYS O 2 314 ? 192.406 153.475 277.482 1.00 160.27 ? 314 CYS O C 1 +ATOM 49603 O O . CYS O 2 314 ? 193.288 154.219 277.917 1.00 160.32 ? 314 CYS O O 1 +ATOM 49604 C CB . CYS O 2 314 ? 193.341 153.873 275.165 1.00 159.22 ? 314 CYS O CB 1 +ATOM 49605 S SG . CYS O 2 314 ? 194.926 153.004 275.279 1.00 159.33 ? 314 CYS O SG 1 +ATOM 49606 N N . ARG O 2 315 ? 191.554 152.825 278.269 1.00 156.02 ? 315 ARG O N 1 +ATOM 49607 C CA . ARG O 2 315 ? 191.628 152.862 279.723 1.00 155.30 ? 315 ARG O CA 1 +ATOM 49608 C C . ARG O 2 315 ? 192.298 151.591 280.229 1.00 155.21 ? 315 ARG O C 1 +ATOM 49609 O O . ARG O 2 315 ? 192.258 150.552 279.566 1.00 155.67 ? 315 ARG O O 1 +ATOM 49610 C CB . ARG O 2 315 ? 190.234 153.021 280.336 1.00 154.82 ? 315 ARG O CB 1 +ATOM 49611 C CG . ARG O 2 315 ? 189.283 151.880 280.029 1.00 154.81 ? 315 ARG O CG 1 +ATOM 49612 C CD . ARG O 2 315 ? 187.878 152.174 280.535 1.00 155.12 ? 315 ARG O CD 1 +ATOM 49613 N NE . ARG O 2 315 ? 187.103 152.928 279.556 1.00 155.24 ? 315 ARG O NE 1 +ATOM 49614 C CZ . ARG O 2 315 ? 185.879 153.393 279.762 1.00 154.80 ? 315 ARG O CZ 1 +ATOM 49615 N NH1 . ARG O 2 315 ? 185.241 153.182 280.901 1.00 154.66 ? 315 ARG O NH1 1 +ATOM 49616 N NH2 . ARG O 2 315 ? 185.278 154.085 278.799 1.00 154.70 ? 315 ARG O NH2 1 +ATOM 49617 N N . ASP O 2 316 ? 192.923 151.684 281.403 1.00 149.96 ? 316 ASP O N 1 +ATOM 49618 C CA . ASP O 2 316 ? 193.767 150.606 281.906 1.00 149.94 ? 316 ASP O CA 1 +ATOM 49619 C C . ASP O 2 316 ? 192.994 149.501 282.617 1.00 150.35 ? 316 ASP O C 1 +ATOM 49620 O O . ASP O 2 316 ? 193.603 148.491 282.984 1.00 150.25 ? 316 ASP O O 1 +ATOM 49621 C CB . ASP O 2 316 ? 194.820 151.180 282.853 1.00 150.05 ? 316 ASP O CB 1 +ATOM 49622 C CG . ASP O 2 316 ? 194.221 151.685 284.149 1.00 149.77 ? 316 ASP O CG 1 +ATOM 49623 O OD1 . ASP O 2 316 ? 193.385 152.611 284.097 1.00 148.67 ? 316 ASP O OD1 1 +ATOM 49624 O OD2 . ASP O 2 316 ? 194.574 151.151 285.219 1.00 150.12 ? 316 ASP O OD2 1 +ATOM 49625 N N . THR O 2 317 ? 191.689 149.657 282.819 1.00 152.08 ? 317 THR O N 1 +ATOM 49626 C CA . THR O 2 317 ? 190.930 148.703 283.621 1.00 151.63 ? 317 THR O CA 1 +ATOM 49627 C C . THR O 2 317 ? 190.897 147.326 282.971 1.00 151.52 ? 317 THR O C 1 +ATOM 49628 O O . THR O 2 317 ? 190.474 147.182 281.820 1.00 151.60 ? 317 THR O O 1 +ATOM 49629 C CB . THR O 2 317 ? 189.509 149.223 283.835 1.00 151.35 ? 317 THR O CB 1 +ATOM 49630 O OG1 . THR O 2 317 ? 189.554 150.427 284.612 1.00 151.60 ? 317 THR O OG1 1 +ATOM 49631 C CG2 . THR O 2 317 ? 188.668 148.185 284.566 1.00 150.27 ? 317 THR O CG2 1 +ATOM 49632 N N . ASN O 2 318 ? 191.338 146.316 283.725 1.00 150.30 ? 318 ASN O N 1 +ATOM 49633 C CA . ASN O 2 318 ? 191.362 144.920 283.274 1.00 149.78 ? 318 ASN O CA 1 +ATOM 49634 C C . ASN O 2 318 ? 192.142 144.765 281.971 1.00 150.73 ? 318 ASN O C 1 +ATOM 49635 O O . ASN O 2 318 ? 191.768 143.992 281.087 1.00 151.27 ? 318 ASN O O 1 +ATOM 49636 C CB . ASN O 2 318 ? 189.946 144.362 283.116 1.00 149.37 ? 318 ASN O CB 1 +ATOM 49637 C CG . ASN O 2 318 ? 189.217 144.237 284.434 1.00 150.11 ? 318 ASN O CG 1 +ATOM 49638 O OD1 . ASN O 2 318 ? 189.719 143.630 285.379 1.00 150.47 ? 318 ASN O OD1 1 +ATOM 49639 N ND2 . ASN O 2 318 ? 188.019 144.805 284.503 1.00 149.93 ? 318 ASN O ND2 1 +ATOM 49640 N N . GLN O 2 319 ? 193.248 145.498 281.853 1.00 144.74 ? 319 GLN O N 1 +ATOM 49641 C CA . GLN O 2 319 ? 194.026 145.466 280.623 1.00 144.06 ? 319 GLN O CA 1 +ATOM 49642 C C . GLN O 2 319 ? 194.882 144.215 280.488 1.00 143.84 ? 319 GLN O C 1 +ATOM 49643 O O . GLN O 2 319 ? 195.335 143.914 279.379 1.00 143.50 ? 319 GLN O O 1 +ATOM 49644 C CB . GLN O 2 319 ? 194.922 146.702 280.530 1.00 143.76 ? 319 GLN O CB 1 +ATOM 49645 C CG . GLN O 2 319 ? 196.065 146.716 281.526 1.00 143.40 ? 319 GLN O CG 1 +ATOM 49646 C CD . GLN O 2 319 ? 196.864 147.999 281.468 1.00 143.51 ? 319 GLN O CD 1 +ATOM 49647 O OE1 . GLN O 2 319 ? 196.547 148.907 280.699 1.00 144.69 ? 319 GLN O OE1 1 +ATOM 49648 N NE2 . GLN O 2 319 ? 197.906 148.084 282.284 1.00 142.75 ? 319 GLN O NE2 1 +ATOM 49649 N N . SER O 2 320 ? 195.102 143.476 281.575 1.00 148.55 ? 320 SER O N 1 +ATOM 49650 C CA . SER O 2 320 ? 196.030 142.353 281.543 1.00 148.44 ? 320 SER O CA 1 +ATOM 49651 C C . SER O 2 320 ? 195.454 141.118 280.866 1.00 147.62 ? 320 SER O C 1 +ATOM 49652 O O . SER O 2 320 ? 196.210 140.193 280.555 1.00 146.59 ? 320 SER O O 1 +ATOM 49653 C CB . SER O 2 320 ? 196.471 141.995 282.965 1.00 148.10 ? 320 SER O CB 1 +ATOM 49654 O OG . SER O 2 320 ? 197.168 143.069 283.572 1.00 147.93 ? 320 SER O OG 1 +ATOM 49655 N N . LYS O 2 321 ? 194.145 141.076 280.628 1.00 147.52 ? 321 LYS O N 1 +ATOM 49656 C CA . LYS O 2 321 ? 193.493 139.887 280.096 1.00 148.02 ? 321 LYS O CA 1 +ATOM 49657 C C . LYS O 2 321 ? 193.057 140.048 278.643 1.00 148.36 ? 321 LYS O C 1 +ATOM 49658 O O . LYS O 2 321 ? 192.262 139.241 278.152 1.00 147.70 ? 321 LYS O O 1 +ATOM 49659 C CB . LYS O 2 321 ? 192.294 139.517 280.975 1.00 147.14 ? 321 LYS O CB 1 +ATOM 49660 C CG . LYS O 2 321 ? 191.947 138.037 280.965 1.00 146.01 ? 321 LYS O CG 1 +ATOM 49661 C CD . LYS O 2 321 ? 192.710 137.295 282.048 1.00 146.25 ? 321 LYS O CD 1 +ATOM 49662 C CE . LYS O 2 321 ? 192.289 135.840 282.117 1.00 147.45 ? 321 LYS O CE 1 +ATOM 49663 N NZ . LYS O 2 321 ? 192.565 135.136 280.834 1.00 147.14 ? 321 LYS O NZ 1 +ATOM 49664 N N . LEU O 2 322 ? 193.556 141.069 277.943 1.00 150.64 ? 322 LEU O N 1 +ATOM 49665 C CA . LEU O 2 322 ? 193.133 141.292 276.562 1.00 149.80 ? 322 LEU O CA 1 +ATOM 49666 C C . LEU O 2 322 ? 193.595 140.167 275.643 1.00 149.75 ? 322 LEU O C 1 +ATOM 49667 O O . LEU O 2 322 ? 192.829 139.698 274.792 1.00 149.85 ? 322 LEU O O 1 +ATOM 49668 C CB . LEU O 2 322 ? 193.663 142.634 276.058 1.00 149.74 ? 322 LEU O CB 1 +ATOM 49669 C CG . LEU O 2 322 ? 192.720 143.833 276.154 1.00 150.02 ? 322 LEU O CG 1 +ATOM 49670 C CD1 . LEU O 2 322 ? 193.365 145.061 275.528 1.00 150.01 ? 322 LEU O CD1 1 +ATOM 49671 C CD2 . LEU O 2 322 ? 191.384 143.525 275.498 1.00 149.18 ? 322 LEU O CD2 1 +ATOM 49672 N N . ALA O 2 323 ? 194.843 139.720 275.801 1.00 150.45 ? 323 ALA O N 1 +ATOM 49673 C CA . ALA O 2 323 ? 195.436 138.803 274.832 1.00 150.13 ? 323 ALA O CA 1 +ATOM 49674 C C . ALA O 2 323 ? 194.690 137.475 274.776 1.00 150.06 ? 323 ALA O C 1 +ATOM 49675 O O . ALA O 2 323 ? 194.441 136.944 273.687 1.00 150.69 ? 323 ALA O O 1 +ATOM 49676 C CB . ALA O 2 323 ? 196.911 138.577 275.160 1.00 150.08 ? 323 ALA O CB 1 +ATOM 49677 N N . GLU O 2 324 ? 194.330 136.920 275.935 1.00 142.70 ? 324 GLU O N 1 +ATOM 49678 C CA . GLU O 2 324 ? 193.646 135.630 275.958 1.00 142.61 ? 324 GLU O CA 1 +ATOM 49679 C C . GLU O 2 324 ? 192.286 135.718 275.277 1.00 143.14 ? 324 GLU O C 1 +ATOM 49680 O O . GLU O 2 324 ? 191.923 134.856 274.468 1.00 142.93 ? 324 GLU O O 1 +ATOM 49681 C CB . GLU O 2 324 ? 193.488 135.146 277.400 1.00 142.84 ? 324 GLU O CB 1 +ATOM 49682 C CG . GLU O 2 324 ? 194.740 134.542 278.007 1.00 143.41 ? 324 GLU O CG 1 +ATOM 49683 C CD . GLU O 2 324 ? 195.788 135.584 278.352 1.00 143.96 ? 324 GLU O CD 1 +ATOM 49684 O OE1 . GLU O 2 324 ? 195.451 136.786 278.374 1.00 143.62 ? 324 GLU O OE1 1 +ATOM 49685 O OE2 . GLU O 2 324 ? 196.946 135.199 278.611 1.00 143.55 ? 324 GLU O OE2 1 +ATOM 49686 N N . TRP O 2 325 ? 191.521 136.763 275.595 1.00 146.32 ? 325 TRP O N 1 +ATOM 49687 C CA . TRP O 2 325 ? 190.201 136.933 275.000 1.00 146.75 ? 325 TRP O CA 1 +ATOM 49688 C C . TRP O 2 325 ? 190.298 137.148 273.493 1.00 146.34 ? 325 TRP O C 1 +ATOM 49689 O O . TRP O 2 325 ? 189.503 136.591 272.726 1.00 145.53 ? 325 TRP O O 1 +ATOM 49690 C CB . TRP O 2 325 ? 189.480 138.099 275.678 1.00 146.78 ? 325 TRP O CB 1 +ATOM 49691 C CG . TRP O 2 325 ? 188.946 137.775 277.053 1.00 146.72 ? 325 TRP O CG 1 +ATOM 49692 C CD1 . TRP O 2 325 ? 189.622 137.869 278.236 1.00 145.95 ? 325 TRP O CD1 1 +ATOM 49693 C CD2 . TRP O 2 325 ? 187.610 137.368 277.388 1.00 146.68 ? 325 TRP O CD2 1 +ATOM 49694 N NE1 . TRP O 2 325 ? 188.803 137.511 279.280 1.00 145.96 ? 325 TRP O NE1 1 +ATOM 49695 C CE2 . TRP O 2 325 ? 187.562 137.204 278.787 1.00 146.29 ? 325 TRP O CE2 1 +ATOM 49696 C CE3 . TRP O 2 325 ? 186.458 137.112 276.640 1.00 146.07 ? 325 TRP O CE3 1 +ATOM 49697 C CZ2 . TRP O 2 325 ? 186.405 136.800 279.451 1.00 145.25 ? 325 TRP O CZ2 1 +ATOM 49698 C CZ3 . TRP O 2 325 ? 185.310 136.707 277.305 1.00 145.49 ? 325 TRP O CZ3 1 +ATOM 49699 C CH2 . TRP O 2 325 ? 185.293 136.558 278.693 1.00 144.97 ? 325 TRP O CH2 1 +ATOM 49700 N N . LEU O 2 326 ? 191.270 137.949 273.045 1.00 146.78 ? 326 LEU O N 1 +ATOM 49701 C CA . LEU O 2 326 ? 191.440 138.162 271.610 1.00 145.99 ? 326 LEU O CA 1 +ATOM 49702 C C . LEU O 2 326 ? 191.844 136.878 270.896 1.00 145.25 ? 326 LEU O C 1 +ATOM 49703 O O . LEU O 2 326 ? 191.361 136.598 269.793 1.00 145.61 ? 326 LEU O O 1 +ATOM 49704 C CB . LEU O 2 326 ? 192.460 139.269 271.349 1.00 145.84 ? 326 LEU O CB 1 +ATOM 49705 C CG . LEU O 2 326 ? 191.876 140.677 271.195 1.00 145.52 ? 326 LEU O CG 1 +ATOM 49706 C CD1 . LEU O 2 326 ? 191.451 141.275 272.522 1.00 145.40 ? 326 LEU O CD1 1 +ATOM 49707 C CD2 . LEU O 2 326 ? 192.863 141.585 270.487 1.00 144.64 ? 326 LEU O CD2 1 +ATOM 49708 N N . ASP O 2 327 ? 192.734 136.087 271.501 1.00 147.98 ? 327 ASP O N 1 +ATOM 49709 C CA . ASP O 2 327 ? 193.120 134.820 270.886 1.00 149.30 ? 327 ASP O CA 1 +ATOM 49710 C C . ASP O 2 327 ? 191.944 133.854 270.823 1.00 149.11 ? 327 ASP O C 1 +ATOM 49711 O O . ASP O 2 327 ? 191.792 133.113 269.846 1.00 148.90 ? 327 ASP O O 1 +ATOM 49712 C CB . ASP O 2 327 ? 194.291 134.194 271.644 1.00 149.41 ? 327 ASP O CB 1 +ATOM 49713 C CG . ASP O 2 327 ? 195.612 134.887 271.358 1.00 149.75 ? 327 ASP O CG 1 +ATOM 49714 O OD1 . ASP O 2 327 ? 195.712 135.574 270.319 1.00 148.70 ? 327 ASP O OD1 1 +ATOM 49715 O OD2 . ASP O 2 327 ? 196.550 134.743 272.169 1.00 149.71 ? 327 ASP O OD2 1 +ATOM 49716 N N . LEU O 2 328 ? 191.105 133.839 271.861 1.00 146.67 ? 328 LEU O N 1 +ATOM 49717 C CA . LEU O 2 328 ? 189.920 132.987 271.829 1.00 145.97 ? 328 LEU O CA 1 +ATOM 49718 C C . LEU O 2 328 ? 188.931 133.460 270.770 1.00 145.90 ? 328 LEU O C 1 +ATOM 49719 O O . LEU O 2 328 ? 188.244 132.645 270.143 1.00 145.72 ? 328 LEU O O 1 +ATOM 49720 C CB . LEU O 2 328 ? 189.263 132.947 273.208 1.00 146.98 ? 328 LEU O CB 1 +ATOM 49721 C CG . LEU O 2 328 ? 190.015 132.144 274.273 1.00 146.38 ? 328 LEU O CG 1 +ATOM 49722 C CD1 . LEU O 2 328 ? 189.506 132.477 275.665 1.00 145.23 ? 328 LEU O CD1 1 +ATOM 49723 C CD2 . LEU O 2 328 ? 189.891 130.654 273.997 1.00 145.66 ? 328 LEU O CD2 1 +ATOM 49724 N N . LEU O 2 329 ? 188.839 134.776 270.564 1.00 145.75 ? 329 LEU O N 1 +ATOM 49725 C CA . LEU O 2 329 ? 187.980 135.297 269.505 1.00 145.50 ? 329 LEU O CA 1 +ATOM 49726 C C . LEU O 2 329 ? 188.516 134.927 268.127 1.00 145.68 ? 329 LEU O C 1 +ATOM 49727 O O . LEU O 2 329 ? 187.740 134.640 267.207 1.00 144.40 ? 329 LEU O O 1 +ATOM 49728 C CB . LEU O 2 329 ? 187.838 136.813 269.636 1.00 145.47 ? 329 LEU O CB 1 +ATOM 49729 C CG . LEU O 2 329 ? 186.946 137.485 268.586 1.00 145.56 ? 329 LEU O CG 1 +ATOM 49730 C CD1 . LEU O 2 329 ? 185.503 137.016 268.712 1.00 144.18 ? 329 LEU O CD1 1 +ATOM 49731 C CD2 . LEU O 2 329 ? 187.038 139.003 268.676 1.00 144.32 ? 329 LEU O CD2 1 +ATOM 49732 N N . ARG O 2 330 ? 189.840 134.935 267.962 1.00 143.23 ? 330 ARG O N 1 +ATOM 49733 C CA . ARG O 2 330 ? 190.421 134.646 266.654 1.00 142.68 ? 330 ARG O CA 1 +ATOM 49734 C C . ARG O 2 330 ? 190.227 133.185 266.268 1.00 142.61 ? 330 ARG O C 1 +ATOM 49735 O O . ARG O 2 330 ? 190.145 132.856 265.080 1.00 141.64 ? 330 ARG O O 1 +ATOM 49736 C CB . ARG O 2 330 ? 191.904 135.013 266.644 1.00 141.37 ? 330 ARG O CB 1 +ATOM 49737 C CG . ARG O 2 330 ? 192.168 136.442 266.218 1.00 141.10 ? 330 ARG O CG 1 +ATOM 49738 C CD . ARG O 2 330 ? 193.482 136.959 266.771 1.00 141.31 ? 330 ARG O CD 1 +ATOM 49739 N NE . ARG O 2 330 ? 193.915 138.165 266.075 1.00 142.43 ? 330 ARG O NE 1 +ATOM 49740 C CZ . ARG O 2 330 ? 194.998 138.862 266.385 1.00 142.39 ? 330 ARG O CZ 1 +ATOM 49741 N NH1 . ARG O 2 330 ? 195.795 138.495 267.375 1.00 142.50 ? 330 ARG O NH1 1 +ATOM 49742 N NH2 . ARG O 2 330 ? 195.288 139.956 265.687 1.00 140.87 ? 330 ARG O NH2 1 +ATOM 49743 N N . ARG O 2 331 ? 190.152 132.295 267.254 1.00 149.06 ? 331 ARG O N 1 +ATOM 49744 C CA . ARG O 2 331 ? 190.036 130.866 266.998 1.00 149.19 ? 331 ARG O CA 1 +ATOM 49745 C C . ARG O 2 331 ? 188.592 130.379 266.980 1.00 149.75 ? 331 ARG O C 1 +ATOM 49746 O O . ARG O 2 331 ? 188.364 129.176 266.810 1.00 148.73 ? 331 ARG O O 1 +ATOM 49747 C CB . ARG O 2 331 ? 190.842 130.090 268.042 1.00 148.51 ? 331 ARG O CB 1 +ATOM 49748 C CG . ARG O 2 331 ? 192.336 130.323 267.918 1.00 148.46 ? 331 ARG O CG 1 +ATOM 49749 C CD . ARG O 2 331 ? 193.125 129.601 268.991 1.00 147.99 ? 331 ARG O CD 1 +ATOM 49750 N NE . ARG O 2 331 ? 194.493 130.102 269.051 1.00 148.52 ? 331 ARG O NE 1 +ATOM 49751 C CZ . ARG O 2 331 ? 195.365 129.799 270.003 1.00 148.88 ? 331 ARG O CZ 1 +ATOM 49752 N NH1 . ARG O 2 331 ? 195.055 128.969 270.985 1.00 149.24 ? 331 ARG O NH1 1 +ATOM 49753 N NH2 . ARG O 2 331 ? 196.576 130.348 269.971 1.00 148.73 ? 331 ARG O NH2 1 +ATOM 49754 N N . ARG O 2 332 ? 187.621 131.280 267.150 1.00 149.91 ? 332 ARG O N 1 +ATOM 49755 C CA . ARG O 2 332 ? 186.197 130.970 267.023 1.00 149.54 ? 332 ARG O CA 1 +ATOM 49756 C C . ARG O 2 332 ? 185.754 129.910 268.036 1.00 149.86 ? 332 ARG O C 1 +ATOM 49757 O O . ARG O 2 332 ? 185.351 128.800 267.682 1.00 148.59 ? 332 ARG O O 1 +ATOM 49758 C CB . ARG O 2 332 ? 185.869 130.535 265.590 1.00 149.44 ? 332 ARG O CB 1 +ATOM 49759 C CG . ARG O 2 332 ? 186.157 131.599 264.545 1.00 149.82 ? 332 ARG O CG 1 +ATOM 49760 C CD . ARG O 2 332 ? 185.680 131.175 263.162 1.00 149.53 ? 332 ARG O CD 1 +ATOM 49761 N NE . ARG O 2 332 ? 186.446 130.050 262.641 1.00 149.83 ? 332 ARG O NE 1 +ATOM 49762 C CZ . ARG O 2 332 ? 187.596 130.165 261.991 1.00 149.08 ? 332 ARG O CZ 1 +ATOM 49763 N NH1 . ARG O 2 332 ? 188.152 131.346 261.775 1.00 148.15 ? 332 ARG O NH1 1 +ATOM 49764 N NH2 . ARG O 2 332 ? 188.205 129.069 261.551 1.00 148.71 ? 332 ARG O NH2 1 +ATOM 49765 N N . ARG O 2 333 ? 185.836 130.275 269.321 1.00 157.79 ? 333 ARG O N 1 +ATOM 49766 C CA . ARG O 2 333 ? 185.440 129.385 270.409 1.00 157.58 ? 333 ARG O CA 1 +ATOM 49767 C C . ARG O 2 333 ? 184.559 130.094 271.435 1.00 157.58 ? 333 ARG O C 1 +ATOM 49768 O O . ARG O 2 333 ? 184.548 129.719 272.610 1.00 157.35 ? 333 ARG O O 1 +ATOM 49769 C CB . ARG O 2 333 ? 186.663 128.787 271.106 1.00 157.50 ? 333 ARG O CB 1 +ATOM 49770 C CG . ARG O 2 333 ? 187.865 128.537 270.211 1.00 156.90 ? 333 ARG O CG 1 +ATOM 49771 C CD . ARG O 2 333 ? 187.670 127.305 269.352 1.00 157.34 ? 333 ARG O CD 1 +ATOM 49772 N NE . ARG O 2 333 ? 187.380 126.116 270.143 1.00 157.43 ? 333 ARG O NE 1 +ATOM 49773 C CZ . ARG O 2 333 ? 187.260 124.896 269.638 1.00 157.63 ? 333 ARG O CZ 1 +ATOM 49774 N NH1 . ARG O 2 333 ? 187.421 124.665 268.346 1.00 157.74 ? 333 ARG O NH1 1 +ATOM 49775 N NH2 . ARG O 2 333 ? 186.974 123.882 270.450 1.00 156.87 ? 333 ARG O NH2 1 +ATOM 49776 N N . LEU O 2 334 ? 183.815 131.113 271.020 1.00 158.20 ? 334 LEU O N 1 +ATOM 49777 C CA . LEU O 2 334 ? 182.972 131.888 271.926 1.00 157.70 ? 334 LEU O CA 1 +ATOM 49778 C C . LEU O 2 334 ? 181.501 131.593 271.644 1.00 158.16 ? 334 LEU O C 1 +ATOM 49779 O O . LEU O 2 334 ? 181.161 130.719 270.843 1.00 157.73 ? 334 LEU O O 1 +ATOM 49780 C CB . LEU O 2 334 ? 183.264 133.386 271.803 1.00 157.21 ? 334 LEU O CB 1 +ATOM 49781 C CG . LEU O 2 334 ? 184.701 133.833 272.074 1.00 156.72 ? 334 LEU O CG 1 +ATOM 49782 C CD1 . LEU O 2 334 ? 184.768 135.345 272.230 1.00 156.42 ? 334 LEU O CD1 1 +ATOM 49783 C CD2 . LEU O 2 334 ? 185.262 133.142 273.303 1.00 156.18 ? 334 LEU O CD2 1 +ATOM 49784 N N . LYS O 2 335 ? 180.622 132.328 272.323 1.00 151.86 ? 335 LYS O N 1 +ATOM 49785 C CA . LYS O 2 335 ? 179.185 132.144 272.169 1.00 151.05 ? 335 LYS O CA 1 +ATOM 49786 C C . LYS O 2 335 ? 178.627 133.130 271.152 1.00 151.03 ? 335 LYS O C 1 +ATOM 49787 O O . LYS O 2 335 ? 178.908 134.330 271.211 1.00 150.74 ? 335 LYS O O 1 +ATOM 49788 C CB . LYS O 2 335 ? 178.461 132.318 273.503 1.00 150.72 ? 335 LYS O CB 1 +ATOM 49789 C CG . LYS O 2 335 ? 176.970 132.045 273.411 1.00 150.52 ? 335 LYS O CG 1 +ATOM 49790 C CD . LYS O 2 335 ? 176.329 131.914 274.779 1.00 150.71 ? 335 LYS O CD 1 +ATOM 49791 C CE . LYS O 2 335 ? 174.883 132.379 274.744 1.00 150.67 ? 335 LYS O CE 1 +ATOM 49792 N NZ . LYS O 2 335 ? 174.764 133.848 274.941 1.00 151.07 ? 335 LYS O NZ 1 +ATOM 49793 N N . ARG O 2 336 ? 177.819 132.615 270.231 1.00 141.72 ? 336 ARG O N 1 +ATOM 49794 C CA . ARG O 2 336 ? 177.285 133.404 269.133 1.00 142.17 ? 336 ARG O CA 1 +ATOM 49795 C C . ARG O 2 336 ? 175.975 134.082 269.533 1.00 141.95 ? 336 ARG O C 1 +ATOM 49796 O O . ARG O 2 336 ? 175.313 133.703 270.502 1.00 141.76 ? 336 ARG O O 1 +ATOM 49797 C CB . ARG O 2 336 ? 177.078 132.519 267.907 1.00 140.47 ? 336 ARG O CB 1 +ATOM 49798 C CG . ARG O 2 336 ? 178.322 131.760 267.481 1.00 139.39 ? 336 ARG O CG 1 +ATOM 49799 C CD . ARG O 2 336 ? 177.975 130.724 266.437 1.00 140.02 ? 336 ARG O CD 1 +ATOM 49800 N NE . ARG O 2 336 ? 178.723 129.487 266.618 1.00 140.29 ? 336 ARG O NE 1 +ATOM 49801 C CZ . ARG O 2 336 ? 178.558 128.402 265.874 1.00 140.64 ? 336 ARG O CZ 1 +ATOM 49802 N NH1 . ARG O 2 336 ? 177.657 128.359 264.907 1.00 139.78 ? 336 ARG O NH1 1 +ATOM 49803 N NH2 . ARG O 2 336 ? 179.310 127.332 266.111 1.00 141.13 ? 336 ARG O NH2 1 +ATOM 49804 N N . THR O 2 337 ? 175.601 135.092 268.759 1.00 140.29 ? 337 THR O N 1 +ATOM 49805 C CA . THR O 2 337 ? 174.413 135.897 269.000 1.00 139.85 ? 337 THR O CA 1 +ATOM 49806 C C . THR O 2 337 ? 173.378 135.617 267.916 1.00 139.85 ? 337 THR O C 1 +ATOM 49807 O O . THR O 2 337 ? 173.544 134.726 267.081 1.00 139.69 ? 337 THR O O 1 +ATOM 49808 C CB . THR O 2 337 ? 174.760 137.387 269.043 1.00 139.20 ? 337 THR O CB 1 +ATOM 49809 O OG1 . THR O 2 337 ? 173.570 138.150 269.277 1.00 138.77 ? 337 THR O OG1 1 +ATOM 49810 C CG2 . THR O 2 337 ? 175.380 137.818 267.729 1.00 139.07 ? 337 THR O CG2 1 +ATOM 49811 N N . ASN O 2 338 ? 172.286 136.386 267.949 1.00 133.46 ? 338 ASN O N 1 +ATOM 49812 C CA . ASN O 2 338 ? 171.234 136.251 266.950 1.00 132.37 ? 338 ASN O CA 1 +ATOM 49813 C C . ASN O 2 338 ? 170.659 137.605 266.555 1.00 132.15 ? 338 ASN O C 1 +ATOM 49814 O O . ASN O 2 338 ? 169.562 137.674 265.993 1.00 131.64 ? 338 ASN O O 1 +ATOM 49815 C CB . ASN O 2 338 ? 170.119 135.334 267.450 1.00 132.93 ? 338 ASN O CB 1 +ATOM 49816 C CG . ASN O 2 338 ? 170.609 133.934 267.746 1.00 134.13 ? 338 ASN O CG 1 +ATOM 49817 O OD1 . ASN O 2 338 ? 170.603 133.493 268.894 1.00 134.02 ? 338 ASN O OD1 1 +ATOM 49818 N ND2 . ASN O 2 338 ? 171.043 133.226 266.710 1.00 133.95 ? 338 ASN O ND2 1 +ATOM 49819 N N . VAL O 2 339 ? 171.380 138.688 266.837 1.00 132.14 ? 339 VAL O N 1 +ATOM 49820 C CA . VAL O 2 339 ? 170.923 140.035 266.518 1.00 131.58 ? 339 VAL O CA 1 +ATOM 49821 C C . VAL O 2 339 ? 172.053 140.798 265.842 1.00 130.03 ? 339 VAL O C 1 +ATOM 49822 O O . VAL O 2 339 ? 173.235 140.482 266.014 1.00 130.59 ? 339 VAL O O 1 +ATOM 49823 C CB . VAL O 2 339 ? 170.437 140.792 267.774 1.00 131.60 ? 339 VAL O CB 1 +ATOM 49824 C CG1 . VAL O 2 339 ? 169.087 140.258 268.229 1.00 129.96 ? 339 VAL O CG1 1 +ATOM 49825 C CG2 . VAL O 2 339 ? 171.462 140.684 268.887 1.00 130.51 ? 339 VAL O CG2 1 +ATOM 49826 N N . TRP O 2 340 ? 171.682 141.816 265.072 1.00 115.14 ? 340 TRP O N 1 +ATOM 49827 C CA . TRP O 2 340 ? 172.663 142.643 264.386 1.00 115.93 ? 340 TRP O CA 1 +ATOM 49828 C C . TRP O 2 340 ? 173.018 143.840 265.255 1.00 115.64 ? 340 TRP O C 1 +ATOM 49829 O O . TRP O 2 340 ? 172.137 144.660 265.547 1.00 115.24 ? 340 TRP O O 1 +ATOM 49830 C CB . TRP O 2 340 ? 172.130 143.108 263.041 1.00 116.55 ? 340 TRP O CB 1 +ATOM 49831 C CG . TRP O 2 340 ? 172.278 142.080 261.958 1.00 116.33 ? 340 TRP O CG 1 +ATOM 49832 C CD1 . TRP O 2 340 ? 171.340 141.178 261.552 1.00 115.94 ? 340 TRP O CD1 1 +ATOM 49833 C CD2 . TRP O 2 340 ? 173.437 141.844 261.151 1.00 115.09 ? 340 TRP O CD2 1 +ATOM 49834 N NE1 . TRP O 2 340 ? 171.842 140.397 260.540 1.00 116.22 ? 340 TRP O NE1 1 +ATOM 49835 C CE2 . TRP O 2 340 ? 173.129 140.785 260.277 1.00 115.82 ? 340 TRP O CE2 1 +ATOM 49836 C CE3 . TRP O 2 340 ? 174.705 142.427 261.082 1.00 113.36 ? 340 TRP O CE3 1 +ATOM 49837 C CZ2 . TRP O 2 340 ? 174.041 140.296 259.345 1.00 114.25 ? 340 TRP O CZ2 1 +ATOM 49838 C CZ3 . TRP O 2 340 ? 175.610 141.939 260.158 1.00 114.10 ? 340 TRP O CZ3 1 +ATOM 49839 C CH2 . TRP O 2 340 ? 175.273 140.885 259.301 1.00 114.66 ? 340 TRP O CH2 1 +ATOM 49840 N N . PRO O 2 341 ? 174.267 143.983 265.682 1.00 121.98 ? 341 PRO O N 1 +ATOM 49841 C CA . PRO O 2 341 ? 174.647 145.130 266.506 1.00 123.38 ? 341 PRO O CA 1 +ATOM 49842 C C . PRO O 2 341 ? 174.554 146.421 265.715 1.00 123.94 ? 341 PRO O C 1 +ATOM 49843 O O . PRO O 2 341 ? 174.679 146.412 264.481 1.00 124.86 ? 341 PRO O O 1 +ATOM 49844 C CB . PRO O 2 341 ? 176.099 144.819 266.893 1.00 121.07 ? 341 PRO O CB 1 +ATOM 49845 C CG . PRO O 2 341 ? 176.588 143.924 265.811 1.00 121.66 ? 341 PRO O CG 1 +ATOM 49846 C CD . PRO O 2 341 ? 175.408 143.100 265.395 1.00 120.60 ? 341 PRO O CD 1 +ATOM 49847 N N . PRO O 2 342 ? 174.333 147.550 266.386 1.00 125.90 ? 342 PRO O N 1 +ATOM 49848 C CA . PRO O 2 342 ? 174.228 148.823 265.666 1.00 125.94 ? 342 PRO O CA 1 +ATOM 49849 C C . PRO O 2 342 ? 175.524 149.171 264.951 1.00 126.81 ? 342 PRO O C 1 +ATOM 49850 O O . PRO O 2 342 ? 176.615 148.776 265.364 1.00 125.95 ? 342 PRO O O 1 +ATOM 49851 C CB . PRO O 2 342 ? 173.908 149.835 266.773 1.00 125.38 ? 342 PRO O CB 1 +ATOM 49852 C CG . PRO O 2 342 ? 174.349 149.180 268.032 1.00 126.10 ? 342 PRO O CG 1 +ATOM 49853 C CD . PRO O 2 342 ? 174.130 147.716 267.833 1.00 125.45 ? 342 PRO O CD 1 +ATOM 49854 N N . PHE O 2 343 ? 175.384 149.919 263.854 1.00 125.83 ? 343 PHE O N 1 +ATOM 49855 C CA . PHE O 2 343 ? 176.529 150.256 263.017 1.00 125.53 ? 343 PHE O CA 1 +ATOM 49856 C C . PHE O 2 343 ? 177.579 151.066 263.767 1.00 126.56 ? 343 PHE O C 1 +ATOM 49857 O O . PHE O 2 343 ? 178.745 151.075 263.361 1.00 126.11 ? 343 PHE O O 1 +ATOM 49858 C CB . PHE O 2 343 ? 176.052 151.010 261.772 1.00 124.00 ? 343 PHE O CB 1 +ATOM 49859 C CG . PHE O 2 343 ? 177.164 151.516 260.900 1.00 125.71 ? 343 PHE O CG 1 +ATOM 49860 C CD1 . PHE O 2 343 ? 177.831 150.660 260.040 1.00 125.12 ? 343 PHE O CD1 1 +ATOM 49861 C CD2 . PHE O 2 343 ? 177.529 152.851 260.923 1.00 125.75 ? 343 PHE O CD2 1 +ATOM 49862 C CE1 . PHE O 2 343 ? 178.852 151.124 259.234 1.00 124.82 ? 343 PHE O CE1 1 +ATOM 49863 C CE2 . PHE O 2 343 ? 178.548 153.319 260.115 1.00 125.89 ? 343 PHE O CE2 1 +ATOM 49864 C CZ . PHE O 2 343 ? 179.208 152.455 259.271 1.00 125.74 ? 343 PHE O CZ 1 +ATOM 49865 N N . LYS O 2 344 ? 177.199 151.741 264.855 1.00 131.17 ? 344 LYS O N 1 +ATOM 49866 C CA . LYS O 2 344 ? 178.187 152.445 265.664 1.00 131.15 ? 344 LYS O CA 1 +ATOM 49867 C C . LYS O 2 344 ? 179.077 151.488 266.448 1.00 130.25 ? 344 LYS O C 1 +ATOM 49868 O O . LYS O 2 344 ? 180.163 151.885 266.883 1.00 128.85 ? 344 LYS O O 1 +ATOM 49869 C CB . LYS O 2 344 ? 177.490 153.421 266.616 1.00 131.35 ? 344 LYS O CB 1 +ATOM 49870 C CG . LYS O 2 344 ? 178.435 154.389 267.321 1.00 131.58 ? 344 LYS O CG 1 +ATOM 49871 C CD . LYS O 2 344 ? 177.687 155.364 268.209 1.00 130.64 ? 344 LYS O CD 1 +ATOM 49872 C CE . LYS O 2 344 ? 177.114 156.505 267.394 1.00 131.14 ? 344 LYS O CE 1 +ATOM 49873 N NZ . LYS O 2 344 ? 178.199 157.352 266.828 1.00 129.81 ? 344 LYS O NZ 1 +ATOM 49874 N N . SER O 2 345 ? 178.654 150.233 266.621 1.00 128.87 ? 345 SER O N 1 +ATOM 49875 C CA . SER O 2 345 ? 179.438 149.282 267.401 1.00 129.73 ? 345 SER O CA 1 +ATOM 49876 C C . SER O 2 345 ? 180.768 148.947 266.742 1.00 129.83 ? 345 SER O C 1 +ATOM 49877 O O . SER O 2 345 ? 181.651 148.394 267.405 1.00 129.85 ? 345 SER O O 1 +ATOM 49878 C CB . SER O 2 345 ? 178.638 147.999 267.628 1.00 129.28 ? 345 SER O CB 1 +ATOM 49879 O OG . SER O 2 345 ? 178.383 147.334 266.404 1.00 126.34 ? 345 SER O OG 1 +ATOM 49880 N N . LEU O 2 346 ? 180.931 149.262 265.457 1.00 130.14 ? 346 LEU O N 1 +ATOM 49881 C CA . LEU O 2 346 ? 182.184 148.974 264.772 1.00 129.26 ? 346 LEU O CA 1 +ATOM 49882 C C . LEU O 2 346 ? 183.330 149.844 265.270 1.00 129.39 ? 346 LEU O C 1 +ATOM 49883 O O . LEU O 2 346 ? 184.491 149.441 265.158 1.00 129.32 ? 346 LEU O O 1 +ATOM 49884 C CB . LEU O 2 346 ? 182.014 149.167 263.266 1.00 129.67 ? 346 LEU O CB 1 +ATOM 49885 C CG . LEU O 2 346 ? 183.107 148.572 262.379 1.00 130.34 ? 346 LEU O CG 1 +ATOM 49886 C CD1 . LEU O 2 346 ? 183.003 147.056 262.379 1.00 129.32 ? 346 LEU O CD1 1 +ATOM 49887 C CD2 . LEU O 2 346 ? 183.027 149.131 260.970 1.00 129.79 ? 346 LEU O CD2 1 +ATOM 49888 N N . ALA O 2 347 ? 183.031 151.019 265.828 1.00 133.51 ? 347 ALA O N 1 +ATOM 49889 C CA . ALA O 2 347 ? 184.075 151.938 266.262 1.00 133.94 ? 347 ALA O CA 1 +ATOM 49890 C C . ALA O 2 347 ? 184.836 151.437 267.481 1.00 133.20 ? 347 ALA O C 1 +ATOM 49891 O O . ALA O 2 347 ? 185.838 152.054 267.858 1.00 130.06 ? 347 ALA O O 1 +ATOM 49892 C CB . ALA O 2 347 ? 183.479 153.316 266.554 1.00 132.79 ? 347 ALA O CB 1 +ATOM 49893 N N . THR O 2 348 ? 184.385 150.350 268.108 1.00 135.24 ? 348 THR O N 1 +ATOM 49894 C CA . THR O 2 348 ? 185.071 149.760 269.251 1.00 134.35 ? 348 THR O CA 1 +ATOM 49895 C C . THR O 2 348 ? 186.027 148.643 268.860 1.00 133.02 ? 348 THR O C 1 +ATOM 49896 O O . THR O 2 348 ? 187.175 148.635 269.315 1.00 133.06 ? 348 THR O O 1 +ATOM 49897 C CB . THR O 2 348 ? 184.058 149.212 270.261 1.00 133.32 ? 348 THR O CB 1 +ATOM 49898 O OG1 . THR O 2 348 ? 183.522 147.976 269.777 1.00 132.71 ? 348 THR O OG1 1 +ATOM 49899 C CG2 . THR O 2 348 ? 182.923 150.201 270.470 1.00 133.08 ? 348 THR O CG2 1 +ATOM 49900 N N . LEU O 2 349 ? 185.581 147.696 268.030 1.00 130.55 ? 349 LEU O N 1 +ATOM 49901 C CA . LEU O 2 349 ? 186.423 146.551 267.692 1.00 130.86 ? 349 LEU O CA 1 +ATOM 49902 C C . LEU O 2 349 ? 187.661 146.980 266.915 1.00 131.67 ? 349 LEU O C 1 +ATOM 49903 O O . LEU O 2 349 ? 188.745 146.417 267.105 1.00 132.36 ? 349 LEU O O 1 +ATOM 49904 C CB . LEU O 2 349 ? 185.621 145.520 266.898 1.00 130.64 ? 349 LEU O CB 1 +ATOM 49905 C CG . LEU O 2 349 ? 184.365 144.972 267.580 1.00 131.45 ? 349 LEU O CG 1 +ATOM 49906 C CD1 . LEU O 2 349 ? 183.622 144.011 266.668 1.00 131.24 ? 349 LEU O CD1 1 +ATOM 49907 C CD2 . LEU O 2 349 ? 184.722 144.296 268.887 1.00 129.14 ? 349 LEU O CD2 1 +ATOM 49908 N N . VAL O 2 350 ? 187.521 147.972 266.035 1.00 133.18 ? 350 VAL O N 1 +ATOM 49909 C CA . VAL O 2 350 ? 188.665 148.443 265.257 1.00 134.05 ? 350 VAL O CA 1 +ATOM 49910 C C . VAL O 2 350 ? 189.744 148.993 266.180 1.00 135.15 ? 350 VAL O C 1 +ATOM 49911 O O . VAL O 2 350 ? 190.919 148.610 266.095 1.00 134.26 ? 350 VAL O O 1 +ATOM 49912 C CB . VAL O 2 350 ? 188.213 149.495 264.228 1.00 133.45 ? 350 VAL O CB 1 +ATOM 49913 C CG1 . VAL O 2 350 ? 189.412 150.167 263.591 1.00 133.32 ? 350 VAL O CG1 1 +ATOM 49914 C CG2 . VAL O 2 350 ? 187.339 148.854 263.164 1.00 133.09 ? 350 VAL O CG2 1 +ATOM 49915 N N . ALA O 2 351 ? 189.356 149.884 267.095 1.00 143.64 ? 351 ALA O N 1 +ATOM 49916 C CA . ALA O 2 351 ? 190.322 150.468 268.019 1.00 142.56 ? 351 ALA O CA 1 +ATOM 49917 C C . ALA O 2 351 ? 190.902 149.413 268.953 1.00 140.77 ? 351 ALA O C 1 +ATOM 49918 O O . ALA O 2 351 ? 192.092 149.456 269.285 1.00 140.00 ? 351 ALA O O 1 +ATOM 49919 C CB . ALA O 2 351 ? 189.670 151.598 268.816 1.00 141.86 ? 351 ALA O CB 1 +ATOM 49920 N N . GLU O 2 352 ? 190.076 148.463 269.396 1.00 135.96 ? 352 GLU O N 1 +ATOM 49921 C CA . GLU O 2 352 ? 190.576 147.404 270.266 1.00 137.93 ? 352 GLU O CA 1 +ATOM 49922 C C . GLU O 2 352 ? 191.625 146.551 269.564 1.00 138.52 ? 352 GLU O C 1 +ATOM 49923 O O . GLU O 2 352 ? 192.687 146.268 270.132 1.00 137.43 ? 352 GLU O O 1 +ATOM 49924 C CB . GLU O 2 352 ? 189.419 146.532 270.755 1.00 136.88 ? 352 GLU O CB 1 +ATOM 49925 C CG . GLU O 2 352 ? 188.873 146.937 272.110 1.00 137.18 ? 352 GLU O CG 1 +ATOM 49926 C CD . GLU O 2 352 ? 189.945 146.927 273.183 1.00 137.94 ? 352 GLU O CD 1 +ATOM 49927 O OE1 . GLU O 2 352 ? 190.573 145.866 273.384 1.00 136.92 ? 352 GLU O OE1 1 +ATOM 49928 O OE2 . GLU O 2 352 ? 190.163 147.978 273.822 1.00 138.31 ? 352 GLU O OE2 1 +ATOM 49929 N N . PHE O 2 353 ? 191.351 146.136 268.326 1.00 132.03 ? 353 PHE O N 1 +ATOM 49930 C CA . PHE O 2 353 ? 192.296 145.300 267.595 1.00 130.33 ? 353 PHE O CA 1 +ATOM 49931 C C . PHE O 2 353 ? 193.512 146.079 267.123 1.00 130.46 ? 353 PHE O C 1 +ATOM 49932 O O . PHE O 2 353 ? 194.547 145.470 266.837 1.00 128.97 ? 353 PHE O O 1 +ATOM 49933 C CB . PHE O 2 353 ? 191.604 144.648 266.399 1.00 128.24 ? 353 PHE O CB 1 +ATOM 49934 C CG . PHE O 2 353 ? 191.098 143.264 266.674 1.00 129.68 ? 353 PHE O CG 1 +ATOM 49935 C CD1 . PHE O 2 353 ? 191.981 142.214 266.857 1.00 130.10 ? 353 PHE O CD1 1 +ATOM 49936 C CD2 . PHE O 2 353 ? 189.740 143.013 266.754 1.00 129.26 ? 353 PHE O CD2 1 +ATOM 49937 C CE1 . PHE O 2 353 ? 191.520 140.938 267.112 1.00 129.09 ? 353 PHE O CE1 1 +ATOM 49938 C CE2 . PHE O 2 353 ? 189.271 141.738 267.008 1.00 128.42 ? 353 PHE O CE2 1 +ATOM 49939 C CZ . PHE O 2 353 ? 190.162 140.699 267.187 1.00 128.41 ? 353 PHE O CZ 1 +ATOM 49940 N N . GLY O 2 354 ? 193.414 147.400 267.033 1.00 139.49 ? 354 GLY O N 1 +ATOM 49941 C CA . GLY O 2 354 ? 194.502 148.205 266.531 1.00 138.48 ? 354 GLY O CA 1 +ATOM 49942 C C . GLY O 2 354 ? 195.495 148.732 267.543 1.00 139.71 ? 354 GLY O C 1 +ATOM 49943 O O . GLY O 2 354 ? 196.412 149.460 267.153 1.00 139.51 ? 354 GLY O O 1 +ATOM 49944 N N . CYS O 2 355 ? 195.351 148.415 268.829 1.00 140.81 ? 355 CYS O N 1 +ATOM 49945 C CA . CYS O 2 355 ? 196.268 148.929 269.847 1.00 140.57 ? 355 CYS O CA 1 +ATOM 49946 C C . CYS O 2 355 ? 196.531 147.884 270.931 1.00 139.85 ? 355 CYS O C 1 +ATOM 49947 O O . CYS O 2 355 ? 196.572 148.188 272.123 1.00 139.80 ? 355 CYS O O 1 +ATOM 49948 C CB . CYS O 2 355 ? 195.731 150.227 270.452 1.00 140.27 ? 355 CYS O CB 1 +ATOM 49949 S SG . CYS O 2 355 ? 194.269 150.053 271.506 1.00 143.49 ? 355 CYS O SG 1 +ATOM 49950 N N . VAL O 2 356 ? 196.748 146.635 270.530 1.00 140.69 ? 356 VAL O N 1 +ATOM 49951 C CA . VAL O 2 356 ? 197.036 145.558 271.469 1.00 141.08 ? 356 VAL O CA 1 +ATOM 49952 C C . VAL O 2 356 ? 198.542 145.349 271.518 1.00 141.57 ? 356 VAL O C 1 +ATOM 49953 O O . VAL O 2 356 ? 199.179 145.122 270.483 1.00 141.26 ? 356 VAL O O 1 +ATOM 49954 C CB . VAL O 2 356 ? 196.314 144.253 271.093 1.00 141.07 ? 356 VAL O CB 1 +ATOM 49955 C CG1 . VAL O 2 356 ? 196.963 143.066 271.794 1.00 140.37 ? 356 VAL O CG1 1 +ATOM 49956 C CG2 . VAL O 2 356 ? 194.858 144.343 271.478 1.00 140.85 ? 356 VAL O CG2 1 +ATOM 49957 N N . ALA O 2 357 ? 199.105 145.426 272.722 1.00 148.26 ? 357 ALA O N 1 +ATOM 49958 C CA . ALA O 2 357 ? 200.533 145.223 272.922 1.00 147.75 ? 357 ALA O CA 1 +ATOM 49959 C C . ALA O 2 357 ? 200.757 144.150 273.977 1.00 148.15 ? 357 ALA O C 1 +ATOM 49960 O O . ALA O 2 357 ? 199.813 143.468 274.385 1.00 148.00 ? 357 ALA O O 1 +ATOM 49961 C CB . ALA O 2 357 ? 201.213 146.531 273.328 1.00 147.18 ? 357 ALA O CB 1 +ATOM 49962 N N . ALA O 2 358 ? 202.003 143.984 274.414 1.00 151.17 ? 358 ALA O N 1 +ATOM 49963 C CA . ALA O 2 358 ? 202.340 143.027 275.466 1.00 150.80 ? 358 ALA O CA 1 +ATOM 49964 C C . ALA O 2 358 ? 203.517 143.601 276.250 1.00 151.39 ? 358 ALA O C 1 +ATOM 49965 O O . ALA O 2 358 ? 204.668 143.498 275.817 1.00 151.55 ? 358 ALA O O 1 +ATOM 49966 C CB . ALA O 2 358 ? 202.666 141.655 274.889 1.00 149.73 ? 358 ALA O CB 1 +ATOM 49967 N N . ASP O 2 359 ? 203.222 144.201 277.399 1.00 151.85 ? 359 ASP O N 1 +ATOM 49968 C CA . ASP O 2 359 ? 204.263 144.785 278.228 1.00 152.53 ? 359 ASP O CA 1 +ATOM 49969 C C . ASP O 2 359 ? 205.137 143.695 278.842 1.00 152.52 ? 359 ASP O C 1 +ATOM 49970 O O . ASP O 2 359 ? 204.765 142.519 278.903 1.00 152.78 ? 359 ASP O O 1 +ATOM 49971 C CB . ASP O 2 359 ? 203.650 145.652 279.330 1.00 151.54 ? 359 ASP O CB 1 +ATOM 49972 C CG . ASP O 2 359 ? 202.518 144.954 280.062 1.00 151.61 ? 359 ASP O CG 1 +ATOM 49973 O OD1 . ASP O 2 359 ? 202.031 143.918 279.564 1.00 151.13 ? 359 ASP O OD1 1 +ATOM 49974 O OD2 . ASP O 2 359 ? 202.119 145.439 281.141 1.00 151.53 ? 359 ASP O OD2 1 +ATOM 49975 N N . ARG O 2 360 ? 206.326 144.103 279.293 1.00 151.58 ? 360 ARG O N 1 +ATOM 49976 C CA . ARG O 2 360 ? 207.236 143.162 279.937 1.00 151.61 ? 360 ARG O CA 1 +ATOM 49977 C C . ARG O 2 360 ? 206.637 142.582 281.212 1.00 151.74 ? 360 ARG O C 1 +ATOM 49978 O O . ARG O 2 360 ? 206.959 141.449 281.589 1.00 150.90 ? 360 ARG O O 1 +ATOM 49979 C CB . ARG O 2 360 ? 208.572 143.841 280.239 1.00 151.37 ? 360 ARG O CB 1 +ATOM 49980 C CG . ARG O 2 360 ? 209.352 144.289 279.011 1.00 151.37 ? 360 ARG O CG 1 +ATOM 49981 C CD . ARG O 2 360 ? 209.876 143.093 278.227 1.00 151.61 ? 360 ARG O CD 1 +ATOM 49982 N NE . ARG O 2 360 ? 210.725 143.490 277.109 1.00 152.72 ? 360 ARG O NE 1 +ATOM 49983 C CZ . ARG O 2 360 ? 210.291 143.717 275.877 1.00 152.55 ? 360 ARG O CZ 1 +ATOM 49984 N NH1 . ARG O 2 360 ? 209.012 143.593 275.559 1.00 152.11 ? 360 ARG O NH1 1 +ATOM 49985 N NH2 . ARG O 2 360 ? 211.162 144.076 274.938 1.00 151.28 ? 360 ARG O NH2 1 +ATOM 49986 N N . SER O 2 361 ? 205.771 143.334 281.887 1.00 152.68 ? 361 SER O N 1 +ATOM 49987 C CA . SER O 2 361 ? 205.118 142.823 283.083 1.00 152.67 ? 361 SER O CA 1 +ATOM 49988 C C . SER O 2 361 ? 204.164 141.691 282.720 1.00 152.89 ? 361 SER O C 1 +ATOM 49989 O O . SER O 2 361 ? 203.704 141.577 281.581 1.00 152.06 ? 361 SER O O 1 +ATOM 49990 C CB . SER O 2 361 ? 204.362 143.942 283.801 1.00 152.52 ? 361 SER O CB 1 +ATOM 49991 O OG . SER O 2 361 ? 203.549 143.427 284.842 1.00 151.84 ? 361 SER O OG 1 +ATOM 49992 N N . ASN O 2 362 ? 203.884 140.835 283.701 1.00 150.68 ? 362 ASN O N 1 +ATOM 49993 C CA . ASN O 2 362 ? 202.957 139.733 283.479 1.00 149.77 ? 362 ASN O CA 1 +ATOM 49994 C C . ASN O 2 362 ? 201.585 140.276 283.101 1.00 150.33 ? 362 ASN O C 1 +ATOM 49995 O O . ASN O 2 362 ? 201.042 141.158 283.773 1.00 150.82 ? 362 ASN O O 1 +ATOM 49996 C CB . ASN O 2 362 ? 202.865 138.860 284.730 1.00 149.94 ? 362 ASN O CB 1 +ATOM 49997 C CG . ASN O 2 362 ? 203.926 137.777 284.764 1.00 149.83 ? 362 ASN O CG 1 +ATOM 49998 O OD1 . ASN O 2 362 ? 204.239 137.167 283.742 1.00 148.87 ? 362 ASN O OD1 1 +ATOM 49999 N ND2 . ASN O 2 362 ? 204.486 137.535 285.942 1.00 149.74 ? 362 ASN O ND2 1 +ATOM 50000 N N . GLY O 2 363 ? 201.026 139.741 282.023 1.00 151.73 ? 363 GLY O N 1 +ATOM 50001 C CA . GLY O 2 363 ? 199.819 140.270 281.420 1.00 151.86 ? 363 GLY O CA 1 +ATOM 50002 C C . GLY O 2 363 ? 200.137 141.079 280.173 1.00 152.37 ? 363 GLY O C 1 +ATOM 50003 O O . GLY O 2 363 ? 201.275 141.143 279.705 1.00 151.34 ? 363 GLY O O 1 +ATOM 50004 N N . SER O 2 364 ? 199.094 141.704 279.638 1.00 153.21 ? 364 SER O N 1 +ATOM 50005 C CA . SER O 2 364 ? 199.198 142.531 278.445 1.00 152.42 ? 364 SER O CA 1 +ATOM 50006 C C . SER O 2 364 ? 198.643 143.923 278.723 1.00 151.92 ? 364 SER O C 1 +ATOM 50007 O O . SER O 2 364 ? 198.075 144.194 279.784 1.00 150.80 ? 364 SER O O 1 +ATOM 50008 C CB . SER O 2 364 ? 198.471 141.878 277.262 1.00 151.95 ? 364 SER O CB 1 +ATOM 50009 O OG . SER O 2 364 ? 197.154 141.497 277.616 1.00 152.28 ? 364 SER O OG 1 +ATOM 50010 N N . LYS O 2 365 ? 198.825 144.818 277.755 1.00 146.63 ? 365 LYS O N 1 +ATOM 50011 C CA . LYS O 2 365 ? 198.361 146.191 277.902 1.00 146.48 ? 365 LYS O CA 1 +ATOM 50012 C C . LYS O 2 365 ? 198.063 146.770 276.527 1.00 145.30 ? 365 LYS O C 1 +ATOM 50013 O O . LYS O 2 365 ? 198.550 146.279 275.506 1.00 144.73 ? 365 LYS O O 1 +ATOM 50014 C CB . LYS O 2 365 ? 199.387 147.056 278.642 1.00 145.00 ? 365 LYS O CB 1 +ATOM 50015 C CG . LYS O 2 365 ? 200.707 147.221 277.914 1.00 144.43 ? 365 LYS O CG 1 +ATOM 50016 C CD . LYS O 2 365 ? 201.233 148.641 278.030 1.00 145.31 ? 365 LYS O CD 1 +ATOM 50017 C CE . LYS O 2 365 ? 202.463 148.847 277.159 1.00 145.66 ? 365 LYS O CE 1 +ATOM 50018 N NZ . LYS O 2 365 ? 202.921 150.267 277.160 1.00 145.14 ? 365 LYS O NZ 1 +ATOM 50019 N N . ARG O 2 366 ? 197.255 147.827 276.520 1.00 144.93 ? 366 ARG O N 1 +ATOM 50020 C CA . ARG O 2 366 ? 196.863 148.530 275.300 1.00 145.24 ? 366 ARG O CA 1 +ATOM 50021 C C . ARG O 2 366 ? 197.651 149.840 275.221 1.00 146.16 ? 366 ARG O C 1 +ATOM 50022 O O . ARG O 2 366 ? 197.335 150.818 275.904 1.00 145.81 ? 366 ARG O O 1 +ATOM 50023 C CB . ARG O 2 366 ? 195.344 148.732 275.258 1.00 144.51 ? 366 ARG O CB 1 +ATOM 50024 C CG . ARG O 2 366 ? 194.736 149.582 276.376 1.00 144.98 ? 366 ARG O CG 1 +ATOM 50025 C CD . ARG O 2 366 ? 193.230 149.754 276.207 1.00 145.28 ? 366 ARG O CD 1 +ATOM 50026 N NE . ARG O 2 366 ? 192.494 148.497 276.304 1.00 145.33 ? 366 ARG O NE 1 +ATOM 50027 C CZ . ARG O 2 366 ? 192.045 147.976 277.438 1.00 145.58 ? 366 ARG O CZ 1 +ATOM 50028 N NH1 . ARG O 2 366 ? 192.249 148.570 278.601 1.00 145.54 ? 366 ARG O NH1 1 +ATOM 50029 N NH2 . ARG O 2 366 ? 191.367 146.833 277.403 1.00 144.74 ? 366 ARG O NH2 1 +ATOM 50030 N N . ASP O 2 367 ? 198.693 149.844 274.394 1.00 146.04 ? 367 ASP O N 1 +ATOM 50031 C CA . ASP O 2 367 ? 199.565 151.003 274.281 1.00 145.49 ? 367 ASP O CA 1 +ATOM 50032 C C . ASP O 2 367 ? 198.902 152.106 273.459 1.00 145.40 ? 367 ASP O C 1 +ATOM 50033 O O . ASP O 2 367 ? 198.055 151.854 272.597 1.00 145.69 ? 367 ASP O O 1 +ATOM 50034 C CB . ASP O 2 367 ? 200.900 150.608 273.650 1.00 145.39 ? 367 ASP O CB 1 +ATOM 50035 C CG . ASP O 2 367 ? 202.024 151.544 274.037 1.00 146.22 ? 367 ASP O CG 1 +ATOM 50036 O OD1 . ASP O 2 367 ? 202.464 151.494 275.205 1.00 146.19 ? 367 ASP O OD1 1 +ATOM 50037 O OD2 . ASP O 2 367 ? 202.465 152.333 273.175 1.00 145.83 ? 367 ASP O OD2 1 +ATOM 50038 N N . ALA O 2 368 ? 199.308 153.346 273.733 1.00 150.76 ? 368 ALA O N 1 +ATOM 50039 C CA . ALA O 2 368 ? 198.720 154.508 273.077 1.00 151.80 ? 368 ALA O CA 1 +ATOM 50040 C C . ALA O 2 368 ? 199.209 154.703 271.648 1.00 152.29 ? 368 ALA O C 1 +ATOM 50041 O O . ALA O 2 368 ? 198.553 155.419 270.880 1.00 152.46 ? 368 ALA O O 1 +ATOM 50042 C CB . ALA O 2 368 ? 199.006 155.771 273.890 1.00 151.21 ? 368 ALA O CB 1 +ATOM 50043 N N . PHE O 2 369 ? 200.336 154.094 271.273 1.00 144.48 ? 369 PHE O N 1 +ATOM 50044 C CA . PHE O 2 369 ? 200.813 154.214 269.900 1.00 144.05 ? 369 PHE O CA 1 +ATOM 50045 C C . PHE O 2 369 ? 199.837 153.578 268.918 1.00 144.27 ? 369 PHE O C 1 +ATOM 50046 O O . PHE O 2 369 ? 199.557 154.146 267.856 1.00 143.86 ? 369 PHE O O 1 +ATOM 50047 C CB . PHE O 2 369 ? 202.196 153.582 269.766 1.00 143.41 ? 369 PHE O CB 1 +ATOM 50048 C CG . PHE O 2 369 ? 202.871 153.881 268.460 1.00 143.95 ? 369 PHE O CG 1 +ATOM 50049 C CD1 . PHE O 2 369 ? 202.715 155.117 267.854 1.00 143.33 ? 369 PHE O CD1 1 +ATOM 50050 C CD2 . PHE O 2 369 ? 203.659 152.930 267.838 1.00 143.83 ? 369 PHE O CD2 1 +ATOM 50051 C CE1 . PHE O 2 369 ? 203.332 155.396 266.656 1.00 144.29 ? 369 PHE O CE1 1 +ATOM 50052 C CE2 . PHE O 2 369 ? 204.278 153.203 266.638 1.00 144.01 ? 369 PHE O CE2 1 +ATOM 50053 C CZ . PHE O 2 369 ? 204.115 154.438 266.045 1.00 144.30 ? 369 PHE O CZ 1 +ATOM 50054 N N . GLY O 2 370 ? 199.309 152.400 269.255 1.00 144.15 ? 370 GLY O N 1 +ATOM 50055 C CA . GLY O 2 370 ? 198.313 151.781 268.397 1.00 144.66 ? 370 GLY O CA 1 +ATOM 50056 C C . GLY O 2 370 ? 197.049 152.613 268.286 1.00 144.41 ? 370 GLY O C 1 +ATOM 50057 O O . GLY O 2 370 ? 196.449 152.712 267.212 1.00 144.07 ? 370 GLY O O 1 +ATOM 50058 N N . PHE O 2 371 ? 196.626 153.217 269.398 1.00 140.71 ? 371 PHE O N 1 +ATOM 50059 C CA . PHE O 2 371 ? 195.465 154.098 269.367 1.00 140.85 ? 371 PHE O CA 1 +ATOM 50060 C C . PHE O 2 371 ? 195.707 155.283 268.442 1.00 140.64 ? 371 PHE O C 1 +ATOM 50061 O O . PHE O 2 371 ? 194.822 155.667 267.667 1.00 140.84 ? 371 PHE O O 1 +ATOM 50062 C CB . PHE O 2 371 ? 195.137 154.573 270.783 1.00 140.42 ? 371 PHE O CB 1 +ATOM 50063 C CG . PHE O 2 371 ? 193.682 154.871 271.005 1.00 141.50 ? 371 PHE O CG 1 +ATOM 50064 C CD1 . PHE O 2 371 ? 192.734 153.864 270.917 1.00 141.22 ? 371 PHE O CD1 1 +ATOM 50065 C CD2 . PHE O 2 371 ? 193.263 156.156 271.312 1.00 141.07 ? 371 PHE O CD2 1 +ATOM 50066 C CE1 . PHE O 2 371 ? 191.393 154.135 271.126 1.00 140.48 ? 371 PHE O CE1 1 +ATOM 50067 C CE2 . PHE O 2 371 ? 191.923 156.433 271.523 1.00 141.55 ? 371 PHE O CE2 1 +ATOM 50068 C CZ . PHE O 2 371 ? 190.987 155.421 271.429 1.00 140.70 ? 371 PHE O CZ 1 +ATOM 50069 N N . SER O 2 372 ? 196.904 155.870 268.502 1.00 139.80 ? 372 SER O N 1 +ATOM 50070 C CA . SER O 2 372 ? 197.230 156.967 267.596 1.00 139.73 ? 372 SER O CA 1 +ATOM 50071 C C . SER O 2 372 ? 197.225 156.502 266.146 1.00 139.13 ? 372 SER O C 1 +ATOM 50072 O O . SER O 2 372 ? 196.741 157.215 265.258 1.00 139.05 ? 372 SER O O 1 +ATOM 50073 C CB . SER O 2 372 ? 198.588 157.563 267.960 1.00 140.20 ? 372 SER O CB 1 +ATOM 50074 O OG . SER O 2 372 ? 199.577 156.552 268.037 1.00 140.41 ? 372 SER O OG 1 +ATOM 50075 N N . ASN O 2 373 ? 197.764 155.308 265.887 1.00 135.33 ? 373 ASN O N 1 +ATOM 50076 C CA . ASN O 2 373 ? 197.810 154.794 264.521 1.00 135.83 ? 373 ASN O CA 1 +ATOM 50077 C C . ASN O 2 373 ? 196.412 154.563 263.962 1.00 135.91 ? 373 ASN O C 1 +ATOM 50078 O O . ASN O 2 373 ? 196.134 154.897 262.804 1.00 134.85 ? 373 ASN O O 1 +ATOM 50079 C CB . ASN O 2 373 ? 198.620 153.497 264.475 1.00 134.95 ? 373 ASN O CB 1 +ATOM 50080 C CG . ASN O 2 373 ? 200.113 153.741 264.365 1.00 135.17 ? 373 ASN O CG 1 +ATOM 50081 O OD1 . ASN O 2 373 ? 200.550 154.782 263.875 1.00 135.61 ? 373 ASN O OD1 1 +ATOM 50082 N ND2 . ASN O 2 373 ? 200.905 152.777 264.822 1.00 134.30 ? 373 ASN O ND2 1 +ATOM 50083 N N . VAL O 2 374 ? 195.513 154.008 264.776 1.00 140.55 ? 374 VAL O N 1 +ATOM 50084 C CA . VAL O 2 374 ? 194.214 153.547 264.300 1.00 140.10 ? 374 VAL O CA 1 +ATOM 50085 C C . VAL O 2 374 ? 193.125 154.608 264.455 1.00 139.31 ? 374 VAL O C 1 +ATOM 50086 O O . VAL O 2 374 ? 192.021 154.440 263.920 1.00 140.14 ? 374 VAL O O 1 +ATOM 50087 C CB . VAL O 2 374 ? 193.850 152.232 265.026 1.00 141.33 ? 374 VAL O CB 1 +ATOM 50088 C CG1 . VAL O 2 374 ? 192.508 151.669 264.589 1.00 140.14 ? 374 VAL O CG1 1 +ATOM 50089 C CG2 . VAL O 2 374 ? 194.944 151.209 264.802 1.00 140.34 ? 374 VAL O CG2 1 +ATOM 50090 N N . LEU O 2 375 ? 193.428 155.726 265.113 1.00 137.78 ? 375 LEU O N 1 +ATOM 50091 C CA . LEU O 2 375 ? 192.427 156.758 265.389 1.00 138.52 ? 375 LEU O CA 1 +ATOM 50092 C C . LEU O 2 375 ? 191.657 157.253 264.165 1.00 140.21 ? 375 LEU O C 1 +ATOM 50093 O O . LEU O 2 375 ? 190.433 157.427 264.277 1.00 138.54 ? 375 LEU O O 1 +ATOM 50094 C CB . LEU O 2 375 ? 193.109 157.927 266.112 1.00 138.62 ? 375 LEU O CB 1 +ATOM 50095 C CG . LEU O 2 375 ? 192.208 158.869 266.915 1.00 137.64 ? 375 LEU O CG 1 +ATOM 50096 C CD1 . LEU O 2 375 ? 191.616 158.155 268.120 1.00 136.29 ? 375 LEU O CD1 1 +ATOM 50097 C CD2 . LEU O 2 375 ? 192.989 160.093 267.356 1.00 137.42 ? 375 LEU O CD2 1 +ATOM 50098 N N . PRO O 2 376 ? 192.275 157.518 263.002 1.00 134.70 ? 376 PRO O N 1 +ATOM 50099 C CA . PRO O 2 376 ? 191.485 158.089 261.892 1.00 132.36 ? 376 PRO O CA 1 +ATOM 50100 C C . PRO O 2 376 ? 190.298 157.237 261.463 1.00 132.04 ? 376 PRO O C 1 +ATOM 50101 O O . PRO O 2 376 ? 189.240 157.789 261.128 1.00 131.63 ? 376 PRO O O 1 +ATOM 50102 C CB . PRO O 2 376 ? 192.519 158.232 260.764 1.00 130.44 ? 376 PRO O CB 1 +ATOM 50103 C CG . PRO O 2 376 ? 193.827 158.298 261.452 1.00 130.14 ? 376 PRO O CG 1 +ATOM 50104 C CD . PRO O 2 376 ? 193.705 157.417 262.649 1.00 131.42 ? 376 PRO O CD 1 +ATOM 50105 N N . LEU O 2 377 ? 190.434 155.909 261.466 1.00 133.03 ? 377 LEU O N 1 +ATOM 50106 C CA . LEU O 2 377 ? 189.316 155.060 261.061 1.00 133.31 ? 377 LEU O CA 1 +ATOM 50107 C C . LEU O 2 377 ? 188.163 155.143 262.053 1.00 134.06 ? 377 LEU O C 1 +ATOM 50108 O O . LEU O 2 377 ? 186.991 155.194 261.654 1.00 134.74 ? 377 LEU O O 1 +ATOM 50109 C CB . LEU O 2 377 ? 189.777 153.613 260.903 1.00 132.97 ? 377 LEU O CB 1 +ATOM 50110 C CG . LEU O 2 377 ? 188.837 152.757 260.053 1.00 133.75 ? 377 LEU O CG 1 +ATOM 50111 C CD1 . LEU O 2 377 ? 188.769 153.308 258.638 1.00 132.60 ? 377 LEU O CD1 1 +ATOM 50112 C CD2 . LEU O 2 377 ? 189.274 151.300 260.049 1.00 132.50 ? 377 LEU O CD2 1 +ATOM 50113 N N . VAL O 2 378 ? 188.469 155.148 263.350 1.00 133.35 ? 378 VAL O N 1 +ATOM 50114 C CA . VAL O 2 378 ? 187.415 155.295 264.346 1.00 133.14 ? 378 VAL O CA 1 +ATOM 50115 C C . VAL O 2 378 ? 186.744 156.653 264.196 1.00 132.87 ? 378 VAL O C 1 +ATOM 50116 O O . VAL O 2 378 ? 185.522 156.779 264.340 1.00 133.22 ? 378 VAL O O 1 +ATOM 50117 C CB . VAL O 2 378 ? 187.980 155.088 265.763 1.00 132.53 ? 378 VAL O CB 1 +ATOM 50118 C CG1 . VAL O 2 378 ? 186.851 155.047 266.780 1.00 132.02 ? 378 VAL O CG1 1 +ATOM 50119 C CG2 . VAL O 2 378 ? 188.814 153.817 265.825 1.00 131.83 ? 378 VAL O CG2 1 +ATOM 50120 N N . LYS O 2 379 ? 187.530 157.687 263.884 1.00 128.81 ? 379 LYS O N 1 +ATOM 50121 C CA . LYS O 2 379 ? 186.956 159.009 263.657 1.00 129.52 ? 379 LYS O CA 1 +ATOM 50122 C C . LYS O 2 379 ? 185.995 159.011 262.476 1.00 130.59 ? 379 LYS O C 1 +ATOM 50123 O O . LYS O 2 379 ? 184.904 159.589 262.561 1.00 130.50 ? 379 LYS O O 1 +ATOM 50124 C CB . LYS O 2 379 ? 188.063 160.042 263.443 1.00 129.03 ? 379 LYS O CB 1 +ATOM 50125 C CG . LYS O 2 379 ? 188.874 160.343 264.691 1.00 129.71 ? 379 LYS O CG 1 +ATOM 50126 C CD . LYS O 2 379 ? 187.978 160.948 265.760 1.00 130.24 ? 379 LYS O CD 1 +ATOM 50127 C CE . LYS O 2 379 ? 188.741 161.267 267.030 1.00 130.25 ? 379 LYS O CE 1 +ATOM 50128 N NZ . LYS O 2 379 ? 187.812 161.678 268.120 1.00 129.23 ? 379 LYS O NZ 1 +ATOM 50129 N N . ILE O 2 380 ? 186.376 158.379 261.363 1.00 135.47 ? 380 ILE O N 1 +ATOM 50130 C CA . ILE O 2 380 ? 185.498 158.414 260.196 1.00 135.87 ? 380 ILE O CA 1 +ATOM 50131 C C . ILE O 2 380 ? 184.243 157.578 260.438 1.00 133.80 ? 380 ILE O C 1 +ATOM 50132 O O . ILE O 2 380 ? 183.147 157.945 259.996 1.00 132.09 ? 380 ILE O O 1 +ATOM 50133 C CB . ILE O 2 380 ? 186.249 157.993 258.917 1.00 134.14 ? 380 ILE O CB 1 +ATOM 50134 C CG1 . ILE O 2 380 ? 185.396 158.303 257.684 1.00 133.87 ? 380 ILE O CG1 1 +ATOM 50135 C CG2 . ILE O 2 380 ? 186.623 156.531 258.937 1.00 132.62 ? 380 ILE O CG2 1 +ATOM 50136 C CD1 . ILE O 2 380 ? 185.113 159.778 257.494 1.00 133.26 ? 380 ILE O CD1 1 +ATOM 50137 N N . ILE O 2 381 ? 184.367 156.465 261.168 1.00 130.11 ? 381 ILE O N 1 +ATOM 50138 C CA . ILE O 2 381 ? 183.180 155.685 261.523 1.00 130.98 ? 381 ILE O CA 1 +ATOM 50139 C C . ILE O 2 381 ? 182.237 156.514 262.386 1.00 131.30 ? 381 ILE O C 1 +ATOM 50140 O O . ILE O 2 381 ? 181.022 156.569 262.143 1.00 131.33 ? 381 ILE O O 1 +ATOM 50141 C CB . ILE O 2 381 ? 183.580 154.380 262.235 1.00 131.56 ? 381 ILE O CB 1 +ATOM 50142 C CG1 . ILE O 2 381 ? 184.251 153.411 261.264 1.00 129.95 ? 381 ILE O CG1 1 +ATOM 50143 C CG2 . ILE O 2 381 ? 182.367 153.735 262.879 1.00 131.70 ? 381 ILE O CG2 1 +ATOM 50144 C CD1 . ILE O 2 381 ? 185.074 152.353 261.952 1.00 130.07 ? 381 ILE O CD1 1 +ATOM 50145 N N . GLN O 2 382 ? 182.786 157.184 263.405 1.00 128.59 ? 382 GLN O N 1 +ATOM 50146 C CA . GLN O 2 382 ? 181.957 157.997 264.288 1.00 127.83 ? 382 GLN O CA 1 +ATOM 50147 C C . GLN O 2 382 ? 181.267 159.113 263.517 1.00 128.86 ? 382 GLN O C 1 +ATOM 50148 O O . GLN O 2 382 ? 180.078 159.379 263.726 1.00 129.37 ? 382 GLN O O 1 +ATOM 50149 C CB . GLN O 2 382 ? 182.805 158.575 265.421 1.00 128.93 ? 382 GLN O CB 1 +ATOM 50150 C CG . GLN O 2 382 ? 182.947 157.671 266.637 1.00 130.24 ? 382 GLN O CG 1 +ATOM 50151 C CD . GLN O 2 382 ? 184.080 158.103 267.554 1.00 129.18 ? 382 GLN O CD 1 +ATOM 50152 O OE1 . GLN O 2 382 ? 184.476 159.268 267.563 1.00 128.96 ? 382 GLN O OE1 1 +ATOM 50153 N NE2 . GLN O 2 382 ? 184.597 157.166 268.340 1.00 126.52 ? 382 GLN O NE2 1 +ATOM 50154 N N . GLN O 2 383 ? 181.996 159.774 262.615 1.00 131.99 ? 383 GLN O N 1 +ATOM 50155 C CA . GLN O 2 383 ? 181.396 160.852 261.837 1.00 131.22 ? 383 GLN O CA 1 +ATOM 50156 C C . GLN O 2 383 ? 180.303 160.321 260.918 1.00 132.90 ? 383 GLN O C 1 +ATOM 50157 O O . GLN O 2 383 ? 179.287 160.992 260.700 1.00 132.58 ? 383 GLN O O 1 +ATOM 50158 C CB . GLN O 2 383 ? 182.471 161.583 261.034 1.00 131.82 ? 383 GLN O CB 1 +ATOM 50159 C CG . GLN O 2 383 ? 182.134 163.038 260.737 1.00 133.43 ? 383 GLN O CG 1 +ATOM 50160 C CD . GLN O 2 383 ? 181.166 163.198 259.585 1.00 133.67 ? 383 GLN O CD 1 +ATOM 50161 O OE1 . GLN O 2 383 ? 181.072 162.336 258.711 1.00 133.12 ? 383 GLN O OE1 1 +ATOM 50162 N NE2 . GLN O 2 383 ? 180.433 164.304 259.580 1.00 131.91 ? 383 GLN O NE2 1 +ATOM 50163 N N . LEU O 2 384 ? 180.497 159.122 260.356 1.00 137.33 ? 384 LEU O N 1 +ATOM 50164 C CA . LEU O 2 384 ? 179.464 158.528 259.511 1.00 137.93 ? 384 LEU O CA 1 +ATOM 50165 C C . LEU O 2 384 ? 178.208 158.204 260.307 1.00 135.61 ? 384 LEU O C 1 +ATOM 50166 O O . LEU O 2 384 ? 177.090 158.339 259.796 1.00 134.11 ? 384 LEU O O 1 +ATOM 50167 C CB . LEU O 2 384 ? 179.995 157.268 258.827 1.00 136.91 ? 384 LEU O CB 1 +ATOM 50168 C CG . LEU O 2 384 ? 180.873 157.479 257.595 1.00 137.30 ? 384 LEU O CG 1 +ATOM 50169 C CD1 . LEU O 2 384 ? 181.439 156.152 257.109 1.00 135.88 ? 384 LEU O CD1 1 +ATOM 50170 C CD2 . LEU O 2 384 ? 180.084 158.173 256.491 1.00 135.25 ? 384 LEU O CD2 1 +ATOM 50171 N N . ALA O 2 385 ? 178.367 157.774 261.559 1.00 132.37 ? 385 ALA O N 1 +ATOM 50172 C CA . ALA O 2 385 ? 177.205 157.365 262.340 1.00 131.75 ? 385 ALA O CA 1 +ATOM 50173 C C . ALA O 2 385 ? 176.289 158.531 262.707 1.00 132.11 ? 385 ALA O C 1 +ATOM 50174 O O . ALA O 2 385 ? 175.181 158.295 263.200 1.00 131.65 ? 385 ALA O O 1 +ATOM 50175 C CB . ALA O 2 385 ? 177.652 156.639 263.609 1.00 131.93 ? 385 ALA O CB 1 +ATOM 50176 N N . GLU O 2 386 ? 176.716 159.775 262.496 1.00 128.35 ? 386 GLU O N 1 +ATOM 50177 C CA . GLU O 2 386 ? 175.943 160.948 262.908 1.00 128.61 ? 386 GLU O CA 1 +ATOM 50178 C C . GLU O 2 386 ? 175.868 161.968 261.773 1.00 128.47 ? 386 GLU O C 1 +ATOM 50179 O O . GLU O 2 386 ? 176.731 162.840 261.646 1.00 128.45 ? 386 GLU O O 1 +ATOM 50180 C CB . GLU O 2 386 ? 176.545 161.569 264.168 1.00 128.44 ? 386 GLU O CB 1 +ATOM 50181 C CG . GLU O 2 386 ? 176.437 160.680 265.397 1.00 128.20 ? 386 GLU O CG 1 +ATOM 50182 C CD . GLU O 2 386 ? 174.998 160.386 265.772 1.00 128.33 ? 386 GLU O CD 1 +ATOM 50183 O OE1 . GLU O 2 386 ? 174.133 161.255 265.540 1.00 127.85 ? 386 GLU O OE1 1 +ATOM 50184 O OE2 . GLU O 2 386 ? 174.730 159.285 266.295 1.00 128.85 ? 386 GLU O OE2 1 +ATOM 50185 N N . ASP O 2 387 ? 174.818 161.863 260.961 1.00 123.65 ? 387 ASP O N 1 +ATOM 50186 C CA . ASP O 2 387 ? 174.510 162.865 259.950 1.00 123.42 ? 387 ASP O CA 1 +ATOM 50187 C C . ASP O 2 387 ? 173.006 162.871 259.725 1.00 123.35 ? 387 ASP O C 1 +ATOM 50188 O O . ASP O 2 387 ? 172.316 161.888 260.005 1.00 122.34 ? 387 ASP O O 1 +ATOM 50189 C CB . ASP O 2 387 ? 175.253 162.600 258.636 1.00 122.87 ? 387 ASP O CB 1 +ATOM 50190 C CG . ASP O 2 387 ? 175.302 163.824 257.739 1.00 122.10 ? 387 ASP O CG 1 +ATOM 50191 O OD1 . ASP O 2 387 ? 174.694 164.852 258.103 1.00 122.08 ? 387 ASP O OD1 1 +ATOM 50192 O OD2 . ASP O 2 387 ? 175.949 163.760 256.672 1.00 120.14 ? 387 ASP O OD2 1 +ATOM 50193 N N . ILE O 2 388 ? 172.498 163.997 259.215 1.00 124.23 ? 388 ILE O N 1 +ATOM 50194 C CA . ILE O 2 388 ? 171.059 164.133 258.994 1.00 123.86 ? 388 ILE O CA 1 +ATOM 50195 C C . ILE O 2 388 ? 170.614 163.642 257.626 1.00 122.87 ? 388 ILE O C 1 +ATOM 50196 O O . ILE O 2 388 ? 169.418 163.372 257.437 1.00 121.58 ? 388 ILE O O 1 +ATOM 50197 C CB . ILE O 2 388 ? 170.586 165.591 259.158 1.00 123.38 ? 388 ILE O CB 1 +ATOM 50198 C CG1 . ILE O 2 388 ? 171.488 166.532 258.359 1.00 123.99 ? 388 ILE O CG1 1 +ATOM 50199 C CG2 . ILE O 2 388 ? 170.538 165.977 260.624 1.00 122.98 ? 388 ILE O CG2 1 +ATOM 50200 C CD1 . ILE O 2 388 ? 171.007 167.955 258.336 1.00 123.18 ? 388 ILE O CD1 1 +ATOM 50201 N N . ARG O 2 389 ? 171.527 163.515 256.668 1.00 115.62 ? 389 ARG O N 1 +ATOM 50202 C CA . ARG O 2 389 ? 171.186 163.042 255.333 1.00 114.00 ? 389 ARG O CA 1 +ATOM 50203 C C . ARG O 2 389 ? 171.578 161.594 255.088 1.00 114.56 ? 389 ARG O C 1 +ATOM 50204 O O . ARG O 2 389 ? 170.912 160.906 254.315 1.00 115.29 ? 389 ARG O O 1 +ATOM 50205 C CB . ARG O 2 389 ? 171.838 163.936 254.273 1.00 113.62 ? 389 ARG O CB 1 +ATOM 50206 C CG . ARG O 2 389 ? 171.990 165.380 254.709 1.00 115.62 ? 389 ARG O CG 1 +ATOM 50207 C CD . ARG O 2 389 ? 172.065 166.324 253.519 1.00 115.99 ? 389 ARG O CD 1 +ATOM 50208 N NE . ARG O 2 389 ? 170.869 166.279 252.683 1.00 116.49 ? 389 ARG O NE 1 +ATOM 50209 C CZ . ARG O 2 389 ? 169.679 166.749 253.034 1.00 115.61 ? 389 ARG O CZ 1 +ATOM 50210 N NH1 . ARG O 2 389 ? 169.472 167.304 254.217 1.00 114.78 ? 389 ARG O NH1 1 +ATOM 50211 N NH2 . ARG O 2 389 ? 168.670 166.666 252.172 1.00 114.05 ? 389 ARG O NH2 1 +ATOM 50212 N N . PHE O 2 390 ? 172.643 161.106 255.721 1.00 108.63 ? 390 PHE O N 1 +ATOM 50213 C CA . PHE O 2 390 ? 172.959 159.688 255.599 1.00 108.89 ? 390 PHE O CA 1 +ATOM 50214 C C . PHE O 2 390 ? 172.020 158.837 256.445 1.00 108.79 ? 390 PHE O C 1 +ATOM 50215 O O . PHE O 2 390 ? 171.692 157.707 256.069 1.00 109.03 ? 390 PHE O O 1 +ATOM 50216 C CB . PHE O 2 390 ? 174.415 159.428 255.983 1.00 110.41 ? 390 PHE O CB 1 +ATOM 50217 C CG . PHE O 2 390 ? 174.874 158.029 255.684 1.00 109.43 ? 390 PHE O CG 1 +ATOM 50218 C CD1 . PHE O 2 390 ? 175.035 157.603 254.378 1.00 106.93 ? 390 PHE O CD1 1 +ATOM 50219 C CD2 . PHE O 2 390 ? 175.125 157.135 256.709 1.00 110.04 ? 390 PHE O CD2 1 +ATOM 50220 C CE1 . PHE O 2 390 ? 175.445 156.317 254.102 1.00 106.69 ? 390 PHE O CE1 1 +ATOM 50221 C CE2 . PHE O 2 390 ? 175.537 155.848 256.437 1.00 109.49 ? 390 PHE O CE2 1 +ATOM 50222 C CZ . PHE O 2 390 ? 175.698 155.439 255.133 1.00 107.81 ? 390 PHE O CZ 1 +ATOM 50223 N N . LYS O 2 391 ? 171.582 159.356 257.596 1.00 111.99 ? 391 LYS O N 1 +ATOM 50224 C CA . LYS O 2 391 ? 170.673 158.596 258.450 1.00 114.05 ? 391 LYS O CA 1 +ATOM 50225 C C . LYS O 2 391 ? 169.260 158.557 257.886 1.00 113.12 ? 391 LYS O C 1 +ATOM 50226 O O . LYS O 2 391 ? 168.475 157.674 258.251 1.00 111.59 ? 391 LYS O O 1 +ATOM 50227 C CB . LYS O 2 391 ? 170.646 159.185 259.860 1.00 113.74 ? 391 LYS O CB 1 +ATOM 50228 C CG . LYS O 2 391 ? 171.730 158.662 260.786 1.00 114.28 ? 391 LYS O CG 1 +ATOM 50229 C CD . LYS O 2 391 ? 171.295 158.742 262.243 1.00 113.14 ? 391 LYS O CD 1 +ATOM 50230 C CE . LYS O 2 391 ? 171.087 160.180 262.684 1.00 113.36 ? 391 LYS O CE 1 +ATOM 50231 N NZ . LYS O 2 391 ? 170.837 160.270 264.147 1.00 113.06 ? 391 LYS O NZ 1 +ATOM 50232 N N . SER O 2 392 ? 168.918 159.500 257.006 1.00 109.59 ? 392 SER O N 1 +ATOM 50233 C CA . SER O 2 392 ? 167.546 159.605 256.523 1.00 108.79 ? 392 SER O CA 1 +ATOM 50234 C C . SER O 2 392 ? 167.145 158.406 255.675 1.00 110.12 ? 392 SER O C 1 +ATOM 50235 O O . SER O 2 392 ? 165.995 157.958 255.743 1.00 110.59 ? 392 SER O O 1 +ATOM 50236 C CB . SER O 2 392 ? 167.371 160.894 255.724 1.00 109.29 ? 392 SER O CB 1 +ATOM 50237 O OG . SER O 2 392 ? 167.952 161.991 256.404 1.00 113.61 ? 392 SER O OG 1 +ATOM 50238 N N . ILE O 2 393 ? 168.067 157.878 254.872 1.00 105.14 ? 393 ILE O N 1 +ATOM 50239 C CA . ILE O 2 393 ? 167.773 156.801 253.941 1.00 103.21 ? 393 ILE O CA 1 +ATOM 50240 C C . ILE O 2 393 ? 168.286 155.459 254.447 1.00 103.14 ? 393 ILE O C 1 +ATOM 50241 O O . ILE O 2 393 ? 167.625 154.434 254.272 1.00 101.93 ? 393 ILE O O 1 +ATOM 50242 C CB . ILE O 2 393 ? 168.350 157.115 252.544 1.00 102.22 ? 393 ILE O CB 1 +ATOM 50243 C CG1 . ILE O 2 393 ? 168.072 158.567 252.160 1.00 101.43 ? 393 ILE O CG1 1 +ATOM 50244 C CG2 . ILE O 2 393 ? 167.765 156.177 251.504 1.00 104.77 ? 393 ILE O CG2 1 +ATOM 50245 C CD1 . ILE O 2 393 ? 166.610 158.868 251.971 1.00 100.25 ? 393 ILE O CD1 1 +ATOM 50246 N N . VAL O 2 394 ? 169.452 155.445 255.069 1.00 104.77 ? 394 VAL O N 1 +ATOM 50247 C CA . VAL O 2 394 ? 170.085 154.213 255.523 1.00 104.56 ? 394 VAL O CA 1 +ATOM 50248 C C . VAL O 2 394 ? 169.656 153.924 256.955 1.00 104.79 ? 394 VAL O C 1 +ATOM 50249 O O . VAL O 2 394 ? 169.525 154.829 257.784 1.00 104.94 ? 394 VAL O O 1 +ATOM 50250 C CB . VAL O 2 394 ? 171.620 154.312 255.400 1.00 106.01 ? 394 VAL O CB 1 +ATOM 50251 C CG1 . VAL O 2 394 ? 172.259 152.945 255.562 1.00 103.94 ? 394 VAL O CG1 1 +ATOM 50252 C CG2 . VAL O 2 394 ? 172.003 154.936 254.070 1.00 105.45 ? 394 VAL O CG2 1 +ATOM 50253 N N . ASN O 2 395 ? 169.428 152.642 257.246 1.00 107.25 ? 395 ASN O N 1 +ATOM 50254 C CA . ASN O 2 395 ? 168.969 152.192 258.559 1.00 107.89 ? 395 ASN O CA 1 +ATOM 50255 C C . ASN O 2 395 ? 170.160 151.644 259.337 1.00 106.27 ? 395 ASN O C 1 +ATOM 50256 O O . ASN O 2 395 ? 170.433 150.443 259.359 1.00 105.11 ? 395 ASN O O 1 +ATOM 50257 C CB . ASN O 2 395 ? 167.868 151.150 258.415 1.00 107.12 ? 395 ASN O CB 1 +ATOM 50258 C CG . ASN O 2 395 ? 167.267 150.748 259.744 1.00 108.39 ? 395 ASN O CG 1 +ATOM 50259 O OD1 . ASN O 2 395 ? 167.618 151.288 260.792 1.00 109.12 ? 395 ASN O OD1 1 +ATOM 50260 N ND2 . ASN O 2 395 ? 166.368 149.777 259.710 1.00 108.01 ? 395 ASN O ND2 1 +ATOM 50261 N N . LEU O 2 396 ? 170.868 152.552 259.999 1.00 106.50 ? 396 LEU O N 1 +ATOM 50262 C CA . LEU O 2 396 ? 172.046 152.209 260.793 1.00 108.52 ? 396 LEU O CA 1 +ATOM 50263 C C . LEU O 2 396 ? 171.711 151.979 262.265 1.00 109.40 ? 396 LEU O C 1 +ATOM 50264 O O . LEU O 2 396 ? 172.396 152.448 263.166 1.00 108.20 ? 396 LEU O O 1 +ATOM 50265 C CB . LEU O 2 396 ? 173.106 153.292 260.596 1.00 107.35 ? 396 LEU O CB 1 +ATOM 50266 C CG . LEU O 2 396 ? 172.924 154.778 260.956 1.00 108.70 ? 396 LEU O CG 1 +ATOM 50267 C CD1 . LEU O 2 396 ? 173.183 155.168 262.419 1.00 110.20 ? 396 LEU O CD1 1 +ATOM 50268 C CD2 . LEU O 2 396 ? 173.746 155.646 260.003 1.00 107.14 ? 396 LEU O CD2 1 +ATOM 50269 N N . ASN O 2 397 ? 170.679 151.176 262.523 1.00 111.45 ? 397 ASN O N 1 +ATOM 50270 C CA . ASN O 2 397 ? 170.260 150.875 263.886 1.00 109.60 ? 397 ASN O CA 1 +ATOM 50271 C C . ASN O 2 397 ? 170.442 149.409 264.251 1.00 110.06 ? 397 ASN O C 1 +ATOM 50272 O O . ASN O 2 397 ? 171.074 149.102 265.264 1.00 111.10 ? 397 ASN O O 1 +ATOM 50273 C CB . ASN O 2 397 ? 168.798 151.290 264.089 1.00 108.38 ? 397 ASN O CB 1 +ATOM 50274 C CG . ASN O 2 397 ? 168.673 152.685 264.657 1.00 108.74 ? 397 ASN O CG 1 +ATOM 50275 O OD1 . ASN O 2 397 ? 169.590 153.183 265.307 1.00 108.23 ? 397 ASN O OD1 1 +ATOM 50276 N ND2 . ASN O 2 397 ? 167.533 153.321 264.425 1.00 110.24 ? 397 ASN O ND2 1 +ATOM 50277 N N . GLY O 2 398 ? 169.910 148.486 263.455 1.00 110.32 ? 398 GLY O N 1 +ATOM 50278 C CA . GLY O 2 398 ? 170.179 147.077 263.672 1.00 108.38 ? 398 GLY O CA 1 +ATOM 50279 C C . GLY O 2 398 ? 169.077 146.284 264.345 1.00 109.04 ? 398 GLY O C 1 +ATOM 50280 O O . GLY O 2 398 ? 168.510 146.718 265.351 1.00 110.31 ? 398 GLY O O 1 +ATOM 50281 N N . GLY O 2 399 ? 168.763 145.117 263.787 1.00 114.71 ? 399 GLY O N 1 +ATOM 50282 C CA . GLY O 2 399 ? 167.823 144.194 264.394 1.00 114.04 ? 399 GLY O CA 1 +ATOM 50283 C C . GLY O 2 399 ? 167.332 143.138 263.425 1.00 116.22 ? 399 GLY O C 1 +ATOM 50284 O O . GLY O 2 399 ? 167.022 143.450 262.271 1.00 116.86 ? 399 GLY O O 1 +ATOM 50285 N N . GLY O 2 400 ? 167.251 141.893 263.868 1.00 122.18 ? 400 GLY O N 1 +ATOM 50286 C CA . GLY O 2 400 ? 166.726 140.830 263.039 1.00 121.86 ? 400 GLY O CA 1 +ATOM 50287 C C . GLY O 2 400 ? 167.386 139.507 263.373 1.00 123.25 ? 400 GLY O C 1 +ATOM 50288 O O . GLY O 2 400 ? 168.066 139.370 264.383 1.00 124.21 ? 400 GLY O O 1 +ATOM 50289 N N . GLU O 2 401 ? 167.165 138.533 262.493 1.00 124.32 ? 401 GLU O N 1 +ATOM 50290 C CA . GLU O 2 401 ? 167.733 137.203 262.651 1.00 123.74 ? 401 GLU O CA 1 +ATOM 50291 C C . GLU O 2 401 ? 169.138 137.141 262.061 1.00 124.98 ? 401 GLU O C 1 +ATOM 50292 O O . GLU O 2 401 ? 169.467 137.823 261.089 1.00 124.47 ? 401 GLU O O 1 +ATOM 50293 C CB . GLU O 2 401 ? 166.852 136.146 261.985 1.00 122.30 ? 401 GLU O CB 1 +ATOM 50294 C CG . GLU O 2 401 ? 165.632 135.748 262.790 1.00 123.15 ? 401 GLU O CG 1 +ATOM 50295 C CD . GLU O 2 401 ? 164.441 136.635 262.507 1.00 124.44 ? 401 GLU O CD 1 +ATOM 50296 O OE1 . GLU O 2 401 ? 164.575 137.560 261.681 1.00 124.24 ? 401 GLU O OE1 1 +ATOM 50297 O OE2 . GLU O 2 401 ? 163.372 136.412 263.112 1.00 124.73 ? 401 GLU O OE2 1 +ATOM 50298 N N . LEU O 2 402 ? 169.966 136.295 262.667 1.00 128.24 ? 402 LEU O N 1 +ATOM 50299 C CA . LEU O 2 402 ? 171.356 136.086 262.281 1.00 127.74 ? 402 LEU O CA 1 +ATOM 50300 C C . LEU O 2 402 ? 171.632 134.586 262.222 1.00 127.25 ? 402 LEU O C 1 +ATOM 50301 O O . LEU O 2 402 ? 172.533 134.057 262.873 1.00 126.90 ? 402 LEU O O 1 +ATOM 50302 C CB . LEU O 2 402 ? 172.279 136.858 263.232 1.00 125.84 ? 402 LEU O CB 1 +ATOM 50303 C CG . LEU O 2 402 ? 173.785 137.052 262.990 1.00 124.88 ? 402 LEU O CG 1 +ATOM 50304 C CD1 . LEU O 2 402 ? 174.222 138.355 263.643 1.00 125.53 ? 402 LEU O CD1 1 +ATOM 50305 C CD2 . LEU O 2 402 ? 174.656 135.930 263.530 1.00 125.65 ? 402 LEU O CD2 1 +ATOM 50306 N N . ALA O 2 403 ? 170.770 133.879 261.487 1.00 128.03 ? 403 ALA O N 1 +ATOM 50307 C CA . ALA O 2 403 ? 170.779 132.422 261.385 1.00 127.08 ? 403 ALA O CA 1 +ATOM 50308 C C . ALA O 2 403 ? 172.189 131.850 261.302 1.00 127.78 ? 403 ALA O C 1 +ATOM 50309 O O . ALA O 2 403 ? 173.052 132.381 260.600 1.00 127.84 ? 403 ALA O O 1 +ATOM 50310 C CB . ALA O 2 403 ? 169.971 131.990 260.160 1.00 128.09 ? 403 ALA O CB 1 +ATOM 50311 N N . ASP O 2 404 ? 172.410 130.759 262.030 1.00 125.80 ? 404 ASP O N 1 +ATOM 50312 C CA . ASP O 2 404 ? 173.744 130.212 262.214 1.00 126.76 ? 404 ASP O CA 1 +ATOM 50313 C C . ASP O 2 404 ? 174.166 129.373 261.008 1.00 126.53 ? 404 ASP O C 1 +ATOM 50314 O O . ASP O 2 404 ? 173.343 128.843 260.256 1.00 126.39 ? 404 ASP O O 1 +ATOM 50315 C CB . ASP O 2 404 ? 173.794 129.375 263.489 1.00 125.48 ? 404 ASP O CB 1 +ATOM 50316 C CG . ASP O 2 404 ? 173.598 130.209 264.738 1.00 126.91 ? 404 ASP O CG 1 +ATOM 50317 O OD1 . ASP O 2 404 ? 174.099 131.353 264.773 1.00 126.38 ? 404 ASP O OD1 1 +ATOM 50318 O OD2 . ASP O 2 404 ? 172.933 129.726 265.679 1.00 126.25 ? 404 ASP O OD2 1 +ATOM 50319 N N . GLY O 2 405 ? 175.482 129.240 260.846 1.00 123.57 ? 405 GLY O N 1 +ATOM 50320 C CA . GLY O 2 405 ? 176.069 128.496 259.750 1.00 123.11 ? 405 GLY O CA 1 +ATOM 50321 C C . GLY O 2 405 ? 177.072 129.266 258.920 1.00 123.23 ? 405 GLY O C 1 +ATOM 50322 O O . GLY O 2 405 ? 177.586 128.716 257.939 1.00 122.00 ? 405 GLY O O 1 +ATOM 50323 N N . GLY O 2 406 ? 177.369 130.513 259.275 1.00 122.16 ? 406 GLY O N 1 +ATOM 50324 C CA . GLY O 2 406 ? 178.291 131.324 258.508 1.00 121.77 ? 406 GLY O CA 1 +ATOM 50325 C C . GLY O 2 406 ? 177.707 131.925 257.252 1.00 122.52 ? 406 GLY O C 1 +ATOM 50326 O O . GLY O 2 406 ? 178.427 132.610 256.517 1.00 121.79 ? 406 GLY O O 1 +ATOM 50327 N N . THR O 2 407 ? 176.424 131.700 256.989 1.00 119.02 ? 407 THR O N 1 +ATOM 50328 C CA . THR O 2 407 ? 175.750 132.195 255.797 1.00 117.63 ? 407 THR O CA 1 +ATOM 50329 C C . THR O 2 407 ? 174.782 133.325 256.135 1.00 116.97 ? 407 THR O C 1 +ATOM 50330 O O . THR O 2 407 ? 173.719 133.460 255.526 1.00 116.77 ? 407 THR O O 1 +ATOM 50331 C CB . THR O 2 407 ? 175.024 131.060 255.080 1.00 116.69 ? 407 THR O CB 1 +ATOM 50332 O OG1 . THR O 2 407 ? 174.263 131.589 253.988 1.00 118.42 ? 407 THR O OG1 1 +ATOM 50333 C CG2 . THR O 2 407 ? 174.101 130.320 256.034 1.00 115.03 ? 407 THR O CG2 1 +ATOM 50334 N N . HIS O 2 408 ? 175.135 134.144 257.124 1.00 111.20 ? 408 HIS O N 1 +ATOM 50335 C CA . HIS O 2 408 ? 174.317 135.300 257.464 1.00 111.13 ? 408 HIS O CA 1 +ATOM 50336 C C . HIS O 2 408 ? 174.481 136.453 256.483 1.00 113.05 ? 408 HIS O C 1 +ATOM 50337 O O . HIS O 2 408 ? 173.541 137.238 256.318 1.00 112.42 ? 408 HIS O O 1 +ATOM 50338 C CB . HIS O 2 408 ? 174.638 135.781 258.882 1.00 111.12 ? 408 HIS O CB 1 +ATOM 50339 C CG . HIS O 2 408 ? 176.097 135.994 259.139 1.00 111.53 ? 408 HIS O CG 1 +ATOM 50340 N ND1 . HIS O 2 408 ? 176.987 134.953 259.287 1.00 111.09 ? 408 HIS O ND1 1 +ATOM 50341 C CD2 . HIS O 2 408 ? 176.817 137.129 259.301 1.00 110.64 ? 408 HIS O CD2 1 +ATOM 50342 C CE1 . HIS O 2 408 ? 178.195 135.437 259.515 1.00 110.93 ? 408 HIS O CE1 1 +ATOM 50343 N NE2 . HIS O 2 408 ? 178.118 136.755 259.530 1.00 110.45 ? 408 HIS O NE2 1 +ATOM 50344 N N . TRP O 2 409 ? 175.638 136.577 255.832 1.00 109.96 ? 409 TRP O N 1 +ATOM 50345 C CA . TRP O 2 409 ? 175.853 137.638 254.856 1.00 107.52 ? 409 TRP O CA 1 +ATOM 50346 C C . TRP O 2 409 ? 175.011 137.441 253.601 1.00 106.98 ? 409 TRP O C 1 +ATOM 50347 O O . TRP O 2 409 ? 174.597 138.419 252.972 1.00 105.66 ? 409 TRP O O 1 +ATOM 50348 C CB . TRP O 2 409 ? 177.331 137.713 254.465 1.00 106.88 ? 409 TRP O CB 1 +ATOM 50349 C CG . TRP O 2 409 ? 178.256 138.231 255.525 1.00 107.17 ? 409 TRP O CG 1 +ATOM 50350 C CD1 . TRP O 2 409 ? 179.137 137.501 256.263 1.00 107.27 ? 409 TRP O CD1 1 +ATOM 50351 C CD2 . TRP O 2 409 ? 178.421 139.593 255.937 1.00 107.85 ? 409 TRP O CD2 1 +ATOM 50352 N NE1 . TRP O 2 409 ? 179.829 138.318 257.121 1.00 107.41 ? 409 TRP O NE1 1 +ATOM 50353 C CE2 . TRP O 2 409 ? 179.410 139.609 256.939 1.00 107.78 ? 409 TRP O CE2 1 +ATOM 50354 C CE3 . TRP O 2 409 ? 177.825 140.800 255.562 1.00 107.60 ? 409 TRP O CE3 1 +ATOM 50355 C CZ2 . TRP O 2 409 ? 179.815 140.781 257.570 1.00 108.46 ? 409 TRP O CZ2 1 +ATOM 50356 C CZ3 . TRP O 2 409 ? 178.228 141.963 256.193 1.00 107.16 ? 409 TRP O CZ3 1 +ATOM 50357 C CH2 . TRP O 2 409 ? 179.213 141.945 257.184 1.00 108.14 ? 409 TRP O CH2 1 +ATOM 50358 N N . ASP O 2 410 ? 174.757 136.186 253.225 1.00 107.49 ? 410 ASP O N 1 +ATOM 50359 C CA . ASP O 2 410 ? 174.069 135.905 251.970 1.00 106.82 ? 410 ASP O CA 1 +ATOM 50360 C C . ASP O 2 410 ? 172.599 136.305 252.031 1.00 109.52 ? 410 ASP O C 1 +ATOM 50361 O O . ASP O 2 410 ? 172.091 136.963 251.116 1.00 112.39 ? 410 ASP O O 1 +ATOM 50362 C CB . ASP O 2 410 ? 174.208 134.424 251.621 1.00 107.89 ? 410 ASP O CB 1 +ATOM 50363 C CG . ASP O 2 410 ? 175.655 133.973 251.549 1.00 110.74 ? 410 ASP O CG 1 +ATOM 50364 O OD1 . ASP O 2 410 ? 176.298 133.849 252.613 1.00 110.75 ? 410 ASP O OD1 1 +ATOM 50365 O OD2 . ASP O 2 410 ? 176.150 133.733 250.429 1.00 111.41 ? 410 ASP O OD2 1 +ATOM 50366 N N . LYS O 2 411 ? 171.898 135.924 253.103 1.00 106.07 ? 411 LYS O N 1 +ATOM 50367 C CA . LYS O 2 411 ? 170.447 136.098 253.133 1.00 105.10 ? 411 LYS O CA 1 +ATOM 50368 C C . LYS O 2 411 ? 170.049 137.568 253.154 1.00 105.21 ? 411 LYS O C 1 +ATOM 50369 O O . LYS O 2 411 ? 168.991 137.932 252.628 1.00 105.36 ? 411 LYS O O 1 +ATOM 50370 C CB . LYS O 2 411 ? 169.842 135.371 254.332 1.00 105.21 ? 411 LYS O CB 1 +ATOM 50371 C CG . LYS O 2 411 ? 169.615 133.888 254.112 1.00 105.26 ? 411 LYS O CG 1 +ATOM 50372 C CD . LYS O 2 411 ? 168.928 133.250 255.309 1.00 106.40 ? 411 LYS O CD 1 +ATOM 50373 C CE . LYS O 2 411 ? 167.632 133.965 255.665 1.00 106.50 ? 411 LYS O CE 1 +ATOM 50374 N NZ . LYS O 2 411 ? 166.752 134.181 254.483 1.00 107.09 ? 411 LYS O NZ 1 +ATOM 50375 N N . ALA O 2 412 ? 170.880 138.427 253.746 1.00 101.45 ? 412 ALA O N 1 +ATOM 50376 C CA . ALA O 2 412 ? 170.559 139.849 253.818 1.00 101.76 ? 412 ALA O CA 1 +ATOM 50377 C C . ALA O 2 412 ? 170.303 140.427 252.428 1.00 104.97 ? 412 ALA O C 1 +ATOM 50378 O O . ALA O 2 412 ? 169.176 140.824 252.096 1.00 106.02 ? 412 ALA O O 1 +ATOM 50379 C CB . ALA O 2 412 ? 171.691 140.597 254.520 1.00 101.94 ? 412 ALA O CB 1 +ATOM 50380 N N . MET O 2 413 ? 171.340 140.461 251.588 1.00 100.97 ? 413 MET O N 1 +ATOM 50381 C CA . MET O 2 413 ? 171.142 140.939 250.228 1.00 98.87 ? 413 MET O CA 1 +ATOM 50382 C C . MET O 2 413 ? 170.262 140.004 249.416 1.00 96.16 ? 413 MET O C 1 +ATOM 50383 O O . MET O 2 413 ? 169.596 140.462 248.486 1.00 99.99 ? 413 MET O O 1 +ATOM 50384 C CB . MET O 2 413 ? 172.478 141.138 249.513 1.00 101.66 ? 413 MET O CB 1 +ATOM 50385 C CG . MET O 2 413 ? 173.187 139.861 249.117 1.00 102.37 ? 413 MET O CG 1 +ATOM 50386 S SD . MET O 2 413 ? 174.478 140.158 247.892 1.00 105.73 ? 413 MET O SD 1 +ATOM 50387 C CE . MET O 2 413 ? 175.653 141.109 248.847 1.00 98.19 ? 413 MET O CE 1 +ATOM 50388 N N . SER O 2 414 ? 170.222 138.715 249.755 1.00 93.10 ? 414 SER O N 1 +ATOM 50389 C CA . SER O 2 414 ? 169.394 137.787 248.997 1.00 96.24 ? 414 SER O CA 1 +ATOM 50390 C C . SER O 2 414 ? 167.919 138.151 249.100 1.00 97.58 ? 414 SER O C 1 +ATOM 50391 O O . SER O 2 414 ? 167.156 137.947 248.150 1.00 95.10 ? 414 SER O O 1 +ATOM 50392 C CB . SER O 2 414 ? 169.636 136.358 249.477 1.00 97.55 ? 414 SER O CB 1 +ATOM 50393 O OG . SER O 2 414 ? 168.986 135.423 248.636 1.00 97.67 ? 414 SER O OG 1 +ATOM 50394 N N . ASP O 2 415 ? 167.494 138.682 250.246 1.00 96.88 ? 415 ASP O N 1 +ATOM 50395 C CA . ASP O 2 415 ? 166.116 139.141 250.376 1.00 94.00 ? 415 ASP O CA 1 +ATOM 50396 C C . ASP O 2 415 ? 165.948 140.606 249.998 1.00 94.91 ? 415 ASP O C 1 +ATOM 50397 O O . ASP O 2 415 ? 164.863 141.002 249.555 1.00 96.59 ? 415 ASP O O 1 +ATOM 50398 C CB . ASP O 2 415 ? 165.590 138.902 251.797 1.00 95.66 ? 415 ASP O CB 1 +ATOM 50399 C CG . ASP O 2 415 ? 166.335 139.703 252.854 1.00 97.85 ? 415 ASP O CG 1 +ATOM 50400 O OD1 . ASP O 2 415 ? 166.368 140.949 252.769 1.00 95.35 ? 415 ASP O OD1 1 +ATOM 50401 O OD2 . ASP O 2 415 ? 166.864 139.082 253.798 1.00 96.12 ? 415 ASP O OD2 1 +ATOM 50402 N N . GLU O 2 416 ? 166.991 141.426 250.158 1.00 89.18 ? 416 GLU O N 1 +ATOM 50403 C CA . GLU O 2 416 ? 166.889 142.812 249.711 1.00 87.64 ? 416 GLU O CA 1 +ATOM 50404 C C . GLU O 2 416 ? 166.711 142.898 248.199 1.00 88.12 ? 416 GLU O C 1 +ATOM 50405 O O . GLU O 2 416 ? 165.946 143.733 247.703 1.00 86.85 ? 416 GLU O O 1 +ATOM 50406 C CB . GLU O 2 416 ? 168.115 143.604 250.153 1.00 88.36 ? 416 GLU O CB 1 +ATOM 50407 C CG . GLU O 2 416 ? 167.975 145.103 249.964 1.00 88.41 ? 416 GLU O CG 1 +ATOM 50408 C CD . GLU O 2 416 ? 166.893 145.710 250.833 1.00 90.55 ? 416 GLU O CD 1 +ATOM 50409 O OE1 . GLU O 2 416 ? 166.529 145.101 251.858 1.00 90.19 ? 416 GLU O OE1 1 +ATOM 50410 O OE2 . GLU O 2 416 ? 166.411 146.809 250.494 1.00 90.00 ? 416 GLU O OE2 1 +ATOM 50411 N N . VAL O 2 417 ? 167.412 142.046 247.448 1.00 88.96 ? 417 VAL O N 1 +ATOM 50412 C CA . VAL O 2 417 ? 167.240 142.012 245.999 1.00 86.38 ? 417 VAL O CA 1 +ATOM 50413 C C . VAL O 2 417 ? 165.833 141.559 245.636 1.00 85.02 ? 417 VAL O C 1 +ATOM 50414 O O . VAL O 2 417 ? 165.213 142.093 244.710 1.00 86.98 ? 417 VAL O O 1 +ATOM 50415 C CB . VAL O 2 417 ? 168.314 141.114 245.357 1.00 84.74 ? 417 VAL O CB 1 +ATOM 50416 C CG1 . VAL O 2 417 ? 168.068 140.970 243.878 1.00 85.45 ? 417 VAL O CG1 1 +ATOM 50417 C CG2 . VAL O 2 417 ? 169.686 141.713 245.583 1.00 84.94 ? 417 VAL O CG2 1 +ATOM 50418 N N . ASP O 2 418 ? 165.307 140.563 246.352 1.00 82.26 ? 418 ASP O N 1 +ATOM 50419 C CA . ASP O 2 418 ? 163.963 140.077 246.070 1.00 83.75 ? 418 ASP O CA 1 +ATOM 50420 C C . ASP O 2 418 ? 162.887 141.097 246.412 1.00 83.75 ? 418 ASP O C 1 +ATOM 50421 O O . ASP O 2 418 ? 161.823 141.086 245.785 1.00 84.02 ? 418 ASP O O 1 +ATOM 50422 C CB . ASP O 2 418 ? 163.703 138.777 246.824 1.00 84.37 ? 418 ASP O CB 1 +ATOM 50423 C CG . ASP O 2 418 ? 164.652 137.673 246.421 1.00 90.57 ? 418 ASP O CG 1 +ATOM 50424 O OD1 . ASP O 2 418 ? 165.207 137.744 245.306 1.00 91.77 ? 418 ASP O OD1 1 +ATOM 50425 O OD2 . ASP O 2 418 ? 164.840 136.729 247.215 1.00 92.83 ? 418 ASP O OD2 1 +ATOM 50426 N N . TYR O 2 419 ? 163.123 141.960 247.399 1.00 79.44 ? 419 TYR O N 1 +ATOM 50427 C CA . TYR O 2 419 ? 162.137 142.993 247.701 1.00 79.38 ? 419 TYR O CA 1 +ATOM 50428 C C . TYR O 2 419 ? 162.004 143.993 246.558 1.00 82.55 ? 419 TYR O C 1 +ATOM 50429 O O . TYR O 2 419 ? 160.897 144.447 246.252 1.00 81.98 ? 419 TYR O O 1 +ATOM 50430 C CB . TYR O 2 419 ? 162.495 143.720 248.996 1.00 79.09 ? 419 TYR O CB 1 +ATOM 50431 C CG . TYR O 2 419 ? 161.611 144.918 249.259 1.00 81.48 ? 419 TYR O CG 1 +ATOM 50432 C CD1 . TYR O 2 419 ? 160.282 144.755 249.625 1.00 82.12 ? 419 TYR O CD1 1 +ATOM 50433 C CD2 . TYR O 2 419 ? 162.097 146.210 249.127 1.00 79.45 ? 419 TYR O CD2 1 +ATOM 50434 C CE1 . TYR O 2 419 ? 159.466 145.843 249.858 1.00 81.05 ? 419 TYR O CE1 1 +ATOM 50435 C CE2 . TYR O 2 419 ? 161.288 147.305 249.358 1.00 81.54 ? 419 TYR O CE2 1 +ATOM 50436 C CZ . TYR O 2 419 ? 159.974 147.115 249.724 1.00 82.83 ? 419 TYR O CZ 1 +ATOM 50437 O OH . TYR O 2 419 ? 159.165 148.200 249.955 1.00 81.49 ? 419 TYR O OH 1 +ATOM 50438 N N . PHE O 2 420 ? 163.121 144.356 245.922 1.00 81.34 ? 420 PHE O N 1 +ATOM 50439 C CA . PHE O 2 420 ? 163.134 145.407 244.908 1.00 77.07 ? 420 PHE O CA 1 +ATOM 50440 C C . PHE O 2 420 ? 162.866 144.895 243.500 1.00 74.85 ? 420 PHE O C 1 +ATOM 50441 O O . PHE O 2 420 ? 162.070 145.494 242.771 1.00 72.75 ? 420 PHE O O 1 +ATOM 50442 C CB . PHE O 2 420 ? 164.473 146.144 244.925 1.00 71.86 ? 420 PHE O CB 1 +ATOM 50443 C CG . PHE O 2 420 ? 164.533 147.271 245.908 1.00 72.96 ? 420 PHE O CG 1 +ATOM 50444 C CD1 . PHE O 2 420 ? 163.814 148.430 245.689 1.00 75.56 ? 420 PHE O CD1 1 +ATOM 50445 C CD2 . PHE O 2 420 ? 165.311 147.179 247.045 1.00 74.74 ? 420 PHE O CD2 1 +ATOM 50446 C CE1 . PHE O 2 420 ? 163.863 149.471 246.585 1.00 73.55 ? 420 PHE O CE1 1 +ATOM 50447 C CE2 . PHE O 2 420 ? 165.364 148.223 247.945 1.00 74.84 ? 420 PHE O CE2 1 +ATOM 50448 C CZ . PHE O 2 420 ? 164.638 149.368 247.713 1.00 72.91 ? 420 PHE O CZ 1 +ATOM 50449 N N . PHE O 2 421 ? 163.510 143.805 243.092 1.00 75.08 ? 421 PHE O N 1 +ATOM 50450 C CA . PHE O 2 421 ? 163.489 143.397 241.695 1.00 75.57 ? 421 PHE O CA 1 +ATOM 50451 C C . PHE O 2 421 ? 162.561 142.222 241.411 1.00 77.75 ? 421 PHE O C 1 +ATOM 50452 O O . PHE O 2 421 ? 162.259 141.968 240.241 1.00 77.57 ? 421 PHE O O 1 +ATOM 50453 C CB . PHE O 2 421 ? 164.913 143.060 241.229 1.00 73.01 ? 421 PHE O CB 1 +ATOM 50454 C CG . PHE O 2 421 ? 165.864 144.224 241.307 1.00 73.42 ? 421 PHE O CG 1 +ATOM 50455 C CD1 . PHE O 2 421 ? 165.710 145.322 240.481 1.00 74.28 ? 421 PHE O CD1 1 +ATOM 50456 C CD2 . PHE O 2 421 ? 166.906 144.222 242.212 1.00 72.49 ? 421 PHE O CD2 1 +ATOM 50457 C CE1 . PHE O 2 421 ? 166.579 146.393 240.558 1.00 71.02 ? 421 PHE O CE1 1 +ATOM 50458 C CE2 . PHE O 2 421 ? 167.774 145.289 242.291 1.00 71.94 ? 421 PHE O CE2 1 +ATOM 50459 C CZ . PHE O 2 421 ? 167.611 146.374 241.463 1.00 69.38 ? 421 PHE O CZ 1 +ATOM 50460 N N . GLY O 2 422 ? 162.097 141.513 242.430 1.00 83.35 ? 422 GLY O N 1 +ATOM 50461 C CA . GLY O 2 422 ? 161.155 140.426 242.259 1.00 82.17 ? 422 GLY O CA 1 +ATOM 50462 C C . GLY O 2 422 ? 161.739 139.089 242.673 1.00 79.90 ? 422 GLY O C 1 +ATOM 50463 O O . GLY O 2 422 ? 162.892 138.979 243.085 1.00 81.42 ? 422 GLY O O 1 +ATOM 50464 N N . LYS O 2 423 ? 160.908 138.060 242.547 1.00 88.45 ? 423 LYS O N 1 +ATOM 50465 C CA . LYS O 2 423 ? 161.259 136.702 242.934 1.00 89.67 ? 423 LYS O CA 1 +ATOM 50466 C C . LYS O 2 423 ? 161.491 135.836 241.704 1.00 91.63 ? 423 LYS O C 1 +ATOM 50467 O O . LYS O 2 423 ? 161.189 136.221 240.572 1.00 94.41 ? 423 LYS O O 1 +ATOM 50468 C CB . LYS O 2 423 ? 160.170 136.078 243.814 1.00 94.67 ? 423 LYS O CB 1 +ATOM 50469 C CG . LYS O 2 423 ? 159.910 136.814 245.117 1.00 95.57 ? 423 LYS O CG 1 +ATOM 50470 C CD . LYS O 2 423 ? 158.877 136.090 245.960 1.00 92.69 ? 423 LYS O CD 1 +ATOM 50471 C CE . LYS O 2 423 ? 158.570 136.857 247.230 1.00 92.24 ? 423 LYS O CE 1 +ATOM 50472 N NZ . LYS O 2 423 ? 157.175 136.634 247.692 1.00 94.13 ? 423 LYS O NZ 1 +ATOM 50473 N N . GLU O 2 424 ? 162.012 134.637 241.950 1.00 98.79 ? 424 GLU O N 1 +ATOM 50474 C CA . GLU O 2 424 ? 162.414 133.733 240.884 1.00 98.91 ? 424 GLU O CA 1 +ATOM 50475 C C . GLU O 2 424 ? 161.201 133.247 240.097 1.00 99.43 ? 424 GLU O C 1 +ATOM 50476 O O . GLU O 2 424 ? 160.054 133.609 240.369 1.00 100.03 ? 424 GLU O O 1 +ATOM 50477 C CB . GLU O 2 424 ? 163.160 132.530 241.454 1.00 97.68 ? 424 GLU O CB 1 +ATOM 50478 C CG . GLU O 2 424 ? 164.203 132.864 242.495 1.00 99.87 ? 424 GLU O CG 1 +ATOM 50479 C CD . GLU O 2 424 ? 164.939 131.634 242.976 1.00 100.98 ? 424 GLU O CD 1 +ATOM 50480 O OE1 . GLU O 2 424 ? 164.389 130.524 242.827 1.00 98.17 ? 424 GLU O OE1 1 +ATOM 50481 O OE2 . GLU O 2 424 ? 166.060 131.773 243.506 1.00 104.29 ? 424 GLU O OE2 1 +ATOM 50482 N N . LYS O 2 425 ? 161.473 132.412 239.100 1.00 105.51 ? 425 LYS O N 1 +ATOM 50483 C CA . LYS O 2 425 ? 160.405 131.786 238.337 1.00 107.95 ? 425 LYS O CA 1 +ATOM 50484 C C . LYS O 2 425 ? 159.690 130.741 239.184 1.00 110.26 ? 425 LYS O C 1 +ATOM 50485 O O . LYS O 2 425 ? 160.324 129.927 239.861 1.00 110.26 ? 425 LYS O O 1 +ATOM 50486 C CB . LYS O 2 425 ? 160.964 131.137 237.074 1.00 106.39 ? 425 LYS O CB 1 +ATOM 50487 C CG . LYS O 2 425 ? 159.904 130.523 236.185 1.00 106.33 ? 425 LYS O CG 1 +ATOM 50488 C CD . LYS O 2 425 ? 160.478 130.038 234.869 1.00 107.05 ? 425 LYS O CD 1 +ATOM 50489 C CE . LYS O 2 425 ? 159.380 129.490 233.974 1.00 108.59 ? 425 LYS O CE 1 +ATOM 50490 N NZ . LYS O 2 425 ? 159.892 129.082 232.640 1.00 107.90 ? 425 LYS O NZ 1 +ATOM 50491 N N . GLY O 2 426 ? 158.357 130.761 239.138 1.00 115.75 ? 426 GLY O N 1 +ATOM 50492 C CA . GLY O 2 426 ? 157.547 129.787 239.838 1.00 114.87 ? 426 GLY O CA 1 +ATOM 50493 C C . GLY O 2 426 ? 157.046 130.208 241.204 1.00 114.55 ? 426 GLY O C 1 +ATOM 50494 O O . GLY O 2 426 ? 156.148 129.552 241.743 1.00 115.27 ? 426 GLY O O 1 +ATOM 50495 N N . GLN O 2 427 ? 157.587 131.277 241.781 1.00 109.89 ? 427 GLN O N 1 +ATOM 50496 C CA . GLN O 2 427 ? 157.130 131.760 243.077 1.00 109.40 ? 427 GLN O CA 1 +ATOM 50497 C C . GLN O 2 427 ? 155.901 132.645 242.885 1.00 110.23 ? 427 GLN O C 1 +ATOM 50498 O O . GLN O 2 427 ? 155.317 132.715 241.800 1.00 110.51 ? 427 GLN O O 1 +ATOM 50499 C CB . GLN O 2 427 ? 158.255 132.497 243.795 1.00 107.39 ? 427 GLN O CB 1 +ATOM 50500 C CG . GLN O 2 427 ? 159.482 131.653 244.021 1.00 107.17 ? 427 GLN O CG 1 +ATOM 50501 C CD . GLN O 2 427 ? 159.175 130.417 244.826 1.00 109.82 ? 427 GLN O CD 1 +ATOM 50502 O OE1 . GLN O 2 427 ? 158.384 130.460 245.768 1.00 111.66 ? 427 GLN O OE1 1 +ATOM 50503 N NE2 . GLN O 2 427 ? 159.790 129.300 244.456 1.00 109.34 ? 427 GLN O NE2 1 +ATOM 50504 N N . GLU O 2 428 ? 155.488 133.331 243.945 1.00 112.38 ? 428 GLU O N 1 +ATOM 50505 C CA . GLU O 2 428 ? 154.329 134.211 243.907 1.00 113.40 ? 428 GLU O CA 1 +ATOM 50506 C C . GLU O 2 428 ? 154.793 135.651 244.065 1.00 112.90 ? 428 GLU O C 1 +ATOM 50507 O O . GLU O 2 428 ? 155.498 135.979 245.025 1.00 111.50 ? 428 GLU O O 1 +ATOM 50508 C CB . GLU O 2 428 ? 153.323 133.845 244.997 1.00 114.53 ? 428 GLU O CB 1 +ATOM 50509 C CG . GLU O 2 428 ? 152.144 134.804 245.094 1.00 114.45 ? 428 GLU O CG 1 +ATOM 50510 C CD . GLU O 2 428 ? 151.102 134.568 244.019 1.00 114.84 ? 428 GLU O CD 1 +ATOM 50511 O OE1 . GLU O 2 428 ? 151.347 133.743 243.114 1.00 114.80 ? 428 GLU O OE1 1 +ATOM 50512 O OE2 . GLU O 2 428 ? 150.039 135.219 244.071 1.00 114.30 ? 428 GLU O OE2 1 +ATOM 50513 N N . ASN O 2 429 ? 154.394 136.502 243.126 1.00 102.31 ? 429 ASN O N 1 +ATOM 50514 C CA . ASN O 2 429 ? 154.737 137.917 243.132 1.00 102.03 ? 429 ASN O CA 1 +ATOM 50515 C C . ASN O 2 429 ? 153.450 138.729 243.150 1.00 101.09 ? 429 ASN O C 1 +ATOM 50516 O O . ASN O 2 429 ? 152.558 138.501 242.327 1.00 99.66 ? 429 ASN O O 1 +ATOM 50517 C CB . ASN O 2 429 ? 155.583 138.272 241.907 1.00 101.05 ? 429 ASN O CB 1 +ATOM 50518 C CG . ASN O 2 429 ? 156.252 139.623 242.028 1.00 98.88 ? 429 ASN O CG 1 +ATOM 50519 O OD1 . ASN O 2 429 ? 156.125 140.305 243.041 1.00 100.69 ? 429 ASN O OD1 1 +ATOM 50520 N ND2 . ASN O 2 429 ? 156.961 140.023 240.985 1.00 99.66 ? 429 ASN O ND2 1 +ATOM 50521 N N . ASP O 2 430 ? 153.349 139.665 244.095 1.00 97.98 ? 430 ASP O N 1 +ATOM 50522 C CA . ASP O 2 430 ? 152.125 140.450 244.222 1.00 97.83 ? 430 ASP O CA 1 +ATOM 50523 C C . ASP O 2 430 ? 151.912 141.358 243.019 1.00 99.61 ? 430 ASP O C 1 +ATOM 50524 O O . ASP O 2 430 ? 150.796 141.455 242.497 1.00 99.34 ? 430 ASP O O 1 +ATOM 50525 C CB . ASP O 2 430 ? 152.156 141.280 245.505 1.00 98.12 ? 430 ASP O CB 1 +ATOM 50526 C CG . ASP O 2 430 ? 151.982 140.436 246.751 1.00 102.76 ? 430 ASP O CG 1 +ATOM 50527 O OD1 . ASP O 2 430 ? 151.291 139.398 246.676 1.00 102.64 ? 430 ASP O OD1 1 +ATOM 50528 O OD2 . ASP O 2 430 ? 152.530 140.815 247.807 1.00 103.10 ? 430 ASP O OD2 1 +ATOM 50529 N N . TRP O 2 431 ? 152.965 142.028 242.560 1.00 83.59 ? 431 TRP O N 1 +ATOM 50530 C CA . TRP O 2 431 ? 152.831 143.133 241.625 1.00 77.03 ? 431 TRP O CA 1 +ATOM 50531 C C . TRP O 2 431 ? 153.419 142.792 240.262 1.00 76.43 ? 431 TRP O C 1 +ATOM 50532 O O . TRP O 2 431 ? 154.192 141.845 240.103 1.00 74.29 ? 431 TRP O O 1 +ATOM 50533 C CB . TRP O 2 431 ? 153.507 144.394 242.171 1.00 71.96 ? 431 TRP O CB 1 +ATOM 50534 C CG . TRP O 2 431 ? 154.890 144.172 242.689 1.00 73.47 ? 431 TRP O CG 1 +ATOM 50535 C CD1 . TRP O 2 431 ? 155.255 143.956 243.981 1.00 76.95 ? 431 TRP O CD1 1 +ATOM 50536 C CD2 . TRP O 2 431 ? 156.099 144.144 241.922 1.00 76.38 ? 431 TRP O CD2 1 +ATOM 50537 N NE1 . TRP O 2 431 ? 156.616 143.795 244.070 1.00 75.20 ? 431 TRP O NE1 1 +ATOM 50538 C CE2 . TRP O 2 431 ? 157.156 143.906 242.817 1.00 77.01 ? 431 TRP O CE2 1 +ATOM 50539 C CE3 . TRP O 2 431 ? 156.390 144.299 240.564 1.00 75.34 ? 431 TRP O CE3 1 +ATOM 50540 C CZ2 . TRP O 2 431 ? 158.480 143.821 242.399 1.00 74.66 ? 431 TRP O CZ2 1 +ATOM 50541 C CZ3 . TRP O 2 431 ? 157.703 144.209 240.153 1.00 74.36 ? 431 TRP O CZ3 1 +ATOM 50542 C CH2 . TRP O 2 431 ? 158.730 143.974 241.066 1.00 75.51 ? 431 TRP O CH2 1 +ATOM 50543 N N . ASN O 2 432 ? 153.025 143.593 239.271 1.00 73.15 ? 432 ASN O N 1 +ATOM 50544 C CA . ASN O 2 432 ? 153.590 143.534 237.932 1.00 70.52 ? 432 ASN O CA 1 +ATOM 50545 C C . ASN O 2 432 ? 154.385 144.776 237.560 1.00 68.53 ? 432 ASN O C 1 +ATOM 50546 O O . ASN O 2 432 ? 155.281 144.685 236.719 1.00 68.55 ? 432 ASN O O 1 +ATOM 50547 C CB . ASN O 2 432 ? 152.477 143.327 236.896 1.00 66.91 ? 432 ASN O CB 1 +ATOM 50548 C CG . ASN O 2 432 ? 152.065 141.881 236.775 1.00 67.85 ? 432 ASN O CG 1 +ATOM 50549 O OD1 . ASN O 2 432 ? 152.763 140.986 237.245 1.00 70.98 ? 432 ASN O OD1 1 +ATOM 50550 N ND2 . ASN O 2 432 ? 150.923 141.642 236.151 1.00 68.54 ? 432 ASN O ND2 1 +ATOM 50551 N N . VAL O 2 433 ? 154.080 145.922 238.161 1.00 64.44 ? 433 VAL O N 1 +ATOM 50552 C CA . VAL O 2 433 ? 154.813 147.165 237.961 1.00 56.59 ? 433 VAL O CA 1 +ATOM 50553 C C . VAL O 2 433 ? 155.249 147.667 239.327 1.00 59.10 ? 433 VAL O C 1 +ATOM 50554 O O . VAL O 2 433 ? 154.446 147.686 240.265 1.00 69.83 ? 433 VAL O O 1 +ATOM 50555 C CB . VAL O 2 433 ? 153.954 148.224 237.247 1.00 56.99 ? 433 VAL O CB 1 +ATOM 50556 C CG1 . VAL O 2 433 ? 154.798 149.408 236.846 1.00 60.72 ? 433 VAL O CG1 1 +ATOM 50557 C CG2 . VAL O 2 433 ? 153.264 147.627 236.044 1.00 60.12 ? 433 VAL O CG2 1 +ATOM 50558 N N . HIS O 2 434 ? 156.510 148.067 239.447 1.00 52.87 ? 434 HIS O N 1 +ATOM 50559 C CA . HIS O 2 434 ? 157.052 148.557 240.708 1.00 50.26 ? 434 HIS O CA 1 +ATOM 50560 C C . HIS O 2 434 ? 157.707 149.907 240.473 1.00 54.74 ? 434 HIS O C 1 +ATOM 50561 O O . HIS O 2 434 ? 158.669 150.003 239.708 1.00 64.55 ? 434 HIS O O 1 +ATOM 50562 C CB . HIS O 2 434 ? 158.057 147.566 241.290 1.00 52.18 ? 434 HIS O CB 1 +ATOM 50563 C CG . HIS O 2 434 ? 158.495 147.891 242.682 1.00 61.28 ? 434 HIS O CG 1 +ATOM 50564 N ND1 . HIS O 2 434 ? 159.492 147.195 243.328 1.00 64.63 ? 434 HIS O ND1 1 +ATOM 50565 C CD2 . HIS O 2 434 ? 158.072 148.836 243.552 1.00 57.69 ? 434 HIS O CD2 1 +ATOM 50566 C CE1 . HIS O 2 434 ? 159.667 147.700 244.535 1.00 56.87 ? 434 HIS O CE1 1 +ATOM 50567 N NE2 . HIS O 2 434 ? 158.818 148.698 244.695 1.00 58.22 ? 434 HIS O NE2 1 +ATOM 50568 N N . ILE O 2 435 ? 157.202 150.939 241.137 1.00 48.02 ? 435 ILE O N 1 +ATOM 50569 C CA . ILE O 2 435 ? 157.724 152.294 241.009 1.00 48.53 ? 435 ILE O CA 1 +ATOM 50570 C C . ILE O 2 435 ? 158.517 152.628 242.262 1.00 53.18 ? 435 ILE O C 1 +ATOM 50571 O O . ILE O 2 435 ? 158.006 152.499 243.379 1.00 60.86 ? 435 ILE O O 1 +ATOM 50572 C CB . ILE O 2 435 ? 156.591 153.308 240.792 1.00 47.39 ? 435 ILE O CB 1 +ATOM 50573 C CG1 . ILE O 2 435 ? 155.689 152.855 239.649 1.00 49.72 ? 435 ILE O CG1 1 +ATOM 50574 C CG2 . ILE O 2 435 ? 157.160 154.680 240.518 1.00 46.61 ? 435 ILE O CG2 1 +ATOM 50575 C CD1 . ILE O 2 435 ? 154.465 153.705 239.471 1.00 51.09 ? 435 ILE O CD1 1 +ATOM 50576 N N . VAL O 2 436 ? 159.761 153.057 242.081 1.00 52.75 ? 436 VAL O N 1 +ATOM 50577 C CA . VAL O 2 436 ? 160.643 153.415 243.185 1.00 53.37 ? 436 VAL O CA 1 +ATOM 50578 C C . VAL O 2 436 ? 160.907 154.910 243.107 1.00 57.08 ? 436 VAL O C 1 +ATOM 50579 O O . VAL O 2 436 ? 161.430 155.403 242.102 1.00 61.47 ? 436 VAL O O 1 +ATOM 50580 C CB . VAL O 2 436 ? 161.954 152.618 243.150 1.00 51.43 ? 436 VAL O CB 1 +ATOM 50581 C CG1 . VAL O 2 436 ? 162.775 152.912 244.380 1.00 52.83 ? 436 VAL O CG1 1 +ATOM 50582 C CG2 . VAL O 2 436 ? 161.668 151.138 243.058 1.00 50.59 ? 436 VAL O CG2 1 +ATOM 50583 N N . ASN O 2 437 ? 160.554 155.627 244.168 1.00 59.27 ? 437 ASN O N 1 +ATOM 50584 C CA . ASN O 2 437 ? 160.634 157.078 244.219 1.00 57.19 ? 437 ASN O CA 1 +ATOM 50585 C C . ASN O 2 437 ? 161.811 157.495 245.090 1.00 62.65 ? 437 ASN O C 1 +ATOM 50586 O O . ASN O 2 437 ? 162.020 156.939 246.170 1.00 67.87 ? 437 ASN O O 1 +ATOM 50587 C CB . ASN O 2 437 ? 159.331 157.662 244.766 1.00 57.66 ? 437 ASN O CB 1 +ATOM 50588 C CG . ASN O 2 437 ? 159.147 159.112 244.406 1.00 65.38 ? 437 ASN O CG 1 +ATOM 50589 O OD1 . ASN O 2 437 ? 160.113 159.833 244.178 1.00 69.68 ? 437 ASN O OD1 1 +ATOM 50590 N ND2 . ASN O 2 437 ? 157.899 159.552 244.351 1.00 60.92 ? 437 ASN O ND2 1 +ATOM 50591 N N . MET O 2 438 ? 162.585 158.467 244.614 1.00 62.43 ? 438 MET O N 1 +ATOM 50592 C CA . MET O 2 438 ? 163.825 158.879 245.262 1.00 62.28 ? 438 MET O CA 1 +ATOM 50593 C C . MET O 2 438 ? 163.924 160.393 245.330 1.00 64.29 ? 438 MET O C 1 +ATOM 50594 O O . MET O 2 438 ? 164.982 160.972 245.080 1.00 64.09 ? 438 MET O O 1 +ATOM 50595 C CB . MET O 2 438 ? 165.037 158.308 244.531 1.00 62.66 ? 438 MET O CB 1 +ATOM 50596 C CG . MET O 2 438 ? 165.048 156.798 244.418 1.00 66.71 ? 438 MET O CG 1 +ATOM 50597 S SD . MET O 2 438 ? 166.303 156.202 243.281 1.00 73.39 ? 438 MET O SD 1 +ATOM 50598 C CE . MET O 2 438 ? 165.919 154.457 243.256 1.00 64.50 ? 438 MET O CE 1 +ATOM 50599 N N . LYS O 2 439 ? 162.823 161.063 245.678 1.00 72.20 ? 439 LYS O N 1 +ATOM 50600 C CA . LYS O 2 439 ? 162.802 162.521 245.617 1.00 73.59 ? 439 LYS O CA 1 +ATOM 50601 C C . LYS O 2 439 ? 163.630 163.159 246.728 1.00 72.96 ? 439 LYS O C 1 +ATOM 50602 O O . LYS O 2 439 ? 164.256 164.201 246.506 1.00 71.93 ? 439 LYS O O 1 +ATOM 50603 C CB . LYS O 2 439 ? 161.360 163.031 245.662 1.00 70.98 ? 439 LYS O CB 1 +ATOM 50604 C CG . LYS O 2 439 ? 160.584 162.639 246.907 1.00 71.46 ? 439 LYS O CG 1 +ATOM 50605 C CD . LYS O 2 439 ? 159.150 163.131 246.839 1.00 71.41 ? 439 LYS O CD 1 +ATOM 50606 C CE . LYS O 2 439 ? 158.446 162.997 248.179 1.00 75.16 ? 439 LYS O CE 1 +ATOM 50607 N NZ . LYS O 2 439 ? 158.285 161.583 248.608 1.00 72.39 ? 439 LYS O NZ 1 +ATOM 50608 N N . ASN O 2 440 ? 163.651 162.568 247.918 1.00 77.42 ? 440 ASN O N 1 +ATOM 50609 C CA . ASN O 2 440 ? 164.368 163.133 249.062 1.00 78.74 ? 440 ASN O CA 1 +ATOM 50610 C C . ASN O 2 440 ? 165.681 162.377 249.260 1.00 78.10 ? 440 ASN O C 1 +ATOM 50611 O O . ASN O 2 440 ? 165.806 161.523 250.137 1.00 78.77 ? 440 ASN O O 1 +ATOM 50612 C CB . ASN O 2 440 ? 163.480 163.130 250.316 1.00 80.00 ? 440 ASN O CB 1 +ATOM 50613 C CG . ASN O 2 440 ? 162.930 161.761 250.653 1.00 80.04 ? 440 ASN O CG 1 +ATOM 50614 O OD1 . ASN O 2 440 ? 163.280 160.760 250.032 1.00 82.46 ? 440 ASN O OD1 1 +ATOM 50615 N ND2 . ASN O 2 440 ? 162.048 161.713 251.640 1.00 77.89 ? 440 ASN O ND2 1 +ATOM 50616 N N . LEU O 2 441 ? 166.677 162.735 248.453 1.00 83.07 ? 441 LEU O N 1 +ATOM 50617 C CA . LEU O 2 441 ? 167.974 162.072 248.466 1.00 85.80 ? 441 LEU O CA 1 +ATOM 50618 C C . LEU O 2 441 ? 169.009 163.045 247.925 1.00 88.16 ? 441 LEU O C 1 +ATOM 50619 O O . LEU O 2 441 ? 168.800 163.646 246.868 1.00 86.72 ? 441 LEU O O 1 +ATOM 50620 C CB . LEU O 2 441 ? 167.946 160.794 247.621 1.00 87.45 ? 441 LEU O CB 1 +ATOM 50621 C CG . LEU O 2 441 ? 169.228 159.969 247.520 1.00 87.46 ? 441 LEU O CG 1 +ATOM 50622 C CD1 . LEU O 2 441 ? 169.564 159.350 248.857 1.00 88.13 ? 441 LEU O CD1 1 +ATOM 50623 C CD2 . LEU O 2 441 ? 169.093 158.902 246.448 1.00 84.42 ? 441 LEU O CD2 1 +ATOM 50624 N N . ALA O 2 442 ? 170.115 163.197 248.646 1.00 104.73 ? 442 ALA O N 1 +ATOM 50625 C CA . ALA O 2 442 ? 171.151 164.131 248.236 1.00 103.78 ? 442 ALA O CA 1 +ATOM 50626 C C . ALA O 2 442 ? 171.911 163.598 247.026 1.00 104.50 ? 442 ALA O C 1 +ATOM 50627 O O . ALA O 2 442 ? 171.821 162.422 246.667 1.00 106.96 ? 442 ALA O O 1 +ATOM 50628 C CB . ALA O 2 442 ? 172.120 164.396 249.387 1.00 104.83 ? 442 ALA O CB 1 +ATOM 50629 N N . GLN O 2 443 ? 172.665 164.489 246.388 1.00 110.12 ? 443 GLN O N 1 +ATOM 50630 C CA . GLN O 2 443 ? 173.429 164.122 245.204 1.00 111.04 ? 443 GLN O CA 1 +ATOM 50631 C C . GLN O 2 443 ? 174.820 163.590 245.520 1.00 110.79 ? 443 GLN O C 1 +ATOM 50632 O O . GLN O 2 443 ? 175.491 163.092 244.611 1.00 112.05 ? 443 GLN O O 1 +ATOM 50633 C CB . GLN O 2 443 ? 173.532 165.321 244.260 1.00 111.48 ? 443 GLN O CB 1 +ATOM 50634 C CG . GLN O 2 443 ? 172.390 165.396 243.264 1.00 110.14 ? 443 GLN O CG 1 +ATOM 50635 C CD . GLN O 2 443 ? 172.087 166.812 242.833 1.00 110.91 ? 443 GLN O CD 1 +ATOM 50636 O OE1 . GLN O 2 443 ? 172.353 167.765 243.564 1.00 111.78 ? 443 GLN O OE1 1 +ATOM 50637 N NE2 . GLN O 2 443 ? 171.523 166.961 241.640 1.00 110.37 ? 443 GLN O NE2 1 +ATOM 50638 N N . ASP O 2 444 ? 175.274 163.679 246.770 1.00 109.83 ? 444 ASP O N 1 +ATOM 50639 C CA . ASP O 2 444 ? 176.540 163.060 247.138 1.00 110.95 ? 444 ASP O CA 1 +ATOM 50640 C C . ASP O 2 444 ? 176.396 161.582 247.468 1.00 111.66 ? 444 ASP O C 1 +ATOM 50641 O O . ASP O 2 444 ? 177.403 160.869 247.509 1.00 112.25 ? 444 ASP O O 1 +ATOM 50642 C CB . ASP O 2 444 ? 177.167 163.787 248.332 1.00 111.80 ? 444 ASP O CB 1 +ATOM 50643 C CG . ASP O 2 444 ? 176.277 163.772 249.564 1.00 111.79 ? 444 ASP O CG 1 +ATOM 50644 O OD1 . ASP O 2 444 ? 175.216 163.115 249.539 1.00 111.28 ? 444 ASP O OD1 1 +ATOM 50645 O OD2 . ASP O 2 444 ? 176.644 164.415 250.570 1.00 110.45 ? 444 ASP O OD2 1 +ATOM 50646 N N . HIS O 2 445 ? 175.169 161.110 247.690 1.00 108.68 ? 445 HIS O N 1 +ATOM 50647 C CA . HIS O 2 445 ? 174.927 159.748 248.133 1.00 108.73 ? 445 HIS O CA 1 +ATOM 50648 C C . HIS O 2 445 ? 174.302 158.860 247.071 1.00 110.25 ? 445 HIS O C 1 +ATOM 50649 O O . HIS O 2 445 ? 174.375 157.635 247.199 1.00 111.05 ? 445 HIS O O 1 +ATOM 50650 C CB . HIS O 2 445 ? 174.014 159.751 249.367 1.00 110.05 ? 445 HIS O CB 1 +ATOM 50651 C CG . HIS O 2 445 ? 174.663 160.304 250.596 1.00 112.21 ? 445 HIS O CG 1 +ATOM 50652 N ND1 . HIS O 2 445 ? 174.272 161.494 251.170 1.00 112.62 ? 445 HIS O ND1 1 +ATOM 50653 C CD2 . HIS O 2 445 ? 175.668 159.826 251.367 1.00 111.10 ? 445 HIS O CD2 1 +ATOM 50654 C CE1 . HIS O 2 445 ? 175.014 161.729 252.237 1.00 112.09 ? 445 HIS O CE1 1 +ATOM 50655 N NE2 . HIS O 2 445 ? 175.867 160.732 252.379 1.00 110.74 ? 445 HIS O NE2 1 +ATOM 50656 N N . ALA O 2 446 ? 173.694 159.441 246.040 1.00 103.47 ? 446 ALA O N 1 +ATOM 50657 C CA . ALA O 2 446 ? 173.046 158.632 245.010 1.00 102.79 ? 446 ALA O CA 1 +ATOM 50658 C C . ALA O 2 446 ? 174.006 157.691 244.291 1.00 104.55 ? 446 ALA O C 1 +ATOM 50659 O O . ALA O 2 446 ? 173.675 156.498 244.156 1.00 104.22 ? 446 ALA O O 1 +ATOM 50660 C CB . ALA O 2 446 ? 172.319 159.550 244.023 1.00 102.51 ? 446 ALA O CB 1 +ATOM 50661 N N . PRO O 2 447 ? 175.182 158.131 243.811 1.00 100.58 ? 447 PRO O N 1 +ATOM 50662 C CA . PRO O 2 447 ? 176.040 157.199 243.059 1.00 98.52 ? 447 PRO O CA 1 +ATOM 50663 C C . PRO O 2 447 ? 176.375 155.927 243.813 1.00 99.78 ? 447 PRO O C 1 +ATOM 50664 O O . PRO O 2 447 ? 176.253 154.832 243.248 1.00 98.95 ? 447 PRO O O 1 +ATOM 50665 C CB . PRO O 2 447 ? 177.295 158.035 242.776 1.00 95.78 ? 447 PRO O CB 1 +ATOM 50666 C CG . PRO O 2 447 ? 176.828 159.431 242.805 1.00 95.52 ? 447 PRO O CG 1 +ATOM 50667 C CD . PRO O 2 447 ? 175.759 159.487 243.842 1.00 97.55 ? 447 PRO O CD 1 +ATOM 50668 N N . MET O 2 448 ? 176.748 156.034 245.089 1.00 100.31 ? 448 MET O N 1 +ATOM 50669 C CA . MET O 2 448 ? 177.171 154.858 245.841 1.00 99.67 ? 448 MET O CA 1 +ATOM 50670 C C . MET O 2 448 ? 176.026 153.876 246.059 1.00 99.72 ? 448 MET O C 1 +ATOM 50671 O O . MET O 2 448 ? 176.168 152.676 245.788 1.00 101.20 ? 448 MET O O 1 +ATOM 50672 C CB . MET O 2 448 ? 177.775 155.280 247.177 1.00 99.19 ? 448 MET O CB 1 +ATOM 50673 C CG . MET O 2 448 ? 178.326 154.115 247.981 1.00 103.10 ? 448 MET O CG 1 +ATOM 50674 S SD . MET O 2 448 ? 179.658 153.249 247.129 1.00 109.84 ? 448 MET O SD 1 +ATOM 50675 C CE . MET O 2 448 ? 181.045 154.328 247.472 1.00 100.64 ? 448 MET O CE 1 +ATOM 50676 N N . LEU O 2 449 ? 174.883 154.362 246.545 1.00 89.40 ? 449 LEU O N 1 +ATOM 50677 C CA . LEU O 2 449 ? 173.769 153.466 246.833 1.00 91.97 ? 449 LEU O CA 1 +ATOM 50678 C C . LEU O 2 449 ? 173.252 152.804 245.562 1.00 94.28 ? 449 LEU O C 1 +ATOM 50679 O O . LEU O 2 449 ? 172.986 151.593 245.541 1.00 93.92 ? 449 LEU O O 1 +ATOM 50680 C CB . LEU O 2 449 ? 172.650 154.231 247.539 1.00 92.40 ? 449 LEU O CB 1 +ATOM 50681 C CG . LEU O 2 449 ? 173.053 154.995 248.801 1.00 93.51 ? 449 LEU O CG 1 +ATOM 50682 C CD1 . LEU O 2 449 ? 171.907 155.851 249.302 1.00 91.97 ? 449 LEU O CD1 1 +ATOM 50683 C CD2 . LEU O 2 449 ? 173.521 154.041 249.882 1.00 93.00 ? 449 LEU O CD2 1 +ATOM 50684 N N . LEU O 2 450 ? 173.112 153.581 244.485 1.00 88.06 ? 450 LEU O N 1 +ATOM 50685 C CA . LEU O 2 450 ? 172.586 153.009 243.251 1.00 86.50 ? 450 LEU O CA 1 +ATOM 50686 C C . LEU O 2 450 ? 173.565 152.012 242.636 1.00 85.38 ? 450 LEU O C 1 +ATOM 50687 O O . LEU O 2 450 ? 173.153 150.950 242.143 1.00 88.38 ? 450 LEU O O 1 +ATOM 50688 C CB . LEU O 2 450 ? 172.226 154.129 242.281 1.00 85.25 ? 450 LEU O CB 1 +ATOM 50689 C CG . LEU O 2 450 ? 171.198 155.078 242.905 1.00 84.24 ? 450 LEU O CG 1 +ATOM 50690 C CD1 . LEU O 2 450 ? 170.899 156.268 242.012 1.00 83.89 ? 450 LEU O CD1 1 +ATOM 50691 C CD2 . LEU O 2 450 ? 169.925 154.334 243.255 1.00 84.98 ? 450 LEU O CD2 1 +ATOM 50692 N N . SER O 2 451 ? 174.867 152.311 242.684 1.00 85.49 ? 451 SER O N 1 +ATOM 50693 C CA . SER O 2 451 ? 175.856 151.359 242.194 1.00 87.89 ? 451 SER O CA 1 +ATOM 50694 C C . SER O 2 451 ? 175.815 150.066 242.994 1.00 86.62 ? 451 SER O C 1 +ATOM 50695 O O . SER O 2 451 ? 175.902 148.969 242.425 1.00 86.07 ? 451 SER O O 1 +ATOM 50696 C CB . SER O 2 451 ? 177.248 151.982 242.256 1.00 90.09 ? 451 SER O CB 1 +ATOM 50697 O OG . SER O 2 451 ? 177.295 153.198 241.534 1.00 90.36 ? 451 SER O OG 1 +ATOM 50698 N N . ALA O 2 452 ? 175.680 150.174 244.319 1.00 84.28 ? 452 ALA O N 1 +ATOM 50699 C CA . ALA O 2 452 ? 175.611 148.980 245.153 1.00 87.19 ? 452 ALA O CA 1 +ATOM 50700 C C . ALA O 2 452 ? 174.390 148.136 244.813 1.00 88.53 ? 452 ALA O C 1 +ATOM 50701 O O . ALA O 2 452 ? 174.482 146.904 244.716 1.00 85.37 ? 452 ALA O O 1 +ATOM 50702 C CB . ALA O 2 452 ? 175.600 149.376 246.627 1.00 84.53 ? 452 ALA O CB 1 +ATOM 50703 N N . LEU O 2 453 ? 173.236 148.781 244.622 1.00 80.08 ? 453 LEU O N 1 +ATOM 50704 C CA . LEU O 2 453 ? 172.029 148.036 244.277 1.00 79.37 ? 453 LEU O CA 1 +ATOM 50705 C C . LEU O 2 453 ? 172.198 147.298 242.954 1.00 80.56 ? 453 LEU O C 1 +ATOM 50706 O O . LEU O 2 453 ? 171.827 146.122 242.829 1.00 81.38 ? 453 LEU O O 1 +ATOM 50707 C CB . LEU O 2 453 ? 170.828 148.978 244.217 1.00 81.08 ? 453 LEU O CB 1 +ATOM 50708 C CG . LEU O 2 453 ? 170.002 149.134 245.494 1.00 80.01 ? 453 LEU O CG 1 +ATOM 50709 C CD1 . LEU O 2 453 ? 168.971 150.236 245.330 1.00 78.37 ? 453 LEU O CD1 1 +ATOM 50710 C CD2 . LEU O 2 453 ? 169.329 147.826 245.853 1.00 81.19 ? 453 LEU O CD2 1 +ATOM 50711 N N . LEU O 2 454 ? 172.769 147.972 241.952 1.00 79.45 ? 454 LEU O N 1 +ATOM 50712 C CA . LEU O 2 454 ? 172.927 147.329 240.650 1.00 78.84 ? 454 LEU O CA 1 +ATOM 50713 C C . LEU O 2 454 ? 173.921 146.170 240.710 1.00 78.33 ? 454 LEU O C 1 +ATOM 50714 O O . LEU O 2 454 ? 173.706 145.127 240.076 1.00 78.89 ? 454 LEU O O 1 +ATOM 50715 C CB . LEU O 2 454 ? 173.334 148.367 239.608 1.00 79.72 ? 454 LEU O CB 1 +ATOM 50716 C CG . LEU O 2 454 ? 172.231 149.402 239.365 1.00 76.82 ? 454 LEU O CG 1 +ATOM 50717 C CD1 . LEU O 2 454 ? 172.743 150.607 238.599 1.00 75.52 ? 454 LEU O CD1 1 +ATOM 50718 C CD2 . LEU O 2 454 ? 171.057 148.770 238.643 1.00 73.36 ? 454 LEU O CD2 1 +ATOM 50719 N N . GLU O 2 455 ? 175.006 146.318 241.478 1.00 87.12 ? 455 GLU O N 1 +ATOM 50720 C CA . GLU O 2 455 ? 175.943 145.206 241.632 1.00 87.26 ? 455 GLU O CA 1 +ATOM 50721 C C . GLU O 2 455 ? 175.286 144.014 242.319 1.00 87.40 ? 455 GLU O C 1 +ATOM 50722 O O . GLU O 2 455 ? 175.504 142.858 241.922 1.00 87.84 ? 455 GLU O O 1 +ATOM 50723 C CB . GLU O 2 455 ? 177.176 145.656 242.412 1.00 84.20 ? 455 GLU O CB 1 +ATOM 50724 C CG . GLU O 2 455 ? 178.036 146.659 241.672 1.00 85.54 ? 455 GLU O CG 1 +ATOM 50725 C CD . GLU O 2 455 ? 179.242 147.092 242.472 1.00 88.81 ? 455 GLU O CD 1 +ATOM 50726 O OE1 . GLU O 2 455 ? 179.416 146.581 243.596 1.00 90.81 ? 455 GLU O OE1 1 +ATOM 50727 O OE2 . GLU O 2 455 ? 180.014 147.941 241.982 1.00 89.37 ? 455 GLU O OE2 1 +ATOM 50728 N N . MET O 2 456 ? 174.481 144.273 243.355 1.00 86.24 ? 456 MET O N 1 +ATOM 50729 C CA . MET O 2 456 ? 173.766 143.187 244.019 1.00 86.24 ? 456 MET O CA 1 +ATOM 50730 C C . MET O 2 456 ? 172.847 142.462 243.047 1.00 88.11 ? 456 MET O C 1 +ATOM 50731 O O . MET O 2 456 ? 172.784 141.224 243.039 1.00 89.81 ? 456 MET O O 1 +ATOM 50732 C CB . MET O 2 456 ? 172.957 143.729 245.195 1.00 87.00 ? 456 MET O CB 1 +ATOM 50733 C CG . MET O 2 456 ? 173.780 144.231 246.361 1.00 89.17 ? 456 MET O CG 1 +ATOM 50734 S SD . MET O 2 456 ? 172.732 144.807 247.709 1.00 92.82 ? 456 MET O SD 1 +ATOM 50735 C CE . MET O 2 456 ? 173.076 146.561 247.676 1.00 87.81 ? 456 MET O CE 1 +ATOM 50736 N N . PHE O 2 457 ? 172.120 143.222 242.221 1.00 78.32 ? 457 PHE O N 1 +ATOM 50737 C CA . PHE O 2 457 ? 171.247 142.600 241.231 1.00 74.53 ? 457 PHE O CA 1 +ATOM 50738 C C . PHE O 2 457 ? 172.039 141.725 240.272 1.00 80.12 ? 457 PHE O C 1 +ATOM 50739 O O . PHE O 2 457 ? 171.617 140.609 239.952 1.00 79.82 ? 457 PHE O O 1 +ATOM 50740 C CB . PHE O 2 457 ? 170.479 143.668 240.459 1.00 75.72 ? 457 PHE O CB 1 +ATOM 50741 C CG . PHE O 2 457 ? 169.419 143.115 239.547 1.00 79.13 ? 457 PHE O CG 1 +ATOM 50742 C CD1 . PHE O 2 457 ? 168.812 141.901 239.818 1.00 79.28 ? 457 PHE O CD1 1 +ATOM 50743 C CD2 . PHE O 2 457 ? 169.019 143.820 238.426 1.00 78.32 ? 457 PHE O CD2 1 +ATOM 50744 C CE1 . PHE O 2 457 ? 167.836 141.397 238.983 1.00 76.95 ? 457 PHE O CE1 1 +ATOM 50745 C CE2 . PHE O 2 457 ? 168.043 143.321 237.588 1.00 78.19 ? 457 PHE O CE2 1 +ATOM 50746 C CZ . PHE O 2 457 ? 167.451 142.109 237.866 1.00 76.43 ? 457 PHE O CZ 1 +ATOM 50747 N N . ALA O 2 458 ? 173.191 142.214 239.803 1.00 90.46 ? 458 ALA O N 1 +ATOM 50748 C CA . ALA O 2 458 ? 173.997 141.426 238.873 1.00 86.18 ? 458 ALA O CA 1 +ATOM 50749 C C . ALA O 2 458 ? 174.435 140.108 239.498 1.00 85.99 ? 458 ALA O C 1 +ATOM 50750 O O . ALA O 2 458 ? 174.331 139.043 238.872 1.00 85.60 ? 458 ALA O O 1 +ATOM 50751 C CB . ALA O 2 458 ? 175.214 142.232 238.424 1.00 83.57 ? 458 ALA O CB 1 +ATOM 50752 N N . GLU O 2 459 ? 174.915 140.160 240.742 1.00 91.37 ? 459 GLU O N 1 +ATOM 50753 C CA . GLU O 2 459 ? 175.382 138.942 241.400 1.00 90.80 ? 459 GLU O CA 1 +ATOM 50754 C C . GLU O 2 459 ? 174.249 137.938 241.605 1.00 90.28 ? 459 GLU O C 1 +ATOM 50755 O O . GLU O 2 459 ? 174.408 136.742 241.318 1.00 90.43 ? 459 GLU O O 1 +ATOM 50756 C CB . GLU O 2 459 ? 176.042 139.299 242.728 1.00 87.49 ? 459 GLU O CB 1 +ATOM 50757 C CG . GLU O 2 459 ? 176.571 138.116 243.494 1.00 92.13 ? 459 GLU O CG 1 +ATOM 50758 C CD . GLU O 2 459 ? 177.304 138.535 244.747 1.00 96.17 ? 459 GLU O CD 1 +ATOM 50759 O OE1 . GLU O 2 459 ? 177.440 139.757 244.967 1.00 94.79 ? 459 GLU O OE1 1 +ATOM 50760 O OE2 . GLU O 2 459 ? 177.754 137.650 245.503 1.00 94.38 ? 459 GLU O OE2 1 +ATOM 50761 N N . ILE O 2 460 ? 173.092 138.400 242.085 1.00 89.97 ? 460 ILE O N 1 +ATOM 50762 C CA . ILE O 2 460 ? 171.981 137.476 242.307 1.00 89.47 ? 460 ILE O CA 1 +ATOM 50763 C C . ILE O 2 460 ? 171.487 136.903 240.984 1.00 89.38 ? 460 ILE O C 1 +ATOM 50764 O O . ILE O 2 460 ? 171.099 135.730 240.902 1.00 91.14 ? 460 ILE O O 1 +ATOM 50765 C CB . ILE O 2 460 ? 170.849 138.169 243.087 1.00 89.89 ? 460 ILE O CB 1 +ATOM 50766 C CG1 . ILE O 2 460 ? 171.372 138.690 244.426 1.00 91.35 ? 460 ILE O CG1 1 +ATOM 50767 C CG2 . ILE O 2 460 ? 169.693 137.218 243.304 1.00 89.44 ? 460 ILE O CG2 1 +ATOM 50768 C CD1 . ILE O 2 460 ? 172.013 137.638 245.284 1.00 91.38 ? 460 ILE O CD1 1 +ATOM 50769 N N . LEU O 2 461 ? 171.493 137.718 239.927 1.00 90.62 ? 461 LEU O N 1 +ATOM 50770 C CA . LEU O 2 461 ? 171.059 137.238 238.620 1.00 89.71 ? 461 LEU O CA 1 +ATOM 50771 C C . LEU O 2 461 ? 171.988 136.152 238.102 1.00 88.98 ? 461 LEU O C 1 +ATOM 50772 O O . LEU O 2 461 ? 171.536 135.179 237.488 1.00 87.03 ? 461 LEU O O 1 +ATOM 50773 C CB . LEU O 2 461 ? 170.982 138.408 237.641 1.00 88.88 ? 461 LEU O CB 1 +ATOM 50774 C CG . LEU O 2 461 ? 170.079 138.268 236.418 1.00 88.82 ? 461 LEU O CG 1 +ATOM 50775 C CD1 . LEU O 2 461 ? 168.682 137.851 236.825 1.00 87.50 ? 461 LEU O CD1 1 +ATOM 50776 C CD2 . LEU O 2 461 ? 170.044 139.579 235.658 1.00 89.08 ? 461 LEU O CD2 1 +ATOM 50777 N N . PHE O 2 462 ? 173.295 136.303 238.332 1.00 93.21 ? 462 PHE O N 1 +ATOM 50778 C CA . PHE O 2 462 ? 174.219 135.230 237.973 1.00 93.17 ? 462 PHE O CA 1 +ATOM 50779 C C . PHE O 2 462 ? 173.933 133.969 238.775 1.00 92.43 ? 462 PHE O C 1 +ATOM 50780 O O . PHE O 2 462 ? 173.950 132.861 238.230 1.00 89.40 ? 462 PHE O O 1 +ATOM 50781 C CB . PHE O 2 462 ? 175.666 135.667 238.187 1.00 92.75 ? 462 PHE O CB 1 +ATOM 50782 C CG . PHE O 2 462 ? 176.662 134.546 238.058 1.00 94.75 ? 462 PHE O CG 1 +ATOM 50783 C CD1 . PHE O 2 462 ? 176.641 133.702 236.957 1.00 94.75 ? 462 PHE O CD1 1 +ATOM 50784 C CD2 . PHE O 2 462 ? 177.625 134.342 239.028 1.00 93.30 ? 462 PHE O CD2 1 +ATOM 50785 C CE1 . PHE O 2 462 ? 177.556 132.674 236.833 1.00 92.18 ? 462 PHE O CE1 1 +ATOM 50786 C CE2 . PHE O 2 462 ? 178.544 133.316 238.907 1.00 94.19 ? 462 PHE O CE2 1 +ATOM 50787 C CZ . PHE O 2 462 ? 178.509 132.483 237.809 1.00 93.40 ? 462 PHE O CZ 1 +ATOM 50788 N N . ARG O 2 463 ? 173.674 134.119 240.075 1.00 99.58 ? 463 ARG O N 1 +ATOM 50789 C CA . ARG O 2 463 ? 173.484 132.942 240.918 1.00 97.50 ? 463 ARG O CA 1 +ATOM 50790 C C . ARG O 2 463 ? 172.194 132.197 240.589 1.00 95.63 ? 463 ARG O C 1 +ATOM 50791 O O . ARG O 2 463 ? 172.137 130.972 240.740 1.00 95.70 ? 463 ARG O O 1 +ATOM 50792 C CB . ARG O 2 463 ? 173.524 133.347 242.391 1.00 96.53 ? 463 ARG O CB 1 +ATOM 50793 C CG . ARG O 2 463 ? 174.942 133.580 242.892 1.00 96.37 ? 463 ARG O CG 1 +ATOM 50794 C CD . ARG O 2 463 ? 175.133 133.094 244.313 1.00 98.02 ? 463 ARG O CD 1 +ATOM 50795 N NE . ARG O 2 463 ? 174.405 133.911 245.276 1.00 100.59 ? 463 ARG O NE 1 +ATOM 50796 C CZ . ARG O 2 463 ? 174.982 134.762 246.114 1.00 100.84 ? 463 ARG O CZ 1 +ATOM 50797 N NH1 . ARG O 2 463 ? 176.295 134.914 246.147 1.00 97.59 ? 463 ARG O NH1 1 +ATOM 50798 N NH2 . ARG O 2 463 ? 174.222 135.472 246.944 1.00 98.10 ? 463 ARG O NH2 1 +ATOM 50799 N N . ARG O 2 464 ? 171.157 132.906 240.136 1.00 98.41 ? 464 ARG O N 1 +ATOM 50800 C CA . ARG O 2 464 ? 169.884 132.249 239.846 1.00 97.38 ? 464 ARG O CA 1 +ATOM 50801 C C . ARG O 2 464 ? 170.006 131.258 238.693 1.00 97.53 ? 464 ARG O C 1 +ATOM 50802 O O . ARG O 2 464 ? 169.443 130.159 238.751 1.00 99.02 ? 464 ARG O O 1 +ATOM 50803 C CB . ARG O 2 464 ? 168.810 133.290 239.537 1.00 97.10 ? 464 ARG O CB 1 +ATOM 50804 C CG . ARG O 2 464 ? 168.174 133.906 240.769 1.00 97.48 ? 464 ARG O CG 1 +ATOM 50805 C CD . ARG O 2 464 ? 166.946 134.723 240.410 1.00 96.82 ? 464 ARG O CD 1 +ATOM 50806 N NE . ARG O 2 464 ? 166.567 135.624 241.491 1.00 96.14 ? 464 ARG O NE 1 +ATOM 50807 C CZ . ARG O 2 464 ? 165.719 136.633 241.359 1.00 97.59 ? 464 ARG O CZ 1 +ATOM 50808 N NH1 . ARG O 2 464 ? 165.143 136.903 240.200 1.00 99.07 ? 464 ARG O NH1 1 +ATOM 50809 N NH2 . ARG O 2 464 ? 165.444 137.392 242.414 1.00 96.00 ? 464 ARG O NH2 1 +ATOM 50810 N N . GLY O 2 465 ? 170.719 131.626 237.636 1.00 105.52 ? 465 GLY O N 1 +ATOM 50811 C CA . GLY O 2 465 ? 170.828 130.768 236.473 1.00 105.42 ? 465 GLY O CA 1 +ATOM 50812 C C . GLY O 2 465 ? 169.718 131.005 235.464 1.00 107.85 ? 465 GLY O C 1 +ATOM 50813 O O . GLY O 2 465 ? 168.840 131.853 235.637 1.00 109.03 ? 465 GLY O O 1 +ATOM 50814 N N . GLN O 2 466 ? 169.768 130.227 234.381 1.00 115.61 ? 466 GLN O N 1 +ATOM 50815 C CA . GLN O 2 466 ? 168.805 130.401 233.297 1.00 116.21 ? 466 GLN O CA 1 +ATOM 50816 C C . GLN O 2 466 ? 167.423 129.870 233.659 1.00 115.99 ? 466 GLN O C 1 +ATOM 50817 O O . GLN O 2 466 ? 166.412 130.515 233.359 1.00 117.48 ? 466 GLN O O 1 +ATOM 50818 C CB . GLN O 2 466 ? 169.310 129.713 232.031 1.00 116.93 ? 466 GLN O CB 1 +ATOM 50819 C CG . GLN O 2 466 ? 168.252 129.571 230.952 1.00 118.44 ? 466 GLN O CG 1 +ATOM 50820 C CD . GLN O 2 466 ? 168.835 129.588 229.557 1.00 119.19 ? 466 GLN O CD 1 +ATOM 50821 O OE1 . GLN O 2 466 ? 169.844 128.939 229.287 1.00 118.68 ? 466 GLN O OE1 1 +ATOM 50822 N NE2 . GLN O 2 466 ? 168.199 130.331 228.659 1.00 119.04 ? 466 GLN O NE2 1 +ATOM 50823 N N . GLU O 2 467 ? 167.354 128.699 234.296 1.00 109.71 ? 467 GLU O N 1 +ATOM 50824 C CA . GLU O 2 467 ? 166.061 128.075 234.560 1.00 109.51 ? 467 GLU O CA 1 +ATOM 50825 C C . GLU O 2 467 ? 165.257 128.836 235.607 1.00 109.96 ? 467 GLU O C 1 +ATOM 50826 O O . GLU O 2 467 ? 164.029 128.708 235.654 1.00 109.13 ? 467 GLU O O 1 +ATOM 50827 C CB . GLU O 2 467 ? 166.262 126.626 235.002 1.00 110.61 ? 467 GLU O CB 1 +ATOM 50828 C CG . GLU O 2 467 ? 166.430 125.636 233.861 1.00 110.77 ? 467 GLU O CG 1 +ATOM 50829 C CD . GLU O 2 467 ? 167.692 125.873 233.060 1.00 111.35 ? 467 GLU O CD 1 +ATOM 50830 O OE1 . GLU O 2 467 ? 168.636 126.487 233.597 1.00 109.83 ? 467 GLU O OE1 1 +ATOM 50831 O OE2 . GLU O 2 467 ? 167.744 125.440 231.891 1.00 112.02 ? 467 GLU O OE2 1 +ATOM 50832 N N . ARG O 2 468 ? 165.919 129.627 236.443 1.00 103.86 ? 468 ARG O N 1 +ATOM 50833 C CA . ARG O 2 468 ? 165.283 130.329 237.549 1.00 103.20 ? 468 ARG O CA 1 +ATOM 50834 C C . ARG O 2 468 ? 165.376 131.842 237.376 1.00 103.17 ? 468 ARG O C 1 +ATOM 50835 O O . ARG O 2 468 ? 165.702 132.575 238.311 1.00 101.64 ? 468 ARG O O 1 +ATOM 50836 C CB . ARG O 2 468 ? 165.885 129.885 238.880 1.00 102.23 ? 468 ARG O CB 1 +ATOM 50837 C CG . ARG O 2 468 ? 165.520 128.454 239.246 1.00 101.01 ? 468 ARG O CG 1 +ATOM 50838 C CD . ARG O 2 468 ? 166.124 128.007 240.563 1.00 101.28 ? 468 ARG O CD 1 +ATOM 50839 N NE . ARG O 2 468 ? 167.515 127.594 240.426 1.00 103.41 ? 468 ARG O NE 1 +ATOM 50840 C CZ . ARG O 2 468 ? 168.534 128.174 241.044 1.00 104.66 ? 468 ARG O CZ 1 +ATOM 50841 N NH1 . ARG O 2 468 ? 168.356 129.208 241.849 1.00 103.44 ? 468 ARG O NH1 1 +ATOM 50842 N NH2 . ARG O 2 468 ? 169.761 127.701 240.854 1.00 102.49 ? 468 ARG O NH2 1 +ATOM 50843 N N . SER O 2 469 ? 165.092 132.324 236.166 1.00 97.65 ? 469 SER O N 1 +ATOM 50844 C CA . SER O 2 469 ? 165.098 133.746 235.858 1.00 94.05 ? 469 SER O CA 1 +ATOM 50845 C C . SER O 2 469 ? 163.828 134.121 235.105 1.00 91.74 ? 469 SER O C 1 +ATOM 50846 O O . SER O 2 469 ? 163.275 133.319 234.351 1.00 92.64 ? 469 SER O O 1 +ATOM 50847 C CB . SER O 2 469 ? 166.325 134.132 235.029 1.00 94.94 ? 469 SER O CB 1 +ATOM 50848 O OG . SER O 2 469 ? 167.498 134.135 235.823 1.00 96.79 ? 469 SER O OG 1 +ATOM 50849 N N . TYR O 2 470 ? 163.378 135.356 235.310 1.00 75.67 ? 470 TYR O N 1 +ATOM 50850 C CA . TYR O 2 470 ? 162.177 135.870 234.675 1.00 78.68 ? 470 TYR O CA 1 +ATOM 50851 C C . TYR O 2 470 ? 162.516 137.083 233.816 1.00 77.88 ? 470 TYR O C 1 +ATOM 50852 O O . TYR O 2 470 ? 163.312 137.932 234.239 1.00 77.03 ? 470 TYR O O 1 +ATOM 50853 C CB . TYR O 2 470 ? 161.127 136.248 235.736 1.00 74.43 ? 470 TYR O CB 1 +ATOM 50854 C CG . TYR O 2 470 ? 159.712 136.310 235.216 1.00 72.28 ? 470 TYR O CG 1 +ATOM 50855 C CD1 . TYR O 2 470 ? 159.093 135.190 234.687 1.00 72.75 ? 470 TYR O CD1 1 +ATOM 50856 C CD2 . TYR O 2 470 ? 158.993 137.493 235.257 1.00 75.61 ? 470 TYR O CD2 1 +ATOM 50857 C CE1 . TYR O 2 470 ? 157.802 135.250 234.212 1.00 76.14 ? 470 TYR O CE1 1 +ATOM 50858 C CE2 . TYR O 2 470 ? 157.703 137.561 234.785 1.00 76.61 ? 470 TYR O CE2 1 +ATOM 50859 C CZ . TYR O 2 470 ? 157.111 136.439 234.261 1.00 76.90 ? 470 TYR O CZ 1 +ATOM 50860 O OH . TYR O 2 470 ? 155.822 136.509 233.791 1.00 73.82 ? 470 TYR O OH 1 +ATOM 50861 N N . PRO O 2 471 ? 161.952 137.196 232.613 1.00 73.76 ? 471 PRO O N 1 +ATOM 50862 C CA . PRO O 2 471 ? 162.247 138.356 231.763 1.00 73.95 ? 471 PRO O CA 1 +ATOM 50863 C C . PRO O 2 471 ? 161.846 139.668 232.423 1.00 73.33 ? 471 PRO O C 1 +ATOM 50864 O O . PRO O 2 471 ? 160.694 139.863 232.811 1.00 74.68 ? 471 PRO O O 1 +ATOM 50865 C CB . PRO O 2 471 ? 161.419 138.088 230.502 1.00 74.91 ? 471 PRO O CB 1 +ATOM 50866 C CG . PRO O 2 471 ? 161.151 136.628 230.511 1.00 71.59 ? 471 PRO O CG 1 +ATOM 50867 C CD . PRO O 2 471 ? 161.089 136.215 231.940 1.00 75.66 ? 471 PRO O CD 1 +ATOM 50868 N N . THR O 2 472 ? 162.806 140.588 232.506 1.00 63.98 ? 472 THR O N 1 +ATOM 50869 C CA . THR O 2 472 ? 162.646 141.822 233.258 1.00 62.10 ? 472 THR O CA 1 +ATOM 50870 C C . THR O 2 472 ? 163.094 143.001 232.406 1.00 63.19 ? 472 THR O C 1 +ATOM 50871 O O . THR O 2 472 ? 164.022 142.886 231.605 1.00 71.08 ? 472 THR O O 1 +ATOM 50872 C CB . THR O 2 472 ? 163.464 141.779 234.556 1.00 64.42 ? 472 THR O CB 1 +ATOM 50873 O OG1 . THR O 2 472 ? 163.160 140.575 235.268 1.00 68.71 ? 472 THR O OG1 1 +ATOM 50874 C CG2 . THR O 2 472 ? 163.143 142.967 235.446 1.00 58.61 ? 472 THR O CG2 1 +ATOM 50875 N N . VAL O 2 473 ? 162.425 144.137 232.586 1.00 44.56 ? 473 VAL O N 1 +ATOM 50876 C CA . VAL O 2 473 ? 162.780 145.385 231.924 1.00 40.88 ? 473 VAL O CA 1 +ATOM 50877 C C . VAL O 2 473 ? 163.052 146.436 232.990 1.00 41.65 ? 473 VAL O C 1 +ATOM 50878 O O . VAL O 2 473 ? 162.252 146.615 233.912 1.00 53.57 ? 473 VAL O O 1 +ATOM 50879 C CB . VAL O 2 473 ? 161.669 145.854 230.966 1.00 43.93 ? 473 VAL O CB 1 +ATOM 50880 C CG1 . VAL O 2 473 ? 162.072 147.133 230.277 1.00 45.56 ? 473 VAL O CG1 1 +ATOM 50881 C CG2 . VAL O 2 473 ? 161.365 144.777 229.951 1.00 41.29 ? 473 VAL O CG2 1 +ATOM 50882 N N . LEU O 2 474 ? 164.180 147.130 232.866 1.00 36.64 ? 474 LEU O N 1 +ATOM 50883 C CA . LEU O 2 474 ? 164.638 148.080 233.873 1.00 37.16 ? 474 LEU O CA 1 +ATOM 50884 C C . LEU O 2 474 ? 164.793 149.449 233.227 1.00 41.44 ? 474 LEU O C 1 +ATOM 50885 O O . LEU O 2 474 ? 165.501 149.585 232.227 1.00 50.23 ? 474 LEU O O 1 +ATOM 50886 C CB . LEU O 2 474 ? 165.961 147.612 234.481 1.00 35.41 ? 474 LEU O CB 1 +ATOM 50887 C CG . LEU O 2 474 ? 166.496 148.271 235.746 1.00 41.59 ? 474 LEU O CG 1 +ATOM 50888 C CD1 . LEU O 2 474 ? 165.393 148.433 236.757 1.00 44.32 ? 474 LEU O CD1 1 +ATOM 50889 C CD2 . LEU O 2 474 ? 167.624 147.444 236.321 1.00 45.08 ? 474 LEU O CD2 1 +ATOM 50890 N N . LEU O 2 475 ? 164.147 150.460 233.800 1.00 37.63 ? 475 LEU O N 1 +ATOM 50891 C CA . LEU O 2 475 ? 164.159 151.813 233.260 1.00 34.27 ? 475 LEU O CA 1 +ATOM 50892 C C . LEU O 2 475 ? 164.962 152.734 234.168 1.00 38.69 ? 475 LEU O C 1 +ATOM 50893 O O . LEU O 2 475 ? 164.651 152.869 235.353 1.00 50.62 ? 475 LEU O O 1 +ATOM 50894 C CB . LEU O 2 475 ? 162.734 152.341 233.106 1.00 28.98 ? 475 LEU O CB 1 +ATOM 50895 C CG . LEU O 2 475 ? 162.486 153.521 232.172 1.00 33.89 ? 475 LEU O CG 1 +ATOM 50896 C CD1 . LEU O 2 475 ? 161.111 153.394 231.596 1.00 43.48 ? 475 LEU O CD1 1 +ATOM 50897 C CD2 . LEU O 2 475 ? 162.613 154.841 232.896 1.00 37.36 ? 475 LEU O CD2 1 +ATOM 50898 N N . LEU O 2 476 ? 165.975 153.384 233.603 1.00 39.78 ? 476 LEU O N 1 +ATOM 50899 C CA . LEU O 2 476 ? 166.861 154.268 234.346 1.00 35.48 ? 476 LEU O CA 1 +ATOM 50900 C C . LEU O 2 476 ? 166.719 155.691 233.829 1.00 43.34 ? 476 LEU O C 1 +ATOM 50901 O O . LEU O 2 476 ? 166.826 155.930 232.624 1.00 51.28 ? 476 LEU O O 1 +ATOM 50902 C CB . LEU O 2 476 ? 168.314 153.806 234.233 1.00 35.05 ? 476 LEU O CB 1 +ATOM 50903 C CG . LEU O 2 476 ? 168.564 152.322 234.494 1.00 41.00 ? 476 LEU O CG 1 +ATOM 50904 C CD1 . LEU O 2 476 ? 169.995 151.948 234.179 1.00 38.43 ? 476 LEU O CD1 1 +ATOM 50905 C CD2 . LEU O 2 476 ? 168.240 151.990 235.929 1.00 41.56 ? 476 LEU O CD2 1 +ATOM 50906 N N . GLU O 2 477 ? 166.497 156.630 234.740 1.00 47.41 ? 477 GLU O N 1 +ATOM 50907 C CA . GLU O 2 477 ? 166.335 158.038 234.416 1.00 47.54 ? 477 GLU O CA 1 +ATOM 50908 C C . GLU O 2 477 ? 167.573 158.807 234.852 1.00 50.40 ? 477 GLU O C 1 +ATOM 50909 O O . GLU O 2 477 ? 168.055 158.633 235.973 1.00 53.87 ? 477 GLU O O 1 +ATOM 50910 C CB . GLU O 2 477 ? 165.099 158.621 235.105 1.00 48.16 ? 477 GLU O CB 1 +ATOM 50911 C CG . GLU O 2 477 ? 163.805 158.484 234.332 1.00 50.55 ? 477 GLU O CG 1 +ATOM 50912 C CD . GLU O 2 477 ? 163.615 159.589 233.318 1.00 60.22 ? 477 GLU O CD 1 +ATOM 50913 O OE1 . GLU O 2 477 ? 164.249 160.650 233.472 1.00 60.93 ? 477 GLU O OE1 1 +ATOM 50914 O OE2 . GLU O 2 477 ? 162.820 159.407 232.376 1.00 63.07 ? 477 GLU O OE2 1 +ATOM 50915 N N . GLU O 2 478 ? 168.081 159.655 233.962 1.00 55.64 ? 478 GLU O N 1 +ATOM 50916 C CA . GLU O 2 478 ? 169.274 160.463 234.209 1.00 53.93 ? 478 GLU O CA 1 +ATOM 50917 C C . GLU O 2 478 ? 170.448 159.589 234.645 1.00 57.47 ? 478 GLU O C 1 +ATOM 50918 O O . GLU O 2 478 ? 171.000 159.733 235.734 1.00 62.85 ? 478 GLU O O 1 +ATOM 50919 C CB . GLU O 2 478 ? 168.985 161.555 235.239 1.00 53.26 ? 478 GLU O CB 1 +ATOM 50920 C CG . GLU O 2 478 ? 167.905 162.517 234.796 1.00 58.26 ? 478 GLU O CG 1 +ATOM 50921 C CD . GLU O 2 478 ? 168.266 163.237 233.511 1.00 65.50 ? 478 GLU O CD 1 +ATOM 50922 O OE1 . GLU O 2 478 ? 169.440 163.634 233.360 1.00 66.26 ? 478 GLU O OE1 1 +ATOM 50923 O OE2 . GLU O 2 478 ? 167.381 163.394 232.645 1.00 64.63 ? 478 GLU O OE2 1 +ATOM 50924 N N . ALA O 2 479 ? 170.832 158.673 233.756 1.00 57.51 ? 479 ALA O N 1 +ATOM 50925 C CA . ALA O 2 479 ? 171.818 157.662 234.109 1.00 57.69 ? 479 ALA O CA 1 +ATOM 50926 C C . ALA O 2 479 ? 173.230 158.218 234.210 1.00 60.48 ? 479 ALA O C 1 +ATOM 50927 O O . ALA O 2 479 ? 174.083 157.584 234.837 1.00 62.21 ? 479 ALA O O 1 +ATOM 50928 C CB . ALA O 2 479 ? 171.783 156.521 233.096 1.00 56.59 ? 479 ALA O CB 1 +ATOM 50929 N N . HIS O 2 480 ? 173.503 159.382 233.623 1.00 62.64 ? 480 HIS O N 1 +ATOM 50930 C CA . HIS O 2 480 ? 174.858 159.915 233.666 1.00 61.66 ? 480 HIS O CA 1 +ATOM 50931 C C . HIS O 2 480 ? 175.237 160.445 235.038 1.00 64.68 ? 480 HIS O C 1 +ATOM 50932 O O . HIS O 2 480 ? 176.401 160.798 235.244 1.00 72.86 ? 480 HIS O O 1 +ATOM 50933 C CB . HIS O 2 480 ? 175.038 161.015 232.621 1.00 63.06 ? 480 HIS O CB 1 +ATOM 50934 C CG . HIS O 2 480 ? 174.263 162.262 232.907 1.00 62.37 ? 480 HIS O CG 1 +ATOM 50935 N ND1 . HIS O 2 480 ? 172.887 162.292 232.944 1.00 64.15 ? 480 HIS O ND1 1 +ATOM 50936 C CD2 . HIS O 2 480 ? 174.673 163.527 233.151 1.00 62.30 ? 480 HIS O CD2 1 +ATOM 50937 C CE1 . HIS O 2 480 ? 172.483 163.521 233.205 1.00 62.83 ? 480 HIS O CE1 1 +ATOM 50938 N NE2 . HIS O 2 480 ? 173.547 164.289 233.338 1.00 63.41 ? 480 HIS O NE2 1 +ATOM 50939 N N . HIS O 2 481 ? 174.289 160.525 235.971 1.00 72.10 ? 481 HIS O N 1 +ATOM 50940 C CA . HIS O 2 481 ? 174.607 160.951 237.327 1.00 74.03 ? 481 HIS O CA 1 +ATOM 50941 C C . HIS O 2 481 ? 175.271 159.850 238.143 1.00 72.74 ? 481 HIS O C 1 +ATOM 50942 O O . HIS O 2 481 ? 176.108 160.145 238.999 1.00 76.54 ? 481 HIS O O 1 +ATOM 50943 C CB . HIS O 2 481 ? 173.343 161.429 238.036 1.00 71.67 ? 481 HIS O CB 1 +ATOM 50944 C CG . HIS O 2 481 ? 173.039 162.875 237.814 1.00 74.19 ? 481 HIS O CG 1 +ATOM 50945 N ND1 . HIS O 2 481 ? 171.759 163.382 237.860 1.00 74.77 ? 481 HIS O ND1 1 +ATOM 50946 C CD2 . HIS O 2 481 ? 173.850 163.924 237.542 1.00 74.40 ? 481 HIS O CD2 1 +ATOM 50947 C CE1 . HIS O 2 481 ? 171.794 164.681 237.626 1.00 75.85 ? 481 HIS O CE1 1 +ATOM 50948 N NE2 . HIS O 2 481 ? 173.051 165.035 237.431 1.00 75.88 ? 481 HIS O NE2 1 +ATOM 50949 N N . TYR O 2 482 ? 174.924 158.587 237.903 1.00 66.89 ? 482 TYR O N 1 +ATOM 50950 C CA . TYR O 2 482 ? 175.392 157.510 238.759 1.00 66.07 ? 482 TYR O CA 1 +ATOM 50951 C C . TYR O 2 482 ? 175.998 156.318 238.030 1.00 70.40 ? 482 TYR O C 1 +ATOM 50952 O O . TYR O 2 482 ? 176.486 155.401 238.696 1.00 70.96 ? 482 TYR O O 1 +ATOM 50953 C CB . TYR O 2 482 ? 174.252 157.008 239.660 1.00 68.08 ? 482 TYR O CB 1 +ATOM 50954 C CG . TYR O 2 482 ? 172.942 156.715 238.959 1.00 66.59 ? 482 TYR O CG 1 +ATOM 50955 C CD1 . TYR O 2 482 ? 172.064 157.736 238.630 1.00 68.40 ? 482 TYR O CD1 1 +ATOM 50956 C CD2 . TYR O 2 482 ? 172.571 155.414 238.655 1.00 63.08 ? 482 TYR O CD2 1 +ATOM 50957 C CE1 . TYR O 2 482 ? 170.867 157.473 238.003 1.00 65.53 ? 482 TYR O CE1 1 +ATOM 50958 C CE2 . TYR O 2 482 ? 171.375 155.143 238.028 1.00 62.74 ? 482 TYR O CE2 1 +ATOM 50959 C CZ . TYR O 2 482 ? 170.529 156.177 237.704 1.00 64.11 ? 482 TYR O CZ 1 +ATOM 50960 O OH . TYR O 2 482 ? 169.335 155.912 237.083 1.00 63.77 ? 482 TYR O OH 1 +ATOM 50961 N N . LEU O 2 483 ? 175.986 156.291 236.697 1.00 81.92 ? 483 LEU O N 1 +ATOM 50962 C CA . LEU O 2 483 ? 176.527 155.129 236.000 1.00 82.96 ? 483 LEU O CA 1 +ATOM 50963 C C . LEU O 2 483 ? 178.050 155.134 235.943 1.00 85.47 ? 483 LEU O C 1 +ATOM 50964 O O . LEU O 2 483 ? 178.659 154.068 235.797 1.00 84.50 ? 483 LEU O O 1 +ATOM 50965 C CB . LEU O 2 483 ? 175.947 155.036 234.591 1.00 80.76 ? 483 LEU O CB 1 +ATOM 50966 C CG . LEU O 2 483 ? 174.761 154.077 234.484 1.00 79.34 ? 483 LEU O CG 1 +ATOM 50967 C CD1 . LEU O 2 483 ? 174.380 153.835 233.035 1.00 78.01 ? 483 LEU O CD1 1 +ATOM 50968 C CD2 . LEU O 2 483 ? 175.077 152.766 235.177 1.00 80.53 ? 483 LEU O CD2 1 +ATOM 50969 N N . ARG O 2 484 ? 178.684 156.299 236.051 1.00 103.65 ? 484 ARG O N 1 +ATOM 50970 C CA . ARG O 2 484 ? 180.137 156.395 236.088 1.00 104.39 ? 484 ARG O CA 1 +ATOM 50971 C C . ARG O 2 484 ? 180.571 156.823 237.483 1.00 105.83 ? 484 ARG O C 1 +ATOM 50972 O O . ARG O 2 484 ? 179.880 157.610 238.141 1.00 105.19 ? 484 ARG O O 1 +ATOM 50973 C CB . ARG O 2 484 ? 180.671 157.371 235.034 1.00 103.25 ? 484 ARG O CB 1 +ATOM 50974 C CG . ARG O 2 484 ? 180.627 158.839 235.415 1.00 102.22 ? 484 ARG O CG 1 +ATOM 50975 C CD . ARG O 2 484 ? 179.216 159.365 235.485 1.00 101.68 ? 484 ARG O CD 1 +ATOM 50976 N NE . ARG O 2 484 ? 179.188 160.790 235.782 1.00 104.37 ? 484 ARG O NE 1 +ATOM 50977 C CZ . ARG O 2 484 ? 179.251 161.296 237.006 1.00 105.16 ? 484 ARG O CZ 1 +ATOM 50978 N NH1 . ARG O 2 484 ? 179.338 160.516 238.071 1.00 103.80 ? 484 ARG O NH1 1 +ATOM 50979 N NH2 . ARG O 2 484 ? 179.223 162.616 237.165 1.00 104.26 ? 484 ARG O NH2 1 +ATOM 50980 N N . ASP O 2 485 ? 181.699 156.291 237.935 1.00 139.31 ? 485 ASP O N 1 +ATOM 50981 C CA . ASP O 2 485 ? 182.147 156.521 239.304 1.00 141.86 ? 485 ASP O CA 1 +ATOM 50982 C C . ASP O 2 485 ? 183.112 157.702 239.353 1.00 141.29 ? 485 ASP O C 1 +ATOM 50983 O O . ASP O 2 485 ? 184.145 157.677 238.677 1.00 140.90 ? 485 ASP O O 1 +ATOM 50984 C CB . ASP O 2 485 ? 182.819 155.270 239.858 1.00 141.38 ? 485 ASP O CB 1 +ATOM 50985 C CG . ASP O 2 485 ? 181.821 154.273 240.416 1.00 142.18 ? 485 ASP O CG 1 +ATOM 50986 O OD1 . ASP O 2 485 ? 181.034 154.651 241.309 1.00 141.16 ? 485 ASP O OD1 1 +ATOM 50987 O OD2 . ASP O 2 485 ? 181.818 153.114 239.954 1.00 142.36 ? 485 ASP O OD2 1 +ATOM 50988 N N . PRO O 2 486 ? 182.806 158.750 240.124 1.00 155.91 ? 486 PRO O N 1 +ATOM 50989 C CA . PRO O 2 486 ? 183.752 159.874 240.231 1.00 156.57 ? 486 PRO O CA 1 +ATOM 50990 C C . PRO O 2 486 ? 185.111 159.470 240.779 1.00 157.63 ? 486 PRO O C 1 +ATOM 50991 O O . PRO O 2 486 ? 186.130 160.059 240.396 1.00 156.18 ? 486 PRO O O 1 +ATOM 50992 C CB . PRO O 2 486 ? 183.025 160.851 241.167 1.00 156.34 ? 486 PRO O CB 1 +ATOM 50993 C CG . PRO O 2 486 ? 181.585 160.489 241.051 1.00 155.98 ? 486 PRO O CG 1 +ATOM 50994 C CD . PRO O 2 486 ? 181.558 159.006 240.859 1.00 155.98 ? 486 PRO O CD 1 +ATOM 50995 N N . TYR O 2 487 ? 185.156 158.485 241.671 1.00 156.49 ? 487 TYR O N 1 +ATOM 50996 C CA . TYR O 2 487 ? 186.426 157.995 242.206 1.00 155.71 ? 487 TYR O CA 1 +ATOM 50997 C C . TYR O 2 487 ? 186.967 156.838 241.372 1.00 155.36 ? 487 TYR O C 1 +ATOM 50998 O O . TYR O 2 487 ? 187.361 155.795 241.892 1.00 154.49 ? 487 TYR O O 1 +ATOM 50999 C CB . TYR O 2 487 ? 186.244 157.582 243.661 1.00 153.91 ? 487 TYR O CB 1 +ATOM 51000 C CG . TYR O 2 487 ? 185.893 158.725 244.586 1.00 153.97 ? 487 TYR O CG 1 +ATOM 51001 C CD1 . TYR O 2 487 ? 186.354 160.010 244.338 1.00 154.29 ? 487 TYR O CD1 1 +ATOM 51002 C CD2 . TYR O 2 487 ? 185.097 158.519 245.702 1.00 154.17 ? 487 TYR O CD2 1 +ATOM 51003 C CE1 . TYR O 2 487 ? 186.037 161.056 245.180 1.00 154.86 ? 487 TYR O CE1 1 +ATOM 51004 C CE2 . TYR O 2 487 ? 184.773 159.559 246.549 1.00 154.50 ? 487 TYR O CE2 1 +ATOM 51005 C CZ . TYR O 2 487 ? 185.247 160.825 246.285 1.00 155.36 ? 487 TYR O CZ 1 +ATOM 51006 O OH . TYR O 2 487 ? 184.927 161.866 247.127 1.00 155.34 ? 487 TYR O OH 1 +ATOM 51007 N N . ALA O 2 488 ? 187.006 157.035 240.052 1.00 159.27 ? 488 ALA O N 1 +ATOM 51008 C CA . ALA O 2 488 ? 187.455 156.000 239.128 1.00 158.87 ? 488 ALA O CA 1 +ATOM 51009 C C . ALA O 2 488 ? 188.263 156.594 237.981 1.00 158.68 ? 488 ALA O C 1 +ATOM 51010 O O . ALA O 2 488 ? 188.094 156.191 236.825 1.00 158.49 ? 488 ALA O O 1 +ATOM 51011 C CB . ALA O 2 488 ? 186.274 155.196 238.578 1.00 157.90 ? 488 ALA O CB 1 +ATOM 51012 N N . GLU O 2 489 ? 189.141 157.554 238.280 1.00 153.01 ? 489 GLU O N 1 +ATOM 51013 C CA . GLU O 2 489 ? 189.952 158.175 237.239 1.00 153.56 ? 489 GLU O CA 1 +ATOM 51014 C C . GLU O 2 489 ? 190.866 157.170 236.550 1.00 153.68 ? 489 GLU O C 1 +ATOM 51015 O O . GLU O 2 489 ? 191.309 157.418 235.423 1.00 152.06 ? 489 GLU O O 1 +ATOM 51016 C CB . GLU O 2 489 ? 190.765 159.326 237.835 1.00 152.34 ? 489 GLU O CB 1 +ATOM 51017 C CG . GLU O 2 489 ? 189.901 160.502 238.272 1.00 152.73 ? 489 GLU O CG 1 +ATOM 51018 C CD . GLU O 2 489 ? 190.701 161.643 238.870 1.00 153.09 ? 489 GLU O CD 1 +ATOM 51019 O OE1 . GLU O 2 489 ? 191.885 161.433 239.207 1.00 153.25 ? 489 GLU O OE1 1 +ATOM 51020 O OE2 . GLU O 2 489 ? 190.145 162.754 238.998 1.00 152.90 ? 489 GLU O OE2 1 +ATOM 51021 N N . ILE O 2 490 ? 191.150 156.051 237.195 1.00 155.14 ? 490 ILE O N 1 +ATOM 51022 C CA . ILE O 2 490 ? 191.888 154.949 236.591 1.00 154.56 ? 490 ILE O CA 1 +ATOM 51023 C C . ILE O 2 490 ? 190.875 153.955 236.037 1.00 154.09 ? 490 ILE O C 1 +ATOM 51024 O O . ILE O 2 490 ? 189.800 153.747 236.610 1.00 153.63 ? 490 ILE O O 1 +ATOM 51025 C CB . ILE O 2 490 ? 192.844 154.295 237.613 1.00 153.41 ? 490 ILE O CB 1 +ATOM 51026 C CG1 . ILE O 2 490 ? 193.902 155.298 238.087 1.00 152.57 ? 490 ILE O CG1 1 +ATOM 51027 C CG2 . ILE O 2 490 ? 193.526 153.068 237.023 1.00 152.77 ? 490 ILE O CG2 1 +ATOM 51028 C CD1 . ILE O 2 490 ? 193.497 156.122 239.295 1.00 151.47 ? 490 ILE O CD1 1 +ATOM 51029 N N . ASP O 2 491 ? 191.218 153.329 234.909 1.00 153.99 ? 491 ASP O N 1 +ATOM 51030 C CA . ASP O 2 491 ? 190.281 152.462 234.204 1.00 153.76 ? 491 ASP O CA 1 +ATOM 51031 C C . ASP O 2 491 ? 189.932 151.196 234.976 1.00 153.44 ? 491 ASP O C 1 +ATOM 51032 O O . ASP O 2 491 ? 188.992 150.497 234.583 1.00 153.50 ? 491 ASP O O 1 +ATOM 51033 C CB . ASP O 2 491 ? 190.850 152.082 232.835 1.00 152.88 ? 491 ASP O CB 1 +ATOM 51034 C CG . ASP O 2 491 ? 191.429 153.269 232.096 1.00 153.14 ? 491 ASP O CG 1 +ATOM 51035 O OD1 . ASP O 2 491 ? 190.787 154.340 232.095 1.00 153.67 ? 491 ASP O OD1 1 +ATOM 51036 O OD2 . ASP O 2 491 ? 192.525 153.131 231.514 1.00 153.08 ? 491 ASP O OD2 1 +ATOM 51037 N N . SER O 2 492 ? 190.649 150.886 236.058 1.00 154.13 ? 492 SER O N 1 +ATOM 51038 C CA . SER O 2 492 ? 190.478 149.632 236.781 1.00 154.62 ? 492 SER O CA 1 +ATOM 51039 C C . SER O 2 492 ? 189.574 149.774 238.002 1.00 155.12 ? 492 SER O C 1 +ATOM 51040 O O . SER O 2 492 ? 189.807 149.118 239.024 1.00 155.35 ? 492 SER O O 1 +ATOM 51041 C CB . SER O 2 492 ? 191.839 149.070 237.191 1.00 154.21 ? 492 SER O CB 1 +ATOM 51042 O OG . SER O 2 492 ? 191.705 147.785 237.772 1.00 154.66 ? 492 SER O OG 1 +ATOM 51043 N N . GLN O 2 493 ? 188.542 150.619 237.919 1.00 152.12 ? 493 GLN O N 1 +ATOM 51044 C CA . GLN O 2 493 ? 187.590 150.755 239.015 1.00 152.08 ? 493 GLN O CA 1 +ATOM 51045 C C . GLN O 2 493 ? 186.137 150.742 238.551 1.00 151.45 ? 493 GLN O C 1 +ATOM 51046 O O . GLN O 2 493 ? 185.240 150.913 239.386 1.00 151.29 ? 493 GLN O O 1 +ATOM 51047 C CB . GLN O 2 493 ? 187.852 152.040 239.814 1.00 152.19 ? 493 GLN O CB 1 +ATOM 51048 C CG . GLN O 2 493 ? 189.071 151.988 240.724 1.00 151.40 ? 493 GLN O CG 1 +ATOM 51049 C CD . GLN O 2 493 ? 189.361 153.326 241.383 1.00 151.71 ? 493 GLN O CD 1 +ATOM 51050 O OE1 . GLN O 2 493 ? 189.693 154.303 240.713 1.00 152.50 ? 493 GLN O OE1 1 +ATOM 51051 N NE2 . GLN O 2 493 ? 189.227 153.377 242.703 1.00 150.46 ? 493 GLN O NE2 1 +ATOM 51052 N N . ILE O 2 494 ? 185.871 150.541 237.263 1.00 149.76 ? 494 ILE O N 1 +ATOM 51053 C CA . ILE O 2 494 ? 184.513 150.546 236.727 1.00 150.04 ? 494 ILE O CA 1 +ATOM 51054 C C . ILE O 2 494 ? 184.146 149.101 236.419 1.00 150.65 ? 494 ILE O C 1 +ATOM 51055 O O . ILE O 2 494 ? 184.536 148.555 235.380 1.00 150.33 ? 494 ILE O O 1 +ATOM 51056 C CB . ILE O 2 494 ? 184.379 151.431 235.484 1.00 150.20 ? 494 ILE O CB 1 +ATOM 51057 C CG1 . ILE O 2 494 ? 184.769 152.874 235.805 1.00 149.84 ? 494 ILE O CG1 1 +ATOM 51058 C CG2 . ILE O 2 494 ? 182.961 151.369 234.931 1.00 149.99 ? 494 ILE O CG2 1 +ATOM 51059 C CD1 . ILE O 2 494 ? 186.142 153.258 235.308 1.00 149.61 ? 494 ILE O CD1 1 +ATOM 51060 N N . LYS O 2 495 ? 183.394 148.474 237.321 1.00 140.92 ? 495 LYS O N 1 +ATOM 51061 C CA . LYS O 2 495 ? 182.907 147.113 237.129 1.00 140.39 ? 495 LYS O CA 1 +ATOM 51062 C C . LYS O 2 495 ? 181.461 147.005 237.583 1.00 138.66 ? 495 LYS O C 1 +ATOM 51063 O O . LYS O 2 495 ? 181.085 146.085 238.316 1.00 137.15 ? 495 LYS O O 1 +ATOM 51064 C CB . LYS O 2 495 ? 183.788 146.100 237.860 1.00 140.47 ? 495 LYS O CB 1 +ATOM 51065 C CG . LYS O 2 495 ? 184.886 145.508 236.986 1.00 139.19 ? 495 LYS O CG 1 +ATOM 51066 C CD . LYS O 2 495 ? 186.125 146.386 236.995 1.00 138.96 ? 495 LYS O CD 1 +ATOM 51067 C CE . LYS O 2 495 ? 187.260 145.766 236.208 1.00 138.45 ? 495 LYS O CE 1 +ATOM 51068 N NZ . LYS O 2 495 ? 188.424 146.691 236.133 1.00 137.52 ? 495 LYS O NZ 1 +ATOM 51069 N N . ALA O 2 496 ? 180.629 147.956 237.161 1.00 125.28 ? 496 ALA O N 1 +ATOM 51070 C CA . ALA O 2 496 ? 179.222 147.985 237.538 1.00 124.45 ? 496 ALA O CA 1 +ATOM 51071 C C . ALA O 2 496 ? 178.301 147.750 236.348 1.00 124.29 ? 496 ALA O C 1 +ATOM 51072 O O . ALA O 2 496 ? 177.487 146.823 236.372 1.00 122.30 ? 496 ALA O O 1 +ATOM 51073 C CB . ALA O 2 496 ? 178.889 149.322 238.215 1.00 122.02 ? 496 ALA O CB 1 +ATOM 51074 N N . TYR O 2 497 ? 178.406 148.569 235.299 1.00 105.80 ? 497 TYR O N 1 +ATOM 51075 C CA . TYR O 2 497 ? 177.466 148.462 234.188 1.00 104.44 ? 497 TYR O CA 1 +ATOM 51076 C C . TYR O 2 497 ? 177.773 147.295 233.260 1.00 103.85 ? 497 TYR O C 1 +ATOM 51077 O O . TYR O 2 497 ? 176.843 146.695 232.712 1.00 101.19 ? 497 TYR O O 1 +ATOM 51078 C CB . TYR O 2 497 ? 177.435 149.761 233.379 1.00 101.63 ? 497 TYR O CB 1 +ATOM 51079 C CG . TYR O 2 497 ? 176.558 149.672 232.148 1.00 102.75 ? 497 TYR O CG 1 +ATOM 51080 C CD1 . TYR O 2 497 ? 175.182 149.840 232.233 1.00 100.01 ? 497 TYR O CD1 1 +ATOM 51081 C CD2 . TYR O 2 497 ? 177.105 149.404 230.900 1.00 101.29 ? 497 TYR O CD2 1 +ATOM 51082 C CE1 . TYR O 2 497 ? 174.382 149.752 231.109 1.00 99.57 ? 497 TYR O CE1 1 +ATOM 51083 C CE2 . TYR O 2 497 ? 176.312 149.311 229.775 1.00 100.58 ? 497 TYR O CE2 1 +ATOM 51084 C CZ . TYR O 2 497 ? 174.955 149.487 229.884 1.00 101.82 ? 497 TYR O CZ 1 +ATOM 51085 O OH . TYR O 2 497 ? 174.173 149.395 228.757 1.00 99.04 ? 497 TYR O OH 1 +ATOM 51086 N N . GLU O 2 498 ? 179.049 146.975 233.042 1.00 106.01 ? 498 GLU O N 1 +ATOM 51087 C CA . GLU O 2 498 ? 179.385 145.951 232.055 1.00 107.01 ? 498 GLU O CA 1 +ATOM 51088 C C . GLU O 2 498 ? 178.841 144.587 232.467 1.00 108.17 ? 498 GLU O C 1 +ATOM 51089 O O . GLU O 2 498 ? 178.271 143.856 231.644 1.00 106.42 ? 498 GLU O O 1 +ATOM 51090 C CB . GLU O 2 498 ? 180.899 145.894 231.847 1.00 106.50 ? 498 GLU O CB 1 +ATOM 51091 C CG . GLU O 2 498 ? 181.308 145.524 230.431 1.00 105.75 ? 498 GLU O CG 1 +ATOM 51092 C CD . GLU O 2 498 ? 182.729 145.936 230.103 1.00 106.27 ? 498 GLU O CD 1 +ATOM 51093 O OE1 . GLU O 2 498 ? 183.372 146.595 230.947 1.00 104.07 ? 498 GLU O OE1 1 +ATOM 51094 O OE2 . GLU O 2 498 ? 183.205 145.598 228.999 1.00 106.33 ? 498 GLU O OE2 1 +ATOM 51095 N N . ARG O 2 499 ? 179.006 144.230 233.743 1.00 105.87 ? 499 ARG O N 1 +ATOM 51096 C CA . ARG O 2 499 ? 178.489 142.951 234.216 1.00 104.88 ? 499 ARG O CA 1 +ATOM 51097 C C . ARG O 2 499 ? 176.972 142.908 234.128 1.00 103.03 ? 499 ARG O C 1 +ATOM 51098 O O . ARG O 2 499 ? 176.397 141.887 233.735 1.00 101.60 ? 499 ARG O O 1 +ATOM 51099 C CB . ARG O 2 499 ? 178.952 142.685 235.649 1.00 104.19 ? 499 ARG O CB 1 +ATOM 51100 C CG . ARG O 2 499 ? 180.314 142.023 235.749 1.00 103.78 ? 499 ARG O CG 1 +ATOM 51101 C CD . ARG O 2 499 ? 180.492 141.321 237.085 1.00 105.37 ? 499 ARG O CD 1 +ATOM 51102 N NE . ARG O 2 499 ? 181.888 140.992 237.355 1.00 104.05 ? 499 ARG O NE 1 +ATOM 51103 C CZ . ARG O 2 499 ? 182.310 140.355 238.438 1.00 103.97 ? 499 ARG O CZ 1 +ATOM 51104 N NH1 . ARG O 2 499 ? 181.471 139.971 239.385 1.00 104.45 ? 499 ARG O NH1 1 +ATOM 51105 N NH2 . ARG O 2 499 ? 183.606 140.097 238.576 1.00 102.85 ? 499 ARG O NH2 1 +ATOM 51106 N N . LEU O 2 500 ? 176.305 144.006 234.491 1.00 96.26 ? 500 LEU O N 1 +ATOM 51107 C CA . LEU O 2 500 ? 174.849 144.031 234.430 1.00 96.74 ? 500 LEU O CA 1 +ATOM 51108 C C . LEU O 2 500 ? 174.360 143.895 232.996 1.00 97.57 ? 500 LEU O C 1 +ATOM 51109 O O . LEU O 2 500 ? 173.412 143.152 232.724 1.00 97.58 ? 500 LEU O O 1 +ATOM 51110 C CB . LEU O 2 500 ? 174.312 145.311 235.068 1.00 97.33 ? 500 LEU O CB 1 +ATOM 51111 C CG . LEU O 2 500 ? 172.790 145.381 235.191 1.00 96.10 ? 500 LEU O CG 1 +ATOM 51112 C CD1 . LEU O 2 500 ? 172.263 144.236 236.032 1.00 92.65 ? 500 LEU O CD1 1 +ATOM 51113 C CD2 . LEU O 2 500 ? 172.362 146.712 235.771 1.00 96.11 ? 500 LEU O CD2 1 +ATOM 51114 N N . ALA O 2 501 ? 175.014 144.585 232.059 1.00 104.74 ? 501 ALA O N 1 +ATOM 51115 C CA . ALA O 2 501 ? 174.631 144.486 230.655 1.00 104.12 ? 501 ALA O CA 1 +ATOM 51116 C C . ALA O 2 501 ? 174.831 143.075 230.114 1.00 106.31 ? 501 ALA O C 1 +ATOM 51117 O O . ALA O 2 501 ? 173.958 142.541 229.420 1.00 102.90 ? 501 ALA O O 1 +ATOM 51118 C CB . ALA O 2 501 ? 175.425 145.494 229.827 1.00 98.63 ? 501 ALA O CB 1 +ATOM 51119 N N . LYS O 2 502 ? 175.974 142.449 230.414 1.00 106.42 ? 502 LYS O N 1 +ATOM 51120 C CA . LYS O 2 502 ? 176.209 141.096 229.916 1.00 101.68 ? 502 LYS O CA 1 +ATOM 51121 C C . LYS O 2 502 ? 175.223 140.104 230.523 1.00 101.69 ? 502 LYS O C 1 +ATOM 51122 O O . LYS O 2 502 ? 174.635 139.279 229.810 1.00 102.51 ? 502 LYS O O 1 +ATOM 51123 C CB . LYS O 2 502 ? 177.642 140.662 230.207 1.00 102.29 ? 502 LYS O CB 1 +ATOM 51124 C CG . LYS O 2 502 ? 177.957 139.270 229.671 1.00 106.24 ? 502 LYS O CG 1 +ATOM 51125 C CD . LYS O 2 502 ? 179.395 138.864 229.960 1.00 107.40 ? 502 LYS O CD 1 +ATOM 51126 C CE . LYS O 2 502 ? 179.719 137.504 229.366 1.00 103.18 ? 502 LYS O CE 1 +ATOM 51127 N NZ . LYS O 2 502 ? 179.012 136.411 230.079 1.00 102.34 ? 502 LYS O NZ 1 +ATOM 51128 N N . GLU O 2 503 ? 175.027 140.169 231.842 1.00 97.98 ? 503 GLU O N 1 +ATOM 51129 C CA . GLU O 2 503 ? 174.090 139.266 232.498 1.00 98.40 ? 503 GLU O CA 1 +ATOM 51130 C C . GLU O 2 503 ? 172.664 139.496 232.023 1.00 99.42 ? 503 GLU O C 1 +ATOM 51131 O O . GLU O 2 503 ? 171.859 138.561 232.022 1.00 98.57 ? 503 GLU O O 1 +ATOM 51132 C CB . GLU O 2 503 ? 174.176 139.430 234.016 1.00 97.35 ? 503 GLU O CB 1 +ATOM 51133 C CG . GLU O 2 503 ? 175.432 138.857 234.640 1.00 98.41 ? 503 GLU O CG 1 +ATOM 51134 C CD . GLU O 2 503 ? 175.537 137.361 234.452 1.00 98.76 ? 503 GLU O CD 1 +ATOM 51135 O OE1 . GLU O 2 503 ? 174.603 136.650 234.867 1.00 96.30 ? 503 GLU O OE1 1 +ATOM 51136 O OE2 . GLU O 2 503 ? 176.552 136.895 233.894 1.00 100.81 ? 503 GLU O OE2 1 +ATOM 51137 N N . GLY O 2 504 ? 172.326 140.722 231.634 1.00 94.69 ? 504 GLY O N 1 +ATOM 51138 C CA . GLY O 2 504 ? 171.015 140.987 231.085 1.00 94.05 ? 504 GLY O CA 1 +ATOM 51139 C C . GLY O 2 504 ? 170.843 140.448 229.684 1.00 93.99 ? 504 GLY O C 1 +ATOM 51140 O O . GLY O 2 504 ? 169.791 139.905 229.339 1.00 95.29 ? 504 GLY O O 1 +ATOM 51141 N N . ARG O 2 505 ? 171.878 140.602 228.861 1.00 88.81 ? 505 ARG O N 1 +ATOM 51142 C CA . ARG O 2 505 ? 171.839 140.037 227.521 1.00 91.08 ? 505 ARG O CA 1 +ATOM 51143 C C . ARG O 2 505 ? 171.746 138.521 227.571 1.00 89.69 ? 505 ARG O C 1 +ATOM 51144 O O . ARG O 2 505 ? 171.156 137.902 226.678 1.00 85.20 ? 505 ARG O O 1 +ATOM 51145 C CB . ARG O 2 505 ? 173.078 140.482 226.746 1.00 90.78 ? 505 ARG O CB 1 +ATOM 51146 C CG . ARG O 2 505 ? 173.024 140.278 225.246 1.00 90.06 ? 505 ARG O CG 1 +ATOM 51147 C CD . ARG O 2 505 ? 174.323 140.768 224.615 1.00 91.22 ? 505 ARG O CD 1 +ATOM 51148 N NE . ARG O 2 505 ? 174.387 142.224 224.525 1.00 93.22 ? 505 ARG O NE 1 +ATOM 51149 C CZ . ARG O 2 505 ? 173.970 142.933 223.484 1.00 91.60 ? 505 ARG O CZ 1 +ATOM 51150 N NH1 . ARG O 2 505 ? 173.479 142.351 222.403 1.00 89.97 ? 505 ARG O NH1 1 +ATOM 51151 N NH2 . ARG O 2 505 ? 174.054 144.259 223.526 1.00 86.95 ? 505 ARG O NH2 1 +ATOM 51152 N N . LYS O 2 506 ? 172.309 137.910 228.614 1.00 94.93 ? 506 LYS O N 1 +ATOM 51153 C CA . LYS O 2 506 ? 172.302 136.458 228.743 1.00 92.88 ? 506 LYS O CA 1 +ATOM 51154 C C . LYS O 2 506 ? 171.049 135.913 229.418 1.00 95.59 ? 506 LYS O C 1 +ATOM 51155 O O . LYS O 2 506 ? 170.553 134.852 229.026 1.00 94.99 ? 506 LYS O O 1 +ATOM 51156 C CB . LYS O 2 506 ? 173.529 135.997 229.528 1.00 92.15 ? 506 LYS O CB 1 +ATOM 51157 C CG . LYS O 2 506 ? 174.793 135.913 228.713 1.00 91.51 ? 506 LYS O CG 1 +ATOM 51158 C CD . LYS O 2 506 ? 175.950 135.493 229.589 1.00 93.48 ? 506 LYS O CD 1 +ATOM 51159 C CE . LYS O 2 506 ? 175.693 134.136 230.218 1.00 93.54 ? 506 LYS O CE 1 +ATOM 51160 N NZ . LYS O 2 506 ? 176.901 133.605 230.899 1.00 93.82 ? 506 LYS O NZ 1 +ATOM 51161 N N . PHE O 2 507 ? 170.528 136.608 230.429 1.00 95.25 ? 507 PHE O N 1 +ATOM 51162 C CA . PHE O 2 507 ? 169.499 136.082 231.317 1.00 93.06 ? 507 PHE O CA 1 +ATOM 51163 C C . PHE O 2 507 ? 168.254 136.961 231.338 1.00 88.90 ? 507 PHE O C 1 +ATOM 51164 O O . PHE O 2 507 ? 167.607 137.121 232.372 1.00 90.90 ? 507 PHE O O 1 +ATOM 51165 C CB . PHE O 2 507 ? 170.052 135.906 232.729 1.00 91.84 ? 507 PHE O CB 1 +ATOM 51166 C CG . PHE O 2 507 ? 171.143 134.884 232.824 1.00 93.06 ? 507 PHE O CG 1 +ATOM 51167 C CD1 . PHE O 2 507 ? 170.972 133.620 232.284 1.00 95.60 ? 507 PHE O CD1 1 +ATOM 51168 C CD2 . PHE O 2 507 ? 172.341 135.183 233.444 1.00 90.43 ? 507 PHE O CD2 1 +ATOM 51169 C CE1 . PHE O 2 507 ? 171.976 132.673 232.366 1.00 95.31 ? 507 PHE O CE1 1 +ATOM 51170 C CE2 . PHE O 2 507 ? 173.348 134.239 233.527 1.00 91.29 ? 507 PHE O CE2 1 +ATOM 51171 C CZ . PHE O 2 507 ? 173.163 132.984 232.988 1.00 94.30 ? 507 PHE O CZ 1 +ATOM 51172 N N . LYS O 2 508 ? 167.904 137.536 230.189 1.00 84.07 ? 508 LYS O N 1 +ATOM 51173 C CA . LYS O 2 508 ? 166.636 138.239 229.994 1.00 85.65 ? 508 LYS O CA 1 +ATOM 51174 C C . LYS O 2 508 ? 166.471 139.410 230.966 1.00 84.64 ? 508 LYS O C 1 +ATOM 51175 O O . LYS O 2 508 ? 165.581 139.427 231.814 1.00 86.33 ? 508 LYS O O 1 +ATOM 51176 C CB . LYS O 2 508 ? 165.458 137.266 230.106 1.00 84.49 ? 508 LYS O CB 1 +ATOM 51177 C CG . LYS O 2 508 ? 165.597 136.025 229.245 1.00 85.36 ? 508 LYS O CG 1 +ATOM 51178 C CD . LYS O 2 508 ? 164.453 135.053 229.478 1.00 86.82 ? 508 LYS O CD 1 +ATOM 51179 C CE . LYS O 2 508 ? 164.917 133.804 230.205 1.00 86.19 ? 508 LYS O CE 1 +ATOM 51180 N NZ . LYS O 2 508 ? 163.794 132.847 230.401 1.00 85.92 ? 508 LYS O NZ 1 +ATOM 51181 N N . CYS O 2 509 ? 167.348 140.402 230.825 1.00 73.87 ? 509 CYS O N 1 +ATOM 51182 C CA . CYS O 2 509 ? 167.216 141.639 231.594 1.00 70.41 ? 509 CYS O CA 1 +ATOM 51183 C C . CYS O 2 509 ? 167.664 142.795 230.703 1.00 71.66 ? 509 CYS O C 1 +ATOM 51184 O O . CYS O 2 509 ? 168.854 143.110 230.647 1.00 73.00 ? 509 CYS O O 1 +ATOM 51185 C CB . CYS O 2 509 ? 168.026 141.578 232.879 1.00 68.45 ? 509 CYS O CB 1 +ATOM 51186 S SG . CYS O 2 509 ? 167.989 143.101 233.843 1.00 78.12 ? 509 CYS O SG 1 +ATOM 51187 N N . SER O 2 510 ? 166.713 143.429 230.028 1.00 51.17 ? 510 SER O N 1 +ATOM 51188 C CA . SER O 2 510 ? 167.008 144.539 229.138 1.00 45.65 ? 510 SER O CA 1 +ATOM 51189 C C . SER O 2 510 ? 166.948 145.864 229.889 1.00 46.47 ? 510 SER O C 1 +ATOM 51190 O O . SER O 2 510 ? 166.262 146.001 230.901 1.00 56.39 ? 510 SER O O 1 +ATOM 51191 C CB . SER O 2 510 ? 166.040 144.554 227.958 1.00 45.90 ? 510 SER O CB 1 +ATOM 51192 O OG . SER O 2 510 ? 164.751 144.944 228.375 1.00 59.51 ? 510 SER O OG 1 +ATOM 51193 N N . LEU O 2 511 ? 167.678 146.848 229.370 1.00 44.09 ? 511 LEU O N 1 +ATOM 51194 C CA . LEU O 2 511 ? 167.871 148.128 230.032 1.00 37.70 ? 511 LEU O CA 1 +ATOM 51195 C C . LEU O 2 511 ? 167.430 149.250 229.107 1.00 42.47 ? 511 LEU O C 1 +ATOM 51196 O O . LEU O 2 511 ? 167.540 149.140 227.886 1.00 52.26 ? 511 LEU O O 1 +ATOM 51197 C CB . LEU O 2 511 ? 169.340 148.337 230.409 1.00 37.17 ? 511 LEU O CB 1 +ATOM 51198 C CG . LEU O 2 511 ? 169.836 147.974 231.807 1.00 46.31 ? 511 LEU O CG 1 +ATOM 51199 C CD1 . LEU O 2 511 ? 169.796 146.479 232.022 1.00 50.05 ? 511 LEU O CD1 1 +ATOM 51200 C CD2 . LEU O 2 511 ? 171.238 148.490 231.999 1.00 44.69 ? 511 LEU O CD2 1 +ATOM 51201 N N . ILE O 2 512 ? 166.922 150.332 229.691 1.00 28.85 ? 512 ILE O N 1 +ATOM 51202 C CA . ILE O 2 512 ? 166.599 151.546 228.949 1.00 30.05 ? 512 ILE O CA 1 +ATOM 51203 C C . ILE O 2 512 ? 167.346 152.705 229.586 1.00 34.98 ? 512 ILE O C 1 +ATOM 51204 O O . ILE O 2 512 ? 167.237 152.926 230.795 1.00 44.87 ? 512 ILE O O 1 +ATOM 51205 C CB . ILE O 2 512 ? 165.088 151.836 228.920 1.00 33.43 ? 512 ILE O CB 1 +ATOM 51206 C CG1 . ILE O 2 512 ? 164.305 150.599 228.497 1.00 25.74 ? 512 ILE O CG1 1 +ATOM 51207 C CG2 . ILE O 2 512 ? 164.794 152.994 227.992 1.00 35.75 ? 512 ILE O CG2 1 +ATOM 51208 C CD1 . ILE O 2 512 ? 162.824 150.791 228.558 1.00 29.75 ? 512 ILE O CD1 1 +ATOM 51209 N N . VAL O 2 513 ? 168.090 153.449 228.776 1.00 30.76 ? 513 VAL O N 1 +ATOM 51210 C CA . VAL O 2 513 ? 168.965 154.510 229.254 1.00 28.57 ? 513 VAL O CA 1 +ATOM 51211 C C . VAL O 2 513 ? 168.448 155.838 228.724 1.00 34.31 ? 513 VAL O C 1 +ATOM 51212 O O . VAL O 2 513 ? 168.370 156.036 227.507 1.00 39.29 ? 513 VAL O O 1 +ATOM 51213 C CB . VAL O 2 513 ? 170.419 154.277 228.818 1.00 26.35 ? 513 VAL O CB 1 +ATOM 51214 C CG1 . VAL O 2 513 ? 171.287 155.435 229.241 1.00 33.96 ? 513 VAL O CG1 1 +ATOM 51215 C CG2 . VAL O 2 513 ? 170.940 152.987 229.405 1.00 23.06 ? 513 VAL O CG2 1 +ATOM 51216 N N . SER O 2 514 ? 168.109 156.748 229.634 1.00 31.13 ? 514 SER O N 1 +ATOM 51217 C CA . SER O 2 514 ? 167.684 158.096 229.285 1.00 35.18 ? 514 SER O CA 1 +ATOM 51218 C C . SER O 2 514 ? 168.643 159.100 229.897 1.00 39.73 ? 514 SER O C 1 +ATOM 51219 O O . SER O 2 514 ? 168.995 158.993 231.074 1.00 49.41 ? 514 SER O O 1 +ATOM 51220 C CB . SER O 2 514 ? 166.269 158.385 229.772 1.00 37.89 ? 514 SER O CB 1 +ATOM 51221 O OG . SER O 2 514 ? 165.368 157.399 229.325 1.00 48.99 ? 514 SER O OG 1 +ATOM 51222 N N . THR O 2 515 ? 169.071 160.070 229.098 1.00 36.86 ? 515 THR O N 1 +ATOM 51223 C CA . THR O 2 515 ? 169.984 161.094 229.583 1.00 39.58 ? 515 THR O CA 1 +ATOM 51224 C C . THR O 2 515 ? 169.989 162.256 228.606 1.00 43.58 ? 515 THR O C 1 +ATOM 51225 O O . THR O 2 515 ? 169.651 162.104 227.432 1.00 39.06 ? 515 THR O O 1 +ATOM 51226 C CB . THR O 2 515 ? 171.401 160.549 229.770 1.00 38.56 ? 515 THR O CB 1 +ATOM 51227 O OG1 . THR O 2 515 ? 172.241 161.586 230.283 1.00 44.62 ? 515 THR O OG1 1 +ATOM 51228 C CG2 . THR O 2 515 ? 171.964 160.053 228.459 1.00 34.47 ? 515 THR O CG2 1 +ATOM 51229 N N . GLN O 2 516 ? 170.380 163.422 229.112 1.00 48.50 ? 516 GLN O N 1 +ATOM 51230 C CA . GLN O 2 516 ? 170.502 164.624 228.304 1.00 39.60 ? 516 GLN O CA 1 +ATOM 51231 C C . GLN O 2 516 ? 171.947 165.007 228.026 1.00 43.90 ? 516 GLN O C 1 +ATOM 51232 O O . GLN O 2 516 ? 172.187 165.968 227.291 1.00 47.15 ? 516 GLN O O 1 +ATOM 51233 C CB . GLN O 2 516 ? 169.790 165.793 228.987 1.00 39.82 ? 516 GLN O CB 1 +ATOM 51234 C CG . GLN O 2 516 ? 170.455 166.232 230.272 1.00 49.15 ? 516 GLN O CG 1 +ATOM 51235 C CD . GLN O 2 516 ? 169.741 167.380 230.934 1.00 54.00 ? 516 GLN O CD 1 +ATOM 51236 O OE1 . GLN O 2 516 ? 168.695 167.825 230.470 1.00 55.68 ? 516 GLN O OE1 1 +ATOM 51237 N NE2 . GLN O 2 516 ? 170.303 167.871 232.027 1.00 49.44 ? 516 GLN O NE2 1 +ATOM 51238 N N . ARG O 2 517 ? 172.911 164.294 228.600 1.00 43.45 ? 517 ARG O N 1 +ATOM 51239 C CA . ARG O 2 517 ? 174.333 164.574 228.413 1.00 42.07 ? 517 ARG O CA 1 +ATOM 51240 C C . ARG O 2 517 ? 175.054 163.279 228.063 1.00 50.18 ? 517 ARG O C 1 +ATOM 51241 O O . ARG O 2 517 ? 175.727 162.683 228.911 1.00 52.33 ? 517 ARG O O 1 +ATOM 51242 C CB . ARG O 2 517 ? 174.931 165.211 229.667 1.00 52.26 ? 517 ARG O CB 1 +ATOM 51243 C CG . ARG O 2 517 ? 174.550 166.666 229.885 1.00 49.61 ? 517 ARG O CG 1 +ATOM 51244 C CD . ARG O 2 517 ? 175.298 167.581 228.935 1.00 53.00 ? 517 ARG O CD 1 +ATOM 51245 N NE . ARG O 2 517 ? 175.001 168.987 229.177 1.00 58.02 ? 517 ARG O NE 1 +ATOM 51246 C CZ . ARG O 2 517 ? 175.623 169.996 228.583 1.00 58.53 ? 517 ARG O CZ 1 +ATOM 51247 N NH1 . ARG O 2 517 ? 176.605 169.791 227.722 1.00 57.91 ? 517 ARG O NH1 1 +ATOM 51248 N NH2 . ARG O 2 517 ? 175.247 171.241 228.854 1.00 51.95 ? 517 ARG O NH2 1 +ATOM 51249 N N . PRO O 2 518 ? 174.926 162.807 226.819 1.00 55.02 ? 518 PRO O N 1 +ATOM 51250 C CA . PRO O 2 518 ? 175.601 161.555 226.440 1.00 50.44 ? 518 PRO O CA 1 +ATOM 51251 C C . PRO O 2 518 ? 177.116 161.642 226.453 1.00 54.83 ? 518 PRO O C 1 +ATOM 51252 O O . PRO O 2 518 ? 177.776 160.599 226.469 1.00 55.84 ? 518 PRO O O 1 +ATOM 51253 C CB . PRO O 2 518 ? 175.069 161.275 225.028 1.00 44.45 ? 518 PRO O CB 1 +ATOM 51254 C CG . PRO O 2 518 ? 174.546 162.561 224.542 1.00 44.54 ? 518 PRO O CG 1 +ATOM 51255 C CD . PRO O 2 518 ? 174.090 163.335 225.729 1.00 50.70 ? 518 PRO O CD 1 +ATOM 51256 N N . SER O 2 519 ? 177.691 162.846 226.435 1.00 56.27 ? 519 SER O N 1 +ATOM 51257 C CA . SER O 2 519 ? 179.145 162.969 226.427 1.00 52.05 ? 519 SER O CA 1 +ATOM 51258 C C . SER O 2 519 ? 179.756 162.651 227.785 1.00 52.50 ? 519 SER O C 1 +ATOM 51259 O O . SER O 2 519 ? 180.955 162.369 227.870 1.00 54.96 ? 519 SER O O 1 +ATOM 51260 C CB . SER O 2 519 ? 179.549 164.369 225.974 1.00 51.78 ? 519 SER O CB 1 +ATOM 51261 O OG . SER O 2 519 ? 178.766 165.355 226.616 1.00 55.27 ? 519 SER O OG 1 +ATOM 51262 N N . GLU O 2 520 ? 178.961 162.690 228.852 1.00 57.98 ? 520 GLU O N 1 +ATOM 51263 C CA . GLU O 2 520 ? 179.428 162.340 230.185 1.00 59.63 ? 520 GLU O CA 1 +ATOM 51264 C C . GLU O 2 520 ? 179.214 160.868 230.505 1.00 61.47 ? 520 GLU O C 1 +ATOM 51265 O O . GLU O 2 520 ? 179.533 160.428 231.613 1.00 64.01 ? 520 GLU O O 1 +ATOM 51266 C CB . GLU O 2 520 ? 178.731 163.214 231.228 1.00 57.69 ? 520 GLU O CB 1 +ATOM 51267 C CG . GLU O 2 520 ? 178.981 164.696 231.039 1.00 62.05 ? 520 GLU O CG 1 +ATOM 51268 C CD . GLU O 2 520 ? 178.184 165.545 231.996 1.00 68.70 ? 520 GLU O CD 1 +ATOM 51269 O OE1 . GLU O 2 520 ? 177.368 164.983 232.751 1.00 68.51 ? 520 GLU O OE1 1 +ATOM 51270 O OE2 . GLU O 2 520 ? 178.370 166.778 231.996 1.00 70.91 ? 520 GLU O OE2 1 +ATOM 51271 N N . LEU O 2 521 ? 178.692 160.103 229.557 1.00 60.14 ? 521 LEU O N 1 +ATOM 51272 C CA . LEU O 2 521 ? 178.452 158.679 229.708 1.00 56.67 ? 521 LEU O CA 1 +ATOM 51273 C C . LEU O 2 521 ? 179.637 157.924 229.123 1.00 62.68 ? 521 LEU O C 1 +ATOM 51274 O O . LEU O 2 521 ? 180.258 158.386 228.163 1.00 67.18 ? 521 LEU O O 1 +ATOM 51275 C CB . LEU O 2 521 ? 177.157 158.280 228.994 1.00 55.40 ? 521 LEU O CB 1 +ATOM 51276 C CG . LEU O 2 521 ? 176.331 157.087 229.466 1.00 56.67 ? 521 LEU O CG 1 +ATOM 51277 C CD1 . LEU O 2 521 ? 175.583 157.411 230.741 1.00 56.75 ? 521 LEU O CD1 1 +ATOM 51278 C CD2 . LEU O 2 521 ? 175.365 156.670 228.383 1.00 55.48 ? 521 LEU O CD2 1 +ATOM 51279 N N . SER O 2 522 ? 179.959 156.775 229.706 1.00 65.62 ? 522 SER O N 1 +ATOM 51280 C CA . SER O 2 522 ? 181.117 156.024 229.243 1.00 64.73 ? 522 SER O CA 1 +ATOM 51281 C C . SER O 2 522 ? 180.885 155.519 227.821 1.00 62.89 ? 522 SER O C 1 +ATOM 51282 O O . SER O 2 522 ? 179.782 155.070 227.494 1.00 63.69 ? 522 SER O O 1 +ATOM 51283 C CB . SER O 2 522 ? 181.406 154.848 230.173 1.00 64.90 ? 522 SER O CB 1 +ATOM 51284 O OG . SER O 2 522 ? 182.559 154.146 229.745 1.00 63.56 ? 522 SER O OG 1 +ATOM 51285 N N . PRO O 2 523 ? 181.893 155.594 226.948 1.00 60.92 ? 523 PRO O N 1 +ATOM 51286 C CA . PRO O 2 523 ? 181.711 155.115 225.567 1.00 61.82 ? 523 PRO O CA 1 +ATOM 51287 C C . PRO O 2 523 ? 181.442 153.626 225.461 1.00 62.92 ? 523 PRO O C 1 +ATOM 51288 O O . PRO O 2 523 ? 180.926 153.179 224.430 1.00 63.21 ? 523 PRO O O 1 +ATOM 51289 C CB . PRO O 2 523 ? 183.033 155.495 224.885 1.00 63.01 ? 523 PRO O CB 1 +ATOM 51290 C CG . PRO O 2 523 ? 183.997 155.688 225.988 1.00 64.84 ? 523 PRO O CG 1 +ATOM 51291 C CD . PRO O 2 523 ? 183.216 156.198 227.152 1.00 61.88 ? 523 PRO O CD 1 +ATOM 51292 N N . THR O 2 524 ? 181.795 152.839 226.477 1.00 63.22 ? 524 THR O N 1 +ATOM 51293 C CA . THR O 2 524 ? 181.459 151.421 226.462 1.00 62.58 ? 524 THR O CA 1 +ATOM 51294 C C . THR O 2 524 ? 179.979 151.193 226.751 1.00 64.94 ? 524 THR O C 1 +ATOM 51295 O O . THR O 2 524 ? 179.393 150.229 226.250 1.00 65.96 ? 524 THR O O 1 +ATOM 51296 C CB . THR O 2 524 ? 182.323 150.672 227.474 1.00 66.42 ? 524 THR O CB 1 +ATOM 51297 O OG1 . THR O 2 524 ? 183.701 150.990 227.249 1.00 66.55 ? 524 THR O OG1 1 +ATOM 51298 C CG2 . THR O 2 524 ? 182.137 149.172 227.328 1.00 67.02 ? 524 THR O CG2 1 +ATOM 51299 N N . VAL O 2 525 ? 179.362 152.064 227.550 1.00 65.70 ? 525 VAL O N 1 +ATOM 51300 C CA . VAL O 2 525 ? 177.940 151.928 227.854 1.00 61.03 ? 525 VAL O CA 1 +ATOM 51301 C C . VAL O 2 525 ? 177.110 152.078 226.588 1.00 60.03 ? 525 VAL O C 1 +ATOM 51302 O O . VAL O 2 525 ? 176.189 151.296 226.327 1.00 62.88 ? 525 VAL O O 1 +ATOM 51303 C CB . VAL O 2 525 ? 177.519 152.958 228.918 1.00 62.78 ? 525 VAL O CB 1 +ATOM 51304 C CG1 . VAL O 2 525 ? 176.016 152.936 229.113 1.00 64.79 ? 525 VAL O CG1 1 +ATOM 51305 C CG2 . VAL O 2 525 ? 178.227 152.697 230.231 1.00 61.66 ? 525 VAL O CG2 1 +ATOM 51306 N N . LEU O 2 526 ? 177.434 153.081 225.778 1.00 55.25 ? 526 LEU O N 1 +ATOM 51307 C CA . LEU O 2 526 ? 176.609 153.493 224.653 1.00 52.03 ? 526 LEU O CA 1 +ATOM 51308 C C . LEU O 2 526 ? 176.828 152.641 223.411 1.00 54.57 ? 526 LEU O C 1 +ATOM 51309 O O . LEU O 2 526 ? 176.107 152.815 222.426 1.00 51.67 ? 526 LEU O O 1 +ATOM 51310 C CB . LEU O 2 526 ? 176.893 154.967 224.354 1.00 49.79 ? 526 LEU O CB 1 +ATOM 51311 C CG . LEU O 2 526 ? 175.927 155.835 223.556 1.00 51.29 ? 526 LEU O CG 1 +ATOM 51312 C CD1 . LEU O 2 526 ? 174.581 155.880 224.233 1.00 52.02 ? 526 LEU O CD1 1 +ATOM 51313 C CD2 . LEU O 2 526 ? 176.494 157.234 223.448 1.00 47.40 ? 526 LEU O CD2 1 +ATOM 51314 N N . ALA O 2 527 ? 177.802 151.736 223.431 1.00 56.49 ? 527 ALA O N 1 +ATOM 51315 C CA . ALA O 2 527 ? 178.070 150.838 222.316 1.00 48.93 ? 527 ALA O CA 1 +ATOM 51316 C C . ALA O 2 527 ? 177.423 149.469 222.482 1.00 55.09 ? 527 ALA O C 1 +ATOM 51317 O O . ALA O 2 527 ? 177.610 148.607 221.620 1.00 59.57 ? 527 ALA O O 1 +ATOM 51318 C CB . ALA O 2 527 ? 179.577 150.672 222.127 1.00 47.21 ? 527 ALA O CB 1 +ATOM 51319 N N . MET O 2 528 ? 176.687 149.240 223.565 1.00 49.71 ? 528 MET O N 1 +ATOM 51320 C CA . MET O 2 528 ? 175.966 147.992 223.770 1.00 44.68 ? 528 MET O CA 1 +ATOM 51321 C C . MET O 2 528 ? 174.522 148.054 223.292 1.00 53.17 ? 528 MET O C 1 +ATOM 51322 O O . MET O 2 528 ? 173.857 147.016 223.247 1.00 58.73 ? 528 MET O O 1 +ATOM 51323 C CB . MET O 2 528 ? 175.987 147.608 225.250 1.00 48.93 ? 528 MET O CB 1 +ATOM 51324 C CG . MET O 2 528 ? 177.373 147.443 225.842 1.00 55.77 ? 528 MET O CG 1 +ATOM 51325 S SD . MET O 2 528 ? 178.280 146.047 225.166 1.00 69.26 ? 528 MET O SD 1 +ATOM 51326 C CE . MET O 2 528 ? 177.374 144.679 225.874 1.00 52.21 ? 528 MET O CE 1 +ATOM 51327 N N . CYS O 2 529 ? 174.026 149.232 222.930 1.00 44.74 ? 529 CYS O N 1 +ATOM 51328 C CA . CYS O 2 529 ? 172.638 149.401 222.534 1.00 36.92 ? 529 CYS O CA 1 +ATOM 51329 C C . CYS O 2 529 ? 172.441 149.014 221.076 1.00 40.43 ? 529 CYS O C 1 +ATOM 51330 O O . CYS O 2 529 ? 173.334 149.175 220.244 1.00 54.50 ? 529 CYS O O 1 +ATOM 51331 C CB . CYS O 2 529 ? 172.185 150.845 222.756 1.00 41.00 ? 529 CYS O CB 1 +ATOM 51332 S SG . CYS O 2 529 ? 172.464 151.471 224.424 1.00 54.16 ? 529 CYS O SG 1 +ATOM 51333 N N . SER O 2 530 ? 171.249 148.502 220.772 1.00 35.86 ? 530 SER O N 1 +ATOM 51334 C CA . SER O 2 530 ? 170.915 148.057 219.430 1.00 30.10 ? 530 SER O CA 1 +ATOM 51335 C C . SER O 2 530 ? 169.962 148.983 218.694 1.00 32.71 ? 530 SER O C 1 +ATOM 51336 O O . SER O 2 530 ? 169.885 148.905 217.466 1.00 39.15 ? 530 SER O O 1 +ATOM 51337 C CB . SER O 2 530 ? 170.292 146.658 219.478 1.00 32.35 ? 530 SER O CB 1 +ATOM 51338 O OG . SER O 2 530 ? 171.182 145.737 220.068 1.00 46.14 ? 530 SER O OG 1 +ATOM 51339 N N . ASN O 2 531 ? 169.236 149.839 219.405 1.00 27.19 ? 531 ASN O N 1 +ATOM 51340 C CA . ASN O 2 531 ? 168.317 150.791 218.805 1.00 16.22 ? 531 ASN O CA 1 +ATOM 51341 C C . ASN O 2 531 ? 168.546 152.148 219.448 1.00 19.59 ? 531 ASN O C 1 +ATOM 51342 O O . ASN O 2 531 ? 168.856 152.227 220.637 1.00 37.72 ? 531 ASN O O 1 +ATOM 51343 C CB . ASN O 2 531 ? 166.862 150.361 218.998 1.00 26.05 ? 531 ASN O CB 1 +ATOM 51344 C CG . ASN O 2 531 ? 166.518 149.103 218.241 1.00 26.61 ? 531 ASN O CG 1 +ATOM 51345 O OD1 . ASN O 2 531 ? 166.181 149.148 217.069 1.00 27.81 ? 531 ASN O OD1 1 +ATOM 51346 N ND2 . ASN O 2 531 ? 166.587 147.973 218.917 1.00 22.04 ? 531 ASN O ND2 1 +ATOM 51347 N N . TRP O 2 532 ? 168.391 153.213 218.667 1.00 20.58 ? 532 TRP O N 1 +ATOM 51348 C CA . TRP O 2 532 ? 168.603 154.570 219.146 1.00 20.32 ? 532 TRP O CA 1 +ATOM 51349 C C . TRP O 2 532 ? 167.388 155.422 218.822 1.00 24.22 ? 532 TRP O C 1 +ATOM 51350 O O . TRP O 2 532 ? 166.913 155.418 217.685 1.00 28.33 ? 532 TRP O O 1 +ATOM 51351 C CB . TRP O 2 532 ? 169.856 155.200 218.522 1.00 23.37 ? 532 TRP O CB 1 +ATOM 51352 C CG . TRP O 2 532 ? 171.157 154.619 219.002 1.00 28.49 ? 532 TRP O CG 1 +ATOM 51353 C CD1 . TRP O 2 532 ? 171.920 155.069 220.034 1.00 33.82 ? 532 TRP O CD1 1 +ATOM 51354 C CD2 . TRP O 2 532 ? 171.854 153.496 218.452 1.00 29.75 ? 532 TRP O CD2 1 +ATOM 51355 N NE1 . TRP O 2 532 ? 173.038 154.291 220.174 1.00 28.91 ? 532 TRP O NE1 1 +ATOM 51356 C CE2 . TRP O 2 532 ? 173.022 153.318 219.213 1.00 35.07 ? 532 TRP O CE2 1 +ATOM 51357 C CE3 . TRP O 2 532 ? 171.601 152.621 217.394 1.00 28.77 ? 532 TRP O CE3 1 +ATOM 51358 C CZ2 . TRP O 2 532 ? 173.934 152.303 218.951 1.00 35.90 ? 532 TRP O CZ2 1 +ATOM 51359 C CZ3 . TRP O 2 532 ? 172.506 151.615 217.135 1.00 33.02 ? 532 TRP O CZ3 1 +ATOM 51360 C CH2 . TRP O 2 532 ? 173.658 151.463 217.909 1.00 35.96 ? 532 TRP O CH2 1 +ATOM 51361 N N . PHE O 2 533 ? 166.891 156.147 219.823 1.00 27.43 ? 533 PHE O N 1 +ATOM 51362 C CA . PHE O 2 533 ? 165.889 157.193 219.651 1.00 20.21 ? 533 PHE O CA 1 +ATOM 51363 C C . PHE O 2 533 ? 166.503 158.507 220.104 1.00 27.91 ? 533 PHE O C 1 +ATOM 51364 O O . PHE O 2 533 ? 166.978 158.606 221.236 1.00 30.67 ? 533 PHE O O 1 +ATOM 51365 C CB . PHE O 2 533 ? 164.632 156.915 220.469 1.00 16.83 ? 533 PHE O CB 1 +ATOM 51366 C CG . PHE O 2 533 ? 163.669 155.977 219.816 1.00 22.71 ? 533 PHE O CG 1 +ATOM 51367 C CD1 . PHE O 2 533 ? 163.790 154.613 219.997 1.00 25.22 ? 533 PHE O CD1 1 +ATOM 51368 C CD2 . PHE O 2 533 ? 162.627 156.454 219.049 1.00 29.08 ? 533 PHE O CD2 1 +ATOM 51369 C CE1 . PHE O 2 533 ? 162.908 153.743 219.413 1.00 24.98 ? 533 PHE O CE1 1 +ATOM 51370 C CE2 . PHE O 2 533 ? 161.737 155.582 218.464 1.00 21.89 ? 533 PHE O CE2 1 +ATOM 51371 C CZ . PHE O 2 533 ? 161.880 154.227 218.649 1.00 31.41 ? 533 PHE O CZ 1 +ATOM 51372 N N . SER O 2 534 ? 166.494 159.510 219.235 1.00 20.96 ? 534 SER O N 1 +ATOM 51373 C CA . SER O 2 534 ? 167.202 160.754 219.498 1.00 22.07 ? 534 SER O CA 1 +ATOM 51374 C C . SER O 2 534 ? 166.323 161.951 219.184 1.00 18.20 ? 534 SER O C 1 +ATOM 51375 O O . SER O 2 534 ? 165.930 162.149 218.033 1.00 26.71 ? 534 SER O O 1 +ATOM 51376 C CB . SER O 2 534 ? 168.482 160.837 218.672 1.00 31.13 ? 534 SER O CB 1 +ATOM 51377 O OG . SER O 2 534 ? 169.140 162.066 218.902 1.00 29.16 ? 534 SER O OG 1 +ATOM 51378 N N . LEU O 2 535 ? 166.041 162.756 220.196 1.00 25.91 ? 535 LEU O N 1 +ATOM 51379 C CA . LEU O 2 535 ? 165.362 164.023 220.016 1.00 30.05 ? 535 LEU O CA 1 +ATOM 51380 C C . LEU O 2 535 ? 166.414 165.109 219.799 1.00 33.51 ? 535 LEU O C 1 +ATOM 51381 O O . LEU O 2 535 ? 167.596 164.823 219.602 1.00 42.72 ? 535 LEU O O 1 +ATOM 51382 C CB . LEU O 2 535 ? 164.457 164.333 221.210 1.00 27.19 ? 535 LEU O CB 1 +ATOM 51383 C CG . LEU O 2 535 ? 163.103 163.634 221.359 1.00 23.02 ? 535 LEU O CG 1 +ATOM 51384 C CD1 . LEU O 2 535 ? 163.243 162.178 221.740 1.00 27.41 ? 535 LEU O CD1 1 +ATOM 51385 C CD2 . LEU O 2 535 ? 162.259 164.353 222.355 1.00 27.93 ? 535 LEU O CD2 1 +ATOM 51386 N N . ARG O 2 536 ? 165.991 166.369 219.849 1.00 29.19 ? 536 ARG O N 1 +ATOM 51387 C CA . ARG O 2 536 ? 166.869 167.476 219.494 1.00 32.01 ? 536 ARG O CA 1 +ATOM 51388 C C . ARG O 2 536 ? 168.082 167.554 220.409 1.00 32.20 ? 536 ARG O C 1 +ATOM 51389 O O . ARG O 2 536 ? 167.959 167.498 221.633 1.00 40.81 ? 536 ARG O O 1 +ATOM 51390 C CB . ARG O 2 536 ? 166.094 168.785 219.556 1.00 33.94 ? 536 ARG O CB 1 +ATOM 51391 C CG . ARG O 2 536 ? 166.909 170.003 219.228 1.00 26.14 ? 536 ARG O CG 1 +ATOM 51392 C CD . ARG O 2 536 ? 166.001 171.132 218.826 1.00 37.47 ? 536 ARG O CD 1 +ATOM 51393 N NE . ARG O 2 536 ? 166.732 172.331 218.451 1.00 40.69 ? 536 ARG O NE 1 +ATOM 51394 C CZ . ARG O 2 536 ? 166.196 173.350 217.796 1.00 44.83 ? 536 ARG O CZ 1 +ATOM 51395 N NH1 . ARG O 2 536 ? 164.932 173.333 217.408 1.00 32.19 ? 536 ARG O NH1 1 +ATOM 51396 N NH2 . ARG O 2 536 ? 166.949 174.407 217.514 1.00 47.42 ? 536 ARG O NH2 1 +ATOM 51397 N N . LEU O 2 537 ? 169.260 167.688 219.802 1.00 33.13 ? 537 LEU O N 1 +ATOM 51398 C CA . LEU O 2 537 ? 170.512 167.900 220.515 1.00 36.35 ? 537 LEU O CA 1 +ATOM 51399 C C . LEU O 2 537 ? 171.154 169.162 219.965 1.00 40.53 ? 537 LEU O C 1 +ATOM 51400 O O . LEU O 2 537 ? 171.201 169.354 218.748 1.00 47.31 ? 537 LEU O O 1 +ATOM 51401 C CB . LEU O 2 537 ? 171.456 166.703 220.362 1.00 33.45 ? 537 LEU O CB 1 +ATOM 51402 C CG . LEU O 2 537 ? 171.039 165.402 221.052 1.00 32.29 ? 537 LEU O CG 1 +ATOM 51403 C CD1 . LEU O 2 537 ? 172.005 164.281 220.733 1.00 35.29 ? 537 LEU O CD1 1 +ATOM 51404 C CD2 . LEU O 2 537 ? 170.939 165.601 222.545 1.00 34.34 ? 537 LEU O CD2 1 +ATOM 51405 N N . THR O 2 538 ? 171.639 170.024 220.856 1.00 52.62 ? 538 THR O N 1 +ATOM 51406 C CA . THR O 2 538 ? 172.139 171.339 220.470 1.00 54.38 ? 538 THR O CA 1 +ATOM 51407 C C . THR O 2 538 ? 173.653 171.472 220.591 1.00 58.33 ? 538 THR O C 1 +ATOM 51408 O O . THR O 2 538 ? 174.294 172.021 219.696 1.00 55.32 ? 538 THR O O 1 +ATOM 51409 C CB . THR O 2 538 ? 171.452 172.423 221.307 1.00 53.79 ? 538 THR O CB 1 +ATOM 51410 O OG1 . THR O 2 538 ? 171.465 172.039 222.686 1.00 57.31 ? 538 THR O OG1 1 +ATOM 51411 C CG2 . THR O 2 538 ? 170.019 172.622 220.857 1.00 50.78 ? 538 THR O CG2 1 +ATOM 51412 N N . ASN O 2 539 ? 174.242 170.991 221.680 1.00 59.34 ? 539 ASN O N 1 +ATOM 51413 C CA . ASN O 2 539 ? 175.678 171.137 221.866 1.00 54.18 ? 539 ASN O CA 1 +ATOM 51414 C C . ASN O 2 539 ? 176.430 170.202 220.925 1.00 63.04 ? 539 ASN O C 1 +ATOM 51415 O O . ASN O 2 539 ? 175.980 169.091 220.639 1.00 72.22 ? 539 ASN O O 1 +ATOM 51416 C CB . ASN O 2 539 ? 176.039 170.848 223.319 1.00 58.27 ? 539 ASN O CB 1 +ATOM 51417 C CG . ASN O 2 539 ? 177.390 171.400 223.704 1.00 69.27 ? 539 ASN O CG 1 +ATOM 51418 O OD1 . ASN O 2 539 ? 178.065 172.043 222.902 1.00 70.87 ? 539 ASN O OD1 1 +ATOM 51419 N ND2 . ASN O 2 539 ? 177.793 171.159 224.944 1.00 66.56 ? 539 ASN O ND2 1 +ATOM 51420 N N . GLU O 2 540 ? 177.587 170.657 220.437 1.00 66.61 ? 540 GLU O N 1 +ATOM 51421 C CA . GLU O 2 540 ? 178.299 169.909 219.402 1.00 62.53 ? 540 GLU O CA 1 +ATOM 51422 C C . GLU O 2 540 ? 178.999 168.671 219.950 1.00 61.40 ? 540 GLU O C 1 +ATOM 51423 O O . GLU O 2 540 ? 179.007 167.623 219.290 1.00 66.90 ? 540 GLU O O 1 +ATOM 51424 C CB . GLU O 2 540 ? 179.306 170.812 218.700 1.00 61.84 ? 540 GLU O CB 1 +ATOM 51425 C CG . GLU O 2 540 ? 180.014 170.143 217.544 1.00 64.83 ? 540 GLU O CG 1 +ATOM 51426 C CD . GLU O 2 540 ? 179.094 169.876 216.371 1.00 70.48 ? 540 GLU O CD 1 +ATOM 51427 O OE1 . GLU O 2 540 ? 178.600 170.849 215.768 1.00 72.99 ? 540 GLU O OE1 1 +ATOM 51428 O OE2 . GLU O 2 540 ? 178.872 168.694 216.043 1.00 68.34 ? 540 GLU O OE2 1 +ATOM 51429 N N . ARG O 2 541 ? 179.596 168.763 221.133 1.00 60.58 ? 541 ARG O N 1 +ATOM 51430 C CA . ARG O 2 541 ? 180.280 167.609 221.693 1.00 59.80 ? 541 ARG O CA 1 +ATOM 51431 C C . ARG O 2 541 ? 179.326 166.487 222.069 1.00 60.46 ? 541 ARG O C 1 +ATOM 51432 O O . ARG O 2 541 ? 179.786 165.380 222.360 1.00 59.11 ? 541 ARG O O 1 +ATOM 51433 C CB . ARG O 2 541 ? 181.114 168.022 222.905 1.00 64.62 ? 541 ARG O CB 1 +ATOM 51434 C CG . ARG O 2 541 ? 180.320 168.532 224.082 1.00 63.50 ? 541 ARG O CG 1 +ATOM 51435 C CD . ARG O 2 541 ? 181.246 168.946 225.207 1.00 63.71 ? 541 ARG O CD 1 +ATOM 51436 N NE . ARG O 2 541 ? 180.721 168.572 226.514 1.00 68.36 ? 541 ARG O NE 1 +ATOM 51437 C CZ . ARG O 2 541 ? 180.041 169.387 227.308 1.00 66.94 ? 541 ARG O CZ 1 +ATOM 51438 N NH1 . ARG O 2 541 ? 179.818 170.646 226.977 1.00 61.95 ? 541 ARG O NH1 1 +ATOM 51439 N NH2 . ARG O 2 541 ? 179.579 168.926 228.466 1.00 64.62 ? 541 ARG O NH2 1 +ATOM 51440 N N . ASP O 2 542 ? 178.021 166.747 222.081 1.00 59.46 ? 542 ASP O N 1 +ATOM 51441 C CA . ASP O 2 542 ? 177.025 165.697 222.237 1.00 58.19 ? 542 ASP O CA 1 +ATOM 51442 C C . ASP O 2 542 ? 176.715 164.992 220.925 1.00 58.59 ? 542 ASP O C 1 +ATOM 51443 O O . ASP O 2 542 ? 176.472 163.782 220.924 1.00 62.89 ? 542 ASP O O 1 +ATOM 51444 C CB . ASP O 2 542 ? 175.741 166.277 222.831 1.00 55.70 ? 542 ASP O CB 1 +ATOM 51445 C CG . ASP O 2 542 ? 175.884 166.605 224.300 1.00 64.47 ? 542 ASP O CG 1 +ATOM 51446 O OD1 . ASP O 2 542 ? 176.529 165.822 225.025 1.00 63.28 ? 542 ASP O OD1 1 +ATOM 51447 O OD2 . ASP O 2 542 ? 175.358 167.650 224.733 1.00 65.46 ? 542 ASP O OD2 1 +ATOM 51448 N N . LEU O 2 543 ? 176.711 165.723 219.810 1.00 49.44 ? 543 LEU O N 1 +ATOM 51449 C CA . LEU O 2 543 ? 176.634 165.085 218.501 1.00 48.09 ? 543 LEU O CA 1 +ATOM 51450 C C . LEU O 2 543 ? 177.871 164.241 218.225 1.00 52.69 ? 543 LEU O C 1 +ATOM 51451 O O . LEU O 2 543 ? 177.773 163.152 217.645 1.00 58.51 ? 543 LEU O O 1 +ATOM 51452 C CB . LEU O 2 543 ? 176.459 166.142 217.414 1.00 46.79 ? 543 LEU O CB 1 +ATOM 51453 C CG . LEU O 2 543 ? 175.095 166.823 217.328 1.00 54.19 ? 543 LEU O CG 1 +ATOM 51454 C CD1 . LEU O 2 543 ? 175.244 168.254 216.864 1.00 55.06 ? 543 LEU O CD1 1 +ATOM 51455 C CD2 . LEU O 2 543 ? 174.186 166.058 216.389 1.00 54.62 ? 543 LEU O CD2 1 +ATOM 51456 N N . GLN O 2 544 ? 179.047 164.731 218.620 1.00 51.11 ? 544 GLN O N 1 +ATOM 51457 C CA . GLN O 2 544 ? 180.272 163.996 218.335 1.00 46.45 ? 544 GLN O CA 1 +ATOM 51458 C C . GLN O 2 544 ? 180.381 162.699 219.122 1.00 44.42 ? 544 GLN O C 1 +ATOM 51459 O O . GLN O 2 544 ? 181.008 161.754 218.641 1.00 54.01 ? 544 GLN O O 1 +ATOM 51460 C CB . GLN O 2 544 ? 181.491 164.867 218.610 1.00 53.13 ? 544 GLN O CB 1 +ATOM 51461 C CG . GLN O 2 544 ? 181.666 166.004 217.625 1.00 57.74 ? 544 GLN O CG 1 +ATOM 51462 C CD . GLN O 2 544 ? 182.979 166.742 217.819 1.00 65.37 ? 544 GLN O CD 1 +ATOM 51463 O OE1 . GLN O 2 544 ? 183.811 166.347 218.638 1.00 62.47 ? 544 GLN O OE1 1 +ATOM 51464 N NE2 . GLN O 2 544 ? 183.167 167.826 217.073 1.00 62.75 ? 544 GLN O NE2 1 +ATOM 51465 N N . ALA O 2 545 ? 179.804 162.629 220.320 1.00 43.62 ? 545 ALA O N 1 +ATOM 51466 C CA . ALA O 2 545 ? 179.846 161.387 221.080 1.00 43.75 ? 545 ALA O CA 1 +ATOM 51467 C C . ALA O 2 545 ? 178.901 160.339 220.518 1.00 47.18 ? 545 ALA O C 1 +ATOM 51468 O O . ALA O 2 545 ? 179.092 159.147 220.775 1.00 45.62 ? 545 ALA O O 1 +ATOM 51469 C CB . ALA O 2 545 ? 179.510 161.650 222.546 1.00 45.46 ? 545 ALA O CB 1 +ATOM 51470 N N . LEU O 2 546 ? 177.884 160.760 219.770 1.00 48.07 ? 546 LEU O N 1 +ATOM 51471 C CA . LEU O 2 546 ? 176.958 159.838 219.131 1.00 44.91 ? 546 LEU O CA 1 +ATOM 51472 C C . LEU O 2 546 ? 177.431 159.409 217.751 1.00 48.36 ? 546 LEU O C 1 +ATOM 51473 O O . LEU O 2 546 ? 177.179 158.272 217.344 1.00 46.93 ? 546 LEU O O 1 +ATOM 51474 C CB . LEU O 2 546 ? 175.571 160.476 219.042 1.00 39.66 ? 546 LEU O CB 1 +ATOM 51475 C CG . LEU O 2 546 ? 174.478 159.728 218.286 1.00 47.10 ? 546 LEU O CG 1 +ATOM 51476 C CD1 . LEU O 2 546 ? 174.195 158.389 218.938 1.00 49.00 ? 546 LEU O CD1 1 +ATOM 51477 C CD2 . LEU O 2 546 ? 173.223 160.569 218.242 1.00 46.53 ? 546 LEU O CD2 1 +ATOM 51478 N N . ARG O 2 547 ? 178.127 160.287 217.028 1.00 51.18 ? 547 ARG O N 1 +ATOM 51479 C CA . ARG O 2 547 ? 178.725 159.908 215.753 1.00 39.56 ? 547 ARG O CA 1 +ATOM 51480 C C . ARG O 2 547 ? 179.814 158.854 215.911 1.00 39.08 ? 547 ARG O C 1 +ATOM 51481 O O . ARG O 2 547 ? 180.161 158.185 214.936 1.00 52.09 ? 547 ARG O O 1 +ATOM 51482 C CB . ARG O 2 547 ? 179.287 161.154 215.072 1.00 36.28 ? 547 ARG O CB 1 +ATOM 51483 C CG . ARG O 2 547 ? 179.849 160.947 213.687 1.00 45.03 ? 547 ARG O CG 1 +ATOM 51484 C CD . ARG O 2 547 ? 180.374 162.253 213.126 1.00 46.35 ? 547 ARG O CD 1 +ATOM 51485 N NE . ARG O 2 547 ? 179.289 163.145 212.735 1.00 52.24 ? 547 ARG O NE 1 +ATOM 51486 C CZ . ARG O 2 547 ? 179.149 164.393 213.161 1.00 52.46 ? 547 ARG O CZ 1 +ATOM 51487 N NH1 . ARG O 2 547 ? 179.996 164.930 214.023 1.00 51.38 ? 547 ARG O NH1 1 +ATOM 51488 N NH2 . ARG O 2 547 ? 178.132 165.120 212.711 1.00 50.44 ? 547 ARG O NH2 1 +ATOM 51489 N N . TYR O 2 548 ? 180.344 158.682 217.115 1.00 43.40 ? 548 TYR O N 1 +ATOM 51490 C CA . TYR O 2 548 ? 181.463 157.790 217.381 1.00 39.36 ? 548 TYR O CA 1 +ATOM 51491 C C . TYR O 2 548 ? 181.040 156.363 217.708 1.00 47.52 ? 548 TYR O C 1 +ATOM 51492 O O . TYR O 2 548 ? 181.857 155.451 217.565 1.00 46.50 ? 548 TYR O O 1 +ATOM 51493 C CB . TYR O 2 548 ? 182.290 158.360 218.538 1.00 41.40 ? 548 TYR O CB 1 +ATOM 51494 C CG . TYR O 2 548 ? 183.561 157.623 218.884 1.00 44.27 ? 548 TYR O CG 1 +ATOM 51495 C CD1 . TYR O 2 548 ? 183.559 156.581 219.799 1.00 47.94 ? 548 TYR O CD1 1 +ATOM 51496 C CD2 . TYR O 2 548 ? 184.773 158.001 218.330 1.00 48.84 ? 548 TYR O CD2 1 +ATOM 51497 C CE1 . TYR O 2 548 ? 184.720 155.918 220.128 1.00 43.26 ? 548 TYR O CE1 1 +ATOM 51498 C CE2 . TYR O 2 548 ? 185.940 157.347 218.655 1.00 50.56 ? 548 TYR O CE2 1 +ATOM 51499 C CZ . TYR O 2 548 ? 185.907 156.307 219.554 1.00 50.52 ? 548 TYR O CZ 1 +ATOM 51500 O OH . TYR O 2 548 ? 187.070 155.652 219.876 1.00 54.57 ? 548 TYR O OH 1 +ATOM 51501 N N . ALA O 2 549 ? 179.794 156.138 218.133 1.00 53.76 ? 549 ALA O N 1 +ATOM 51502 C CA . ALA O 2 549 ? 179.392 154.842 218.660 1.00 44.91 ? 549 ALA O CA 1 +ATOM 51503 C C . ALA O 2 549 ? 178.252 154.165 217.910 1.00 46.78 ? 549 ALA O C 1 +ATOM 51504 O O . ALA O 2 549 ? 177.972 152.994 218.189 1.00 46.17 ? 549 ALA O O 1 +ATOM 51505 C CB . ALA O 2 549 ? 178.997 154.967 220.137 1.00 45.64 ? 549 ALA O CB 1 +ATOM 51506 N N . MET O 2 550 ? 177.586 154.846 216.985 1.00 48.21 ? 550 MET O N 1 +ATOM 51507 C CA . MET O 2 550 ? 176.497 154.222 216.249 1.00 46.63 ? 550 MET O CA 1 +ATOM 51508 C C . MET O 2 550 ? 177.035 153.235 215.217 1.00 53.09 ? 550 MET O C 1 +ATOM 51509 O O . MET O 2 550 ? 178.185 153.318 214.781 1.00 48.21 ? 550 MET O O 1 +ATOM 51510 C CB . MET O 2 550 ? 175.633 155.282 215.570 1.00 43.29 ? 550 MET O CB 1 +ATOM 51511 C CG . MET O 2 550 ? 176.412 156.296 214.770 1.00 43.12 ? 550 MET O CG 1 +ATOM 51512 S SD . MET O 2 550 ? 175.379 157.171 213.595 1.00 51.36 ? 550 MET O SD 1 +ATOM 51513 C CE . MET O 2 550 ? 175.797 156.299 212.099 1.00 49.28 ? 550 MET O CE 1 +ATOM 51514 N N . GLU O 2 551 ? 176.182 152.289 214.825 1.00 57.80 ? 551 GLU O N 1 +ATOM 51515 C CA . GLU O 2 551 ? 176.557 151.290 213.829 1.00 49.36 ? 551 GLU O CA 1 +ATOM 51516 C C . GLU O 2 551 ? 175.647 151.244 212.613 1.00 48.58 ? 551 GLU O C 1 +ATOM 51517 O O . GLU O 2 551 ? 176.106 150.869 211.536 1.00 53.85 ? 551 GLU O O 1 +ATOM 51518 C CB . GLU O 2 551 ? 176.599 149.887 214.443 1.00 41.72 ? 551 GLU O CB 1 +ATOM 51519 C CG . GLU O 2 551 ? 177.692 149.680 215.459 1.00 49.48 ? 551 GLU O CG 1 +ATOM 51520 C CD . GLU O 2 551 ? 177.679 148.281 216.043 1.00 62.22 ? 551 GLU O CD 1 +ATOM 51521 O OE1 . GLU O 2 551 ? 176.740 147.516 215.740 1.00 60.62 ? 551 GLU O OE1 1 +ATOM 51522 O OE2 . GLU O 2 551 ? 178.606 147.946 216.809 1.00 62.84 ? 551 GLU O OE2 1 +ATOM 51523 N N . SER O 2 552 ? 174.374 151.597 212.742 1.00 34.59 ? 552 SER O N 1 +ATOM 51524 C CA . SER O 2 552 ? 173.401 151.314 211.694 1.00 43.06 ? 552 SER O CA 1 +ATOM 51525 C C . SER O 2 552 ? 172.737 152.577 211.161 1.00 45.98 ? 552 SER O C 1 +ATOM 51526 O O . SER O 2 552 ? 171.545 152.586 210.854 1.00 48.07 ? 552 SER O O 1 +ATOM 51527 C CB . SER O 2 552 ? 172.346 150.335 212.195 1.00 43.14 ? 552 SER O CB 1 +ATOM 51528 O OG . SER O 2 552 ? 171.926 150.680 213.499 1.00 46.18 ? 552 SER O OG 1 +ATOM 51529 N N . GLY O 2 553 ? 173.501 153.649 211.003 1.00 43.57 ? 553 GLY O N 1 +ATOM 51530 C CA . GLY O 2 553 ? 172.931 154.873 210.484 1.00 41.20 ? 553 GLY O CA 1 +ATOM 51531 C C . GLY O 2 553 ? 173.578 155.337 209.199 1.00 49.37 ? 553 GLY O C 1 +ATOM 51532 O O . GLY O 2 553 ? 174.108 154.527 208.437 1.00 53.19 ? 553 GLY O O 1 +ATOM 51533 N N . ASN O 2 554 ? 173.523 156.638 208.940 1.00 61.13 ? 554 ASN O N 1 +ATOM 51534 C CA . ASN O 2 554 ? 174.191 157.246 207.798 1.00 54.44 ? 554 ASN O CA 1 +ATOM 51535 C C . ASN O 2 554 ? 174.320 158.732 208.092 1.00 54.51 ? 554 ASN O C 1 +ATOM 51536 O O . ASN O 2 554 ? 173.727 159.248 209.041 1.00 58.86 ? 554 ASN O O 1 +ATOM 51537 C CB . ASN O 2 554 ? 173.437 156.996 206.488 1.00 48.88 ? 554 ASN O CB 1 +ATOM 51538 C CG . ASN O 2 554 ? 171.948 157.211 206.623 1.00 51.18 ? 554 ASN O CG 1 +ATOM 51539 O OD1 . ASN O 2 554 ? 171.467 157.619 207.673 1.00 58.63 ? 554 ASN O OD1 1 +ATOM 51540 N ND2 . ASN O 2 554 ? 171.208 156.933 205.560 1.00 51.38 ? 554 ASN O ND2 1 +ATOM 51541 N N . GLU O 2 555 ? 175.116 159.415 207.274 1.00 52.71 ? 555 GLU O N 1 +ATOM 51542 C CA . GLU O 2 555 ? 175.387 160.824 207.528 1.00 52.15 ? 555 GLU O CA 1 +ATOM 51543 C C . GLU O 2 555 ? 174.222 161.727 207.150 1.00 54.35 ? 555 GLU O C 1 +ATOM 51544 O O . GLU O 2 555 ? 174.177 162.877 207.594 1.00 52.10 ? 555 GLU O O 1 +ATOM 51545 C CB . GLU O 2 555 ? 176.641 161.264 206.778 1.00 58.48 ? 555 GLU O CB 1 +ATOM 51546 C CG . GLU O 2 555 ? 177.945 160.831 207.424 1.00 62.78 ? 555 GLU O CG 1 +ATOM 51547 C CD . GLU O 2 555 ? 178.177 161.491 208.770 1.00 65.65 ? 555 GLU O CD 1 +ATOM 51548 O OE1 . GLU O 2 555 ? 177.579 162.559 209.024 1.00 61.11 ? 555 GLU O OE1 1 +ATOM 51549 O OE2 . GLU O 2 555 ? 178.971 160.949 209.568 1.00 62.49 ? 555 GLU O OE2 1 +ATOM 51550 N N . GLN O 2 556 ? 173.282 161.252 206.333 1.00 56.64 ? 556 GLN O N 1 +ATOM 51551 C CA . GLN O 2 556 ? 172.196 162.132 205.920 1.00 55.59 ? 556 GLN O CA 1 +ATOM 51552 C C . GLN O 2 556 ? 171.085 162.195 206.958 1.00 53.74 ? 556 GLN O C 1 +ATOM 51553 O O . GLN O 2 556 ? 170.202 163.052 206.851 1.00 53.86 ? 556 GLN O O 1 +ATOM 51554 C CB . GLN O 2 556 ? 171.639 161.698 204.558 1.00 57.82 ? 556 GLN O CB 1 +ATOM 51555 C CG . GLN O 2 556 ? 170.895 160.373 204.521 1.00 55.31 ? 556 GLN O CG 1 +ATOM 51556 C CD . GLN O 2 556 ? 169.404 160.526 204.783 1.00 59.32 ? 556 GLN O CD 1 +ATOM 51557 O OE1 . GLN O 2 556 ? 168.810 161.555 204.465 1.00 59.84 ? 556 GLN O OE1 1 +ATOM 51558 N NE2 . GLN O 2 556 ? 168.793 159.494 205.351 1.00 54.53 ? 556 GLN O NE2 1 +ATOM 51559 N N . ILE O 2 557 ? 171.111 161.317 207.959 1.00 44.55 ? 557 ILE O N 1 +ATOM 51560 C CA . ILE O 2 557 ? 170.109 161.336 209.016 1.00 46.89 ? 557 ILE O CA 1 +ATOM 51561 C C . ILE O 2 557 ? 170.604 162.051 210.271 1.00 45.81 ? 557 ILE O C 1 +ATOM 51562 O O . ILE O 2 557 ? 169.777 162.495 211.079 1.00 46.89 ? 557 ILE O O 1 +ATOM 51563 C CB . ILE O 2 557 ? 169.642 159.900 209.351 1.00 45.67 ? 557 ILE O CB 1 +ATOM 51564 C CG1 . ILE O 2 557 ? 168.191 159.895 209.846 1.00 45.93 ? 557 ILE O CG1 1 +ATOM 51565 C CG2 . ILE O 2 557 ? 170.554 159.249 210.373 1.00 43.76 ? 557 ILE O CG2 1 +ATOM 51566 C CD1 . ILE O 2 557 ? 167.162 160.102 208.763 1.00 39.41 ? 557 ILE O CD1 1 +ATOM 51567 N N . LEU O 2 558 ? 171.919 162.196 210.447 1.00 47.55 ? 558 LEU O N 1 +ATOM 51568 C CA . LEU O 2 558 ? 172.470 162.947 211.567 1.00 44.49 ? 558 LEU O CA 1 +ATOM 51569 C C . LEU O 2 558 ? 172.552 164.441 211.296 1.00 43.69 ? 558 LEU O C 1 +ATOM 51570 O O . LEU O 2 558 ? 172.952 165.192 212.188 1.00 44.54 ? 558 LEU O O 1 +ATOM 51571 C CB . LEU O 2 558 ? 173.867 162.437 211.919 1.00 42.92 ? 558 LEU O CB 1 +ATOM 51572 C CG . LEU O 2 558 ? 174.033 161.047 212.528 1.00 43.28 ? 558 LEU O CG 1 +ATOM 51573 C CD1 . LEU O 2 558 ? 175.421 160.923 213.122 1.00 40.92 ? 558 LEU O CD1 1 +ATOM 51574 C CD2 . LEU O 2 558 ? 172.977 160.784 213.581 1.00 47.02 ? 558 LEU O CD2 1 +ATOM 51575 N N . LYS O 2 559 ? 172.205 164.884 210.088 1.00 42.19 ? 559 LYS O N 1 +ATOM 51576 C CA . LYS O 2 559 ? 172.262 166.303 209.760 1.00 46.09 ? 559 LYS O CA 1 +ATOM 51577 C C . LYS O 2 559 ? 171.106 167.080 210.363 1.00 46.17 ? 559 LYS O C 1 +ATOM 51578 O O . LYS O 2 559 ? 171.287 168.227 210.782 1.00 47.12 ? 559 LYS O O 1 +ATOM 51579 C CB . LYS O 2 559 ? 172.247 166.496 208.245 1.00 48.60 ? 559 LYS O CB 1 +ATOM 51580 C CG . LYS O 2 559 ? 173.599 166.428 207.576 1.00 46.59 ? 559 LYS O CG 1 +ATOM 51581 C CD . LYS O 2 559 ? 173.444 166.573 206.072 1.00 48.22 ? 559 LYS O CD 1 +ATOM 51582 C CE . LYS O 2 559 ? 174.320 165.590 205.323 1.00 54.88 ? 559 LYS O CE 1 +ATOM 51583 N NZ . LYS O 2 559 ? 173.982 165.557 203.875 1.00 56.14 ? 559 LYS O NZ 1 +ATOM 51584 N N . GLN O 2 560 ? 169.924 166.477 210.414 1.00 39.60 ? 560 GLN O N 1 +ATOM 51585 C CA . GLN O 2 560 ? 168.690 167.176 210.734 1.00 39.00 ? 560 GLN O CA 1 +ATOM 51586 C C . GLN O 2 560 ? 168.313 167.090 212.204 1.00 41.59 ? 560 GLN O C 1 +ATOM 51587 O O . GLN O 2 560 ? 167.239 167.563 212.581 1.00 44.83 ? 560 GLN O O 1 +ATOM 51588 C CB . GLN O 2 560 ? 167.556 166.632 209.868 1.00 38.22 ? 560 GLN O CB 1 +ATOM 51589 C CG . GLN O 2 560 ? 167.425 165.130 209.899 1.00 35.89 ? 560 GLN O CG 1 +ATOM 51590 C CD . GLN O 2 560 ? 166.714 164.588 208.681 1.00 46.94 ? 560 GLN O CD 1 +ATOM 51591 O OE1 . GLN O 2 560 ? 165.495 164.448 208.670 1.00 47.63 ? 560 GLN O OE1 1 +ATOM 51592 N NE2 . GLN O 2 560 ? 167.476 164.279 207.645 1.00 51.31 ? 560 GLN O NE2 1 +ATOM 51593 N N . ILE O 2 561 ? 169.166 166.501 213.040 1.00 33.10 ? 561 ILE O N 1 +ATOM 51594 C CA . ILE O 2 561 ? 168.870 166.409 214.463 1.00 34.00 ? 561 ILE O CA 1 +ATOM 51595 C C . ILE O 2 561 ? 168.841 167.789 215.104 1.00 36.33 ? 561 ILE O C 1 +ATOM 51596 O O . ILE O 2 561 ? 168.025 168.051 215.993 1.00 43.89 ? 561 ILE O O 1 +ATOM 51597 C CB . ILE O 2 561 ? 169.895 165.492 215.151 1.00 34.85 ? 561 ILE O CB 1 +ATOM 51598 C CG1 . ILE O 2 561 ? 169.658 164.037 214.761 1.00 35.80 ? 561 ILE O CG1 1 +ATOM 51599 C CG2 . ILE O 2 561 ? 169.831 165.636 216.653 1.00 33.59 ? 561 ILE O CG2 1 +ATOM 51600 C CD1 . ILE O 2 561 ? 170.639 163.084 215.373 1.00 32.54 ? 561 ILE O CD1 1 +ATOM 51601 N N . SER O 2 562 ? 169.711 168.695 214.663 1.00 35.70 ? 562 SER O N 1 +ATOM 51602 C CA . SER O 2 562 ? 169.867 169.980 215.337 1.00 32.70 ? 562 SER O CA 1 +ATOM 51603 C C . SER O 2 562 ? 168.642 170.876 215.187 1.00 35.49 ? 562 SER O C 1 +ATOM 51604 O O . SER O 2 562 ? 168.480 171.828 215.956 1.00 38.94 ? 562 SER O O 1 +ATOM 51605 C CB . SER O 2 562 ? 171.103 170.692 214.802 1.00 35.38 ? 562 SER O CB 1 +ATOM 51606 O OG . SER O 2 562 ? 172.267 169.940 215.076 1.00 41.44 ? 562 SER O OG 1 +ATOM 51607 N N . GLY O 2 563 ? 167.786 170.613 214.205 1.00 31.22 ? 563 GLY O N 1 +ATOM 51608 C CA . GLY O 2 563 ? 166.655 171.481 213.956 1.00 30.14 ? 563 GLY O CA 1 +ATOM 51609 C C . GLY O 2 563 ? 165.302 170.858 214.218 1.00 38.66 ? 563 GLY O C 1 +ATOM 51610 O O . GLY O 2 563 ? 164.282 171.374 213.758 1.00 42.01 ? 563 GLY O O 1 +ATOM 51611 N N . LEU O 2 564 ? 165.278 169.756 214.949 1.00 31.61 ? 564 LEU O N 1 +ATOM 51612 C CA . LEU O 2 564 ? 164.033 169.035 215.180 1.00 25.48 ? 564 LEU O CA 1 +ATOM 51613 C C . LEU O 2 564 ? 163.107 169.856 216.067 1.00 33.59 ? 564 LEU O C 1 +ATOM 51614 O O . LEU O 2 564 ? 163.540 170.353 217.110 1.00 36.08 ? 564 LEU O O 1 +ATOM 51615 C CB . LEU O 2 564 ? 164.319 167.689 215.835 1.00 27.97 ? 564 LEU O CB 1 +ATOM 51616 C CG . LEU O 2 564 ? 164.829 166.558 214.947 1.00 24.42 ? 564 LEU O CG 1 +ATOM 51617 C CD1 . LEU O 2 564 ? 165.295 165.393 215.779 1.00 19.77 ? 564 LEU O CD1 1 +ATOM 51618 C CD2 . LEU O 2 564 ? 163.752 166.125 213.991 1.00 31.70 ? 564 LEU O CD2 1 +ATOM 51619 N N . PRO O 2 565 ? 161.839 170.022 215.701 1.00 40.14 ? 565 PRO O N 1 +ATOM 51620 C CA . PRO O 2 565 ? 160.896 170.682 216.613 1.00 36.74 ? 565 PRO O CA 1 +ATOM 51621 C C . PRO O 2 565 ? 160.587 169.830 217.832 1.00 43.92 ? 565 PRO O C 1 +ATOM 51622 O O . PRO O 2 565 ? 161.170 168.757 218.009 1.00 45.39 ? 565 PRO O O 1 +ATOM 51623 C CB . PRO O 2 565 ? 159.656 170.893 215.741 1.00 30.18 ? 565 PRO O CB 1 +ATOM 51624 C CG . PRO O 2 565 ? 159.773 169.887 214.669 1.00 35.28 ? 565 PRO O CG 1 +ATOM 51625 C CD . PRO O 2 565 ? 161.227 169.719 214.400 1.00 38.04 ? 565 PRO O CD 1 +ATOM 51626 N N . ARG O 2 566 ? 159.689 170.296 218.691 1.00 46.27 ? 566 ARG O N 1 +ATOM 51627 C CA . ARG O 2 566 ? 159.368 169.565 219.908 1.00 43.10 ? 566 ARG O CA 1 +ATOM 51628 C C . ARG O 2 566 ? 158.381 168.447 219.605 1.00 48.31 ? 566 ARG O C 1 +ATOM 51629 O O . ARG O 2 566 ? 157.324 168.685 219.014 1.00 50.78 ? 566 ARG O O 1 +ATOM 51630 C CB . ARG O 2 566 ? 158.799 170.511 220.963 1.00 43.71 ? 566 ARG O CB 1 +ATOM 51631 C CG . ARG O 2 566 ? 158.434 169.830 222.265 1.00 48.84 ? 566 ARG O CG 1 +ATOM 51632 C CD . ARG O 2 566 ? 157.903 170.823 223.273 1.00 52.13 ? 566 ARG O CD 1 +ATOM 51633 N NE . ARG O 2 566 ? 156.451 170.924 223.231 1.00 58.16 ? 566 ARG O NE 1 +ATOM 51634 C CZ . ARG O 2 566 ? 155.747 171.850 223.866 1.00 58.04 ? 566 ARG O CZ 1 +ATOM 51635 N NH1 . ARG O 2 566 ? 156.332 172.779 224.605 1.00 56.55 ? 566 ARG O NH1 1 +ATOM 51636 N NH2 . ARG O 2 566 ? 154.422 171.847 223.754 1.00 56.25 ? 566 ARG O NH2 1 +ATOM 51637 N N . GLY O 2 567 ? 158.727 167.226 220.008 1.00 39.47 ? 567 GLY O N 1 +ATOM 51638 C CA . GLY O 2 567 ? 157.888 166.069 219.778 1.00 34.58 ? 567 GLY O CA 1 +ATOM 51639 C C . GLY O 2 567 ? 158.282 165.189 218.611 1.00 37.94 ? 567 GLY O C 1 +ATOM 51640 O O . GLY O 2 567 ? 157.615 164.178 218.374 1.00 37.80 ? 567 GLY O O 1 +ATOM 51641 N N . ASP O 2 568 ? 159.340 165.529 217.881 1.00 44.62 ? 568 ASP O N 1 +ATOM 51642 C CA . ASP O 2 568 ? 159.821 164.737 216.760 1.00 31.03 ? 568 ASP O CA 1 +ATOM 51643 C C . ASP O 2 568 ? 161.129 164.053 217.124 1.00 44.04 ? 568 ASP O C 1 +ATOM 51644 O O . ASP O 2 568 ? 161.957 164.607 217.848 1.00 52.28 ? 568 ASP O O 1 +ATOM 51645 C CB . ASP O 2 568 ? 160.026 165.603 215.518 1.00 27.25 ? 568 ASP O CB 1 +ATOM 51646 C CG . ASP O 2 568 ? 158.730 166.128 214.958 1.00 45.91 ? 568 ASP O CG 1 +ATOM 51647 O OD1 . ASP O 2 568 ? 157.763 166.258 215.732 1.00 52.33 ? 568 ASP O OD1 1 +ATOM 51648 O OD2 . ASP O 2 568 ? 158.673 166.412 213.746 1.00 42.51 ? 568 ASP O OD2 1 +ATOM 51649 N N . ALA O 2 569 ? 161.316 162.844 216.601 1.00 35.91 ? 569 ALA O N 1 +ATOM 51650 C CA . ALA O 2 569 ? 162.493 162.038 216.878 1.00 23.84 ? 569 ALA O CA 1 +ATOM 51651 C C . ALA O 2 569 ? 163.057 161.477 215.581 1.00 26.79 ? 569 ALA O C 1 +ATOM 51652 O O . ALA O 2 569 ? 162.522 161.695 214.494 1.00 27.14 ? 569 ALA O O 1 +ATOM 51653 C CB . ALA O 2 569 ? 162.171 160.899 217.850 1.00 22.50 ? 569 ALA O CB 1 +ATOM 51654 N N . VAL O 2 570 ? 164.171 160.764 215.709 1.00 27.08 ? 570 VAL O N 1 +ATOM 51655 C CA . VAL O 2 570 ? 164.816 160.065 214.605 1.00 19.79 ? 570 VAL O CA 1 +ATOM 51656 C C . VAL O 2 570 ? 165.193 158.679 215.109 1.00 19.99 ? 570 VAL O C 1 +ATOM 51657 O O . VAL O 2 570 ? 165.909 158.556 216.107 1.00 31.27 ? 570 VAL O O 1 +ATOM 51658 C CB . VAL O 2 570 ? 166.052 160.822 214.088 1.00 16.90 ? 570 VAL O CB 1 +ATOM 51659 C CG1 . VAL O 2 570 ? 166.963 159.896 213.331 1.00 28.00 ? 570 VAL O CG1 1 +ATOM 51660 C CG2 . VAL O 2 570 ? 165.631 161.976 213.198 1.00 17.78 ? 570 VAL O CG2 1 +ATOM 51661 N N . ALA O 2 571 ? 164.711 157.641 214.430 1.00 13.79 ? 571 ALA O N 1 +ATOM 51662 C CA . ALA O 2 571 ? 164.840 156.268 214.901 1.00 17.74 ? 571 ALA O CA 1 +ATOM 51663 C C . ALA O 2 571 ? 165.579 155.415 213.881 1.00 25.18 ? 571 ALA O C 1 +ATOM 51664 O O . ALA O 2 571 ? 165.232 155.417 212.699 1.00 31.22 ? 571 ALA O O 1 +ATOM 51665 C CB . ALA O 2 571 ? 163.469 155.662 215.181 1.00 10.10 ? 571 ALA O CB 1 +ATOM 51666 N N . PHE O 2 572 ? 166.586 154.679 214.345 1.00 14.02 ? 572 PHE O N 1 +ATOM 51667 C CA . PHE O 2 572 ? 167.279 153.700 213.522 1.00 21.73 ? 572 PHE O CA 1 +ATOM 51668 C C . PHE O 2 572 ? 167.815 152.596 214.419 1.00 20.90 ? 572 PHE O C 1 +ATOM 51669 O O . PHE O 2 572 ? 167.938 152.765 215.631 1.00 31.90 ? 572 PHE O O 1 +ATOM 51670 C CB . PHE O 2 572 ? 168.407 154.333 212.695 1.00 30.42 ? 572 PHE O CB 1 +ATOM 51671 C CG . PHE O 2 572 ? 169.364 155.171 213.494 1.00 31.77 ? 572 PHE O CG 1 +ATOM 51672 C CD1 . PHE O 2 572 ? 169.118 156.511 213.699 1.00 26.11 ? 572 PHE O CD1 1 +ATOM 51673 C CD2 . PHE O 2 572 ? 170.512 154.623 214.028 1.00 25.95 ? 572 PHE O CD2 1 +ATOM 51674 C CE1 . PHE O 2 572 ? 169.990 157.281 214.426 1.00 27.24 ? 572 PHE O CE1 1 +ATOM 51675 C CE2 . PHE O 2 572 ? 171.386 155.393 214.752 1.00 20.72 ? 572 PHE O CE2 1 +ATOM 51676 C CZ . PHE O 2 572 ? 171.123 156.721 214.953 1.00 24.25 ? 572 PHE O CZ 1 +ATOM 51677 N N . GLY O 2 573 ? 168.115 151.460 213.814 1.00 23.03 ? 573 GLY O N 1 +ATOM 51678 C CA . GLY O 2 573 ? 168.588 150.298 214.537 1.00 14.98 ? 573 GLY O CA 1 +ATOM 51679 C C . GLY O 2 573 ? 168.093 149.029 213.871 1.00 23.70 ? 573 GLY O C 1 +ATOM 51680 O O . GLY O 2 573 ? 167.644 149.051 212.734 1.00 31.25 ? 573 GLY O O 1 +ATOM 51681 N N . SER O 2 574 ? 168.174 147.922 214.606 1.00 14.98 ? 574 SER O N 1 +ATOM 51682 C CA . SER O 2 574 ? 167.824 146.625 214.040 1.00 26.18 ? 574 SER O CA 1 +ATOM 51683 C C . SER O 2 574 ? 166.325 146.400 213.928 1.00 32.79 ? 574 SER O C 1 +ATOM 51684 O O . SER O 2 574 ? 165.912 145.447 213.262 1.00 39.05 ? 574 SER O O 1 +ATOM 51685 C CB . SER O 2 574 ? 168.432 145.491 214.864 1.00 24.40 ? 574 SER O CB 1 +ATOM 51686 O OG . SER O 2 574 ? 167.862 145.427 216.151 1.00 30.35 ? 574 SER O OG 1 +ATOM 51687 N N . ALA O 2 575 ? 165.506 147.235 214.553 1.00 33.23 ? 575 ALA O N 1 +ATOM 51688 C CA . ALA O 2 575 ? 164.061 147.090 214.479 1.00 17.26 ? 575 ALA O CA 1 +ATOM 51689 C C . ALA O 2 575 ? 163.450 147.859 213.322 1.00 23.99 ? 575 ALA O C 1 +ATOM 51690 O O . ALA O 2 575 ? 162.236 147.771 213.117 1.00 33.26 ? 575 ALA O O 1 +ATOM 51691 C CB . ALA O 2 575 ? 163.413 147.544 215.786 1.00 16.96 ? 575 ALA O CB 1 +ATOM 51692 N N . PHE O 2 576 ? 164.254 148.600 212.561 1.00 23.88 ? 576 PHE O N 1 +ATOM 51693 C CA . PHE O 2 576 ? 163.769 149.453 211.486 1.00 25.48 ? 576 PHE O CA 1 +ATOM 51694 C C . PHE O 2 576 ? 164.476 149.100 210.187 1.00 30.92 ? 576 PHE O C 1 +ATOM 51695 O O . PHE O 2 576 ? 165.693 148.906 210.164 1.00 40.28 ? 576 PHE O O 1 +ATOM 51696 C CB . PHE O 2 576 ? 163.981 150.932 211.834 1.00 16.12 ? 576 PHE O CB 1 +ATOM 51697 C CG . PHE O 2 576 ? 163.308 151.350 213.108 1.00 23.44 ? 576 PHE O CG 1 +ATOM 51698 C CD1 . PHE O 2 576 ? 163.945 151.203 214.323 1.00 20.85 ? 576 PHE O CD1 1 +ATOM 51699 C CD2 . PHE O 2 576 ? 162.032 151.872 213.092 1.00 26.07 ? 576 PHE O CD2 1 +ATOM 51700 C CE1 . PHE O 2 576 ? 163.324 151.577 215.487 1.00 17.13 ? 576 PHE O CE1 1 +ATOM 51701 C CE2 . PHE O 2 576 ? 161.408 152.232 214.254 1.00 15.94 ? 576 PHE O CE2 1 +ATOM 51702 C CZ . PHE O 2 576 ? 162.054 152.086 215.450 1.00 13.83 ? 576 PHE O CZ 1 +ATOM 51703 N N . ASN O 2 577 ? 163.705 149.017 209.102 1.00 31.10 ? 577 ASN O N 1 +ATOM 51704 C CA . ASN O 2 577 ? 164.273 148.604 207.822 1.00 27.88 ? 577 ASN O CA 1 +ATOM 51705 C C . ASN O 2 577 ? 165.057 149.738 207.169 1.00 31.09 ? 577 ASN O C 1 +ATOM 51706 O O . ASN O 2 577 ? 166.034 149.491 206.456 1.00 29.06 ? 577 ASN O O 1 +ATOM 51707 C CB . ASN O 2 577 ? 163.165 148.098 206.898 1.00 25.33 ? 577 ASN O CB 1 +ATOM 51708 C CG . ASN O 2 577 ? 163.677 147.123 205.855 1.00 38.15 ? 577 ASN O CG 1 +ATOM 51709 O OD1 . ASN O 2 577 ? 164.865 146.817 205.803 1.00 39.60 ? 577 ASN O OD1 1 +ATOM 51710 N ND2 . ASN O 2 577 ? 162.773 146.616 205.028 1.00 39.57 ? 577 ASN O ND2 1 +ATOM 51711 N N . LEU O 2 578 ? 164.636 150.982 207.379 1.00 36.19 ? 578 LEU O N 1 +ATOM 51712 C CA . LEU O 2 578 ? 165.433 152.137 206.990 1.00 29.10 ? 578 LEU O CA 1 +ATOM 51713 C C . LEU O 2 578 ? 165.084 153.289 207.918 1.00 28.57 ? 578 LEU O C 1 +ATOM 51714 O O . LEU O 2 578 ? 163.959 153.347 208.423 1.00 32.61 ? 578 LEU O O 1 +ATOM 51715 C CB . LEU O 2 578 ? 165.211 152.519 205.517 1.00 21.10 ? 578 LEU O CB 1 +ATOM 51716 C CG . LEU O 2 578 ? 163.935 153.175 205.002 1.00 29.03 ? 578 LEU O CG 1 +ATOM 51717 C CD1 . LEU O 2 578 ? 164.189 153.752 203.630 1.00 19.50 ? 578 LEU O CD1 1 +ATOM 51718 C CD2 . LEU O 2 578 ? 162.816 152.172 204.930 1.00 33.19 ? 578 LEU O CD2 1 +ATOM 51719 N N . PRO O 2 579 ? 166.024 154.199 208.182 1.00 17.54 ? 579 PRO O N 1 +ATOM 51720 C CA . PRO O 2 579 ? 165.787 155.241 209.191 1.00 15.51 ? 579 PRO O CA 1 +ATOM 51721 C C . PRO O 2 579 ? 164.619 156.153 208.842 1.00 23.12 ? 579 PRO O C 1 +ATOM 51722 O O . PRO O 2 579 ? 164.394 156.501 207.683 1.00 24.41 ? 579 PRO O O 1 +ATOM 51723 C CB . PRO O 2 579 ? 167.108 156.014 209.212 1.00 26.73 ? 579 PRO O CB 1 +ATOM 51724 C CG . PRO O 2 579 ? 168.110 155.068 208.680 1.00 21.06 ? 579 PRO O CG 1 +ATOM 51725 C CD . PRO O 2 579 ? 167.401 154.245 207.665 1.00 15.00 ? 579 PRO O CD 1 +ATOM 51726 N N . VAL O 2 580 ? 163.884 156.562 209.880 1.00 25.11 ? 580 VAL O N 1 +ATOM 51727 C CA . VAL O 2 580 ? 162.639 157.304 209.728 1.00 28.51 ? 580 VAL O CA 1 +ATOM 51728 C C . VAL O 2 580 ? 162.670 158.526 210.641 1.00 27.87 ? 580 VAL O C 1 +ATOM 51729 O O . VAL O 2 580 ? 163.315 158.532 211.688 1.00 36.93 ? 580 VAL O O 1 +ATOM 51730 C CB . VAL O 2 580 ? 161.405 156.421 210.046 1.00 28.92 ? 580 VAL O CB 1 +ATOM 51731 C CG1 . VAL O 2 580 ? 160.102 157.158 209.792 1.00 23.42 ? 580 VAL O CG1 1 +ATOM 51732 C CG2 . VAL O 2 580 ? 161.434 155.143 209.262 1.00 36.45 ? 580 VAL O CG2 1 +ATOM 51733 N N . ARG O 2 581 ? 161.961 159.573 210.223 1.00 28.88 ? 581 ARG O N 1 +ATOM 51734 C CA . ARG O 2 581 ? 161.674 160.741 211.049 1.00 20.90 ? 581 ARG O CA 1 +ATOM 51735 C C . ARG O 2 581 ? 160.204 160.688 211.449 1.00 33.33 ? 581 ARG O C 1 +ATOM 51736 O O . ARG O 2 581 ? 159.328 160.615 210.585 1.00 37.73 ? 581 ARG O O 1 +ATOM 51737 C CB . ARG O 2 581 ? 161.997 162.028 210.295 1.00 25.35 ? 581 ARG O CB 1 +ATOM 51738 C CG . ARG O 2 581 ? 161.971 163.274 211.145 1.00 31.39 ? 581 ARG O CG 1 +ATOM 51739 C CD . ARG O 2 581 ? 162.304 164.504 210.329 1.00 31.57 ? 581 ARG O CD 1 +ATOM 51740 N NE . ARG O 2 581 ? 161.607 165.690 210.810 1.00 38.14 ? 581 ARG O NE 1 +ATOM 51741 C CZ . ARG O 2 581 ? 162.075 166.926 210.710 1.00 44.28 ? 581 ARG O CZ 1 +ATOM 51742 N NH1 . ARG O 2 581 ? 163.251 167.178 210.162 1.00 45.52 ? 581 ARG O NH1 1 +ATOM 51743 N NH2 . ARG O 2 581 ? 161.348 167.934 211.178 1.00 35.74 ? 581 ARG O NH2 1 +ATOM 51744 N N . ILE O 2 582 ? 159.932 160.736 212.753 1.00 38.58 ? 582 ILE O N 1 +ATOM 51745 C CA . ILE O 2 582 ? 158.649 160.313 213.304 1.00 35.49 ? 582 ILE O CA 1 +ATOM 51746 C C . ILE O 2 582 ? 158.067 161.379 214.227 1.00 31.78 ? 582 ILE O C 1 +ATOM 51747 O O . ILE O 2 582 ? 158.797 162.095 214.918 1.00 35.99 ? 582 ILE O O 1 +ATOM 51748 C CB . ILE O 2 582 ? 158.810 158.964 214.043 1.00 33.71 ? 582 ILE O CB 1 +ATOM 51749 C CG1 . ILE O 2 582 ? 157.464 158.367 214.422 1.00 35.33 ? 582 ILE O CG1 1 +ATOM 51750 C CG2 . ILE O 2 582 ? 159.681 159.109 215.266 1.00 37.34 ? 582 ILE O CG2 1 +ATOM 51751 C CD1 . ILE O 2 582 ? 157.584 156.938 214.856 1.00 39.86 ? 582 ILE O CD1 1 +ATOM 51752 N N . SER O 2 583 ? 156.734 161.482 214.229 1.00 32.32 ? 583 SER O N 1 +ATOM 51753 C CA . SER O 2 583 ? 155.980 162.387 215.098 1.00 29.73 ? 583 SER O CA 1 +ATOM 51754 C C . SER O 2 583 ? 155.264 161.566 216.165 1.00 36.63 ? 583 SER O C 1 +ATOM 51755 O O . SER O 2 583 ? 154.306 160.851 215.861 1.00 44.64 ? 583 SER O O 1 +ATOM 51756 C CB . SER O 2 583 ? 154.973 163.198 214.289 1.00 29.67 ? 583 SER O CB 1 +ATOM 51757 O OG . SER O 2 583 ? 155.618 164.142 213.462 1.00 41.43 ? 583 SER O OG 1 +ATOM 51758 N N . ILE O 2 584 ? 155.692 161.705 217.412 1.00 30.77 ? 584 ILE O N 1 +ATOM 51759 C CA . ILE O 2 584 ? 155.266 160.800 218.474 1.00 31.91 ? 584 ILE O CA 1 +ATOM 51760 C C . ILE O 2 584 ? 153.913 161.225 219.031 1.00 41.62 ? 584 ILE O C 1 +ATOM 51761 O O . ILE O 2 584 ? 153.613 162.415 219.161 1.00 49.17 ? 584 ILE O O 1 +ATOM 51762 C CB . ILE O 2 584 ? 156.340 160.741 219.577 1.00 28.55 ? 584 ILE O CB 1 +ATOM 51763 C CG1 . ILE O 2 584 ? 157.659 160.234 219.003 1.00 28.29 ? 584 ILE O CG1 1 +ATOM 51764 C CG2 . ILE O 2 584 ? 155.910 159.840 220.705 1.00 35.80 ? 584 ILE O CG2 1 +ATOM 51765 C CD1 . ILE O 2 584 ? 158.859 160.713 219.768 1.00 37.82 ? 584 ILE O CD1 1 +ATOM 51766 N N . ASN O 2 585 ? 153.088 160.235 219.370 1.00 40.99 ? 585 ASN O N 1 +ATOM 51767 C CA . ASN O 2 585 ? 151.778 160.451 219.964 1.00 32.00 ? 585 ASN O CA 1 +ATOM 51768 C C . ASN O 2 585 ? 151.912 160.976 221.390 1.00 36.87 ? 585 ASN O C 1 +ATOM 51769 O O . ASN O 2 585 ? 152.991 160.968 221.984 1.00 40.77 ? 585 ASN O O 1 +ATOM 51770 C CB . ASN O 2 585 ? 150.973 159.154 219.971 1.00 38.87 ? 585 ASN O CB 1 +ATOM 51771 C CG . ASN O 2 585 ? 150.406 158.807 218.617 1.00 41.89 ? 585 ASN O CG 1 +ATOM 51772 O OD1 . ASN O 2 585 ? 150.478 159.597 217.681 1.00 45.93 ? 585 ASN O OD1 1 +ATOM 51773 N ND2 . ASN O 2 585 ? 149.851 157.610 218.501 1.00 34.36 ? 585 ASN O ND2 1 +ATOM 51774 N N . GLN O 2 586 ? 150.789 161.427 221.945 1.00 50.74 ? 586 GLN O N 1 +ATOM 51775 C CA . GLN O 2 586 ? 150.766 162.031 223.271 1.00 48.27 ? 586 GLN O CA 1 +ATOM 51776 C C . GLN O 2 586 ? 150.246 161.038 224.302 1.00 48.89 ? 586 GLN O C 1 +ATOM 51777 O O . GLN O 2 586 ? 149.220 160.390 224.084 1.00 54.88 ? 586 GLN O O 1 +ATOM 51778 C CB . GLN O 2 586 ? 149.902 163.290 223.277 1.00 43.24 ? 586 GLN O CB 1 +ATOM 51779 C CG . GLN O 2 586 ? 150.217 164.227 224.423 1.00 48.11 ? 586 GLN O CG 1 +ATOM 51780 C CD . GLN O 2 586 ? 149.391 165.494 224.395 1.00 57.48 ? 586 GLN O CD 1 +ATOM 51781 O OE1 . GLN O 2 586 ? 148.567 165.694 223.504 1.00 58.44 ? 586 GLN O OE1 1 +ATOM 51782 N NE2 . GLN O 2 586 ? 149.612 166.365 225.373 1.00 54.23 ? 586 GLN O NE2 1 +ATOM 51783 N N . ALA O 2 587 ? 150.956 160.926 225.421 1.00 46.02 ? 587 ALA O N 1 +ATOM 51784 C CA . ALA O 2 587 ? 150.560 160.006 226.477 1.00 47.97 ? 587 ALA O CA 1 +ATOM 51785 C C . ALA O 2 587 ? 149.333 160.526 227.216 1.00 56.16 ? 587 ALA O C 1 +ATOM 51786 O O . ALA O 2 587 ? 149.235 161.714 227.531 1.00 57.19 ? 587 ALA O O 1 +ATOM 51787 C CB . ALA O 2 587 ? 151.712 159.803 227.457 1.00 45.64 ? 587 ALA O CB 1 +ATOM 51788 N N . ARG O 2 588 ? 148.393 159.622 227.500 1.00 61.35 ? 588 ARG O N 1 +ATOM 51789 C CA . ARG O 2 588 ? 147.150 159.985 228.170 1.00 57.97 ? 588 ARG O CA 1 +ATOM 51790 C C . ARG O 2 588 ? 146.763 158.932 229.201 1.00 59.70 ? 588 ARG O C 1 +ATOM 51791 O O . ARG O 2 588 ? 146.409 157.806 228.834 1.00 58.97 ? 588 ARG O O 1 +ATOM 51792 C CB . ARG O 2 588 ? 146.021 160.159 227.156 1.00 56.75 ? 588 ARG O CB 1 +ATOM 51793 C CG . ARG O 2 588 ? 146.142 161.400 226.299 1.00 55.43 ? 588 ARG O CG 1 +ATOM 51794 C CD . ARG O 2 588 ? 145.041 161.446 225.263 1.00 59.25 ? 588 ARG O CD 1 +ATOM 51795 N NE . ARG O 2 588 ? 145.353 162.340 224.156 1.00 62.82 ? 588 ARG O NE 1 +ATOM 51796 C CZ . ARG O 2 588 ? 145.320 163.663 224.226 1.00 64.74 ? 588 ARG O CZ 1 +ATOM 51797 N NH1 . ARG O 2 588 ? 145.004 164.289 225.347 1.00 63.53 ? 588 ARG O NH1 1 +ATOM 51798 N NH2 . ARG O 2 588 ? 145.608 164.377 223.142 1.00 60.73 ? 588 ARG O NH2 1 +ATOM 51799 N N . PRO O 2 589 ? 146.825 159.256 230.497 1.00 66.06 ? 589 PRO O N 1 +ATOM 51800 C CA . PRO O 2 589 ? 147.311 160.511 231.076 1.00 65.17 ? 589 PRO O CA 1 +ATOM 51801 C C . PRO O 2 589 ? 148.832 160.509 231.173 1.00 66.67 ? 589 PRO O C 1 +ATOM 51802 O O . PRO O 2 589 ? 149.439 159.455 231.314 1.00 69.67 ? 589 PRO O O 1 +ATOM 51803 C CB . PRO O 2 589 ? 146.628 160.532 232.444 1.00 64.61 ? 589 PRO O CB 1 +ATOM 51804 C CG . PRO O 2 589 ? 146.562 159.082 232.829 1.00 63.71 ? 589 PRO O CG 1 +ATOM 51805 C CD . PRO O 2 589 ? 146.381 158.314 231.539 1.00 63.41 ? 589 PRO O CD 1 +ATOM 51806 N N . GLY O 2 590 ? 149.483 161.662 231.096 1.00 69.94 ? 590 GLY O N 1 +ATOM 51807 C CA . GLY O 2 590 ? 150.924 161.710 231.123 1.00 73.00 ? 590 GLY O CA 1 +ATOM 51808 C C . GLY O 2 590 ? 151.460 161.852 232.528 1.00 74.99 ? 590 GLY O C 1 +ATOM 51809 O O . GLY O 2 590 ? 150.720 161.761 233.509 1.00 74.33 ? 590 GLY O O 1 +ATOM 51810 N N . PRO O 2 591 ? 152.767 162.052 232.654 1.00 78.54 ? 591 PRO O N 1 +ATOM 51811 C CA . PRO O 2 591 ? 153.341 162.370 233.963 1.00 77.41 ? 591 PRO O CA 1 +ATOM 51812 C C . PRO O 2 591 ? 153.063 163.818 234.335 1.00 77.53 ? 591 PRO O C 1 +ATOM 51813 O O . PRO O 2 591 ? 152.605 164.625 233.526 1.00 73.34 ? 591 PRO O O 1 +ATOM 51814 C CB . PRO O 2 591 ? 154.835 162.106 233.764 1.00 72.52 ? 591 PRO O CB 1 +ATOM 51815 C CG . PRO O 2 591 ? 155.059 162.309 232.315 1.00 69.36 ? 591 PRO O CG 1 +ATOM 51816 C CD . PRO O 2 591 ? 153.800 161.891 231.617 1.00 72.48 ? 591 PRO O CD 1 +ATOM 51817 N N . LYS O 2 592 ? 153.341 164.140 235.593 1.00 87.17 ? 592 LYS O N 1 +ATOM 51818 C CA . LYS O 2 592 ? 153.097 165.471 236.127 1.00 85.46 ? 592 LYS O CA 1 +ATOM 51819 C C . LYS O 2 592 ? 154.337 166.343 235.945 1.00 88.55 ? 592 LYS O C 1 +ATOM 51820 O O . LYS O 2 592 ? 155.238 166.025 235.167 1.00 92.96 ? 592 LYS O O 1 +ATOM 51821 C CB . LYS O 2 592 ? 152.680 165.376 237.591 1.00 84.77 ? 592 LYS O CB 1 +ATOM 51822 C CG . LYS O 2 592 ? 153.769 164.855 238.508 1.00 86.68 ? 592 LYS O CG 1 +ATOM 51823 C CD . LYS O 2 592 ? 153.283 164.807 239.941 1.00 89.72 ? 592 LYS O CD 1 +ATOM 51824 C CE . LYS O 2 592 ? 152.317 163.656 240.146 1.00 88.09 ? 592 LYS O CE 1 +ATOM 51825 N NZ . LYS O 2 592 ? 152.991 162.343 239.976 1.00 87.76 ? 592 LYS O NZ 1 +ATOM 51826 N N . SER O 2 593 ? 154.386 167.469 236.649 1.00 102.94 ? 593 SER O N 1 +ATOM 51827 C CA . SER O 2 593 ? 155.524 168.376 236.613 1.00 105.98 ? 593 SER O CA 1 +ATOM 51828 C C . SER O 2 593 ? 156.233 168.374 237.962 1.00 107.43 ? 593 SER O C 1 +ATOM 51829 O O . SER O 2 593 ? 155.595 168.243 239.010 1.00 107.15 ? 593 SER O O 1 +ATOM 51830 C CB . SER O 2 593 ? 155.082 169.797 236.256 1.00 105.32 ? 593 SER O CB 1 +ATOM 51831 O OG . SER O 2 593 ? 154.650 169.872 234.909 1.00 105.75 ? 593 SER O OG 1 +ATOM 51832 N N . SER O 2 594 ? 157.557 168.523 237.931 1.00 112.95 ? 594 SER O N 1 +ATOM 51833 C CA . SER O 2 594 ? 158.376 168.474 239.136 1.00 113.48 ? 594 SER O CA 1 +ATOM 51834 C C . SER O 2 594 ? 158.921 169.843 239.530 1.00 114.77 ? 594 SER O C 1 +ATOM 51835 O O . SER O 2 594 ? 159.932 169.925 240.236 1.00 115.21 ? 594 SER O O 1 +ATOM 51836 C CB . SER O 2 594 ? 159.526 167.483 238.953 1.00 112.34 ? 594 SER O CB 1 +ATOM 51837 O OG . SER O 2 594 ? 160.487 167.625 239.984 1.00 113.90 ? 594 SER O OG 1 +ATOM 51838 N N . ASP O 2 595 ? 158.278 170.918 239.089 1.00 117.84 ? 595 ASP O N 1 +ATOM 51839 C CA . ASP O 2 595 ? 158.752 172.268 239.342 1.00 116.98 ? 595 ASP O CA 1 +ATOM 51840 C C . ASP O 2 595 ? 157.600 173.184 239.736 1.00 117.66 ? 595 ASP O C 1 +ATOM 51841 O O . ASP O 2 595 ? 156.462 173.012 239.287 1.00 114.52 ? 595 ASP O O 1 +ATOM 51842 C CB . ASP O 2 595 ? 159.479 172.820 238.109 1.00 116.95 ? 595 ASP O CB 1 +ATOM 51843 C CG . ASP O 2 595 ? 158.734 172.537 236.817 1.00 116.55 ? 595 ASP O CG 1 +ATOM 51844 O OD1 . ASP O 2 595 ? 157.741 171.780 236.856 1.00 115.99 ? 595 ASP O OD1 1 +ATOM 51845 O OD2 . ASP O 2 595 ? 159.144 173.064 235.762 1.00 115.93 ? 595 ASP O OD2 1 +ATOM 51846 N N . ALA O 2 596 ? 157.913 174.165 240.577 1.00 120.22 ? 596 ALA O N 1 +ATOM 51847 C CA . ALA O 2 596 ? 156.954 175.152 241.049 1.00 118.35 ? 596 ALA O CA 1 +ATOM 51848 C C . ALA O 2 596 ? 157.041 176.426 240.215 1.00 116.42 ? 596 ALA O C 1 +ATOM 51849 O O . ALA O 2 596 ? 157.972 176.629 239.433 1.00 113.79 ? 596 ALA O O 1 +ATOM 51850 C CB . ALA O 2 596 ? 157.191 175.466 242.528 1.00 113.73 ? 596 ALA O CB 1 +ATOM 51851 N N . VAL O 2 597 ? 156.048 177.294 240.397 1.00 106.85 ? 597 VAL O N 1 +ATOM 51852 C CA . VAL O 2 597 ? 155.943 178.548 239.658 1.00 106.37 ? 597 VAL O CA 1 +ATOM 51853 C C . VAL O 2 597 ? 155.979 179.695 240.658 1.00 107.07 ? 597 VAL O C 1 +ATOM 51854 O O . VAL O 2 597 ? 155.165 179.742 241.588 1.00 107.57 ? 597 VAL O O 1 +ATOM 51855 C CB . VAL O 2 597 ? 154.667 178.600 238.806 1.00 103.49 ? 597 VAL O CB 1 +ATOM 51856 C CG1 . VAL O 2 597 ? 154.433 180.005 238.297 1.00 102.75 ? 597 VAL O CG1 1 +ATOM 51857 C CG2 . VAL O 2 597 ? 154.770 177.622 237.652 1.00 103.13 ? 597 VAL O CG2 1 +ATOM 51858 N N . PHE O 2 598 ? 156.916 180.624 240.457 1.00 95.51 ? 598 PHE O N 1 +ATOM 51859 C CA . PHE O 2 598 ? 157.118 181.706 241.415 1.00 92.44 ? 598 PHE O CA 1 +ATOM 51860 C C . PHE O 2 598 ? 155.930 182.660 241.443 1.00 92.13 ? 598 PHE O C 1 +ATOM 51861 O O . PHE O 2 598 ? 155.564 183.176 242.506 1.00 95.45 ? 598 PHE O O 1 +ATOM 51862 C CB . PHE O 2 598 ? 158.398 182.464 241.078 1.00 89.18 ? 598 PHE O CB 1 +ATOM 51863 C CG . PHE O 2 598 ? 159.638 181.848 241.650 1.00 88.83 ? 598 PHE O CG 1 +ATOM 51864 C CD1 . PHE O 2 598 ? 159.636 180.543 242.095 1.00 91.14 ? 598 PHE O CD1 1 +ATOM 51865 C CD2 . PHE O 2 598 ? 160.807 182.575 241.737 1.00 90.34 ? 598 PHE O CD2 1 +ATOM 51866 C CE1 . PHE O 2 598 ? 160.775 179.977 242.617 1.00 91.89 ? 598 PHE O CE1 1 +ATOM 51867 C CE2 . PHE O 2 598 ? 161.946 182.012 242.255 1.00 91.50 ? 598 PHE O CE2 1 +ATOM 51868 C CZ . PHE O 2 598 ? 161.928 180.713 242.697 1.00 92.71 ? 598 PHE O CZ 1 +ATOM 51869 N N . SER O 2 599 ? 155.326 182.922 240.283 1.00 95.82 ? 599 SER O N 1 +ATOM 51870 C CA . SER O 2 599 ? 154.261 183.918 240.214 1.00 97.07 ? 599 SER O CA 1 +ATOM 51871 C C . SER O 2 599 ? 153.019 183.463 240.966 1.00 98.80 ? 599 SER O C 1 +ATOM 51872 O O . SER O 2 599 ? 152.185 184.288 241.352 1.00 100.44 ? 599 SER O O 1 +ATOM 51873 C CB . SER O 2 599 ? 153.918 184.222 238.759 1.00 97.54 ? 599 SER O CB 1 +ATOM 51874 O OG . SER O 2 599 ? 154.921 185.022 238.159 1.00 99.30 ? 599 SER O OG 1 +ATOM 51875 N N . GLU O 2 600 ? 152.864 182.153 241.165 1.00 107.51 ? 600 GLU O N 1 +ATOM 51876 C CA . GLU O 2 600 ? 151.736 181.660 241.949 1.00 109.05 ? 600 GLU O CA 1 +ATOM 51877 C C . GLU O 2 600 ? 151.932 181.942 243.433 1.00 108.64 ? 600 GLU O C 1 +ATOM 51878 O O . GLU O 2 600 ? 150.991 182.341 244.129 1.00 106.46 ? 600 GLU O O 1 +ATOM 51879 C CB . GLU O 2 600 ? 151.551 180.165 241.709 1.00 108.47 ? 600 GLU O CB 1 +ATOM 51880 C CG . GLU O 2 600 ? 151.412 179.795 240.247 1.00 108.82 ? 600 GLU O CG 1 +ATOM 51881 C CD . GLU O 2 600 ? 151.302 178.301 240.041 1.00 110.45 ? 600 GLU O CD 1 +ATOM 51882 O OE1 . GLU O 2 600 ? 151.258 177.565 241.050 1.00 109.65 ? 600 GLU O OE1 1 +ATOM 51883 O OE2 . GLU O 2 600 ? 151.266 177.862 238.873 1.00 111.30 ? 600 GLU O OE2 1 +ATOM 51884 N N . GLU O 2 601 ? 153.150 181.734 243.933 1.00 103.38 ? 601 GLU O N 1 +ATOM 51885 C CA . GLU O 2 601 ? 153.446 182.012 245.333 1.00 101.28 ? 601 GLU O CA 1 +ATOM 51886 C C . GLU O 2 601 ? 153.419 183.511 245.612 1.00 102.54 ? 601 GLU O C 1 +ATOM 51887 O O . GLU O 2 601 ? 152.790 183.963 246.575 1.00 101.77 ? 601 GLU O O 1 +ATOM 51888 C CB . GLU O 2 601 ? 154.810 181.423 245.690 1.00 100.48 ? 601 GLU O CB 1 +ATOM 51889 C CG . GLU O 2 601 ? 155.037 180.038 245.110 1.00 102.77 ? 601 GLU O CG 1 +ATOM 51890 C CD . GLU O 2 601 ? 156.378 179.439 245.501 1.00 105.84 ? 601 GLU O CD 1 +ATOM 51891 O OE1 . GLU O 2 601 ? 156.752 179.518 246.689 1.00 107.36 ? 601 GLU O OE1 1 +ATOM 51892 O OE2 . GLU O 2 601 ? 157.063 178.888 244.613 1.00 105.07 ? 601 GLU O OE2 1 +ATOM 51893 N N . TRP O 2 602 ? 154.089 184.299 244.766 1.00 94.69 ? 602 TRP O N 1 +ATOM 51894 C CA . TRP O 2 602 ? 154.170 185.738 244.994 1.00 92.14 ? 602 TRP O CA 1 +ATOM 51895 C C . TRP O 2 602 ? 152.810 186.412 244.862 1.00 95.20 ? 602 TRP O C 1 +ATOM 51896 O O . TRP O 2 602 ? 152.623 187.532 245.351 1.00 95.17 ? 602 TRP O O 1 +ATOM 51897 C CB . TRP O 2 602 ? 155.163 186.364 244.016 1.00 90.17 ? 602 TRP O CB 1 +ATOM 51898 C CG . TRP O 2 602 ? 156.586 186.011 244.283 1.00 92.07 ? 602 TRP O CG 1 +ATOM 51899 C CD1 . TRP O 2 602 ? 157.071 185.297 245.336 1.00 90.33 ? 602 TRP O CD1 1 +ATOM 51900 C CD2 . TRP O 2 602 ? 157.712 186.324 243.459 1.00 91.81 ? 602 TRP O CD2 1 +ATOM 51901 N NE1 . TRP O 2 602 ? 158.433 185.163 245.231 1.00 87.83 ? 602 TRP O NE1 1 +ATOM 51902 C CE2 . TRP O 2 602 ? 158.850 185.782 244.083 1.00 91.65 ? 602 TRP O CE2 1 +ATOM 51903 C CE3 . TRP O 2 602 ? 157.867 187.014 242.254 1.00 90.40 ? 602 TRP O CE3 1 +ATOM 51904 C CZ2 . TRP O 2 602 ? 160.125 185.911 243.547 1.00 91.13 ? 602 TRP O CZ2 1 +ATOM 51905 C CZ3 . TRP O 2 602 ? 159.132 187.142 241.725 1.00 91.50 ? 602 TRP O CZ3 1 +ATOM 51906 C CH2 . TRP O 2 602 ? 160.246 186.592 242.369 1.00 90.94 ? 602 TRP O CH2 1 +ATOM 51907 N N . ALA O 2 603 ? 151.852 185.758 244.203 1.00 109.41 ? 603 ALA O N 1 +ATOM 51908 C CA . ALA O 2 603 ? 150.521 186.332 244.057 1.00 108.60 ? 603 ALA O CA 1 +ATOM 51909 C C . ALA O 2 603 ? 149.738 186.350 245.361 1.00 111.53 ? 603 ALA O C 1 +ATOM 51910 O O . ALA O 2 603 ? 148.725 187.052 245.441 1.00 110.30 ? 603 ALA O O 1 +ATOM 51911 C CB . ALA O 2 603 ? 149.732 185.566 242.998 1.00 108.55 ? 603 ALA O CB 1 +ATOM 51912 N N . ASN O 2 604 ? 150.170 185.602 246.371 1.00 121.66 ? 604 ASN O N 1 +ATOM 51913 C CA . ASN O 2 604 ? 149.486 185.573 247.660 1.00 120.99 ? 604 ASN O CA 1 +ATOM 51914 C C . ASN O 2 604 ? 149.753 186.841 248.464 1.00 120.32 ? 604 ASN O C 1 +ATOM 51915 O O . ASN O 2 604 ? 150.224 186.781 249.600 1.00 118.92 ? 604 ASN O O 1 +ATOM 51916 C CB . ASN O 2 604 ? 149.917 184.345 248.462 1.00 119.93 ? 604 ASN O CB 1 +ATOM 51917 C CG . ASN O 2 604 ? 149.234 183.078 247.995 1.00 120.32 ? 604 ASN O CG 1 +ATOM 51918 O OD1 . ASN O 2 604 ? 148.450 183.097 247.049 1.00 120.17 ? 604 ASN O OD1 1 +ATOM 51919 N ND2 . ASN O 2 604 ? 149.540 181.965 248.650 1.00 119.54 ? 604 ASN O ND2 1 +ATOM 51920 N N . LEU P 2 3 ? 140.791 199.029 191.364 1.00 57.43 ? 3 LEU P N 1 +ATOM 51921 C CA . LEU P 2 3 ? 140.058 198.918 192.617 1.00 61.57 ? 3 LEU P CA 1 +ATOM 51922 C C . LEU P 2 3 ? 140.455 197.630 193.331 1.00 62.85 ? 3 LEU P C 1 +ATOM 51923 O O . LEU P 2 3 ? 140.833 197.648 194.501 1.00 59.86 ? 3 LEU P O 1 +ATOM 51924 C CB . LEU P 2 3 ? 138.547 198.952 192.363 1.00 59.09 ? 3 LEU P CB 1 +ATOM 51925 C CG . LEU P 2 3 ? 137.622 199.305 193.533 1.00 58.95 ? 3 LEU P CG 1 +ATOM 51926 C CD1 . LEU P 2 3 ? 136.329 199.911 193.008 1.00 58.23 ? 3 LEU P CD1 1 +ATOM 51927 C CD2 . LEU P 2 3 ? 137.329 198.110 194.432 1.00 55.56 ? 3 LEU P CD2 1 +ATOM 51928 N N . PHE P 2 4 ? 140.367 196.515 192.613 1.00 51.54 ? 4 PHE P N 1 +ATOM 51929 C CA . PHE P 2 4 ? 140.706 195.202 193.142 1.00 51.94 ? 4 PHE P CA 1 +ATOM 51930 C C . PHE P 2 4 ? 142.190 194.945 192.925 1.00 49.61 ? 4 PHE P C 1 +ATOM 51931 O O . PHE P 2 4 ? 142.702 195.134 191.817 1.00 48.95 ? 4 PHE P O 1 +ATOM 51932 C CB . PHE P 2 4 ? 139.866 194.113 192.468 1.00 45.04 ? 4 PHE P CB 1 +ATOM 51933 C CG . PHE P 2 4 ? 139.994 192.755 193.100 1.00 48.75 ? 4 PHE P CG 1 +ATOM 51934 C CD1 . PHE P 2 4 ? 139.252 192.420 194.215 1.00 39.12 ? 4 PHE P CD1 1 +ATOM 51935 C CD2 . PHE P 2 4 ? 140.848 191.808 192.565 1.00 48.58 ? 4 PHE P CD2 1 +ATOM 51936 C CE1 . PHE P 2 4 ? 139.369 191.173 194.787 1.00 41.19 ? 4 PHE P CE1 1 +ATOM 51937 C CE2 . PHE P 2 4 ? 140.969 190.561 193.140 1.00 40.15 ? 4 PHE P CE2 1 +ATOM 51938 C CZ . PHE P 2 4 ? 140.225 190.244 194.251 1.00 37.13 ? 4 PHE P CZ 1 +ATOM 51939 N N . LYS P 2 5 ? 142.876 194.521 193.982 1.00 50.80 ? 5 LYS P N 1 +ATOM 51940 C CA . LYS P 2 5 ? 144.299 194.230 193.936 1.00 52.71 ? 5 LYS P CA 1 +ATOM 51941 C C . LYS P 2 5 ? 144.557 192.875 194.574 1.00 56.88 ? 5 LYS P C 1 +ATOM 51942 O O . LYS P 2 5 ? 143.803 192.429 195.440 1.00 55.37 ? 5 LYS P O 1 +ATOM 51943 C CB . LYS P 2 5 ? 145.119 195.300 194.666 1.00 55.55 ? 5 LYS P CB 1 +ATOM 51944 C CG . LYS P 2 5 ? 145.384 196.560 193.869 1.00 55.95 ? 5 LYS P CG 1 +ATOM 51945 C CD . LYS P 2 5 ? 145.869 197.674 194.784 1.00 58.40 ? 5 LYS P CD 1 +ATOM 51946 C CE . LYS P 2 5 ? 145.446 199.042 194.276 1.00 61.75 ? 5 LYS P CE 1 +ATOM 51947 N NZ . LYS P 2 5 ? 146.152 199.410 193.020 1.00 59.46 ? 5 LYS P NZ 1 +ATOM 51948 N N . LEU P 2 6 ? 145.638 192.226 194.147 1.00 51.36 ? 6 LEU P N 1 +ATOM 51949 C CA . LEU P 2 6 ? 146.027 190.933 194.695 1.00 49.75 ? 6 LEU P CA 1 +ATOM 51950 C C . LEU P 2 6 ? 147.116 191.033 195.751 1.00 51.89 ? 6 LEU P C 1 +ATOM 51951 O O . LEU P 2 6 ? 147.115 190.250 196.702 1.00 59.46 ? 6 LEU P O 1 +ATOM 51952 C CB . LEU P 2 6 ? 146.500 189.995 193.580 1.00 47.47 ? 6 LEU P CB 1 +ATOM 51953 C CG . LEU P 2 6 ? 145.469 189.444 192.594 1.00 49.48 ? 6 LEU P CG 1 +ATOM 51954 C CD1 . LEU P 2 6 ? 146.094 188.350 191.760 1.00 53.15 ? 6 LEU P CD1 1 +ATOM 51955 C CD2 . LEU P 2 6 ? 144.243 188.925 193.306 1.00 45.95 ? 6 LEU P CD2 1 +ATOM 51956 N N . THR P 2 7 ? 148.050 191.973 195.611 1.00 54.42 ? 7 THR P N 1 +ATOM 51957 C CA . THR P 2 7 ? 149.168 192.097 196.536 1.00 51.84 ? 7 THR P CA 1 +ATOM 51958 C C . THR P 2 7 ? 149.478 193.573 196.744 1.00 50.55 ? 7 THR P C 1 +ATOM 51959 O O . THR P 2 7 ? 148.897 194.449 196.099 1.00 53.58 ? 7 THR P O 1 +ATOM 51960 C CB . THR P 2 7 ? 150.401 191.344 196.026 1.00 53.14 ? 7 THR P CB 1 +ATOM 51961 O OG1 . THR P 2 7 ? 151.408 191.328 197.042 1.00 53.72 ? 7 THR P OG1 1 +ATOM 51962 C CG2 . THR P 2 7 ? 150.959 192.024 194.788 1.00 52.38 ? 7 THR P CG2 1 +ATOM 51963 N N . GLU P 2 8 ? 150.407 193.848 197.660 1.00 57.46 ? 8 GLU P N 1 +ATOM 51964 C CA . GLU P 2 8 ? 150.741 195.219 198.029 1.00 55.94 ? 8 GLU P CA 1 +ATOM 51965 C C . GLU P 2 8 ? 152.237 195.518 197.936 1.00 56.67 ? 8 GLU P C 1 +ATOM 51966 O O . GLU P 2 8 ? 152.623 196.632 197.573 1.00 58.58 ? 8 GLU P O 1 +ATOM 51967 C CB . GLU P 2 8 ? 150.232 195.507 199.441 1.00 52.31 ? 8 GLU P CB 1 +ATOM 51968 C CG . GLU P 2 8 ? 150.394 194.334 200.392 1.00 58.89 ? 8 GLU P CG 1 +ATOM 51969 C CD . GLU P 2 8 ? 149.723 194.558 201.731 1.00 63.89 ? 8 GLU P CD 1 +ATOM 51970 O OE1 . GLU P 2 8 ? 149.193 195.666 201.960 1.00 65.01 ? 8 GLU P OE1 1 +ATOM 51971 O OE2 . GLU P 2 8 ? 149.738 193.628 202.563 1.00 56.81 ? 8 GLU P OE2 1 +ATOM 51972 N N . ILE P 2 9 ? 153.087 194.546 198.261 1.00 47.68 ? 9 ILE P N 1 +ATOM 51973 C CA . ILE P 2 9 ? 154.532 194.726 198.199 1.00 43.68 ? 9 ILE P CA 1 +ATOM 51974 C C . ILE P 2 9 ? 155.044 194.110 196.902 1.00 46.74 ? 9 ILE P C 1 +ATOM 51975 O O . ILE P 2 9 ? 154.572 193.066 196.448 1.00 53.62 ? 9 ILE P O 1 +ATOM 51976 C CB . ILE P 2 9 ? 155.260 194.121 199.430 1.00 41.72 ? 9 ILE P CB 1 +ATOM 51977 C CG1 . ILE P 2 9 ? 154.856 194.824 200.726 1.00 47.16 ? 9 ILE P CG1 1 +ATOM 51978 C CG2 . ILE P 2 9 ? 156.764 194.216 199.288 1.00 45.77 ? 9 ILE P CG2 1 +ATOM 51979 C CD1 . ILE P 2 9 ? 153.680 194.219 201.426 1.00 49.94 ? 9 ILE P CD1 1 +ATOM 51980 N N . SER P 2 10 ? 156.023 194.771 196.290 1.00 30.25 ? 10 SER P N 1 +ATOM 51981 C CA . SER P 2 10 ? 156.604 194.341 195.028 1.00 30.59 ? 10 SER P CA 1 +ATOM 51982 C C . SER P 2 10 ? 157.899 193.570 195.260 1.00 39.75 ? 10 SER P C 1 +ATOM 51983 O O . SER P 2 10 ? 158.578 193.754 196.273 1.00 47.47 ? 10 SER P O 1 +ATOM 51984 C CB . SER P 2 10 ? 156.867 195.541 194.118 1.00 42.47 ? 10 SER P CB 1 +ATOM 51985 O OG . SER P 2 10 ? 158.006 196.265 194.541 1.00 47.87 ? 10 SER P OG 1 +ATOM 51986 N N . ALA P 2 11 ? 158.243 192.715 194.298 1.00 34.91 ? 11 ALA P N 1 +ATOM 51987 C CA . ALA P 2 11 ? 159.335 191.765 194.442 1.00 21.52 ? 11 ALA P CA 1 +ATOM 51988 C C . ALA P 2 11 ? 160.663 192.368 193.991 1.00 28.19 ? 11 ALA P C 1 +ATOM 51989 O O . ALA P 2 11 ? 160.720 193.438 193.386 1.00 44.71 ? 11 ALA P O 1 +ATOM 51990 C CB . ALA P 2 11 ? 159.035 190.498 193.650 1.00 26.72 ? 11 ALA P CB 1 +ATOM 51991 N N . ILE P 2 12 ? 161.748 191.651 194.285 1.00 28.71 ? 12 ILE P N 1 +ATOM 51992 C CA . ILE P 2 12 ? 163.097 192.117 193.979 1.00 29.66 ? 12 ILE P CA 1 +ATOM 51993 C C . ILE P 2 12 ? 163.906 191.056 193.242 1.00 29.98 ? 12 ILE P C 1 +ATOM 51994 O O . ILE P 2 12 ? 165.017 191.330 192.781 1.00 33.93 ? 12 ILE P O 1 +ATOM 51995 C CB . ILE P 2 12 ? 163.834 192.551 195.258 1.00 32.06 ? 12 ILE P CB 1 +ATOM 51996 C CG1 . ILE P 2 12 ? 163.851 191.411 196.270 1.00 29.76 ? 12 ILE P CG1 1 +ATOM 51997 C CG2 . ILE P 2 12 ? 163.193 193.785 195.854 1.00 31.89 ? 12 ILE P CG2 1 +ATOM 51998 C CD1 . ILE P 2 12 ? 165.010 191.446 197.204 1.00 25.46 ? 12 ILE P CD1 1 +ATOM 51999 N N . GLY P 2 13 ? 163.373 189.845 193.132 1.00 32.15 ? 13 GLY P N 1 +ATOM 52000 C CA . GLY P 2 13 ? 164.099 188.787 192.456 1.00 18.33 ? 13 GLY P CA 1 +ATOM 52001 C C . GLY P 2 13 ? 163.279 187.520 192.398 1.00 22.04 ? 13 GLY P C 1 +ATOM 52002 O O . GLY P 2 13 ? 162.095 187.513 192.732 1.00 36.56 ? 13 GLY P O 1 +ATOM 52003 N N . TYR P 2 14 ? 163.927 186.437 191.967 1.00 25.10 ? 14 TYR P N 1 +ATOM 52004 C CA . TYR P 2 14 ? 163.268 185.142 191.880 1.00 17.66 ? 14 TYR P CA 1 +ATOM 52005 C C . TYR P 2 14 ? 164.296 184.033 192.071 1.00 21.44 ? 14 TYR P C 1 +ATOM 52006 O O . TYR P 2 14 ? 165.499 184.243 191.918 1.00 26.79 ? 14 TYR P O 1 +ATOM 52007 C CB . TYR P 2 14 ? 162.514 184.978 190.551 1.00 25.86 ? 14 TYR P CB 1 +ATOM 52008 C CG . TYR P 2 14 ? 163.382 184.947 189.315 1.00 33.07 ? 14 TYR P CG 1 +ATOM 52009 C CD1 . TYR P 2 14 ? 163.899 186.112 188.768 1.00 36.43 ? 14 TYR P CD1 1 +ATOM 52010 C CD2 . TYR P 2 14 ? 163.675 183.748 188.690 1.00 30.29 ? 14 TYR P CD2 1 +ATOM 52011 C CE1 . TYR P 2 14 ? 164.689 186.079 187.645 1.00 31.51 ? 14 TYR P CE1 1 +ATOM 52012 C CE2 . TYR P 2 14 ? 164.462 183.708 187.567 1.00 30.50 ? 14 TYR P CE2 1 +ATOM 52013 C CZ . TYR P 2 14 ? 164.968 184.874 187.052 1.00 37.51 ? 14 TYR P CZ 1 +ATOM 52014 O OH . TYR P 2 14 ? 165.753 184.831 185.928 1.00 43.76 ? 14 TYR P OH 1 +ATOM 52015 N N . VAL P 2 15 ? 163.798 182.842 192.413 1.00 19.90 ? 15 VAL P N 1 +ATOM 52016 C CA . VAL P 2 15 ? 164.613 181.695 192.811 1.00 13.62 ? 15 VAL P CA 1 +ATOM 52017 C C . VAL P 2 15 ? 165.012 180.886 191.585 1.00 19.56 ? 15 VAL P C 1 +ATOM 52018 O O . VAL P 2 15 ? 164.168 180.553 190.749 1.00 28.11 ? 15 VAL P O 1 +ATOM 52019 C CB . VAL P 2 15 ? 163.841 180.822 193.818 1.00 16.42 ? 15 VAL P CB 1 +ATOM 52020 C CG1 . VAL P 2 15 ? 164.658 179.624 194.243 1.00 12.86 ? 15 VAL P CG1 1 +ATOM 52021 C CG2 . VAL P 2 15 ? 163.421 181.641 195.016 1.00 14.46 ? 15 VAL P CG2 1 +ATOM 52022 N N . VAL P 2 16 ? 166.300 180.546 191.481 1.00 18.64 ? 16 VAL P N 1 +ATOM 52023 C CA . VAL P 2 16 ? 166.821 179.807 190.336 1.00 20.55 ? 16 VAL P CA 1 +ATOM 52024 C C . VAL P 2 16 ? 167.517 178.510 190.720 1.00 27.88 ? 16 VAL P C 1 +ATOM 52025 O O . VAL P 2 16 ? 167.969 177.786 189.835 1.00 32.85 ? 16 VAL P O 1 +ATOM 52026 C CB . VAL P 2 16 ? 167.773 180.673 189.484 1.00 16.59 ? 16 VAL P CB 1 +ATOM 52027 C CG1 . VAL P 2 16 ? 167.082 181.919 189.004 1.00 25.03 ? 16 VAL P CG1 1 +ATOM 52028 C CG2 . VAL P 2 16 ? 169.016 181.021 190.264 1.00 16.20 ? 16 VAL P CG2 1 +ATOM 52029 N N . GLY P 2 17 ? 167.625 178.185 192.001 1.00 13.75 ? 17 GLY P N 1 +ATOM 52030 C CA . GLY P 2 17 ? 168.345 176.987 192.383 1.00 8.59 ? 17 GLY P CA 1 +ATOM 52031 C C . GLY P 2 17 ? 168.095 176.527 193.801 1.00 23.86 ? 17 GLY P C 1 +ATOM 52032 O O . GLY P 2 17 ? 167.783 177.336 194.674 1.00 30.92 ? 17 GLY P O 1 +ATOM 52033 N N . LEU P 2 18 ? 168.219 175.222 194.038 1.00 26.96 ? 18 LEU P N 1 +ATOM 52034 C CA . LEU P 2 18 ? 168.106 174.633 195.373 1.00 19.07 ? 18 LEU P CA 1 +ATOM 52035 C C . LEU P 2 18 ? 169.104 173.484 195.440 1.00 27.92 ? 18 LEU P C 1 +ATOM 52036 O O . LEU P 2 18 ? 168.811 172.383 194.973 1.00 41.53 ? 18 LEU P O 1 +ATOM 52037 C CB . LEU P 2 18 ? 166.697 174.135 195.663 1.00 17.85 ? 18 LEU P CB 1 +ATOM 52038 C CG . LEU P 2 18 ? 165.508 175.082 195.718 1.00 21.97 ? 18 LEU P CG 1 +ATOM 52039 C CD1 . LEU P 2 18 ? 164.236 174.290 195.522 1.00 9.80 ? 18 LEU P CD1 1 +ATOM 52040 C CD2 . LEU P 2 18 ? 165.477 175.816 197.030 1.00 16.84 ? 18 LEU P CD2 1 +ATOM 52041 N N . GLU P 2 19 ? 170.266 173.730 196.028 1.00 30.96 ? 19 GLU P N 1 +ATOM 52042 C CA . GLU P 2 19 ? 171.342 172.744 196.084 1.00 32.77 ? 19 GLU P CA 1 +ATOM 52043 C C . GLU P 2 19 ? 171.573 172.346 197.539 1.00 33.06 ? 19 GLU P C 1 +ATOM 52044 O O . GLU P 2 19 ? 172.448 172.886 198.213 1.00 40.85 ? 19 GLU P O 1 +ATOM 52045 C CB . GLU P 2 19 ? 172.616 173.295 195.449 1.00 34.25 ? 19 GLU P CB 1 +ATOM 52046 C CG . GLU P 2 19 ? 172.577 173.353 193.924 1.00 49.34 ? 19 GLU P CG 1 +ATOM 52047 C CD . GLU P 2 19 ? 172.271 174.743 193.387 1.00 58.09 ? 19 GLU P CD 1 +ATOM 52048 O OE1 . GLU P 2 19 ? 172.253 175.704 194.187 1.00 53.38 ? 19 GLU P OE1 1 +ATOM 52049 O OE2 . GLU P 2 19 ? 172.047 174.874 192.164 1.00 40.52 ? 19 GLU P OE2 1 +ATOM 52050 N N . GLY P 2 20 ? 170.801 171.373 198.009 1.00 23.41 ? 20 GLY P N 1 +ATOM 52051 C CA . GLY P 2 20 ? 170.914 170.911 199.377 1.00 20.75 ? 20 GLY P CA 1 +ATOM 52052 C C . GLY P 2 20 ? 170.039 171.686 200.337 1.00 30.13 ? 20 GLY P C 1 +ATOM 52053 O O . GLY P 2 20 ? 168.823 171.497 200.367 1.00 38.71 ? 20 GLY P O 1 +ATOM 52054 N N . GLU P 2 21 ? 170.653 172.548 201.145 1.00 39.74 ? 21 GLU P N 1 +ATOM 52055 C CA . GLU P 2 21 ? 169.932 173.466 202.015 1.00 29.99 ? 21 GLU P CA 1 +ATOM 52056 C C . GLU P 2 21 ? 170.164 174.920 201.629 1.00 32.77 ? 21 GLU P C 1 +ATOM 52057 O O . GLU P 2 21 ? 169.824 175.818 202.400 1.00 36.18 ? 21 GLU P O 1 +ATOM 52058 C CB . GLU P 2 21 ? 170.332 173.244 203.472 1.00 31.14 ? 21 GLU P CB 1 +ATOM 52059 C CG . GLU P 2 21 ? 169.691 172.034 204.113 1.00 38.61 ? 21 GLU P CG 1 +ATOM 52060 C CD . GLU P 2 21 ? 169.830 172.025 205.625 1.00 53.02 ? 21 GLU P CD 1 +ATOM 52061 O OE1 . GLU P 2 21 ? 170.369 173.005 206.181 1.00 52.49 ? 21 GLU P OE1 1 +ATOM 52062 O OE2 . GLU P 2 21 ? 169.398 171.039 206.260 1.00 48.59 ? 21 GLU P OE2 1 +ATOM 52063 N N . ARG P 2 22 ? 170.719 175.162 200.448 1.00 34.63 ? 22 ARG P N 1 +ATOM 52064 C CA . ARG P 2 22 ? 171.118 176.475 199.971 1.00 25.27 ? 22 ARG P CA 1 +ATOM 52065 C C . ARG P 2 22 ? 170.165 176.974 198.889 1.00 30.87 ? 22 ARG P C 1 +ATOM 52066 O O . ARG P 2 22 ? 169.627 176.192 198.106 1.00 45.43 ? 22 ARG P O 1 +ATOM 52067 C CB . ARG P 2 22 ? 172.545 176.409 199.430 1.00 29.25 ? 22 ARG P CB 1 +ATOM 52068 C CG . ARG P 2 22 ? 173.068 177.713 198.924 1.00 43.26 ? 22 ARG P CG 1 +ATOM 52069 C CD . ARG P 2 22 ? 174.475 177.609 198.381 1.00 41.84 ? 22 ARG P CD 1 +ATOM 52070 N NE . ARG P 2 22 ? 175.462 177.375 199.424 1.00 40.39 ? 22 ARG P NE 1 +ATOM 52071 C CZ . ARG P 2 22 ? 176.758 177.227 199.193 1.00 48.75 ? 22 ARG P CZ 1 +ATOM 52072 N NH1 . ARG P 2 22 ? 177.255 177.321 197.972 1.00 45.58 ? 22 ARG P NH1 1 +ATOM 52073 N NH2 . ARG P 2 22 ? 177.577 176.995 200.214 1.00 47.81 ? 22 ARG P NH2 1 +ATOM 52074 N N . ILE P 2 23 ? 169.964 178.290 198.850 1.00 17.96 ? 23 ILE P N 1 +ATOM 52075 C CA . ILE P 2 23 ? 169.042 178.937 197.924 1.00 16.06 ? 23 ILE P CA 1 +ATOM 52076 C C . ILE P 2 23 ? 169.819 179.932 197.073 1.00 21.62 ? 23 ILE P C 1 +ATOM 52077 O O . ILE P 2 23 ? 170.634 180.694 197.598 1.00 35.85 ? 23 ILE P O 1 +ATOM 52078 C CB . ILE P 2 23 ? 167.897 179.644 198.672 1.00 18.79 ? 23 ILE P CB 1 +ATOM 52079 C CG1 . ILE P 2 23 ? 167.365 178.751 199.793 1.00 12.93 ? 23 ILE P CG1 1 +ATOM 52080 C CG2 . ILE P 2 23 ? 166.791 180.010 197.721 1.00 15.89 ? 23 ILE P CG2 1 +ATOM 52081 C CD1 . ILE P 2 23 ? 166.428 179.444 200.736 1.00 10.06 ? 23 ILE P CD1 1 +ATOM 52082 N N . ARG P 2 24 ? 169.564 179.928 195.766 1.00 24.07 ? 24 ARG P N 1 +ATOM 52083 C CA . ARG P 2 24 ? 170.188 180.843 194.818 1.00 16.97 ? 24 ARG P CA 1 +ATOM 52084 C C . ARG P 2 24 ? 169.133 181.767 194.229 1.00 27.84 ? 24 ARG P C 1 +ATOM 52085 O O . ARG P 2 24 ? 168.023 181.331 193.922 1.00 39.28 ? 24 ARG P O 1 +ATOM 52086 C CB . ARG P 2 24 ? 170.889 180.075 193.702 1.00 32.04 ? 24 ARG P CB 1 +ATOM 52087 C CG . ARG P 2 24 ? 172.193 180.676 193.237 1.00 28.26 ? 24 ARG P CG 1 +ATOM 52088 C CD . ARG P 2 24 ? 172.719 179.944 192.023 1.00 24.36 ? 24 ARG P CD 1 +ATOM 52089 N NE . ARG P 2 24 ? 173.521 178.786 192.388 1.00 38.89 ? 24 ARG P NE 1 +ATOM 52090 C CZ . ARG P 2 24 ? 174.779 178.847 192.803 1.00 45.10 ? 24 ARG P CZ 1 +ATOM 52091 N NH1 . ARG P 2 24 ? 175.426 179.996 192.882 1.00 42.19 ? 24 ARG P NH1 1 +ATOM 52092 N NH2 . ARG P 2 24 ? 175.405 177.725 193.146 1.00 37.52 ? 24 ARG P NH2 1 +ATOM 52093 N N . ILE P 2 25 ? 169.476 183.045 194.080 1.00 23.17 ? 25 ILE P N 1 +ATOM 52094 C CA . ILE P 2 25 ? 168.522 184.093 193.722 1.00 19.33 ? 25 ILE P CA 1 +ATOM 52095 C C . ILE P 2 25 ? 169.163 185.040 192.714 1.00 24.14 ? 25 ILE P C 1 +ATOM 52096 O O . ILE P 2 25 ? 170.340 185.384 192.840 1.00 37.35 ? 25 ILE P O 1 +ATOM 52097 C CB . ILE P 2 25 ? 168.054 184.863 194.975 1.00 14.08 ? 25 ILE P CB 1 +ATOM 52098 C CG1 . ILE P 2 25 ? 167.401 183.916 195.975 1.00 23.71 ? 25 ILE P CG1 1 +ATOM 52099 C CG2 . ILE P 2 25 ? 167.089 185.956 194.609 1.00 16.12 ? 25 ILE P CG2 1 +ATOM 52100 C CD1 . ILE P 2 25 ? 167.550 184.335 197.407 1.00 18.16 ? 25 ILE P CD1 1 +ATOM 52101 N N . ASN P 2 26 ? 168.390 185.459 191.711 1.00 25.57 ? 26 ASN P N 1 +ATOM 52102 C CA . ASN P 2 26 ? 168.798 186.476 190.748 1.00 24.86 ? 26 ASN P CA 1 +ATOM 52103 C C . ASN P 2 26 ? 167.968 187.740 190.934 1.00 28.16 ? 26 ASN P C 1 +ATOM 52104 O O . ASN P 2 26 ? 166.747 187.670 191.080 1.00 41.21 ? 26 ASN P O 1 +ATOM 52105 C CB . ASN P 2 26 ? 168.636 185.981 189.309 1.00 31.18 ? 26 ASN P CB 1 +ATOM 52106 C CG . ASN P 2 26 ? 169.823 185.184 188.823 1.00 35.28 ? 26 ASN P CG 1 +ATOM 52107 O OD1 . ASN P 2 26 ? 169.686 184.048 188.389 1.00 36.15 ? 26 ASN P OD1 1 +ATOM 52108 N ND2 . ASN P 2 26 ? 170.995 185.781 188.883 1.00 45.28 ? 26 ASN P ND2 1 +ATOM 52109 N N . LEU P 2 27 ? 168.626 188.896 190.906 1.00 25.20 ? 27 LEU P N 1 +ATOM 52110 C CA . LEU P 2 27 ? 167.975 190.179 191.135 1.00 34.41 ? 27 LEU P CA 1 +ATOM 52111 C C . LEU P 2 27 ? 167.557 190.837 189.824 1.00 36.02 ? 27 LEU P C 1 +ATOM 52112 O O . LEU P 2 27 ? 168.224 190.701 188.797 1.00 38.20 ? 27 LEU P O 1 +ATOM 52113 C CB . LEU P 2 27 ? 168.900 191.123 191.908 1.00 31.88 ? 27 LEU P CB 1 +ATOM 52114 C CG . LEU P 2 27 ? 169.301 190.783 193.343 1.00 33.07 ? 27 LEU P CG 1 +ATOM 52115 C CD1 . LEU P 2 27 ? 170.262 191.816 193.873 1.00 33.57 ? 27 LEU P CD1 1 +ATOM 52116 C CD2 . LEU P 2 27 ? 168.091 190.700 194.240 1.00 31.83 ? 27 LEU P CD2 1 +ATOM 52117 N N . HIS P 2 28 ? 166.449 191.574 189.880 1.00 32.02 ? 28 HIS P N 1 +ATOM 52118 C CA . HIS P 2 28 ? 165.921 192.255 188.706 1.00 34.47 ? 28 HIS P CA 1 +ATOM 52119 C C . HIS P 2 28 ? 166.861 193.368 188.259 1.00 45.03 ? 28 HIS P C 1 +ATOM 52120 O O . HIS P 2 28 ? 167.632 193.917 189.048 1.00 54.35 ? 28 HIS P O 1 +ATOM 52121 C CB . HIS P 2 28 ? 164.546 192.851 189.001 1.00 40.27 ? 28 HIS P CB 1 +ATOM 52122 C CG . HIS P 2 28 ? 163.446 191.843 189.101 1.00 42.40 ? 28 HIS P CG 1 +ATOM 52123 N ND1 . HIS P 2 28 ? 163.458 190.650 188.415 1.00 36.71 ? 28 HIS P ND1 1 +ATOM 52124 C CD2 . HIS P 2 28 ? 162.293 191.856 189.810 1.00 46.28 ? 28 HIS P CD2 1 +ATOM 52125 C CE1 . HIS P 2 28 ? 162.363 189.969 188.701 1.00 40.14 ? 28 HIS P CE1 1 +ATOM 52126 N NE2 . HIS P 2 28 ? 161.640 190.679 189.545 1.00 45.47 ? 28 HIS P NE2 1 +ATOM 52127 N N . GLU P 2 29 ? 166.778 193.710 186.976 1.00 56.63 ? 29 GLU P N 1 +ATOM 52128 C CA . GLU P 2 29 ? 167.640 194.743 186.415 1.00 55.32 ? 29 GLU P CA 1 +ATOM 52129 C C . GLU P 2 29 ? 167.187 196.134 186.844 1.00 59.65 ? 29 GLU P C 1 +ATOM 52130 O O . GLU P 2 29 ? 166.000 196.465 186.783 1.00 62.25 ? 29 GLU P O 1 +ATOM 52131 C CB . GLU P 2 29 ? 167.648 194.658 184.889 1.00 53.44 ? 29 GLU P CB 1 +ATOM 52132 C CG . GLU P 2 29 ? 168.113 193.329 184.304 1.00 62.13 ? 29 GLU P CG 1 +ATOM 52133 C CD . GLU P 2 29 ? 169.595 193.056 184.525 1.00 69.86 ? 29 GLU P CD 1 +ATOM 52134 O OE1 . GLU P 2 29 ? 170.345 194.013 184.811 1.00 67.69 ? 29 GLU P OE1 1 +ATOM 52135 O OE2 . GLU P 2 29 ? 170.014 191.885 184.389 1.00 66.83 ? 29 GLU P OE2 1 +ATOM 52136 N N . GLY P 2 30 ? 168.145 196.954 187.269 1.00 69.22 ? 30 GLY P N 1 +ATOM 52137 C CA . GLY P 2 30 ? 167.880 198.351 187.554 1.00 70.99 ? 30 GLY P CA 1 +ATOM 52138 C C . GLY P 2 30 ? 167.604 198.694 189.004 1.00 74.27 ? 30 GLY P C 1 +ATOM 52139 O O . GLY P 2 30 ? 168.123 198.052 189.918 1.00 74.70 ? 30 GLY P O 1 +ATOM 52140 N N . LEU P 2 31 ? 166.801 199.739 189.217 1.00 80.68 ? 31 LEU P N 1 +ATOM 52141 C CA . LEU P 2 31 ? 166.428 200.167 190.559 1.00 77.77 ? 31 LEU P CA 1 +ATOM 52142 C C . LEU P 2 31 ? 165.305 199.326 191.148 1.00 79.88 ? 31 LEU P C 1 +ATOM 52143 O O . LEU P 2 31 ? 165.070 199.396 192.358 1.00 78.78 ? 31 LEU P O 1 +ATOM 52144 C CB . LEU P 2 31 ? 166.010 201.641 190.539 1.00 82.92 ? 31 LEU P CB 1 +ATOM 52145 C CG . LEU P 2 31 ? 165.847 202.409 191.855 1.00 84.00 ? 31 LEU P CG 1 +ATOM 52146 C CD1 . LEU P 2 31 ? 167.188 202.744 192.489 1.00 80.54 ? 31 LEU P CD1 1 +ATOM 52147 C CD2 . LEU P 2 31 ? 165.027 203.665 191.629 1.00 80.02 ? 31 LEU P CD2 1 +ATOM 52148 N N . GLN P 2 32 ? 164.605 198.538 190.326 1.00 75.43 ? 32 GLN P N 1 +ATOM 52149 C CA . GLN P 2 32 ? 163.580 197.643 190.853 1.00 76.95 ? 32 GLN P CA 1 +ATOM 52150 C C . GLN P 2 32 ? 164.176 196.569 191.752 1.00 77.62 ? 32 GLN P C 1 +ATOM 52151 O O . GLN P 2 32 ? 163.471 196.032 192.611 1.00 75.63 ? 32 GLN P O 1 +ATOM 52152 C CB . GLN P 2 32 ? 162.793 196.998 189.708 1.00 74.61 ? 32 GLN P CB 1 +ATOM 52153 C CG . GLN P 2 32 ? 161.585 196.188 190.167 1.00 73.14 ? 32 GLN P CG 1 +ATOM 52154 C CD . GLN P 2 32 ? 160.950 195.372 189.057 1.00 76.01 ? 32 GLN P CD 1 +ATOM 52155 O OE1 . GLN P 2 32 ? 161.387 195.410 187.908 1.00 74.23 ? 32 GLN P OE1 1 +ATOM 52156 N NE2 . GLN P 2 32 ? 159.912 194.619 189.402 1.00 75.37 ? 32 GLN P NE2 1 +ATOM 52157 N N . GLY P 2 33 ? 165.454 196.258 191.587 1.00 79.02 ? 33 GLY P N 1 +ATOM 52158 C CA . GLY P 2 33 ? 166.163 195.332 192.439 1.00 75.17 ? 33 GLY P CA 1 +ATOM 52159 C C . GLY P 2 33 ? 166.783 195.952 193.668 1.00 79.33 ? 33 GLY P C 1 +ATOM 52160 O O . GLY P 2 33 ? 167.555 195.283 194.362 1.00 76.90 ? 33 GLY P O 1 +ATOM 52161 N N . ARG P 2 34 ? 166.486 197.219 193.954 1.00 85.68 ? 34 ARG P N 1 +ATOM 52162 C CA . ARG P 2 34 ? 167.051 197.912 195.105 1.00 85.97 ? 34 ARG P CA 1 +ATOM 52163 C C . ARG P 2 34 ? 165.995 198.436 196.064 1.00 83.59 ? 34 ARG P C 1 +ATOM 52164 O O . ARG P 2 34 ? 166.066 198.158 197.266 1.00 81.30 ? 34 ARG P O 1 +ATOM 52165 C CB . ARG P 2 34 ? 167.935 199.076 194.630 1.00 85.30 ? 34 ARG P CB 1 +ATOM 52166 C CG . ARG P 2 34 ? 169.265 198.646 194.047 1.00 88.39 ? 34 ARG P CG 1 +ATOM 52167 C CD . ARG P 2 34 ? 170.277 199.774 194.096 1.00 85.58 ? 34 ARG P CD 1 +ATOM 52168 N NE . ARG P 2 34 ? 169.971 200.832 193.142 1.00 89.09 ? 34 ARG P NE 1 +ATOM 52169 C CZ . ARG P 2 34 ? 170.369 200.835 191.877 1.00 90.73 ? 34 ARG P CZ 1 +ATOM 52170 N NH1 . ARG P 2 34 ? 171.062 199.829 191.369 1.00 87.72 ? 34 ARG P NH1 1 +ATOM 52171 N NH2 . ARG P 2 34 ? 170.065 201.873 191.103 1.00 89.36 ? 34 ARG P NH2 1 +ATOM 52172 N N . LEU P 2 35 ? 165.009 199.177 195.567 1.00 84.42 ? 35 LEU P N 1 +ATOM 52173 C CA . LEU P 2 35 ? 164.073 199.914 196.403 1.00 85.43 ? 35 LEU P CA 1 +ATOM 52174 C C . LEU P 2 35 ? 162.657 199.381 196.235 1.00 82.11 ? 35 LEU P C 1 +ATOM 52175 O O . LEU P 2 35 ? 162.375 198.535 195.384 1.00 84.77 ? 35 LEU P O 1 +ATOM 52176 C CB . LEU P 2 35 ? 164.113 201.411 196.066 1.00 84.44 ? 35 LEU P CB 1 +ATOM 52177 C CG . LEU P 2 35 ? 165.346 202.195 196.518 1.00 82.16 ? 35 LEU P CG 1 +ATOM 52178 C CD1 . LEU P 2 35 ? 165.311 203.593 195.956 1.00 80.85 ? 35 LEU P CD1 1 +ATOM 52179 C CD2 . LEU P 2 35 ? 165.426 202.235 198.031 1.00 83.49 ? 35 LEU P CD2 1 +ATOM 52180 N N . ALA P 2 36 ? 161.762 199.901 197.071 1.00 64.94 ? 36 ALA P N 1 +ATOM 52181 C CA . ALA P 2 36 ? 160.350 199.550 197.066 1.00 62.89 ? 36 ALA P CA 1 +ATOM 52182 C C . ALA P 2 36 ? 159.608 200.560 197.925 1.00 66.67 ? 36 ALA P C 1 +ATOM 52183 O O . ALA P 2 36 ? 160.154 201.054 198.911 1.00 68.51 ? 36 ALA P O 1 +ATOM 52184 C CB . ALA P 2 36 ? 160.120 198.129 197.597 1.00 58.29 ? 36 ALA P CB 1 +ATOM 52185 N N . SER P 2 37 ? 158.371 200.863 197.546 1.00 52.42 ? 37 SER P N 1 +ATOM 52186 C CA . SER P 2 37 ? 157.523 201.785 198.284 1.00 45.74 ? 37 SER P CA 1 +ATOM 52187 C C . SER P 2 37 ? 156.237 201.079 198.683 1.00 47.43 ? 37 SER P C 1 +ATOM 52188 O O . SER P 2 37 ? 155.675 200.310 197.899 1.00 58.96 ? 37 SER P O 1 +ATOM 52189 C CB . SER P 2 37 ? 157.194 203.022 197.453 1.00 48.77 ? 37 SER P CB 1 +ATOM 52190 O OG . SER P 2 37 ? 158.364 203.723 197.089 1.00 51.83 ? 37 SER P OG 1 +ATOM 52191 N N . HIS P 2 38 ? 155.777 201.333 199.903 1.00 41.83 ? 38 HIS P N 1 +ATOM 52192 C CA . HIS P 2 38 ? 154.502 200.800 200.358 1.00 49.13 ? 38 HIS P CA 1 +ATOM 52193 C C . HIS P 2 38 ? 153.903 201.782 201.358 1.00 50.94 ? 38 HIS P C 1 +ATOM 52194 O O . HIS P 2 38 ? 154.438 202.870 201.583 1.00 53.87 ? 38 HIS P O 1 +ATOM 52195 C CB . HIS P 2 38 ? 154.663 199.390 200.942 1.00 50.40 ? 38 HIS P CB 1 +ATOM 52196 C CG . HIS P 2 38 ? 155.877 199.217 201.803 1.00 57.47 ? 38 HIS P CG 1 +ATOM 52197 N ND1 . HIS P 2 38 ? 155.829 199.287 203.178 1.00 54.60 ? 38 HIS P ND1 1 +ATOM 52198 C CD2 . HIS P 2 38 ? 157.166 198.953 201.486 1.00 53.54 ? 38 HIS P CD2 1 +ATOM 52199 C CE1 . HIS P 2 38 ? 157.038 199.089 203.669 1.00 53.63 ? 38 HIS P CE1 1 +ATOM 52200 N NE2 . HIS P 2 38 ? 157.868 198.884 202.663 1.00 47.24 ? 38 HIS P NE2 1 +ATOM 52201 N N . ARG P 2 39 ? 152.789 201.388 201.970 1.00 50.90 ? 39 ARG P N 1 +ATOM 52202 C CA . ARG P 2 39 ? 152.051 202.256 202.876 1.00 48.63 ? 39 ARG P CA 1 +ATOM 52203 C C . ARG P 2 39 ? 152.780 202.522 204.183 1.00 48.29 ? 39 ARG P C 1 +ATOM 52204 O O . ARG P 2 39 ? 152.225 203.212 205.041 1.00 49.12 ? 39 ARG P O 1 +ATOM 52205 C CB . ARG P 2 39 ? 150.682 201.650 203.173 1.00 49.01 ? 39 ARG P CB 1 +ATOM 52206 C CG . ARG P 2 39 ? 149.792 201.481 201.960 1.00 41.92 ? 39 ARG P CG 1 +ATOM 52207 C CD . ARG P 2 39 ? 148.592 202.403 202.021 1.00 47.40 ? 39 ARG P CD 1 +ATOM 52208 N NE . ARG P 2 39 ? 147.644 202.135 200.947 1.00 54.31 ? 39 ARG P NE 1 +ATOM 52209 C CZ . ARG P 2 39 ? 146.818 203.035 200.433 1.00 56.21 ? 39 ARG P CZ 1 +ATOM 52210 N NH1 . ARG P 2 39 ? 146.786 204.277 200.879 1.00 58.00 ? 39 ARG P NH1 1 +ATOM 52211 N NH2 . ARG P 2 39 ? 146.000 202.678 199.449 1.00 44.66 ? 39 ARG P NH2 1 +ATOM 52212 N N . LYS P 2 40 ? 153.990 202.001 204.363 1.00 53.12 ? 40 LYS P N 1 +ATOM 52213 C CA . LYS P 2 40 ? 154.716 202.136 205.617 1.00 53.79 ? 40 LYS P CA 1 +ATOM 52214 C C . LYS P 2 40 ? 156.100 202.752 205.473 1.00 54.64 ? 40 LYS P C 1 +ATOM 52215 O O . LYS P 2 40 ? 156.780 202.933 206.487 1.00 57.78 ? 40 LYS P O 1 +ATOM 52216 C CB . LYS P 2 40 ? 154.845 200.771 206.302 1.00 54.64 ? 40 LYS P CB 1 +ATOM 52217 C CG . LYS P 2 40 ? 153.530 200.196 206.787 1.00 55.57 ? 40 LYS P CG 1 +ATOM 52218 C CD . LYS P 2 40 ? 153.115 200.826 208.102 1.00 53.31 ? 40 LYS P CD 1 +ATOM 52219 C CE . LYS P 2 40 ? 151.607 200.925 208.207 1.00 57.88 ? 40 LYS P CE 1 +ATOM 52220 N NZ . LYS P 2 40 ? 150.964 199.589 208.306 1.00 62.76 ? 40 LYS P NZ 1 +ATOM 52221 N N . GLY P 2 41 ? 156.540 203.074 204.261 1.00 55.14 ? 41 GLY P N 1 +ATOM 52222 C CA . GLY P 2 41 ? 157.862 203.638 204.084 1.00 53.40 ? 41 GLY P CA 1 +ATOM 52223 C C . GLY P 2 41 ? 158.588 203.140 202.852 1.00 53.01 ? 41 GLY P C 1 +ATOM 52224 O O . GLY P 2 41 ? 157.967 202.889 201.819 1.00 55.35 ? 41 GLY P O 1 +ATOM 52225 N N . VAL P 2 42 ? 159.911 203.022 202.944 1.00 56.82 ? 42 VAL P N 1 +ATOM 52226 C CA . VAL P 2 42 ? 160.751 202.532 201.857 1.00 55.41 ? 42 VAL P CA 1 +ATOM 52227 C C . VAL P 2 42 ? 161.655 201.438 202.410 1.00 62.83 ? 42 VAL P C 1 +ATOM 52228 O O . VAL P 2 42 ? 162.357 201.655 203.403 1.00 62.10 ? 42 VAL P O 1 +ATOM 52229 C CB . VAL P 2 42 ? 161.586 203.666 201.230 1.00 55.46 ? 42 VAL P CB 1 +ATOM 52230 C CG1 . VAL P 2 42 ? 162.337 203.167 200.012 1.00 59.37 ? 42 VAL P CG1 1 +ATOM 52231 C CG2 . VAL P 2 42 ? 160.698 204.842 200.861 1.00 54.66 ? 42 VAL P CG2 1 +ATOM 52232 N N . SER P 2 43 ? 161.644 200.271 201.767 1.00 63.91 ? 43 SER P N 1 +ATOM 52233 C CA . SER P 2 43 ? 162.376 199.101 202.232 1.00 64.05 ? 43 SER P CA 1 +ATOM 52234 C C . SER P 2 43 ? 163.421 198.688 201.205 1.00 64.18 ? 43 SER P C 1 +ATOM 52235 O O . SER P 2 43 ? 163.286 198.955 200.010 1.00 65.55 ? 43 SER P O 1 +ATOM 52236 C CB . SER P 2 43 ? 161.435 197.923 202.505 1.00 63.74 ? 43 SER P CB 1 +ATOM 52237 O OG . SER P 2 43 ? 160.791 198.056 203.757 1.00 66.27 ? 43 SER P OG 1 +ATOM 52238 N N . SER P 2 44 ? 164.469 198.021 201.686 1.00 75.65 ? 44 SER P N 1 +ATOM 52239 C CA . SER P 2 44 ? 165.565 197.610 200.820 1.00 76.52 ? 44 SER P CA 1 +ATOM 52240 C C . SER P 2 44 ? 166.333 196.466 201.469 1.00 69.78 ? 44 SER P C 1 +ATOM 52241 O O . SER P 2 44 ? 166.243 196.240 202.677 1.00 66.87 ? 44 SER P O 1 +ATOM 52242 C CB . SER P 2 44 ? 166.503 198.785 200.523 1.00 75.59 ? 44 SER P CB 1 +ATOM 52243 O OG . SER P 2 44 ? 167.199 199.190 201.687 1.00 74.84 ? 44 SER P OG 1 +ATOM 52244 N N . VAL P 2 45 ? 167.084 195.741 200.639 1.00 62.59 ? 45 VAL P N 1 +ATOM 52245 C CA . VAL P 2 45 ? 168.034 194.728 201.087 1.00 68.20 ? 45 VAL P CA 1 +ATOM 52246 C C . VAL P 2 45 ? 169.356 194.981 200.376 1.00 62.03 ? 45 VAL P C 1 +ATOM 52247 O O . VAL P 2 45 ? 169.383 195.169 199.155 1.00 62.60 ? 45 VAL P O 1 +ATOM 52248 C CB . VAL P 2 45 ? 167.523 193.297 200.825 1.00 61.96 ? 45 VAL P CB 1 +ATOM 52249 C CG1 . VAL P 2 45 ? 167.243 193.089 199.362 1.00 62.69 ? 45 VAL P CG1 1 +ATOM 52250 C CG2 . VAL P 2 45 ? 168.531 192.278 201.303 1.00 59.32 ? 45 VAL P CG2 1 +ATOM 52251 N N . THR P 2 46 ? 170.448 195.035 201.140 1.00 48.23 ? 46 THR P N 1 +ATOM 52252 C CA . THR P 2 46 ? 171.705 195.492 200.562 1.00 55.36 ? 46 THR P CA 1 +ATOM 52253 C C . THR P 2 46 ? 172.956 194.737 200.984 1.00 59.44 ? 46 THR P C 1 +ATOM 52254 O O . THR P 2 46 ? 173.992 194.945 200.346 1.00 60.56 ? 46 THR P O 1 +ATOM 52255 C CB . THR P 2 46 ? 171.918 196.982 200.874 1.00 58.16 ? 46 THR P CB 1 +ATOM 52256 O OG1 . THR P 2 46 ? 171.561 197.246 202.236 1.00 56.70 ? 46 THR P OG1 1 +ATOM 52257 C CG2 . THR P 2 46 ? 171.088 197.864 199.944 1.00 57.64 ? 46 THR P CG2 1 +ATOM 52258 N N . GLN P 2 47 ? 172.931 193.898 202.014 1.00 44.56 ? 47 GLN P N 1 +ATOM 52259 C CA . GLN P 2 47 ? 174.172 193.344 202.537 1.00 38.98 ? 47 GLN P CA 1 +ATOM 52260 C C . GLN P 2 47 ? 173.858 192.067 203.297 1.00 39.58 ? 47 GLN P C 1 +ATOM 52261 O O . GLN P 2 47 ? 172.704 191.830 203.662 1.00 39.20 ? 47 GLN P O 1 +ATOM 52262 C CB . GLN P 2 47 ? 174.886 194.355 203.446 1.00 42.33 ? 47 GLN P CB 1 +ATOM 52263 C CG . GLN P 2 47 ? 174.078 194.775 204.651 1.00 36.45 ? 47 GLN P CG 1 +ATOM 52264 C CD . GLN P 2 47 ? 174.899 195.525 205.657 1.00 40.19 ? 47 GLN P CD 1 +ATOM 52265 O OE1 . GLN P 2 47 ? 174.952 196.749 205.634 1.00 48.40 ? 47 GLN P OE1 1 +ATOM 52266 N NE2 . GLN P 2 47 ? 175.543 194.802 206.550 1.00 36.37 ? 47 GLN P NE2 1 +ATOM 52267 N N . PRO P 2 48 ? 174.861 191.220 203.538 1.00 26.90 ? 48 PRO P N 1 +ATOM 52268 C CA . PRO P 2 48 ? 174.647 190.037 204.375 1.00 22.98 ? 48 PRO P CA 1 +ATOM 52269 C C . PRO P 2 48 ? 174.213 190.400 205.786 1.00 31.76 ? 48 PRO P C 1 +ATOM 52270 O O . PRO P 2 48 ? 174.623 191.416 206.347 1.00 44.89 ? 48 PRO P O 1 +ATOM 52271 C CB . PRO P 2 48 ? 176.016 189.354 204.374 1.00 25.02 ? 48 PRO P CB 1 +ATOM 52272 C CG . PRO P 2 48 ? 176.655 189.809 203.131 1.00 30.16 ? 48 PRO P CG 1 +ATOM 52273 C CD . PRO P 2 48 ? 176.189 191.204 202.905 1.00 32.49 ? 48 PRO P CD 1 +ATOM 52274 N N . GLY P 2 49 ? 173.375 189.543 206.362 1.00 23.79 ? 49 GLY P N 1 +ATOM 52275 C CA . GLY P 2 49 ? 172.813 189.750 207.679 1.00 17.06 ? 49 GLY P CA 1 +ATOM 52276 C C . GLY P 2 49 ? 171.353 190.137 207.688 1.00 31.49 ? 49 GLY P C 1 +ATOM 52277 O O . GLY P 2 49 ? 170.720 190.064 208.748 1.00 37.14 ? 49 GLY P O 1 +ATOM 52278 N N . ASP P 2 50 ? 170.791 190.530 206.548 1.00 33.26 ? 50 ASP P N 1 +ATOM 52279 C CA . ASP P 2 50 ? 169.400 190.942 206.466 1.00 30.28 ? 50 ASP P CA 1 +ATOM 52280 C C . ASP P 2 50 ? 168.473 189.730 206.457 1.00 33.82 ? 50 ASP P C 1 +ATOM 52281 O O . ASP P 2 50 ? 168.907 188.578 206.454 1.00 39.45 ? 50 ASP P O 1 +ATOM 52282 C CB . ASP P 2 50 ? 169.175 191.792 205.221 1.00 29.53 ? 50 ASP P CB 1 +ATOM 52283 C CG . ASP P 2 50 ? 169.834 193.144 205.313 1.00 46.34 ? 50 ASP P CG 1 +ATOM 52284 O OD1 . ASP P 2 50 ? 170.565 193.380 206.294 1.00 54.10 ? 50 ASP P OD1 1 +ATOM 52285 O OD2 . ASP P 2 50 ? 169.626 193.974 204.405 1.00 47.64 ? 50 ASP P OD2 1 +ATOM 52286 N N . LEU P 2 51 ? 167.171 189.996 206.446 1.00 29.91 ? 51 LEU P N 1 +ATOM 52287 C CA . LEU P 2 51 ? 166.152 188.967 206.314 1.00 28.96 ? 51 LEU P CA 1 +ATOM 52288 C C . LEU P 2 51 ? 165.312 189.251 205.077 1.00 27.05 ? 51 LEU P C 1 +ATOM 52289 O O . LEU P 2 51 ? 164.985 190.405 204.791 1.00 28.18 ? 51 LEU P O 1 +ATOM 52290 C CB . LEU P 2 51 ? 165.250 188.901 207.549 1.00 20.98 ? 51 LEU P CB 1 +ATOM 52291 C CG . LEU P 2 51 ? 165.866 188.600 208.915 1.00 25.39 ? 51 LEU P CG 1 +ATOM 52292 C CD1 . LEU P 2 51 ? 164.817 188.715 209.995 1.00 23.70 ? 51 LEU P CD1 1 +ATOM 52293 C CD2 . LEU P 2 51 ? 166.500 187.235 208.949 1.00 21.54 ? 51 LEU P CD2 1 +ATOM 52294 N N . ILE P 2 52 ? 164.971 188.193 204.342 1.00 20.89 ? 52 ILE P N 1 +ATOM 52295 C CA . ILE P 2 52 ? 164.119 188.280 203.165 1.00 22.15 ? 52 ILE P CA 1 +ATOM 52296 C C . ILE P 2 52 ? 163.009 187.245 203.291 1.00 17.43 ? 52 ILE P C 1 +ATOM 52297 O O . ILE P 2 52 ? 163.046 186.367 204.149 1.00 30.54 ? 52 ILE P O 1 +ATOM 52298 C CB . ILE P 2 52 ? 164.907 188.083 201.856 1.00 21.44 ? 52 ILE P CB 1 +ATOM 52299 C CG1 . ILE P 2 52 ? 165.790 186.843 201.945 1.00 22.91 ? 52 ILE P CG1 1 +ATOM 52300 C CG2 . ILE P 2 52 ? 165.741 189.301 201.548 1.00 26.38 ? 52 ILE P CG2 1 +ATOM 52301 C CD1 . ILE P 2 52 ? 166.498 186.526 200.664 1.00 21.21 ? 52 ILE P CD1 1 +ATOM 52302 N N . GLY P 2 53 ? 162.001 187.370 202.429 1.00 3.21 ? 53 GLY P N 1 +ATOM 52303 C CA . GLY P 2 53 ? 160.859 186.481 202.474 1.00 11.43 ? 53 GLY P CA 1 +ATOM 52304 C C . GLY P 2 53 ? 160.520 185.948 201.097 1.00 21.38 ? 53 GLY P C 1 +ATOM 52305 O O . GLY P 2 53 ? 160.947 186.484 200.076 1.00 27.52 ? 53 GLY P O 1 +ATOM 52306 N N . PHE P 2 54 ? 159.741 184.869 201.091 1.00 22.20 ? 54 PHE P N 1 +ATOM 52307 C CA . PHE P 2 54 ? 159.342 184.186 199.867 1.00 11.02 ? 54 PHE P CA 1 +ATOM 52308 C C . PHE P 2 54 ? 157.847 183.920 199.900 1.00 16.97 ? 54 PHE P C 1 +ATOM 52309 O O . PHE P 2 54 ? 157.323 183.440 200.907 1.00 34.47 ? 54 PHE P O 1 +ATOM 52310 C CB . PHE P 2 54 ? 160.103 182.872 199.695 1.00 7.57 ? 54 PHE P CB 1 +ATOM 52311 C CG . PHE P 2 54 ? 161.587 183.041 199.600 1.00 15.02 ? 54 PHE P CG 1 +ATOM 52312 C CD1 . PHE P 2 54 ? 162.194 183.237 198.379 1.00 19.05 ? 54 PHE P CD1 1 +ATOM 52313 C CD2 . PHE P 2 54 ? 162.377 182.996 200.730 1.00 11.73 ? 54 PHE P CD2 1 +ATOM 52314 C CE1 . PHE P 2 54 ? 163.553 183.393 198.295 1.00 16.08 ? 54 PHE P CE1 1 +ATOM 52315 C CE2 . PHE P 2 54 ? 163.738 183.144 200.644 1.00 11.78 ? 54 PHE P CE2 1 +ATOM 52316 C CZ . PHE P 2 54 ? 164.324 183.348 199.430 1.00 13.03 ? 54 PHE P CZ 1 +ATOM 52317 N N . ASP P 2 55 ? 157.169 184.219 198.797 1.00 22.52 ? 55 ASP P N 1 +ATOM 52318 C CA . ASP P 2 55 ? 155.729 184.025 198.694 1.00 27.44 ? 55 ASP P CA 1 +ATOM 52319 C C . ASP P 2 55 ? 155.427 182.592 198.273 1.00 29.59 ? 55 ASP P C 1 +ATOM 52320 O O . ASP P 2 55 ? 155.785 182.178 197.167 1.00 33.31 ? 55 ASP P O 1 +ATOM 52321 C CB . ASP P 2 55 ? 155.145 185.019 197.695 1.00 29.06 ? 55 ASP P CB 1 +ATOM 52322 C CG . ASP P 2 55 ? 153.643 184.915 197.579 1.00 45.14 ? 55 ASP P CG 1 +ATOM 52323 O OD1 . ASP P 2 55 ? 153.006 184.377 198.508 1.00 43.56 ? 55 ASP P OD1 1 +ATOM 52324 O OD2 . ASP P 2 55 ? 153.095 185.379 196.557 1.00 46.35 ? 55 ASP P OD2 1 +ATOM 52325 N N . ALA P 2 56 ? 154.758 181.838 199.143 1.00 24.42 ? 56 ALA P N 1 +ATOM 52326 C CA . ALA P 2 56 ? 154.545 180.411 198.926 1.00 28.42 ? 56 ALA P CA 1 +ATOM 52327 C C . ALA P 2 56 ? 153.093 180.030 199.182 1.00 33.57 ? 56 ALA P C 1 +ATOM 52328 O O . ALA P 2 56 ? 152.803 178.982 199.767 1.00 35.30 ? 56 ALA P O 1 +ATOM 52329 C CB . ALA P 2 56 ? 155.479 179.580 199.801 1.00 9.52 ? 56 ALA P CB 1 +ATOM 52330 N N . GLY P 2 57 ? 152.162 180.869 198.744 1.00 25.98 ? 57 GLY P N 1 +ATOM 52331 C CA . GLY P 2 57 ? 150.755 180.552 198.876 1.00 25.58 ? 57 GLY P CA 1 +ATOM 52332 C C . GLY P 2 57 ? 150.141 180.974 200.192 1.00 26.78 ? 57 GLY P C 1 +ATOM 52333 O O . GLY P 2 57 ? 149.875 182.158 200.401 1.00 32.81 ? 57 GLY P O 1 +ATOM 52334 N N . ASN P 2 58 ? 149.904 180.019 201.087 1.00 19.40 ? 58 ASN P N 1 +ATOM 52335 C CA . ASN P 2 58 ? 149.285 180.306 202.371 1.00 23.43 ? 58 ASN P CA 1 +ATOM 52336 C C . ASN P 2 58 ? 150.288 180.426 203.513 1.00 32.84 ? 58 ASN P C 1 +ATOM 52337 O O . ASN P 2 58 ? 149.870 180.590 204.662 1.00 31.00 ? 58 ASN P O 1 +ATOM 52338 C CB . ASN P 2 58 ? 148.239 179.238 202.706 1.00 26.40 ? 58 ASN P CB 1 +ATOM 52339 C CG . ASN P 2 58 ? 148.823 177.849 202.782 1.00 33.32 ? 58 ASN P CG 1 +ATOM 52340 O OD1 . ASN P 2 58 ? 149.850 177.563 202.175 1.00 30.89 ? 58 ASN P OD1 1 +ATOM 52341 N ND2 . ASN P 2 58 ? 148.163 176.973 203.523 1.00 24.15 ? 58 ASN P ND2 1 +ATOM 52342 N N . ILE P 2 59 ? 151.591 180.342 203.233 1.00 24.58 ? 59 ILE P N 1 +ATOM 52343 C CA . ILE P 2 59 ? 152.633 180.563 204.229 1.00 26.31 ? 59 ILE P CA 1 +ATOM 52344 C C . ILE P 2 59 ? 153.720 181.440 203.618 1.00 24.83 ? 59 ILE P C 1 +ATOM 52345 O O . ILE P 2 59 ? 153.808 181.608 202.404 1.00 23.77 ? 59 ILE P O 1 +ATOM 52346 C CB . ILE P 2 59 ? 153.244 179.251 204.764 1.00 21.09 ? 59 ILE P CB 1 +ATOM 52347 C CG1 . ILE P 2 59 ? 154.015 178.522 203.672 1.00 21.61 ? 59 ILE P CG1 1 +ATOM 52348 C CG2 . ILE P 2 59 ? 152.175 178.359 205.352 1.00 19.05 ? 59 ILE P CG2 1 +ATOM 52349 C CD1 . ILE P 2 59 ? 155.057 177.595 204.209 1.00 22.90 ? 59 ILE P CD1 1 +ATOM 52350 N N . LEU P 2 60 ? 154.549 182.010 204.489 1.00 22.32 ? 60 LEU P N 1 +ATOM 52351 C CA . LEU P 2 60 ? 155.671 182.854 204.097 1.00 10.60 ? 60 LEU P CA 1 +ATOM 52352 C C . LEU P 2 60 ? 156.936 182.261 204.693 1.00 20.17 ? 60 LEU P C 1 +ATOM 52353 O O . LEU P 2 60 ? 157.006 182.049 205.903 1.00 36.24 ? 60 LEU P O 1 +ATOM 52354 C CB . LEU P 2 60 ? 155.463 184.295 204.576 1.00 14.81 ? 60 LEU P CB 1 +ATOM 52355 C CG . LEU P 2 60 ? 156.504 185.363 204.241 1.00 25.21 ? 60 LEU P CG 1 +ATOM 52356 C CD1 . LEU P 2 60 ? 156.226 185.991 202.901 1.00 26.82 ? 60 LEU P CD1 1 +ATOM 52357 C CD2 . LEU P 2 60 ? 156.533 186.421 205.319 1.00 20.17 ? 60 LEU P CD2 1 +ATOM 52358 N N . VAL P 2 61 ? 157.924 181.994 203.857 1.00 21.07 ? 61 VAL P N 1 +ATOM 52359 C CA . VAL P 2 61 ? 159.184 181.400 204.291 1.00 25.53 ? 61 VAL P CA 1 +ATOM 52360 C C . VAL P 2 61 ? 160.185 182.515 204.569 1.00 24.41 ? 61 VAL P C 1 +ATOM 52361 O O . VAL P 2 61 ? 160.243 183.508 203.840 1.00 29.28 ? 61 VAL P O 1 +ATOM 52362 C CB . VAL P 2 61 ? 159.704 180.405 203.234 1.00 20.50 ? 61 VAL P CB 1 +ATOM 52363 C CG1 . VAL P 2 61 ? 161.075 179.878 203.597 1.00 14.23 ? 61 VAL P CG1 1 +ATOM 52364 C CG2 . VAL P 2 61 ? 158.732 179.257 203.083 1.00 16.18 ? 61 VAL P CG2 1 +ATOM 52365 N N . VAL P 2 62 ? 160.966 182.362 205.639 1.00 14.27 ? 62 VAL P N 1 +ATOM 52366 C CA . VAL P 2 62 ? 161.887 183.389 206.119 1.00 15.74 ? 62 VAL P CA 1 +ATOM 52367 C C . VAL P 2 62 ? 163.310 182.851 206.047 1.00 16.49 ? 62 VAL P C 1 +ATOM 52368 O O . VAL P 2 62 ? 163.567 181.718 206.460 1.00 21.52 ? 62 VAL P O 1 +ATOM 52369 C CB . VAL P 2 62 ? 161.537 183.827 207.553 1.00 15.16 ? 62 VAL P CB 1 +ATOM 52370 C CG1 . VAL P 2 62 ? 162.450 184.943 208.012 1.00 22.48 ? 62 VAL P CG1 1 +ATOM 52371 C CG2 . VAL P 2 62 ? 160.091 184.259 207.625 1.00 5.80 ? 62 VAL P CG2 1 +ATOM 52372 N N . ALA P 2 63 ? 164.230 183.662 205.520 1.00 13.28 ? 63 ALA P N 1 +ATOM 52373 C CA . ALA P 2 63 ? 165.619 183.269 205.307 1.00 14.71 ? 63 ALA P CA 1 +ATOM 52374 C C . ALA P 2 63 ? 166.561 184.397 205.725 1.00 22.19 ? 63 ALA P C 1 +ATOM 52375 O O . ALA P 2 63 ? 166.132 185.502 206.053 1.00 20.75 ? 63 ALA P O 1 +ATOM 52376 C CB . ALA P 2 63 ? 165.853 182.882 203.845 1.00 16.08 ? 63 ALA P CB 1 +ATOM 52377 N N . ARG P 2 64 ? 167.865 184.117 205.700 1.00 27.16 ? 64 ARG P N 1 +ATOM 52378 C CA . ARG P 2 64 ? 168.894 185.078 206.086 1.00 17.97 ? 64 ARG P CA 1 +ATOM 52379 C C . ARG P 2 64 ? 169.998 185.114 205.037 1.00 15.14 ? 64 ARG P C 1 +ATOM 52380 O O . ARG P 2 64 ? 170.489 184.065 204.620 1.00 17.52 ? 64 ARG P O 1 +ATOM 52381 C CB . ARG P 2 64 ? 169.480 184.723 207.456 1.00 18.21 ? 64 ARG P CB 1 +ATOM 52382 C CG . ARG P 2 64 ? 170.436 185.755 208.019 1.00 26.50 ? 64 ARG P CG 1 +ATOM 52383 C CD . ARG P 2 64 ? 170.913 185.369 209.402 1.00 27.52 ? 64 ARG P CD 1 +ATOM 52384 N NE . ARG P 2 64 ? 170.126 186.017 210.443 1.00 27.93 ? 64 ARG P NE 1 +ATOM 52385 C CZ . ARG P 2 64 ? 169.644 185.402 211.514 1.00 34.66 ? 64 ARG P CZ 1 +ATOM 52386 N NH1 . ARG P 2 64 ? 169.838 184.108 211.715 1.00 31.65 ? 64 ARG P NH1 1 +ATOM 52387 N NH2 . ARG P 2 64 ? 168.942 186.099 212.401 1.00 30.18 ? 64 ARG P NH2 1 +ATOM 52388 N N . VAL P 2 65 ? 170.403 186.319 204.632 1.00 16.49 ? 65 VAL P N 1 +ATOM 52389 C CA . VAL P 2 65 ? 171.350 186.497 203.533 1.00 20.71 ? 65 VAL P CA 1 +ATOM 52390 C C . VAL P 2 65 ? 172.773 186.220 204.002 1.00 26.32 ? 65 VAL P C 1 +ATOM 52391 O O . VAL P 2 65 ? 173.141 186.502 205.144 1.00 40.16 ? 65 VAL P O 1 +ATOM 52392 C CB . VAL P 2 65 ? 171.222 187.916 202.944 1.00 18.57 ? 65 VAL P CB 1 +ATOM 52393 C CG1 . VAL P 2 65 ? 172.122 188.084 201.742 1.00 17.77 ? 65 VAL P CG1 1 +ATOM 52394 C CG2 . VAL P 2 65 ? 169.792 188.196 202.566 1.00 19.32 ? 65 VAL P CG2 1 +ATOM 52395 N N . THR P 2 66 ? 173.586 185.650 203.110 1.00 30.70 ? 66 THR P N 1 +ATOM 52396 C CA . THR P 2 66 ? 174.981 185.352 203.423 1.00 31.34 ? 66 THR P CA 1 +ATOM 52397 C C . THR P 2 66 ? 175.982 185.932 202.430 1.00 37.37 ? 66 THR P C 1 +ATOM 52398 O O . THR P 2 66 ? 177.010 186.459 202.854 1.00 39.54 ? 66 THR P O 1 +ATOM 52399 C CB . THR P 2 66 ? 175.172 183.832 203.517 1.00 31.84 ? 66 THR P CB 1 +ATOM 52400 O OG1 . THR P 2 66 ? 174.432 183.327 204.632 1.00 35.09 ? 66 THR P OG1 1 +ATOM 52401 C CG2 . THR P 2 66 ? 176.626 183.491 203.713 1.00 34.51 ? 66 THR P CG2 1 +ATOM 52402 N N . ASP P 2 67 ? 175.700 185.884 201.127 1.00 33.65 ? 67 ASP P N 1 +ATOM 52403 C CA . ASP P 2 67 ? 176.698 186.211 200.116 1.00 19.65 ? 67 ASP P CA 1 +ATOM 52404 C C . ASP P 2 67 ? 176.110 187.111 199.039 1.00 31.30 ? 67 ASP P C 1 +ATOM 52405 O O . ASP P 2 67 ? 174.903 187.129 198.808 1.00 46.41 ? 67 ASP P O 1 +ATOM 52406 C CB . ASP P 2 67 ? 177.255 184.953 199.448 1.00 34.50 ? 67 ASP P CB 1 +ATOM 52407 C CG . ASP P 2 67 ? 178.297 184.261 200.285 1.00 49.98 ? 67 ASP P CG 1 +ATOM 52408 O OD1 . ASP P 2 67 ? 178.524 184.692 201.427 1.00 51.12 ? 67 ASP P OD1 1 +ATOM 52409 O OD2 . ASP P 2 67 ? 178.893 183.278 199.800 1.00 51.47 ? 67 ASP P OD2 1 +ATOM 52410 N N . MET P 2 68 ? 176.994 187.855 198.374 1.00 29.06 ? 68 MET P N 1 +ATOM 52411 C CA . MET P 2 68 ? 176.656 188.668 197.214 1.00 27.05 ? 68 MET P CA 1 +ATOM 52412 C C . MET P 2 68 ? 177.860 188.700 196.284 1.00 34.51 ? 68 MET P C 1 +ATOM 52413 O O . MET P 2 68 ? 179.004 188.690 196.741 1.00 49.76 ? 68 MET P O 1 +ATOM 52414 C CB . MET P 2 68 ? 176.268 190.094 197.606 1.00 25.38 ? 68 MET P CB 1 +ATOM 52415 C CG . MET P 2 68 ? 174.962 190.218 198.359 1.00 32.94 ? 68 MET P CG 1 +ATOM 52416 S SD . MET P 2 68 ? 174.337 191.902 198.375 1.00 40.84 ? 68 MET P SD 1 +ATOM 52417 C CE . MET P 2 68 ? 172.755 191.648 199.151 1.00 38.65 ? 68 MET P CE 1 +ATOM 52418 N N . ALA P 2 69 ? 177.602 188.735 194.979 1.00 25.14 ? 69 ALA P N 1 +ATOM 52419 C CA . ALA P 2 69 ? 178.678 188.771 193.993 1.00 26.29 ? 69 ALA P CA 1 +ATOM 52420 C C . ALA P 2 69 ? 178.092 189.119 192.633 1.00 24.06 ? 69 ALA P C 1 +ATOM 52421 O O . ALA P 2 69 ? 176.880 189.052 192.427 1.00 38.91 ? 69 ALA P O 1 +ATOM 52422 C CB . ALA P 2 69 ? 179.423 187.439 193.928 1.00 33.87 ? 69 ALA P CB 1 +ATOM 52423 N N . PHE P 2 70 ? 178.968 189.497 191.705 1.00 31.17 ? 70 PHE P N 1 +ATOM 52424 C CA . PHE P 2 70 ? 178.614 189.614 190.298 1.00 28.96 ? 70 PHE P CA 1 +ATOM 52425 C C . PHE P 2 70 ? 178.720 188.268 189.597 1.00 34.72 ? 70 PHE P C 1 +ATOM 52426 O O . PHE P 2 70 ? 179.263 187.299 190.128 1.00 43.36 ? 70 PHE P O 1 +ATOM 52427 C CB . PHE P 2 70 ? 179.487 190.630 189.556 1.00 29.52 ? 70 PHE P CB 1 +ATOM 52428 C CG . PHE P 2 70 ? 179.103 192.060 189.784 1.00 36.99 ? 70 PHE P CG 1 +ATOM 52429 C CD1 . PHE P 2 70 ? 177.962 192.574 189.198 1.00 33.99 ? 70 PHE P CD1 1 +ATOM 52430 C CD2 . PHE P 2 70 ? 179.917 192.914 190.498 1.00 40.95 ? 70 PHE P CD2 1 +ATOM 52431 C CE1 . PHE P 2 70 ? 177.607 193.887 189.374 1.00 32.65 ? 70 PHE P CE1 1 +ATOM 52432 C CE2 . PHE P 2 70 ? 179.565 194.239 190.670 1.00 36.49 ? 70 PHE P CE2 1 +ATOM 52433 C CZ . PHE P 2 70 ? 178.410 194.722 190.104 1.00 26.68 ? 70 PHE P CZ 1 +ATOM 52434 N N . VAL P 2 71 ? 178.196 188.226 188.380 1.00 38.12 ? 71 VAL P N 1 +ATOM 52435 C CA . VAL P 2 71 ? 178.219 187.015 187.579 1.00 40.94 ? 71 VAL P CA 1 +ATOM 52436 C C . VAL P 2 71 ? 178.864 187.297 186.232 1.00 41.48 ? 71 VAL P C 1 +ATOM 52437 O O . VAL P 2 71 ? 179.837 186.647 185.853 1.00 37.20 ? 71 VAL P O 1 +ATOM 52438 C CB . VAL P 2 71 ? 176.809 186.440 187.394 1.00 33.84 ? 71 VAL P CB 1 +ATOM 52439 C CG1 . VAL P 2 71 ? 176.855 185.231 186.488 1.00 37.27 ? 71 VAL P CG1 1 +ATOM 52440 C CG2 . VAL P 2 71 ? 176.212 186.067 188.729 1.00 36.95 ? 71 VAL P CG2 1 +ATOM 52441 N N . ILE P 2 89 ? 175.992 195.675 181.667 1.00 64.16 ? 89 ILE P N 1 +ATOM 52442 C CA . ILE P 2 89 ? 174.778 195.316 182.388 1.00 64.27 ? 89 ILE P CA 1 +ATOM 52443 C C . ILE P 2 89 ? 174.946 193.949 183.068 1.00 67.01 ? 89 ILE P C 1 +ATOM 52444 O O . ILE P 2 89 ? 174.349 192.951 182.664 1.00 69.69 ? 89 ILE P O 1 +ATOM 52445 C CB . ILE P 2 89 ? 173.549 195.378 181.431 1.00 70.80 ? 89 ILE P CB 1 +ATOM 52446 C CG1 . ILE P 2 89 ? 172.231 195.225 182.200 1.00 71.88 ? 89 ILE P CG1 1 +ATOM 52447 C CG2 . ILE P 2 89 ? 173.700 194.431 180.223 1.00 69.22 ? 89 ILE P CG2 1 +ATOM 52448 C CD1 . ILE P 2 89 ? 171.915 196.392 183.110 1.00 64.82 ? 89 ILE P CD1 1 +ATOM 52449 N N . PRO P 2 90 ? 175.767 193.905 184.123 1.00 58.42 ? 90 PRO P N 1 +ATOM 52450 C CA . PRO P 2 90 ? 176.080 192.617 184.757 1.00 54.25 ? 90 PRO P CA 1 +ATOM 52451 C C . PRO P 2 90 ? 174.939 192.057 185.593 1.00 52.40 ? 90 PRO P C 1 +ATOM 52452 O O . PRO P 2 90 ? 173.899 192.699 185.764 1.00 51.10 ? 90 PRO P O 1 +ATOM 52453 C CB . PRO P 2 90 ? 177.301 192.941 185.629 1.00 52.41 ? 90 PRO P CB 1 +ATOM 52454 C CG . PRO P 2 90 ? 177.756 194.313 185.208 1.00 51.72 ? 90 PRO P CG 1 +ATOM 52455 C CD . PRO P 2 90 ? 176.537 195.007 184.718 1.00 51.31 ? 90 PRO P CD 1 +ATOM 52456 N N . LEU P 2 91 ? 175.146 190.859 186.131 1.00 38.93 ? 91 LEU P N 1 +ATOM 52457 C CA . LEU P 2 91 ? 174.145 190.123 186.885 1.00 37.38 ? 91 LEU P CA 1 +ATOM 52458 C C . LEU P 2 91 ? 174.608 189.960 188.326 1.00 40.89 ? 91 LEU P C 1 +ATOM 52459 O O . LEU P 2 91 ? 175.801 189.809 188.593 1.00 46.48 ? 91 LEU P O 1 +ATOM 52460 C CB . LEU P 2 91 ? 173.899 188.751 186.245 1.00 45.61 ? 91 LEU P CB 1 +ATOM 52461 C CG . LEU P 2 91 ? 172.697 187.897 186.648 1.00 37.31 ? 91 LEU P CG 1 +ATOM 52462 C CD1 . LEU P 2 91 ? 171.388 188.576 186.294 1.00 36.39 ? 91 LEU P CD1 1 +ATOM 52463 C CD2 . LEU P 2 91 ? 172.797 186.541 185.987 1.00 34.49 ? 91 LEU P CD2 1 +ATOM 52464 N N . ARG P 2 92 ? 173.657 189.991 189.257 1.00 39.63 ? 92 ARG P N 1 +ATOM 52465 C CA . ARG P 2 92 ? 173.939 189.883 190.682 1.00 28.76 ? 92 ARG P CA 1 +ATOM 52466 C C . ARG P 2 92 ? 173.177 188.710 191.282 1.00 34.15 ? 92 ARG P C 1 +ATOM 52467 O O . ARG P 2 92 ? 172.026 188.463 190.920 1.00 42.30 ? 92 ARG P O 1 +ATOM 52468 C CB . ARG P 2 92 ? 173.565 191.174 191.413 1.00 37.73 ? 92 ARG P CB 1 +ATOM 52469 C CG . ARG P 2 92 ? 174.145 192.439 190.805 1.00 36.52 ? 92 ARG P CG 1 +ATOM 52470 C CD . ARG P 2 92 ? 173.437 193.681 191.314 1.00 32.73 ? 92 ARG P CD 1 +ATOM 52471 N NE . ARG P 2 92 ? 172.196 193.928 190.594 1.00 36.12 ? 92 ARG P NE 1 +ATOM 52472 C CZ . ARG P 2 92 ? 171.282 194.819 190.952 1.00 45.06 ? 92 ARG P CZ 1 +ATOM 52473 N NH1 . ARG P 2 92 ? 171.432 195.568 192.030 1.00 48.83 ? 92 ARG P NH1 1 +ATOM 52474 N NH2 . ARG P 2 92 ? 170.188 194.961 190.210 1.00 40.16 ? 92 ARG P NH2 1 +ATOM 52475 N N . GLN P 2 93 ? 173.812 188.007 192.221 1.00 32.01 ? 93 GLN P N 1 +ATOM 52476 C CA . GLN P 2 93 ? 173.247 186.809 192.827 1.00 28.05 ? 93 GLN P CA 1 +ATOM 52477 C C . GLN P 2 93 ? 173.364 186.863 194.345 1.00 29.47 ? 93 GLN P C 1 +ATOM 52478 O O . GLN P 2 93 ? 174.132 187.648 194.901 1.00 41.23 ? 93 GLN P O 1 +ATOM 52479 C CB . GLN P 2 93 ? 173.931 185.548 192.297 1.00 30.35 ? 93 GLN P CB 1 +ATOM 52480 C CG . GLN P 2 93 ? 173.195 184.915 191.144 1.00 31.30 ? 93 GLN P CG 1 +ATOM 52481 C CD . GLN P 2 93 ? 173.738 183.565 190.780 1.00 35.25 ? 93 GLN P CD 1 +ATOM 52482 O OE1 . GLN P 2 93 ? 174.582 183.018 191.478 1.00 40.39 ? 93 GLN P OE1 1 +ATOM 52483 N NE2 . GLN P 2 93 ? 173.263 183.018 189.672 1.00 28.03 ? 93 GLN P NE2 1 +ATOM 52484 N N . ILE P 2 94 ? 172.586 186.004 195.014 1.00 24.52 ? 94 ILE P N 1 +ATOM 52485 C CA . ILE P 2 94 ? 172.478 185.969 196.469 1.00 18.79 ? 94 ILE P CA 1 +ATOM 52486 C C . ILE P 2 94 ? 172.423 184.514 196.919 1.00 19.12 ? 94 ILE P C 1 +ATOM 52487 O O . ILE P 2 94 ? 171.948 183.639 196.198 1.00 38.16 ? 94 ILE P O 1 +ATOM 52488 C CB . ILE P 2 94 ? 171.233 186.747 196.973 1.00 23.51 ? 94 ILE P CB 1 +ATOM 52489 C CG1 . ILE P 2 94 ? 171.419 188.246 196.814 1.00 25.94 ? 94 ILE P CG1 1 +ATOM 52490 C CG2 . ILE P 2 94 ? 170.914 186.469 198.421 1.00 24.07 ? 94 ILE P CG2 1 +ATOM 52491 C CD1 . ILE P 2 94 ? 170.240 189.026 197.328 1.00 23.96 ? 94 ILE P CD1 1 +ATOM 52492 N N . ILE P 2 95 ? 172.947 184.259 198.119 1.00 18.97 ? 95 ILE P N 1 +ATOM 52493 C CA . ILE P 2 95 ? 172.870 182.961 198.782 1.00 23.71 ? 95 ILE P CA 1 +ATOM 52494 C C . ILE P 2 95 ? 172.200 183.146 200.140 1.00 22.82 ? 95 ILE P C 1 +ATOM 52495 O O . ILE P 2 95 ? 172.489 184.113 200.850 1.00 30.52 ? 95 ILE P O 1 +ATOM 52496 C CB . ILE P 2 95 ? 174.269 182.328 198.935 1.00 30.30 ? 95 ILE P CB 1 +ATOM 52497 C CG1 . ILE P 2 95 ? 174.954 182.210 197.575 1.00 18.99 ? 95 ILE P CG1 1 +ATOM 52498 C CG2 . ILE P 2 95 ? 174.194 180.986 199.612 1.00 22.00 ? 95 ILE P CG2 1 +ATOM 52499 C CD1 . ILE P 2 95 ? 174.439 181.078 196.734 1.00 20.70 ? 95 ILE P CD1 1 +ATOM 52500 N N . ALA P 2 96 ? 171.311 182.220 200.507 1.00 18.87 ? 96 ALA P N 1 +ATOM 52501 C CA . ALA P 2 96 ? 170.541 182.356 201.739 1.00 15.76 ? 96 ALA P CA 1 +ATOM 52502 C C . ALA P 2 96 ? 170.256 180.989 202.351 1.00 23.31 ? 96 ALA P C 1 +ATOM 52503 O O . ALA P 2 96 ? 170.387 179.954 201.698 1.00 30.37 ? 96 ALA P O 1 +ATOM 52504 C CB . ALA P 2 96 ? 169.231 183.108 201.493 1.00 12.81 ? 96 ALA P CB 1 +ATOM 52505 N N . TYR P 2 97 ? 169.873 181.004 203.633 1.00 23.81 ? 97 TYR P N 1 +ATOM 52506 C CA . TYR P 2 97 ? 169.505 179.819 204.399 1.00 5.25 ? 97 TYR P CA 1 +ATOM 52507 C C . TYR P 2 97 ? 168.219 180.098 205.165 1.00 26.29 ? 97 TYR P C 1 +ATOM 52508 O O . TYR P 2 97 ? 167.984 181.224 205.599 1.00 34.26 ? 97 TYR P O 1 +ATOM 52509 C CB . TYR P 2 97 ? 170.605 179.420 205.391 1.00 15.54 ? 97 TYR P CB 1 +ATOM 52510 C CG . TYR P 2 97 ? 171.829 178.770 204.778 1.00 36.23 ? 97 TYR P CG 1 +ATOM 52511 C CD1 . TYR P 2 97 ? 172.816 179.534 204.173 1.00 34.07 ? 97 TYR P CD1 1 +ATOM 52512 C CD2 . TYR P 2 97 ? 172.009 177.395 204.827 1.00 35.73 ? 97 TYR P CD2 1 +ATOM 52513 C CE1 . TYR P 2 97 ? 173.932 178.947 203.620 1.00 35.47 ? 97 TYR P CE1 1 +ATOM 52514 C CE2 . TYR P 2 97 ? 173.127 176.802 204.278 1.00 31.90 ? 97 TYR P CE2 1 +ATOM 52515 C CZ . TYR P 2 97 ? 174.082 177.583 203.676 1.00 38.44 ? 97 TYR P CZ 1 +ATOM 52516 O OH . TYR P 2 97 ? 175.194 176.993 203.128 1.00 35.18 ? 97 TYR P OH 1 +ATOM 52517 N N . ALA P 2 98 ? 167.392 179.070 205.347 1.00 24.52 ? 98 ALA P N 1 +ATOM 52518 C CA . ALA P 2 98 ? 166.049 179.230 205.895 1.00 19.45 ? 98 ALA P CA 1 +ATOM 52519 C C . ALA P 2 98 ? 166.009 178.965 207.396 1.00 18.95 ? 98 ALA P C 1 +ATOM 52520 O O . ALA P 2 98 ? 166.755 178.134 207.916 1.00 28.95 ? 98 ALA P O 1 +ATOM 52521 C CB . ALA P 2 98 ? 165.066 178.301 205.187 1.00 18.53 ? 98 ALA P CB 1 +ATOM 52522 N N . ILE P 2 99 ? 165.120 179.680 208.095 1.00 17.14 ? 99 ILE P N 1 +ATOM 52523 C CA . ILE P 2 99 ? 165.068 179.608 209.555 1.00 20.65 ? 99 ILE P CA 1 +ATOM 52524 C C . ILE P 2 99 ? 163.665 179.364 210.111 1.00 21.91 ? 99 ILE P C 1 +ATOM 52525 O O . ILE P 2 99 ? 163.524 179.013 211.285 1.00 34.08 ? 99 ILE P O 1 +ATOM 52526 C CB . ILE P 2 99 ? 165.677 180.875 210.193 1.00 18.97 ? 99 ILE P CB 1 +ATOM 52527 C CG1 . ILE P 2 99 ? 164.822 182.103 209.919 1.00 18.84 ? 99 ILE P CG1 1 +ATOM 52528 C CG2 . ILE P 2 99 ? 167.093 181.111 209.711 1.00 19.07 ? 99 ILE P CG2 1 +ATOM 52529 C CD1 . ILE P 2 99 ? 165.389 183.353 210.514 1.00 19.00 ? 99 ILE P CD1 1 +ATOM 52530 N N . GLY P 2 100 ? 162.624 179.557 209.309 1.00 23.79 ? 100 GLY P N 1 +ATOM 52531 C CA . GLY P 2 100 ? 161.276 179.331 209.796 1.00 5.73 ? 100 GLY P CA 1 +ATOM 52532 C C . GLY P 2 100 ? 160.238 179.814 208.803 1.00 12.01 ? 100 GLY P C 1 +ATOM 52533 O O . GLY P 2 100 ? 160.559 180.150 207.666 1.00 30.92 ? 100 GLY P O 1 +ATOM 52534 N N . PHE P 2 101 ? 158.981 179.827 209.252 1.00 13.90 ? 101 PHE P N 1 +ATOM 52535 C CA . PHE P 2 101 ? 157.890 180.304 208.406 1.00 15.07 ? 101 PHE P CA 1 +ATOM 52536 C C . PHE P 2 101 ? 156.784 180.930 209.247 1.00 15.87 ? 101 PHE P C 1 +ATOM 52537 O O . PHE P 2 101 ? 156.660 180.670 210.444 1.00 19.30 ? 101 PHE P O 1 +ATOM 52538 C CB . PHE P 2 101 ? 157.326 179.184 207.511 1.00 16.09 ? 101 PHE P CB 1 +ATOM 52539 C CG . PHE P 2 101 ? 156.638 178.070 208.258 1.00 25.25 ? 101 PHE P CG 1 +ATOM 52540 C CD1 . PHE P 2 101 ? 155.291 178.140 208.553 1.00 26.07 ? 101 PHE P CD1 1 +ATOM 52541 C CD2 . PHE P 2 101 ? 157.332 176.933 208.624 1.00 20.37 ? 101 PHE P CD2 1 +ATOM 52542 C CE1 . PHE P 2 101 ? 154.660 177.123 209.220 1.00 18.31 ? 101 PHE P CE1 1 +ATOM 52543 C CE2 . PHE P 2 101 ? 156.702 175.913 209.291 1.00 19.99 ? 101 PHE P CE2 1 +ATOM 52544 C CZ . PHE P 2 101 ? 155.365 176.011 209.591 1.00 21.63 ? 101 PHE P CZ 1 +ATOM 52545 N N . VAL P 2 102 ? 155.975 181.760 208.584 1.00 18.30 ? 102 VAL P N 1 +ATOM 52546 C CA . VAL P 2 102 ? 154.869 182.501 209.181 1.00 18.24 ? 102 VAL P CA 1 +ATOM 52547 C C . VAL P 2 102 ? 153.567 182.018 208.556 1.00 26.92 ? 102 VAL P C 1 +ATOM 52548 O O . VAL P 2 102 ? 153.486 181.856 207.336 1.00 30.29 ? 102 VAL P O 1 +ATOM 52549 C CB . VAL P 2 102 ? 155.030 184.023 208.966 1.00 25.77 ? 102 VAL P CB 1 +ATOM 52550 C CG1 . VAL P 2 102 ? 153.749 184.755 209.292 1.00 16.53 ? 102 VAL P CG1 1 +ATOM 52551 C CG2 . VAL P 2 102 ? 156.169 184.574 209.792 1.00 29.48 ? 102 VAL P CG2 1 +ATOM 52552 N N . LYS P 2 103 ? 152.547 181.792 209.386 1.00 31.75 ? 103 LYS P N 1 +ATOM 52553 C CA . LYS P 2 103 ? 151.259 181.309 208.904 1.00 28.95 ? 103 LYS P CA 1 +ATOM 52554 C C . LYS P 2 103 ? 150.124 182.062 209.585 1.00 37.42 ? 103 LYS P C 1 +ATOM 52555 O O . LYS P 2 103 ? 150.320 182.766 210.576 1.00 44.46 ? 103 LYS P O 1 +ATOM 52556 C CB . LYS P 2 103 ? 151.100 179.805 209.135 1.00 27.44 ? 103 LYS P CB 1 +ATOM 52557 C CG . LYS P 2 103 ? 150.863 179.426 210.572 1.00 31.22 ? 103 LYS P CG 1 +ATOM 52558 C CD . LYS P 2 103 ? 150.654 177.937 210.704 1.00 40.17 ? 103 LYS P CD 1 +ATOM 52559 C CE . LYS P 2 103 ? 150.360 177.552 212.135 1.00 42.61 ? 103 LYS P CE 1 +ATOM 52560 N NZ . LYS P 2 103 ? 150.164 176.088 212.279 1.00 39.19 ? 103 LYS P NZ 1 +ATOM 52561 N N . ARG P 2 104 ? 148.922 181.904 209.035 1.00 46.87 ? 104 ARG P N 1 +ATOM 52562 C CA . ARG P 2 104 ? 147.725 182.567 209.533 1.00 46.47 ? 104 ARG P CA 1 +ATOM 52563 C C . ARG P 2 104 ? 147.093 181.777 210.679 1.00 50.04 ? 104 ARG P C 1 +ATOM 52564 O O . ARG P 2 104 ? 147.367 180.593 210.884 1.00 53.09 ? 104 ARG P O 1 +ATOM 52565 C CB . ARG P 2 104 ? 146.704 182.746 208.412 1.00 40.67 ? 104 ARG P CB 1 +ATOM 52566 C CG . ARG P 2 104 ? 146.788 184.069 207.674 1.00 41.10 ? 104 ARG P CG 1 +ATOM 52567 C CD . ARG P 2 104 ? 145.586 184.231 206.763 1.00 42.68 ? 104 ARG P CD 1 +ATOM 52568 N NE . ARG P 2 104 ? 145.705 185.349 205.836 1.00 44.61 ? 104 ARG P NE 1 +ATOM 52569 C CZ . ARG P 2 104 ? 145.416 186.605 206.138 1.00 43.92 ? 104 ARG P CZ 1 +ATOM 52570 N NH1 . ARG P 2 104 ? 145.049 186.954 207.356 1.00 47.73 ? 104 ARG P NH1 1 +ATOM 52571 N NH2 . ARG P 2 104 ? 145.512 187.537 205.196 1.00 36.47 ? 104 ARG P NH2 1 +ATOM 52572 N N . GLU P 2 105 ? 146.222 182.452 211.422 1.00 58.91 ? 105 GLU P N 1 +ATOM 52573 C CA . GLU P 2 105 ? 145.619 181.904 212.632 1.00 64.15 ? 105 GLU P CA 1 +ATOM 52574 C C . GLU P 2 105 ? 144.159 182.350 212.681 1.00 75.39 ? 105 GLU P C 1 +ATOM 52575 O O . GLU P 2 105 ? 143.551 182.660 211.651 1.00 76.16 ? 105 GLU P O 1 +ATOM 52576 C CB . GLU P 2 105 ? 146.410 182.335 213.874 1.00 60.88 ? 105 GLU P CB 1 +ATOM 52577 C CG . GLU P 2 105 ? 146.319 181.383 215.060 1.00 64.83 ? 105 GLU P CG 1 +ATOM 52578 C CD . GLU P 2 105 ? 146.575 179.931 214.691 1.00 67.49 ? 105 GLU P CD 1 +ATOM 52579 O OE1 . GLU P 2 105 ? 147.460 179.665 213.850 1.00 68.08 ? 105 GLU P OE1 1 +ATOM 52580 O OE2 . GLU P 2 105 ? 145.891 179.049 215.250 1.00 69.94 ? 105 GLU P OE2 1 +ATOM 52581 N N . LEU P 2 106 ? 143.582 182.329 213.886 1.00 87.11 ? 106 LEU P N 1 +ATOM 52582 C CA . LEU P 2 106 ? 142.216 182.791 214.104 1.00 85.90 ? 106 LEU P CA 1 +ATOM 52583 C C . LEU P 2 106 ? 141.971 184.153 213.464 1.00 85.84 ? 106 LEU P C 1 +ATOM 52584 O O . LEU P 2 106 ? 141.178 184.280 212.526 1.00 87.70 ? 106 LEU P O 1 +ATOM 52585 C CB . LEU P 2 106 ? 141.933 182.842 215.607 1.00 85.60 ? 106 LEU P CB 1 +ATOM 52586 C CG . LEU P 2 106 ? 142.198 181.526 216.340 1.00 87.70 ? 106 LEU P CG 1 +ATOM 52587 C CD1 . LEU P 2 106 ? 142.139 181.715 217.847 1.00 85.87 ? 106 LEU P CD1 1 +ATOM 52588 C CD2 . LEU P 2 106 ? 141.225 180.449 215.890 1.00 88.69 ? 106 LEU P CD2 1 +ATOM 52589 N N . ASN P 2 107 ? 142.659 185.184 213.953 1.00 76.82 ? 107 ASN P N 1 +ATOM 52590 C CA . ASN P 2 107 ? 142.561 186.504 213.345 1.00 79.15 ? 107 ASN P CA 1 +ATOM 52591 C C . ASN P 2 107 ? 143.919 187.187 213.223 1.00 82.70 ? 107 ASN P C 1 +ATOM 52592 O O . ASN P 2 107 ? 143.967 188.384 212.914 1.00 86.70 ? 107 ASN P O 1 +ATOM 52593 C CB . ASN P 2 107 ? 141.598 187.395 214.139 1.00 80.08 ? 107 ASN P CB 1 +ATOM 52594 C CG . ASN P 2 107 ? 141.027 188.531 213.306 1.00 83.06 ? 107 ASN P CG 1 +ATOM 52595 O OD1 . ASN P 2 107 ? 141.280 188.626 212.106 1.00 81.58 ? 107 ASN P OD1 1 +ATOM 52596 N ND2 . ASN P 2 107 ? 140.254 189.401 213.943 1.00 84.01 ? 107 ASN P ND2 1 +ATOM 52597 N N . GLY P 2 108 ? 145.018 186.472 213.450 1.00 59.45 ? 108 GLY P N 1 +ATOM 52598 C CA . GLY P 2 108 ? 146.338 187.056 213.352 1.00 54.40 ? 108 GLY P CA 1 +ATOM 52599 C C . GLY P 2 108 ? 147.336 186.122 212.705 1.00 57.07 ? 108 GLY P C 1 +ATOM 52600 O O . GLY P 2 108 ? 146.986 185.377 211.787 1.00 62.44 ? 108 GLY P O 1 +ATOM 52601 N N . TYR P 2 109 ? 148.580 186.147 213.181 1.00 42.65 ? 109 TYR P N 1 +ATOM 52602 C CA . TYR P 2 109 ? 149.655 185.340 212.630 1.00 35.69 ? 109 TYR P CA 1 +ATOM 52603 C C . TYR P 2 109 ? 150.459 184.733 213.768 1.00 35.12 ? 109 TYR P C 1 +ATOM 52604 O O . TYR P 2 109 ? 150.359 185.159 214.919 1.00 49.00 ? 109 TYR P O 1 +ATOM 52605 C CB . TYR P 2 109 ? 150.581 186.164 211.734 1.00 41.08 ? 109 TYR P CB 1 +ATOM 52606 C CG . TYR P 2 109 ? 149.900 186.964 210.645 1.00 44.45 ? 109 TYR P CG 1 +ATOM 52607 C CD1 . TYR P 2 109 ? 149.365 188.214 210.906 1.00 39.57 ? 109 TYR P CD1 1 +ATOM 52608 C CD2 . TYR P 2 109 ? 149.827 186.481 209.346 1.00 46.08 ? 109 TYR P CD2 1 +ATOM 52609 C CE1 . TYR P 2 109 ? 148.759 188.947 209.914 1.00 41.01 ? 109 TYR P CE1 1 +ATOM 52610 C CE2 . TYR P 2 109 ? 149.223 187.211 208.350 1.00 45.26 ? 109 TYR P CE2 1 +ATOM 52611 C CZ . TYR P 2 109 ? 148.695 188.442 208.640 1.00 44.72 ? 109 TYR P CZ 1 +ATOM 52612 O OH . TYR P 2 109 ? 148.091 189.173 207.650 1.00 42.48 ? 109 TYR P OH 1 +ATOM 52613 N N . VAL P 2 110 ? 151.260 183.716 213.437 1.00 33.00 ? 110 VAL P N 1 +ATOM 52614 C CA . VAL P 2 110 ? 152.252 183.158 214.353 1.00 31.35 ? 110 VAL P CA 1 +ATOM 52615 C C . VAL P 2 110 ? 153.525 182.857 213.577 1.00 32.98 ? 110 VAL P C 1 +ATOM 52616 O O . VAL P 2 110 ? 153.547 182.867 212.348 1.00 41.18 ? 110 VAL P O 1 +ATOM 52617 C CB . VAL P 2 110 ? 151.772 181.881 215.081 1.00 28.44 ? 110 VAL P CB 1 +ATOM 52618 C CG1 . VAL P 2 110 ? 150.577 182.167 215.949 1.00 34.67 ? 110 VAL P CG1 1 +ATOM 52619 C CG2 . VAL P 2 110 ? 151.444 180.802 214.085 1.00 35.97 ? 110 VAL P CG2 1 +ATOM 52620 N N . PHE P 2 111 ? 154.596 182.585 214.317 1.00 24.65 ? 111 PHE P N 1 +ATOM 52621 C CA . PHE P 2 111 ? 155.888 182.198 213.767 1.00 13.61 ? 111 PHE P CA 1 +ATOM 52622 C C . PHE P 2 111 ? 156.230 180.804 214.267 1.00 21.35 ? 111 PHE P C 1 +ATOM 52623 O O . PHE P 2 111 ? 156.132 180.534 215.468 1.00 33.34 ? 111 PHE P O 1 +ATOM 52624 C CB . PHE P 2 111 ? 156.971 183.196 214.185 1.00 19.20 ? 111 PHE P CB 1 +ATOM 52625 C CG . PHE P 2 111 ? 158.337 182.893 213.640 1.00 21.62 ? 111 PHE P CG 1 +ATOM 52626 C CD1 . PHE P 2 111 ? 158.647 183.152 212.325 1.00 14.84 ? 111 PHE P CD1 1 +ATOM 52627 C CD2 . PHE P 2 111 ? 159.318 182.360 214.455 1.00 18.43 ? 111 PHE P CD2 1 +ATOM 52628 C CE1 . PHE P 2 111 ? 159.897 182.880 211.833 1.00 17.62 ? 111 PHE P CE1 1 +ATOM 52629 C CE2 . PHE P 2 111 ? 160.569 182.083 213.960 1.00 13.21 ? 111 PHE P CE2 1 +ATOM 52630 C CZ . PHE P 2 111 ? 160.858 182.343 212.650 1.00 15.22 ? 111 PHE P CZ 1 +ATOM 52631 N N . ILE P 2 112 ? 156.629 179.922 213.354 1.00 21.15 ? 112 ILE P N 1 +ATOM 52632 C CA . ILE P 2 112 ? 157.044 178.563 213.683 1.00 15.87 ? 112 ILE P CA 1 +ATOM 52633 C C . ILE P 2 112 ? 158.501 178.399 213.280 1.00 21.72 ? 112 ILE P C 1 +ATOM 52634 O O . ILE P 2 112 ? 158.872 178.707 212.144 1.00 32.07 ? 112 ILE P O 1 +ATOM 52635 C CB . ILE P 2 112 ? 156.170 177.513 212.979 1.00 29.16 ? 112 ILE P CB 1 +ATOM 52636 C CG1 . ILE P 2 112 ? 154.692 177.749 213.276 1.00 31.48 ? 112 ILE P CG1 1 +ATOM 52637 C CG2 . ILE P 2 112 ? 156.568 176.122 213.414 1.00 32.50 ? 112 ILE P CG2 1 +ATOM 52638 C CD1 . ILE P 2 112 ? 154.338 177.646 214.721 1.00 33.05 ? 112 ILE P CD1 1 +ATOM 52639 N N . SER P 2 113 ? 159.322 177.910 214.205 1.00 27.74 ? 113 SER P N 1 +ATOM 52640 C CA . SER P 2 113 ? 160.773 177.838 214.020 1.00 26.93 ? 113 SER P CA 1 +ATOM 52641 C C . SER P 2 113 ? 161.171 176.425 213.594 1.00 34.00 ? 113 SER P C 1 +ATOM 52642 O O . SER P 2 113 ? 161.695 175.643 214.385 1.00 35.28 ? 113 SER P O 1 +ATOM 52643 C CB . SER P 2 113 ? 161.482 178.258 215.299 1.00 29.14 ? 113 SER P CB 1 +ATOM 52644 O OG . SER P 2 113 ? 162.803 177.768 215.320 1.00 41.04 ? 113 SER P OG 1 +ATOM 52645 N N . GLU P 2 114 ? 160.954 176.115 212.313 1.00 43.05 ? 114 GLU P N 1 +ATOM 52646 C CA . GLU P 2 114 ? 161.230 174.793 211.740 1.00 35.86 ? 114 GLU P CA 1 +ATOM 52647 C C . GLU P 2 114 ? 161.940 175.014 210.407 1.00 36.41 ? 114 GLU P C 1 +ATOM 52648 O O . GLU P 2 114 ? 161.308 175.427 209.433 1.00 43.75 ? 114 GLU P O 1 +ATOM 52649 C CB . GLU P 2 114 ? 159.944 173.999 211.541 1.00 28.68 ? 114 GLU P CB 1 +ATOM 52650 C CG . GLU P 2 114 ? 159.239 173.571 212.814 1.00 38.56 ? 114 GLU P CG 1 +ATOM 52651 C CD . GLU P 2 114 ? 157.992 172.742 212.539 1.00 49.73 ? 114 GLU P CD 1 +ATOM 52652 O OE1 . GLU P 2 114 ? 157.944 172.058 211.495 1.00 55.17 ? 114 GLU P OE1 1 +ATOM 52653 O OE2 . GLU P 2 114 ? 157.057 172.773 213.366 1.00 45.56 ? 114 GLU P OE2 1 +ATOM 52654 N N . ASP P 2 115 ? 163.235 174.721 210.352 1.00 27.99 ? 115 ASP P N 1 +ATOM 52655 C CA . ASP P 2 115 ? 164.047 175.066 209.183 1.00 29.16 ? 115 ASP P CA 1 +ATOM 52656 C C . ASP P 2 115 ? 164.253 173.868 208.256 1.00 34.23 ? 115 ASP P C 1 +ATOM 52657 O O . ASP P 2 115 ? 165.374 173.436 208.012 1.00 37.63 ? 115 ASP P O 1 +ATOM 52658 C CB . ASP P 2 115 ? 165.387 175.638 209.629 1.00 30.40 ? 115 ASP P CB 1 +ATOM 52659 C CG . ASP P 2 115 ? 166.135 174.712 210.555 1.00 41.88 ? 115 ASP P CG 1 +ATOM 52660 O OD1 . ASP P 2 115 ? 165.527 173.736 211.029 1.00 48.20 ? 115 ASP P OD1 1 +ATOM 52661 O OD2 . ASP P 2 115 ? 167.333 174.949 210.805 1.00 44.30 ? 115 ASP P OD2 1 +ATOM 52662 N N . TRP P 2 116 ? 163.161 173.343 207.697 1.00 33.87 ? 116 TRP P N 1 +ATOM 52663 C CA . TRP P 2 116 ? 163.271 172.290 206.693 1.00 27.86 ? 116 TRP P CA 1 +ATOM 52664 C C . TRP P 2 116 ? 162.446 172.525 205.436 1.00 27.79 ? 116 TRP P C 1 +ATOM 52665 O O . TRP P 2 116 ? 162.663 171.816 204.449 1.00 31.51 ? 116 TRP P O 1 +ATOM 52666 C CB . TRP P 2 116 ? 162.911 170.917 207.293 1.00 32.39 ? 116 TRP P CB 1 +ATOM 52667 C CG . TRP P 2 116 ? 161.452 170.674 207.563 1.00 42.85 ? 116 TRP P CG 1 +ATOM 52668 C CD1 . TRP P 2 116 ? 160.803 170.857 208.746 1.00 41.16 ? 116 TRP P CD1 1 +ATOM 52669 C CD2 . TRP P 2 116 ? 160.468 170.180 206.642 1.00 38.39 ? 116 TRP P CD2 1 +ATOM 52670 N NE1 . TRP P 2 116 ? 159.479 170.523 208.619 1.00 36.00 ? 116 TRP P NE1 1 +ATOM 52671 C CE2 . TRP P 2 116 ? 159.249 170.103 207.337 1.00 36.30 ? 116 TRP P CE2 1 +ATOM 52672 C CE3 . TRP P 2 116 ? 160.498 169.811 205.295 1.00 29.70 ? 116 TRP P CE3 1 +ATOM 52673 C CZ2 . TRP P 2 116 ? 158.076 169.673 206.732 1.00 35.27 ? 116 TRP P CZ2 1 +ATOM 52674 C CZ3 . TRP P 2 116 ? 159.330 169.387 204.697 1.00 25.14 ? 116 TRP P CZ3 1 +ATOM 52675 C CH2 . TRP P 2 116 ? 158.138 169.319 205.414 1.00 36.38 ? 116 TRP P CH2 1 +ATOM 52676 N N . ARG P 2 117 ? 161.536 173.492 205.421 1.00 33.98 ? 117 ARG P N 1 +ATOM 52677 C CA . ARG P 2 117 ? 160.794 173.819 204.215 1.00 34.38 ? 117 ARG P CA 1 +ATOM 52678 C C . ARG P 2 117 ? 161.571 174.808 203.363 1.00 35.26 ? 117 ARG P C 1 +ATOM 52679 O O . ARG P 2 117 ? 162.327 175.636 203.871 1.00 40.86 ? 117 ARG P O 1 +ATOM 52680 C CB . ARG P 2 117 ? 159.425 174.399 204.553 1.00 29.75 ? 117 ARG P CB 1 +ATOM 52681 C CG . ARG P 2 117 ? 158.709 173.650 205.629 1.00 31.49 ? 117 ARG P CG 1 +ATOM 52682 C CD . ARG P 2 117 ? 157.220 173.669 205.413 1.00 34.96 ? 117 ARG P CD 1 +ATOM 52683 N NE . ARG P 2 117 ? 156.527 173.068 206.543 1.00 43.49 ? 117 ARG P NE 1 +ATOM 52684 C CZ . ARG P 2 117 ? 155.222 172.847 206.594 1.00 44.56 ? 117 ARG P CZ 1 +ATOM 52685 N NH1 . ARG P 2 117 ? 154.427 173.171 205.588 1.00 42.55 ? 117 ARG P NH1 1 +ATOM 52686 N NH2 . ARG P 2 117 ? 154.703 172.281 207.679 1.00 40.83 ? 117 ARG P NH2 1 +ATOM 52687 N N . LEU P 2 118 ? 161.386 174.707 202.058 1.00 22.86 ? 118 LEU P N 1 +ATOM 52688 C CA . LEU P 2 118 ? 162.076 175.534 201.083 1.00 21.03 ? 118 LEU P CA 1 +ATOM 52689 C C . LEU P 2 118 ? 161.075 176.043 200.061 1.00 30.31 ? 118 LEU P C 1 +ATOM 52690 O O . LEU P 2 118 ? 160.025 175.430 199.852 1.00 42.79 ? 118 LEU P O 1 +ATOM 52691 C CB . LEU P 2 118 ? 163.195 174.747 200.384 1.00 24.07 ? 118 LEU P CB 1 +ATOM 52692 C CG . LEU P 2 118 ? 164.299 174.180 201.277 1.00 28.41 ? 118 LEU P CG 1 +ATOM 52693 C CD1 . LEU P 2 118 ? 165.166 173.190 200.530 1.00 25.81 ? 118 LEU P CD1 1 +ATOM 52694 C CD2 . LEU P 2 118 ? 165.145 175.288 201.844 1.00 29.70 ? 118 LEU P CD2 1 +ATOM 52695 N N . PRO P 2 119 ? 161.357 177.175 199.426 1.00 18.88 ? 119 PRO P N 1 +ATOM 52696 C CA . PRO P 2 119 ? 160.488 177.667 198.355 1.00 9.84 ? 119 PRO P CA 1 +ATOM 52697 C C . PRO P 2 119 ? 160.717 176.912 197.050 1.00 20.77 ? 119 PRO P C 1 +ATOM 52698 O O . PRO P 2 119 ? 161.665 176.146 196.897 1.00 40.27 ? 119 PRO P O 1 +ATOM 52699 C CB . PRO P 2 119 ? 160.899 179.134 198.228 1.00 18.93 ? 119 PRO P CB 1 +ATOM 52700 C CG . PRO P 2 119 ? 162.292 179.167 198.687 1.00 10.98 ? 119 PRO P CG 1 +ATOM 52701 C CD . PRO P 2 119 ? 162.427 178.131 199.749 1.00 11.07 ? 119 PRO P CD 1 +ATOM 52702 N N . ALA P 2 120 ? 159.825 177.149 196.098 1.00 16.39 ? 120 ALA P N 1 +ATOM 52703 C CA . ALA P 2 120 ? 159.869 176.492 194.801 1.00 11.80 ? 120 ALA P CA 1 +ATOM 52704 C C . ALA P 2 120 ? 160.622 177.341 193.784 1.00 17.32 ? 120 ALA P C 1 +ATOM 52705 O O . ALA P 2 120 ? 160.828 178.538 193.975 1.00 20.31 ? 120 ALA P O 1 +ATOM 52706 C CB . ALA P 2 120 ? 158.455 176.210 194.297 1.00 17.75 ? 120 ALA P CB 1 +ATOM 52707 N N . LEU P 2 121 ? 161.041 176.699 192.696 1.00 13.09 ? 121 LEU P N 1 +ATOM 52708 C CA . LEU P 2 121 ? 161.714 177.419 191.623 1.00 11.47 ? 121 LEU P CA 1 +ATOM 52709 C C . LEU P 2 121 ? 160.748 178.361 190.926 1.00 24.37 ? 121 LEU P C 1 +ATOM 52710 O O . LEU P 2 121 ? 159.599 178.010 190.654 1.00 38.18 ? 121 LEU P O 1 +ATOM 52711 C CB . LEU P 2 121 ? 162.318 176.451 190.610 1.00 12.14 ? 121 LEU P CB 1 +ATOM 52712 C CG . LEU P 2 121 ? 163.714 175.890 190.870 1.00 15.85 ? 121 LEU P CG 1 +ATOM 52713 C CD1 . LEU P 2 121 ? 163.705 174.945 192.024 1.00 26.46 ? 121 LEU P CD1 1 +ATOM 52714 C CD2 . LEU P 2 121 ? 164.211 175.199 189.631 1.00 17.77 ? 121 LEU P CD2 1 +ATOM 52715 N N . GLY P 2 122 ? 161.224 179.566 190.632 1.00 14.98 ? 122 GLY P N 1 +ATOM 52716 C CA . GLY P 2 122 ? 160.392 180.597 190.064 1.00 6.82 ? 122 GLY P CA 1 +ATOM 52717 C C . GLY P 2 122 ? 159.647 181.445 191.069 1.00 17.37 ? 122 GLY P C 1 +ATOM 52718 O O . GLY P 2 122 ? 158.947 182.377 190.664 1.00 26.21 ? 122 GLY P O 1 +ATOM 52719 N N . SER P 2 123 ? 159.774 181.159 192.359 1.00 15.99 ? 123 SER P N 1 +ATOM 52720 C CA . SER P 2 123 ? 159.100 181.933 193.385 1.00 9.85 ? 123 SER P CA 1 +ATOM 52721 C C . SER P 2 123 ? 159.735 183.316 193.510 1.00 25.15 ? 123 SER P C 1 +ATOM 52722 O O . SER P 2 123 ? 160.848 183.557 193.046 1.00 32.12 ? 123 SER P O 1 +ATOM 52723 C CB . SER P 2 123 ? 159.157 181.189 194.717 1.00 16.69 ? 123 SER P CB 1 +ATOM 52724 O OG . SER P 2 123 ? 158.184 181.662 195.623 1.00 35.88 ? 123 SER P OG 1 +ATOM 52725 N N . SER P 2 124 ? 159.012 184.230 194.153 1.00 20.97 ? 124 SER P N 1 +ATOM 52726 C CA . SER P 2 124 ? 159.428 185.622 194.264 1.00 14.76 ? 124 SER P CA 1 +ATOM 52727 C C . SER P 2 124 ? 159.973 185.938 195.650 1.00 22.84 ? 124 SER P C 1 +ATOM 52728 O O . SER P 2 124 ? 159.541 185.367 196.652 1.00 31.42 ? 124 SER P O 1 +ATOM 52729 C CB . SER P 2 124 ? 158.263 186.560 193.957 1.00 24.89 ? 124 SER P CB 1 +ATOM 52730 O OG . SER P 2 124 ? 157.797 186.373 192.638 1.00 46.13 ? 124 SER P OG 1 +ATOM 52731 N N . ALA P 2 125 ? 160.915 186.875 195.699 1.00 19.53 ? 125 ALA P N 1 +ATOM 52732 C CA . ALA P 2 125 ? 161.544 187.316 196.938 1.00 10.66 ? 125 ALA P CA 1 +ATOM 52733 C C . ALA P 2 125 ? 161.124 188.745 197.250 1.00 17.48 ? 125 ALA P C 1 +ATOM 52734 O O . ALA P 2 125 ? 161.162 189.608 196.371 1.00 36.60 ? 125 ALA P O 1 +ATOM 52735 C CB . ALA P 2 125 ? 163.065 187.226 196.837 1.00 11.21 ? 125 ALA P CB 1 +ATOM 52736 N N . VAL P 2 126 ? 160.727 188.992 198.495 1.00 13.06 ? 126 VAL P N 1 +ATOM 52737 C CA . VAL P 2 126 ? 160.267 190.314 198.920 1.00 15.46 ? 126 VAL P CA 1 +ATOM 52738 C C . VAL P 2 126 ? 160.984 190.683 200.211 1.00 18.00 ? 126 VAL P C 1 +ATOM 52739 O O . VAL P 2 126 ? 161.467 189.805 200.941 1.00 25.93 ? 126 VAL P O 1 +ATOM 52740 C CB . VAL P 2 126 ? 158.732 190.354 199.109 1.00 18.67 ? 126 VAL P CB 1 +ATOM 52741 C CG1 . VAL P 2 126 ? 158.016 189.820 197.886 1.00 12.37 ? 126 VAL P CG1 1 +ATOM 52742 C CG2 . VAL P 2 126 ? 158.321 189.582 200.344 1.00 12.02 ? 126 VAL P CG2 1 +ATOM 52743 N N . PRO P 2 127 ? 161.103 191.972 200.509 1.00 31.54 ? 127 PRO P N 1 +ATOM 52744 C CA . PRO P 2 127 ? 161.654 192.389 201.802 1.00 19.98 ? 127 PRO P CA 1 +ATOM 52745 C C . PRO P 2 127 ? 160.611 192.293 202.909 1.00 26.74 ? 127 PRO P C 1 +ATOM 52746 O O . PRO P 2 127 ? 159.426 192.066 202.671 1.00 32.06 ? 127 PRO P O 1 +ATOM 52747 C CB . PRO P 2 127 ? 162.075 193.839 201.560 1.00 17.58 ? 127 PRO P CB 1 +ATOM 52748 C CG . PRO P 2 127 ? 161.233 194.294 200.451 1.00 26.47 ? 127 PRO P CG 1 +ATOM 52749 C CD . PRO P 2 127 ? 160.939 193.109 199.590 1.00 32.13 ? 127 PRO P CD 1 +ATOM 52750 N N . LEU P 2 128 ? 161.077 192.471 204.142 1.00 21.71 ? 128 LEU P N 1 +ATOM 52751 C CA . LEU P 2 128 ? 160.239 192.355 205.328 1.00 21.92 ? 128 LEU P CA 1 +ATOM 52752 C C . LEU P 2 128 ? 159.965 193.734 205.911 1.00 29.53 ? 128 LEU P C 1 +ATOM 52753 O O . LEU P 2 128 ? 160.897 194.508 206.145 1.00 34.64 ? 128 LEU P O 1 +ATOM 52754 C CB . LEU P 2 128 ? 160.901 191.466 206.381 1.00 23.30 ? 128 LEU P CB 1 +ATOM 52755 C CG . LEU P 2 128 ? 160.854 189.958 206.152 1.00 20.27 ? 128 LEU P CG 1 +ATOM 52756 C CD1 . LEU P 2 128 ? 161.347 189.238 207.377 1.00 19.57 ? 128 LEU P CD1 1 +ATOM 52757 C CD2 . LEU P 2 128 ? 159.452 189.522 205.811 1.00 19.03 ? 128 LEU P CD2 1 +ATOM 52758 N N . THR P 2 129 ? 158.693 194.033 206.153 1.00 33.16 ? 129 THR P N 1 +ATOM 52759 C CA . THR P 2 129 ? 158.286 195.306 206.726 1.00 31.39 ? 129 THR P CA 1 +ATOM 52760 C C . THR P 2 129 ? 158.287 195.200 208.251 1.00 36.32 ? 129 THR P C 1 +ATOM 52761 O O . THR P 2 129 ? 158.729 194.203 208.823 1.00 38.95 ? 129 THR P O 1 +ATOM 52762 C CB . THR P 2 129 ? 156.920 195.715 206.184 1.00 36.51 ? 129 THR P CB 1 +ATOM 52763 O OG1 . THR P 2 129 ? 155.899 194.982 206.864 1.00 39.20 ? 129 THR P OG1 1 +ATOM 52764 C CG2 . THR P 2 129 ? 156.831 195.409 204.707 1.00 32.57 ? 129 THR P CG2 1 +ATOM 52765 N N . SER P 2 130 ? 157.793 196.236 208.930 1.00 34.77 ? 130 SER P N 1 +ATOM 52766 C CA . SER P 2 130 ? 157.788 196.248 210.387 1.00 34.77 ? 130 SER P CA 1 +ATOM 52767 C C . SER P 2 130 ? 156.681 195.397 210.993 1.00 44.22 ? 130 SER P C 1 +ATOM 52768 O O . SER P 2 130 ? 156.808 194.981 212.147 1.00 45.61 ? 130 SER P O 1 +ATOM 52769 C CB . SER P 2 130 ? 157.669 197.679 210.900 1.00 36.11 ? 130 SER P CB 1 +ATOM 52770 O OG . SER P 2 130 ? 158.856 198.399 210.634 1.00 47.94 ? 130 SER P OG 1 +ATOM 52771 N N . ASP P 2 131 ? 155.604 195.132 210.253 1.00 42.23 ? 131 ASP P N 1 +ATOM 52772 C CA . ASP P 2 131 ? 154.555 194.251 210.759 1.00 41.99 ? 131 ASP P CA 1 +ATOM 52773 C C . ASP P 2 131 ? 155.073 192.829 210.935 1.00 46.18 ? 131 ASP P C 1 +ATOM 52774 O O . ASP P 2 131 ? 154.886 192.207 211.990 1.00 48.15 ? 131 ASP P O 1 +ATOM 52775 C CB . ASP P 2 131 ? 153.364 194.268 209.806 1.00 40.45 ? 131 ASP P CB 1 +ATOM 52776 C CG . ASP P 2 131 ? 152.752 195.643 209.663 1.00 53.05 ? 131 ASP P CG 1 +ATOM 52777 O OD1 . ASP P 2 131 ? 152.754 196.407 210.650 1.00 52.88 ? 131 ASP P OD1 1 +ATOM 52778 O OD2 . ASP P 2 131 ? 152.270 195.963 208.556 1.00 56.87 ? 131 ASP P OD2 1 +ATOM 52779 N N . PHE P 2 132 ? 155.744 192.300 209.912 1.00 41.84 ? 132 PHE P N 1 +ATOM 52780 C CA . PHE P 2 132 ? 156.253 190.941 210.001 1.00 32.14 ? 132 PHE P CA 1 +ATOM 52781 C C . PHE P 2 132 ? 157.439 190.847 210.948 1.00 35.16 ? 132 PHE P C 1 +ATOM 52782 O O . PHE P 2 132 ? 157.623 189.814 211.597 1.00 49.66 ? 132 PHE P O 1 +ATOM 52783 C CB . PHE P 2 132 ? 156.605 190.427 208.608 1.00 33.75 ? 132 PHE P CB 1 +ATOM 52784 C CG . PHE P 2 132 ? 155.403 190.143 207.759 1.00 37.95 ? 132 PHE P CG 1 +ATOM 52785 C CD1 . PHE P 2 132 ? 154.521 189.140 208.108 1.00 41.21 ? 132 PHE P CD1 1 +ATOM 52786 C CD2 . PHE P 2 132 ? 155.141 190.890 206.630 1.00 38.92 ? 132 PHE P CD2 1 +ATOM 52787 C CE1 . PHE P 2 132 ? 153.408 188.877 207.343 1.00 36.95 ? 132 PHE P CE1 1 +ATOM 52788 C CE2 . PHE P 2 132 ? 154.025 190.628 205.859 1.00 40.16 ? 132 PHE P CE2 1 +ATOM 52789 C CZ . PHE P 2 132 ? 153.160 189.621 206.220 1.00 32.25 ? 132 PHE P CZ 1 +ATOM 52790 N N . LEU P 2 133 ? 158.237 191.911 211.066 1.00 31.54 ? 133 LEU P N 1 +ATOM 52791 C CA . LEU P 2 133 ? 159.284 191.928 212.084 1.00 34.78 ? 133 LEU P CA 1 +ATOM 52792 C C . LEU P 2 133 ? 158.691 191.917 213.487 1.00 30.99 ? 133 LEU P C 1 +ATOM 52793 O O . LEU P 2 133 ? 159.224 191.261 214.386 1.00 37.75 ? 133 LEU P O 1 +ATOM 52794 C CB . LEU P 2 133 ? 160.195 193.138 211.898 1.00 36.85 ? 133 LEU P CB 1 +ATOM 52795 C CG . LEU P 2 133 ? 161.332 192.986 210.890 1.00 36.68 ? 133 LEU P CG 1 +ATOM 52796 C CD1 . LEU P 2 133 ? 162.227 194.198 210.920 1.00 33.50 ? 133 LEU P CD1 1 +ATOM 52797 C CD2 . LEU P 2 133 ? 162.126 191.737 211.182 1.00 33.32 ? 133 LEU P CD2 1 +ATOM 52798 N N . ASN P 2 134 ? 157.590 192.640 213.696 1.00 33.20 ? 134 ASN P N 1 +ATOM 52799 C CA . ASN P 2 134 ? 156.904 192.581 214.982 1.00 33.42 ? 134 ASN P CA 1 +ATOM 52800 C C . ASN P 2 134 ? 156.385 191.181 215.264 1.00 35.49 ? 134 ASN P C 1 +ATOM 52801 O O . ASN P 2 134 ? 156.401 190.725 216.411 1.00 40.67 ? 134 ASN P O 1 +ATOM 52802 C CB . ASN P 2 134 ? 155.753 193.583 215.013 1.00 39.52 ? 134 ASN P CB 1 +ATOM 52803 C CG . ASN P 2 134 ? 156.146 194.906 215.624 1.00 49.81 ? 134 ASN P CG 1 +ATOM 52804 O OD1 . ASN P 2 134 ? 156.626 194.965 216.753 1.00 45.81 ? 134 ASN P OD1 1 +ATOM 52805 N ND2 . ASN P 2 134 ? 155.939 195.981 214.879 1.00 47.75 ? 134 ASN P ND2 1 +ATOM 52806 N N . ILE P 2 135 ? 155.888 190.495 214.233 1.00 39.19 ? 135 ILE P N 1 +ATOM 52807 C CA . ILE P 2 135 ? 155.380 189.139 214.428 1.00 35.42 ? 135 ILE P CA 1 +ATOM 52808 C C . ILE P 2 135 ? 156.516 188.167 214.747 1.00 30.04 ? 135 ILE P C 1 +ATOM 52809 O O . ILE P 2 135 ? 156.359 187.262 215.572 1.00 38.20 ? 135 ILE P O 1 +ATOM 52810 C CB . ILE P 2 135 ? 154.566 188.690 213.202 1.00 39.08 ? 135 ILE P CB 1 +ATOM 52811 C CG1 . ILE P 2 135 ? 153.250 189.461 213.126 1.00 39.42 ? 135 ILE P CG1 1 +ATOM 52812 C CG2 . ILE P 2 135 ? 154.284 187.206 213.250 1.00 34.08 ? 135 ILE P CG2 1 +ATOM 52813 C CD1 . ILE P 2 135 ? 152.708 189.589 211.730 1.00 33.25 ? 135 ILE P CD1 1 +ATOM 52814 N N . ILE P 2 136 ? 157.676 188.336 214.112 1.00 28.47 ? 136 ILE P N 1 +ATOM 52815 C CA . ILE P 2 136 ? 158.757 187.363 214.268 1.00 25.85 ? 136 ILE P CA 1 +ATOM 52816 C C . ILE P 2 136 ? 159.358 187.412 215.672 1.00 35.76 ? 136 ILE P C 1 +ATOM 52817 O O . ILE P 2 136 ? 159.673 186.371 216.258 1.00 36.25 ? 136 ILE P O 1 +ATOM 52818 C CB . ILE P 2 136 ? 159.827 187.572 213.180 1.00 21.17 ? 136 ILE P CB 1 +ATOM 52819 C CG1 . ILE P 2 136 ? 159.335 187.031 211.841 1.00 23.91 ? 136 ILE P CG1 1 +ATOM 52820 C CG2 . ILE P 2 136 ? 161.116 186.885 213.549 1.00 19.21 ? 136 ILE P CG2 1 +ATOM 52821 C CD1 . ILE P 2 136 ? 160.150 187.483 210.672 1.00 25.41 ? 136 ILE P CD1 1 +ATOM 52822 N N . TYR P 2 137 ? 159.539 188.608 216.235 1.00 40.82 ? 137 TYR P N 1 +ATOM 52823 C CA . TYR P 2 137 ? 160.207 188.766 217.522 1.00 33.32 ? 137 TYR P CA 1 +ATOM 52824 C C . TYR P 2 137 ? 159.243 188.867 218.698 1.00 35.96 ? 137 TYR P C 1 +ATOM 52825 O O . TYR P 2 137 ? 159.647 189.317 219.774 1.00 38.07 ? 137 TYR P O 1 +ATOM 52826 C CB . TYR P 2 137 ? 161.108 190.001 217.506 1.00 34.76 ? 137 TYR P CB 1 +ATOM 52827 C CG . TYR P 2 137 ? 162.377 189.841 216.714 1.00 35.63 ? 137 TYR P CG 1 +ATOM 52828 C CD1 . TYR P 2 137 ? 163.284 188.846 217.019 1.00 41.20 ? 137 TYR P CD1 1 +ATOM 52829 C CD2 . TYR P 2 137 ? 162.668 190.692 215.663 1.00 31.30 ? 137 TYR P CD2 1 +ATOM 52830 C CE1 . TYR P 2 137 ? 164.443 188.698 216.297 1.00 38.36 ? 137 TYR P CE1 1 +ATOM 52831 C CE2 . TYR P 2 137 ? 163.819 190.551 214.935 1.00 34.62 ? 137 TYR P CE2 1 +ATOM 52832 C CZ . TYR P 2 137 ? 164.704 189.555 215.256 1.00 40.35 ? 137 TYR P CZ 1 +ATOM 52833 O OH . TYR P 2 137 ? 165.858 189.417 214.529 1.00 43.65 ? 137 TYR P OH 1 +ATOM 52834 N N . SER P 2 138 ? 157.992 188.463 218.525 1.00 42.29 ? 138 SER P N 1 +ATOM 52835 C CA . SER P 2 138 ? 156.968 188.573 219.554 1.00 40.99 ? 138 SER P CA 1 +ATOM 52836 C C . SER P 2 138 ? 156.924 187.331 220.436 1.00 44.01 ? 138 SER P C 1 +ATOM 52837 O O . SER P 2 138 ? 157.509 186.293 220.123 1.00 49.22 ? 138 SER P O 1 +ATOM 52838 C CB . SER P 2 138 ? 155.597 188.796 218.919 1.00 40.72 ? 138 SER P CB 1 +ATOM 52839 O OG . SER P 2 138 ? 154.591 188.826 219.911 1.00 53.43 ? 138 SER P OG 1 +ATOM 52840 N N . ILE P 2 139 ? 156.217 187.456 221.556 1.00 57.18 ? 139 ILE P N 1 +ATOM 52841 C CA . ILE P 2 139 ? 156.005 186.352 222.481 1.00 58.91 ? 139 ILE P CA 1 +ATOM 52842 C C . ILE P 2 139 ? 154.553 185.890 222.376 1.00 64.22 ? 139 ILE P C 1 +ATOM 52843 O O . ILE P 2 139 ? 153.713 186.534 221.748 1.00 64.82 ? 139 ILE P O 1 +ATOM 52844 C CB . ILE P 2 139 ? 156.363 186.727 223.932 1.00 58.37 ? 139 ILE P CB 1 +ATOM 52845 C CG1 . ILE P 2 139 ? 155.259 187.574 224.559 1.00 61.81 ? 139 ILE P CG1 1 +ATOM 52846 C CG2 . ILE P 2 139 ? 157.674 187.475 223.983 1.00 63.27 ? 139 ILE P CG2 1 +ATOM 52847 C CD1 . ILE P 2 139 ? 155.583 188.047 225.948 1.00 59.92 ? 139 ILE P CD1 1 +ATOM 52848 N N . ASP P 2 140 ? 154.261 184.757 223.014 1.00 84.27 ? 140 ASP P N 1 +ATOM 52849 C CA . ASP P 2 140 ? 152.935 184.167 222.917 1.00 83.75 ? 140 ASP P CA 1 +ATOM 52850 C C . ASP P 2 140 ? 151.901 185.055 223.603 1.00 87.34 ? 140 ASP P C 1 +ATOM 52851 O O . ASP P 2 140 ? 152.222 185.922 224.416 1.00 92.51 ? 140 ASP P O 1 +ATOM 52852 C CB . ASP P 2 140 ? 152.918 182.770 223.536 1.00 85.53 ? 140 ASP P CB 1 +ATOM 52853 C CG . ASP P 2 140 ? 153.977 181.859 222.954 1.00 93.19 ? 140 ASP P CG 1 +ATOM 52854 O OD1 . ASP P 2 140 ? 154.514 182.180 221.872 1.00 93.86 ? 140 ASP P OD1 1 +ATOM 52855 O OD2 . ASP P 2 140 ? 154.263 180.809 223.567 1.00 94.06 ? 140 ASP P OD2 1 +ATOM 52856 N N . LYS P 2 141 ? 150.637 184.834 223.254 1.00 98.95 ? 141 LYS P N 1 +ATOM 52857 C CA . LYS P 2 141 ? 149.548 185.606 223.834 1.00 101.22 ? 141 LYS P CA 1 +ATOM 52858 C C . LYS P 2 141 ? 149.086 185.050 225.171 1.00 101.78 ? 141 LYS P C 1 +ATOM 52859 O O . LYS P 2 141 ? 148.298 185.705 225.861 1.00 100.62 ? 141 LYS P O 1 +ATOM 52860 C CB . LYS P 2 141 ? 148.359 185.666 222.868 1.00 101.82 ? 141 LYS P CB 1 +ATOM 52861 C CG . LYS P 2 141 ? 148.722 185.453 221.406 1.00 101.77 ? 141 LYS P CG 1 +ATOM 52862 C CD . LYS P 2 141 ? 149.584 186.578 220.855 1.00 103.60 ? 141 LYS P CD 1 +ATOM 52863 C CE . LYS P 2 141 ? 149.538 186.602 219.340 1.00 102.21 ? 141 LYS P CE 1 +ATOM 52864 N NZ . LYS P 2 141 ? 150.095 185.351 218.755 1.00 98.83 ? 141 LYS P NZ 1 +ATOM 52865 N N . GLU P 2 142 ? 149.556 183.862 225.548 1.00 104.22 ? 142 GLU P N 1 +ATOM 52866 C CA . GLU P 2 142 ? 149.234 183.288 226.846 1.00 102.32 ? 142 GLU P CA 1 +ATOM 52867 C C . GLU P 2 142 ? 149.955 183.982 227.990 1.00 103.39 ? 142 GLU P C 1 +ATOM 52868 O O . GLU P 2 142 ? 149.495 183.899 229.133 1.00 105.56 ? 142 GLU P O 1 +ATOM 52869 C CB . GLU P 2 142 ? 149.587 181.800 226.862 1.00 103.49 ? 142 GLU P CB 1 +ATOM 52870 C CG . GLU P 2 142 ? 148.738 180.941 225.952 1.00 104.52 ? 142 GLU P CG 1 +ATOM 52871 C CD . GLU P 2 142 ? 147.365 180.680 226.531 1.00 105.28 ? 142 GLU P CD 1 +ATOM 52872 O OE1 . GLU P 2 142 ? 147.247 180.639 227.774 1.00 105.65 ? 142 GLU P OE1 1 +ATOM 52873 O OE2 . GLU P 2 142 ? 146.408 180.508 225.748 1.00 103.96 ? 142 GLU P OE2 1 +ATOM 52874 N N . GLU P 2 143 ? 151.064 184.662 227.716 1.00 90.47 ? 143 GLU P N 1 +ATOM 52875 C CA . GLU P 2 143 ? 151.908 185.228 228.757 1.00 89.88 ? 143 GLU P CA 1 +ATOM 52876 C C . GLU P 2 143 ? 152.184 186.699 228.501 1.00 90.59 ? 143 GLU P C 1 +ATOM 52877 O O . GLU P 2 143 ? 153.309 187.176 228.670 1.00 94.28 ? 143 GLU P O 1 +ATOM 52878 C CB . GLU P 2 143 ? 153.213 184.449 228.872 1.00 89.78 ? 143 GLU P CB 1 +ATOM 52879 C CG . GLU P 2 143 ? 153.891 184.187 227.548 1.00 91.48 ? 143 GLU P CG 1 +ATOM 52880 C CD . GLU P 2 143 ? 154.875 183.042 227.626 1.00 95.52 ? 143 GLU P CD 1 +ATOM 52881 O OE1 . GLU P 2 143 ? 154.731 182.204 228.541 1.00 96.30 ? 143 GLU P OE1 1 +ATOM 52882 O OE2 . GLU P 2 143 ? 155.797 182.984 226.784 1.00 93.75 ? 143 GLU P OE2 1 +ATOM 52883 N N . LEU P 2 144 ? 151.169 187.442 228.083 1.00 85.97 ? 144 LEU P N 1 +ATOM 52884 C CA . LEU P 2 144 ? 151.307 188.884 227.923 1.00 89.30 ? 144 LEU P CA 1 +ATOM 52885 C C . LEU P 2 144 ? 151.206 189.640 229.248 1.00 90.54 ? 144 LEU P C 1 +ATOM 52886 O O . LEU P 2 144 ? 151.965 190.595 229.454 1.00 88.00 ? 144 LEU P O 1 +ATOM 52887 C CB . LEU P 2 144 ? 150.275 189.412 226.927 1.00 90.93 ? 144 LEU P CB 1 +ATOM 52888 C CG . LEU P 2 144 ? 150.749 189.370 225.475 1.00 91.59 ? 144 LEU P CG 1 +ATOM 52889 C CD1 . LEU P 2 144 ? 149.651 189.820 224.531 1.00 91.93 ? 144 LEU P CD1 1 +ATOM 52890 C CD2 . LEU P 2 144 ? 151.985 190.233 225.310 1.00 89.67 ? 144 LEU P CD2 1 +ATOM 52891 N N . PRO P 2 145 ? 150.292 189.281 230.163 1.00 88.51 ? 145 PRO P N 1 +ATOM 52892 C CA . PRO P 2 145 ? 150.243 190.001 231.447 1.00 86.59 ? 145 PRO P CA 1 +ATOM 52893 C C . PRO P 2 145 ? 151.489 189.847 232.302 1.00 87.18 ? 145 PRO P C 1 +ATOM 52894 O O . PRO P 2 145 ? 151.690 190.666 233.206 1.00 88.88 ? 145 PRO P O 1 +ATOM 52895 C CB . PRO P 2 145 ? 149.014 189.401 232.143 1.00 87.42 ? 145 PRO P CB 1 +ATOM 52896 C CG . PRO P 2 145 ? 148.771 188.113 231.461 1.00 87.26 ? 145 PRO P CG 1 +ATOM 52897 C CD . PRO P 2 145 ? 149.161 188.344 230.046 1.00 87.00 ? 145 PRO P CD 1 +ATOM 52898 N N . LYS P 2 146 ? 152.328 188.838 232.060 1.00 77.49 ? 146 LYS P N 1 +ATOM 52899 C CA . LYS P 2 146 ? 153.517 188.594 232.870 1.00 74.93 ? 146 LYS P CA 1 +ATOM 52900 C C . LYS P 2 146 ? 154.804 189.036 232.183 1.00 72.75 ? 146 LYS P C 1 +ATOM 52901 O O . LYS P 2 146 ? 155.861 188.450 232.426 1.00 76.22 ? 146 LYS P O 1 +ATOM 52902 C CB . LYS P 2 146 ? 153.608 187.114 233.237 1.00 72.15 ? 146 LYS P CB 1 +ATOM 52903 C CG . LYS P 2 146 ? 152.265 186.435 233.366 1.00 76.72 ? 146 LYS P CG 1 +ATOM 52904 C CD . LYS P 2 146 ? 152.382 185.079 234.036 1.00 77.99 ? 146 LYS P CD 1 +ATOM 52905 C CE . LYS P 2 146 ? 152.953 184.042 233.091 1.00 80.20 ? 146 LYS P CE 1 +ATOM 52906 N NZ . LYS P 2 146 ? 152.835 182.663 233.644 1.00 79.75 ? 146 LYS P NZ 1 +ATOM 52907 N N . ALA P 2 147 ? 154.746 190.067 231.348 1.00 61.18 ? 147 ALA P N 1 +ATOM 52908 C CA . ALA P 2 147 ? 155.871 190.471 230.520 1.00 59.62 ? 147 ALA P CA 1 +ATOM 52909 C C . ALA P 2 147 ? 156.405 191.828 230.953 1.00 63.29 ? 147 ALA P C 1 +ATOM 52910 O O . ALA P 2 147 ? 155.636 192.715 231.333 1.00 63.52 ? 147 ALA P O 1 +ATOM 52911 C CB . ALA P 2 147 ? 155.467 190.521 229.047 1.00 63.86 ? 147 ALA P CB 1 +ATOM 52912 N N . VAL P 2 148 ? 157.727 191.987 230.884 1.00 59.69 ? 148 VAL P N 1 +ATOM 52913 C CA . VAL P 2 148 ? 158.409 193.224 231.249 1.00 54.78 ? 148 VAL P CA 1 +ATOM 52914 C C . VAL P 2 148 ? 159.271 193.677 230.076 1.00 55.28 ? 148 VAL P C 1 +ATOM 52915 O O . VAL P 2 148 ? 159.971 192.864 229.464 1.00 50.27 ? 148 VAL P O 1 +ATOM 52916 C CB . VAL P 2 148 ? 159.256 193.053 232.525 1.00 53.43 ? 148 VAL P CB 1 +ATOM 52917 C CG1 . VAL P 2 148 ? 158.364 192.735 233.704 1.00 56.29 ? 148 VAL P CG1 1 +ATOM 52918 C CG2 . VAL P 2 148 ? 160.275 191.945 232.351 1.00 50.50 ? 148 VAL P CG2 1 +ATOM 52919 N N . GLU P 2 149 ? 159.205 194.966 229.753 1.00 55.78 ? 149 GLU P N 1 +ATOM 52920 C CA . GLU P 2 149 ? 159.953 195.500 228.622 1.00 50.12 ? 149 GLU P CA 1 +ATOM 52921 C C . GLU P 2 149 ? 161.425 195.658 228.975 1.00 53.61 ? 149 GLU P C 1 +ATOM 52922 O O . GLU P 2 149 ? 161.772 196.100 230.072 1.00 56.90 ? 149 GLU P O 1 +ATOM 52923 C CB . GLU P 2 149 ? 159.374 196.844 228.189 1.00 46.46 ? 149 GLU P CB 1 +ATOM 52924 C CG . GLU P 2 149 ? 160.014 197.424 226.941 1.00 53.74 ? 149 GLU P CG 1 +ATOM 52925 C CD . GLU P 2 149 ? 159.468 198.794 226.575 1.00 60.00 ? 149 GLU P CD 1 +ATOM 52926 O OE1 . GLU P 2 149 ? 158.428 199.192 227.138 1.00 54.40 ? 149 GLU P OE1 1 +ATOM 52927 O OE2 . GLU P 2 149 ? 160.082 199.475 225.726 1.00 54.61 ? 149 GLU P OE2 1 +ATOM 52928 N N . LEU P 2 150 ? 162.296 195.302 228.032 1.00 45.53 ? 150 LEU P N 1 +ATOM 52929 C CA . LEU P 2 150 ? 163.741 195.353 228.232 1.00 40.83 ? 150 LEU P CA 1 +ATOM 52930 C C . LEU P 2 150 ? 164.464 196.303 227.292 1.00 42.53 ? 150 LEU P C 1 +ATOM 52931 O O . LEU P 2 150 ? 165.464 196.895 227.688 1.00 44.82 ? 150 LEU P O 1 +ATOM 52932 C CB . LEU P 2 150 ? 164.346 193.953 228.088 1.00 40.14 ? 150 LEU P CB 1 +ATOM 52933 C CG . LEU P 2 150 ? 163.824 192.874 229.035 1.00 43.58 ? 150 LEU P CG 1 +ATOM 52934 C CD1 . LEU P 2 150 ? 164.296 191.502 228.597 1.00 45.88 ? 150 LEU P CD1 1 +ATOM 52935 C CD2 . LEU P 2 150 ? 164.266 193.158 230.459 1.00 39.75 ? 150 LEU P CD2 1 +ATOM 52936 N N . GLY P 2 151 ? 164.002 196.466 226.056 1.00 36.85 ? 151 GLY P N 1 +ATOM 52937 C CA . GLY P 2 151 ? 164.693 197.346 225.132 1.00 32.82 ? 151 GLY P CA 1 +ATOM 52938 C C . GLY P 2 151 ? 164.142 197.375 223.725 1.00 36.10 ? 151 GLY P C 1 +ATOM 52939 O O . GLY P 2 151 ? 162.940 197.213 223.516 1.00 47.20 ? 151 GLY P O 1 +ATOM 52940 N N . VAL P 2 152 ? 165.023 197.610 222.750 1.00 36.97 ? 152 VAL P N 1 +ATOM 52941 C CA . VAL P 2 152 ? 164.670 197.719 221.340 1.00 33.60 ? 152 VAL P CA 1 +ATOM 52942 C C . VAL P 2 152 ? 165.773 197.047 220.530 1.00 33.66 ? 152 VAL P C 1 +ATOM 52943 O O . VAL P 2 152 ? 166.946 197.078 220.902 1.00 44.75 ? 152 VAL P O 1 +ATOM 52944 C CB . VAL P 2 152 ? 164.482 199.197 220.908 1.00 35.43 ? 152 VAL P CB 1 +ATOM 52945 C CG1 . VAL P 2 152 ? 164.207 199.300 219.443 1.00 41.58 ? 152 VAL P CG1 1 +ATOM 52946 C CG2 . VAL P 2 152 ? 163.337 199.838 221.665 1.00 34.72 ? 152 VAL P CG2 1 +ATOM 52947 N N . ASP P 2 153 ? 165.390 196.419 219.419 1.00 32.69 ? 153 ASP P N 1 +ATOM 52948 C CA . ASP P 2 153 ? 166.368 195.724 218.589 1.00 43.11 ? 153 ASP P CA 1 +ATOM 52949 C C . ASP P 2 153 ? 167.338 196.707 217.938 1.00 49.03 ? 153 ASP P C 1 +ATOM 52950 O O . ASP P 2 153 ? 167.006 197.863 217.672 1.00 43.30 ? 153 ASP P O 1 +ATOM 52951 C CB . ASP P 2 153 ? 165.673 194.881 217.522 1.00 41.41 ? 153 ASP P CB 1 +ATOM 52952 C CG . ASP P 2 153 ? 164.882 195.711 216.539 1.00 54.37 ? 153 ASP P CG 1 +ATOM 52953 O OD1 . ASP P 2 153 ? 164.593 196.884 216.837 1.00 54.63 ? 153 ASP P OD1 1 +ATOM 52954 O OD2 . ASP P 2 153 ? 164.546 195.189 215.458 1.00 54.73 ? 153 ASP P OD2 1 +ATOM 52955 N N . SER P 2 154 ? 168.554 196.229 217.671 1.00 47.37 ? 154 SER P N 1 +ATOM 52956 C CA . SER P 2 154 ? 169.643 197.119 217.280 1.00 39.81 ? 154 SER P CA 1 +ATOM 52957 C C . SER P 2 154 ? 169.602 197.491 215.804 1.00 48.33 ? 154 SER P C 1 +ATOM 52958 O O . SER P 2 154 ? 169.837 198.650 215.451 1.00 53.25 ? 154 SER P O 1 +ATOM 52959 C CB . SER P 2 154 ? 170.983 196.470 217.608 1.00 40.93 ? 154 SER P CB 1 +ATOM 52960 O OG . SER P 2 154 ? 171.213 196.480 219.000 1.00 54.78 ? 154 SER P OG 1 +ATOM 52961 N N . ARG P 2 155 ? 169.328 196.525 214.928 1.00 49.98 ? 155 ARG P N 1 +ATOM 52962 C CA . ARG P 2 155 ? 169.505 196.757 213.499 1.00 45.97 ? 155 ARG P CA 1 +ATOM 52963 C C . ARG P 2 155 ? 168.485 197.745 212.942 1.00 44.32 ? 155 ARG P C 1 +ATOM 52964 O O . ARG P 2 155 ? 168.819 198.530 212.049 1.00 49.45 ? 155 ARG P O 1 +ATOM 52965 C CB . ARG P 2 155 ? 169.442 195.430 212.744 1.00 43.90 ? 155 ARG P CB 1 +ATOM 52966 C CG . ARG P 2 155 ? 170.016 195.485 211.343 1.00 44.54 ? 155 ARG P CG 1 +ATOM 52967 C CD . ARG P 2 155 ? 170.206 194.095 210.753 1.00 47.26 ? 155 ARG P CD 1 +ATOM 52968 N NE . ARG P 2 155 ? 171.573 193.604 210.877 1.00 43.98 ? 155 ARG P NE 1 +ATOM 52969 C CZ . ARG P 2 155 ? 172.422 193.497 209.864 1.00 45.23 ? 155 ARG P CZ 1 +ATOM 52970 N NH1 . ARG P 2 155 ? 172.084 193.856 208.638 1.00 45.14 ? 155 ARG P NH1 1 +ATOM 52971 N NH2 . ARG P 2 155 ? 173.643 193.026 210.087 1.00 44.84 ? 155 ARG P NH2 1 +ATOM 52972 N N . THR P 2 156 ? 167.247 197.729 213.439 1.00 46.96 ? 156 THR P N 1 +ATOM 52973 C CA . THR P 2 156 ? 166.204 198.602 212.917 1.00 47.18 ? 156 THR P CA 1 +ATOM 52974 C C . THR P 2 156 ? 165.664 199.617 213.914 1.00 48.88 ? 156 THR P C 1 +ATOM 52975 O O . THR P 2 156 ? 165.117 200.636 213.481 1.00 47.63 ? 156 THR P O 1 +ATOM 52976 C CB . THR P 2 156 ? 165.023 197.778 212.385 1.00 48.09 ? 156 THR P CB 1 +ATOM 52977 O OG1 . THR P 2 156 ? 164.657 196.784 213.348 1.00 51.12 ? 156 THR P OG1 1 +ATOM 52978 C CG2 . THR P 2 156 ? 165.396 197.096 211.082 1.00 46.93 ? 156 THR P CG2 1 +ATOM 52979 N N . LYS P 2 157 ? 165.791 199.372 215.220 1.00 48.54 ? 157 LYS P N 1 +ATOM 52980 C CA . LYS P 2 157 ? 165.367 200.312 216.263 1.00 44.74 ? 157 LYS P CA 1 +ATOM 52981 C C . LYS P 2 157 ? 163.875 200.629 216.196 1.00 47.36 ? 157 LYS P C 1 +ATOM 52982 O O . LYS P 2 157 ? 163.466 201.764 216.442 1.00 47.96 ? 157 LYS P O 1 +ATOM 52983 C CB . LYS P 2 157 ? 166.176 201.611 216.201 1.00 47.53 ? 157 LYS P CB 1 +ATOM 52984 C CG . LYS P 2 157 ? 167.665 201.444 216.417 1.00 49.39 ? 157 LYS P CG 1 +ATOM 52985 C CD . LYS P 2 157 ? 168.037 201.560 217.880 1.00 51.54 ? 157 LYS P CD 1 +ATOM 52986 C CE . LYS P 2 157 ? 169.489 201.166 218.107 1.00 51.43 ? 157 LYS P CE 1 +ATOM 52987 N NZ . LYS P 2 157 ? 170.440 202.148 217.531 1.00 50.70 ? 157 LYS P NZ 1 +ATOM 52988 N N . THR P 2 158 ? 163.042 199.639 215.868 1.00 48.70 ? 158 THR P N 1 +ATOM 52989 C CA . THR P 2 158 ? 161.600 199.849 215.773 1.00 49.02 ? 158 THR P CA 1 +ATOM 52990 C C . THR P 2 158 ? 160.750 198.811 216.491 1.00 45.68 ? 158 THR P C 1 +ATOM 52991 O O . THR P 2 158 ? 159.541 199.025 216.617 1.00 51.63 ? 158 THR P O 1 +ATOM 52992 C CB . THR P 2 158 ? 161.151 199.902 214.302 1.00 49.57 ? 158 THR P CB 1 +ATOM 52993 O OG1 . THR P 2 158 ? 161.461 198.662 213.657 1.00 55.04 ? 158 THR P OG1 1 +ATOM 52994 C CG2 . THR P 2 158 ? 161.824 201.041 213.559 1.00 46.84 ? 158 THR P CG2 1 +ATOM 52995 N N . VAL P 2 159 ? 161.324 197.709 216.965 1.00 39.70 ? 159 VAL P N 1 +ATOM 52996 C CA . VAL P 2 159 ? 160.572 196.614 217.566 1.00 43.29 ? 159 VAL P CA 1 +ATOM 52997 C C . VAL P 2 159 ? 160.923 196.538 219.044 1.00 41.23 ? 159 VAL P C 1 +ATOM 52998 O O . VAL P 2 159 ? 162.103 196.469 219.404 1.00 44.91 ? 159 VAL P O 1 +ATOM 52999 C CB . VAL P 2 159 ? 160.868 195.280 216.858 1.00 39.49 ? 159 VAL P CB 1 +ATOM 53000 C CG1 . VAL P 2 159 ? 159.988 194.173 217.402 1.00 40.12 ? 159 VAL P CG1 1 +ATOM 53001 C CG2 . VAL P 2 159 ? 160.677 195.422 215.360 1.00 35.61 ? 159 VAL P CG2 1 +ATOM 53002 N N . LYS P 2 160 ? 159.903 196.551 219.898 1.00 43.80 ? 160 LYS P N 1 +ATOM 53003 C CA . LYS P 2 160 ? 160.092 196.427 221.336 1.00 39.92 ? 160 LYS P CA 1 +ATOM 53004 C C . LYS P 2 160 ? 160.126 194.961 221.746 1.00 47.30 ? 160 LYS P C 1 +ATOM 53005 O O . LYS P 2 160 ? 159.457 194.115 221.150 1.00 57.29 ? 160 LYS P O 1 +ATOM 53006 C CB . LYS P 2 160 ? 158.985 197.154 222.096 1.00 44.62 ? 160 LYS P CB 1 +ATOM 53007 C CG . LYS P 2 160 ? 158.939 198.641 221.837 1.00 49.70 ? 160 LYS P CG 1 +ATOM 53008 C CD . LYS P 2 160 ? 158.072 199.349 222.855 1.00 50.04 ? 160 LYS P CD 1 +ATOM 53009 C CE . LYS P 2 160 ? 157.942 200.827 222.538 1.00 53.85 ? 160 LYS P CE 1 +ATOM 53010 N NZ . LYS P 2 160 ? 156.923 201.487 223.397 1.00 55.06 ? 160 LYS P NZ 1 +ATOM 53011 N N . ILE P 2 161 ? 160.907 194.668 222.782 1.00 39.99 ? 161 ILE P N 1 +ATOM 53012 C CA . ILE P 2 161 ? 161.227 193.301 223.174 1.00 42.91 ? 161 ILE P CA 1 +ATOM 53013 C C . ILE P 2 161 ? 160.763 193.060 224.603 1.00 43.20 ? 161 ILE P C 1 +ATOM 53014 O O . ILE P 2 161 ? 161.132 193.804 225.517 1.00 44.78 ? 161 ILE P O 1 +ATOM 53015 C CB . ILE P 2 161 ? 162.733 193.025 223.023 1.00 38.70 ? 161 ILE P CB 1 +ATOM 53016 C CG1 . ILE P 2 161 ? 163.078 192.869 221.543 1.00 36.39 ? 161 ILE P CG1 1 +ATOM 53017 C CG2 . ILE P 2 161 ? 163.137 191.798 223.807 1.00 36.06 ? 161 ILE P CG2 1 +ATOM 53018 C CD1 . ILE P 2 161 ? 164.512 193.135 221.219 1.00 43.20 ? 161 ILE P CD1 1 +ATOM 53019 N N . PHE P 2 162 ? 159.967 192.012 224.792 1.00 47.79 ? 162 PHE P N 1 +ATOM 53020 C CA . PHE P 2 162 ? 159.408 191.618 226.076 1.00 49.11 ? 162 PHE P CA 1 +ATOM 53021 C C . PHE P 2 162 ? 159.948 190.253 226.484 1.00 56.65 ? 162 PHE P C 1 +ATOM 53022 O O . PHE P 2 162 ? 160.548 189.532 225.686 1.00 59.69 ? 162 PHE P O 1 +ATOM 53023 C CB . PHE P 2 162 ? 157.877 191.571 226.014 1.00 43.71 ? 162 PHE P CB 1 +ATOM 53024 C CG . PHE P 2 162 ? 157.225 192.914 225.869 1.00 49.71 ? 162 PHE P CG 1 +ATOM 53025 C CD1 . PHE P 2 162 ? 157.320 193.624 224.691 1.00 53.01 ? 162 PHE P CD1 1 +ATOM 53026 C CD2 . PHE P 2 162 ? 156.498 193.459 226.908 1.00 50.93 ? 162 PHE P CD2 1 +ATOM 53027 C CE1 . PHE P 2 162 ? 156.714 194.854 224.559 1.00 54.76 ? 162 PHE P CE1 1 +ATOM 53028 C CE2 . PHE P 2 162 ? 155.893 194.688 226.776 1.00 46.23 ? 162 PHE P CE2 1 +ATOM 53029 C CZ . PHE P 2 162 ? 156.004 195.384 225.602 1.00 47.43 ? 162 PHE P CZ 1 +ATOM 53030 N N . ALA P 2 163 ? 159.717 189.896 227.746 1.00 53.14 ? 163 ALA P N 1 +ATOM 53031 C CA . ALA P 2 163 ? 160.105 188.590 228.254 1.00 46.55 ? 163 ALA P CA 1 +ATOM 53032 C C . ALA P 2 163 ? 159.218 188.222 229.432 1.00 50.63 ? 163 ALA P C 1 +ATOM 53033 O O . ALA P 2 163 ? 158.875 189.071 230.256 1.00 53.02 ? 163 ALA P O 1 +ATOM 53034 C CB . ALA P 2 163 ? 161.576 188.563 228.668 1.00 48.50 ? 163 ALA P CB 1 +ATOM 53035 N N . SER P 2 164 ? 158.855 186.946 229.508 1.00 62.50 ? 164 SER P N 1 +ATOM 53036 C CA . SER P 2 164 ? 157.955 186.450 230.540 1.00 60.09 ? 164 SER P CA 1 +ATOM 53037 C C . SER P 2 164 ? 158.713 186.237 231.842 1.00 59.55 ? 164 SER P C 1 +ATOM 53038 O O . SER P 2 164 ? 159.838 185.730 231.836 1.00 64.24 ? 164 SER P O 1 +ATOM 53039 C CB . SER P 2 164 ? 157.300 185.147 230.093 1.00 61.89 ? 164 SER P CB 1 +ATOM 53040 O OG . SER P 2 164 ? 156.468 184.625 231.108 1.00 64.75 ? 164 SER P OG 1 +ATOM 53041 N N . VAL P 2 165 ? 158.088 186.616 232.958 1.00 62.29 ? 165 VAL P N 1 +ATOM 53042 C CA . VAL P 2 165 ? 158.753 186.518 234.253 1.00 59.29 ? 165 VAL P CA 1 +ATOM 53043 C C . VAL P 2 165 ? 158.899 185.063 234.683 1.00 63.83 ? 165 VAL P C 1 +ATOM 53044 O O . VAL P 2 165 ? 159.915 184.677 235.272 1.00 62.39 ? 165 VAL P O 1 +ATOM 53045 C CB . VAL P 2 165 ? 157.999 187.348 235.305 1.00 61.70 ? 165 VAL P CB 1 +ATOM 53046 C CG1 . VAL P 2 165 ? 158.689 187.247 236.651 1.00 62.11 ? 165 VAL P CG1 1 +ATOM 53047 C CG2 . VAL P 2 165 ? 157.917 188.792 234.869 1.00 64.64 ? 165 VAL P CG2 1 +ATOM 53048 N N . ASP P 2 166 ? 157.886 184.237 234.416 1.00 69.94 ? 166 ASP P N 1 +ATOM 53049 C CA . ASP P 2 166 ? 157.940 182.843 234.843 1.00 70.32 ? 166 ASP P CA 1 +ATOM 53050 C C . ASP P 2 166 ? 159.029 182.064 234.116 1.00 70.15 ? 166 ASP P C 1 +ATOM 53051 O O . ASP P 2 166 ? 159.701 181.222 234.718 1.00 74.09 ? 166 ASP P O 1 +ATOM 53052 C CB . ASP P 2 166 ? 156.580 182.180 234.645 1.00 69.28 ? 166 ASP P CB 1 +ATOM 53053 C CG . ASP P 2 166 ? 155.669 182.361 235.842 1.00 79.03 ? 166 ASP P CG 1 +ATOM 53054 O OD1 . ASP P 2 166 ? 156.192 182.457 236.971 1.00 80.29 ? 166 ASP P OD1 1 +ATOM 53055 O OD2 . ASP P 2 166 ? 154.434 182.407 235.659 1.00 79.57 ? 166 ASP P OD2 1 +ATOM 53056 N N . LYS P 2 167 ? 159.209 182.311 232.819 1.00 60.98 ? 167 LYS P N 1 +ATOM 53057 C CA . LYS P 2 167 ? 160.230 181.588 232.068 1.00 58.49 ? 167 LYS P CA 1 +ATOM 53058 C C . LYS P 2 167 ? 161.628 182.129 232.332 1.00 59.16 ? 167 LYS P C 1 +ATOM 53059 O O . LYS P 2 167 ? 162.614 181.405 232.171 1.00 62.73 ? 167 LYS P O 1 +ATOM 53060 C CB . LYS P 2 167 ? 159.918 181.635 230.573 1.00 61.38 ? 167 LYS P CB 1 +ATOM 53061 C CG . LYS P 2 167 ? 158.869 180.633 230.139 1.00 62.55 ? 167 LYS P CG 1 +ATOM 53062 C CD . LYS P 2 167 ? 158.578 180.726 228.662 1.00 60.55 ? 167 LYS P CD 1 +ATOM 53063 C CE . LYS P 2 167 ? 157.396 179.851 228.291 1.00 65.03 ? 167 LYS P CE 1 +ATOM 53064 N NZ . LYS P 2 167 ? 156.680 180.347 227.083 1.00 67.03 ? 167 LYS P NZ 1 +ATOM 53065 N N . LEU P 2 168 ? 161.735 183.398 232.725 1.00 55.05 ? 168 LEU P N 1 +ATOM 53066 C CA . LEU P 2 168 ? 163.049 184.015 232.875 1.00 52.51 ? 168 LEU P CA 1 +ATOM 53067 C C . LEU P 2 168 ? 163.639 183.739 234.252 1.00 55.89 ? 168 LEU P C 1 +ATOM 53068 O O . LEU P 2 168 ? 164.851 183.540 234.384 1.00 56.54 ? 168 LEU P O 1 +ATOM 53069 C CB . LEU P 2 168 ? 162.942 185.513 232.605 1.00 49.11 ? 168 LEU P CB 1 +ATOM 53070 C CG . LEU P 2 168 ? 164.191 186.379 232.525 1.00 49.57 ? 168 LEU P CG 1 +ATOM 53071 C CD1 . LEU P 2 168 ? 165.071 185.920 231.391 1.00 52.10 ? 168 LEU P CD1 1 +ATOM 53072 C CD2 . LEU P 2 168 ? 163.770 187.816 232.303 1.00 51.46 ? 168 LEU P CD2 1 +ATOM 53073 N N . LEU P 2 169 ? 162.801 183.714 235.288 1.00 66.53 ? 169 LEU P N 1 +ATOM 53074 C CA . LEU P 2 169 ? 163.229 183.390 236.644 1.00 67.58 ? 169 LEU P CA 1 +ATOM 53075 C C . LEU P 2 169 ? 162.838 181.973 237.049 1.00 64.70 ? 169 LEU P C 1 +ATOM 53076 O O . LEU P 2 169 ? 162.726 181.675 238.241 1.00 62.38 ? 169 LEU P O 1 +ATOM 53077 C CB . LEU P 2 169 ? 162.664 184.401 237.642 1.00 62.73 ? 169 LEU P CB 1 +ATOM 53078 C CG . LEU P 2 169 ? 162.961 185.881 237.388 1.00 61.45 ? 169 LEU P CG 1 +ATOM 53079 C CD1 . LEU P 2 169 ? 162.069 186.745 238.244 1.00 60.75 ? 169 LEU P CD1 1 +ATOM 53080 C CD2 . LEU P 2 169 ? 164.421 186.194 237.658 1.00 58.61 ? 169 LEU P CD2 1 +ATOM 53081 N N . SER P 2 170 ? 162.614 181.094 236.070 1.00 75.80 ? 170 SER P N 1 +ATOM 53082 C CA . SER P 2 170 ? 162.360 179.690 236.377 1.00 76.33 ? 170 SER P CA 1 +ATOM 53083 C C . SER P 2 170 ? 163.572 179.044 237.030 1.00 73.33 ? 170 SER P C 1 +ATOM 53084 O O . SER P 2 170 ? 163.438 178.315 238.018 1.00 75.23 ? 170 SER P O 1 +ATOM 53085 C CB . SER P 2 170 ? 161.986 178.928 235.104 1.00 77.08 ? 170 SER P CB 1 +ATOM 53086 O OG . SER P 2 170 ? 160.784 179.415 234.535 1.00 82.16 ? 170 SER P OG 1 +ATOM 53087 N N . ARG P 2 171 ? 164.760 179.317 236.504 1.00 65.71 ? 171 ARG P N 1 +ATOM 53088 C CA . ARG P 2 171 ? 165.997 178.721 236.980 1.00 66.66 ? 171 ARG P CA 1 +ATOM 53089 C C . ARG P 2 171 ? 167.024 179.837 237.099 1.00 67.60 ? 171 ARG P C 1 +ATOM 53090 O O . ARG P 2 171 ? 166.685 181.023 237.083 1.00 71.98 ? 171 ARG P O 1 +ATOM 53091 C CB . ARG P 2 171 ? 166.493 177.610 236.044 1.00 68.66 ? 171 ARG P CB 1 +ATOM 53092 C CG . ARG P 2 171 ? 165.823 176.247 236.180 1.00 70.05 ? 171 ARG P CG 1 +ATOM 53093 C CD . ARG P 2 171 ? 164.446 176.221 235.546 1.00 68.81 ? 171 ARG P CD 1 +ATOM 53094 N NE . ARG P 2 171 ? 163.823 174.904 235.620 1.00 74.52 ? 171 ARG P NE 1 +ATOM 53095 C CZ . ARG P 2 171 ? 163.986 173.950 234.713 1.00 73.73 ? 171 ARG P CZ 1 +ATOM 53096 N NH1 . ARG P 2 171 ? 164.753 174.129 233.651 1.00 72.01 ? 171 ARG P NH1 1 +ATOM 53097 N NH2 . ARG P 2 171 ? 163.361 172.788 234.873 1.00 69.68 ? 171 ARG P NH2 1 +ATOM 53098 N N . HIS P 2 172 ? 168.288 179.456 237.220 1.00 59.39 ? 172 HIS P N 1 +ATOM 53099 C CA . HIS P 2 172 ? 169.344 180.427 237.421 1.00 57.10 ? 172 HIS P CA 1 +ATOM 53100 C C . HIS P 2 172 ? 169.535 181.268 236.157 1.00 57.20 ? 172 HIS P C 1 +ATOM 53101 O O . HIS P 2 172 ? 169.032 180.946 235.081 1.00 61.71 ? 172 HIS P O 1 +ATOM 53102 C CB . HIS P 2 172 ? 170.627 179.708 237.818 1.00 57.69 ? 172 HIS P CB 1 +ATOM 53103 C CG . HIS P 2 172 ? 170.429 178.727 238.930 1.00 61.96 ? 172 HIS P CG 1 +ATOM 53104 N ND1 . HIS P 2 172 ? 170.266 179.110 240.243 1.00 65.75 ? 172 HIS P ND1 1 +ATOM 53105 C CD2 . HIS P 2 172 ? 170.362 177.377 238.923 1.00 64.61 ? 172 HIS P CD2 1 +ATOM 53106 C CE1 . HIS P 2 172 ? 170.103 178.038 240.995 1.00 60.82 ? 172 HIS P CE1 1 +ATOM 53107 N NE2 . HIS P 2 172 ? 170.159 176.973 240.218 1.00 65.37 ? 172 HIS P NE2 1 +ATOM 53108 N N . LEU P 2 173 ? 170.251 182.380 236.306 1.00 42.10 ? 173 LEU P N 1 +ATOM 53109 C CA . LEU P 2 173 ? 170.429 183.326 235.216 1.00 38.83 ? 173 LEU P CA 1 +ATOM 53110 C C . LEU P 2 173 ? 171.851 183.869 235.247 1.00 44.32 ? 173 LEU P C 1 +ATOM 53111 O O . LEU P 2 173 ? 172.455 183.999 236.312 1.00 50.58 ? 173 LEU P O 1 +ATOM 53112 C CB . LEU P 2 173 ? 169.402 184.456 235.319 1.00 40.25 ? 173 LEU P CB 1 +ATOM 53113 C CG . LEU P 2 173 ? 169.169 185.415 234.158 1.00 42.37 ? 173 LEU P CG 1 +ATOM 53114 C CD1 . LEU P 2 173 ? 167.756 185.914 234.234 1.00 45.55 ? 173 LEU P CD1 1 +ATOM 53115 C CD2 . LEU P 2 173 ? 170.113 186.585 234.211 1.00 45.62 ? 173 LEU P CD2 1 +ATOM 53116 N N . ALA P 2 174 ? 172.383 184.189 234.070 1.00 31.36 ? 174 ALA P N 1 +ATOM 53117 C CA . ALA P 2 174 ? 173.774 184.590 233.923 1.00 28.86 ? 174 ALA P CA 1 +ATOM 53118 C C . ALA P 2 174 ? 173.882 185.916 233.183 1.00 40.76 ? 174 ALA P C 1 +ATOM 53119 O O . ALA P 2 174 ? 173.276 186.097 232.124 1.00 41.53 ? 174 ALA P O 1 +ATOM 53120 C CB . ALA P 2 174 ? 174.566 183.521 233.181 1.00 32.52 ? 174 ALA P CB 1 +ATOM 53121 N N . VAL P 2 175 ? 174.658 186.842 233.748 1.00 35.21 ? 175 VAL P N 1 +ATOM 53122 C CA . VAL P 2 175 ? 174.935 188.141 233.142 1.00 34.43 ? 175 VAL P CA 1 +ATOM 53123 C C . VAL P 2 175 ? 176.444 188.332 233.090 1.00 36.46 ? 175 VAL P C 1 +ATOM 53124 O O . VAL P 2 175 ? 177.122 188.244 234.117 1.00 47.45 ? 175 VAL P O 1 +ATOM 53125 C CB . VAL P 2 175 ? 174.270 189.290 233.928 1.00 37.05 ? 175 VAL P CB 1 +ATOM 53126 C CG1 . VAL P 2 175 ? 174.389 190.594 233.167 1.00 41.75 ? 175 VAL P CG1 1 +ATOM 53127 C CG2 . VAL P 2 175 ? 172.815 188.977 234.208 1.00 35.79 ? 175 VAL P CG2 1 +ATOM 53128 N N . LEU P 2 176 ? 176.973 188.605 231.898 1.00 38.90 ? 176 LEU P N 1 +ATOM 53129 C CA . LEU P 2 176 ? 178.413 188.653 231.682 1.00 40.28 ? 176 LEU P CA 1 +ATOM 53130 C C . LEU P 2 176 ? 178.770 189.895 230.879 1.00 44.43 ? 176 LEU P C 1 +ATOM 53131 O O . LEU P 2 176 ? 177.917 190.505 230.234 1.00 47.02 ? 176 LEU P O 1 +ATOM 53132 C CB . LEU P 2 176 ? 178.918 187.402 230.952 1.00 39.04 ? 176 LEU P CB 1 +ATOM 53133 C CG . LEU P 2 176 ? 178.332 186.048 231.354 1.00 35.91 ? 176 LEU P CG 1 +ATOM 53134 C CD1 . LEU P 2 176 ? 178.792 184.966 230.417 1.00 38.72 ? 176 LEU P CD1 1 +ATOM 53135 C CD2 . LEU P 2 176 ? 178.702 185.698 232.769 1.00 36.13 ? 176 LEU P CD2 1 +ATOM 53136 N N . GLY P 2 177 ? 180.035 190.269 230.929 1.00 48.11 ? 177 GLY P N 1 +ATOM 53137 C CA . GLY P 2 177 ? 180.531 191.428 230.212 1.00 45.54 ? 177 GLY P CA 1 +ATOM 53138 C C . GLY P 2 177 ? 181.757 192.006 230.886 1.00 51.19 ? 177 GLY P C 1 +ATOM 53139 O O . GLY P 2 177 ? 182.059 191.734 232.042 1.00 55.31 ? 177 GLY P O 1 +ATOM 53140 N N . SER P 2 178 ? 182.479 192.841 230.141 1.00 58.89 ? 178 SER P N 1 +ATOM 53141 C CA . SER P 2 178 ? 183.693 193.459 230.654 1.00 56.74 ? 178 SER P CA 1 +ATOM 53142 C C . SER P 2 178 ? 183.358 194.671 231.523 1.00 58.42 ? 178 SER P C 1 +ATOM 53143 O O . SER P 2 178 ? 182.204 194.931 231.868 1.00 61.34 ? 178 SER P O 1 +ATOM 53144 C CB . SER P 2 178 ? 184.618 193.854 229.508 1.00 54.00 ? 178 SER P CB 1 +ATOM 53145 O OG . SER P 2 178 ? 185.338 192.732 229.033 1.00 59.26 ? 178 SER P OG 1 +ATOM 53146 N N . THR P 2 179 ? 184.397 195.422 231.883 1.00 63.78 ? 179 THR P N 1 +ATOM 53147 C CA . THR P 2 179 ? 184.255 196.538 232.808 1.00 62.97 ? 179 THR P CA 1 +ATOM 53148 C C . THR P 2 179 ? 183.887 197.815 232.064 1.00 62.30 ? 179 THR P C 1 +ATOM 53149 O O . THR P 2 179 ? 184.503 198.157 231.051 1.00 58.87 ? 179 THR P O 1 +ATOM 53150 C CB . THR P 2 179 ? 185.549 196.750 233.588 1.00 65.05 ? 179 THR P CB 1 +ATOM 53151 O OG1 . THR P 2 179 ? 185.912 195.535 234.253 1.00 70.07 ? 179 THR P OG1 1 +ATOM 53152 C CG2 . THR P 2 179 ? 185.365 197.840 234.625 1.00 60.81 ? 179 THR P CG2 1 +ATOM 53153 N N . GLY P 2 180 ? 182.895 198.530 232.586 1.00 66.02 ? 180 GLY P N 1 +ATOM 53154 C CA . GLY P 2 180 ? 182.475 199.777 231.983 1.00 59.37 ? 180 GLY P CA 1 +ATOM 53155 C C . GLY P 2 180 ? 181.584 199.622 230.779 1.00 61.79 ? 180 GLY P C 1 +ATOM 53156 O O . GLY P 2 180 ? 181.583 200.494 229.907 1.00 62.16 ? 180 GLY P O 1 +ATOM 53157 N N . TYR P 2 181 ? 180.812 198.536 230.704 1.00 65.37 ? 181 TYR P N 1 +ATOM 53158 C CA . TYR P 2 181 ? 179.982 198.268 229.540 1.00 57.66 ? 181 TYR P CA 1 +ATOM 53159 C C . TYR P 2 181 ? 178.507 198.054 229.861 1.00 61.44 ? 181 TYR P C 1 +ATOM 53160 O O . TYR P 2 181 ? 177.700 197.994 228.929 1.00 67.47 ? 181 TYR P O 1 +ATOM 53161 C CB . TYR P 2 181 ? 180.526 197.058 228.770 1.00 53.50 ? 181 TYR P CB 1 +ATOM 53162 C CG . TYR P 2 181 ? 181.584 197.440 227.764 1.00 60.76 ? 181 TYR P CG 1 +ATOM 53163 C CD1 . TYR P 2 181 ? 181.246 198.072 226.579 1.00 62.00 ? 181 TYR P CD1 1 +ATOM 53164 C CD2 . TYR P 2 181 ? 182.923 197.182 228.006 1.00 63.57 ? 181 TYR P CD2 1 +ATOM 53165 C CE1 . TYR P 2 181 ? 182.214 198.432 225.661 1.00 58.23 ? 181 TYR P CE1 1 +ATOM 53166 C CE2 . TYR P 2 181 ? 183.896 197.538 227.094 1.00 61.07 ? 181 TYR P CE2 1 +ATOM 53167 C CZ . TYR P 2 181 ? 183.535 198.163 225.927 1.00 60.47 ? 181 TYR P CZ 1 +ATOM 53168 O OH . TYR P 2 181 ? 184.500 198.518 225.018 1.00 64.55 ? 181 TYR P OH 1 +ATOM 53169 N N . GLY P 2 182 ? 178.121 197.955 231.132 1.00 57.14 ? 182 GLY P N 1 +ATOM 53170 C CA . GLY P 2 182 ? 176.709 198.028 231.458 1.00 54.11 ? 182 GLY P CA 1 +ATOM 53171 C C . GLY P 2 182 ? 176.045 196.907 232.235 1.00 56.78 ? 182 GLY P C 1 +ATOM 53172 O O . GLY P 2 182 ? 174.841 196.697 232.071 1.00 58.65 ? 182 GLY P O 1 +ATOM 53173 N N . LYS P 2 183 ? 176.777 196.188 233.089 1.00 43.38 ? 183 LYS P N 1 +ATOM 53174 C CA . LYS P 2 183 ? 176.142 195.134 233.877 1.00 39.54 ? 183 LYS P CA 1 +ATOM 53175 C C . LYS P 2 183 ? 175.245 195.712 234.968 1.00 48.35 ? 183 LYS P C 1 +ATOM 53176 O O . LYS P 2 183 ? 174.109 195.257 235.161 1.00 58.27 ? 183 LYS P O 1 +ATOM 53177 C CB . LYS P 2 183 ? 177.191 194.214 234.493 1.00 41.45 ? 183 LYS P CB 1 +ATOM 53178 C CG . LYS P 2 183 ? 178.179 193.624 233.518 1.00 48.26 ? 183 LYS P CG 1 +ATOM 53179 C CD . LYS P 2 183 ? 179.089 192.627 234.210 1.00 44.54 ? 183 LYS P CD 1 +ATOM 53180 C CE . LYS P 2 183 ? 180.339 193.280 234.765 1.00 44.75 ? 183 LYS P CE 1 +ATOM 53181 N NZ . LYS P 2 183 ? 181.113 193.989 233.724 1.00 50.73 ? 183 LYS P NZ 1 +ATOM 53182 N N . SER P 2 184 ? 175.741 196.716 235.695 1.00 54.25 ? 184 SER P N 1 +ATOM 53183 C CA . SER P 2 184 ? 175.005 197.252 236.838 1.00 55.10 ? 184 SER P CA 1 +ATOM 53184 C C . SER P 2 184 ? 173.688 197.885 236.408 1.00 56.63 ? 184 SER P C 1 +ATOM 53185 O O . SER P 2 184 ? 172.671 197.751 237.101 1.00 51.56 ? 184 SER P O 1 +ATOM 53186 C CB . SER P 2 184 ? 175.870 198.268 237.577 1.00 54.93 ? 184 SER P CB 1 +ATOM 53187 O OG . SER P 2 184 ? 177.145 197.732 237.877 1.00 60.59 ? 184 SER P OG 1 +ATOM 53188 N N . ASN P 2 185 ? 173.692 198.585 235.274 1.00 53.31 ? 185 ASN P N 1 +ATOM 53189 C CA . ASN P 2 185 ? 172.472 199.207 234.775 1.00 50.08 ? 185 ASN P CA 1 +ATOM 53190 C C . ASN P 2 185 ? 171.403 198.158 234.492 1.00 54.66 ? 185 ASN P C 1 +ATOM 53191 O O . ASN P 2 185 ? 170.240 198.313 234.889 1.00 56.24 ? 185 ASN P O 1 +ATOM 53192 C CB . ASN P 2 185 ? 172.797 200.021 233.521 1.00 48.43 ? 185 ASN P CB 1 +ATOM 53193 C CG . ASN P 2 185 ? 171.568 200.597 232.859 1.00 53.01 ? 185 ASN P CG 1 +ATOM 53194 O OD1 . ASN P 2 185 ? 170.958 201.532 233.368 1.00 57.54 ? 185 ASN P OD1 1 +ATOM 53195 N ND2 . ASN P 2 185 ? 171.206 200.051 231.712 1.00 55.91 ? 185 ASN P ND2 1 +ATOM 53196 N N . PHE P 2 186 ? 171.788 197.062 233.831 1.00 50.13 ? 186 PHE P N 1 +ATOM 53197 C CA . PHE P 2 186 ? 170.834 195.997 233.538 1.00 45.49 ? 186 PHE P CA 1 +ATOM 53198 C C . PHE P 2 186 ? 170.309 195.357 234.814 1.00 44.97 ? 186 PHE P C 1 +ATOM 53199 O O . PHE P 2 186 ? 169.106 195.086 234.932 1.00 51.91 ? 186 PHE P O 1 +ATOM 53200 C CB . PHE P 2 186 ? 171.476 194.942 232.638 1.00 42.16 ? 186 PHE P CB 1 +ATOM 53201 C CG . PHE P 2 186 ? 170.595 193.754 232.380 1.00 49.75 ? 186 PHE P CG 1 +ATOM 53202 C CD1 . PHE P 2 186 ? 169.622 193.798 231.398 1.00 47.46 ? 186 PHE P CD1 1 +ATOM 53203 C CD2 . PHE P 2 186 ? 170.734 192.595 233.121 1.00 50.16 ? 186 PHE P CD2 1 +ATOM 53204 C CE1 . PHE P 2 186 ? 168.807 192.713 231.168 1.00 43.45 ? 186 PHE P CE1 1 +ATOM 53205 C CE2 . PHE P 2 186 ? 169.918 191.510 232.896 1.00 46.27 ? 186 PHE P CE2 1 +ATOM 53206 C CZ . PHE P 2 186 ? 168.955 191.569 231.920 1.00 44.61 ? 186 PHE P CZ 1 +ATOM 53207 N N . ASN P 2 187 ? 171.196 195.099 235.776 1.00 43.14 ? 187 ASN P N 1 +ATOM 53208 C CA . ASN P 2 187 ? 170.773 194.467 237.021 1.00 38.98 ? 187 ASN P CA 1 +ATOM 53209 C C . ASN P 2 187 ? 169.758 195.332 237.756 1.00 47.45 ? 187 ASN P C 1 +ATOM 53210 O O . ASN P 2 187 ? 168.714 194.842 238.214 1.00 54.73 ? 187 ASN P O 1 +ATOM 53211 C CB . ASN P 2 187 ? 171.988 194.201 237.903 1.00 45.58 ? 187 ASN P CB 1 +ATOM 53212 C CG . ASN P 2 187 ? 172.626 192.866 237.622 1.00 51.90 ? 187 ASN P CG 1 +ATOM 53213 O OD1 . ASN P 2 187 ? 171.943 191.852 237.526 1.00 58.80 ? 187 ASN P OD1 1 +ATOM 53214 N ND2 . ASN P 2 187 ? 173.944 192.854 237.497 1.00 44.81 ? 187 ASN P ND2 1 +ATOM 53215 N N . ALA P 2 188 ? 170.045 196.633 237.867 1.00 51.67 ? 188 ALA P N 1 +ATOM 53216 C CA . ALA P 2 188 ? 169.129 197.539 238.552 1.00 50.81 ? 188 ALA P CA 1 +ATOM 53217 C C . ALA P 2 188 ? 167.789 197.613 237.840 1.00 49.82 ? 188 ALA P C 1 +ATOM 53218 O O . ALA P 2 188 ? 166.732 197.562 238.482 1.00 47.50 ? 188 ALA P O 1 +ATOM 53219 C CB . ALA P 2 188 ? 169.748 198.929 238.657 1.00 50.17 ? 188 ALA P CB 1 +ATOM 53220 N N . LEU P 2 189 ? 167.813 197.725 236.510 1.00 48.01 ? 189 LEU P N 1 +ATOM 53221 C CA . LEU P 2 189 ? 166.574 197.813 235.746 1.00 46.25 ? 189 LEU P CA 1 +ATOM 53222 C C . LEU P 2 189 ? 165.701 196.588 235.973 1.00 46.26 ? 189 LEU P C 1 +ATOM 53223 O O . LEU P 2 189 ? 164.506 196.707 236.284 1.00 50.17 ? 189 LEU P O 1 +ATOM 53224 C CB . LEU P 2 189 ? 166.904 197.974 234.263 1.00 47.94 ? 189 LEU P CB 1 +ATOM 53225 C CG . LEU P 2 189 ? 165.765 197.915 233.250 1.00 51.21 ? 189 LEU P CG 1 +ATOM 53226 C CD1 . LEU P 2 189 ? 164.867 199.128 233.378 1.00 51.80 ? 189 LEU P CD1 1 +ATOM 53227 C CD2 . LEU P 2 189 ? 166.327 197.811 231.851 1.00 47.96 ? 189 LEU P CD2 1 +ATOM 53228 N N . LEU P 2 190 ? 166.285 195.396 235.836 1.00 42.10 ? 190 LEU P N 1 +ATOM 53229 C CA . LEU P 2 190 ? 165.496 194.175 235.955 1.00 48.70 ? 190 LEU P CA 1 +ATOM 53230 C C . LEU P 2 190 ? 164.926 194.018 237.360 1.00 50.24 ? 190 LEU P C 1 +ATOM 53231 O O . LEU P 2 190 ? 163.730 193.729 237.527 1.00 47.63 ? 190 LEU P O 1 +ATOM 53232 C CB . LEU P 2 190 ? 166.347 192.964 235.570 1.00 48.21 ? 190 LEU P CB 1 +ATOM 53233 C CG . LEU P 2 190 ? 165.761 191.579 235.851 1.00 52.54 ? 190 LEU P CG 1 +ATOM 53234 C CD1 . LEU P 2 190 ? 164.636 191.270 234.885 1.00 45.32 ? 190 LEU P CD1 1 +ATOM 53235 C CD2 . LEU P 2 190 ? 166.837 190.516 235.764 1.00 47.52 ? 190 LEU P CD2 1 +ATOM 53236 N N . THR P 2 191 ? 165.758 194.217 238.389 1.00 52.51 ? 191 THR P N 1 +ATOM 53237 C CA . THR P 2 191 ? 165.273 194.037 239.754 1.00 49.88 ? 191 THR P CA 1 +ATOM 53238 C C . THR P 2 191 ? 164.169 195.031 240.084 1.00 54.11 ? 191 THR P C 1 +ATOM 53239 O O . THR P 2 191 ? 163.153 194.666 240.689 1.00 56.91 ? 191 THR P O 1 +ATOM 53240 C CB . THR P 2 191 ? 166.421 194.159 240.752 1.00 52.04 ? 191 THR P CB 1 +ATOM 53241 O OG1 . THR P 2 191 ? 167.238 195.284 240.408 1.00 54.71 ? 191 THR P OG1 1 +ATOM 53242 C CG2 . THR P 2 191 ? 167.258 192.898 240.758 1.00 50.43 ? 191 THR P CG2 1 +ATOM 53243 N N . ARG P 2 192 ? 164.340 196.296 239.692 1.00 59.91 ? 192 ARG P N 1 +ATOM 53244 C CA . ARG P 2 192 ? 163.325 197.289 240.020 1.00 60.72 ? 192 ARG P CA 1 +ATOM 53245 C C . ARG P 2 192 ? 162.010 197.013 239.302 1.00 61.94 ? 192 ARG P C 1 +ATOM 53246 O O . ARG P 2 192 ? 160.935 197.159 239.899 1.00 61.83 ? 192 ARG P O 1 +ATOM 53247 C CB . ARG P 2 192 ? 163.828 198.695 239.700 1.00 60.69 ? 192 ARG P CB 1 +ATOM 53248 C CG . ARG P 2 192 ? 162.785 199.757 239.969 1.00 63.04 ? 192 ARG P CG 1 +ATOM 53249 C CD . ARG P 2 192 ? 163.391 201.085 240.352 1.00 65.81 ? 192 ARG P CD 1 +ATOM 53250 N NE . ARG P 2 192 ? 162.367 202.027 240.784 1.00 68.65 ? 192 ARG P NE 1 +ATOM 53251 C CZ . ARG P 2 192 ? 162.599 203.083 241.551 1.00 68.03 ? 192 ARG P CZ 1 +ATOM 53252 N NH1 . ARG P 2 192 ? 163.816 203.372 241.978 1.00 68.93 ? 192 ARG P NH1 1 +ATOM 53253 N NH2 . ARG P 2 192 ? 161.583 203.867 241.899 1.00 60.63 ? 192 ARG P NH2 1 +ATOM 53254 N N . LYS P 2 193 ? 162.061 196.622 238.023 1.00 57.22 ? 193 LYS P N 1 +ATOM 53255 C CA . LYS P 2 193 ? 160.814 196.345 237.317 1.00 54.83 ? 193 LYS P CA 1 +ATOM 53256 C C . LYS P 2 193 ? 160.085 195.158 237.931 1.00 58.51 ? 193 LYS P C 1 +ATOM 53257 O O . LYS P 2 193 ? 158.858 195.199 238.116 1.00 62.41 ? 193 LYS P O 1 +ATOM 53258 C CB . LYS P 2 193 ? 161.077 196.104 235.833 1.00 57.18 ? 193 LYS P CB 1 +ATOM 53259 C CG . LYS P 2 193 ? 161.459 197.354 235.073 1.00 60.63 ? 193 LYS P CG 1 +ATOM 53260 C CD . LYS P 2 193 ? 161.427 197.125 233.579 1.00 59.55 ? 193 LYS P CD 1 +ATOM 53261 C CE . LYS P 2 193 ? 160.138 197.658 232.985 1.00 61.32 ? 193 LYS P CE 1 +ATOM 53262 N NZ . LYS P 2 193 ? 160.301 199.046 232.480 1.00 60.61 ? 193 LYS P NZ 1 +ATOM 53263 N N . VAL P 2 194 ? 160.822 194.097 238.280 1.00 62.41 ? 194 VAL P N 1 +ATOM 53264 C CA . VAL P 2 194 ? 160.184 192.952 238.927 1.00 61.58 ? 194 VAL P CA 1 +ATOM 53265 C C . VAL P 2 194 ? 159.555 193.365 240.250 1.00 62.38 ? 194 VAL P C 1 +ATOM 53266 O O . VAL P 2 194 ? 158.422 192.982 240.559 1.00 60.65 ? 194 VAL P O 1 +ATOM 53267 C CB . VAL P 2 194 ? 161.193 191.805 239.117 1.00 64.27 ? 194 VAL P CB 1 +ATOM 53268 C CG1 . VAL P 2 194 ? 160.651 190.784 240.096 1.00 60.08 ? 194 VAL P CG1 1 +ATOM 53269 C CG2 . VAL P 2 194 ? 161.492 191.147 237.789 1.00 66.85 ? 194 VAL P CG2 1 +ATOM 53270 N N . SER P 2 195 ? 160.271 194.165 241.047 1.00 75.20 ? 195 SER P N 1 +ATOM 53271 C CA . SER P 2 195 ? 159.749 194.563 242.352 1.00 70.66 ? 195 SER P CA 1 +ATOM 53272 C C . SER P 2 195 ? 158.490 195.409 242.220 1.00 70.27 ? 195 SER P C 1 +ATOM 53273 O O . SER P 2 195 ? 157.539 195.234 242.989 1.00 71.34 ? 195 SER P O 1 +ATOM 53274 C CB . SER P 2 195 ? 160.815 195.322 243.138 1.00 70.53 ? 195 SER P CB 1 +ATOM 53275 O OG . SER P 2 195 ? 160.811 196.692 242.793 1.00 74.19 ? 195 SER P OG 1 +ATOM 53276 N N . GLU P 2 196 ? 158.464 196.340 241.264 1.00 75.47 ? 196 GLU P N 1 +ATOM 53277 C CA . GLU P 2 196 ? 157.264 197.156 241.093 1.00 73.70 ? 196 GLU P CA 1 +ATOM 53278 C C . GLU P 2 196 ? 156.089 196.323 240.607 1.00 75.02 ? 196 GLU P C 1 +ATOM 53279 O O . GLU P 2 196 ? 154.939 196.595 240.969 1.00 76.01 ? 196 GLU P O 1 +ATOM 53280 C CB . GLU P 2 196 ? 157.511 198.316 240.130 1.00 72.05 ? 196 GLU P CB 1 +ATOM 53281 C CG . GLU P 2 196 ? 158.433 199.393 240.655 1.00 74.87 ? 196 GLU P CG 1 +ATOM 53282 C CD . GLU P 2 196 ? 158.684 200.480 239.631 1.00 79.20 ? 196 GLU P CD 1 +ATOM 53283 O OE1 . GLU P 2 196 ? 158.064 200.430 238.548 1.00 77.76 ? 196 GLU P OE1 1 +ATOM 53284 O OE2 . GLU P 2 196 ? 159.494 201.387 239.909 1.00 80.72 ? 196 GLU P OE2 1 +ATOM 53285 N N . LYS P 2 197 ? 156.345 195.315 239.770 1.00 82.65 ? 197 LYS P N 1 +ATOM 53286 C CA . LYS P 2 197 ? 155.227 194.534 239.246 1.00 81.21 ? 197 LYS P CA 1 +ATOM 53287 C C . LYS P 2 197 ? 154.629 193.620 240.313 1.00 81.30 ? 197 LYS P C 1 +ATOM 53288 O O . LYS P 2 197 ? 153.407 193.444 240.369 1.00 78.32 ? 197 LYS P O 1 +ATOM 53289 C CB . LYS P 2 197 ? 155.671 193.732 238.027 1.00 83.40 ? 197 LYS P CB 1 +ATOM 53290 C CG . LYS P 2 197 ? 154.526 193.302 237.136 1.00 84.01 ? 197 LYS P CG 1 +ATOM 53291 C CD . LYS P 2 197 ? 155.001 192.384 236.030 1.00 82.39 ? 197 LYS P CD 1 +ATOM 53292 C CE . LYS P 2 197 ? 153.852 191.991 235.123 1.00 80.80 ? 197 LYS P CE 1 +ATOM 53293 N NZ . LYS P 2 197 ? 153.376 193.133 234.294 1.00 80.86 ? 197 LYS P NZ 1 +ATOM 53294 N N . TYR P 2 198 ? 155.466 193.025 241.159 1.00 87.69 ? 198 TYR P N 1 +ATOM 53295 C CA . TYR P 2 198 ? 155.013 192.112 242.211 1.00 86.18 ? 198 TYR P CA 1 +ATOM 53296 C C . TYR P 2 198 ? 155.462 192.622 243.573 1.00 89.97 ? 198 TYR P C 1 +ATOM 53297 O O . TYR P 2 198 ? 156.639 192.456 243.940 1.00 90.71 ? 198 TYR P O 1 +ATOM 53298 C CB . TYR P 2 198 ? 155.556 190.705 241.975 1.00 85.84 ? 198 TYR P CB 1 +ATOM 53299 C CG . TYR P 2 198 ? 155.001 190.028 240.750 1.00 87.10 ? 198 TYR P CG 1 +ATOM 53300 C CD1 . TYR P 2 198 ? 153.688 189.594 240.713 1.00 89.23 ? 198 TYR P CD1 1 +ATOM 53301 C CD2 . TYR P 2 198 ? 155.793 189.819 239.632 1.00 87.11 ? 198 TYR P CD2 1 +ATOM 53302 C CE1 . TYR P 2 198 ? 153.177 188.975 239.593 1.00 91.24 ? 198 TYR P CE1 1 +ATOM 53303 C CE2 . TYR P 2 198 ? 155.292 189.203 238.509 1.00 88.23 ? 198 TYR P CE2 1 +ATOM 53304 C CZ . TYR P 2 198 ? 153.984 188.781 238.495 1.00 89.38 ? 198 TYR P CZ 1 +ATOM 53305 O OH . TYR P 2 198 ? 153.477 188.163 237.380 1.00 87.71 ? 198 TYR P OH 1 +ATOM 53306 N N . PRO P 2 199 ? 154.578 193.237 244.361 1.00 92.84 ? 199 PRO P N 1 +ATOM 53307 C CA . PRO P 2 199 ? 155.008 193.771 245.664 1.00 91.08 ? 199 PRO P CA 1 +ATOM 53308 C C . PRO P 2 199 ? 155.462 192.714 246.659 1.00 92.39 ? 199 PRO P C 1 +ATOM 53309 O O . PRO P 2 199 ? 156.211 193.047 247.586 1.00 94.40 ? 199 PRO P O 1 +ATOM 53310 C CB . PRO P 2 199 ? 153.763 194.512 246.169 1.00 90.44 ? 199 PRO P CB 1 +ATOM 53311 C CG . PRO P 2 199 ? 152.918 194.722 244.965 1.00 89.41 ? 199 PRO P CG 1 +ATOM 53312 C CD . PRO P 2 199 ? 153.173 193.558 244.075 1.00 90.64 ? 199 PRO P CD 1 +ATOM 53313 N N . ASN P 2 200 ? 155.046 191.459 246.506 1.00 91.01 ? 200 ASN P N 1 +ATOM 53314 C CA . ASN P 2 200 ? 155.327 190.428 247.497 1.00 93.37 ? 200 ASN P CA 1 +ATOM 53315 C C . ASN P 2 200 ? 156.582 189.618 247.202 1.00 94.91 ? 200 ASN P C 1 +ATOM 53316 O O . ASN P 2 200 ? 156.895 188.694 247.959 1.00 89.75 ? 200 ASN P O 1 +ATOM 53317 C CB . ASN P 2 200 ? 154.128 189.488 247.629 1.00 94.04 ? 200 ASN P CB 1 +ATOM 53318 C CG . ASN P 2 200 ? 153.012 190.093 248.450 1.00 94.58 ? 200 ASN P CG 1 +ATOM 53319 O OD1 . ASN P 2 200 ? 153.192 190.397 249.628 1.00 94.93 ? 200 ASN P OD1 1 +ATOM 53320 N ND2 . ASN P 2 200 ? 151.853 190.282 247.831 1.00 93.89 ? 200 ASN P ND2 1 +ATOM 53321 N N . SER P 2 201 ? 157.303 189.928 246.131 1.00 91.62 ? 201 SER P N 1 +ATOM 53322 C CA . SER P 2 201 ? 158.573 189.269 245.879 1.00 88.86 ? 201 SER P CA 1 +ATOM 53323 C C . SER P 2 201 ? 159.624 189.746 246.873 1.00 89.15 ? 201 SER P C 1 +ATOM 53324 O O . SER P 2 201 ? 159.637 190.908 247.283 1.00 93.89 ? 201 SER P O 1 +ATOM 53325 C CB . SER P 2 201 ? 159.040 189.547 244.453 1.00 91.74 ? 201 SER P CB 1 +ATOM 53326 O OG . SER P 2 201 ? 159.456 190.892 244.308 1.00 92.61 ? 201 SER P OG 1 +ATOM 53327 N N . ARG P 2 202 ? 160.517 188.841 247.262 1.00 82.38 ? 202 ARG P N 1 +ATOM 53328 C CA . ARG P 2 202 ? 161.610 189.189 248.158 1.00 85.44 ? 202 ARG P CA 1 +ATOM 53329 C C . ARG P 2 202 ? 162.944 188.999 247.449 1.00 82.34 ? 202 ARG P C 1 +ATOM 53330 O O . ARG P 2 202 ? 163.139 188.028 246.714 1.00 81.16 ? 202 ARG P O 1 +ATOM 53331 C CB . ARG P 2 202 ? 161.547 188.379 249.457 1.00 85.98 ? 202 ARG P CB 1 +ATOM 53332 C CG . ARG P 2 202 ? 162.134 186.995 249.411 1.00 82.77 ? 202 ARG P CG 1 +ATOM 53333 C CD . ARG P 2 202 ? 162.427 186.509 250.817 1.00 84.01 ? 202 ARG P CD 1 +ATOM 53334 N NE . ARG P 2 202 ? 161.220 186.479 251.635 1.00 87.73 ? 202 ARG P NE 1 +ATOM 53335 C CZ . ARG P 2 202 ? 161.090 185.781 252.755 1.00 88.83 ? 202 ARG P CZ 1 +ATOM 53336 N NH1 . ARG P 2 202 ? 162.071 185.021 253.214 1.00 86.33 ? 202 ARG P NH1 1 +ATOM 53337 N NH2 . ARG P 2 202 ? 159.943 185.835 253.423 1.00 86.63 ? 202 ARG P NH2 1 +ATOM 53338 N N . ILE P 2 203 ? 163.843 189.964 247.643 1.00 69.29 ? 203 ILE P N 1 +ATOM 53339 C CA . ILE P 2 203 ? 165.104 190.040 246.921 1.00 68.61 ? 203 ILE P CA 1 +ATOM 53340 C C . ILE P 2 203 ? 166.217 190.382 247.902 1.00 68.96 ? 203 ILE P C 1 +ATOM 53341 O O . ILE P 2 203 ? 166.055 191.214 248.794 1.00 78.93 ? 203 ILE P O 1 +ATOM 53342 C CB . ILE P 2 203 ? 165.049 191.084 245.783 1.00 69.11 ? 203 ILE P CB 1 +ATOM 53343 C CG1 . ILE P 2 203 ? 163.758 190.936 244.976 1.00 68.14 ? 203 ILE P CG1 1 +ATOM 53344 C CG2 . ILE P 2 203 ? 166.255 190.951 244.873 1.00 71.37 ? 203 ILE P CG2 1 +ATOM 53345 C CD1 . ILE P 2 203 ? 163.374 192.170 244.208 1.00 69.54 ? 203 ILE P CD1 1 +ATOM 53346 N N . VAL P 2 204 ? 167.358 189.722 247.730 1.00 63.29 ? 204 VAL P N 1 +ATOM 53347 C CA . VAL P 2 204 ? 168.533 189.938 248.567 1.00 62.93 ? 204 VAL P CA 1 +ATOM 53348 C C . VAL P 2 204 ? 169.719 190.227 247.658 1.00 64.20 ? 204 VAL P C 1 +ATOM 53349 O O . VAL P 2 204 ? 169.984 189.467 246.722 1.00 69.65 ? 204 VAL P O 1 +ATOM 53350 C CB . VAL P 2 204 ? 168.823 188.721 249.465 1.00 64.28 ? 204 VAL P CB 1 +ATOM 53351 C CG1 . VAL P 2 204 ? 170.003 189.002 250.376 1.00 66.85 ? 204 VAL P CG1 1 +ATOM 53352 C CG2 . VAL P 2 204 ? 167.593 188.346 250.267 1.00 60.38 ? 204 VAL P CG2 1 +ATOM 53353 N N . ILE P 2 205 ? 170.443 191.308 247.938 1.00 64.35 ? 205 ILE P N 1 +ATOM 53354 C CA . ILE P 2 205 ? 171.493 191.804 247.056 1.00 67.51 ? 205 ILE P CA 1 +ATOM 53355 C C . ILE P 2 205 ? 172.809 191.870 247.815 1.00 66.50 ? 205 ILE P C 1 +ATOM 53356 O O . ILE P 2 205 ? 172.839 192.245 248.991 1.00 74.76 ? 205 ILE P O 1 +ATOM 53357 C CB . ILE P 2 205 ? 171.129 193.185 246.476 1.00 65.61 ? 205 ILE P CB 1 +ATOM 53358 C CG1 . ILE P 2 205 ? 169.734 193.149 245.864 1.00 64.71 ? 205 ILE P CG1 1 +ATOM 53359 C CG2 . ILE P 2 205 ? 172.141 193.616 245.439 1.00 67.63 ? 205 ILE P CG2 1 +ATOM 53360 C CD1 . ILE P 2 205 ? 169.216 194.498 245.469 1.00 64.38 ? 205 ILE P CD1 1 +ATOM 53361 N N . PHE P 2 206 ? 173.896 191.502 247.140 1.00 68.18 ? 206 PHE P N 1 +ATOM 53362 C CA . PHE P 2 206 ? 175.255 191.586 247.677 1.00 72.48 ? 206 PHE P CA 1 +ATOM 53363 C C . PHE P 2 206 ? 175.974 192.724 246.957 1.00 77.86 ? 206 PHE P C 1 +ATOM 53364 O O . PHE P 2 206 ? 176.220 192.645 245.751 1.00 85.34 ? 206 PHE P O 1 +ATOM 53365 C CB . PHE P 2 206 ? 175.999 190.269 247.498 1.00 72.32 ? 206 PHE P CB 1 +ATOM 53366 C CG . PHE P 2 206 ? 175.660 189.230 248.525 1.00 76.45 ? 206 PHE P CG 1 +ATOM 53367 C CD1 . PHE P 2 206 ? 174.398 189.164 249.082 1.00 76.02 ? 206 PHE P CD1 1 +ATOM 53368 C CD2 . PHE P 2 206 ? 176.604 188.298 248.912 1.00 76.91 ? 206 PHE P CD2 1 +ATOM 53369 C CE1 . PHE P 2 206 ? 174.091 188.200 250.021 1.00 75.36 ? 206 PHE P CE1 1 +ATOM 53370 C CE2 . PHE P 2 206 ? 176.300 187.333 249.846 1.00 74.54 ? 206 PHE P CE2 1 +ATOM 53371 C CZ . PHE P 2 206 ? 175.042 187.285 250.402 1.00 72.30 ? 206 PHE P CZ 1 +ATOM 53372 N N . ASP P 2 207 ? 176.332 193.770 247.697 1.00 87.57 ? 207 ASP P N 1 +ATOM 53373 C CA . ASP P 2 207 ? 176.891 194.993 247.122 1.00 85.97 ? 207 ASP P CA 1 +ATOM 53374 C C . ASP P 2 207 ? 178.354 195.114 247.532 1.00 87.92 ? 207 ASP P C 1 +ATOM 53375 O O . ASP P 2 207 ? 178.683 195.729 248.544 1.00 93.20 ? 207 ASP P O 1 +ATOM 53376 C CB . ASP P 2 207 ? 176.084 196.203 247.576 1.00 88.26 ? 207 ASP P CB 1 +ATOM 53377 C CG . ASP P 2 207 ? 175.949 197.250 246.498 1.00 93.34 ? 207 ASP P CG 1 +ATOM 53378 O OD1 . ASP P 2 207 ? 176.666 197.152 245.483 1.00 95.65 ? 207 ASP P OD1 1 +ATOM 53379 O OD2 . ASP P 2 207 ? 175.127 198.173 246.668 1.00 93.98 ? 207 ASP P OD2 1 +ATOM 53380 N N . ILE P 2 208 ? 179.244 194.531 246.727 1.00 92.79 ? 208 ILE P N 1 +ATOM 53381 C CA . ILE P 2 208 ? 180.666 194.576 247.055 1.00 97.27 ? 208 ILE P CA 1 +ATOM 53382 C C . ILE P 2 208 ? 181.217 195.988 246.896 1.00 98.15 ? 208 ILE P C 1 +ATOM 53383 O O . ILE P 2 208 ? 181.945 196.486 247.762 1.00 99.33 ? 208 ILE P O 1 +ATOM 53384 C CB . ILE P 2 208 ? 181.448 193.558 246.209 1.00 94.21 ? 208 ILE P CB 1 +ATOM 53385 C CG1 . ILE P 2 208 ? 181.088 192.137 246.637 1.00 94.35 ? 208 ILE P CG1 1 +ATOM 53386 C CG2 . ILE P 2 208 ? 182.943 193.796 246.325 1.00 94.58 ? 208 ILE P CG2 1 +ATOM 53387 C CD1 . ILE P 2 208 ? 181.681 191.078 245.760 1.00 96.07 ? 208 ILE P CD1 1 +ATOM 53388 N N . ASN P 2 209 ? 180.884 196.656 245.796 1.00 98.59 ? 209 ASN P N 1 +ATOM 53389 C CA . ASN P 2 209 ? 181.327 198.021 245.557 1.00 97.34 ? 209 ASN P CA 1 +ATOM 53390 C C . ASN P 2 209 ? 180.424 199.053 246.221 1.00 97.78 ? 209 ASN P C 1 +ATOM 53391 O O . ASN P 2 209 ? 180.749 200.244 246.208 1.00 99.98 ? 209 ASN P O 1 +ATOM 53392 C CB . ASN P 2 209 ? 181.415 198.293 244.055 1.00 97.57 ? 209 ASN P CB 1 +ATOM 53393 C CG . ASN P 2 209 ? 182.509 197.493 243.380 1.00 97.15 ? 209 ASN P CG 1 +ATOM 53394 O OD1 . ASN P 2 209 ? 183.477 197.084 244.018 1.00 97.12 ? 209 ASN P OD1 1 +ATOM 53395 N ND2 . ASN P 2 209 ? 182.359 197.262 242.081 1.00 96.23 ? 209 ASN P ND2 1 +ATOM 53396 N N . GLY P 2 210 ? 179.305 198.625 246.801 1.00 95.12 ? 210 GLY P N 1 +ATOM 53397 C CA . GLY P 2 210 ? 178.396 199.532 247.476 1.00 95.09 ? 210 GLY P CA 1 +ATOM 53398 C C . GLY P 2 210 ? 177.831 200.634 246.602 1.00 97.14 ? 210 GLY P C 1 +ATOM 53399 O O . GLY P 2 210 ? 178.211 201.798 246.755 1.00 99.88 ? 210 GLY P O 1 +ATOM 53400 N N . GLU P 2 211 ? 176.932 200.290 245.675 1.00 90.31 ? 211 GLU P N 1 +ATOM 53401 C CA . GLU P 2 211 ? 176.373 201.273 244.759 1.00 86.32 ? 211 GLU P CA 1 +ATOM 53402 C C . GLU P 2 211 ? 174.878 201.134 244.498 1.00 87.78 ? 211 GLU P C 1 +ATOM 53403 O O . GLU P 2 211 ? 174.316 201.988 243.808 1.00 93.03 ? 211 GLU P O 1 +ATOM 53404 C CB . GLU P 2 211 ? 177.111 201.227 243.413 1.00 88.55 ? 211 GLU P CB 1 +ATOM 53405 C CG . GLU P 2 211 ? 177.095 199.865 242.738 1.00 90.51 ? 211 GLU P CG 1 +ATOM 53406 C CD . GLU P 2 211 ? 178.151 199.735 241.657 1.00 92.70 ? 211 GLU P CD 1 +ATOM 53407 O OE1 . GLU P 2 211 ? 178.764 200.760 241.295 1.00 94.34 ? 211 GLU P OE1 1 +ATOM 53408 O OE2 . GLU P 2 211 ? 178.368 198.606 241.169 1.00 90.61 ? 211 GLU P OE2 1 +ATOM 53409 N N . TYR P 2 212 ? 174.215 200.107 245.027 1.00 82.52 ? 212 TYR P N 1 +ATOM 53410 C CA . TYR P 2 212 ? 172.834 199.824 244.651 1.00 83.72 ? 212 TYR P CA 1 +ATOM 53411 C C . TYR P 2 212 ? 171.808 200.535 245.527 1.00 83.04 ? 212 TYR P C 1 +ATOM 53412 O O . TYR P 2 212 ? 170.621 200.209 245.436 1.00 80.02 ? 212 TYR P O 1 +ATOM 53413 C CB . TYR P 2 212 ? 172.570 198.315 244.684 1.00 83.70 ? 212 TYR P CB 1 +ATOM 53414 C CG . TYR P 2 212 ? 173.086 197.559 243.478 1.00 82.27 ? 212 TYR P CG 1 +ATOM 53415 C CD1 . TYR P 2 212 ? 172.433 197.623 242.257 1.00 81.35 ? 212 TYR P CD1 1 +ATOM 53416 C CD2 . TYR P 2 212 ? 174.218 196.769 243.570 1.00 79.68 ? 212 TYR P CD2 1 +ATOM 53417 C CE1 . TYR P 2 212 ? 172.904 196.932 241.163 1.00 80.41 ? 212 TYR P CE1 1 +ATOM 53418 C CE2 . TYR P 2 212 ? 174.693 196.078 242.485 1.00 81.27 ? 212 TYR P CE2 1 +ATOM 53419 C CZ . TYR P 2 212 ? 174.035 196.161 241.284 1.00 81.80 ? 212 TYR P CZ 1 +ATOM 53420 O OH . TYR P 2 212 ? 174.517 195.462 240.203 1.00 81.35 ? 212 TYR P OH 1 +ATOM 53421 N N . ALA P 2 213 ? 172.218 201.489 246.361 1.00 98.27 ? 213 ALA P N 1 +ATOM 53422 C CA . ALA P 2 213 ? 171.297 202.148 247.282 1.00 97.08 ? 213 ALA P CA 1 +ATOM 53423 C C . ALA P 2 213 ? 170.550 203.311 246.633 1.00 98.58 ? 213 ALA P C 1 +ATOM 53424 O O . ALA P 2 213 ? 169.339 203.456 246.824 1.00 96.46 ? 213 ALA P O 1 +ATOM 53425 C CB . ALA P 2 213 ? 172.057 202.636 248.518 1.00 99.80 ? 213 ALA P CB 1 +ATOM 53426 N N . GLN P 2 214 ? 171.257 204.146 245.868 1.00 100.30 ? 214 GLN P N 1 +ATOM 53427 C CA . GLN P 2 214 ? 170.618 205.253 245.166 1.00 98.65 ? 214 GLN P CA 1 +ATOM 53428 C C . GLN P 2 214 ? 169.559 204.779 244.182 1.00 98.86 ? 214 GLN P C 1 +ATOM 53429 O O . GLN P 2 214 ? 168.611 205.519 243.902 1.00 99.45 ? 214 GLN P O 1 +ATOM 53430 C CB . GLN P 2 214 ? 171.677 206.073 244.427 1.00 99.46 ? 214 GLN P CB 1 +ATOM 53431 C CG . GLN P 2 214 ? 171.143 207.283 243.681 1.00 100.26 ? 214 GLN P CG 1 +ATOM 53432 C CD . GLN P 2 214 ? 172.089 207.747 242.595 1.00 102.94 ? 214 GLN P CD 1 +ATOM 53433 O OE1 . GLN P 2 214 ? 173.288 207.476 242.645 1.00 104.66 ? 214 GLN P OE1 1 +ATOM 53434 N NE2 . GLN P 2 214 ? 171.551 208.436 241.596 1.00 100.56 ? 214 GLN P NE2 1 +ATOM 53435 N N . ALA P 2 215 ? 169.688 203.561 243.667 1.00 97.82 ? 215 ALA P N 1 +ATOM 53436 C CA . ALA P 2 215 ? 168.838 203.058 242.598 1.00 97.26 ? 215 ALA P CA 1 +ATOM 53437 C C . ALA P 2 215 ? 167.434 202.693 243.060 1.00 95.77 ? 215 ALA P C 1 +ATOM 53438 O O . ALA P 2 215 ? 166.575 202.422 242.215 1.00 93.10 ? 215 ALA P O 1 +ATOM 53439 C CB . ALA P 2 215 ? 169.493 201.841 241.942 1.00 96.86 ? 215 ALA P CB 1 +ATOM 53440 N N . PHE P 2 216 ? 167.172 202.684 244.367 1.00 91.39 ? 216 PHE P N 1 +ATOM 53441 C CA . PHE P 2 216 ? 165.868 202.296 244.893 1.00 88.89 ? 216 PHE P CA 1 +ATOM 53442 C C . PHE P 2 216 ? 165.154 203.446 245.595 1.00 89.61 ? 216 PHE P C 1 +ATOM 53443 O O . PHE P 2 216 ? 164.205 203.206 246.346 1.00 90.86 ? 216 PHE P O 1 +ATOM 53444 C CB . PHE P 2 216 ? 166.004 201.111 245.850 1.00 88.36 ? 216 PHE P CB 1 +ATOM 53445 C CG . PHE P 2 216 ? 165.996 199.774 245.171 1.00 90.33 ? 216 PHE P CG 1 +ATOM 53446 C CD1 . PHE P 2 216 ? 167.161 199.234 244.658 1.00 90.69 ? 216 PHE P CD1 1 +ATOM 53447 C CD2 . PHE P 2 216 ? 164.823 199.052 245.052 1.00 90.47 ? 216 PHE P CD2 1 +ATOM 53448 C CE1 . PHE P 2 216 ? 167.152 198.001 244.034 1.00 89.09 ? 216 PHE P CE1 1 +ATOM 53449 C CE2 . PHE P 2 216 ? 164.810 197.819 244.428 1.00 89.21 ? 216 PHE P CE2 1 +ATOM 53450 C CZ . PHE P 2 216 ? 165.975 197.295 243.921 1.00 87.72 ? 216 PHE P CZ 1 +ATOM 53451 N N . THR P 2 217 ? 165.577 204.688 245.368 1.00 93.98 ? 217 THR P N 1 +ATOM 53452 C CA . THR P 2 217 ? 164.961 205.829 246.046 1.00 93.69 ? 217 THR P CA 1 +ATOM 53453 C C . THR P 2 217 ? 163.544 206.008 245.520 1.00 92.51 ? 217 THR P C 1 +ATOM 53454 O O . THR P 2 217 ? 163.334 206.510 244.415 1.00 93.61 ? 217 THR P O 1 +ATOM 53455 C CB . THR P 2 217 ? 165.783 207.098 245.845 1.00 94.20 ? 217 THR P CB 1 +ATOM 53456 O OG1 . THR P 2 217 ? 165.861 207.414 244.450 1.00 95.36 ? 217 THR P OG1 1 +ATOM 53457 C CG2 . THR P 2 217 ? 167.185 206.916 246.396 1.00 95.27 ? 217 THR P CG2 1 +ATOM 53458 N N . GLY P 2 218 ? 162.563 205.602 246.321 1.00 94.43 ? 218 GLY P N 1 +ATOM 53459 C CA . GLY P 2 218 ? 161.167 205.746 245.957 1.00 94.20 ? 218 GLY P CA 1 +ATOM 53460 C C . GLY P 2 218 ? 160.367 204.478 246.165 1.00 95.96 ? 218 GLY P C 1 +ATOM 53461 O O . GLY P 2 218 ? 159.150 204.458 245.961 1.00 93.17 ? 218 GLY P O 1 +ATOM 53462 N N . ILE P 2 219 ? 161.047 203.417 246.588 1.00 97.45 ? 219 ILE P N 1 +ATOM 53463 C CA . ILE P 2 219 ? 160.441 202.103 246.793 1.00 95.38 ? 219 ILE P CA 1 +ATOM 53464 C C . ILE P 2 219 ? 160.108 201.963 248.274 1.00 97.82 ? 219 ILE P C 1 +ATOM 53465 O O . ILE P 2 219 ? 160.855 202.469 249.124 1.00 102.24 ? 219 ILE P O 1 +ATOM 53466 C CB . ILE P 2 219 ? 161.378 200.988 246.298 1.00 96.86 ? 219 ILE P CB 1 +ATOM 53467 C CG1 . ILE P 2 219 ? 161.774 201.246 244.845 1.00 96.26 ? 219 ILE P CG1 1 +ATOM 53468 C CG2 . ILE P 2 219 ? 160.738 199.614 246.422 1.00 95.26 ? 219 ILE P CG2 1 +ATOM 53469 C CD1 . ILE P 2 219 ? 160.628 201.107 243.874 1.00 93.17 ? 219 ILE P CD1 1 +ATOM 53470 N N . PRO P 2 220 ? 158.989 201.323 248.632 1.00 97.85 ? 220 PRO P N 1 +ATOM 53471 C CA . PRO P 2 220 ? 158.563 201.304 250.039 1.00 100.52 ? 220 PRO P CA 1 +ATOM 53472 C C . PRO P 2 220 ? 159.488 200.624 251.049 1.00 99.89 ? 220 PRO P C 1 +ATOM 53473 O O . PRO P 2 220 ? 159.916 201.276 252.006 1.00 100.09 ? 220 PRO P O 1 +ATOM 53474 C CB . PRO P 2 220 ? 157.216 200.575 249.964 1.00 96.16 ? 220 PRO P CB 1 +ATOM 53475 C CG . PRO P 2 220 ? 156.695 200.906 248.631 1.00 92.65 ? 220 PRO P CG 1 +ATOM 53476 C CD . PRO P 2 220 ? 157.889 200.943 247.728 1.00 94.98 ? 220 PRO P CD 1 +ATOM 53477 N N . ASN P 2 221 ? 159.816 199.341 250.881 1.00 94.14 ? 221 ASN P N 1 +ATOM 53478 C CA . ASN P 2 221 ? 160.300 198.541 252.003 1.00 94.41 ? 221 ASN P CA 1 +ATOM 53479 C C . ASN P 2 221 ? 161.793 198.227 251.956 1.00 96.08 ? 221 ASN P C 1 +ATOM 53480 O O . ASN P 2 221 ? 162.216 197.199 252.493 1.00 94.61 ? 221 ASN P O 1 +ATOM 53481 C CB . ASN P 2 221 ? 159.503 197.243 252.092 1.00 93.61 ? 221 ASN P CB 1 +ATOM 53482 C CG . ASN P 2 221 ? 158.045 197.482 252.385 1.00 95.72 ? 221 ASN P CG 1 +ATOM 53483 O OD1 . ASN P 2 221 ? 157.320 198.028 251.563 1.00 94.64 ? 221 ASN P OD1 1 +ATOM 53484 N ND2 . ASN P 2 221 ? 157.601 197.061 253.557 1.00 96.75 ? 221 ASN P ND2 1 +ATOM 53485 N N . VAL P 2 222 ? 162.609 199.098 251.366 1.00 100.50 ? 222 VAL P N 1 +ATOM 53486 C CA . VAL P 2 222 ? 164.035 198.804 251.273 1.00 101.37 ? 222 VAL P CA 1 +ATOM 53487 C C . VAL P 2 222 ? 164.706 199.002 252.633 1.00 104.12 ? 222 VAL P C 1 +ATOM 53488 O O . VAL P 2 222 ? 164.283 199.819 253.459 1.00 105.50 ? 222 VAL P O 1 +ATOM 53489 C CB . VAL P 2 222 ? 164.683 199.686 250.192 1.00 102.26 ? 222 VAL P CB 1 +ATOM 53490 C CG1 . VAL P 2 222 ? 166.138 199.308 249.967 1.00 101.71 ? 222 VAL P CG1 1 +ATOM 53491 C CG2 . VAL P 2 222 ? 163.892 199.601 248.901 1.00 101.90 ? 222 VAL P CG2 1 +ATOM 53492 N N . LYS P 2 223 ? 165.764 198.225 252.872 1.00 103.33 ? 223 LYS P N 1 +ATOM 53493 C CA . LYS P 2 223 ? 166.609 198.391 254.049 1.00 100.09 ? 223 LYS P CA 1 +ATOM 53494 C C . LYS P 2 223 ? 168.068 198.337 253.620 1.00 102.31 ? 223 LYS P C 1 +ATOM 53495 O O . LYS P 2 223 ? 168.443 197.471 252.826 1.00 107.74 ? 223 LYS P O 1 +ATOM 53496 C CB . LYS P 2 223 ? 166.340 197.304 255.093 1.00 98.07 ? 223 LYS P CB 1 +ATOM 53497 C CG . LYS P 2 223 ? 167.573 196.962 255.914 1.00 102.52 ? 223 LYS P CG 1 +ATOM 53498 C CD . LYS P 2 223 ? 167.260 196.111 257.129 1.00 103.64 ? 223 LYS P CD 1 +ATOM 53499 C CE . LYS P 2 223 ? 168.472 196.020 258.053 1.00 103.65 ? 223 LYS P CE 1 +ATOM 53500 N NZ . LYS P 2 223 ? 169.636 195.314 257.447 1.00 102.44 ? 223 LYS P NZ 1 +ATOM 53501 N N . HIS P 2 224 ? 168.886 199.236 254.156 1.00 96.45 ? 224 HIS P N 1 +ATOM 53502 C CA . HIS P 2 224 ? 170.305 199.288 253.837 1.00 97.71 ? 224 HIS P CA 1 +ATOM 53503 C C . HIS P 2 224 ? 171.126 198.874 255.057 1.00 100.05 ? 224 HIS P C 1 +ATOM 53504 O O . HIS P 2 224 ? 170.623 198.825 256.180 1.00 99.54 ? 224 HIS P O 1 +ATOM 53505 C CB . HIS P 2 224 ? 170.686 200.692 253.361 1.00 95.30 ? 224 HIS P CB 1 +ATOM 53506 C CG . HIS P 2 224 ? 172.067 200.795 252.795 1.00 98.42 ? 224 HIS P CG 1 +ATOM 53507 N ND1 . HIS P 2 224 ? 172.595 199.850 251.944 1.00 101.58 ? 224 HIS P ND1 1 +ATOM 53508 C CD2 . HIS P 2 224 ? 173.014 201.752 252.926 1.00 101.83 ? 224 HIS P CD2 1 +ATOM 53509 C CE1 . HIS P 2 224 ? 173.817 200.208 251.593 1.00 101.49 ? 224 HIS P CE1 1 +ATOM 53510 N NE2 . HIS P 2 224 ? 174.094 201.361 252.173 1.00 103.02 ? 224 HIS P NE2 1 +ATOM 53511 N N . THR P 2 225 ? 172.393 198.536 254.817 1.00 105.88 ? 225 THR P N 1 +ATOM 53512 C CA . THR P 2 225 ? 173.293 198.103 255.882 1.00 104.28 ? 225 THR P CA 1 +ATOM 53513 C C . THR P 2 225 ? 174.729 198.276 255.404 1.00 108.28 ? 225 THR P C 1 +ATOM 53514 O O . THR P 2 225 ? 175.016 198.110 254.215 1.00 111.42 ? 225 THR P O 1 +ATOM 53515 C CB . THR P 2 225 ? 173.031 196.644 256.276 1.00 102.74 ? 225 THR P CB 1 +ATOM 53516 O OG1 . THR P 2 225 ? 171.654 196.478 256.632 1.00 98.50 ? 225 THR P OG1 1 +ATOM 53517 C CG2 . THR P 2 225 ? 173.898 196.238 257.455 1.00 104.46 ? 225 THR P CG2 1 +ATOM 53518 N N . ILE P 2 226 ? 175.630 198.610 256.334 1.00 109.52 ? 226 ILE P N 1 +ATOM 53519 C CA . ILE P 2 226 ? 177.032 198.849 256.010 1.00 111.33 ? 226 ILE P CA 1 +ATOM 53520 C C . ILE P 2 226 ? 177.906 197.985 256.913 1.00 111.22 ? 226 ILE P C 1 +ATOM 53521 O O . ILE P 2 226 ? 177.489 197.574 257.999 1.00 109.18 ? 226 ILE P O 1 +ATOM 53522 C CB . ILE P 2 226 ? 177.401 200.347 256.142 1.00 110.74 ? 226 ILE P CB 1 +ATOM 53523 C CG1 . ILE P 2 226 ? 176.524 201.191 255.225 1.00 111.54 ? 226 ILE P CG1 1 +ATOM 53524 C CG2 . ILE P 2 226 ? 178.846 200.608 255.759 1.00 112.33 ? 226 ILE P CG2 1 +ATOM 53525 C CD1 . ILE P 2 226 ? 176.671 202.671 255.451 1.00 111.66 ? 226 ILE P CD1 1 +ATOM 53526 N N . LEU P 2 227 ? 179.113 197.679 256.439 1.00 119.03 ? 227 LEU P N 1 +ATOM 53527 C CA . LEU P 2 227 ? 180.094 196.917 257.199 1.00 119.47 ? 227 LEU P CA 1 +ATOM 53528 C C . LEU P 2 227 ? 181.379 197.722 257.386 1.00 121.98 ? 227 LEU P C 1 +ATOM 53529 O O . LEU P 2 227 ? 181.712 198.598 256.582 1.00 120.35 ? 227 LEU P O 1 +ATOM 53530 C CB . LEU P 2 227 ? 180.398 195.589 256.500 1.00 118.99 ? 227 LEU P CB 1 +ATOM 53531 C CG . LEU P 2 227 ? 179.464 194.427 256.853 1.00 118.22 ? 227 LEU P CG 1 +ATOM 53532 C CD1 . LEU P 2 227 ? 178.108 194.606 256.205 1.00 117.59 ? 227 LEU P CD1 1 +ATOM 53533 C CD2 . LEU P 2 227 ? 180.061 193.091 256.443 1.00 119.66 ? 227 LEU P CD2 1 +ATOM 53534 N N . GLY P 2 228 ? 182.104 197.407 258.456 1.00 138.95 ? 228 GLY P N 1 +ATOM 53535 C CA . GLY P 2 228 ? 183.339 198.084 258.804 1.00 139.13 ? 228 GLY P CA 1 +ATOM 53536 C C . GLY P 2 228 ? 183.186 198.942 260.051 1.00 138.72 ? 228 GLY P C 1 +ATOM 53537 O O . GLY P 2 228 ? 182.083 199.244 260.510 1.00 137.12 ? 228 GLY P O 1 +ATOM 53538 N N . GLU P 2 229 ? 184.337 199.326 260.602 1.00 142.71 ? 229 GLU P N 1 +ATOM 53539 C CA . GLU P 2 229 ? 184.385 200.179 261.783 1.00 142.66 ? 229 GLU P CA 1 +ATOM 53540 C C . GLU P 2 229 ? 184.026 201.610 261.412 1.00 144.18 ? 229 GLU P C 1 +ATOM 53541 O O . GLU P 2 229 ? 184.527 202.151 260.421 1.00 144.14 ? 229 GLU P O 1 +ATOM 53542 C CB . GLU P 2 229 ? 185.773 200.148 262.430 1.00 142.67 ? 229 GLU P CB 1 +ATOM 53543 C CG . GLU P 2 229 ? 186.143 198.829 263.085 1.00 143.03 ? 229 GLU P CG 1 +ATOM 53544 C CD . GLU P 2 229 ? 187.540 198.844 263.677 1.00 143.44 ? 229 GLU P CD 1 +ATOM 53545 O OE1 . GLU P 2 229 ? 188.301 199.791 263.387 1.00 143.57 ? 229 GLU P OE1 1 +ATOM 53546 O OE2 . GLU P 2 229 ? 187.876 197.911 264.436 1.00 143.62 ? 229 GLU P OE2 1 +ATOM 53547 N N . SER P 2 230 ? 183.166 202.222 262.217 1.00 147.20 ? 230 SER P N 1 +ATOM 53548 C CA . SER P 2 230 ? 182.729 203.586 261.950 1.00 146.23 ? 230 SER P CA 1 +ATOM 53549 C C . SER P 2 230 ? 183.881 204.551 262.203 1.00 146.16 ? 230 SER P C 1 +ATOM 53550 O O . SER P 2 230 ? 184.392 204.607 263.331 1.00 145.21 ? 230 SER P O 1 +ATOM 53551 C CB . SER P 2 230 ? 181.530 203.946 262.826 1.00 144.12 ? 230 SER P CB 1 +ATOM 53552 O OG . SER P 2 230 ? 181.200 205.319 262.708 1.00 143.35 ? 230 SER P OG 1 +ATOM 53553 N N . PRO P 2 231 ? 184.322 205.314 261.199 1.00 148.32 ? 231 PRO P N 1 +ATOM 53554 C CA . PRO P 2 231 ? 185.428 206.257 261.433 1.00 149.15 ? 231 PRO P CA 1 +ATOM 53555 C C . PRO P 2 231 ? 185.110 207.304 262.484 1.00 148.37 ? 231 PRO P C 1 +ATOM 53556 O O . PRO P 2 231 ? 186.026 207.808 263.144 1.00 146.35 ? 231 PRO P O 1 +ATOM 53557 C CB . PRO P 2 231 ? 185.649 206.886 260.050 1.00 147.89 ? 231 PRO P CB 1 +ATOM 53558 C CG . PRO P 2 231 ? 185.085 205.892 259.088 1.00 146.63 ? 231 PRO P CG 1 +ATOM 53559 C CD . PRO P 2 231 ? 183.914 205.279 259.787 1.00 146.44 ? 231 PRO P CD 1 +ATOM 53560 N N . ASN P 2 232 ? 183.835 207.648 262.652 1.00 145.24 ? 232 ASN P N 1 +ATOM 53561 C CA . ASN P 2 232 ? 183.387 208.589 263.676 1.00 144.14 ? 232 ASN P CA 1 +ATOM 53562 C C . ASN P 2 232 ? 182.291 207.895 264.480 1.00 143.94 ? 232 ASN P C 1 +ATOM 53563 O O . ASN P 2 232 ? 181.137 207.835 264.047 1.00 143.91 ? 232 ASN P O 1 +ATOM 53564 C CB . ASN P 2 232 ? 182.891 209.888 263.050 1.00 143.51 ? 232 ASN P CB 1 +ATOM 53565 C CG . ASN P 2 232 ? 183.991 210.643 262.330 1.00 144.78 ? 232 ASN P CG 1 +ATOM 53566 O OD1 . ASN P 2 232 ? 185.138 210.669 262.778 1.00 145.26 ? 232 ASN P OD1 1 +ATOM 53567 N ND2 . ASN P 2 232 ? 183.646 211.267 261.209 1.00 144.17 ? 232 ASN P ND2 1 +ATOM 53568 N N . VAL P 2 233 ? 182.663 207.362 265.645 1.00 142.54 ? 233 VAL P N 1 +ATOM 53569 C CA . VAL P 2 233 ? 181.708 206.634 266.476 1.00 142.78 ? 233 VAL P CA 1 +ATOM 53570 C C . VAL P 2 233 ? 180.628 207.573 266.997 1.00 142.29 ? 233 VAL P C 1 +ATOM 53571 O O . VAL P 2 233 ? 179.473 207.169 267.187 1.00 140.82 ? 233 VAL P O 1 +ATOM 53572 C CB . VAL P 2 233 ? 182.442 205.917 267.624 1.00 141.86 ? 233 VAL P CB 1 +ATOM 53573 C CG1 . VAL P 2 233 ? 181.482 205.033 268.408 1.00 141.45 ? 233 VAL P CG1 1 +ATOM 53574 C CG2 . VAL P 2 233 ? 183.600 205.101 267.077 1.00 140.91 ? 233 VAL P CG2 1 +ATOM 53575 N N . ASP P 2 234 ? 180.983 208.840 267.234 1.00 144.00 ? 234 ASP P N 1 +ATOM 53576 C CA . ASP P 2 234 ? 180.021 209.795 267.777 1.00 144.56 ? 234 ASP P CA 1 +ATOM 53577 C C . ASP P 2 234 ? 178.843 210.013 266.836 1.00 144.57 ? 234 ASP P C 1 +ATOM 53578 O O . ASP P 2 234 ? 177.776 210.459 267.272 1.00 143.29 ? 234 ASP P O 1 +ATOM 53579 C CB . ASP P 2 234 ? 180.715 211.126 268.075 1.00 144.52 ? 234 ASP P CB 1 +ATOM 53580 C CG . ASP P 2 234 ? 181.289 211.781 266.831 1.00 144.49 ? 234 ASP P CG 1 +ATOM 53581 O OD1 . ASP P 2 234 ? 181.350 211.118 265.773 1.00 143.60 ? 234 ASP P OD1 1 +ATOM 53582 O OD2 . ASP P 2 234 ? 181.677 212.965 266.912 1.00 144.07 ? 234 ASP P OD2 1 +ATOM 53583 N N . SER P 2 235 ? 179.014 209.704 265.552 1.00 147.04 ? 235 SER P N 1 +ATOM 53584 C CA . SER P 2 235 ? 177.939 209.861 264.588 1.00 146.15 ? 235 SER P CA 1 +ATOM 53585 C C . SER P 2 235 ? 176.778 208.931 264.929 1.00 146.49 ? 235 SER P C 1 +ATOM 53586 O O . SER P 2 235 ? 176.932 207.929 265.634 1.00 145.87 ? 235 SER P O 1 +ATOM 53587 C CB . SER P 2 235 ? 178.445 209.580 263.174 1.00 146.32 ? 235 SER P CB 1 +ATOM 53588 O OG . SER P 2 235 ? 177.389 209.639 262.233 1.00 145.91 ? 235 SER P OG 1 +ATOM 53589 N N . LEU P 2 236 ? 175.597 209.282 264.424 1.00 144.24 ? 236 LEU P N 1 +ATOM 53590 C CA . LEU P 2 236 ? 174.370 208.570 264.748 1.00 144.20 ? 236 LEU P CA 1 +ATOM 53591 C C . LEU P 2 236 ? 173.671 208.120 263.473 1.00 144.50 ? 236 LEU P C 1 +ATOM 53592 O O . LEU P 2 236 ? 173.734 208.800 262.444 1.00 143.96 ? 236 LEU P O 1 +ATOM 53593 C CB . LEU P 2 236 ? 173.435 209.449 265.583 1.00 142.94 ? 236 LEU P CB 1 +ATOM 53594 C CG . LEU P 2 236 ? 174.059 209.964 266.882 1.00 144.15 ? 236 LEU P CG 1 +ATOM 53595 C CD1 . LEU P 2 236 ? 173.131 210.937 267.585 1.00 142.97 ? 236 LEU P CD1 1 +ATOM 53596 C CD2 . LEU P 2 236 ? 174.431 208.806 267.800 1.00 143.47 ? 236 LEU P CD2 1 +ATOM 53597 N N . GLU P 2 237 ? 173.007 206.970 263.552 1.00 137.99 ? 237 GLU P N 1 +ATOM 53598 C CA . GLU P 2 237 ? 172.270 206.396 262.436 1.00 137.11 ? 237 GLU P CA 1 +ATOM 53599 C C . GLU P 2 237 ? 170.778 206.632 262.616 1.00 136.14 ? 237 GLU P C 1 +ATOM 53600 O O . GLU P 2 237 ? 170.253 206.541 263.730 1.00 134.78 ? 237 GLU P O 1 +ATOM 53601 C CB . GLU P 2 237 ? 172.536 204.896 262.310 1.00 136.02 ? 237 GLU P CB 1 +ATOM 53602 C CG . GLU P 2 237 ? 173.951 204.542 261.918 1.00 135.59 ? 237 GLU P CG 1 +ATOM 53603 C CD . GLU P 2 237 ? 174.250 203.075 262.132 1.00 135.44 ? 237 GLU P CD 1 +ATOM 53604 O OE1 . GLU P 2 237 ? 173.375 202.360 262.662 1.00 135.70 ? 237 GLU P OE1 1 +ATOM 53605 O OE2 . GLU P 2 237 ? 175.358 202.638 261.769 1.00 134.01 ? 237 GLU P OE2 1 +ATOM 53606 N N . LYS P 2 238 ? 170.101 206.923 261.515 1.00 146.76 ? 238 LYS P N 1 +ATOM 53607 C CA . LYS P 2 238 ? 168.671 207.177 261.537 1.00 147.33 ? 238 LYS P CA 1 +ATOM 53608 C C . LYS P 2 238 ? 167.904 205.911 261.167 1.00 146.58 ? 238 LYS P C 1 +ATOM 53609 O O . LYS P 2 238 ? 168.373 205.075 260.391 1.00 146.66 ? 238 LYS P O 1 +ATOM 53610 C CB . LYS P 2 238 ? 168.320 208.313 260.578 1.00 146.96 ? 238 LYS P CB 1 +ATOM 53611 C CG . LYS P 2 238 ? 166.916 208.851 260.732 1.00 145.83 ? 238 LYS P CG 1 +ATOM 53612 C CD . LYS P 2 238 ? 166.718 209.418 262.123 1.00 145.40 ? 238 LYS P CD 1 +ATOM 53613 C CE . LYS P 2 238 ? 167.553 210.671 262.318 1.00 145.84 ? 238 LYS P CE 1 +ATOM 53614 N NZ . LYS P 2 238 ? 167.279 211.326 263.626 1.00 146.29 ? 238 LYS P NZ 1 +ATOM 53615 N N . LYS P 2 239 ? 166.714 205.772 261.744 1.00 145.32 ? 239 LYS P N 1 +ATOM 53616 C CA . LYS P 2 239 ? 165.831 204.651 261.460 1.00 145.16 ? 239 LYS P CA 1 +ATOM 53617 C C . LYS P 2 239 ? 164.550 205.146 260.806 1.00 145.11 ? 239 LYS P C 1 +ATOM 53618 O O . LYS P 2 239 ? 164.008 206.194 261.171 1.00 144.80 ? 239 LYS P O 1 +ATOM 53619 C CB . LYS P 2 239 ? 165.484 203.865 262.728 1.00 143.94 ? 239 LYS P CB 1 +ATOM 53620 C CG . LYS P 2 239 ? 164.542 202.701 262.472 1.00 142.68 ? 239 LYS P CG 1 +ATOM 53621 C CD . LYS P 2 239 ? 164.375 201.825 263.693 1.00 144.05 ? 239 LYS P CD 1 +ATOM 53622 C CE . LYS P 2 239 ? 163.341 200.743 263.439 1.00 143.60 ? 239 LYS P CE 1 +ATOM 53623 N NZ . LYS P 2 239 ? 163.818 199.731 262.465 1.00 144.65 ? 239 LYS P NZ 1 +ATOM 53624 N N . GLN P 2 240 ? 164.074 204.379 259.827 1.00 137.68 ? 240 GLN P N 1 +ATOM 53625 C CA . GLN P 2 240 ? 162.838 204.672 259.119 1.00 136.23 ? 240 GLN P CA 1 +ATOM 53626 C C . GLN P 2 240 ? 161.885 203.494 259.255 1.00 136.20 ? 240 GLN P C 1 +ATOM 53627 O O . GLN P 2 240 ? 162.286 202.338 259.092 1.00 138.13 ? 240 GLN P O 1 +ATOM 53628 C CB . GLN P 2 240 ? 163.104 204.970 257.638 1.00 135.57 ? 240 GLN P CB 1 +ATOM 53629 C CG . GLN P 2 240 ? 162.046 205.844 256.990 1.00 136.00 ? 240 GLN P CG 1 +ATOM 53630 C CD . GLN P 2 240 ? 162.225 205.966 255.494 1.00 136.89 ? 240 GLN P CD 1 +ATOM 53631 O OE1 . GLN P 2 240 ? 162.728 206.973 254.998 1.00 136.39 ? 240 GLN P OE1 1 +ATOM 53632 N NE2 . GLN P 2 240 ? 161.819 204.935 254.765 1.00 136.73 ? 240 GLN P NE2 1 +ATOM 53633 N N . GLN P 2 241 ? 160.623 203.792 259.543 1.00 134.45 ? 241 GLN P N 1 +ATOM 53634 C CA . GLN P 2 241 ? 159.619 202.763 259.752 1.00 134.66 ? 241 GLN P CA 1 +ATOM 53635 C C . GLN P 2 241 ? 159.021 202.327 258.416 1.00 134.90 ? 241 GLN P C 1 +ATOM 53636 O O . GLN P 2 241 ? 159.331 202.875 257.356 1.00 135.13 ? 241 GLN P O 1 +ATOM 53637 C CB . GLN P 2 241 ? 158.539 203.267 260.705 1.00 133.86 ? 241 GLN P CB 1 +ATOM 53638 C CG . GLN P 2 241 ? 157.436 204.056 260.023 1.00 135.16 ? 241 GLN P CG 1 +ATOM 53639 C CD . GLN P 2 241 ? 156.526 204.753 261.010 1.00 135.70 ? 241 GLN P CD 1 +ATOM 53640 O OE1 . GLN P 2 241 ? 156.950 205.126 262.103 1.00 136.49 ? 241 GLN P OE1 1 +ATOM 53641 N NE2 . GLN P 2 241 ? 155.267 204.933 260.630 1.00 133.88 ? 241 GLN P NE2 1 +ATOM 53642 N N . LYS P 2 242 ? 158.147 201.324 258.470 1.00 129.03 ? 242 LYS P N 1 +ATOM 53643 C CA . LYS P 2 242 ? 157.587 200.733 257.261 1.00 129.97 ? 242 LYS P CA 1 +ATOM 53644 C C . LYS P 2 242 ? 156.584 201.668 256.597 1.00 130.36 ? 242 LYS P C 1 +ATOM 53645 O O . LYS P 2 242 ? 155.895 202.440 257.272 1.00 128.73 ? 242 LYS P O 1 +ATOM 53646 C CB . LYS P 2 242 ? 156.921 199.399 257.590 1.00 129.27 ? 242 LYS P CB 1 +ATOM 53647 C CG . LYS P 2 242 ? 157.863 198.363 258.177 1.00 130.22 ? 242 LYS P CG 1 +ATOM 53648 C CD . LYS P 2 242 ? 158.423 197.467 257.086 1.00 129.21 ? 242 LYS P CD 1 +ATOM 53649 C CE . LYS P 2 242 ? 157.405 196.401 256.715 1.00 128.47 ? 242 LYS P CE 1 +ATOM 53650 N NZ . LYS P 2 242 ? 157.998 195.286 255.937 1.00 127.64 ? 242 LYS P NZ 1 +ATOM 53651 N N . GLY P 2 243 ? 156.497 201.585 255.267 1.00 126.46 ? 243 GLY P N 1 +ATOM 53652 C CA . GLY P 2 243 ? 155.534 202.325 254.479 1.00 124.48 ? 243 GLY P CA 1 +ATOM 53653 C C . GLY P 2 243 ? 156.100 203.527 253.752 1.00 124.00 ? 243 GLY P C 1 +ATOM 53654 O O . GLY P 2 243 ? 155.467 204.012 252.805 1.00 122.85 ? 243 GLY P O 1 +ATOM 53655 N N . GLU P 2 244 ? 157.270 204.013 254.154 1.00 122.12 ? 244 GLU P N 1 +ATOM 53656 C CA . GLU P 2 244 ? 157.826 205.228 253.579 1.00 123.00 ? 244 GLU P CA 1 +ATOM 53657 C C . GLU P 2 244 ? 158.682 204.924 252.356 1.00 122.23 ? 244 GLU P C 1 +ATOM 53658 O O . GLU P 2 244 ? 159.085 203.785 252.119 1.00 120.15 ? 244 GLU P O 1 +ATOM 53659 C CB . GLU P 2 244 ? 158.662 205.977 254.619 1.00 123.38 ? 244 GLU P CB 1 +ATOM 53660 C CG . GLU P 2 244 ? 157.852 206.829 255.584 1.00 123.31 ? 244 GLU P CG 1 +ATOM 53661 C CD . GLU P 2 244 ? 157.144 206.009 256.641 1.00 122.30 ? 244 GLU P CD 1 +ATOM 53662 O OE1 . GLU P 2 244 ? 157.368 204.784 256.700 1.00 122.53 ? 244 GLU P OE1 1 +ATOM 53663 O OE2 . GLU P 2 244 ? 156.360 206.593 257.415 1.00 121.56 ? 244 GLU P OE2 1 +ATOM 53664 N N . LEU P 2 245 ? 158.954 205.964 251.574 1.00 116.54 ? 245 LEU P N 1 +ATOM 53665 C CA . LEU P 2 245 ? 159.876 205.841 250.454 1.00 114.50 ? 245 LEU P CA 1 +ATOM 53666 C C . LEU P 2 245 ? 161.314 205.882 250.962 1.00 113.85 ? 245 LEU P C 1 +ATOM 53667 O O . LEU P 2 245 ? 161.705 206.808 251.679 1.00 116.00 ? 245 LEU P O 1 +ATOM 53668 C CB . LEU P 2 245 ? 159.633 206.966 249.449 1.00 115.81 ? 245 LEU P CB 1 +ATOM 53669 C CG . LEU P 2 245 ? 158.171 207.299 249.134 1.00 116.54 ? 245 LEU P CG 1 +ATOM 53670 C CD1 . LEU P 2 245 ? 158.073 208.472 248.165 1.00 115.58 ? 245 LEU P CD1 1 +ATOM 53671 C CD2 . LEU P 2 245 ? 157.433 206.090 248.589 1.00 114.62 ? 245 LEU P CD2 1 +ATOM 53672 N N . TYR P 2 246 ? 162.102 204.880 250.592 1.00 109.08 ? 246 TYR P N 1 +ATOM 53673 C CA . TYR P 2 246 ? 163.477 204.805 251.060 1.00 113.18 ? 246 TYR P CA 1 +ATOM 53674 C C . TYR P 2 246 ? 164.298 205.965 250.503 1.00 115.86 ? 246 TYR P C 1 +ATOM 53675 O O . TYR P 2 246 ? 164.060 206.447 249.393 1.00 114.21 ? 246 TYR P O 1 +ATOM 53676 C CB . TYR P 2 246 ? 164.098 203.465 250.658 1.00 109.76 ? 246 TYR P CB 1 +ATOM 53677 C CG . TYR P 2 246 ? 165.576 203.360 250.937 1.00 110.06 ? 246 TYR P CG 1 +ATOM 53678 C CD1 . TYR P 2 246 ? 166.039 202.975 252.185 1.00 109.35 ? 246 TYR P CD1 1 +ATOM 53679 C CD2 . TYR P 2 246 ? 166.509 203.652 249.954 1.00 112.16 ? 246 TYR P CD2 1 +ATOM 53680 C CE1 . TYR P 2 246 ? 167.390 202.881 252.447 1.00 111.40 ? 246 TYR P CE1 1 +ATOM 53681 C CE2 . TYR P 2 246 ? 167.861 203.564 250.206 1.00 114.51 ? 246 TYR P CE2 1 +ATOM 53682 C CZ . TYR P 2 246 ? 168.297 203.177 251.453 1.00 113.94 ? 246 TYR P CZ 1 +ATOM 53683 O OH . TYR P 2 246 ? 169.646 203.089 251.699 1.00 113.02 ? 246 TYR P OH 1 +ATOM 53684 N N . SER P 2 247 ? 165.268 206.426 251.296 1.00 130.48 ? 247 SER P N 1 +ATOM 53685 C CA . SER P 2 247 ? 166.187 207.473 250.873 1.00 129.69 ? 247 SER P CA 1 +ATOM 53686 C C . SER P 2 247 ? 167.624 207.049 251.147 1.00 129.87 ? 247 SER P C 1 +ATOM 53687 O O . SER P 2 247 ? 167.897 206.285 252.076 1.00 128.83 ? 247 SER P O 1 +ATOM 53688 C CB . SER P 2 247 ? 165.904 208.799 251.573 1.00 129.59 ? 247 SER P CB 1 +ATOM 53689 O OG . SER P 2 247 ? 166.940 209.727 251.306 1.00 130.39 ? 247 SER P OG 1 +ATOM 53690 N N . GLU P 2 248 ? 168.542 207.577 250.333 1.00 131.54 ? 248 GLU P N 1 +ATOM 53691 C CA . GLU P 2 248 ? 169.939 207.150 250.357 1.00 132.17 ? 248 GLU P CA 1 +ATOM 53692 C C . GLU P 2 248 ? 170.635 207.442 251.682 1.00 133.40 ? 248 GLU P C 1 +ATOM 53693 O O . GLU P 2 248 ? 171.621 206.774 252.010 1.00 131.85 ? 248 GLU P O 1 +ATOM 53694 C CB . GLU P 2 248 ? 170.705 207.835 249.223 1.00 131.93 ? 248 GLU P CB 1 +ATOM 53695 C CG . GLU P 2 248 ? 172.023 207.179 248.841 1.00 132.19 ? 248 GLU P CG 1 +ATOM 53696 C CD . GLU P 2 248 ? 172.632 207.805 247.602 1.00 133.15 ? 248 GLU P CD 1 +ATOM 53697 O OE1 . GLU P 2 248 ? 171.957 208.652 246.978 1.00 130.45 ? 248 GLU P OE1 1 +ATOM 53698 O OE2 . GLU P 2 248 ? 173.785 207.465 247.259 1.00 133.93 ? 248 GLU P OE2 1 +ATOM 53699 N N . GLU P 2 249 ? 170.144 208.414 252.452 1.00 143.42 ? 249 GLU P N 1 +ATOM 53700 C CA . GLU P 2 249 ? 170.906 208.912 253.593 1.00 143.89 ? 249 GLU P CA 1 +ATOM 53701 C C . GLU P 2 249 ? 170.917 207.938 254.767 1.00 144.86 ? 249 GLU P C 1 +ATOM 53702 O O . GLU P 2 249 ? 171.712 208.113 255.697 1.00 145.83 ? 249 GLU P O 1 +ATOM 53703 C CB . GLU P 2 249 ? 170.350 210.266 254.038 1.00 143.70 ? 249 GLU P CB 1 +ATOM 53704 C CG . GLU P 2 249 ? 170.899 211.457 253.262 1.00 144.16 ? 249 GLU P CG 1 +ATOM 53705 C CD . GLU P 2 249 ? 170.154 211.714 251.965 1.00 144.19 ? 249 GLU P CD 1 +ATOM 53706 O OE1 . GLU P 2 249 ? 169.175 210.991 251.682 1.00 143.79 ? 249 GLU P OE1 1 +ATOM 53707 O OE2 . GLU P 2 249 ? 170.550 212.641 251.228 1.00 144.05 ? 249 GLU P OE2 1 +ATOM 53708 N N . TYR P 2 250 ? 170.058 206.922 254.759 1.00 134.95 ? 250 TYR P N 1 +ATOM 53709 C CA . TYR P 2 250 ? 169.928 206.035 255.910 1.00 133.63 ? 250 TYR P CA 1 +ATOM 53710 C C . TYR P 2 250 ? 170.788 204.790 255.736 1.00 133.38 ? 250 TYR P C 1 +ATOM 53711 O O . TYR P 2 250 ? 171.154 204.417 254.618 1.00 133.92 ? 250 TYR P O 1 +ATOM 53712 C CB . TYR P 2 250 ? 168.471 205.625 256.135 1.00 131.71 ? 250 TYR P CB 1 +ATOM 53713 C CG . TYR P 2 250 ? 167.517 206.778 256.356 1.00 132.62 ? 250 TYR P CG 1 +ATOM 53714 C CD1 . TYR P 2 250 ? 167.982 208.081 256.483 1.00 132.46 ? 250 TYR P CD1 1 +ATOM 53715 C CD2 . TYR P 2 250 ? 166.150 206.561 256.433 1.00 132.58 ? 250 TYR P CD2 1 +ATOM 53716 C CE1 . TYR P 2 250 ? 167.118 209.130 256.676 1.00 133.64 ? 250 TYR P CE1 1 +ATOM 53717 C CE2 . TYR P 2 250 ? 165.275 207.607 256.632 1.00 133.20 ? 250 TYR P CE2 1 +ATOM 53718 C CZ . TYR P 2 250 ? 165.764 208.891 256.753 1.00 133.95 ? 250 TYR P CZ 1 +ATOM 53719 O OH . TYR P 2 250 ? 164.899 209.942 256.950 1.00 132.68 ? 250 TYR P OH 1 +ATOM 53720 N N . TYR P 2 251 ? 171.111 204.152 256.858 1.00 123.19 ? 251 TYR P N 1 +ATOM 53721 C CA . TYR P 2 251 ? 171.974 202.975 256.866 1.00 121.85 ? 251 TYR P CA 1 +ATOM 53722 C C . TYR P 2 251 ? 171.980 202.362 258.263 1.00 122.41 ? 251 TYR P C 1 +ATOM 53723 O O . TYR P 2 251 ? 171.343 202.868 259.191 1.00 122.52 ? 251 TYR P O 1 +ATOM 53724 C CB . TYR P 2 251 ? 173.390 203.323 256.405 1.00 122.14 ? 251 TYR P CB 1 +ATOM 53725 C CG . TYR P 2 251 ? 173.969 204.582 257.015 1.00 124.47 ? 251 TYR P CG 1 +ATOM 53726 C CD1 . TYR P 2 251 ? 173.821 205.808 256.382 1.00 124.73 ? 251 TYR P CD1 1 +ATOM 53727 C CD2 . TYR P 2 251 ? 174.659 204.549 258.221 1.00 123.89 ? 251 TYR P CD2 1 +ATOM 53728 C CE1 . TYR P 2 251 ? 174.346 206.960 256.922 1.00 123.59 ? 251 TYR P CE1 1 +ATOM 53729 C CE2 . TYR P 2 251 ? 175.187 205.703 258.771 1.00 124.16 ? 251 TYR P CE2 1 +ATOM 53730 C CZ . TYR P 2 251 ? 175.026 206.905 258.115 1.00 124.21 ? 251 TYR P CZ 1 +ATOM 53731 O OH . TYR P 2 251 ? 175.544 208.060 258.650 1.00 124.96 ? 251 TYR P OH 1 +ATOM 53732 N N . CYS P 2 252 ? 172.700 201.247 258.391 1.00 120.38 ? 252 CYS P N 1 +ATOM 53733 C CA . CYS P 2 252 ? 172.988 200.603 259.666 1.00 119.28 ? 252 CYS P CA 1 +ATOM 53734 C C . CYS P 2 252 ? 174.380 199.991 259.582 1.00 120.06 ? 252 CYS P C 1 +ATOM 53735 O O . CYS P 2 252 ? 174.796 199.496 258.530 1.00 120.37 ? 252 CYS P O 1 +ATOM 53736 C CB . CYS P 2 252 ? 171.958 199.521 260.010 1.00 114.91 ? 252 CYS P CB 1 +ATOM 53737 S SG . CYS P 2 252 ? 170.318 200.130 260.423 1.00 112.37 ? 252 CYS P SG 1 +ATOM 53738 N N . TYR P 2 253 ? 175.100 200.024 260.702 1.00 119.99 ? 253 TYR P N 1 +ATOM 53739 C CA . TYR P 2 253 ? 176.453 199.491 260.770 1.00 120.97 ? 253 TYR P CA 1 +ATOM 53740 C C . TYR P 2 253 ? 176.452 198.213 261.596 1.00 121.19 ? 253 TYR P C 1 +ATOM 53741 O O . TYR P 2 253 ? 175.679 198.072 262.547 1.00 118.78 ? 253 TYR P O 1 +ATOM 53742 C CB . TYR P 2 253 ? 177.434 200.502 261.375 1.00 119.24 ? 253 TYR P CB 1 +ATOM 53743 C CG . TYR P 2 253 ? 178.175 201.345 260.356 1.00 119.39 ? 253 TYR P CG 1 +ATOM 53744 C CD1 . TYR P 2 253 ? 177.544 202.398 259.703 1.00 119.32 ? 253 TYR P CD1 1 +ATOM 53745 C CD2 . TYR P 2 253 ? 179.508 201.096 260.056 1.00 119.86 ? 253 TYR P CD2 1 +ATOM 53746 C CE1 . TYR P 2 253 ? 178.216 203.175 258.776 1.00 120.15 ? 253 TYR P CE1 1 +ATOM 53747 C CE2 . TYR P 2 253 ? 180.190 201.869 259.130 1.00 121.61 ? 253 TYR P CE2 1 +ATOM 53748 C CZ . TYR P 2 253 ? 179.538 202.906 258.493 1.00 122.62 ? 253 TYR P CZ 1 +ATOM 53749 O OH . TYR P 2 253 ? 180.212 203.675 257.573 1.00 122.47 ? 253 TYR P OH 1 +ATOM 53750 N N . LYS P 2 254 ? 177.318 197.276 261.216 1.00 123.60 ? 254 LYS P N 1 +ATOM 53751 C CA . LYS P 2 254 ? 177.360 195.968 261.857 1.00 122.02 ? 254 LYS P CA 1 +ATOM 53752 C C . LYS P 2 254 ? 178.669 195.284 261.483 1.00 123.79 ? 254 LYS P C 1 +ATOM 53753 O O . LYS P 2 254 ? 179.241 195.541 260.420 1.00 123.71 ? 254 LYS P O 1 +ATOM 53754 C CB . LYS P 2 254 ? 176.157 195.113 261.441 1.00 118.69 ? 254 LYS P CB 1 +ATOM 53755 C CG . LYS P 2 254 ? 176.061 193.760 262.113 1.00 119.14 ? 254 LYS P CG 1 +ATOM 53756 C CD . LYS P 2 254 ? 174.642 193.232 262.037 1.00 118.88 ? 254 LYS P CD 1 +ATOM 53757 C CE . LYS P 2 254 ? 174.411 192.112 263.033 1.00 120.06 ? 254 LYS P CE 1 +ATOM 53758 N NZ . LYS P 2 254 ? 175.461 191.060 262.950 1.00 120.66 ? 254 LYS P NZ 1 +ATOM 53759 N N . LYS P 2 255 ? 179.135 194.411 262.376 1.00 139.62 ? 255 LYS P N 1 +ATOM 53760 C CA . LYS P 2 255 ? 180.315 193.590 262.142 1.00 140.68 ? 255 LYS P CA 1 +ATOM 53761 C C . LYS P 2 255 ? 179.995 192.140 262.475 1.00 139.96 ? 255 LYS P C 1 +ATOM 53762 O O . LYS P 2 255 ? 179.076 191.845 263.241 1.00 138.09 ? 255 LYS P O 1 +ATOM 53763 C CB . LYS P 2 255 ? 181.521 194.066 262.968 1.00 141.13 ? 255 LYS P CB 1 +ATOM 53764 C CG . LYS P 2 255 ? 182.871 193.686 262.372 1.00 140.60 ? 255 LYS P CG 1 +ATOM 53765 C CD . LYS P 2 255 ? 184.022 194.133 263.259 1.00 140.39 ? 255 LYS P CD 1 +ATOM 53766 C CE . LYS P 2 255 ? 184.153 195.645 263.271 1.00 139.33 ? 255 LYS P CE 1 +ATOM 53767 N NZ . LYS P 2 255 ? 184.462 196.182 261.920 1.00 139.07 ? 255 LYS P NZ 1 +ATOM 53768 N N . ILE P 2 256 ? 180.769 191.235 261.884 1.00 155.58 ? 256 ILE P N 1 +ATOM 53769 C CA . ILE P 2 256 ? 180.560 189.801 262.064 1.00 156.83 ? 256 ILE P CA 1 +ATOM 53770 C C . ILE P 2 256 ? 181.623 189.249 263.006 1.00 155.99 ? 256 ILE P C 1 +ATOM 53771 O O . ILE P 2 256 ? 182.732 189.796 263.081 1.00 153.25 ? 256 ILE P O 1 +ATOM 53772 C CB . ILE P 2 256 ? 180.573 189.059 260.716 1.00 157.09 ? 256 ILE P CB 1 +ATOM 53773 C CG1 . ILE P 2 256 ? 181.972 189.079 260.095 1.00 157.39 ? 256 ILE P CG1 1 +ATOM 53774 C CG2 . ILE P 2 256 ? 179.547 189.659 259.763 1.00 155.68 ? 256 ILE P CG2 1 +ATOM 53775 C CD1 . ILE P 2 256 ? 182.105 188.207 258.864 1.00 156.40 ? 256 ILE P CD1 1 +ATOM 53776 N N . PRO P 2 257 ? 181.326 188.191 263.748 1.00 158.24 ? 257 PRO P N 1 +ATOM 53777 C CA . PRO P 2 257 ? 182.326 187.569 264.618 1.00 157.59 ? 257 PRO P CA 1 +ATOM 53778 C C . PRO P 2 257 ? 183.242 186.644 263.821 1.00 157.81 ? 257 PRO P C 1 +ATOM 53779 O O . PRO P 2 257 ? 183.291 186.672 262.593 1.00 157.69 ? 257 PRO P O 1 +ATOM 53780 C CB . PRO P 2 257 ? 181.476 186.785 265.619 1.00 156.99 ? 257 PRO P CB 1 +ATOM 53781 C CG . PRO P 2 257 ? 180.245 186.441 264.874 1.00 155.47 ? 257 PRO P CG 1 +ATOM 53782 C CD . PRO P 2 257 ? 179.995 187.579 263.912 1.00 157.22 ? 257 PRO P CD 1 +ATOM 53783 N N . TYR P 2 258 ? 184.001 185.837 264.558 1.00 156.16 ? 258 TYR P N 1 +ATOM 53784 C CA . TYR P 2 258 ? 184.821 184.781 263.983 1.00 155.56 ? 258 TYR P CA 1 +ATOM 53785 C C . TYR P 2 258 ? 184.279 183.385 264.258 1.00 154.50 ? 258 TYR P C 1 +ATOM 53786 O O . TYR P 2 258 ? 184.826 182.411 263.730 1.00 154.49 ? 258 TYR P O 1 +ATOM 53787 C CB . TYR P 2 258 ? 186.262 184.893 264.496 1.00 155.18 ? 258 TYR P CB 1 +ATOM 53788 C CG . TYR P 2 258 ? 186.484 184.357 265.898 1.00 154.89 ? 258 TYR P CG 1 +ATOM 53789 C CD1 . TYR P 2 258 ? 186.239 185.153 267.010 1.00 153.92 ? 258 TYR P CD1 1 +ATOM 53790 C CD2 . TYR P 2 258 ? 186.944 183.062 266.111 1.00 154.16 ? 258 TYR P CD2 1 +ATOM 53791 C CE1 . TYR P 2 258 ? 186.446 184.678 268.292 1.00 154.78 ? 258 TYR P CE1 1 +ATOM 53792 C CE2 . TYR P 2 258 ? 187.152 182.577 267.392 1.00 154.13 ? 258 TYR P CE2 1 +ATOM 53793 C CZ . TYR P 2 258 ? 186.901 183.390 268.478 1.00 155.15 ? 258 TYR P CZ 1 +ATOM 53794 O OH . TYR P 2 258 ? 187.105 182.917 269.755 1.00 153.89 ? 258 TYR P OH 1 +ATOM 53795 N N . GLN P 2 259 ? 183.229 183.257 265.068 1.00 151.36 ? 259 GLN P N 1 +ATOM 53796 C CA . GLN P 2 259 ? 182.741 181.938 265.442 1.00 152.39 ? 259 GLN P CA 1 +ATOM 53797 C C . GLN P 2 259 ? 181.594 181.436 264.579 1.00 153.46 ? 259 GLN P C 1 +ATOM 53798 O O . GLN P 2 259 ? 181.137 180.308 264.787 1.00 153.75 ? 259 GLN P O 1 +ATOM 53799 C CB . GLN P 2 259 ? 182.303 181.918 266.905 1.00 152.33 ? 259 GLN P CB 1 +ATOM 53800 C CG . GLN P 2 259 ? 181.046 182.700 267.227 1.00 152.08 ? 259 GLN P CG 1 +ATOM 53801 C CD . GLN P 2 259 ? 181.349 184.050 267.831 1.00 152.84 ? 259 GLN P CD 1 +ATOM 53802 O OE1 . GLN P 2 259 ? 182.456 184.570 267.697 1.00 153.77 ? 259 GLN P OE1 1 +ATOM 53803 N NE2 . GLN P 2 259 ? 180.369 184.618 268.525 1.00 152.19 ? 259 GLN P NE2 1 +ATOM 53804 N N . ALA P 2 260 ? 181.108 182.233 263.629 1.00 150.21 ? 260 ALA P N 1 +ATOM 53805 C CA . ALA P 2 260 ? 180.072 181.734 262.733 1.00 147.62 ? 260 ALA P CA 1 +ATOM 53806 C C . ALA P 2 260 ? 180.642 180.791 261.686 1.00 145.97 ? 260 ALA P C 1 +ATOM 53807 O O . ALA P 2 260 ? 179.896 179.997 261.105 1.00 145.27 ? 260 ALA P O 1 +ATOM 53808 C CB . ALA P 2 260 ? 179.349 182.899 262.055 1.00 148.58 ? 260 ALA P CB 1 +ATOM 53809 N N . LEU P 2 261 ? 181.958 180.841 261.460 1.00 144.00 ? 261 LEU P N 1 +ATOM 53810 C CA . LEU P 2 261 ? 182.583 180.017 260.433 1.00 145.40 ? 261 LEU P CA 1 +ATOM 53811 C C . LEU P 2 261 ? 182.400 178.528 260.697 1.00 145.54 ? 261 LEU P C 1 +ATOM 53812 O O . LEU P 2 261 ? 182.536 177.722 259.769 1.00 144.14 ? 261 LEU P O 1 +ATOM 53813 C CB . LEU P 2 261 ? 184.074 180.353 260.330 1.00 144.81 ? 261 LEU P CB 1 +ATOM 53814 C CG . LEU P 2 261 ? 184.428 181.828 260.105 1.00 143.63 ? 261 LEU P CG 1 +ATOM 53815 C CD1 . LEU P 2 261 ? 185.921 182.016 259.891 1.00 142.82 ? 261 LEU P CD1 1 +ATOM 53816 C CD2 . LEU P 2 261 ? 183.648 182.396 258.931 1.00 144.10 ? 261 LEU P CD2 1 +ATOM 53817 N N . GLY P 2 262 ? 182.098 178.146 261.935 1.00 149.86 ? 262 GLY P N 1 +ATOM 53818 C CA . GLY P 2 262 ? 181.851 176.759 262.255 1.00 147.54 ? 262 GLY P CA 1 +ATOM 53819 C C . GLY P 2 262 ? 183.128 175.940 262.274 1.00 148.43 ? 262 GLY P C 1 +ATOM 53820 O O . GLY P 2 262 ? 184.248 176.460 262.301 1.00 148.67 ? 262 GLY P O 1 +ATOM 53821 N N . PHE P 2 263 ? 182.941 174.620 262.266 1.00 143.08 ? 263 PHE P N 1 +ATOM 53822 C CA . PHE P 2 263 ? 184.082 173.714 262.216 1.00 144.89 ? 263 PHE P CA 1 +ATOM 53823 C C . PHE P 2 263 ? 184.794 173.797 260.871 1.00 145.18 ? 263 PHE P C 1 +ATOM 53824 O O . PHE P 2 263 ? 186.021 173.950 260.817 1.00 141.96 ? 263 PHE P O 1 +ATOM 53825 C CB . PHE P 2 263 ? 183.617 172.282 262.481 1.00 142.52 ? 263 PHE P CB 1 +ATOM 53826 C CG . PHE P 2 263 ? 184.686 171.389 263.031 1.00 143.85 ? 263 PHE P CG 1 +ATOM 53827 C CD1 . PHE P 2 263 ? 185.714 170.934 262.220 1.00 143.08 ? 263 PHE P CD1 1 +ATOM 53828 C CD2 . PHE P 2 263 ? 184.644 170.973 264.351 1.00 142.97 ? 263 PHE P CD2 1 +ATOM 53829 C CE1 . PHE P 2 263 ? 186.696 170.105 262.721 1.00 142.54 ? 263 PHE P CE1 1 +ATOM 53830 C CE2 . PHE P 2 263 ? 185.622 170.139 264.859 1.00 143.14 ? 263 PHE P CE2 1 +ATOM 53831 C CZ . PHE P 2 263 ? 186.650 169.705 264.043 1.00 143.77 ? 263 PHE P CZ 1 +ATOM 53832 N N . ALA P 2 264 ? 184.036 173.712 259.775 1.00 147.95 ? 264 ALA P N 1 +ATOM 53833 C CA . ALA P 2 264 ? 184.641 173.645 258.448 1.00 147.31 ? 264 ALA P CA 1 +ATOM 53834 C C . ALA P 2 264 ? 185.255 174.977 258.045 1.00 147.26 ? 264 ALA P C 1 +ATOM 53835 O O . ALA P 2 264 ? 186.281 175.009 257.354 1.00 147.64 ? 264 ALA P O 1 +ATOM 53836 C CB . ALA P 2 264 ? 183.600 173.207 257.419 1.00 145.99 ? 264 ALA P CB 1 +ATOM 53837 N N . GLY P 2 265 ? 184.630 176.085 258.448 1.00 146.24 ? 265 GLY P N 1 +ATOM 53838 C CA . GLY P 2 265 ? 185.117 177.388 258.027 1.00 146.58 ? 265 GLY P CA 1 +ATOM 53839 C C . GLY P 2 265 ? 186.541 177.643 258.472 1.00 146.05 ? 265 GLY P C 1 +ATOM 53840 O O . GLY P 2 265 ? 187.381 178.078 257.686 1.00 145.26 ? 265 GLY P O 1 +ATOM 53841 N N . LEU P 2 266 ? 186.840 177.338 259.733 1.00 143.08 ? 266 LEU P N 1 +ATOM 53842 C CA . LEU P 2 266 ? 188.183 177.580 260.248 1.00 143.97 ? 266 LEU P CA 1 +ATOM 53843 C C . LEU P 2 266 ? 189.211 176.658 259.598 1.00 145.17 ? 266 LEU P C 1 +ATOM 53844 O O . LEU P 2 266 ? 190.285 177.112 259.183 1.00 144.31 ? 266 LEU P O 1 +ATOM 53845 C CB . LEU P 2 266 ? 188.180 177.427 261.766 1.00 142.65 ? 266 LEU P CB 1 +ATOM 53846 C CG . LEU P 2 266 ? 187.320 178.522 262.395 1.00 143.31 ? 266 LEU P CG 1 +ATOM 53847 C CD1 . LEU P 2 266 ? 187.217 178.364 263.893 1.00 144.23 ? 266 LEU P CD1 1 +ATOM 53848 C CD2 . LEU P 2 266 ? 187.900 179.882 262.036 1.00 144.02 ? 266 LEU P CD2 1 +ATOM 53849 N N . ILE P 2 267 ? 188.898 175.365 259.480 1.00 143.89 ? 267 ILE P N 1 +ATOM 53850 C CA . ILE P 2 267 ? 189.880 174.425 258.948 1.00 142.53 ? 267 ILE P CA 1 +ATOM 53851 C C . ILE P 2 267 ? 190.153 174.698 257.472 1.00 141.44 ? 267 ILE P C 1 +ATOM 53852 O O . ILE P 2 267 ? 191.292 174.562 257.009 1.00 140.30 ? 267 ILE P O 1 +ATOM 53853 C CB . ILE P 2 267 ? 189.437 172.970 259.197 1.00 142.88 ? 267 ILE P CB 1 +ATOM 53854 C CG1 . ILE P 2 267 ? 190.513 171.995 258.708 1.00 143.47 ? 267 ILE P CG1 1 +ATOM 53855 C CG2 . ILE P 2 267 ? 188.102 172.682 258.536 1.00 141.32 ? 267 ILE P CG2 1 +ATOM 53856 C CD1 . ILE P 2 267 ? 190.360 170.589 259.250 1.00 142.66 ? 267 ILE P CD1 1 +ATOM 53857 N N . LYS P 2 268 ? 189.129 175.092 256.704 1.00 139.99 ? 268 LYS P N 1 +ATOM 53858 C CA . LYS P 2 268 ? 189.376 175.455 255.312 1.00 140.65 ? 268 LYS P CA 1 +ATOM 53859 C C . LYS P 2 268 ? 189.890 176.881 255.168 1.00 140.68 ? 268 LYS P C 1 +ATOM 53860 O O . LYS P 2 268 ? 190.374 177.249 254.092 1.00 140.09 ? 268 LYS P O 1 +ATOM 53861 C CB . LYS P 2 268 ? 188.114 175.270 254.463 1.00 139.53 ? 268 LYS P CB 1 +ATOM 53862 C CG . LYS P 2 268 ? 188.427 175.069 252.981 1.00 139.61 ? 268 LYS P CG 1 +ATOM 53863 C CD . LYS P 2 268 ? 187.244 174.558 252.180 1.00 138.72 ? 268 LYS P CD 1 +ATOM 53864 C CE . LYS P 2 268 ? 186.460 175.703 251.569 1.00 138.51 ? 268 LYS P CE 1 +ATOM 53865 N NZ . LYS P 2 268 ? 185.516 175.224 250.517 1.00 137.82 ? 268 LYS P NZ 1 +ATOM 53866 N N . LEU P 2 269 ? 189.788 177.692 256.224 1.00 140.27 ? 269 LEU P N 1 +ATOM 53867 C CA . LEU P 2 269 ? 190.452 178.988 256.237 1.00 140.99 ? 269 LEU P CA 1 +ATOM 53868 C C . LEU P 2 269 ? 191.951 178.835 256.428 1.00 142.02 ? 269 LEU P C 1 +ATOM 53869 O O . LEU P 2 269 ? 192.736 179.555 255.800 1.00 141.35 ? 269 LEU P O 1 +ATOM 53870 C CB . LEU P 2 269 ? 189.855 179.857 257.346 1.00 138.85 ? 269 LEU P CB 1 +ATOM 53871 C CG . LEU P 2 269 ? 190.168 181.354 257.371 1.00 139.36 ? 269 LEU P CG 1 +ATOM 53872 C CD1 . LEU P 2 269 ? 188.940 182.146 257.791 1.00 139.03 ? 269 LEU P CD1 1 +ATOM 53873 C CD2 . LEU P 2 269 ? 191.329 181.645 258.306 1.00 139.35 ? 269 LEU P CD2 1 +ATOM 53874 N N . LEU P 2 270 ? 192.364 177.902 257.281 1.00 145.95 ? 270 LEU P N 1 +ATOM 53875 C CA . LEU P 2 270 ? 193.766 177.730 257.624 1.00 145.73 ? 270 LEU P CA 1 +ATOM 53876 C C . LEU P 2 270 ? 194.535 176.859 256.637 1.00 146.43 ? 270 LEU P C 1 +ATOM 53877 O O . LEU P 2 270 ? 195.767 176.814 256.719 1.00 146.89 ? 270 LEU P O 1 +ATOM 53878 C CB . LEU P 2 270 ? 193.882 177.150 259.037 1.00 145.52 ? 270 LEU P CB 1 +ATOM 53879 C CG . LEU P 2 270 ? 193.108 177.980 260.065 1.00 145.34 ? 270 LEU P CG 1 +ATOM 53880 C CD1 . LEU P 2 270 ? 192.829 177.186 261.328 1.00 144.39 ? 270 LEU P CD1 1 +ATOM 53881 C CD2 . LEU P 2 270 ? 193.846 179.271 260.389 1.00 145.55 ? 270 LEU P CD2 1 +ATOM 53882 N N . ARG P 2 271 ? 193.843 176.197 255.707 1.00 145.49 ? 271 ARG P N 1 +ATOM 53883 C CA . ARG P 2 271 ? 194.411 175.318 254.684 1.00 145.40 ? 271 ARG P CA 1 +ATOM 53884 C C . ARG P 2 271 ? 195.649 174.553 255.166 1.00 145.93 ? 271 ARG P C 1 +ATOM 53885 O O . ARG P 2 271 ? 196.723 174.656 254.555 1.00 144.57 ? 271 ARG P O 1 +ATOM 53886 C CB . ARG P 2 271 ? 194.712 176.089 253.401 1.00 144.86 ? 271 ARG P CB 1 +ATOM 53887 C CG . ARG P 2 271 ? 195.560 177.354 253.553 1.00 144.00 ? 271 ARG P CG 1 +ATOM 53888 C CD . ARG P 2 271 ? 196.079 177.830 252.199 1.00 144.40 ? 271 ARG P CD 1 +ATOM 53889 N NE . ARG P 2 271 ? 195.106 178.646 251.481 1.00 144.76 ? 271 ARG P NE 1 +ATOM 53890 C CZ . ARG P 2 271 ? 195.027 178.724 250.159 1.00 144.43 ? 271 ARG P CZ 1 +ATOM 53891 N NH1 . ARG P 2 271 ? 195.838 178.031 249.376 1.00 143.56 ? 271 ARG P NH1 1 +ATOM 53892 N NH2 . ARG P 2 271 ? 194.108 179.513 249.609 1.00 143.74 ? 271 ARG P NH2 1 +ATOM 53893 N N . PRO P 2 272 ? 195.536 173.769 256.232 1.00 155.24 ? 272 PRO P N 1 +ATOM 53894 C CA . PRO P 2 272 ? 196.712 173.093 256.781 1.00 154.82 ? 272 PRO P CA 1 +ATOM 53895 C C . PRO P 2 272 ? 197.050 171.827 256.008 1.00 154.94 ? 272 PRO P C 1 +ATOM 53896 O O . PRO P 2 272 ? 196.273 171.331 255.190 1.00 155.10 ? 272 PRO P O 1 +ATOM 53897 C CB . PRO P 2 272 ? 196.280 172.759 258.211 1.00 154.25 ? 272 PRO P CB 1 +ATOM 53898 C CG . PRO P 2 272 ? 194.815 172.499 258.077 1.00 153.45 ? 272 PRO P CG 1 +ATOM 53899 C CD . PRO P 2 272 ? 194.306 173.376 256.948 1.00 153.38 ? 272 PRO P CD 1 +ATOM 53900 N N . SER P 2 273 ? 198.242 171.307 256.287 1.00 154.68 ? 273 SER P N 1 +ATOM 53901 C CA . SER P 2 273 ? 198.604 169.983 255.803 1.00 154.99 ? 273 SER P CA 1 +ATOM 53902 C C . SER P 2 273 ? 197.737 168.934 256.486 1.00 155.08 ? 273 SER P C 1 +ATOM 53903 O O . SER P 2 273 ? 197.442 169.029 257.681 1.00 153.51 ? 273 SER P O 1 +ATOM 53904 C CB . SER P 2 273 ? 200.084 169.703 256.061 1.00 154.21 ? 273 SER P CB 1 +ATOM 53905 O OG . SER P 2 273 ? 200.908 170.524 255.253 1.00 153.06 ? 273 SER P OG 1 +ATOM 53906 N N . ASP P 2 274 ? 197.321 167.927 255.718 1.00 161.75 ? 274 ASP P N 1 +ATOM 53907 C CA . ASP P 2 274 ? 196.374 166.923 256.187 1.00 161.46 ? 274 ASP P CA 1 +ATOM 53908 C C . ASP P 2 274 ? 197.053 165.621 256.602 1.00 160.94 ? 274 ASP P C 1 +ATOM 53909 O O . ASP P 2 274 ? 196.452 164.548 256.487 1.00 160.28 ? 274 ASP P O 1 +ATOM 53910 C CB . ASP P 2 274 ? 195.325 166.652 255.108 1.00 161.65 ? 274 ASP P CB 1 +ATOM 53911 C CG . ASP P 2 274 ? 194.614 167.914 254.652 1.00 161.54 ? 274 ASP P CG 1 +ATOM 53912 O OD1 . ASP P 2 274 ? 194.537 168.877 255.444 1.00 160.09 ? 274 ASP P OD1 1 +ATOM 53913 O OD2 . ASP P 2 274 ? 194.131 167.941 253.499 1.00 161.30 ? 274 ASP P OD2 1 +ATOM 53914 N N . LYS P 2 275 ? 198.293 165.687 257.086 1.00 158.65 ? 275 LYS P N 1 +ATOM 53915 C CA . LYS P 2 275 ? 199.042 164.491 257.454 1.00 158.10 ? 275 LYS P CA 1 +ATOM 53916 C C . LYS P 2 275 ? 199.383 164.438 258.936 1.00 157.43 ? 275 LYS P C 1 +ATOM 53917 O O . LYS P 2 275 ? 199.200 163.398 259.574 1.00 156.45 ? 275 LYS P O 1 +ATOM 53918 C CB . LYS P 2 275 ? 200.322 164.392 256.608 1.00 157.63 ? 275 LYS P CB 1 +ATOM 53919 C CG . LYS P 2 275 ? 201.134 163.120 256.829 1.00 157.96 ? 275 LYS P CG 1 +ATOM 53920 C CD . LYS P 2 275 ? 202.329 163.346 257.745 1.00 157.76 ? 275 LYS P CD 1 +ATOM 53921 C CE . LYS P 2 275 ? 203.409 164.152 257.048 1.00 157.56 ? 275 LYS P CE 1 +ATOM 53922 N NZ . LYS P 2 275 ? 204.595 164.352 257.925 1.00 157.73 ? 275 LYS P NZ 1 +ATOM 53923 N N . THR P 2 276 ? 199.886 165.534 259.503 1.00 157.44 ? 276 THR P N 1 +ATOM 53924 C CA . THR P 2 276 ? 200.162 165.599 260.934 1.00 157.59 ? 276 THR P CA 1 +ATOM 53925 C C . THR P 2 276 ? 199.647 166.859 261.615 1.00 157.08 ? 276 THR P C 1 +ATOM 53926 O O . THR P 2 276 ? 199.392 166.815 262.824 1.00 155.99 ? 276 THR P O 1 +ATOM 53927 C CB . THR P 2 276 ? 201.671 165.480 261.202 1.00 157.57 ? 276 THR P CB 1 +ATOM 53928 O OG1 . THR P 2 276 ? 201.914 165.524 262.614 1.00 156.72 ? 276 THR P OG1 1 +ATOM 53929 C CG2 . THR P 2 276 ? 202.429 166.610 260.519 1.00 157.00 ? 276 THR P CG2 1 +ATOM 53930 N N . GLN P 2 277 ? 199.477 167.967 260.894 1.00 152.14 ? 277 GLN P N 1 +ATOM 53931 C CA . GLN P 2 277 ? 198.947 169.190 261.482 1.00 151.29 ? 277 GLN P CA 1 +ATOM 53932 C C . GLN P 2 277 ? 197.429 169.194 261.558 1.00 150.88 ? 277 GLN P C 1 +ATOM 53933 O O . GLN P 2 277 ? 196.861 169.873 262.420 1.00 149.92 ? 277 GLN P O 1 +ATOM 53934 C CB . GLN P 2 277 ? 199.419 170.406 260.682 1.00 151.51 ? 277 GLN P CB 1 +ATOM 53935 C CG . GLN P 2 277 ? 200.919 170.459 260.443 1.00 151.32 ? 277 GLN P CG 1 +ATOM 53936 C CD . GLN P 2 277 ? 201.346 171.745 259.763 1.00 151.79 ? 277 GLN P CD 1 +ATOM 53937 O OE1 . GLN P 2 277 ? 200.524 172.624 259.505 1.00 152.03 ? 277 GLN P OE1 1 +ATOM 53938 N NE2 . GLN P 2 277 ? 202.636 171.863 259.470 1.00 151.71 ? 277 GLN P NE2 1 +ATOM 53939 N N . LEU P 2 278 ? 196.763 168.460 260.671 1.00 152.53 ? 278 LEU P N 1 +ATOM 53940 C CA . LEU P 2 278 ? 195.306 168.358 260.732 1.00 152.84 ? 278 LEU P CA 1 +ATOM 53941 C C . LEU P 2 278 ? 194.805 167.764 262.043 1.00 152.60 ? 278 LEU P C 1 +ATOM 53942 O O . LEU P 2 278 ? 193.838 168.308 262.605 1.00 150.63 ? 278 LEU P O 1 +ATOM 53943 C CB . LEU P 2 278 ? 194.800 167.567 259.518 1.00 152.45 ? 278 LEU P CB 1 +ATOM 53944 C CG . LEU P 2 278 ? 193.289 167.424 259.307 1.00 152.36 ? 278 LEU P CG 1 +ATOM 53945 C CD1 . LEU P 2 278 ? 192.976 167.338 257.826 1.00 152.23 ? 278 LEU P CD1 1 +ATOM 53946 C CD2 . LEU P 2 278 ? 192.747 166.190 260.018 1.00 151.40 ? 278 LEU P CD2 1 +ATOM 53947 N N . PRO P 2 279 ? 195.355 166.656 262.565 1.00 154.30 ? 279 PRO P N 1 +ATOM 53948 C CA . PRO P 2 279 ? 194.858 166.165 263.865 1.00 152.72 ? 279 PRO P CA 1 +ATOM 53949 C C . PRO P 2 279 ? 195.026 167.172 264.987 1.00 152.84 ? 279 PRO P C 1 +ATOM 53950 O O . PRO P 2 279 ? 194.116 167.342 265.809 1.00 151.71 ? 279 PRO P O 1 +ATOM 53951 C CB . PRO P 2 279 ? 195.692 164.898 264.108 1.00 151.55 ? 279 PRO P CB 1 +ATOM 53952 C CG . PRO P 2 279 ? 196.203 164.499 262.779 1.00 151.70 ? 279 PRO P CG 1 +ATOM 53953 C CD . PRO P 2 279 ? 196.377 165.756 261.998 1.00 153.18 ? 279 PRO P CD 1 +ATOM 53954 N N . ALA P 2 280 ? 196.169 167.863 265.033 1.00 151.41 ? 280 ALA P N 1 +ATOM 53955 C CA . ALA P 2 280 ? 196.386 168.866 266.069 1.00 150.79 ? 280 ALA P CA 1 +ATOM 53956 C C . ALA P 2 280 ? 195.409 170.024 265.927 1.00 150.44 ? 280 ALA P C 1 +ATOM 53957 O O . ALA P 2 280 ? 194.869 170.513 266.926 1.00 149.65 ? 280 ALA P O 1 +ATOM 53958 C CB . ALA P 2 280 ? 197.828 169.370 266.020 1.00 150.14 ? 280 ALA P CB 1 +ATOM 53959 N N . LEU P 2 281 ? 195.174 170.478 264.694 1.00 149.54 ? 281 LEU P N 1 +ATOM 53960 C CA . LEU P 2 281 ? 194.241 171.578 264.475 1.00 149.70 ? 281 LEU P CA 1 +ATOM 53961 C C . LEU P 2 281 ? 192.821 171.179 264.855 1.00 149.65 ? 281 LEU P C 1 +ATOM 53962 O O . LEU P 2 281 ? 192.088 171.967 265.463 1.00 148.97 ? 281 LEU P O 1 +ATOM 53963 C CB . LEU P 2 281 ? 194.303 172.034 263.017 1.00 149.86 ? 281 LEU P CB 1 +ATOM 53964 C CG . LEU P 2 281 ? 193.372 173.188 262.646 1.00 150.25 ? 281 LEU P CG 1 +ATOM 53965 C CD1 . LEU P 2 281 ? 193.667 174.397 263.521 1.00 149.84 ? 281 LEU P CD1 1 +ATOM 53966 C CD2 . LEU P 2 281 ? 193.501 173.541 261.176 1.00 148.30 ? 281 LEU P CD2 1 +ATOM 53967 N N . ARG P 2 282 ? 192.416 169.954 264.512 1.00 146.94 ? 282 ARG P N 1 +ATOM 53968 C CA . ARG P 2 282 ? 191.091 169.483 264.898 1.00 146.58 ? 282 ARG P CA 1 +ATOM 53969 C C . ARG P 2 282 ? 190.963 169.368 266.411 1.00 146.50 ? 282 ARG P C 1 +ATOM 53970 O O . ARG P 2 282 ? 189.913 169.693 266.975 1.00 145.83 ? 282 ARG P O 1 +ATOM 53971 C CB . ARG P 2 282 ? 190.790 168.142 264.228 1.00 146.48 ? 282 ARG P CB 1 +ATOM 53972 C CG . ARG P 2 282 ? 190.433 168.252 262.755 1.00 146.85 ? 282 ARG P CG 1 +ATOM 53973 C CD . ARG P 2 282 ? 189.913 166.932 262.206 1.00 147.52 ? 282 ARG P CD 1 +ATOM 53974 N NE . ARG P 2 282 ? 189.449 167.060 260.828 1.00 147.65 ? 282 ARG P NE 1 +ATOM 53975 C CZ . ARG P 2 282 ? 188.969 166.061 260.099 1.00 146.38 ? 282 ARG P CZ 1 +ATOM 53976 N NH1 . ARG P 2 282 ? 188.895 164.829 260.576 1.00 146.19 ? 282 ARG P NH1 1 +ATOM 53977 N NH2 . ARG P 2 282 ? 188.553 166.305 258.860 1.00 145.37 ? 282 ARG P NH2 1 +ATOM 53978 N N . ASN P 2 283 ? 192.015 168.899 267.085 1.00 146.64 ? 283 ASN P N 1 +ATOM 53979 C CA . ASN P 2 283 ? 191.970 168.800 268.541 1.00 146.33 ? 283 ASN P CA 1 +ATOM 53980 C C . ASN P 2 283 ? 191.889 170.176 269.189 1.00 146.24 ? 283 ASN P C 1 +ATOM 53981 O O . ASN P 2 283 ? 191.149 170.370 270.161 1.00 144.38 ? 283 ASN P O 1 +ATOM 53982 C CB . ASN P 2 283 ? 193.188 168.030 269.048 1.00 145.40 ? 283 ASN P CB 1 +ATOM 53983 C CG . ASN P 2 283 ? 193.088 166.547 268.768 1.00 146.02 ? 283 ASN P CG 1 +ATOM 53984 O OD1 . ASN P 2 283 ? 192.353 165.825 269.442 1.00 145.98 ? 283 ASN P OD1 1 +ATOM 53985 N ND2 . ASN P 2 283 ? 193.814 166.086 267.757 1.00 145.57 ? 283 ASN P ND2 1 +ATOM 53986 N N . ALA P 2 284 ? 192.646 171.144 268.667 1.00 148.54 ? 284 ALA P N 1 +ATOM 53987 C CA . ALA P 2 284 ? 192.574 172.506 269.185 1.00 148.07 ? 284 ALA P CA 1 +ATOM 53988 C C . ALA P 2 284 ? 191.194 173.111 268.958 1.00 148.84 ? 284 ALA P C 1 +ATOM 53989 O O . ALA P 2 284 ? 190.663 173.810 269.829 1.00 148.84 ? 284 ALA P O 1 +ATOM 53990 C CB . ALA P 2 284 ? 193.657 173.372 268.542 1.00 146.01 ? 284 ALA P CB 1 +ATOM 53991 N N . LEU P 2 285 ? 190.598 172.855 267.788 1.00 149.42 ? 285 LEU P N 1 +ATOM 53992 C CA . LEU P 2 285 ? 189.247 173.337 267.519 1.00 148.46 ? 285 LEU P CA 1 +ATOM 53993 C C . LEU P 2 285 ? 188.236 172.699 268.466 1.00 147.53 ? 285 LEU P C 1 +ATOM 53994 O O . LEU P 2 285 ? 187.312 173.368 268.944 1.00 147.10 ? 285 LEU P O 1 +ATOM 53995 C CB . LEU P 2 285 ? 188.874 173.058 266.063 1.00 146.92 ? 285 LEU P CB 1 +ATOM 53996 C CG . LEU P 2 285 ? 189.587 173.915 265.014 1.00 148.55 ? 285 LEU P CG 1 +ATOM 53997 C CD1 . LEU P 2 285 ? 189.679 173.184 263.683 1.00 147.62 ? 285 LEU P CD1 1 +ATOM 53998 C CD2 . LEU P 2 285 ? 188.891 175.254 264.845 1.00 148.57 ? 285 LEU P CD2 1 +ATOM 53999 N N . SER P 2 286 ? 188.392 171.403 268.741 1.00 152.98 ? 286 SER P N 1 +ATOM 54000 C CA . SER P 2 286 ? 187.518 170.739 269.700 1.00 152.94 ? 286 SER P CA 1 +ATOM 54001 C C . SER P 2 286 ? 187.787 171.210 271.123 1.00 153.95 ? 286 SER P C 1 +ATOM 54002 O O . SER P 2 286 ? 186.909 171.098 271.988 1.00 153.27 ? 286 SER P O 1 +ATOM 54003 C CB . SER P 2 286 ? 187.686 169.223 269.603 1.00 152.50 ? 286 SER P CB 1 +ATOM 54004 O OG . SER P 2 286 ? 188.975 168.823 270.035 1.00 151.44 ? 286 SER P OG 1 +ATOM 54005 N N . ALA P 2 287 ? 188.987 171.724 271.387 1.00 155.95 ? 287 ALA P N 1 +ATOM 54006 C CA . ALA P 2 287 ? 189.361 172.180 272.727 1.00 155.58 ? 287 ALA P CA 1 +ATOM 54007 C C . ALA P 2 287 ? 189.199 173.696 272.855 1.00 155.98 ? 287 ALA P C 1 +ATOM 54008 O O . ALA P 2 287 ? 190.135 174.433 273.168 1.00 155.35 ? 287 ALA P O 1 +ATOM 54009 C CB . ALA P 2 287 ? 190.786 171.747 273.050 1.00 154.72 ? 287 ALA P CB 1 +ATOM 54010 N N . ILE P 2 288 ? 187.974 174.158 272.610 1.00 158.44 ? 288 ILE P N 1 +ATOM 54011 C CA . ILE P 2 288 ? 187.640 175.568 272.778 1.00 158.04 ? 288 ILE P CA 1 +ATOM 54012 C C . ILE P 2 288 ? 186.608 175.687 273.890 1.00 158.09 ? 288 ILE P C 1 +ATOM 54013 O O . ILE P 2 288 ? 186.394 176.771 274.445 1.00 157.99 ? 288 ILE P O 1 +ATOM 54014 C CB . ILE P 2 288 ? 187.126 176.191 271.467 1.00 157.04 ? 288 ILE P CB 1 +ATOM 54015 C CG1 . ILE P 2 288 ? 187.181 177.717 271.544 1.00 156.86 ? 288 ILE P CG1 1 +ATOM 54016 C CG2 . ILE P 2 288 ? 185.710 175.727 271.179 1.00 157.21 ? 288 ILE P CG2 1 +ATOM 54017 C CD1 . ILE P 2 288 ? 187.184 178.397 270.197 1.00 157.26 ? 288 ILE P CD1 1 +ATOM 54018 N N . ASN P 2 289 ? 185.964 174.565 274.224 1.00 158.70 ? 289 ASN P N 1 +ATOM 54019 C CA . ASN P 2 289 ? 185.012 174.544 275.326 1.00 158.35 ? 289 ASN P CA 1 +ATOM 54020 C C . ASN P 2 289 ? 185.688 174.703 276.682 1.00 159.21 ? 289 ASN P C 1 +ATOM 54021 O O . ASN P 2 289 ? 185.016 175.051 277.660 1.00 158.42 ? 289 ASN P O 1 +ATOM 54022 C CB . ASN P 2 289 ? 184.197 173.251 275.280 1.00 157.68 ? 289 ASN P CB 1 +ATOM 54023 C CG . ASN P 2 289 ? 185.061 172.025 275.052 1.00 158.10 ? 289 ASN P CG 1 +ATOM 54024 O OD1 . ASN P 2 289 ? 186.255 172.134 274.775 1.00 156.97 ? 289 ASN P OD1 1 +ATOM 54025 N ND2 . ASN P 2 289 ? 184.456 170.848 275.154 1.00 158.02 ? 289 ASN P ND2 1 +ATOM 54026 N N . ARG P 2 290 ? 186.993 174.458 276.764 1.00 158.23 ? 290 ARG P N 1 +ATOM 54027 C CA . ARG P 2 290 ? 187.778 174.639 277.984 1.00 157.18 ? 290 ARG P CA 1 +ATOM 54028 C C . ARG P 2 290 ? 188.919 175.609 277.682 1.00 156.99 ? 290 ARG P C 1 +ATOM 54029 O O . ARG P 2 290 ? 190.048 175.214 277.384 1.00 156.78 ? 290 ARG P O 1 +ATOM 54030 C CB . ARG P 2 290 ? 188.264 173.266 278.533 1.00 157.08 ? 290 ARG P CB 1 +ATOM 54031 C CG . ARG P 2 290 ? 188.853 172.296 277.499 1.00 157.51 ? 290 ARG P CG 1 +ATOM 54032 C CD . ARG P 2 290 ? 190.373 172.286 277.467 1.00 157.93 ? 290 ARG P CD 1 +ATOM 54033 N NE . ARG P 2 290 ? 190.890 171.298 276.527 1.00 157.74 ? 290 ARG P NE 1 +ATOM 54034 C CZ . ARG P 2 290 ? 192.166 171.186 276.183 1.00 157.75 ? 290 ARG P CZ 1 +ATOM 54035 N NH1 . ARG P 2 290 ? 193.083 172.018 276.649 1.00 157.18 ? 290 ARG P NH1 1 +ATOM 54036 N NH2 . ARG P 2 290 ? 192.530 170.219 275.345 1.00 157.61 ? 290 ARG P NH2 1 +ATOM 54037 N N . THR P 2 291 ? 188.619 176.902 277.767 1.00 165.90 ? 291 THR P N 1 +ATOM 54038 C CA . THR P 2 291 ? 189.611 177.931 277.493 1.00 167.42 ? 291 THR P CA 1 +ATOM 54039 C C . THR P 2 291 ? 189.190 179.207 278.202 1.00 167.13 ? 291 THR P C 1 +ATOM 54040 O O . THR P 2 291 ? 188.093 179.716 277.965 1.00 167.17 ? 291 THR P O 1 +ATOM 54041 C CB . THR P 2 291 ? 189.758 178.188 275.986 1.00 166.63 ? 291 THR P CB 1 +ATOM 54042 O OG1 . THR P 2 291 ? 190.066 176.962 275.311 1.00 165.67 ? 291 THR P OG1 1 +ATOM 54043 C CG2 . THR P 2 291 ? 190.869 179.187 275.725 1.00 166.39 ? 291 THR P CG2 1 +ATOM 54044 N N . HIS P 2 292 ? 190.065 179.717 279.064 1.00 162.38 ? 292 HIS P N 1 +ATOM 54045 C CA . HIS P 2 292 ? 189.788 180.916 279.837 1.00 161.69 ? 292 HIS P CA 1 +ATOM 54046 C C . HIS P 2 292 ? 190.845 181.967 279.530 1.00 162.60 ? 292 HIS P C 1 +ATOM 54047 O O . HIS P 2 292 ? 192.009 181.653 279.271 1.00 162.88 ? 292 HIS P O 1 +ATOM 54048 C CB . HIS P 2 292 ? 189.753 180.624 281.344 1.00 161.82 ? 292 HIS P CB 1 +ATOM 54049 C CG . HIS P 2 292 ? 188.635 179.718 281.757 1.00 162.24 ? 292 HIS P CG 1 +ATOM 54050 N ND1 . HIS P 2 292 ? 187.397 180.188 282.138 1.00 162.22 ? 292 HIS P ND1 1 +ATOM 54051 C CD2 . HIS P 2 292 ? 188.568 178.369 281.846 1.00 161.91 ? 292 HIS P CD2 1 +ATOM 54052 C CE1 . HIS P 2 292 ? 186.617 179.168 282.446 1.00 160.84 ? 292 HIS P CE1 1 +ATOM 54053 N NE2 . HIS P 2 292 ? 187.304 178.052 282.278 1.00 161.23 ? 292 HIS P NE2 1 +ATOM 54054 N N . PHE P 2 293 ? 190.420 183.228 279.558 1.00 163.35 ? 293 PHE P N 1 +ATOM 54055 C CA . PHE P 2 293 ? 191.304 184.342 279.236 1.00 163.85 ? 293 PHE P CA 1 +ATOM 54056 C C . PHE P 2 293 ? 190.948 185.509 280.140 1.00 164.24 ? 293 PHE P C 1 +ATOM 54057 O O . PHE P 2 293 ? 189.847 186.058 280.033 1.00 163.37 ? 293 PHE P O 1 +ATOM 54058 C CB . PHE P 2 293 ? 191.171 184.733 277.764 1.00 163.25 ? 293 PHE P CB 1 +ATOM 54059 C CG . PHE P 2 293 ? 192.277 185.615 277.264 1.00 163.05 ? 293 PHE P CG 1 +ATOM 54060 C CD1 . PHE P 2 293 ? 193.411 185.062 276.689 1.00 162.54 ? 293 PHE P CD1 1 +ATOM 54061 C CD2 . PHE P 2 293 ? 192.182 186.994 277.356 1.00 162.57 ? 293 PHE P CD2 1 +ATOM 54062 C CE1 . PHE P 2 293 ? 194.432 185.868 276.221 1.00 162.67 ? 293 PHE P CE1 1 +ATOM 54063 C CE2 . PHE P 2 293 ? 193.198 187.806 276.890 1.00 162.07 ? 293 PHE P CE2 1 +ATOM 54064 C CZ . PHE P 2 293 ? 194.326 187.243 276.323 1.00 162.61 ? 293 PHE P CZ 1 +ATOM 54065 N N . LYS P 2 294 ? 191.871 185.884 281.027 1.00 164.35 ? 294 LYS P N 1 +ATOM 54066 C CA . LYS P 2 294 ? 191.635 186.950 281.991 1.00 163.47 ? 294 LYS P CA 1 +ATOM 54067 C C . LYS P 2 294 ? 192.461 188.194 281.689 1.00 163.49 ? 294 LYS P C 1 +ATOM 54068 O O . LYS P 2 294 ? 191.897 189.280 281.527 1.00 161.93 ? 294 LYS P O 1 +ATOM 54069 C CB . LYS P 2 294 ? 191.927 186.449 283.411 1.00 161.89 ? 294 LYS P CB 1 +ATOM 54070 C CG . LYS P 2 294 ? 190.863 185.527 283.966 1.00 161.34 ? 294 LYS P CG 1 +ATOM 54071 C CD . LYS P 2 294 ? 189.620 186.296 284.391 1.00 161.77 ? 294 LYS P CD 1 +ATOM 54072 C CE . LYS P 2 294 ? 189.848 187.016 285.711 1.00 162.66 ? 294 LYS P CE 1 +ATOM 54073 N NZ . LYS P 2 294 ? 188.586 187.559 286.279 1.00 161.69 ? 294 LYS P NZ 1 +ATOM 54074 N N . SER P 2 295 ? 193.787 188.076 281.608 1.00 167.28 ? 295 SER P N 1 +ATOM 54075 C CA . SER P 2 295 ? 194.613 189.235 281.291 1.00 166.91 ? 295 SER P CA 1 +ATOM 54076 C C . SER P 2 295 ? 195.373 189.081 279.981 1.00 167.12 ? 295 SER P C 1 +ATOM 54077 O O . SER P 2 295 ? 195.124 189.845 279.043 1.00 166.96 ? 295 SER P O 1 +ATOM 54078 C CB . SER P 2 295 ? 195.586 189.496 282.447 1.00 167.09 ? 295 SER P CB 1 +ATOM 54079 O OG . SER P 2 295 ? 196.379 188.349 282.705 1.00 166.78 ? 295 SER P OG 1 +ATOM 54080 N N . ARG P 2 296 ? 196.288 188.115 279.879 1.00 162.76 ? 296 ARG P N 1 +ATOM 54081 C CA . ARG P 2 296 ? 197.038 187.931 278.640 1.00 162.74 ? 296 ARG P CA 1 +ATOM 54082 C C . ARG P 2 296 ? 197.385 186.484 278.317 1.00 162.41 ? 296 ARG P C 1 +ATOM 54083 O O . ARG P 2 296 ? 198.055 186.257 277.307 1.00 161.73 ? 296 ARG P O 1 +ATOM 54084 C CB . ARG P 2 296 ? 198.333 188.771 278.685 1.00 162.33 ? 296 ARG P CB 1 +ATOM 54085 C CG . ARG P 2 296 ? 198.155 190.229 278.288 1.00 162.11 ? 296 ARG P CG 1 +ATOM 54086 C CD . ARG P 2 296 ? 199.483 190.899 277.980 1.00 161.90 ? 296 ARG P CD 1 +ATOM 54087 N NE . ARG P 2 296 ? 199.372 192.353 278.000 1.00 161.76 ? 296 ARG P NE 1 +ATOM 54088 C CZ . ARG P 2 296 ? 200.399 193.184 278.123 1.00 161.02 ? 296 ARG P CZ 1 +ATOM 54089 N NH1 . ARG P 2 296 ? 201.639 192.738 278.240 1.00 160.39 ? 296 ARG P NH1 1 +ATOM 54090 N NH2 . ARG P 2 296 ? 200.175 194.495 278.128 1.00 160.73 ? 296 ARG P NH2 1 +ATOM 54091 N N . ASN P 2 297 ? 196.967 185.502 279.115 1.00 166.06 ? 297 ASN P N 1 +ATOM 54092 C CA . ASN P 2 297 ? 197.471 184.142 278.987 1.00 165.56 ? 297 ASN P CA 1 +ATOM 54093 C C . ASN P 2 297 ? 196.327 183.140 279.020 1.00 165.85 ? 297 ASN P C 1 +ATOM 54094 O O . ASN P 2 297 ? 195.182 183.475 279.338 1.00 165.80 ? 297 ASN P O 1 +ATOM 54095 C CB . ASN P 2 297 ? 198.481 183.811 280.098 1.00 165.84 ? 297 ASN P CB 1 +ATOM 54096 C CG . ASN P 2 297 ? 199.706 184.704 280.059 1.00 166.49 ? 297 ASN P CG 1 +ATOM 54097 O OD1 . ASN P 2 297 ? 199.930 185.511 280.962 1.00 166.54 ? 297 ASN P OD1 1 +ATOM 54098 N ND2 . ASN P 2 297 ? 200.513 184.558 279.014 1.00 165.72 ? 297 ASN P ND2 1 +ATOM 54099 N N . ILE P 2 298 ? 196.660 181.892 278.681 1.00 167.74 ? 298 ILE P N 1 +ATOM 54100 C CA . ILE P 2 298 ? 195.708 180.787 278.641 1.00 167.97 ? 298 ILE P CA 1 +ATOM 54101 C C . ILE P 2 298 ? 195.937 179.900 279.855 1.00 167.23 ? 298 ILE P C 1 +ATOM 54102 O O . ILE P 2 298 ? 197.080 179.695 280.282 1.00 166.53 ? 298 ILE P O 1 +ATOM 54103 C CB . ILE P 2 298 ? 195.847 179.984 277.333 1.00 166.87 ? 298 ILE P CB 1 +ATOM 54104 C CG1 . ILE P 2 298 ? 195.636 180.898 276.127 1.00 166.29 ? 298 ILE P CG1 1 +ATOM 54105 C CG2 . ILE P 2 298 ? 194.838 178.848 277.288 1.00 166.33 ? 298 ILE P CG2 1 +ATOM 54106 C CD1 . ILE P 2 298 ? 194.269 181.539 276.090 1.00 166.59 ? 298 ILE P CD1 1 +ATOM 54107 N N . TYR P 2 299 ? 194.849 179.381 280.423 1.00 161.97 ? 299 TYR P N 1 +ATOM 54108 C CA . TYR P 2 299 ? 194.942 178.483 281.565 1.00 161.50 ? 299 TYR P CA 1 +ATOM 54109 C C . TYR P 2 299 ? 193.677 177.641 281.643 1.00 162.25 ? 299 TYR P C 1 +ATOM 54110 O O . TYR P 2 299 ? 192.642 177.985 281.066 1.00 161.34 ? 299 TYR P O 1 +ATOM 54111 C CB . TYR P 2 299 ? 195.160 179.254 282.870 1.00 161.24 ? 299 TYR P CB 1 +ATOM 54112 C CG . TYR P 2 299 ? 193.981 180.109 283.280 1.00 161.63 ? 299 TYR P CG 1 +ATOM 54113 C CD1 . TYR P 2 299 ? 193.829 181.399 282.787 1.00 161.20 ? 299 TYR P CD1 1 +ATOM 54114 C CD2 . TYR P 2 299 ? 193.026 179.627 284.164 1.00 161.15 ? 299 TYR P CD2 1 +ATOM 54115 C CE1 . TYR P 2 299 ? 192.756 182.183 283.162 1.00 161.20 ? 299 TYR P CE1 1 +ATOM 54116 C CE2 . TYR P 2 299 ? 191.952 180.402 284.542 1.00 161.42 ? 299 TYR P CE2 1 +ATOM 54117 C CZ . TYR P 2 299 ? 191.819 181.678 284.041 1.00 161.79 ? 299 TYR P CZ 1 +ATOM 54118 O OH . TYR P 2 299 ? 190.742 182.443 284.426 1.00 161.06 ? 299 TYR P OH 1 +ATOM 54119 N N . LEU P 2 300 ? 193.777 176.538 282.381 1.00 164.99 ? 300 LEU P N 1 +ATOM 54120 C CA . LEU P 2 300 ? 192.684 175.593 282.564 1.00 164.37 ? 300 LEU P CA 1 +ATOM 54121 C C . LEU P 2 300 ? 192.291 175.542 284.034 1.00 163.85 ? 300 LEU P C 1 +ATOM 54122 O O . LEU P 2 300 ? 193.156 175.520 284.916 1.00 164.78 ? 300 LEU P O 1 +ATOM 54123 C CB . LEU P 2 300 ? 193.085 174.191 282.090 1.00 163.91 ? 300 LEU P CB 1 +ATOM 54124 C CG . LEU P 2 300 ? 193.057 173.870 280.591 1.00 163.49 ? 300 LEU P CG 1 +ATOM 54125 C CD1 . LEU P 2 300 ? 194.203 174.549 279.846 1.00 163.60 ? 300 LEU P CD1 1 +ATOM 54126 C CD2 . LEU P 2 300 ? 193.087 172.363 280.367 1.00 162.35 ? 300 LEU P CD2 1 +ATOM 54127 N N . GLU P 2 301 ? 190.985 175.521 284.300 1.00 158.39 ? 301 GLU P N 1 +ATOM 54128 C CA . GLU P 2 301 ? 190.487 175.389 285.664 1.00 158.54 ? 301 GLU P CA 1 +ATOM 54129 C C . GLU P 2 301 ? 189.385 174.342 285.699 1.00 158.00 ? 301 GLU P C 1 +ATOM 54130 O O . GLU P 2 301 ? 188.500 174.339 284.839 1.00 157.25 ? 301 GLU P O 1 +ATOM 54131 C CB . GLU P 2 301 ? 189.967 176.726 286.207 1.00 157.70 ? 301 GLU P CB 1 +ATOM 54132 C CG . GLU P 2 301 ? 191.056 177.756 286.483 1.00 158.50 ? 301 GLU P CG 1 +ATOM 54133 C CD . GLU P 2 301 ? 191.932 177.407 287.677 1.00 159.62 ? 301 GLU P CD 1 +ATOM 54134 O OE1 . GLU P 2 301 ? 191.489 177.605 288.828 1.00 158.94 ? 301 GLU P OE1 1 +ATOM 54135 O OE2 . GLU P 2 301 ? 193.073 176.944 287.465 1.00 159.63 ? 301 GLU P OE2 1 +ATOM 54136 N N . LYS P 2 302 ? 189.444 173.457 286.692 1.00 156.57 ? 302 LYS P N 1 +ATOM 54137 C CA . LYS P 2 302 ? 188.439 172.418 286.883 1.00 157.13 ? 302 LYS P CA 1 +ATOM 54138 C C . LYS P 2 302 ? 187.681 172.569 288.191 1.00 156.35 ? 302 LYS P C 1 +ATOM 54139 O O . LYS P 2 302 ? 186.445 172.601 288.190 1.00 154.88 ? 302 LYS P O 1 +ATOM 54140 C CB . LYS P 2 302 ? 189.095 171.029 286.832 1.00 156.33 ? 302 LYS P CB 1 +ATOM 54141 C CG . LYS P 2 302 ? 188.096 169.890 286.890 1.00 155.41 ? 302 LYS P CG 1 +ATOM 54142 C CD . LYS P 2 302 ? 188.164 169.159 288.224 1.00 154.67 ? 302 LYS P CD 1 +ATOM 54143 C CE . LYS P 2 302 ? 186.900 168.351 288.473 1.00 154.93 ? 302 LYS P CE 1 +ATOM 54144 N NZ . LYS P 2 302 ? 187.099 167.317 289.520 1.00 154.91 ? 302 LYS P NZ 1 +ATOM 54145 N N . ASP P 2 303 ? 188.390 172.662 289.304 1.00 152.20 ? 303 ASP P N 1 +ATOM 54146 C CA . ASP P 2 303 ? 187.806 172.723 290.640 1.00 151.68 ? 303 ASP P CA 1 +ATOM 54147 C C . ASP P 2 303 ? 188.912 173.213 291.568 1.00 151.27 ? 303 ASP P C 1 +ATOM 54148 O O . ASP P 2 303 ? 189.982 173.629 291.106 1.00 150.41 ? 303 ASP P O 1 +ATOM 54149 C CB . ASP P 2 303 ? 187.240 171.360 291.051 1.00 151.62 ? 303 ASP P CB 1 +ATOM 54150 C CG . ASP P 2 303 ? 186.391 171.425 292.309 1.00 151.99 ? 303 ASP P CG 1 +ATOM 54151 O OD1 . ASP P 2 303 ? 185.245 171.917 292.233 1.00 151.13 ? 303 ASP P OD1 1 +ATOM 54152 O OD2 . ASP P 2 303 ? 186.871 170.980 293.374 1.00 151.96 ? 303 ASP P OD2 1 +ATOM 54153 N N . ASP P 2 304 ? 188.662 173.178 292.878 1.00 149.22 ? 304 ASP P N 1 +ATOM 54154 C CA . ASP P 2 304 ? 189.726 173.488 293.826 1.00 149.62 ? 304 ASP P CA 1 +ATOM 54155 C C . ASP P 2 304 ? 190.872 172.491 293.703 1.00 149.69 ? 304 ASP P C 1 +ATOM 54156 O O . ASP P 2 304 ? 192.047 172.875 293.735 1.00 149.22 ? 304 ASP P O 1 +ATOM 54157 C CB . ASP P 2 304 ? 189.178 173.507 295.252 1.00 148.47 ? 304 ASP P CB 1 +ATOM 54158 C CG . ASP P 2 304 ? 188.105 174.556 295.449 1.00 148.37 ? 304 ASP P CG 1 +ATOM 54159 O OD1 . ASP P 2 304 ? 188.037 175.502 294.635 1.00 148.10 ? 304 ASP P OD1 1 +ATOM 54160 O OD2 . ASP P 2 304 ? 187.333 174.440 296.424 1.00 148.58 ? 304 ASP P OD2 1 +ATOM 54161 N N . GLY P 2 305 ? 190.550 171.209 293.553 1.00 155.51 ? 305 GLY P N 1 +ATOM 54162 C CA . GLY P 2 305 ? 191.566 170.194 293.370 1.00 154.70 ? 305 GLY P CA 1 +ATOM 54163 C C . GLY P 2 305 ? 191.714 169.767 291.927 1.00 155.61 ? 305 GLY P C 1 +ATOM 54164 O O . GLY P 2 305 ? 190.741 169.777 291.165 1.00 156.47 ? 305 GLY P O 1 +ATOM 54165 N N . GLU P 2 306 ? 192.931 169.370 291.553 1.00 148.78 ? 306 GLU P N 1 +ATOM 54166 C CA . GLU P 2 306 ? 193.273 168.999 290.183 1.00 149.74 ? 306 GLU P CA 1 +ATOM 54167 C C . GLU P 2 306 ? 192.958 170.148 289.220 1.00 150.74 ? 306 GLU P C 1 +ATOM 54168 O O . GLU P 2 306 ? 191.997 170.139 288.461 1.00 149.68 ? 306 GLU P O 1 +ATOM 54169 C CB . GLU P 2 306 ? 192.602 167.673 289.789 1.00 148.92 ? 306 GLU P CB 1 +ATOM 54170 C CG . GLU P 2 306 ? 193.083 167.084 288.467 1.00 148.18 ? 306 GLU P CG 1 +ATOM 54171 C CD . GLU P 2 306 ? 192.382 167.636 287.238 1.00 148.64 ? 306 GLU P CD 1 +ATOM 54172 O OE1 . GLU P 2 306 ? 191.199 168.026 287.348 1.00 148.69 ? 306 GLU P OE1 1 +ATOM 54173 O OE2 . GLU P 2 306 ? 193.026 167.724 286.174 1.00 147.57 ? 306 GLU P OE2 1 +ATOM 54174 N N . THR P 2 307 ? 193.767 171.190 289.313 1.00 157.60 ? 307 THR P N 1 +ATOM 54175 C CA . THR P 2 307 ? 193.735 172.260 288.329 1.00 156.98 ? 307 THR P CA 1 +ATOM 54176 C C . THR P 2 307 ? 195.148 172.477 287.814 1.00 157.09 ? 307 THR P C 1 +ATOM 54177 O O . THR P 2 307 ? 196.111 172.364 288.576 1.00 157.17 ? 307 THR P O 1 +ATOM 54178 C CB . THR P 2 307 ? 193.139 173.544 288.920 1.00 155.43 ? 307 THR P CB 1 +ATOM 54179 O OG1 . THR P 2 307 ? 193.024 174.537 287.893 1.00 155.88 ? 307 THR P OG1 1 +ATOM 54180 C CG2 . THR P 2 307 ? 193.987 174.065 290.062 1.00 156.08 ? 307 THR P CG2 1 +ATOM 54181 N N . PHE P 2 308 ? 195.277 172.757 286.523 1.00 158.76 ? 308 PHE P N 1 +ATOM 54182 C CA . PHE P 2 308 ? 196.584 172.866 285.895 1.00 158.68 ? 308 PHE P CA 1 +ATOM 54183 C C . PHE P 2 308 ? 196.736 174.236 285.250 1.00 159.74 ? 308 PHE P C 1 +ATOM 54184 O O . PHE P 2 308 ? 195.832 174.712 284.557 1.00 159.43 ? 308 PHE P O 1 +ATOM 54185 C CB . PHE P 2 308 ? 196.781 171.763 284.850 1.00 158.75 ? 308 PHE P CB 1 +ATOM 54186 C CG . PHE P 2 308 ? 198.186 171.663 284.323 1.00 159.88 ? 308 PHE P CG 1 +ATOM 54187 C CD1 . PHE P 2 308 ? 199.162 170.993 285.040 1.00 159.22 ? 308 PHE P CD1 1 +ATOM 54188 C CD2 . PHE P 2 308 ? 198.527 172.226 283.106 1.00 160.35 ? 308 PHE P CD2 1 +ATOM 54189 C CE1 . PHE P 2 308 ? 200.452 170.888 284.558 1.00 158.79 ? 308 PHE P CE1 1 +ATOM 54190 C CE2 . PHE P 2 308 ? 199.820 172.124 282.617 1.00 159.90 ? 308 PHE P CE2 1 +ATOM 54191 C CZ . PHE P 2 308 ? 200.782 171.454 283.346 1.00 159.56 ? 308 PHE P CZ 1 +ATOM 54192 N N . LEU P 2 309 ? 197.882 174.866 285.481 1.00 165.18 ? 309 LEU P N 1 +ATOM 54193 C CA . LEU P 2 309 ? 198.183 176.165 284.904 1.00 165.36 ? 309 LEU P CA 1 +ATOM 54194 C C . LEU P 2 309 ? 199.092 176.001 283.692 1.00 165.45 ? 309 LEU P C 1 +ATOM 54195 O O . LEU P 2 309 ? 199.895 175.068 283.615 1.00 164.77 ? 309 LEU P O 1 +ATOM 54196 C CB . LEU P 2 309 ? 198.840 177.092 285.931 1.00 164.82 ? 309 LEU P CB 1 +ATOM 54197 C CG . LEU P 2 309 ? 197.920 178.042 286.704 1.00 164.21 ? 309 LEU P CG 1 +ATOM 54198 C CD1 . LEU P 2 309 ? 196.984 177.273 287.622 1.00 164.31 ? 309 LEU P CD1 1 +ATOM 54199 C CD2 . LEU P 2 309 ? 198.729 179.062 287.491 1.00 163.95 ? 309 LEU P CD2 1 +ATOM 54200 N N . LEU P 2 310 ? 198.960 176.924 282.745 1.00 169.21 ? 310 LEU P N 1 +ATOM 54201 C CA . LEU P 2 310 ? 199.642 176.843 281.459 1.00 169.03 ? 310 LEU P CA 1 +ATOM 54202 C C . LEU P 2 310 ? 200.686 177.950 281.376 1.00 168.45 ? 310 LEU P C 1 +ATOM 54203 O O . LEU P 2 310 ? 200.352 179.107 281.096 1.00 168.30 ? 310 LEU P O 1 +ATOM 54204 C CB . LEU P 2 310 ? 198.637 176.947 280.313 1.00 168.58 ? 310 LEU P CB 1 +ATOM 54205 C CG . LEU P 2 310 ? 199.099 176.563 278.907 1.00 168.51 ? 310 LEU P CG 1 +ATOM 54206 C CD1 . LEU P 2 310 ? 197.952 175.921 278.144 1.00 167.89 ? 310 LEU P CD1 1 +ATOM 54207 C CD2 . LEU P 2 310 ? 199.645 177.765 278.151 1.00 167.19 ? 310 LEU P CD2 1 +ATOM 54208 N N . TYR P 2 311 ? 201.948 177.592 281.605 1.00 165.59 ? 311 TYR P N 1 +ATOM 54209 C CA . TYR P 2 311 ? 203.079 178.502 281.439 1.00 165.54 ? 311 TYR P CA 1 +ATOM 54210 C C . TYR P 2 311 ? 203.986 177.930 280.358 1.00 165.01 ? 311 TYR P C 1 +ATOM 54211 O O . TYR P 2 311 ? 204.620 176.889 280.561 1.00 164.88 ? 311 TYR P O 1 +ATOM 54212 C CB . TYR P 2 311 ? 203.842 178.688 282.751 1.00 166.07 ? 311 TYR P CB 1 +ATOM 54213 C CG . TYR P 2 311 ? 203.192 179.644 283.729 1.00 166.21 ? 311 TYR P CG 1 +ATOM 54214 C CD1 . TYR P 2 311 ? 202.056 180.364 283.381 1.00 165.94 ? 311 TYR P CD1 1 +ATOM 54215 C CD2 . TYR P 2 311 ? 203.713 179.819 285.003 1.00 165.63 ? 311 TYR P CD2 1 +ATOM 54216 C CE1 . TYR P 2 311 ? 201.460 181.234 284.275 1.00 165.50 ? 311 TYR P CE1 1 +ATOM 54217 C CE2 . TYR P 2 311 ? 203.126 180.685 285.903 1.00 165.41 ? 311 TYR P CE2 1 +ATOM 54218 C CZ . TYR P 2 311 ? 201.999 181.390 285.534 1.00 165.83 ? 311 TYR P CZ 1 +ATOM 54219 O OH . TYR P 2 311 ? 201.410 182.255 286.429 1.00 166.05 ? 311 TYR P OH 1 +ATOM 54220 N N . ASP P 2 312 ? 204.045 178.604 279.211 1.00 164.84 ? 312 ASP P N 1 +ATOM 54221 C CA . ASP P 2 312 ? 204.861 178.154 278.085 1.00 165.66 ? 312 ASP P CA 1 +ATOM 54222 C C . ASP P 2 312 ? 206.225 178.825 278.172 1.00 166.07 ? 312 ASP P C 1 +ATOM 54223 O O . ASP P 2 312 ? 206.383 179.990 277.803 1.00 166.37 ? 312 ASP P O 1 +ATOM 54224 C CB . ASP P 2 312 ? 204.177 178.460 276.757 1.00 164.78 ? 312 ASP P CB 1 +ATOM 54225 C CG . ASP P 2 312 ? 203.154 177.410 276.371 1.00 165.05 ? 312 ASP P CG 1 +ATOM 54226 O OD1 . ASP P 2 312 ? 203.302 176.245 276.793 1.00 165.53 ? 312 ASP P OD1 1 +ATOM 54227 O OD2 . ASP P 2 312 ? 202.206 177.747 275.632 1.00 164.59 ? 312 ASP P OD2 1 +ATOM 54228 N N . ASP P 2 313 ? 207.216 178.084 278.671 1.00 171.87 ? 313 ASP P N 1 +ATOM 54229 C CA . ASP P 2 313 ? 208.598 178.544 278.655 1.00 171.40 ? 313 ASP P CA 1 +ATOM 54230 C C . ASP P 2 313 ? 209.566 177.441 278.243 1.00 171.77 ? 313 ASP P C 1 +ATOM 54231 O O . ASP P 2 313 ? 210.782 177.676 278.252 1.00 172.30 ? 313 ASP P O 1 +ATOM 54232 C CB . ASP P 2 313 ? 209.012 179.099 280.024 1.00 171.24 ? 313 ASP P CB 1 +ATOM 54233 C CG . ASP P 2 313 ? 208.554 180.528 280.241 1.00 171.45 ? 313 ASP P CG 1 +ATOM 54234 O OD1 . ASP P 2 313 ? 208.448 181.280 279.250 1.00 171.38 ? 313 ASP P OD1 1 +ATOM 54235 O OD2 . ASP P 2 313 ? 208.308 180.902 281.408 1.00 171.16 ? 313 ASP P OD2 1 +ATOM 54236 N N . CYS P 2 314 ? 209.067 176.256 277.880 1.00 168.11 ? 314 CYS P N 1 +ATOM 54237 C CA . CYS P 2 314 ? 209.906 175.109 277.519 1.00 168.34 ? 314 CYS P CA 1 +ATOM 54238 C C . CYS P 2 314 ? 210.868 174.745 278.650 1.00 167.70 ? 314 CYS P C 1 +ATOM 54239 O O . CYS P 2 314 ? 212.012 174.349 278.415 1.00 166.79 ? 314 CYS P O 1 +ATOM 54240 C CB . CYS P 2 314 ? 210.667 175.366 276.216 1.00 168.03 ? 314 CYS P CB 1 +ATOM 54241 S SG . CYS P 2 314 ? 209.708 175.075 274.711 1.00 167.71 ? 314 CYS P SG 1 +ATOM 54242 N N . ARG P 2 315 ? 210.397 174.877 279.890 1.00 162.94 ? 315 ARG P N 1 +ATOM 54243 C CA . ARG P 2 315 ? 211.214 174.574 281.060 1.00 162.18 ? 315 ARG P CA 1 +ATOM 54244 C C . ARG P 2 315 ? 210.494 173.613 281.999 1.00 162.49 ? 315 ARG P C 1 +ATOM 54245 O O . ARG P 2 315 ? 211.127 172.764 282.635 1.00 161.92 ? 315 ARG P O 1 +ATOM 54246 C CB . ARG P 2 315 ? 211.581 175.865 281.797 1.00 161.41 ? 315 ARG P CB 1 +ATOM 54247 C CG . ARG P 2 315 ? 212.306 175.659 283.120 1.00 162.38 ? 315 ARG P CG 1 +ATOM 54248 C CD . ARG P 2 315 ? 213.746 175.221 282.910 1.00 163.02 ? 315 ARG P CD 1 +ATOM 54249 N NE . ARG P 2 315 ? 214.378 174.800 284.155 1.00 162.98 ? 315 ARG P NE 1 +ATOM 54250 C CZ . ARG P 2 315 ? 215.638 175.056 284.479 1.00 161.87 ? 315 ARG P CZ 1 +ATOM 54251 N NH1 . ARG P 2 315 ? 216.434 175.738 283.672 1.00 161.55 ? 315 ARG P NH1 1 +ATOM 54252 N NH2 . ARG P 2 315 ? 216.112 174.615 285.641 1.00 161.07 ? 315 ARG P NH2 1 +ATOM 54253 N N . ASP P 2 316 ? 209.165 173.733 282.080 1.00 162.68 ? 316 ASP P N 1 +ATOM 54254 C CA . ASP P 2 316 ? 208.386 172.935 283.021 1.00 162.34 ? 316 ASP P CA 1 +ATOM 54255 C C . ASP P 2 316 ? 208.368 171.457 282.654 1.00 162.97 ? 316 ASP P C 1 +ATOM 54256 O O . ASP P 2 316 ? 208.252 170.611 283.549 1.00 162.53 ? 316 ASP P O 1 +ATOM 54257 C CB . ASP P 2 316 ? 206.952 173.465 283.098 1.00 162.14 ? 316 ASP P CB 1 +ATOM 54258 C CG . ASP P 2 316 ? 206.209 172.977 284.333 1.00 162.73 ? 316 ASP P CG 1 +ATOM 54259 O OD1 . ASP P 2 316 ? 206.826 172.301 285.182 1.00 162.45 ? 316 ASP P OD1 1 +ATOM 54260 O OD2 . ASP P 2 316 ? 205.000 173.267 284.453 1.00 163.33 ? 316 ASP P OD2 1 +ATOM 54261 N N . THR P 2 317 ? 208.505 171.135 281.363 1.00 164.51 ? 317 THR P N 1 +ATOM 54262 C CA . THR P 2 317 ? 208.328 169.788 280.815 1.00 164.24 ? 317 THR P CA 1 +ATOM 54263 C C . THR P 2 317 ? 207.212 169.030 281.537 1.00 163.55 ? 317 THR P C 1 +ATOM 54264 O O . THR P 2 317 ? 206.037 169.375 281.376 1.00 163.05 ? 317 THR P O 1 +ATOM 54265 C CB . THR P 2 317 ? 209.665 169.009 280.789 1.00 163.09 ? 317 THR P CB 1 +ATOM 54266 O OG1 . THR P 2 317 ? 209.451 167.688 280.271 1.00 162.80 ? 317 THR P OG1 1 +ATOM 54267 C CG2 . THR P 2 317 ? 210.403 168.957 282.143 1.00 162.95 ? 317 THR P CG2 1 +ATOM 54268 N N . ASN P 2 318 ? 207.552 168.007 282.324 1.00 155.13 ? 318 ASN P N 1 +ATOM 54269 C CA . ASN P 2 318 ? 206.578 167.231 283.093 1.00 155.22 ? 318 ASN P CA 1 +ATOM 54270 C C . ASN P 2 318 ? 205.533 166.602 282.169 1.00 155.37 ? 318 ASN P C 1 +ATOM 54271 O O . ASN P 2 318 ? 204.342 166.920 282.211 1.00 154.90 ? 318 ASN P O 1 +ATOM 54272 C CB . ASN P 2 318 ? 205.920 168.092 284.180 1.00 154.82 ? 318 ASN P CB 1 +ATOM 54273 C CG . ASN P 2 318 ? 205.025 167.283 285.108 1.00 155.29 ? 318 ASN P CG 1 +ATOM 54274 O OD1 . ASN P 2 318 ? 204.957 166.056 285.017 1.00 153.94 ? 318 ASN P OD1 1 +ATOM 54275 N ND2 . ASN P 2 318 ? 204.335 167.972 286.008 1.00 155.45 ? 318 ASN P ND2 1 +ATOM 54276 N N . GLN P 2 319 ? 206.013 165.696 281.319 1.00 151.00 ? 319 GLN P N 1 +ATOM 54277 C CA . GLN P 2 319 ? 205.145 164.982 280.394 1.00 150.82 ? 319 GLN P CA 1 +ATOM 54278 C C . GLN P 2 319 ? 204.246 163.969 281.092 1.00 150.53 ? 319 GLN P C 1 +ATOM 54279 O O . GLN P 2 319 ? 203.317 163.453 280.461 1.00 149.91 ? 319 GLN P O 1 +ATOM 54280 C CB . GLN P 2 319 ? 205.999 164.287 279.331 1.00 150.41 ? 319 GLN P CB 1 +ATOM 54281 C CG . GLN P 2 319 ? 206.879 165.248 278.538 1.00 149.73 ? 319 GLN P CG 1 +ATOM 54282 C CD . GLN P 2 319 ? 208.105 164.573 277.948 1.00 149.91 ? 319 GLN P CD 1 +ATOM 54283 O OE1 . GLN P 2 319 ? 209.085 164.321 278.648 1.00 149.98 ? 319 GLN P OE1 1 +ATOM 54284 N NE2 . GLN P 2 319 ? 208.058 164.288 276.654 1.00 149.10 ? 319 GLN P NE2 1 +ATOM 54285 N N . SER P 2 320 ? 204.493 163.680 282.373 1.00 153.05 ? 320 SER P N 1 +ATOM 54286 C CA . SER P 2 320 ? 203.720 162.663 283.080 1.00 153.34 ? 320 SER P CA 1 +ATOM 54287 C C . SER P 2 320 ? 202.269 163.081 283.281 1.00 152.71 ? 320 SER P C 1 +ATOM 54288 O O . SER P 2 320 ? 201.369 162.236 283.215 1.00 150.90 ? 320 SER P O 1 +ATOM 54289 C CB . SER P 2 320 ? 204.367 162.359 284.431 1.00 152.67 ? 320 SER P CB 1 +ATOM 54290 O OG . SER P 2 320 ? 204.254 163.469 285.307 1.00 151.22 ? 320 SER P OG 1 +ATOM 54291 N N . LYS P 2 321 ? 202.021 164.365 283.537 1.00 152.01 ? 321 LYS P N 1 +ATOM 54292 C CA . LYS P 2 321 ? 200.684 164.863 283.830 1.00 150.96 ? 321 LYS P CA 1 +ATOM 54293 C C . LYS P 2 321 ? 199.965 165.380 282.590 1.00 151.56 ? 321 LYS P C 1 +ATOM 54294 O O . LYS P 2 321 ? 199.011 166.155 282.714 1.00 151.22 ? 321 LYS P O 1 +ATOM 54295 C CB . LYS P 2 321 ? 200.752 165.962 284.893 1.00 150.30 ? 321 LYS P CB 1 +ATOM 54296 C CG . LYS P 2 321 ? 201.219 165.484 286.257 1.00 149.97 ? 321 LYS P CG 1 +ATOM 54297 C CD . LYS P 2 321 ? 201.419 166.653 287.203 1.00 150.04 ? 321 LYS P CD 1 +ATOM 54298 C CE . LYS P 2 321 ? 200.417 166.624 288.338 1.00 149.81 ? 321 LYS P CE 1 +ATOM 54299 N NZ . LYS P 2 321 ? 200.912 167.365 289.528 1.00 149.53 ? 321 LYS P NZ 1 +ATOM 54300 N N . LEU P 2 322 ? 200.398 164.967 281.399 1.00 152.69 ? 322 LEU P N 1 +ATOM 54301 C CA . LEU P 2 322 ? 199.791 165.408 280.149 1.00 152.38 ? 322 LEU P CA 1 +ATOM 54302 C C . LEU P 2 322 ? 198.781 164.393 279.622 1.00 152.44 ? 322 LEU P C 1 +ATOM 54303 O O . LEU P 2 322 ? 198.605 164.253 278.409 1.00 152.41 ? 322 LEU P O 1 +ATOM 54304 C CB . LEU P 2 322 ? 200.863 165.685 279.095 1.00 151.96 ? 322 LEU P CB 1 +ATOM 54305 C CG . LEU P 2 322 ? 202.035 166.584 279.493 1.00 151.86 ? 322 LEU P CG 1 +ATOM 54306 C CD1 . LEU P 2 322 ? 202.882 166.920 278.275 1.00 150.92 ? 322 LEU P CD1 1 +ATOM 54307 C CD2 . LEU P 2 322 ? 201.552 167.850 280.184 1.00 151.03 ? 322 LEU P CD2 1 +ATOM 54308 N N . ALA P 2 323 ? 198.103 163.690 280.524 1.00 164.51 ? 323 ALA P N 1 +ATOM 54309 C CA . ALA P 2 323 ? 197.152 162.643 280.173 1.00 164.85 ? 323 ALA P CA 1 +ATOM 54310 C C . ALA P 2 323 ? 195.847 162.831 280.930 1.00 164.84 ? 323 ALA P C 1 +ATOM 54311 O O . ALA P 2 323 ? 195.307 161.892 281.522 1.00 163.83 ? 323 ALA P O 1 +ATOM 54312 C CB . ALA P 2 323 ? 197.740 161.260 280.444 1.00 164.08 ? 323 ALA P CB 1 +ATOM 54313 N N . GLU P 2 324 ? 195.317 164.053 280.928 1.00 165.16 ? 324 GLU P N 1 +ATOM 54314 C CA . GLU P 2 324 ? 194.100 164.320 281.681 1.00 165.38 ? 324 GLU P CA 1 +ATOM 54315 C C . GLU P 2 324 ? 193.041 165.031 280.842 1.00 165.35 ? 324 GLU P C 1 +ATOM 54316 O O . GLU P 2 324 ? 191.842 164.789 281.020 1.00 164.08 ? 324 GLU P O 1 +ATOM 54317 C CB . GLU P 2 324 ? 194.429 165.143 282.929 1.00 163.85 ? 324 GLU P CB 1 +ATOM 54318 C CG . GLU P 2 324 ? 193.210 165.588 283.709 1.00 164.17 ? 324 GLU P CG 1 +ATOM 54319 C CD . GLU P 2 324 ? 192.374 164.414 284.182 1.00 165.11 ? 324 GLU P CD 1 +ATOM 54320 O OE1 . GLU P 2 324 ? 192.965 163.399 284.611 1.00 165.88 ? 324 GLU P OE1 1 +ATOM 54321 O OE2 . GLU P 2 324 ? 191.129 164.501 284.121 1.00 163.53 ? 324 GLU P OE2 1 +ATOM 54322 N N . TRP P 2 325 ? 193.463 165.882 279.906 1.00 162.22 ? 325 TRP P N 1 +ATOM 54323 C CA . TRP P 2 325 ? 192.516 166.768 279.235 1.00 162.01 ? 325 TRP P CA 1 +ATOM 54324 C C . TRP P 2 325 ? 192.300 166.404 277.771 1.00 162.02 ? 325 TRP P C 1 +ATOM 54325 O O . TRP P 2 325 ? 192.147 167.291 276.925 1.00 161.17 ? 325 TRP P O 1 +ATOM 54326 C CB . TRP P 2 325 ? 192.985 168.224 279.342 1.00 161.21 ? 325 TRP P CB 1 +ATOM 54327 C CG . TRP P 2 325 ? 194.396 168.445 278.884 1.00 161.51 ? 325 TRP P CG 1 +ATOM 54328 C CD1 . TRP P 2 325 ? 194.828 168.576 277.596 1.00 161.00 ? 325 TRP P CD1 1 +ATOM 54329 C CD2 . TRP P 2 325 ? 195.561 168.564 279.712 1.00 161.48 ? 325 TRP P CD2 1 +ATOM 54330 N NE1 . TRP P 2 325 ? 196.188 168.765 277.571 1.00 161.12 ? 325 TRP P NE1 1 +ATOM 54331 C CE2 . TRP P 2 325 ? 196.662 168.763 278.856 1.00 161.54 ? 325 TRP P CE2 1 +ATOM 54332 C CE3 . TRP P 2 325 ? 195.778 168.521 281.093 1.00 160.78 ? 325 TRP P CE3 1 +ATOM 54333 C CZ2 . TRP P 2 325 ? 197.963 168.920 279.335 1.00 160.92 ? 325 TRP P CZ2 1 +ATOM 54334 C CZ3 . TRP P 2 325 ? 197.070 168.674 281.566 1.00 160.85 ? 325 TRP P CZ3 1 +ATOM 54335 C CH2 . TRP P 2 325 ? 198.145 168.872 280.690 1.00 160.61 ? 325 TRP P CH2 1 +ATOM 54336 N N . LEU P 2 326 ? 192.269 165.106 277.463 1.00 172.31 ? 326 LEU P N 1 +ATOM 54337 C CA . LEU P 2 326 ? 191.994 164.639 276.108 1.00 172.84 ? 326 LEU P CA 1 +ATOM 54338 C C . LEU P 2 326 ? 190.758 163.761 275.993 1.00 172.02 ? 326 LEU P C 1 +ATOM 54339 O O . LEU P 2 326 ? 190.143 163.738 274.920 1.00 170.94 ? 326 LEU P O 1 +ATOM 54340 C CB . LEU P 2 326 ? 193.201 163.872 275.544 1.00 172.48 ? 326 LEU P CB 1 +ATOM 54341 C CG . LEU P 2 326 ? 193.179 163.540 274.047 1.00 172.06 ? 326 LEU P CG 1 +ATOM 54342 C CD1 . LEU P 2 326 ? 192.947 164.794 273.215 1.00 171.34 ? 326 LEU P CD1 1 +ATOM 54343 C CD2 . LEU P 2 326 ? 194.467 162.845 273.629 1.00 171.60 ? 326 LEU P CD2 1 +ATOM 54344 N N . ASP P 2 327 ? 190.363 163.050 277.050 1.00 161.66 ? 327 ASP P N 1 +ATOM 54345 C CA . ASP P 2 327 ? 189.141 162.258 277.049 1.00 160.61 ? 327 ASP P CA 1 +ATOM 54346 C C . ASP P 2 327 ? 187.979 162.998 277.701 1.00 161.11 ? 327 ASP P C 1 +ATOM 54347 O O . ASP P 2 327 ? 186.994 162.371 278.104 1.00 160.16 ? 327 ASP P O 1 +ATOM 54348 C CB . ASP P 2 327 ? 189.373 160.912 277.740 1.00 160.56 ? 327 ASP P CB 1 +ATOM 54349 C CG . ASP P 2 327 ? 189.912 161.058 279.155 1.00 161.50 ? 327 ASP P CG 1 +ATOM 54350 O OD1 . ASP P 2 327 ? 190.038 162.200 279.646 1.00 160.80 ? 327 ASP P OD1 1 +ATOM 54351 O OD2 . ASP P 2 327 ? 190.210 160.019 279.781 1.00 161.28 ? 327 ASP P OD2 1 +ATOM 54352 N N . LEU P 2 328 ? 188.078 164.317 277.819 1.00 161.91 ? 328 LEU P N 1 +ATOM 54353 C CA . LEU P 2 328 ? 187.032 165.112 278.448 1.00 161.33 ? 328 LEU P CA 1 +ATOM 54354 C C . LEU P 2 328 ? 186.009 165.591 277.423 1.00 161.28 ? 328 LEU P C 1 +ATOM 54355 O O . LEU P 2 328 ? 185.359 164.786 276.755 1.00 160.27 ? 328 LEU P O 1 +ATOM 54356 C CB . LEU P 2 328 ? 187.643 166.304 279.185 1.00 160.57 ? 328 LEU P CB 1 +ATOM 54357 C CG . LEU P 2 328 ? 188.584 165.958 280.338 1.00 161.50 ? 328 LEU P CG 1 +ATOM 54358 C CD1 . LEU P 2 328 ? 189.219 167.215 280.905 1.00 161.03 ? 328 LEU P CD1 1 +ATOM 54359 C CD2 . LEU P 2 328 ? 187.839 165.194 281.423 1.00 161.05 ? 328 LEU P CD2 1 +ATOM 54360 N N . ARG P 2 336 ? 182.793 174.416 282.783 1.00 159.54 ? 336 ARG P N 1 +ATOM 54361 C CA . ARG P 2 336 ? 183.646 174.879 281.694 1.00 160.82 ? 336 ARG P CA 1 +ATOM 54362 C C . ARG P 2 336 ? 183.433 176.362 281.421 1.00 161.54 ? 336 ARG P C 1 +ATOM 54363 O O . ARG P 2 336 ? 182.763 177.055 282.188 1.00 160.71 ? 336 ARG P O 1 +ATOM 54364 C CB . ARG P 2 336 ? 183.388 174.063 280.424 1.00 160.58 ? 336 ARG P CB 1 +ATOM 54365 C CG . ARG P 2 336 ? 184.396 172.952 280.193 1.00 159.78 ? 336 ARG P CG 1 +ATOM 54366 C CD . ARG P 2 336 ? 183.893 171.923 279.200 1.00 159.35 ? 336 ARG P CD 1 +ATOM 54367 N NE . ARG P 2 336 ? 184.832 170.815 279.064 1.00 160.21 ? 336 ARG P NE 1 +ATOM 54368 C CZ . ARG P 2 336 ? 184.495 169.582 278.709 1.00 160.38 ? 336 ARG P CZ 1 +ATOM 54369 N NH1 . ARG P 2 336 ? 183.238 169.252 278.462 1.00 160.04 ? 336 ARG P NH1 1 +ATOM 54370 N NH2 . ARG P 2 336 ? 185.441 168.655 278.606 1.00 160.09 ? 336 ARG P NH2 1 +ATOM 54371 N N . THR P 2 337 ? 184.008 176.839 280.321 1.00 162.23 ? 337 THR P N 1 +ATOM 54372 C CA . THR P 2 337 ? 183.899 178.244 279.965 1.00 161.72 ? 337 THR P CA 1 +ATOM 54373 C C . THR P 2 337 ? 182.458 178.599 279.616 1.00 161.76 ? 337 THR P C 1 +ATOM 54374 O O . THR P 2 337 ? 181.687 177.764 279.135 1.00 161.21 ? 337 THR P O 1 +ATOM 54375 C CB . THR P 2 337 ? 184.819 178.565 278.785 1.00 162.38 ? 337 THR P CB 1 +ATOM 54376 O OG1 . THR P 2 337 ? 186.097 177.953 278.998 1.00 161.88 ? 337 THR P OG1 1 +ATOM 54377 C CG2 . THR P 2 337 ? 185.006 180.070 278.636 1.00 162.46 ? 337 THR P CG2 1 +ATOM 54378 N N . ASN P 2 338 ? 182.090 179.854 279.884 1.00 154.86 ? 338 ASN P N 1 +ATOM 54379 C CA . ASN P 2 338 ? 180.778 180.368 279.525 1.00 154.05 ? 338 ASN P CA 1 +ATOM 54380 C C . ASN P 2 338 ? 180.837 181.587 278.612 1.00 152.94 ? 338 ASN P C 1 +ATOM 54381 O O . ASN P 2 338 ? 179.791 182.190 278.346 1.00 151.53 ? 338 ASN P O 1 +ATOM 54382 C CB . ASN P 2 338 ? 179.972 180.713 280.787 1.00 153.26 ? 338 ASN P CB 1 +ATOM 54383 C CG . ASN P 2 338 ? 179.259 179.507 281.370 1.00 152.08 ? 338 ASN P CG 1 +ATOM 54384 O OD1 . ASN P 2 338 ? 179.527 179.099 282.501 1.00 152.74 ? 338 ASN P OD1 1 +ATOM 54385 N ND2 . ASN P 2 338 ? 178.344 178.931 280.601 1.00 151.30 ? 338 ASN P ND2 1 +ATOM 54386 N N . VAL P 2 339 ? 182.020 181.972 278.133 1.00 154.03 ? 339 VAL P N 1 +ATOM 54387 C CA . VAL P 2 339 ? 182.172 183.083 277.206 1.00 153.02 ? 339 VAL P CA 1 +ATOM 54388 C C . VAL P 2 339 ? 183.059 182.640 276.054 1.00 152.11 ? 339 VAL P C 1 +ATOM 54389 O O . VAL P 2 339 ? 183.541 181.507 276.006 1.00 151.11 ? 339 VAL P O 1 +ATOM 54390 C CB . VAL P 2 339 ? 182.766 184.345 277.871 1.00 153.36 ? 339 VAL P CB 1 +ATOM 54391 C CG1 . VAL P 2 339 ? 181.842 184.867 278.961 1.00 152.70 ? 339 VAL P CG1 1 +ATOM 54392 C CG2 . VAL P 2 339 ? 184.158 184.059 278.412 1.00 153.59 ? 339 VAL P CG2 1 +ATOM 54393 N N . TRP P 2 340 ? 183.271 183.553 275.121 1.00 153.27 ? 340 TRP P N 1 +ATOM 54394 C CA . TRP P 2 340 ? 184.159 183.280 274.003 1.00 155.17 ? 340 TRP P CA 1 +ATOM 54395 C C . TRP P 2 340 ? 185.577 183.718 274.339 1.00 155.26 ? 340 TRP P C 1 +ATOM 54396 O O . TRP P 2 340 ? 185.826 184.923 274.477 1.00 154.13 ? 340 TRP P O 1 +ATOM 54397 C CB . TRP P 2 340 ? 183.668 183.994 272.744 1.00 154.49 ? 340 TRP P CB 1 +ATOM 54398 C CG . TRP P 2 340 ? 182.707 183.170 271.954 1.00 155.33 ? 340 TRP P CG 1 +ATOM 54399 C CD1 . TRP P 2 340 ? 181.358 183.348 271.856 1.00 154.67 ? 340 TRP P CD1 1 +ATOM 54400 C CD2 . TRP P 2 340 ? 183.019 182.023 271.162 1.00 155.16 ? 340 TRP P CD2 1 +ATOM 54401 N NE1 . TRP P 2 340 ? 180.810 182.384 271.047 1.00 153.81 ? 340 TRP P NE1 1 +ATOM 54402 C CE2 . TRP P 2 340 ? 181.810 181.556 270.608 1.00 155.14 ? 340 TRP P CE2 1 +ATOM 54403 C CE3 . TRP P 2 340 ? 184.205 181.343 270.866 1.00 153.39 ? 340 TRP P CE3 1 +ATOM 54404 C CZ2 . TRP P 2 340 ? 181.750 180.437 269.782 1.00 155.07 ? 340 TRP P CZ2 1 +ATOM 54405 C CZ3 . TRP P 2 340 ? 184.146 180.237 270.039 1.00 153.66 ? 340 TRP P CZ3 1 +ATOM 54406 C CH2 . TRP P 2 340 ? 182.927 179.795 269.504 1.00 155.20 ? 340 TRP P CH2 1 +ATOM 54407 N N . PRO P 2 341 ? 186.525 182.798 274.484 1.00 160.75 ? 341 PRO P N 1 +ATOM 54408 C CA . PRO P 2 341 ? 187.930 183.192 274.549 1.00 160.45 ? 341 PRO P CA 1 +ATOM 54409 C C . PRO P 2 341 ? 188.375 183.763 273.216 1.00 160.79 ? 341 PRO P C 1 +ATOM 54410 O O . PRO P 2 341 ? 187.820 183.410 272.164 1.00 159.84 ? 341 PRO P O 1 +ATOM 54411 C CB . PRO P 2 341 ? 188.653 181.876 274.872 1.00 159.61 ? 341 PRO P CB 1 +ATOM 54412 C CG . PRO P 2 341 ? 187.736 180.808 274.398 1.00 159.14 ? 341 PRO P CG 1 +ATOM 54413 C CD . PRO P 2 341 ? 186.348 181.340 274.595 1.00 158.95 ? 341 PRO P CD 1 +ATOM 54414 N N . PRO P 2 342 ? 189.367 184.645 273.210 1.00 161.72 ? 342 PRO P N 1 +ATOM 54415 C CA . PRO P 2 342 ? 189.760 185.308 271.965 1.00 161.64 ? 342 PRO P CA 1 +ATOM 54416 C C . PRO P 2 342 ? 190.433 184.335 271.004 1.00 161.33 ? 342 PRO P C 1 +ATOM 54417 O O . PRO P 2 342 ? 190.750 183.193 271.338 1.00 161.07 ? 342 PRO P O 1 +ATOM 54418 C CB . PRO P 2 342 ? 190.726 186.410 272.420 1.00 161.45 ? 342 PRO P CB 1 +ATOM 54419 C CG . PRO P 2 342 ? 191.139 186.056 273.807 1.00 161.41 ? 342 PRO P CG 1 +ATOM 54420 C CD . PRO P 2 342 ? 190.296 184.924 274.317 1.00 160.81 ? 342 PRO P CD 1 +ATOM 54421 N N . PHE P 2 343 ? 190.644 184.822 269.783 1.00 155.79 ? 343 PHE P N 1 +ATOM 54422 C CA . PHE P 2 343 ? 191.132 183.998 268.686 1.00 155.98 ? 343 PHE P CA 1 +ATOM 54423 C C . PHE P 2 343 ? 192.550 183.479 268.911 1.00 156.51 ? 343 PHE P C 1 +ATOM 54424 O O . PHE P 2 343 ? 192.975 182.558 268.205 1.00 155.49 ? 343 PHE P O 1 +ATOM 54425 C CB . PHE P 2 343 ? 191.071 184.808 267.385 1.00 154.86 ? 343 PHE P CB 1 +ATOM 54426 C CG . PHE P 2 343 ? 191.249 183.988 266.143 1.00 154.72 ? 343 PHE P CG 1 +ATOM 54427 C CD1 . PHE P 2 343 ? 190.188 183.276 265.615 1.00 153.98 ? 343 PHE P CD1 1 +ATOM 54428 C CD2 . PHE P 2 343 ? 192.470 183.935 265.498 1.00 155.55 ? 343 PHE P CD2 1 +ATOM 54429 C CE1 . PHE P 2 343 ? 190.338 182.522 264.469 1.00 154.13 ? 343 PHE P CE1 1 +ATOM 54430 C CE2 . PHE P 2 343 ? 192.629 183.179 264.353 1.00 155.86 ? 343 PHE P CE2 1 +ATOM 54431 C CZ . PHE P 2 343 ? 191.559 182.472 263.836 1.00 155.10 ? 343 PHE P CZ 1 +ATOM 54432 N N . LYS P 2 344 ? 193.277 184.025 269.883 1.00 158.41 ? 344 LYS P N 1 +ATOM 54433 C CA . LYS P 2 344 ? 194.696 183.741 270.052 1.00 158.16 ? 344 LYS P CA 1 +ATOM 54434 C C . LYS P 2 344 ? 194.971 182.497 270.889 1.00 157.76 ? 344 LYS P C 1 +ATOM 54435 O O . LYS P 2 344 ? 196.140 182.172 271.115 1.00 158.11 ? 344 LYS P O 1 +ATOM 54436 C CB . LYS P 2 344 ? 195.401 184.951 270.676 1.00 157.02 ? 344 LYS P CB 1 +ATOM 54437 C CG . LYS P 2 344 ? 195.876 185.990 269.663 1.00 157.04 ? 344 LYS P CG 1 +ATOM 54438 C CD . LYS P 2 344 ? 194.715 186.719 269.002 1.00 157.23 ? 344 LYS P CD 1 +ATOM 54439 C CE . LYS P 2 344 ? 193.979 187.606 269.992 1.00 157.52 ? 344 LYS P CE 1 +ATOM 54440 N NZ . LYS P 2 344 ? 192.906 188.410 269.333 1.00 156.87 ? 344 LYS P NZ 1 +ATOM 54441 N N . SER P 2 345 ? 193.932 181.798 271.353 1.00 152.38 ? 345 SER P N 1 +ATOM 54442 C CA . SER P 2 345 ? 194.148 180.567 272.109 1.00 152.66 ? 345 SER P CA 1 +ATOM 54443 C C . SER P 2 345 ? 194.665 179.442 271.222 1.00 152.69 ? 345 SER P C 1 +ATOM 54444 O O . SER P 2 345 ? 195.234 178.466 271.726 1.00 151.51 ? 345 SER P O 1 +ATOM 54445 C CB . SER P 2 345 ? 192.852 180.134 272.790 1.00 151.11 ? 345 SER P CB 1 +ATOM 54446 O OG . SER P 2 345 ? 192.318 181.180 273.579 1.00 151.69 ? 345 SER P OG 1 +ATOM 54447 N N . LEU P 2 346 ? 194.478 179.563 269.905 1.00 149.79 ? 346 LEU P N 1 +ATOM 54448 C CA . LEU P 2 346 ? 194.773 178.459 268.997 1.00 148.90 ? 346 LEU P CA 1 +ATOM 54449 C C . LEU P 2 346 ? 196.269 178.171 268.919 1.00 148.37 ? 346 LEU P C 1 +ATOM 54450 O O . LEU P 2 346 ? 196.679 177.009 268.819 1.00 148.16 ? 346 LEU P O 1 +ATOM 54451 C CB . LEU P 2 346 ? 194.213 178.776 267.611 1.00 149.74 ? 346 LEU P CB 1 +ATOM 54452 C CG . LEU P 2 346 ? 192.778 179.310 267.617 1.00 149.79 ? 346 LEU P CG 1 +ATOM 54453 C CD1 . LEU P 2 346 ? 192.277 179.545 266.199 1.00 148.53 ? 346 LEU P CD1 1 +ATOM 54454 C CD2 . LEU P 2 346 ? 191.847 178.364 268.378 1.00 149.22 ? 346 LEU P CD2 1 +ATOM 54455 N N . ALA P 2 347 ? 197.097 179.218 268.947 1.00 149.34 ? 347 ALA P N 1 +ATOM 54456 C CA . ALA P 2 347 ? 198.530 179.041 268.734 1.00 149.53 ? 347 ALA P CA 1 +ATOM 54457 C C . ALA P 2 347 ? 199.156 178.189 269.832 1.00 150.04 ? 347 ALA P C 1 +ATOM 54458 O O . ALA P 2 347 ? 199.902 177.243 269.552 1.00 149.64 ? 347 ALA P O 1 +ATOM 54459 C CB . ALA P 2 347 ? 199.218 180.405 268.652 1.00 148.91 ? 347 ALA P CB 1 +ATOM 54460 N N . THR P 2 348 ? 198.862 178.508 271.093 1.00 149.21 ? 348 THR P N 1 +ATOM 54461 C CA . THR P 2 348 ? 199.451 177.755 272.197 1.00 148.89 ? 348 THR P CA 1 +ATOM 54462 C C . THR P 2 348 ? 198.958 176.313 272.214 1.00 146.80 ? 348 THR P C 1 +ATOM 54463 O O . THR P 2 348 ? 199.727 175.395 272.513 1.00 145.43 ? 348 THR P O 1 +ATOM 54464 C CB . THR P 2 348 ? 199.152 178.443 273.528 1.00 148.86 ? 348 THR P CB 1 +ATOM 54465 O OG1 . THR P 2 348 ? 197.736 178.617 273.673 1.00 148.19 ? 348 THR P OG1 1 +ATOM 54466 C CG2 . THR P 2 348 ? 199.839 179.801 273.589 1.00 146.80 ? 348 THR P CG2 1 +ATOM 54467 N N . LEU P 2 349 ? 197.680 176.091 271.900 1.00 143.97 ? 349 LEU P N 1 +ATOM 54468 C CA . LEU P 2 349 ? 197.159 174.726 271.872 1.00 144.66 ? 349 LEU P CA 1 +ATOM 54469 C C . LEU P 2 349 ? 197.802 173.905 270.759 1.00 144.41 ? 349 LEU P C 1 +ATOM 54470 O O . LEU P 2 349 ? 198.179 172.746 270.973 1.00 143.58 ? 349 LEU P O 1 +ATOM 54471 C CB . LEU P 2 349 ? 195.638 174.747 271.721 1.00 144.98 ? 349 LEU P CB 1 +ATOM 54472 C CG . LEU P 2 349 ? 194.879 175.346 272.907 1.00 144.51 ? 349 LEU P CG 1 +ATOM 54473 C CD1 . LEU P 2 349 ? 193.400 175.450 272.603 1.00 143.73 ? 349 LEU P CD1 1 +ATOM 54474 C CD2 . LEU P 2 349 ? 195.110 174.514 274.158 1.00 143.59 ? 349 LEU P CD2 1 +ATOM 54475 N N . VAL P 2 350 ? 197.937 174.485 269.563 1.00 147.02 ? 350 VAL P N 1 +ATOM 54476 C CA . VAL P 2 350 ? 198.543 173.749 268.457 1.00 146.87 ? 350 VAL P CA 1 +ATOM 54477 C C . VAL P 2 350 ? 200.027 173.521 268.716 1.00 145.47 ? 350 VAL P C 1 +ATOM 54478 O O . VAL P 2 350 ? 200.608 172.535 268.248 1.00 142.50 ? 350 VAL P O 1 +ATOM 54479 C CB . VAL P 2 350 ? 198.295 174.470 267.116 1.00 146.81 ? 350 VAL P CB 1 +ATOM 54480 C CG1 . VAL P 2 350 ? 199.133 175.730 266.996 1.00 145.18 ? 350 VAL P CG1 1 +ATOM 54481 C CG2 . VAL P 2 350 ? 198.579 173.532 265.949 1.00 146.17 ? 350 VAL P CG2 1 +ATOM 54482 N N . ALA P 2 351 ? 200.666 174.423 269.466 1.00 151.73 ? 351 ALA P N 1 +ATOM 54483 C CA . ALA P 2 351 ? 202.061 174.215 269.832 1.00 151.70 ? 351 ALA P CA 1 +ATOM 54484 C C . ALA P 2 351 ? 202.211 173.141 270.904 1.00 152.35 ? 351 ALA P C 1 +ATOM 54485 O O . ALA P 2 351 ? 203.195 172.393 270.892 1.00 152.92 ? 351 ALA P O 1 +ATOM 54486 C CB . ALA P 2 351 ? 202.683 175.528 270.301 1.00 150.62 ? 351 ALA P CB 1 +ATOM 54487 N N . GLU P 2 352 ? 201.265 173.060 271.843 1.00 150.01 ? 352 GLU P N 1 +ATOM 54488 C CA . GLU P 2 352 ? 201.364 172.059 272.901 1.00 149.32 ? 352 GLU P CA 1 +ATOM 54489 C C . GLU P 2 352 ? 201.050 170.662 272.384 1.00 148.42 ? 352 GLU P C 1 +ATOM 54490 O O . GLU P 2 352 ? 201.746 169.698 272.721 1.00 147.34 ? 352 GLU P O 1 +ATOM 54491 C CB . GLU P 2 352 ? 200.445 172.410 274.068 1.00 148.36 ? 352 GLU P CB 1 +ATOM 54492 C CG . GLU P 2 352 ? 200.980 173.502 274.963 1.00 148.81 ? 352 GLU P CG 1 +ATOM 54493 C CD . GLU P 2 352 ? 200.132 173.690 276.198 1.00 149.99 ? 352 GLU P CD 1 +ATOM 54494 O OE1 . GLU P 2 352 ? 199.019 173.124 276.246 1.00 149.43 ? 352 GLU P OE1 1 +ATOM 54495 O OE2 . GLU P 2 352 ? 200.588 174.383 277.129 1.00 150.79 ? 352 GLU P OE2 1 +ATOM 54496 N N . PHE P 2 353 ? 199.999 170.521 271.579 1.00 144.99 ? 353 PHE P N 1 +ATOM 54497 C CA . PHE P 2 353 ? 199.699 169.189 271.072 1.00 144.93 ? 353 PHE P CA 1 +ATOM 54498 C C . PHE P 2 353 ? 200.708 168.724 270.032 1.00 145.77 ? 353 PHE P C 1 +ATOM 54499 O O . PHE P 2 353 ? 200.738 167.532 269.711 1.00 145.92 ? 353 PHE P O 1 +ATOM 54500 C CB . PHE P 2 353 ? 198.285 169.146 270.501 1.00 145.17 ? 353 PHE P CB 1 +ATOM 54501 C CG . PHE P 2 353 ? 197.216 169.146 271.552 1.00 145.70 ? 353 PHE P CG 1 +ATOM 54502 C CD1 . PHE P 2 353 ? 196.978 168.017 272.317 1.00 144.98 ? 353 PHE P CD1 1 +ATOM 54503 C CD2 . PHE P 2 353 ? 196.446 170.276 271.774 1.00 144.99 ? 353 PHE P CD2 1 +ATOM 54504 C CE1 . PHE P 2 353 ? 195.994 168.016 273.285 1.00 144.92 ? 353 PHE P CE1 1 +ATOM 54505 C CE2 . PHE P 2 353 ? 195.459 170.280 272.738 1.00 144.37 ? 353 PHE P CE2 1 +ATOM 54506 C CZ . PHE P 2 353 ? 195.232 169.148 273.496 1.00 144.92 ? 353 PHE P CZ 1 +ATOM 54507 N N . GLY P 2 354 ? 201.531 169.630 269.512 1.00 147.15 ? 354 GLY P N 1 +ATOM 54508 C CA . GLY P 2 354 ? 202.676 169.318 268.688 1.00 145.74 ? 354 GLY P CA 1 +ATOM 54509 C C . GLY P 2 354 ? 203.986 169.268 269.437 1.00 145.51 ? 354 GLY P C 1 +ATOM 54510 O O . GLY P 2 354 ? 205.051 169.350 268.818 1.00 145.55 ? 354 GLY P O 1 +ATOM 54511 N N . CYS P 2 355 ? 203.941 169.152 270.761 1.00 138.40 ? 355 CYS P N 1 +ATOM 54512 C CA . CYS P 2 355 ? 205.149 169.081 271.576 1.00 138.84 ? 355 CYS P CA 1 +ATOM 54513 C C . CYS P 2 355 ? 205.893 167.766 271.356 1.00 139.43 ? 355 CYS P C 1 +ATOM 54514 O O . CYS P 2 355 ? 206.938 167.522 271.962 1.00 137.92 ? 355 CYS P O 1 +ATOM 54515 C CB . CYS P 2 355 ? 204.804 169.244 273.058 1.00 137.63 ? 355 CYS P CB 1 +ATOM 54516 S SG . CYS P 2 355 ? 204.106 167.762 273.822 1.00 138.76 ? 355 CYS P SG 1 +ATOM 54517 N N . VAL P 2 374 ? 206.352 172.083 263.743 1.00 143.54 ? 374 VAL P N 1 +ATOM 54518 C CA . VAL P 2 374 ? 205.163 172.691 263.159 1.00 143.83 ? 374 VAL P CA 1 +ATOM 54519 C C . VAL P 2 374 ? 205.249 174.217 263.321 1.00 143.86 ? 374 VAL P C 1 +ATOM 54520 O O . VAL P 2 374 ? 204.520 174.840 264.095 1.00 142.42 ? 374 VAL P O 1 +ATOM 54521 C CB . VAL P 2 374 ? 203.872 172.074 263.774 1.00 142.28 ? 374 VAL P CB 1 +ATOM 54522 C CG1 . VAL P 2 374 ? 203.880 172.151 265.300 1.00 141.51 ? 374 VAL P CG1 1 +ATOM 54523 C CG2 . VAL P 2 374 ? 202.614 172.701 263.179 1.00 141.94 ? 374 VAL P CG2 1 +ATOM 54524 N N . LEU P 2 375 ? 206.181 174.809 262.581 1.00 150.99 ? 375 LEU P N 1 +ATOM 54525 C CA . LEU P 2 375 ? 206.399 176.251 262.587 1.00 150.72 ? 375 LEU P CA 1 +ATOM 54526 C C . LEU P 2 375 ? 205.449 176.991 261.642 1.00 149.77 ? 375 LEU P C 1 +ATOM 54527 O O . LEU P 2 375 ? 204.871 178.008 262.047 1.00 148.08 ? 375 LEU P O 1 +ATOM 54528 C CB . LEU P 2 375 ? 207.856 176.570 262.231 1.00 150.65 ? 375 LEU P CB 1 +ATOM 54529 C CG . LEU P 2 375 ? 208.365 177.967 262.597 1.00 150.76 ? 375 LEU P CG 1 +ATOM 54530 C CD1 . LEU P 2 375 ? 208.538 178.113 264.108 1.00 148.88 ? 375 LEU P CD1 1 +ATOM 54531 C CD2 . LEU P 2 375 ? 209.660 178.297 261.865 1.00 149.39 ? 375 LEU P CD2 1 +ATOM 54532 N N . PRO P 2 376 ? 205.278 176.558 260.382 1.00 151.87 ? 376 PRO P N 1 +ATOM 54533 C CA . PRO P 2 376 ? 204.391 177.317 259.481 1.00 152.32 ? 376 PRO P CA 1 +ATOM 54534 C C . PRO P 2 376 ? 202.943 177.399 259.943 1.00 152.36 ? 376 PRO P C 1 +ATOM 54535 O O . PRO P 2 376 ? 202.313 178.449 259.759 1.00 151.92 ? 376 PRO P O 1 +ATOM 54536 C CB . PRO P 2 376 ? 204.515 176.563 258.147 1.00 151.47 ? 376 PRO P CB 1 +ATOM 54537 C CG . PRO P 2 376 ? 205.000 175.214 258.506 1.00 150.52 ? 376 PRO P CG 1 +ATOM 54538 C CD . PRO P 2 376 ? 205.896 175.416 259.680 1.00 150.40 ? 376 PRO P CD 1 +ATOM 54539 N N . LEU P 2 377 ? 202.395 176.338 260.544 1.00 152.73 ? 377 LEU P N 1 +ATOM 54540 C CA . LEU P 2 377 ? 200.990 176.371 260.945 1.00 153.07 ? 377 LEU P CA 1 +ATOM 54541 C C . LEU P 2 377 ? 200.741 177.449 261.988 1.00 152.71 ? 377 LEU P C 1 +ATOM 54542 O O . LEU P 2 377 ? 199.772 178.211 261.890 1.00 152.69 ? 377 LEU P O 1 +ATOM 54543 C CB . LEU P 2 377 ? 200.551 175.010 261.482 1.00 152.98 ? 377 LEU P CB 1 +ATOM 54544 C CG . LEU P 2 377 ? 199.069 174.921 261.864 1.00 153.47 ? 377 LEU P CG 1 +ATOM 54545 C CD1 . LEU P 2 377 ? 198.183 175.369 260.709 1.00 152.83 ? 377 LEU P CD1 1 +ATOM 54546 C CD2 . LEU P 2 377 ? 198.693 173.518 262.311 1.00 151.55 ? 377 LEU P CD2 1 +ATOM 54547 N N . VAL P 2 378 ? 201.609 177.529 262.998 1.00 151.09 ? 378 VAL P N 1 +ATOM 54548 C CA . VAL P 2 378 ? 201.455 178.541 264.033 1.00 151.78 ? 378 VAL P CA 1 +ATOM 54549 C C . VAL P 2 378 ? 201.906 179.917 263.568 1.00 150.81 ? 378 VAL P C 1 +ATOM 54550 O O . VAL P 2 378 ? 201.400 180.927 264.070 1.00 149.78 ? 378 VAL P O 1 +ATOM 54551 C CB . VAL P 2 378 ? 202.214 178.100 265.304 1.00 151.83 ? 378 VAL P CB 1 +ATOM 54552 C CG1 . VAL P 2 378 ? 203.721 178.229 265.114 1.00 150.72 ? 378 VAL P CG1 1 +ATOM 54553 C CG2 . VAL P 2 378 ? 201.740 178.886 266.517 1.00 150.38 ? 378 VAL P CG2 1 +ATOM 54554 N N . LYS P 2 379 ? 202.822 179.987 262.603 1.00 150.55 ? 379 LYS P N 1 +ATOM 54555 C CA . LYS P 2 379 ? 203.310 181.272 262.116 1.00 150.71 ? 379 LYS P CA 1 +ATOM 54556 C C . LYS P 2 379 ? 202.297 181.958 261.209 1.00 151.21 ? 379 LYS P C 1 +ATOM 54557 O O . LYS P 2 379 ? 202.181 183.188 261.231 1.00 150.14 ? 379 LYS P O 1 +ATOM 54558 C CB . LYS P 2 379 ? 204.644 181.081 261.385 1.00 150.46 ? 379 LYS P CB 1 +ATOM 54559 C CG . LYS P 2 379 ? 205.058 182.235 260.486 1.00 150.20 ? 379 LYS P CG 1 +ATOM 54560 C CD . LYS P 2 379 ? 206.363 181.922 259.770 1.00 150.09 ? 379 LYS P CD 1 +ATOM 54561 C CE . LYS P 2 379 ? 206.781 183.055 258.851 1.00 150.22 ? 379 LYS P CE 1 +ATOM 54562 N NZ . LYS P 2 379 ? 208.188 182.900 258.390 1.00 149.58 ? 379 LYS P NZ 1 +ATOM 54563 N N . ILE P 2 380 ? 201.548 181.185 260.420 1.00 157.05 ? 380 ILE P N 1 +ATOM 54564 C CA . ILE P 2 380 ? 200.502 181.769 259.584 1.00 156.30 ? 380 ILE P CA 1 +ATOM 54565 C C . ILE P 2 380 ? 199.421 182.410 260.449 1.00 156.24 ? 380 ILE P C 1 +ATOM 54566 O O . ILE P 2 380 ? 198.957 183.522 260.166 1.00 155.45 ? 380 ILE P O 1 +ATOM 54567 C CB . ILE P 2 380 ? 199.924 180.700 258.637 1.00 155.73 ? 380 ILE P CB 1 +ATOM 54568 C CG1 . ILE P 2 380 ? 200.932 180.375 257.531 1.00 155.05 ? 380 ILE P CG1 1 +ATOM 54569 C CG2 . ILE P 2 380 ? 198.604 181.159 258.044 1.00 155.40 ? 380 ILE P CG2 1 +ATOM 54570 C CD1 . ILE P 2 380 ? 200.700 179.044 256.850 1.00 154.61 ? 380 ILE P CD1 1 +ATOM 54571 N N . ILE P 2 381 ? 199.010 181.725 261.520 1.00 151.22 ? 381 ILE P N 1 +ATOM 54572 C CA . ILE P 2 381 ? 197.998 182.277 262.420 1.00 150.88 ? 381 ILE P CA 1 +ATOM 54573 C C . ILE P 2 381 ? 198.533 183.523 263.118 1.00 151.05 ? 381 ILE P C 1 +ATOM 54574 O O . ILE P 2 381 ? 197.807 184.505 263.323 1.00 149.83 ? 381 ILE P O 1 +ATOM 54575 C CB . ILE P 2 381 ? 197.539 181.210 263.430 1.00 149.91 ? 381 ILE P CB 1 +ATOM 54576 C CG1 . ILE P 2 381 ? 196.957 180.001 262.696 1.00 149.32 ? 381 ILE P CG1 1 +ATOM 54577 C CG2 . ILE P 2 381 ? 196.506 181.783 264.394 1.00 148.33 ? 381 ILE P CG2 1 +ATOM 54578 C CD1 . ILE P 2 381 ? 196.895 178.744 263.538 1.00 148.49 ? 381 ILE P CD1 1 +ATOM 54579 N N . GLN P 2 382 ? 199.814 183.502 263.494 1.00 152.33 ? 382 GLN P N 1 +ATOM 54580 C CA . GLN P 2 382 ? 200.424 184.682 264.101 1.00 151.73 ? 382 GLN P CA 1 +ATOM 54581 C C . GLN P 2 382 ? 200.424 185.861 263.137 1.00 151.41 ? 382 GLN P C 1 +ATOM 54582 O O . GLN P 2 382 ? 200.122 186.994 263.530 1.00 151.78 ? 382 GLN P O 1 +ATOM 54583 C CB . GLN P 2 382 ? 201.849 184.364 264.552 1.00 151.82 ? 382 GLN P CB 1 +ATOM 54584 C CG . GLN P 2 382 ? 201.949 183.785 265.950 1.00 151.88 ? 382 GLN P CG 1 +ATOM 54585 C CD . GLN P 2 382 ? 203.274 183.094 266.196 1.00 151.55 ? 382 GLN P CD 1 +ATOM 54586 O OE1 . GLN P 2 382 ? 204.060 182.887 265.272 1.00 152.62 ? 382 GLN P OE1 1 +ATOM 54587 N NE2 . GLN P 2 382 ? 203.538 182.749 267.451 1.00 150.47 ? 382 GLN P NE2 1 +ATOM 54588 N N . GLN P 2 383 ? 200.765 185.615 261.871 1.00 150.14 ? 383 GLN P N 1 +ATOM 54589 C CA . GLN P 2 383 ? 200.749 186.680 260.873 1.00 150.45 ? 383 GLN P CA 1 +ATOM 54590 C C . GLN P 2 383 ? 199.339 187.217 260.666 1.00 150.01 ? 383 GLN P C 1 +ATOM 54591 O O . GLN P 2 383 ? 199.138 188.432 260.553 1.00 148.74 ? 383 GLN P O 1 +ATOM 54592 C CB . GLN P 2 383 ? 201.328 186.171 259.552 1.00 150.23 ? 383 GLN P CB 1 +ATOM 54593 C CG . GLN P 2 383 ? 202.847 186.102 259.514 1.00 150.13 ? 383 GLN P CG 1 +ATOM 54594 C CD . GLN P 2 383 ? 203.382 185.769 258.133 1.00 150.04 ? 383 GLN P CD 1 +ATOM 54595 O OE1 . GLN P 2 383 ? 202.620 185.612 257.179 1.00 149.68 ? 383 GLN P OE1 1 +ATOM 54596 N NE2 . GLN P 2 383 ? 204.701 185.659 258.022 1.00 149.83 ? 383 GLN P NE2 1 +ATOM 54597 N N . LEU P 2 384 ? 198.348 186.324 260.611 1.00 152.36 ? 384 LEU P N 1 +ATOM 54598 C CA . LEU P 2 384 ? 196.972 186.756 260.390 1.00 152.38 ? 384 LEU P CA 1 +ATOM 54599 C C . LEU P 2 384 ? 196.404 187.480 261.604 1.00 151.32 ? 384 LEU P C 1 +ATOM 54600 O O . LEU P 2 384 ? 195.445 188.249 261.471 1.00 150.74 ? 384 LEU P O 1 +ATOM 54601 C CB . LEU P 2 384 ? 196.095 185.560 260.019 1.00 152.24 ? 384 LEU P CB 1 +ATOM 54602 C CG . LEU P 2 384 ? 196.276 185.059 258.583 1.00 152.61 ? 384 LEU P CG 1 +ATOM 54603 C CD1 . LEU P 2 384 ? 195.914 183.587 258.465 1.00 151.73 ? 384 LEU P CD1 1 +ATOM 54604 C CD2 . LEU P 2 384 ? 195.467 185.903 257.607 1.00 151.47 ? 384 LEU P CD2 1 +ATOM 54605 N N . ALA P 2 385 ? 196.965 187.238 262.791 1.00 149.14 ? 385 ALA P N 1 +ATOM 54606 C CA . ALA P 2 385 ? 196.551 188.001 263.964 1.00 149.22 ? 385 ALA P CA 1 +ATOM 54607 C C . ALA P 2 385 ? 197.158 189.399 263.966 1.00 149.41 ? 385 ALA P C 1 +ATOM 54608 O O . ALA P 2 385 ? 196.693 190.274 264.706 1.00 147.18 ? 385 ALA P O 1 +ATOM 54609 C CB . ALA P 2 385 ? 196.925 187.252 265.241 1.00 147.59 ? 385 ALA P CB 1 +ATOM 54610 N N . GLU P 2 386 ? 198.192 189.627 263.158 1.00 146.44 ? 386 GLU P N 1 +ATOM 54611 C CA . GLU P 2 386 ? 198.853 190.923 263.078 1.00 145.88 ? 386 GLU P CA 1 +ATOM 54612 C C . GLU P 2 386 ? 198.432 191.738 261.861 1.00 145.29 ? 386 GLU P C 1 +ATOM 54613 O O . GLU P 2 386 ? 198.990 192.817 261.635 1.00 143.72 ? 386 GLU P O 1 +ATOM 54614 C CB . GLU P 2 386 ? 200.376 190.739 263.069 1.00 144.78 ? 386 GLU P CB 1 +ATOM 54615 C CG . GLU P 2 386 ? 200.932 190.035 264.300 1.00 144.46 ? 386 GLU P CG 1 +ATOM 54616 C CD . GLU P 2 386 ? 200.488 190.676 265.602 1.00 145.12 ? 386 GLU P CD 1 +ATOM 54617 O OE1 . GLU P 2 386 ? 200.371 191.919 265.653 1.00 144.40 ? 386 GLU P OE1 1 +ATOM 54618 O OE2 . GLU P 2 386 ? 200.252 189.932 266.578 1.00 145.41 ? 386 GLU P OE2 1 +ATOM 54619 N N . ASP P 2 387 ? 197.464 191.261 261.081 1.00 152.19 ? 387 ASP P N 1 +ATOM 54620 C CA . ASP P 2 387 ? 197.039 191.968 259.881 1.00 152.38 ? 387 ASP P CA 1 +ATOM 54621 C C . ASP P 2 387 ? 196.094 193.107 260.246 1.00 151.99 ? 387 ASP P C 1 +ATOM 54622 O O . ASP P 2 387 ? 195.123 192.908 260.984 1.00 149.41 ? 387 ASP P O 1 +ATOM 54623 C CB . ASP P 2 387 ? 196.358 191.004 258.909 1.00 152.83 ? 387 ASP P CB 1 +ATOM 54624 C CG . ASP P 2 387 ? 196.224 191.581 257.513 1.00 152.91 ? 387 ASP P CG 1 +ATOM 54625 O OD1 . ASP P 2 387 ? 196.691 192.718 257.289 1.00 153.46 ? 387 ASP P OD1 1 +ATOM 54626 O OD2 . ASP P 2 387 ? 195.650 190.898 256.639 1.00 151.95 ? 387 ASP P OD2 1 +ATOM 54627 N N . ILE P 2 388 ? 196.389 194.305 259.734 1.00 157.10 ? 388 ILE P N 1 +ATOM 54628 C CA . ILE P 2 388 ? 195.548 195.465 260.014 1.00 157.43 ? 388 ILE P CA 1 +ATOM 54629 C C . ILE P 2 388 ? 194.212 195.354 259.287 1.00 157.67 ? 388 ILE P C 1 +ATOM 54630 O O . ILE P 2 388 ? 193.151 195.621 259.865 1.00 157.83 ? 388 ILE P O 1 +ATOM 54631 C CB . ILE P 2 388 ? 196.284 196.765 259.644 1.00 157.16 ? 388 ILE P CB 1 +ATOM 54632 C CG1 . ILE P 2 388 ? 197.535 196.944 260.506 1.00 156.20 ? 388 ILE P CG1 1 +ATOM 54633 C CG2 . ILE P 2 388 ? 195.359 197.964 259.798 1.00 156.07 ? 388 ILE P CG2 1 +ATOM 54634 C CD1 . ILE P 2 388 ? 198.825 196.589 259.792 1.00 154.84 ? 388 ILE P CD1 1 +ATOM 54635 N N . ARG P 2 389 ? 194.241 194.967 258.009 1.00 151.55 ? 389 ARG P N 1 +ATOM 54636 C CA . ARG P 2 389 ? 193.018 194.942 257.212 1.00 149.39 ? 389 ARG P CA 1 +ATOM 54637 C C . ARG P 2 389 ? 192.027 193.924 257.755 1.00 149.42 ? 389 ARG P C 1 +ATOM 54638 O O . ARG P 2 389 ? 190.827 194.206 257.858 1.00 149.35 ? 389 ARG P O 1 +ATOM 54639 C CB . ARG P 2 389 ? 193.357 194.623 255.756 1.00 149.27 ? 389 ARG P CB 1 +ATOM 54640 C CG . ARG P 2 389 ? 194.469 195.475 255.174 1.00 149.00 ? 389 ARG P CG 1 +ATOM 54641 C CD . ARG P 2 389 ? 194.436 195.479 253.656 1.00 150.01 ? 389 ARG P CD 1 +ATOM 54642 N NE . ARG P 2 389 ? 193.307 196.226 253.118 1.00 151.90 ? 389 ARG P NE 1 +ATOM 54643 C CZ . ARG P 2 389 ? 193.062 196.375 251.824 1.00 150.77 ? 389 ARG P CZ 1 +ATOM 54644 N NH1 . ARG P 2 389 ? 193.833 195.813 250.906 1.00 150.12 ? 389 ARG P NH1 1 +ATOM 54645 N NH2 . ARG P 2 389 ? 192.022 197.110 251.440 1.00 148.82 ? 389 ARG P NH2 1 +ATOM 54646 N N . PHE P 2 390 ? 192.516 192.737 258.117 1.00 153.66 ? 390 PHE P N 1 +ATOM 54647 C CA . PHE P 2 390 ? 191.633 191.634 258.483 1.00 154.36 ? 390 PHE P CA 1 +ATOM 54648 C C . PHE P 2 390 ? 190.835 191.944 259.743 1.00 153.82 ? 390 PHE P C 1 +ATOM 54649 O O . PHE P 2 390 ? 189.639 191.640 259.820 1.00 152.69 ? 390 PHE P O 1 +ATOM 54650 C CB . PHE P 2 390 ? 192.460 190.360 258.663 1.00 154.29 ? 390 PHE P CB 1 +ATOM 54651 C CG . PHE P 2 390 ? 191.649 189.097 258.639 1.00 154.35 ? 390 PHE P CG 1 +ATOM 54652 C CD1 . PHE P 2 390 ? 191.057 188.618 259.795 1.00 153.53 ? 390 PHE P CD1 1 +ATOM 54653 C CD2 . PHE P 2 390 ? 191.473 188.392 257.458 1.00 154.45 ? 390 PHE P CD2 1 +ATOM 54654 C CE1 . PHE P 2 390 ? 190.316 187.458 259.777 1.00 153.57 ? 390 PHE P CE1 1 +ATOM 54655 C CE2 . PHE P 2 390 ? 190.726 187.232 257.434 1.00 154.94 ? 390 PHE P CE2 1 +ATOM 54656 C CZ . PHE P 2 390 ? 190.146 186.765 258.595 1.00 154.33 ? 390 PHE P CZ 1 +ATOM 54657 N N . LYS P 2 391 ? 191.479 192.546 260.743 1.00 152.91 ? 391 LYS P N 1 +ATOM 54658 C CA . LYS P 2 391 ? 190.808 192.806 262.011 1.00 152.99 ? 391 LYS P CA 1 +ATOM 54659 C C . LYS P 2 391 ? 189.717 193.860 261.887 1.00 152.62 ? 391 LYS P C 1 +ATOM 54660 O O . LYS P 2 391 ? 188.861 193.953 262.773 1.00 151.89 ? 391 LYS P O 1 +ATOM 54661 C CB . LYS P 2 391 ? 191.842 193.213 263.063 1.00 152.74 ? 391 LYS P CB 1 +ATOM 54662 C CG . LYS P 2 391 ? 192.592 194.494 262.742 1.00 151.47 ? 391 LYS P CG 1 +ATOM 54663 C CD . LYS P 2 391 ? 193.743 194.703 263.705 1.00 152.29 ? 391 LYS P CD 1 +ATOM 54664 C CE . LYS P 2 391 ? 194.524 195.964 263.380 1.00 151.93 ? 391 LYS P CE 1 +ATOM 54665 N NZ . LYS P 2 391 ? 195.725 196.110 264.258 1.00 153.01 ? 391 LYS P NZ 1 +ATOM 54666 N N . SER P 2 392 ? 189.726 194.654 260.813 1.00 155.19 ? 392 SER P N 1 +ATOM 54667 C CA . SER P 2 392 ? 188.645 195.605 260.586 1.00 154.57 ? 392 SER P CA 1 +ATOM 54668 C C . SER P 2 392 ? 187.310 194.916 260.340 1.00 154.38 ? 392 SER P C 1 +ATOM 54669 O O . SER P 2 392 ? 186.293 195.344 260.896 1.00 152.79 ? 392 SER P O 1 +ATOM 54670 C CB . SER P 2 392 ? 188.977 196.508 259.397 1.00 153.87 ? 392 SER P CB 1 +ATOM 54671 O OG . SER P 2 392 ? 188.850 195.803 258.174 1.00 153.78 ? 392 SER P OG 1 +ATOM 54672 N N . ILE P 2 393 ? 187.295 193.855 259.536 1.00 155.52 ? 393 ILE P N 1 +ATOM 54673 C CA . ILE P 2 393 ? 186.062 193.179 259.174 1.00 155.45 ? 393 ILE P CA 1 +ATOM 54674 C C . ILE P 2 393 ? 185.709 192.050 260.136 1.00 155.63 ? 393 ILE P C 1 +ATOM 54675 O O . ILE P 2 393 ? 184.521 191.832 260.407 1.00 152.83 ? 393 ILE P O 1 +ATOM 54676 C CB . ILE P 2 393 ? 186.148 192.654 257.724 1.00 154.52 ? 393 ILE P CB 1 +ATOM 54677 C CG1 . ILE P 2 393 ? 186.385 193.811 256.751 1.00 154.32 ? 393 ILE P CG1 1 +ATOM 54678 C CG2 . ILE P 2 393 ? 184.895 191.887 257.348 1.00 153.89 ? 393 ILE P CG2 1 +ATOM 54679 C CD1 . ILE P 2 393 ? 185.252 194.814 256.705 1.00 153.25 ? 393 ILE P CD1 1 +ATOM 54680 N N . VAL P 2 394 ? 186.698 191.347 260.680 1.00 160.50 ? 394 VAL P N 1 +ATOM 54681 C CA . VAL P 2 394 ? 186.474 190.182 261.525 1.00 160.63 ? 394 VAL P CA 1 +ATOM 54682 C C . VAL P 2 394 ? 186.656 190.589 262.979 1.00 160.56 ? 394 VAL P C 1 +ATOM 54683 O O . VAL P 2 394 ? 187.659 191.221 263.336 1.00 158.55 ? 394 VAL P O 1 +ATOM 54684 C CB . VAL P 2 394 ? 187.416 189.025 261.151 1.00 159.49 ? 394 VAL P CB 1 +ATOM 54685 C CG1 . VAL P 2 394 ? 187.340 187.915 262.186 1.00 157.97 ? 394 VAL P CG1 1 +ATOM 54686 C CG2 . VAL P 2 394 ? 187.051 188.490 259.780 1.00 158.25 ? 394 VAL P CG2 1 +ATOM 54687 N N . ASN P 2 395 ? 185.672 190.243 263.806 1.00 162.79 ? 395 ASN P N 1 +ATOM 54688 C CA . ASN P 2 395 ? 185.755 190.404 265.253 1.00 162.80 ? 395 ASN P CA 1 +ATOM 54689 C C . ASN P 2 395 ? 186.389 189.143 265.833 1.00 162.12 ? 395 ASN P C 1 +ATOM 54690 O O . ASN P 2 395 ? 185.859 188.040 265.662 1.00 160.67 ? 395 ASN P O 1 +ATOM 54691 C CB . ASN P 2 395 ? 184.368 190.649 265.840 1.00 161.03 ? 395 ASN P CB 1 +ATOM 54692 C CG . ASN P 2 395 ? 184.381 190.747 267.351 1.00 160.49 ? 395 ASN P CG 1 +ATOM 54693 O OD1 . ASN P 2 395 ? 185.351 191.210 267.949 1.00 159.82 ? 395 ASN P OD1 1 +ATOM 54694 N ND2 . ASN P 2 395 ? 183.300 190.297 267.980 1.00 159.50 ? 395 ASN P ND2 1 +ATOM 54695 N N . LEU P 2 396 ? 187.527 189.298 266.514 1.00 159.44 ? 396 LEU P N 1 +ATOM 54696 C CA . LEU P 2 396 ? 188.238 188.137 267.036 1.00 158.98 ? 396 LEU P CA 1 +ATOM 54697 C C . LEU P 2 396 ? 188.747 188.371 268.454 1.00 160.08 ? 396 LEU P C 1 +ATOM 54698 O O . LEU P 2 396 ? 189.561 187.589 268.960 1.00 159.48 ? 396 LEU P O 1 +ATOM 54699 C CB . LEU P 2 396 ? 189.408 187.743 266.125 1.00 158.64 ? 396 LEU P CB 1 +ATOM 54700 C CG . LEU P 2 396 ? 190.671 188.612 266.115 1.00 158.81 ? 396 LEU P CG 1 +ATOM 54701 C CD1 . LEU P 2 396 ? 191.827 187.856 265.479 1.00 157.98 ? 396 LEU P CD1 1 +ATOM 54702 C CD2 . LEU P 2 396 ? 190.440 189.935 265.393 1.00 158.44 ? 396 LEU P CD2 1 +ATOM 54703 N N . ASN P 2 397 ? 188.276 189.428 269.117 1.00 161.13 ? 397 ASN P N 1 +ATOM 54704 C CA . ASN P 2 397 ? 188.721 189.716 270.474 1.00 160.66 ? 397 ASN P CA 1 +ATOM 54705 C C . ASN P 2 397 ? 187.855 189.062 271.541 1.00 160.13 ? 397 ASN P C 1 +ATOM 54706 O O . ASN P 2 397 ? 188.059 189.328 272.730 1.00 159.78 ? 397 ASN P O 1 +ATOM 54707 C CB . ASN P 2 397 ? 188.783 191.233 270.717 1.00 160.12 ? 397 ASN P CB 1 +ATOM 54708 C CG . ASN P 2 397 ? 187.444 191.927 270.521 1.00 160.29 ? 397 ASN P CG 1 +ATOM 54709 O OD1 . ASN P 2 397 ? 186.411 191.480 271.020 1.00 159.76 ? 397 ASN P OD1 1 +ATOM 54710 N ND2 . ASN P 2 397 ? 187.464 193.038 269.796 1.00 159.61 ? 397 ASN P ND2 1 +ATOM 54711 N N . GLY P 2 398 ? 186.900 188.228 271.149 1.00 151.68 ? 398 GLY P N 1 +ATOM 54712 C CA . GLY P 2 398 ? 186.033 187.577 272.106 1.00 150.82 ? 398 GLY P CA 1 +ATOM 54713 C C . GLY P 2 398 ? 185.022 188.538 272.698 1.00 150.44 ? 398 GLY P C 1 +ATOM 54714 O O . GLY P 2 398 ? 184.645 189.551 272.102 1.00 150.08 ? 398 GLY P O 1 +ATOM 54715 N N . GLY P 2 399 ? 184.579 188.206 273.906 1.00 143.34 ? 399 GLY P N 1 +ATOM 54716 C CA . GLY P 2 399 ? 183.617 189.040 274.593 1.00 143.14 ? 399 GLY P CA 1 +ATOM 54717 C C . GLY P 2 399 ? 182.191 188.739 274.190 1.00 142.73 ? 399 GLY P C 1 +ATOM 54718 O O . GLY P 2 399 ? 181.441 189.641 273.804 1.00 141.45 ? 399 GLY P O 1 +ATOM 54719 N N . GLY P 2 400 ? 181.811 187.466 274.262 1.00 150.13 ? 400 GLY P N 1 +ATOM 54720 C CA . GLY P 2 400 ? 180.448 187.068 273.985 1.00 149.98 ? 400 GLY P CA 1 +ATOM 54721 C C . GLY P 2 400 ? 180.065 185.876 274.836 1.00 150.98 ? 400 GLY P C 1 +ATOM 54722 O O . GLY P 2 400 ? 180.908 185.065 275.224 1.00 150.53 ? 400 GLY P O 1 +ATOM 54723 N N . GLU P 2 401 ? 178.768 185.783 275.121 1.00 148.51 ? 401 GLU P N 1 +ATOM 54724 C CA . GLU P 2 401 ? 178.253 184.681 275.920 1.00 148.44 ? 401 GLU P CA 1 +ATOM 54725 C C . GLU P 2 401 ? 178.443 183.355 275.191 1.00 148.94 ? 401 GLU P C 1 +ATOM 54726 O O . GLU P 2 401 ? 178.392 183.289 273.960 1.00 148.60 ? 401 GLU P O 1 +ATOM 54727 C CB . GLU P 2 401 ? 176.772 184.910 276.231 1.00 147.81 ? 401 GLU P CB 1 +ATOM 54728 C CG . GLU P 2 401 ? 176.199 184.008 277.312 1.00 147.20 ? 401 GLU P CG 1 +ATOM 54729 C CD . GLU P 2 401 ? 175.657 182.707 276.760 1.00 147.46 ? 401 GLU P CD 1 +ATOM 54730 O OE1 . GLU P 2 401 ? 174.999 182.739 275.700 1.00 148.42 ? 401 GLU P OE1 1 +ATOM 54731 O OE2 . GLU P 2 401 ? 175.881 181.653 277.388 1.00 145.81 ? 401 GLU P OE2 1 +ATOM 54732 N N . LEU P 2 402 ? 178.680 182.294 275.960 1.00 152.09 ? 402 LEU P N 1 +ATOM 54733 C CA . LEU P 2 402 ? 178.839 180.955 275.403 1.00 153.19 ? 402 LEU P CA 1 +ATOM 54734 C C . LEU P 2 402 ? 178.116 179.967 276.306 1.00 152.70 ? 402 LEU P C 1 +ATOM 54735 O O . LEU P 2 402 ? 178.332 179.965 277.520 1.00 152.29 ? 402 LEU P O 1 +ATOM 54736 C CB . LEU P 2 402 ? 180.319 180.585 275.265 1.00 152.96 ? 402 LEU P CB 1 +ATOM 54737 C CG . LEU P 2 402 ? 180.638 179.114 274.983 1.00 153.36 ? 402 LEU P CG 1 +ATOM 54738 C CD1 . LEU P 2 402 ? 180.087 178.699 273.623 1.00 152.40 ? 402 LEU P CD1 1 +ATOM 54739 C CD2 . LEU P 2 402 ? 182.136 178.849 275.066 1.00 152.36 ? 402 LEU P CD2 1 +ATOM 54740 N N . ALA P 2 403 ? 177.258 179.140 275.720 1.00 147.84 ? 403 ALA P N 1 +ATOM 54741 C CA . ALA P 2 403 ? 176.488 178.157 276.462 1.00 146.58 ? 403 ALA P CA 1 +ATOM 54742 C C . ALA P 2 403 ? 177.084 176.763 276.261 1.00 145.77 ? 403 ALA P C 1 +ATOM 54743 O O . ALA P 2 403 ? 178.147 176.595 275.655 1.00 144.73 ? 403 ALA P O 1 +ATOM 54744 C CB . ALA P 2 403 ? 175.017 178.219 276.043 1.00 145.18 ? 403 ALA P CB 1 +ATOM 54745 N N . ASP P 2 404 ? 176.396 175.749 276.778 1.00 135.97 ? 404 ASP P N 1 +ATOM 54746 C CA . ASP P 2 404 ? 176.819 174.358 276.691 1.00 136.16 ? 404 ASP P CA 1 +ATOM 54747 C C . ASP P 2 404 ? 175.760 173.540 275.946 1.00 137.33 ? 404 ASP P C 1 +ATOM 54748 O O . ASP P 2 404 ? 174.841 174.085 275.328 1.00 136.00 ? 404 ASP P O 1 +ATOM 54749 C CB . ASP P 2 404 ? 177.092 173.792 278.087 1.00 135.77 ? 404 ASP P CB 1 +ATOM 54750 C CG . ASP P 2 404 ? 175.875 173.854 278.998 1.00 136.25 ? 404 ASP P CG 1 +ATOM 54751 O OD1 . ASP P 2 404 ? 174.842 174.433 278.597 1.00 135.95 ? 404 ASP P OD1 1 +ATOM 54752 O OD2 . ASP P 2 404 ? 175.955 173.319 280.124 1.00 134.77 ? 404 ASP P OD2 1 +ATOM 54753 N N . GLY P 2 405 ? 175.904 172.216 276.002 1.00 142.81 ? 405 GLY P N 1 +ATOM 54754 C CA . GLY P 2 405 ? 174.979 171.298 275.379 1.00 141.93 ? 405 GLY P CA 1 +ATOM 54755 C C . GLY P 2 405 ? 175.410 170.793 274.018 1.00 142.60 ? 405 GLY P C 1 +ATOM 54756 O O . GLY P 2 405 ? 174.829 169.820 273.521 1.00 140.78 ? 405 GLY P O 1 +ATOM 54757 N N . GLY P 2 406 ? 176.406 171.427 273.404 1.00 145.69 ? 406 GLY P N 1 +ATOM 54758 C CA . GLY P 2 406 ? 176.893 171.008 272.104 1.00 144.31 ? 406 GLY P CA 1 +ATOM 54759 C C . GLY P 2 406 ? 176.072 171.522 270.939 1.00 144.89 ? 406 GLY P C 1 +ATOM 54760 O O . GLY P 2 406 ? 176.201 171.024 269.817 1.00 145.10 ? 406 GLY P O 1 +ATOM 54761 N N . THR P 2 407 ? 175.229 172.524 271.187 1.00 144.34 ? 407 THR P N 1 +ATOM 54762 C CA . THR P 2 407 ? 174.424 173.115 270.128 1.00 144.05 ? 407 THR P CA 1 +ATOM 54763 C C . THR P 2 407 ? 174.751 174.579 269.884 1.00 143.74 ? 407 THR P C 1 +ATOM 54764 O O . THR P 2 407 ? 174.092 175.206 269.048 1.00 142.13 ? 407 THR P O 1 +ATOM 54765 C CB . THR P 2 407 ? 172.926 172.984 270.449 1.00 143.85 ? 407 THR P CB 1 +ATOM 54766 O OG1 . THR P 2 407 ? 172.608 173.784 271.594 1.00 143.97 ? 407 THR P OG1 1 +ATOM 54767 C CG2 . THR P 2 407 ? 172.574 171.543 270.746 1.00 141.95 ? 407 THR P CG2 1 +ATOM 54768 N N . HIS P 2 408 ? 175.746 175.138 270.578 1.00 148.83 ? 408 HIS P N 1 +ATOM 54769 C CA . HIS P 2 408 ? 176.072 176.550 270.418 1.00 148.91 ? 408 HIS P CA 1 +ATOM 54770 C C . HIS P 2 408 ? 176.458 176.861 268.980 1.00 149.81 ? 408 HIS P C 1 +ATOM 54771 O O . HIS P 2 408 ? 176.145 177.939 268.462 1.00 150.34 ? 408 HIS P O 1 +ATOM 54772 C CB . HIS P 2 408 ? 177.212 176.929 271.361 1.00 148.88 ? 408 HIS P CB 1 +ATOM 54773 C CG . HIS P 2 408 ? 178.425 176.066 271.204 1.00 150.89 ? 408 HIS P CG 1 +ATOM 54774 N ND1 . HIS P 2 408 ? 178.524 174.809 271.764 1.00 150.25 ? 408 HIS P ND1 1 +ATOM 54775 C CD2 . HIS P 2 408 ? 179.585 176.273 270.537 1.00 149.45 ? 408 HIS P CD2 1 +ATOM 54776 C CE1 . HIS P 2 408 ? 179.695 174.283 271.453 1.00 149.83 ? 408 HIS P CE1 1 +ATOM 54777 N NE2 . HIS P 2 408 ? 180.359 175.152 270.711 1.00 149.98 ? 408 HIS P NE2 1 +ATOM 54778 N N . TRP P 2 409 ? 177.147 175.927 268.323 1.00 151.62 ? 409 TRP P N 1 +ATOM 54779 C CA . TRP P 2 409 ? 177.504 176.124 266.924 1.00 152.08 ? 409 TRP P CA 1 +ATOM 54780 C C . TRP P 2 409 ? 176.256 176.280 266.065 1.00 152.23 ? 409 TRP P C 1 +ATOM 54781 O O . TRP P 2 409 ? 176.189 177.167 265.205 1.00 152.06 ? 409 TRP P O 1 +ATOM 54782 C CB . TRP P 2 409 ? 178.364 174.957 266.439 1.00 151.12 ? 409 TRP P CB 1 +ATOM 54783 C CG . TRP P 2 409 ? 179.725 174.891 267.077 1.00 151.41 ? 409 TRP P CG 1 +ATOM 54784 C CD1 . TRP P 2 409 ? 180.214 173.889 267.864 1.00 150.49 ? 409 TRP P CD1 1 +ATOM 54785 C CD2 . TRP P 2 409 ? 180.781 175.854 266.954 1.00 152.79 ? 409 TRP P CD2 1 +ATOM 54786 N NE1 . TRP P 2 409 ? 181.503 174.174 268.250 1.00 151.64 ? 409 TRP P NE1 1 +ATOM 54787 C CE2 . TRP P 2 409 ? 181.874 175.374 267.703 1.00 153.06 ? 409 TRP P CE2 1 +ATOM 54788 C CE3 . TRP P 2 409 ? 180.906 177.077 266.286 1.00 151.76 ? 409 TRP P CE3 1 +ATOM 54789 C CZ2 . TRP P 2 409 ? 183.074 176.074 267.804 1.00 152.56 ? 409 TRP P CZ2 1 +ATOM 54790 C CZ3 . TRP P 2 409 ? 182.095 177.769 266.388 1.00 150.73 ? 409 TRP P CZ3 1 +ATOM 54791 C CH2 . TRP P 2 409 ? 183.164 177.267 267.142 1.00 151.64 ? 409 TRP P CH2 1 +ATOM 54792 N N . ASP P 2 410 ? 175.245 175.439 266.303 1.00 146.61 ? 410 ASP P N 1 +ATOM 54793 C CA . ASP P 2 410 ? 173.997 175.541 265.553 1.00 146.24 ? 410 ASP P CA 1 +ATOM 54794 C C . ASP P 2 410 ? 173.294 176.866 265.815 1.00 147.10 ? 410 ASP P C 1 +ATOM 54795 O O . ASP P 2 410 ? 172.797 177.508 264.883 1.00 148.16 ? 410 ASP P O 1 +ATOM 54796 C CB . ASP P 2 410 ? 173.075 174.369 265.888 1.00 145.13 ? 410 ASP P CB 1 +ATOM 54797 C CG . ASP P 2 410 ? 173.420 173.116 265.106 1.00 146.49 ? 410 ASP P CG 1 +ATOM 54798 O OD1 . ASP P 2 410 ? 174.005 173.243 264.009 1.00 146.94 ? 410 ASP P OD1 1 +ATOM 54799 O OD2 . ASP P 2 410 ? 173.097 172.007 265.578 1.00 145.74 ? 410 ASP P OD2 1 +ATOM 54800 N N . LYS P 2 411 ? 173.234 177.292 267.080 1.00 142.78 ? 411 LYS P N 1 +ATOM 54801 C CA . LYS P 2 411 ? 172.570 178.555 267.401 1.00 142.04 ? 411 LYS P CA 1 +ATOM 54802 C C . LYS P 2 411 ? 173.273 179.734 266.740 1.00 141.87 ? 411 LYS P C 1 +ATOM 54803 O O . LYS P 2 411 ? 172.627 180.591 266.125 1.00 141.73 ? 411 LYS P O 1 +ATOM 54804 C CB . LYS P 2 411 ? 172.512 178.753 268.914 1.00 142.09 ? 411 LYS P CB 1 +ATOM 54805 C CG . LYS P 2 411 ? 172.428 180.218 269.326 1.00 143.29 ? 411 LYS P CG 1 +ATOM 54806 C CD . LYS P 2 411 ? 171.893 180.391 270.738 1.00 142.29 ? 411 LYS P CD 1 +ATOM 54807 C CE . LYS P 2 411 ? 171.676 181.862 271.057 1.00 141.96 ? 411 LYS P CE 1 +ATOM 54808 N NZ . LYS P 2 411 ? 170.863 182.054 272.287 1.00 142.07 ? 411 LYS P NZ 1 +ATOM 54809 N N . ALA P 2 412 ? 174.603 179.787 266.847 1.00 145.15 ? 412 ALA P N 1 +ATOM 54810 C CA . ALA P 2 412 ? 175.354 180.882 266.244 1.00 145.12 ? 412 ALA P CA 1 +ATOM 54811 C C . ALA P 2 412 ? 175.195 180.883 264.732 1.00 146.11 ? 412 ALA P C 1 +ATOM 54812 O O . ALA P 2 412 ? 175.004 181.939 264.117 1.00 146.32 ? 412 ALA P O 1 +ATOM 54813 C CB . ALA P 2 412 ? 176.830 180.785 266.631 1.00 145.06 ? 412 ALA P CB 1 +ATOM 54814 N N . MET P 2 413 ? 175.262 179.701 264.111 1.00 139.33 ? 413 MET P N 1 +ATOM 54815 C CA . MET P 2 413 ? 175.117 179.622 262.664 1.00 138.21 ? 413 MET P CA 1 +ATOM 54816 C C . MET P 2 413 ? 173.730 180.071 262.224 1.00 138.09 ? 413 MET P C 1 +ATOM 54817 O O . MET P 2 413 ? 173.601 180.878 261.296 1.00 138.01 ? 413 MET P O 1 +ATOM 54818 C CB . MET P 2 413 ? 175.402 178.197 262.190 1.00 137.76 ? 413 MET P CB 1 +ATOM 54819 C CG . MET P 2 413 ? 175.599 178.062 260.692 1.00 139.39 ? 413 MET P CG 1 +ATOM 54820 S SD . MET P 2 413 ? 176.468 176.545 260.248 1.00 141.54 ? 413 MET P SD 1 +ATOM 54821 C CE . MET P 2 413 ? 175.226 175.321 260.645 1.00 137.73 ? 413 MET P CE 1 +ATOM 54822 N N . SER P 2 414 ? 172.682 179.584 262.896 1.00 140.83 ? 414 SER P N 1 +ATOM 54823 C CA . SER P 2 414 ? 171.321 179.919 262.487 1.00 140.99 ? 414 SER P CA 1 +ATOM 54824 C C . SER P 2 414 ? 171.002 181.381 262.764 1.00 143.09 ? 414 SER P C 1 +ATOM 54825 O O . SER P 2 414 ? 170.138 181.970 262.103 1.00 143.86 ? 414 SER P O 1 +ATOM 54826 C CB . SER P 2 414 ? 170.318 179.010 263.190 1.00 139.43 ? 414 SER P CB 1 +ATOM 54827 O OG . SER P 2 414 ? 169.023 179.579 263.154 1.00 138.97 ? 414 SER P OG 1 +ATOM 54828 N N . ASP P 2 415 ? 171.668 181.983 263.750 1.00 144.33 ? 415 ASP P N 1 +ATOM 54829 C CA . ASP P 2 415 ? 171.479 183.411 263.986 1.00 144.11 ? 415 ASP P CA 1 +ATOM 54830 C C . ASP P 2 415 ? 172.206 184.248 262.942 1.00 142.98 ? 415 ASP P C 1 +ATOM 54831 O O . ASP P 2 415 ? 171.662 185.241 262.446 1.00 141.12 ? 415 ASP P O 1 +ATOM 54832 C CB . ASP P 2 415 ? 171.959 183.774 265.388 1.00 144.55 ? 415 ASP P CB 1 +ATOM 54833 C CG . ASP P 2 415 ? 171.072 183.204 266.467 1.00 145.11 ? 415 ASP P CG 1 +ATOM 54834 O OD1 . ASP P 2 415 ? 169.873 182.989 266.194 1.00 143.70 ? 415 ASP P OD1 1 +ATOM 54835 O OD2 . ASP P 2 415 ? 171.573 182.967 267.585 1.00 145.95 ? 415 ASP P OD2 1 +ATOM 54836 N N . GLU P 2 416 ? 173.436 183.863 262.595 1.00 141.45 ? 416 GLU P N 1 +ATOM 54837 C CA . GLU P 2 416 ? 174.226 184.675 261.678 1.00 141.03 ? 416 GLU P CA 1 +ATOM 54838 C C . GLU P 2 416 ? 173.730 184.528 260.243 1.00 140.88 ? 416 GLU P C 1 +ATOM 54839 O O . GLU P 2 416 ? 173.904 185.442 259.428 1.00 141.40 ? 416 GLU P O 1 +ATOM 54840 C CB . GLU P 2 416 ? 175.706 184.307 261.794 1.00 141.73 ? 416 GLU P CB 1 +ATOM 54841 C CG . GLU P 2 416 ? 176.689 185.412 261.392 1.00 141.93 ? 416 GLU P CG 1 +ATOM 54842 C CD . GLU P 2 416 ? 176.743 186.569 262.382 1.00 142.31 ? 416 GLU P CD 1 +ATOM 54843 O OE1 . GLU P 2 416 ? 176.541 186.338 263.593 1.00 141.18 ? 416 GLU P OE1 1 +ATOM 54844 O OE2 . GLU P 2 416 ? 177.014 187.711 261.949 1.00 141.80 ? 416 GLU P OE2 1 +ATOM 54845 N N . VAL P 2 417 ? 173.125 183.384 259.903 1.00 141.20 ? 417 VAL P N 1 +ATOM 54846 C CA . VAL P 2 417 ? 172.537 183.248 258.570 1.00 142.83 ? 417 VAL P CA 1 +ATOM 54847 C C . VAL P 2 417 ? 171.276 184.099 258.451 1.00 141.89 ? 417 VAL P C 1 +ATOM 54848 O O . VAL P 2 417 ? 171.044 184.744 257.421 1.00 142.75 ? 417 VAL P O 1 +ATOM 54849 C CB . VAL P 2 417 ? 172.268 181.768 258.217 1.00 140.43 ? 417 VAL P CB 1 +ATOM 54850 C CG1 . VAL P 2 417 ? 173.568 180.963 258.212 1.00 138.74 ? 417 VAL P CG1 1 +ATOM 54851 C CG2 . VAL P 2 417 ? 171.235 181.146 259.133 1.00 139.62 ? 417 VAL P CG2 1 +ATOM 54852 N N . ASP P 2 418 ? 170.450 184.131 259.495 1.00 132.99 ? 418 ASP P N 1 +ATOM 54853 C CA . ASP P 2 418 ? 169.302 185.022 259.476 1.00 133.63 ? 418 ASP P CA 1 +ATOM 54854 C C . ASP P 2 418 ? 169.774 186.464 259.646 1.00 135.64 ? 418 ASP P C 1 +ATOM 54855 O O . ASP P 2 418 ? 170.948 186.728 259.924 1.00 135.16 ? 418 ASP P O 1 +ATOM 54856 C CB . ASP P 2 418 ? 168.295 184.638 260.557 1.00 133.71 ? 418 ASP P CB 1 +ATOM 54857 C CG . ASP P 2 418 ? 166.930 185.270 260.334 1.00 133.42 ? 418 ASP P CG 1 +ATOM 54858 O OD1 . ASP P 2 418 ? 166.827 186.197 259.504 1.00 132.11 ? 418 ASP P OD1 1 +ATOM 54859 O OD2 . ASP P 2 418 ? 165.958 184.834 260.982 1.00 133.12 ? 418 ASP P OD2 1 +ATOM 54860 N N . TYR P 2 419 ? 168.850 187.406 259.438 1.00 124.25 ? 419 TYR P N 1 +ATOM 54861 C CA . TYR P 2 419 ? 169.132 188.828 259.252 1.00 123.11 ? 419 TYR P CA 1 +ATOM 54862 C C . TYR P 2 419 ? 169.904 189.068 257.960 1.00 125.15 ? 419 TYR P C 1 +ATOM 54863 O O . TYR P 2 419 ? 170.146 190.224 257.597 1.00 126.73 ? 419 TYR P O 1 +ATOM 54864 C CB . TYR P 2 419 ? 169.889 189.442 260.446 1.00 123.26 ? 419 TYR P CB 1 +ATOM 54865 C CG . TYR P 2 419 ? 170.109 190.938 260.366 1.00 123.17 ? 419 TYR P CG 1 +ATOM 54866 C CD1 . TYR P 2 419 ? 169.067 191.832 260.546 1.00 122.36 ? 419 TYR P CD1 1 +ATOM 54867 C CD2 . TYR P 2 419 ? 171.370 191.450 260.101 1.00 123.56 ? 419 TYR P CD2 1 +ATOM 54868 C CE1 . TYR P 2 419 ? 169.279 193.196 260.460 1.00 122.25 ? 419 TYR P CE1 1 +ATOM 54869 C CE2 . TYR P 2 419 ? 171.590 192.804 260.014 1.00 122.89 ? 419 TYR P CE2 1 +ATOM 54870 C CZ . TYR P 2 419 ? 170.545 193.675 260.193 1.00 122.88 ? 419 TYR P CZ 1 +ATOM 54871 O OH . TYR P 2 419 ? 170.771 195.028 260.106 1.00 124.11 ? 419 TYR P OH 1 +ATOM 54872 N N . PHE P 2 420 ? 170.261 188.014 257.231 1.00 120.61 ? 420 PHE P N 1 +ATOM 54873 C CA . PHE P 2 420 ? 171.077 188.133 256.035 1.00 119.52 ? 420 PHE P CA 1 +ATOM 54874 C C . PHE P 2 420 ? 170.532 187.376 254.837 1.00 121.69 ? 420 PHE P C 1 +ATOM 54875 O O . PHE P 2 420 ? 170.894 187.721 253.707 1.00 124.32 ? 420 PHE P O 1 +ATOM 54876 C CB . PHE P 2 420 ? 172.505 187.643 256.316 1.00 120.74 ? 420 PHE P CB 1 +ATOM 54877 C CG . PHE P 2 420 ? 173.424 188.712 256.828 1.00 120.87 ? 420 PHE P CG 1 +ATOM 54878 C CD1 . PHE P 2 420 ? 173.905 189.693 255.981 1.00 122.36 ? 420 PHE P CD1 1 +ATOM 54879 C CD2 . PHE P 2 420 ? 173.805 188.738 258.157 1.00 119.41 ? 420 PHE P CD2 1 +ATOM 54880 C CE1 . PHE P 2 420 ? 174.755 190.677 256.447 1.00 122.36 ? 420 PHE P CE1 1 +ATOM 54881 C CE2 . PHE P 2 420 ? 174.653 189.719 258.629 1.00 120.74 ? 420 PHE P CE2 1 +ATOM 54882 C CZ . PHE P 2 420 ? 175.129 190.689 257.773 1.00 120.73 ? 420 PHE P CZ 1 +ATOM 54883 N N . PHE P 2 421 ? 169.687 186.365 255.034 1.00 118.92 ? 421 PHE P N 1 +ATOM 54884 C CA . PHE P 2 421 ? 169.116 185.589 253.934 1.00 116.80 ? 421 PHE P CA 1 +ATOM 54885 C C . PHE P 2 421 ? 167.612 185.482 254.092 1.00 115.72 ? 421 PHE P C 1 +ATOM 54886 O O . PHE P 2 421 ? 167.018 184.428 253.846 1.00 114.38 ? 421 PHE P O 1 +ATOM 54887 C CB . PHE P 2 421 ? 169.735 184.196 253.848 1.00 111.12 ? 421 PHE P CB 1 +ATOM 54888 C CG . PHE P 2 421 ? 171.181 184.203 253.477 1.00 112.71 ? 421 PHE P CG 1 +ATOM 54889 C CD1 . PHE P 2 421 ? 171.606 184.816 252.315 1.00 116.00 ? 421 PHE P CD1 1 +ATOM 54890 C CD2 . PHE P 2 421 ? 172.116 183.597 254.290 1.00 113.35 ? 421 PHE P CD2 1 +ATOM 54891 C CE1 . PHE P 2 421 ? 172.938 184.825 251.971 1.00 117.31 ? 421 PHE P CE1 1 +ATOM 54892 C CE2 . PHE P 2 421 ? 173.451 183.603 253.952 1.00 116.30 ? 421 PHE P CE2 1 +ATOM 54893 C CZ . PHE P 2 421 ? 173.862 184.215 252.790 1.00 118.01 ? 421 PHE P CZ 1 +ATOM 54894 N N . GLY P 2 422 ? 166.976 186.568 254.520 1.00 119.43 ? 422 GLY P N 1 +ATOM 54895 C CA . GLY P 2 422 ? 165.544 186.565 254.717 1.00 119.06 ? 422 GLY P CA 1 +ATOM 54896 C C . GLY P 2 422 ? 165.130 185.697 255.883 1.00 121.01 ? 422 GLY P C 1 +ATOM 54897 O O . GLY P 2 422 ? 165.949 184.960 256.437 1.00 123.56 ? 422 GLY P O 1 +ATOM 54898 N N . LYS P 2 423 ? 163.866 185.774 256.277 1.00 124.08 ? 423 LYS P N 1 +ATOM 54899 C CA . LYS P 2 423 ? 163.366 184.973 257.381 1.00 125.35 ? 423 LYS P CA 1 +ATOM 54900 C C . LYS P 2 423 ? 162.428 183.889 256.870 1.00 124.01 ? 423 LYS P C 1 +ATOM 54901 O O . LYS P 2 423 ? 161.944 183.935 255.737 1.00 124.71 ? 423 LYS P O 1 +ATOM 54902 C CB . LYS P 2 423 ? 162.664 185.850 258.420 1.00 124.58 ? 423 LYS P CB 1 +ATOM 54903 C CG . LYS P 2 423 ? 163.638 186.528 259.376 1.00 124.86 ? 423 LYS P CG 1 +ATOM 54904 C CD . LYS P 2 423 ? 162.931 187.331 260.452 1.00 125.70 ? 423 LYS P CD 1 +ATOM 54905 C CE . LYS P 2 423 ? 163.939 187.933 261.422 1.00 126.57 ? 423 LYS P CE 1 +ATOM 54906 N NZ . LYS P 2 423 ? 163.290 188.692 262.525 1.00 124.83 ? 423 LYS P NZ 1 +ATOM 54907 N N . GLU P 2 424 ? 162.176 182.907 257.732 1.00 122.12 ? 424 GLU P N 1 +ATOM 54908 C CA . GLU P 2 424 ? 161.474 181.701 257.329 1.00 123.69 ? 424 GLU P CA 1 +ATOM 54909 C C . GLU P 2 424 ? 160.023 182.006 256.959 1.00 123.75 ? 424 GLU P C 1 +ATOM 54910 O O . GLU P 2 424 ? 159.555 183.145 257.018 1.00 122.66 ? 424 GLU P O 1 +ATOM 54911 C CB . GLU P 2 424 ? 161.537 180.651 258.438 1.00 123.90 ? 424 GLU P CB 1 +ATOM 54912 C CG . GLU P 2 424 ? 162.936 180.111 258.693 1.00 125.32 ? 424 GLU P CG 1 +ATOM 54913 C CD . GLU P 2 424 ? 162.963 179.035 259.762 1.00 125.96 ? 424 GLU P CD 1 +ATOM 54914 O OE1 . GLU P 2 424 ? 162.028 178.996 260.589 1.00 124.32 ? 424 GLU P OE1 1 +ATOM 54915 O OE2 . GLU P 2 424 ? 163.914 178.223 259.771 1.00 125.97 ? 424 GLU P OE2 1 +ATOM 54916 N N . LYS P 2 425 ? 159.312 180.949 256.561 1.00 119.31 ? 425 LYS P N 1 +ATOM 54917 C CA . LYS P 2 425 ? 157.990 181.115 255.966 1.00 119.04 ? 425 LYS P CA 1 +ATOM 54918 C C . LYS P 2 425 ? 157.008 181.739 256.948 1.00 119.61 ? 425 LYS P C 1 +ATOM 54919 O O . LYS P 2 425 ? 156.224 182.619 256.576 1.00 120.36 ? 425 LYS P O 1 +ATOM 54920 C CB . LYS P 2 425 ? 157.474 179.766 255.469 1.00 118.65 ? 425 LYS P CB 1 +ATOM 54921 C CG . LYS P 2 425 ? 156.418 179.859 254.381 1.00 118.89 ? 425 LYS P CG 1 +ATOM 54922 C CD . LYS P 2 425 ? 156.140 178.490 253.783 1.00 120.14 ? 425 LYS P CD 1 +ATOM 54923 C CE . LYS P 2 425 ? 155.711 178.593 252.327 1.00 119.55 ? 425 LYS P CE 1 +ATOM 54924 N NZ . LYS P 2 425 ? 156.883 178.699 251.405 1.00 118.73 ? 425 LYS P NZ 1 +ATOM 54925 N N . GLY P 2 426 ? 157.030 181.292 258.204 1.00 125.46 ? 426 GLY P N 1 +ATOM 54926 C CA . GLY P 2 426 ? 156.140 181.856 259.205 1.00 124.92 ? 426 GLY P CA 1 +ATOM 54927 C C . GLY P 2 426 ? 156.606 183.176 259.781 1.00 125.51 ? 426 GLY P C 1 +ATOM 54928 O O . GLY P 2 426 ? 155.783 183.939 260.297 1.00 123.50 ? 426 GLY P O 1 +ATOM 54929 N N . GLN P 2 427 ? 157.901 183.467 259.697 1.00 129.39 ? 427 GLN P N 1 +ATOM 54930 C CA . GLN P 2 427 ? 158.462 184.678 260.273 1.00 128.94 ? 427 GLN P CA 1 +ATOM 54931 C C . GLN P 2 427 ? 158.550 185.791 259.234 1.00 129.20 ? 427 GLN P C 1 +ATOM 54932 O O . GLN P 2 427 ? 158.876 185.569 258.066 1.00 130.27 ? 427 GLN P O 1 +ATOM 54933 C CB . GLN P 2 427 ? 159.843 184.401 260.870 1.00 128.89 ? 427 GLN P CB 1 +ATOM 54934 C CG . GLN P 2 427 ? 159.811 183.593 262.166 1.00 128.98 ? 427 GLN P CG 1 +ATOM 54935 C CD . GLN P 2 427 ? 159.469 182.125 261.958 1.00 129.06 ? 427 GLN P CD 1 +ATOM 54936 O OE1 . GLN P 2 427 ? 159.316 181.661 260.828 1.00 130.26 ? 427 GLN P OE1 1 +ATOM 54937 N NE2 . GLN P 2 427 ? 159.341 181.390 263.055 1.00 126.97 ? 427 GLN P NE2 1 +ATOM 54938 N N . GLU P 2 428 ? 158.272 187.008 259.689 1.00 133.40 ? 428 GLU P N 1 +ATOM 54939 C CA . GLU P 2 428 ? 158.178 188.175 258.823 1.00 134.41 ? 428 GLU P CA 1 +ATOM 54940 C C . GLU P 2 428 ? 159.570 188.724 258.544 1.00 133.55 ? 428 GLU P C 1 +ATOM 54941 O O . GLU P 2 428 ? 160.252 189.194 259.461 1.00 134.08 ? 428 GLU P O 1 +ATOM 54942 C CB . GLU P 2 428 ? 157.303 189.248 259.472 1.00 132.65 ? 428 GLU P CB 1 +ATOM 54943 C CG . GLU P 2 428 ? 157.253 190.578 258.727 1.00 132.95 ? 428 GLU P CG 1 +ATOM 54944 C CD . GLU P 2 428 ? 156.522 190.499 257.406 1.00 133.59 ? 428 GLU P CD 1 +ATOM 54945 O OE1 . GLU P 2 428 ? 155.652 189.616 257.258 1.00 134.61 ? 428 GLU P OE1 1 +ATOM 54946 O OE2 . GLU P 2 428 ? 156.804 191.333 256.521 1.00 131.75 ? 428 GLU P OE2 1 +ATOM 54947 N N . ASN P 2 429 ? 159.989 188.668 257.283 1.00 125.89 ? 429 ASN P N 1 +ATOM 54948 C CA . ASN P 2 429 ? 161.137 189.444 256.834 1.00 128.84 ? 429 ASN P CA 1 +ATOM 54949 C C . ASN P 2 429 ? 160.617 190.842 256.535 1.00 129.72 ? 429 ASN P C 1 +ATOM 54950 O O . ASN P 2 429 ? 160.041 191.084 255.469 1.00 129.47 ? 429 ASN P O 1 +ATOM 54951 C CB . ASN P 2 429 ? 161.808 188.814 255.615 1.00 128.05 ? 429 ASN P CB 1 +ATOM 54952 C CG . ASN P 2 429 ? 163.126 189.494 255.255 1.00 125.72 ? 429 ASN P CG 1 +ATOM 54953 O OD1 . ASN P 2 429 ? 164.113 189.384 255.980 1.00 124.78 ? 429 ASN P OD1 1 +ATOM 54954 N ND2 . ASN P 2 429 ? 163.150 190.174 254.120 1.00 123.39 ? 429 ASN P ND2 1 +ATOM 54955 N N . ASP P 2 430 ? 160.805 191.752 257.493 1.00 129.11 ? 430 ASP P N 1 +ATOM 54956 C CA . ASP P 2 430 ? 160.243 193.092 257.378 1.00 127.36 ? 430 ASP P CA 1 +ATOM 54957 C C . ASP P 2 430 ? 160.678 193.755 256.080 1.00 125.00 ? 430 ASP P C 1 +ATOM 54958 O O . ASP P 2 430 ? 159.855 194.304 255.341 1.00 123.32 ? 430 ASP P O 1 +ATOM 54959 C CB . ASP P 2 430 ? 160.658 193.929 258.591 1.00 127.47 ? 430 ASP P CB 1 +ATOM 54960 C CG . ASP P 2 430 ? 162.165 193.926 258.818 1.00 128.03 ? 430 ASP P CG 1 +ATOM 54961 O OD1 . ASP P 2 430 ? 162.874 193.181 258.106 1.00 128.00 ? 430 ASP P OD1 1 +ATOM 54962 O OD2 . ASP P 2 430 ? 162.641 194.659 259.710 1.00 126.59 ? 430 ASP P OD2 1 +ATOM 54963 N N . TRP P 2 431 ? 161.964 193.692 255.773 1.00 116.34 ? 431 TRP P N 1 +ATOM 54964 C CA . TRP P 2 431 ? 162.467 194.288 254.553 1.00 118.29 ? 431 TRP P CA 1 +ATOM 54965 C C . TRP P 2 431 ? 162.264 193.326 253.393 1.00 120.42 ? 431 TRP P C 1 +ATOM 54966 O O . TRP P 2 431 ? 162.401 192.109 253.547 1.00 117.61 ? 431 TRP P O 1 +ATOM 54967 C CB . TRP P 2 431 ? 163.942 194.666 254.710 1.00 118.72 ? 431 TRP P CB 1 +ATOM 54968 C CG . TRP P 2 431 ? 164.857 193.561 255.176 1.00 119.40 ? 431 TRP P CG 1 +ATOM 54969 C CD1 . TRP P 2 431 ? 165.373 193.407 256.428 1.00 117.69 ? 431 TRP P CD1 1 +ATOM 54970 C CD2 . TRP P 2 431 ? 165.429 192.512 254.379 1.00 118.90 ? 431 TRP P CD2 1 +ATOM 54971 N NE1 . TRP P 2 431 ? 166.195 192.309 256.474 1.00 118.60 ? 431 TRP P NE1 1 +ATOM 54972 C CE2 . TRP P 2 431 ? 166.250 191.745 255.227 1.00 118.75 ? 431 TRP P CE2 1 +ATOM 54973 C CE3 . TRP P 2 431 ? 165.316 192.142 253.036 1.00 116.25 ? 431 TRP P CE3 1 +ATOM 54974 C CZ2 . TRP P 2 431 ? 166.947 190.630 254.780 1.00 119.42 ? 431 TRP P CZ2 1 +ATOM 54975 C CZ3 . TRP P 2 431 ? 166.002 191.032 252.597 1.00 116.38 ? 431 TRP P CZ3 1 +ATOM 54976 C CH2 . TRP P 2 431 ? 166.810 190.290 253.464 1.00 119.60 ? 431 TRP P CH2 1 +ATOM 54977 N N . ASN P 2 432 ? 161.892 193.878 252.238 1.00 109.20 ? 432 ASN P N 1 +ATOM 54978 C CA . ASN P 2 432 ? 161.837 193.094 251.012 1.00 102.94 ? 432 ASN P CA 1 +ATOM 54979 C C . ASN P 2 432 ? 163.154 193.130 250.260 1.00 99.23 ? 432 ASN P C 1 +ATOM 54980 O O . ASN P 2 432 ? 163.467 192.190 249.524 1.00 102.68 ? 432 ASN P O 1 +ATOM 54981 C CB . ASN P 2 432 ? 160.715 193.600 250.104 1.00 100.20 ? 432 ASN P CB 1 +ATOM 54982 C CG . ASN P 2 432 ? 159.357 193.080 250.517 1.00 100.78 ? 432 ASN P CG 1 +ATOM 54983 O OD1 . ASN P 2 432 ? 158.942 192.002 250.104 1.00 102.21 ? 432 ASN P OD1 1 +ATOM 54984 N ND2 . ASN P 2 432 ? 158.650 193.852 251.326 1.00 101.61 ? 432 ASN P ND2 1 +ATOM 54985 N N . VAL P 2 433 ? 163.937 194.183 250.447 1.00 95.13 ? 433 VAL P N 1 +ATOM 54986 C CA . VAL P 2 433 ? 165.242 194.319 249.822 1.00 98.49 ? 433 VAL P CA 1 +ATOM 54987 C C . VAL P 2 433 ? 166.257 194.550 250.929 1.00 98.42 ? 433 VAL P C 1 +ATOM 54988 O O . VAL P 2 433 ? 165.918 195.057 252.002 1.00 103.16 ? 433 VAL P O 1 +ATOM 54989 C CB . VAL P 2 433 ? 165.256 195.473 248.797 1.00 101.93 ? 433 VAL P CB 1 +ATOM 54990 C CG1 . VAL P 2 433 ? 166.492 195.405 247.918 1.00 103.88 ? 433 VAL P CG1 1 +ATOM 54991 C CG2 . VAL P 2 433 ? 163.993 195.448 247.949 1.00 97.38 ? 433 VAL P CG2 1 +ATOM 54992 N N . HIS P 2 434 ? 167.503 194.157 250.682 1.00 97.87 ? 434 HIS P N 1 +ATOM 54993 C CA . HIS P 2 434 ? 168.543 194.346 251.687 1.00 101.02 ? 434 HIS P CA 1 +ATOM 54994 C C . HIS P 2 434 ? 169.866 194.485 250.951 1.00 100.30 ? 434 HIS P C 1 +ATOM 54995 O O . HIS P 2 434 ? 170.252 193.584 250.203 1.00 105.71 ? 434 HIS P O 1 +ATOM 54996 C CB . HIS P 2 434 ? 168.556 193.175 252.660 1.00 100.89 ? 434 HIS P CB 1 +ATOM 54997 C CG . HIS P 2 434 ? 169.541 193.310 253.779 1.00 104.70 ? 434 HIS P CG 1 +ATOM 54998 N ND1 . HIS P 2 434 ? 169.866 192.259 254.607 1.00 103.97 ? 434 HIS P ND1 1 +ATOM 54999 C CD2 . HIS P 2 434 ? 170.253 194.373 254.222 1.00 106.25 ? 434 HIS P CD2 1 +ATOM 55000 C CE1 . HIS P 2 434 ? 170.746 192.664 255.504 1.00 107.06 ? 434 HIS P CE1 1 +ATOM 55001 N NE2 . HIS P 2 434 ? 170.998 193.943 255.293 1.00 109.57 ? 434 HIS P NE2 1 +ATOM 55002 N N . ILE P 2 435 ? 170.550 195.602 251.155 1.00 88.93 ? 435 ILE P N 1 +ATOM 55003 C CA . ILE P 2 435 ? 171.789 195.899 250.451 1.00 93.62 ? 435 ILE P CA 1 +ATOM 55004 C C . ILE P 2 435 ? 172.942 195.787 251.436 1.00 93.77 ? 435 ILE P C 1 +ATOM 55005 O O . ILE P 2 435 ? 173.002 196.527 252.424 1.00 97.86 ? 435 ILE P O 1 +ATOM 55006 C CB . ILE P 2 435 ? 171.739 197.294 249.801 1.00 94.56 ? 435 ILE P CB 1 +ATOM 55007 C CG1 . ILE P 2 435 ? 170.619 197.368 248.763 1.00 91.65 ? 435 ILE P CG1 1 +ATOM 55008 C CG2 . ILE P 2 435 ? 173.063 197.625 249.144 1.00 95.48 ? 435 ILE P CG2 1 +ATOM 55009 C CD1 . ILE P 2 435 ? 169.298 197.818 249.305 1.00 88.04 ? 435 ILE P CD1 1 +ATOM 55010 N N . VAL P 2 436 ? 173.868 194.876 251.161 1.00 95.70 ? 436 VAL P N 1 +ATOM 55011 C CA . VAL P 2 436 ? 174.975 194.578 252.059 1.00 97.56 ? 436 VAL P CA 1 +ATOM 55012 C C . VAL P 2 436 ? 176.233 195.213 251.483 1.00 100.97 ? 436 VAL P C 1 +ATOM 55013 O O . VAL P 2 436 ? 176.709 194.807 250.415 1.00 104.70 ? 436 VAL P O 1 +ATOM 55014 C CB . VAL P 2 436 ? 175.149 193.064 252.240 1.00 97.28 ? 436 VAL P CB 1 +ATOM 55015 C CG1 . VAL P 2 436 ? 176.506 192.741 252.845 1.00 98.96 ? 436 VAL P CG1 1 +ATOM 55016 C CG2 . VAL P 2 436 ? 174.017 192.508 253.081 1.00 93.55 ? 436 VAL P CG2 1 +ATOM 55017 N N . ASN P 2 437 ? 176.782 196.191 252.194 1.00 100.24 ? 437 ASN P N 1 +ATOM 55018 C CA . ASN P 2 437 ? 177.921 196.962 251.717 1.00 101.52 ? 437 ASN P CA 1 +ATOM 55019 C C . ASN P 2 437 ? 179.212 196.391 252.285 1.00 102.39 ? 437 ASN P C 1 +ATOM 55020 O O . ASN P 2 437 ? 179.287 196.078 253.476 1.00 104.95 ? 437 ASN P O 1 +ATOM 55021 C CB . ASN P 2 437 ? 177.774 198.434 252.100 1.00 101.10 ? 437 ASN P CB 1 +ATOM 55022 C CG . ASN P 2 437 ? 178.746 199.332 251.360 1.00 106.76 ? 437 ASN P CG 1 +ATOM 55023 O OD1 . ASN P 2 437 ? 179.849 198.918 250.999 1.00 107.60 ? 437 ASN P OD1 1 +ATOM 55024 N ND2 . ASN P 2 437 ? 178.338 200.573 251.126 1.00 104.58 ? 437 ASN P ND2 1 +ATOM 55025 N N . MET P 2 438 ? 180.213 196.231 251.425 1.00 108.95 ? 438 MET P N 1 +ATOM 55026 C CA . MET P 2 438 ? 181.543 195.806 251.844 1.00 112.04 ? 438 MET P CA 1 +ATOM 55027 C C . MET P 2 438 ? 182.610 196.477 250.986 1.00 115.29 ? 438 MET P C 1 +ATOM 55028 O O . MET P 2 438 ? 183.551 195.833 250.510 1.00 116.59 ? 438 MET P O 1 +ATOM 55029 C CB . MET P 2 438 ? 181.658 194.284 251.811 1.00 112.40 ? 438 MET P CB 1 +ATOM 55030 C CG . MET P 2 438 ? 181.244 193.664 250.497 1.00 114.01 ? 438 MET P CG 1 +ATOM 55031 S SD . MET P 2 438 ? 181.171 191.865 250.561 1.00 119.58 ? 438 MET P SD 1 +ATOM 55032 C CE . MET P 2 438 ? 179.600 191.631 251.388 1.00 111.34 ? 438 MET P CE 1 +ATOM 55033 N N . LYS P 2 439 ? 182.476 197.790 250.785 1.00 126.80 ? 439 LYS P N 1 +ATOM 55034 C CA . LYS P 2 439 ? 183.412 198.532 249.948 1.00 128.41 ? 439 LYS P CA 1 +ATOM 55035 C C . LYS P 2 439 ? 184.813 198.582 250.540 1.00 129.69 ? 439 LYS P C 1 +ATOM 55036 O O . LYS P 2 439 ? 185.758 198.959 249.838 1.00 129.17 ? 439 LYS P O 1 +ATOM 55037 C CB . LYS P 2 439 ? 182.896 199.953 249.729 1.00 127.63 ? 439 LYS P CB 1 +ATOM 55038 C CG . LYS P 2 439 ? 182.880 200.787 250.996 1.00 128.56 ? 439 LYS P CG 1 +ATOM 55039 C CD . LYS P 2 439 ? 182.273 202.158 250.766 1.00 128.55 ? 439 LYS P CD 1 +ATOM 55040 C CE . LYS P 2 439 ? 182.393 203.016 252.014 1.00 127.93 ? 439 LYS P CE 1 +ATOM 55041 N NZ . LYS P 2 439 ? 181.558 202.478 253.122 1.00 125.29 ? 439 LYS P NZ 1 +ATOM 55042 N N . ASN P 2 440 ? 184.965 198.231 251.813 1.00 142.65 ? 440 ASN P N 1 +ATOM 55043 C CA . ASN P 2 440 ? 186.243 198.275 252.520 1.00 142.66 ? 440 ASN P CA 1 +ATOM 55044 C C . ASN P 2 440 ? 186.611 196.862 252.973 1.00 142.80 ? 440 ASN P C 1 +ATOM 55045 O O . ASN P 2 440 ? 186.242 196.427 254.064 1.00 142.81 ? 440 ASN P O 1 +ATOM 55046 C CB . ASN P 2 440 ? 186.165 199.255 253.694 1.00 142.83 ? 440 ASN P CB 1 +ATOM 55047 C CG . ASN P 2 440 ? 184.921 199.054 254.546 1.00 142.46 ? 440 ASN P CG 1 +ATOM 55048 O OD1 . ASN P 2 440 ? 184.179 198.086 254.373 1.00 140.27 ? 440 ASN P OD1 1 +ATOM 55049 N ND2 . ASN P 2 440 ? 184.685 199.976 255.469 1.00 142.00 ? 440 ASN P ND2 1 +ATOM 55050 N N . LEU P 2 441 ? 187.351 196.149 252.126 1.00 142.99 ? 441 LEU P N 1 +ATOM 55051 C CA . LEU P 2 441 ? 187.750 194.781 252.431 1.00 142.90 ? 441 LEU P CA 1 +ATOM 55052 C C . LEU P 2 441 ? 188.832 194.355 251.450 1.00 143.04 ? 441 LEU P C 1 +ATOM 55053 O O . LEU P 2 441 ? 188.841 194.801 250.301 1.00 143.62 ? 441 LEU P O 1 +ATOM 55054 C CB . LEU P 2 441 ? 186.545 193.833 252.367 1.00 141.28 ? 441 LEU P CB 1 +ATOM 55055 C CG . LEU P 2 441 ? 186.788 192.335 252.501 1.00 142.07 ? 441 LEU P CG 1 +ATOM 55056 C CD1 . LEU P 2 441 ? 187.396 192.027 253.846 1.00 141.83 ? 441 LEU P CD1 1 +ATOM 55057 C CD2 . LEU P 2 441 ? 185.477 191.593 252.336 1.00 141.11 ? 441 LEU P CD2 1 +ATOM 55058 N N . ALA P 2 442 ? 189.745 193.506 251.913 1.00 144.36 ? 442 ALA P N 1 +ATOM 55059 C CA . ALA P 2 442 ? 190.888 193.113 251.102 1.00 145.49 ? 442 ALA P CA 1 +ATOM 55060 C C . ALA P 2 442 ? 190.465 192.215 249.947 1.00 144.76 ? 442 ALA P C 1 +ATOM 55061 O O . ALA P 2 442 ? 189.562 191.385 250.079 1.00 143.94 ? 442 ALA P O 1 +ATOM 55062 C CB . ALA P 2 442 ? 191.932 192.399 251.960 1.00 144.52 ? 442 ALA P CB 1 +ATOM 55063 N N . GLN P 2 443 ? 191.136 192.393 248.806 1.00 143.60 ? 443 GLN P N 1 +ATOM 55064 C CA . GLN P 2 443 ? 190.883 191.546 247.646 1.00 143.68 ? 443 GLN P CA 1 +ATOM 55065 C C . GLN P 2 443 ? 191.341 190.115 247.886 1.00 143.80 ? 443 GLN P C 1 +ATOM 55066 O O . GLN P 2 443 ? 190.759 189.175 247.334 1.00 142.29 ? 443 GLN P O 1 +ATOM 55067 C CB . GLN P 2 443 ? 191.586 192.122 246.417 1.00 143.99 ? 443 GLN P CB 1 +ATOM 55068 C CG . GLN P 2 443 ? 190.786 193.157 245.649 1.00 143.09 ? 443 GLN P CG 1 +ATOM 55069 C CD . GLN P 2 443 ? 191.342 193.394 244.260 1.00 143.47 ? 443 GLN P CD 1 +ATOM 55070 O OE1 . GLN P 2 443 ? 192.008 192.530 243.691 1.00 143.79 ? 443 GLN P OE1 1 +ATOM 55071 N NE2 . GLN P 2 443 ? 191.080 194.575 243.710 1.00 143.68 ? 443 GLN P NE2 1 +ATOM 55072 N N . ASP P 2 444 ? 192.388 189.929 248.687 1.00 142.45 ? 444 ASP P N 1 +ATOM 55073 C CA . ASP P 2 444 ? 192.936 188.608 248.960 1.00 141.66 ? 444 ASP P CA 1 +ATOM 55074 C C . ASP P 2 444 ? 192.510 188.061 250.316 1.00 140.37 ? 444 ASP P C 1 +ATOM 55075 O O . ASP P 2 444 ? 193.076 187.063 250.773 1.00 140.20 ? 444 ASP P O 1 +ATOM 55076 C CB . ASP P 2 444 ? 194.464 188.634 248.853 1.00 140.73 ? 444 ASP P CB 1 +ATOM 55077 C CG . ASP P 2 444 ? 195.093 189.743 249.676 1.00 141.38 ? 444 ASP P CG 1 +ATOM 55078 O OD1 . ASP P 2 444 ? 194.351 190.472 250.367 1.00 141.96 ? 444 ASP P OD1 1 +ATOM 55079 O OD2 . ASP P 2 444 ? 196.334 189.892 249.622 1.00 140.45 ? 444 ASP P OD2 1 +ATOM 55080 N N . HIS P 2 445 ? 191.536 188.690 250.974 1.00 137.26 ? 445 HIS P N 1 +ATOM 55081 C CA . HIS P 2 445 ? 191.051 188.221 252.264 1.00 137.05 ? 445 HIS P CA 1 +ATOM 55082 C C . HIS P 2 445 ? 189.538 188.039 252.302 1.00 136.78 ? 445 HIS P C 1 +ATOM 55083 O O . HIS P 2 445 ? 188.999 187.668 253.350 1.00 135.02 ? 445 HIS P O 1 +ATOM 55084 C CB . HIS P 2 445 ? 191.480 189.189 253.377 1.00 138.24 ? 445 HIS P CB 1 +ATOM 55085 C CG . HIS P 2 445 ? 192.964 189.387 253.474 1.00 139.63 ? 445 HIS P CG 1 +ATOM 55086 N ND1 . HIS P 2 445 ? 193.875 188.494 252.952 1.00 139.98 ? 445 HIS P ND1 1 +ATOM 55087 C CD2 . HIS P 2 445 ? 193.694 190.387 254.024 1.00 139.59 ? 445 HIS P CD2 1 +ATOM 55088 C CE1 . HIS P 2 445 ? 195.101 188.932 253.177 1.00 138.38 ? 445 HIS P CE1 1 +ATOM 55089 N NE2 . HIS P 2 445 ? 195.019 190.079 253.826 1.00 139.53 ? 445 HIS P NE2 1 +ATOM 55090 N N . ALA P 2 446 ? 188.839 188.311 251.199 1.00 128.76 ? 446 ALA P N 1 +ATOM 55091 C CA . ALA P 2 446 ? 187.390 188.172 251.046 1.00 127.29 ? 446 ALA P CA 1 +ATOM 55092 C C . ALA P 2 446 ? 186.905 186.765 250.681 1.00 125.57 ? 446 ALA P C 1 +ATOM 55093 O O . ALA P 2 446 ? 185.845 186.345 251.175 1.00 123.51 ? 446 ALA P O 1 +ATOM 55094 C CB . ALA P 2 446 ? 186.888 189.161 249.991 1.00 125.85 ? 446 ALA P CB 1 +ATOM 55095 N N . PRO P 2 447 ? 187.609 186.016 249.782 1.00 117.53 ? 447 PRO P N 1 +ATOM 55096 C CA . PRO P 2 447 ? 187.088 184.710 249.351 1.00 117.48 ? 447 PRO P CA 1 +ATOM 55097 C C . PRO P 2 447 ? 186.718 183.759 250.475 1.00 116.11 ? 447 PRO P C 1 +ATOM 55098 O O . PRO P 2 447 ? 185.648 183.148 250.430 1.00 114.34 ? 447 PRO P O 1 +ATOM 55099 C CB . PRO P 2 447 ? 188.240 184.137 248.519 1.00 117.32 ? 447 PRO P CB 1 +ATOM 55100 C CG . PRO P 2 447 ? 188.907 185.313 247.964 1.00 116.42 ? 447 PRO P CG 1 +ATOM 55101 C CD . PRO P 2 447 ? 188.809 186.386 249.005 1.00 117.20 ? 447 PRO P CD 1 +ATOM 55102 N N . MET P 2 448 ? 187.588 183.609 251.474 1.00 117.74 ? 448 MET P N 1 +ATOM 55103 C CA . MET P 2 448 ? 187.325 182.650 252.543 1.00 117.88 ? 448 MET P CA 1 +ATOM 55104 C C . MET P 2 448 ? 186.057 183.012 253.307 1.00 116.17 ? 448 MET P C 1 +ATOM 55105 O O . MET P 2 448 ? 185.197 182.157 253.554 1.00 115.38 ? 448 MET P O 1 +ATOM 55106 C CB . MET P 2 448 ? 188.533 182.577 253.481 1.00 118.13 ? 448 MET P CB 1 +ATOM 55107 C CG . MET P 2 448 ? 189.853 182.302 252.762 1.00 119.11 ? 448 MET P CG 1 +ATOM 55108 S SD . MET P 2 448 ? 191.284 182.113 253.849 1.00 121.88 ? 448 MET P SD 1 +ATOM 55109 C CE . MET P 2 448 ? 191.254 183.662 254.751 1.00 116.56 ? 448 MET P CE 1 +ATOM 55110 N N . LEU P 2 449 ? 185.907 184.290 253.655 1.00 117.18 ? 449 LEU P N 1 +ATOM 55111 C CA . LEU P 2 449 ? 184.741 184.727 254.416 1.00 115.82 ? 449 LEU P CA 1 +ATOM 55112 C C . LEU P 2 449 ? 183.458 184.541 253.616 1.00 116.57 ? 449 LEU P C 1 +ATOM 55113 O O . LEU P 2 449 ? 182.447 184.051 254.138 1.00 114.95 ? 449 LEU P O 1 +ATOM 55114 C CB . LEU P 2 449 ? 184.915 186.189 254.824 1.00 116.80 ? 449 LEU P CB 1 +ATOM 55115 C CG . LEU P 2 449 ? 185.570 186.441 256.182 1.00 117.11 ? 449 LEU P CG 1 +ATOM 55116 C CD1 . LEU P 2 449 ? 185.931 187.909 256.337 1.00 118.82 ? 449 LEU P CD1 1 +ATOM 55117 C CD2 . LEU P 2 449 ? 184.664 185.984 257.309 1.00 115.18 ? 449 LEU P CD2 1 +ATOM 55118 N N . LEU P 2 450 ? 183.479 184.931 252.338 1.00 114.77 ? 450 LEU P N 1 +ATOM 55119 C CA . LEU P 2 450 ? 182.261 184.853 251.534 1.00 112.08 ? 450 LEU P CA 1 +ATOM 55120 C C . LEU P 2 450 ? 181.883 183.406 251.231 1.00 111.90 ? 450 LEU P C 1 +ATOM 55121 O O . LEU P 2 450 ? 180.695 183.048 251.243 1.00 108.89 ? 450 LEU P O 1 +ATOM 55122 C CB . LEU P 2 450 ? 182.443 185.659 250.253 1.00 112.06 ? 450 LEU P CB 1 +ATOM 55123 C CG . LEU P 2 450 ? 182.665 187.147 250.523 1.00 111.38 ? 450 LEU P CG 1 +ATOM 55124 C CD1 . LEU P 2 450 ? 183.365 187.824 249.354 1.00 111.68 ? 450 LEU P CD1 1 +ATOM 55125 C CD2 . LEU P 2 450 ? 181.337 187.822 250.833 1.00 108.46 ? 450 LEU P CD2 1 +ATOM 55126 N N . SER P 2 451 ? 182.879 182.555 250.970 1.00 115.72 ? 451 SER P N 1 +ATOM 55127 C CA . SER P 2 451 ? 182.608 181.136 250.789 1.00 113.66 ? 451 SER P CA 1 +ATOM 55128 C C . SER P 2 451 ? 182.031 180.530 252.058 1.00 114.22 ? 451 SER P C 1 +ATOM 55129 O O . SER P 2 451 ? 181.138 179.680 251.994 1.00 111.90 ? 451 SER P O 1 +ATOM 55130 C CB . SER P 2 451 ? 183.886 180.408 250.378 1.00 114.44 ? 451 SER P CB 1 +ATOM 55131 O OG . SER P 2 451 ? 184.538 181.087 249.321 1.00 116.29 ? 451 SER P OG 1 +ATOM 55132 N N . ALA P 2 452 ? 182.532 180.952 253.224 1.00 119.81 ? 452 ALA P N 1 +ATOM 55133 C CA . ALA P 2 452 ? 181.969 180.476 254.482 1.00 116.98 ? 452 ALA P CA 1 +ATOM 55134 C C . ALA P 2 452 ? 180.509 180.888 254.623 1.00 115.52 ? 452 ALA P C 1 +ATOM 55135 O O . ALA P 2 452 ? 179.673 180.088 255.056 1.00 114.62 ? 452 ALA P O 1 +ATOM 55136 C CB . ALA P 2 452 ? 182.794 181.000 255.656 1.00 115.57 ? 452 ALA P CB 1 +ATOM 55137 N N . LEU P 2 453 ? 180.184 182.129 254.258 1.00 114.79 ? 453 LEU P N 1 +ATOM 55138 C CA . LEU P 2 453 ? 178.790 182.572 254.314 1.00 114.42 ? 453 LEU P CA 1 +ATOM 55139 C C . LEU P 2 453 ? 177.899 181.712 253.423 1.00 114.01 ? 453 LEU P C 1 +ATOM 55140 O O . LEU P 2 453 ? 176.821 181.260 253.844 1.00 114.19 ? 453 LEU P O 1 +ATOM 55141 C CB . LEU P 2 453 ? 178.685 184.042 253.907 1.00 114.29 ? 453 LEU P CB 1 +ATOM 55142 C CG . LEU P 2 453 ? 179.433 185.070 254.750 1.00 114.62 ? 453 LEU P CG 1 +ATOM 55143 C CD1 . LEU P 2 453 ? 179.505 186.402 254.023 1.00 113.75 ? 453 LEU P CD1 1 +ATOM 55144 C CD2 . LEU P 2 453 ? 178.744 185.232 256.089 1.00 113.17 ? 453 LEU P CD2 1 +ATOM 55145 N N . LEU P 2 454 ? 178.332 181.478 252.180 1.00 118.44 ? 454 LEU P N 1 +ATOM 55146 C CA . LEU P 2 454 ? 177.512 180.689 251.261 1.00 119.28 ? 454 LEU P CA 1 +ATOM 55147 C C . LEU P 2 454 ? 177.372 179.244 251.731 1.00 119.10 ? 454 LEU P C 1 +ATOM 55148 O O . LEU P 2 454 ? 176.285 178.660 251.637 1.00 117.27 ? 454 LEU P O 1 +ATOM 55149 C CB . LEU P 2 454 ? 178.086 180.744 249.844 1.00 119.25 ? 454 LEU P CB 1 +ATOM 55150 C CG . LEU P 2 454 ? 177.770 181.998 249.027 1.00 117.12 ? 454 LEU P CG 1 +ATOM 55151 C CD1 . LEU P 2 454 ? 178.620 182.057 247.767 1.00 117.86 ? 454 LEU P CD1 1 +ATOM 55152 C CD2 . LEU P 2 454 ? 176.294 182.039 248.683 1.00 115.34 ? 454 LEU P CD2 1 +ATOM 55153 N N . GLU P 2 455 ? 178.458 178.646 252.234 1.00 120.82 ? 455 GLU P N 1 +ATOM 55154 C CA . GLU P 2 455 ? 178.380 177.282 252.751 1.00 120.52 ? 455 GLU P CA 1 +ATOM 55155 C C . GLU P 2 455 ? 177.436 177.202 253.942 1.00 119.62 ? 455 GLU P C 1 +ATOM 55156 O O . GLU P 2 455 ? 176.676 176.235 254.080 1.00 117.55 ? 455 GLU P O 1 +ATOM 55157 C CB . GLU P 2 455 ? 179.771 176.780 253.146 1.00 120.18 ? 455 GLU P CB 1 +ATOM 55158 C CG . GLU P 2 455 ? 180.682 176.411 251.981 1.00 120.95 ? 455 GLU P CG 1 +ATOM 55159 C CD . GLU P 2 455 ? 182.100 176.095 252.431 1.00 122.28 ? 455 GLU P CD 1 +ATOM 55160 O OE1 . GLU P 2 455 ? 182.367 176.174 253.648 1.00 123.40 ? 455 GLU P OE1 1 +ATOM 55161 O OE2 . GLU P 2 455 ? 182.947 175.767 251.573 1.00 122.10 ? 455 GLU P OE2 1 +ATOM 55162 N N . MET P 2 456 ? 177.482 178.204 254.822 1.00 120.79 ? 456 MET P N 1 +ATOM 55163 C CA . MET P 2 456 ? 176.558 178.249 255.948 1.00 118.92 ? 456 MET P CA 1 +ATOM 55164 C C . MET P 2 456 ? 175.116 178.252 255.462 1.00 118.95 ? 456 MET P C 1 +ATOM 55165 O O . MET P 2 456 ? 174.284 177.476 255.947 1.00 118.91 ? 456 MET P O 1 +ATOM 55166 C CB . MET P 2 456 ? 176.842 179.486 256.798 1.00 118.52 ? 456 MET P CB 1 +ATOM 55167 C CG . MET P 2 456 ? 177.993 179.331 257.772 1.00 119.69 ? 456 MET P CG 1 +ATOM 55168 S SD . MET P 2 456 ? 178.758 180.916 258.166 1.00 125.84 ? 456 MET P SD 1 +ATOM 55169 C CE . MET P 2 456 ? 177.466 181.674 259.146 1.00 119.51 ? 456 MET P CE 1 +ATOM 55170 N N . PHE P 2 457 ? 174.805 179.113 254.487 1.00 119.52 ? 457 PHE P N 1 +ATOM 55171 C CA . PHE P 2 457 ? 173.435 179.156 253.981 1.00 117.83 ? 457 PHE P CA 1 +ATOM 55172 C C . PHE P 2 457 ? 173.040 177.826 253.355 1.00 118.99 ? 457 PHE P C 1 +ATOM 55173 O O . PHE P 2 457 ? 171.913 177.351 253.544 1.00 117.45 ? 457 PHE P O 1 +ATOM 55174 C CB . PHE P 2 457 ? 173.264 180.268 252.952 1.00 117.33 ? 457 PHE P CB 1 +ATOM 55175 C CG . PHE P 2 457 ? 171.841 180.442 252.488 1.00 120.43 ? 457 PHE P CG 1 +ATOM 55176 C CD1 . PHE P 2 457 ? 170.786 180.249 253.365 1.00 118.25 ? 457 PHE P CD1 1 +ATOM 55177 C CD2 . PHE P 2 457 ? 171.555 180.772 251.175 1.00 121.59 ? 457 PHE P CD2 1 +ATOM 55178 C CE1 . PHE P 2 457 ? 169.484 180.410 252.949 1.00 116.76 ? 457 PHE P CE1 1 +ATOM 55179 C CE2 . PHE P 2 457 ? 170.246 180.926 250.754 1.00 119.22 ? 457 PHE P CE2 1 +ATOM 55180 C CZ . PHE P 2 457 ? 169.215 180.746 251.640 1.00 117.37 ? 457 PHE P CZ 1 +ATOM 55181 N N . ALA P 2 458 ? 173.948 177.220 252.587 1.00 123.46 ? 458 ALA P N 1 +ATOM 55182 C CA . ALA P 2 458 ? 173.631 175.957 251.932 1.00 123.67 ? 458 ALA P CA 1 +ATOM 55183 C C . ALA P 2 458 ? 173.322 174.875 252.954 1.00 123.08 ? 458 ALA P C 1 +ATOM 55184 O O . ALA P 2 458 ? 172.355 174.120 252.798 1.00 120.24 ? 458 ALA P O 1 +ATOM 55185 C CB . ALA P 2 458 ? 174.785 175.526 251.027 1.00 123.20 ? 458 ALA P CB 1 +ATOM 55186 N N . GLU P 2 459 ? 174.123 174.796 254.019 1.00 128.26 ? 459 GLU P N 1 +ATOM 55187 C CA . GLU P 2 459 ? 173.891 173.776 255.034 1.00 128.71 ? 459 GLU P CA 1 +ATOM 55188 C C . GLU P 2 459 ? 172.625 174.063 255.834 1.00 126.34 ? 459 GLU P C 1 +ATOM 55189 O O . GLU P 2 459 ? 171.976 173.131 256.322 1.00 122.40 ? 459 GLU P O 1 +ATOM 55190 C CB . GLU P 2 459 ? 175.103 173.672 255.960 1.00 126.92 ? 459 GLU P CB 1 +ATOM 55191 C CG . GLU P 2 459 ? 176.404 173.310 255.247 1.00 126.33 ? 459 GLU P CG 1 +ATOM 55192 C CD . GLU P 2 459 ? 176.340 171.987 254.509 1.00 126.09 ? 459 GLU P CD 1 +ATOM 55193 O OE1 . GLU P 2 459 ? 175.611 171.081 254.962 1.00 126.06 ? 459 GLU P OE1 1 +ATOM 55194 O OE2 . GLU P 2 459 ? 177.020 171.856 253.469 1.00 125.55 ? 459 GLU P OE2 1 +ATOM 55195 N N . ILE P 2 460 ? 172.263 175.338 255.986 1.00 131.19 ? 460 ILE P N 1 +ATOM 55196 C CA . ILE P 2 460 ? 171.015 175.676 256.665 1.00 130.31 ? 460 ILE P CA 1 +ATOM 55197 C C . ILE P 2 460 ? 169.812 175.286 255.813 1.00 129.27 ? 460 ILE P C 1 +ATOM 55198 O O . ILE P 2 460 ? 168.775 174.862 256.337 1.00 127.24 ? 460 ILE P O 1 +ATOM 55199 C CB . ILE P 2 460 ? 170.997 177.171 257.031 1.00 131.46 ? 460 ILE P CB 1 +ATOM 55200 C CG1 . ILE P 2 460 ? 172.056 177.463 258.094 1.00 130.91 ? 460 ILE P CG1 1 +ATOM 55201 C CG2 . ILE P 2 460 ? 169.624 177.583 257.540 1.00 128.40 ? 460 ILE P CG2 1 +ATOM 55202 C CD1 . ILE P 2 460 ? 171.755 176.846 259.442 1.00 129.27 ? 460 ILE P CD1 1 +ATOM 55203 N N . LEU P 2 461 ? 169.924 175.434 254.487 1.00 129.78 ? 461 LEU P N 1 +ATOM 55204 C CA . LEU P 2 461 ? 168.798 175.120 253.605 1.00 129.25 ? 461 LEU P CA 1 +ATOM 55205 C C . LEU P 2 461 ? 168.379 173.662 253.701 1.00 130.15 ? 461 LEU P C 1 +ATOM 55206 O O . LEU P 2 461 ? 167.186 173.351 253.614 1.00 130.31 ? 461 LEU P O 1 +ATOM 55207 C CB . LEU P 2 461 ? 169.126 175.466 252.154 1.00 129.82 ? 461 LEU P CB 1 +ATOM 55208 C CG . LEU P 2 461 ? 169.292 176.933 251.807 1.00 131.03 ? 461 LEU P CG 1 +ATOM 55209 C CD1 . LEU P 2 461 ? 169.718 177.085 250.361 1.00 129.48 ? 461 LEU P CD1 1 +ATOM 55210 C CD2 . LEU P 2 461 ? 167.943 177.584 252.022 1.00 131.44 ? 461 LEU P CD2 1 +ATOM 55211 N N . PHE P 2 462 ? 169.342 172.749 253.859 1.00 129.62 ? 462 PHE P N 1 +ATOM 55212 C CA . PHE P 2 462 ? 169.004 171.331 253.924 1.00 129.20 ? 462 PHE P CA 1 +ATOM 55213 C C . PHE P 2 462 ? 168.043 171.054 255.072 1.00 127.91 ? 462 PHE P C 1 +ATOM 55214 O O . PHE P 2 462 ? 167.072 170.303 254.917 1.00 123.57 ? 462 PHE P O 1 +ATOM 55215 C CB . PHE P 2 462 ? 170.270 170.489 254.085 1.00 130.07 ? 462 PHE P CB 1 +ATOM 55216 C CG . PHE P 2 462 ? 171.126 170.422 252.850 1.00 129.50 ? 462 PHE P CG 1 +ATOM 55217 C CD1 . PHE P 2 462 ? 170.574 170.592 251.592 1.00 127.46 ? 462 PHE P CD1 1 +ATOM 55218 C CD2 . PHE P 2 462 ? 172.487 170.177 252.953 1.00 128.51 ? 462 PHE P CD2 1 +ATOM 55219 C CE1 . PHE P 2 462 ? 171.365 170.526 250.460 1.00 127.71 ? 462 PHE P CE1 1 +ATOM 55220 C CE2 . PHE P 2 462 ? 173.284 170.107 251.825 1.00 128.22 ? 462 PHE P CE2 1 +ATOM 55221 C CZ . PHE P 2 462 ? 172.723 170.283 250.576 1.00 128.37 ? 462 PHE P CZ 1 +ATOM 55222 N N . ARG P 2 463 ? 168.290 171.670 256.228 1.00 133.22 ? 463 ARG P N 1 +ATOM 55223 C CA . ARG P 2 463 ? 167.435 171.454 257.389 1.00 132.95 ? 463 ARG P CA 1 +ATOM 55224 C C . ARG P 2 463 ? 166.109 172.190 257.243 1.00 132.41 ? 463 ARG P C 1 +ATOM 55225 O O . ARG P 2 463 ? 165.102 171.790 257.838 1.00 130.47 ? 463 ARG P O 1 +ATOM 55226 C CB . ARG P 2 463 ? 168.169 171.900 258.652 1.00 132.17 ? 463 ARG P CB 1 +ATOM 55227 C CG . ARG P 2 463 ? 169.383 171.055 258.966 1.00 131.86 ? 463 ARG P CG 1 +ATOM 55228 C CD . ARG P 2 463 ? 170.166 171.603 260.140 1.00 132.06 ? 463 ARG P CD 1 +ATOM 55229 N NE . ARG P 2 463 ? 171.408 170.867 260.339 1.00 132.37 ? 463 ARG P NE 1 +ATOM 55230 C CZ . ARG P 2 463 ? 172.417 171.289 261.088 1.00 133.37 ? 463 ARG P CZ 1 +ATOM 55231 N NH1 . ARG P 2 463 ? 172.365 172.446 261.728 1.00 132.66 ? 463 ARG P NH1 1 +ATOM 55232 N NH2 . ARG P 2 463 ? 173.509 170.537 261.191 1.00 133.46 ? 463 ARG P NH2 1 +ATOM 55233 N N . ARG P 2 464 ? 166.090 173.279 256.468 1.00 132.65 ? 464 ARG P N 1 +ATOM 55234 C CA . ARG P 2 464 ? 164.844 174.011 256.263 1.00 131.55 ? 464 ARG P CA 1 +ATOM 55235 C C . ARG P 2 464 ? 163.825 173.214 255.459 1.00 131.12 ? 464 ARG P C 1 +ATOM 55236 O O . ARG P 2 464 ? 162.634 173.536 255.507 1.00 130.06 ? 464 ARG P O 1 +ATOM 55237 C CB . ARG P 2 464 ? 165.111 175.356 255.582 1.00 129.94 ? 464 ARG P CB 1 +ATOM 55238 C CG . ARG P 2 464 ? 165.618 176.442 256.519 1.00 129.43 ? 464 ARG P CG 1 +ATOM 55239 C CD . ARG P 2 464 ? 165.732 177.774 255.793 1.00 132.29 ? 464 ARG P CD 1 +ATOM 55240 N NE . ARG P 2 464 ? 165.799 178.911 256.704 1.00 132.41 ? 464 ARG P NE 1 +ATOM 55241 C CZ . ARG P 2 464 ? 165.566 180.168 256.348 1.00 131.49 ? 464 ARG P CZ 1 +ATOM 55242 N NH1 . ARG P 2 464 ? 165.234 180.485 255.107 1.00 130.19 ? 464 ARG P NH1 1 +ATOM 55243 N NH2 . ARG P 2 464 ? 165.676 181.132 257.257 1.00 130.65 ? 464 ARG P NH2 1 +ATOM 55244 N N . GLY P 2 465 ? 164.255 172.187 254.729 1.00 129.57 ? 465 GLY P N 1 +ATOM 55245 C CA . GLY P 2 465 ? 163.303 171.347 254.031 1.00 130.15 ? 465 GLY P CA 1 +ATOM 55246 C C . GLY P 2 465 ? 162.628 172.085 252.886 1.00 131.81 ? 465 GLY P C 1 +ATOM 55247 O O . GLY P 2 465 ? 163.049 173.160 252.458 1.00 133.21 ? 465 GLY P O 1 +ATOM 55248 N N . GLN P 2 466 ? 161.541 171.486 252.397 1.00 123.19 ? 466 GLN P N 1 +ATOM 55249 C CA . GLN P 2 466 ? 160.814 172.043 251.263 1.00 122.72 ? 466 GLN P CA 1 +ATOM 55250 C C . GLN P 2 466 ? 159.492 172.699 251.649 1.00 121.86 ? 466 GLN P C 1 +ATOM 55251 O O . GLN P 2 466 ? 158.833 173.282 250.783 1.00 121.40 ? 466 GLN P O 1 +ATOM 55252 C CB . GLN P 2 466 ? 160.554 170.958 250.208 1.00 122.66 ? 466 GLN P CB 1 +ATOM 55253 C CG . GLN P 2 466 ? 160.256 171.520 248.819 1.00 122.83 ? 466 GLN P CG 1 +ATOM 55254 C CD . GLN P 2 466 ? 159.989 170.456 247.781 1.00 122.36 ? 466 GLN P CD 1 +ATOM 55255 O OE1 . GLN P 2 466 ? 159.817 169.282 248.103 1.00 121.96 ? 466 GLN P OE1 1 +ATOM 55256 N NE2 . GLN P 2 466 ? 159.941 170.867 246.521 1.00 121.84 ? 466 GLN P NE2 1 +ATOM 55257 N N . GLU P 2 467 ? 159.080 172.630 252.912 1.00 121.53 ? 467 GLU P N 1 +ATOM 55258 C CA . GLU P 2 467 ? 157.820 173.234 253.323 1.00 122.04 ? 467 GLU P CA 1 +ATOM 55259 C C . GLU P 2 467 ? 158.012 174.399 254.284 1.00 120.96 ? 467 GLU P C 1 +ATOM 55260 O O . GLU P 2 467 ? 157.031 174.988 254.746 1.00 119.93 ? 467 GLU P O 1 +ATOM 55261 C CB . GLU P 2 467 ? 156.902 172.176 253.930 1.00 122.40 ? 467 GLU P CB 1 +ATOM 55262 C CG . GLU P 2 467 ? 156.358 171.224 252.887 1.00 121.36 ? 467 GLU P CG 1 +ATOM 55263 C CD . GLU P 2 467 ? 155.609 171.950 251.780 1.00 122.66 ? 467 GLU P CD 1 +ATOM 55264 O OE1 . GLU P 2 467 ? 154.951 172.974 252.066 1.00 121.53 ? 467 GLU P OE1 1 +ATOM 55265 O OE2 . GLU P 2 467 ? 155.688 171.501 250.619 1.00 122.85 ? 467 GLU P OE2 1 +ATOM 55266 N N . ARG P 2 468 ? 159.259 174.762 254.568 1.00 121.41 ? 468 ARG P N 1 +ATOM 55267 C CA . ARG P 2 468 ? 159.558 175.914 255.399 1.00 123.09 ? 468 ARG P CA 1 +ATOM 55268 C C . ARG P 2 468 ? 160.188 177.053 254.619 1.00 123.55 ? 468 ARG P C 1 +ATOM 55269 O O . ARG P 2 468 ? 160.432 178.116 255.202 1.00 121.17 ? 468 ARG P O 1 +ATOM 55270 C CB . ARG P 2 468 ? 160.498 175.514 256.545 1.00 123.62 ? 468 ARG P CB 1 +ATOM 55271 C CG . ARG P 2 468 ? 159.907 174.477 257.483 1.00 123.24 ? 468 ARG P CG 1 +ATOM 55272 C CD . ARG P 2 468 ? 160.877 174.103 258.593 1.00 122.83 ? 468 ARG P CD 1 +ATOM 55273 N NE . ARG P 2 468 ? 161.974 173.270 258.110 1.00 122.76 ? 468 ARG P NE 1 +ATOM 55274 C CZ . ARG P 2 468 ? 161.905 171.954 257.967 1.00 123.15 ? 468 ARG P CZ 1 +ATOM 55275 N NH1 . ARG P 2 468 ? 160.793 171.287 258.228 1.00 123.33 ? 468 ARG P NH1 1 +ATOM 55276 N NH2 . ARG P 2 468 ? 162.979 171.289 257.553 1.00 123.14 ? 468 ARG P NH2 1 +ATOM 55277 N N . SER P 2 469 ? 160.453 176.867 253.330 1.00 116.94 ? 469 SER P N 1 +ATOM 55278 C CA . SER P 2 469 ? 161.169 177.843 252.528 1.00 114.72 ? 469 SER P CA 1 +ATOM 55279 C C . SER P 2 469 ? 160.216 178.676 251.676 1.00 111.69 ? 469 SER P C 1 +ATOM 55280 O O . SER P 2 469 ? 159.130 178.231 251.294 1.00 108.96 ? 469 SER P O 1 +ATOM 55281 C CB . SER P 2 469 ? 162.197 177.135 251.646 1.00 113.31 ? 469 SER P CB 1 +ATOM 55282 O OG . SER P 2 469 ? 161.607 176.048 250.956 1.00 114.41 ? 469 SER P OG 1 +ATOM 55283 N N . TYR P 2 470 ? 160.647 179.902 251.378 1.00 94.77 ? 470 TYR P N 1 +ATOM 55284 C CA . TYR P 2 470 ? 159.947 180.917 250.613 1.00 94.97 ? 470 TYR P CA 1 +ATOM 55285 C C . TYR P 2 470 ? 160.789 181.346 249.415 1.00 96.33 ? 470 TYR P C 1 +ATOM 55286 O O . TYR P 2 470 ? 162.014 181.454 249.533 1.00 95.65 ? 470 TYR P O 1 +ATOM 55287 C CB . TYR P 2 470 ? 159.640 182.135 251.502 1.00 91.31 ? 470 TYR P CB 1 +ATOM 55288 C CG . TYR P 2 470 ? 158.505 183.008 251.024 1.00 89.93 ? 470 TYR P CG 1 +ATOM 55289 C CD1 . TYR P 2 470 ? 157.190 182.583 251.110 1.00 90.01 ? 470 TYR P CD1 1 +ATOM 55290 C CD2 . TYR P 2 470 ? 158.750 184.274 250.518 1.00 92.18 ? 470 TYR P CD2 1 +ATOM 55291 C CE1 . TYR P 2 470 ? 156.152 183.385 250.676 1.00 91.42 ? 470 TYR P CE1 1 +ATOM 55292 C CE2 . TYR P 2 470 ? 157.721 185.083 250.084 1.00 93.27 ? 470 TYR P CE2 1 +ATOM 55293 C CZ . TYR P 2 470 ? 156.424 184.634 250.166 1.00 92.50 ? 470 TYR P CZ 1 +ATOM 55294 O OH . TYR P 2 470 ? 155.396 185.437 249.738 1.00 91.66 ? 470 TYR P OH 1 +ATOM 55295 N N . PRO P 2 471 ? 160.172 181.583 248.256 1.00 91.23 ? 471 PRO P N 1 +ATOM 55296 C CA . PRO P 2 471 ? 160.957 181.917 247.061 1.00 88.63 ? 471 PRO P CA 1 +ATOM 55297 C C . PRO P 2 471 ? 161.728 183.215 247.233 1.00 84.66 ? 471 PRO P C 1 +ATOM 55298 O O . PRO P 2 471 ? 161.203 184.211 247.730 1.00 86.73 ? 471 PRO P O 1 +ATOM 55299 C CB . PRO P 2 471 ? 159.897 182.035 245.959 1.00 86.63 ? 471 PRO P CB 1 +ATOM 55300 C CG . PRO P 2 471 ? 158.603 182.213 246.664 1.00 82.51 ? 471 PRO P CG 1 +ATOM 55301 C CD . PRO P 2 471 ? 158.729 181.517 247.977 1.00 85.57 ? 471 PRO P CD 1 +ATOM 55302 N N . THR P 2 472 ? 162.989 183.196 246.807 1.00 72.68 ? 472 THR P N 1 +ATOM 55303 C CA . THR P 2 472 ? 163.865 184.354 246.895 1.00 77.22 ? 472 THR P CA 1 +ATOM 55304 C C . THR P 2 472 ? 164.593 184.513 245.568 1.00 77.81 ? 472 THR P C 1 +ATOM 55305 O O . THR P 2 472 ? 164.649 183.591 244.752 1.00 79.94 ? 472 THR P O 1 +ATOM 55306 C CB . THR P 2 472 ? 164.884 184.223 248.037 1.00 78.85 ? 472 THR P CB 1 +ATOM 55307 O OG1 . THR P 2 472 ? 165.822 183.188 247.726 1.00 78.89 ? 472 THR P OG1 1 +ATOM 55308 C CG2 . THR P 2 472 ? 164.201 183.872 249.334 1.00 77.09 ? 472 THR P CG2 1 +ATOM 55309 N N . VAL P 2 473 ? 165.152 185.701 245.354 1.00 64.88 ? 473 VAL P N 1 +ATOM 55310 C CA . VAL P 2 473 ? 166.050 185.947 244.235 1.00 59.16 ? 473 VAL P CA 1 +ATOM 55311 C C . VAL P 2 473 ? 167.336 186.535 244.795 1.00 59.71 ? 473 VAL P C 1 +ATOM 55312 O O . VAL P 2 473 ? 167.321 187.602 245.413 1.00 64.43 ? 473 VAL P O 1 +ATOM 55313 C CB . VAL P 2 473 ? 165.420 186.887 243.195 1.00 57.96 ? 473 VAL P CB 1 +ATOM 55314 C CG1 . VAL P 2 473 ? 166.399 187.162 242.071 1.00 62.85 ? 473 VAL P CG1 1 +ATOM 55315 C CG2 . VAL P 2 473 ? 164.138 186.303 242.654 1.00 54.63 ? 473 VAL P CG2 1 +ATOM 55316 N N . LEU P 2 474 ? 168.455 185.851 244.584 1.00 55.68 ? 474 LEU P N 1 +ATOM 55317 C CA . LEU P 2 474 ? 169.750 186.286 245.085 1.00 51.76 ? 474 LEU P CA 1 +ATOM 55318 C C . LEU P 2 474 ? 170.564 186.887 243.950 1.00 57.20 ? 474 LEU P C 1 +ATOM 55319 O O . LEU P 2 474 ? 170.741 186.251 242.909 1.00 62.29 ? 474 LEU P O 1 +ATOM 55320 C CB . LEU P 2 474 ? 170.519 185.120 245.704 1.00 54.04 ? 474 LEU P CB 1 +ATOM 55321 C CG . LEU P 2 474 ? 169.998 184.545 247.015 1.00 56.48 ? 474 LEU P CG 1 +ATOM 55322 C CD1 . LEU P 2 474 ? 170.851 183.375 247.447 1.00 57.78 ? 474 LEU P CD1 1 +ATOM 55323 C CD2 . LEU P 2 474 ? 170.001 185.614 248.074 1.00 62.50 ? 474 LEU P CD2 1 +ATOM 55324 N N . LEU P 2 475 ? 171.070 188.099 244.157 1.00 50.07 ? 475 LEU P N 1 +ATOM 55325 C CA . LEU P 2 475 ? 171.949 188.753 243.201 1.00 46.26 ? 475 LEU P CA 1 +ATOM 55326 C C . LEU P 2 475 ? 173.380 188.700 243.716 1.00 50.52 ? 475 LEU P C 1 +ATOM 55327 O O . LEU P 2 475 ? 173.621 188.847 244.915 1.00 59.82 ? 475 LEU P O 1 +ATOM 55328 C CB . LEU P 2 475 ? 171.513 190.199 242.963 1.00 46.93 ? 475 LEU P CB 1 +ATOM 55329 C CG . LEU P 2 475 ? 172.187 191.024 241.863 1.00 51.30 ? 475 LEU P CG 1 +ATOM 55330 C CD1 . LEU P 2 475 ? 171.225 192.083 241.384 1.00 51.63 ? 475 LEU P CD1 1 +ATOM 55331 C CD2 . LEU P 2 475 ? 173.473 191.683 242.330 1.00 55.14 ? 475 LEU P CD2 1 +ATOM 55332 N N . LEU P 2 476 ? 174.327 188.483 242.807 1.00 58.70 ? 476 LEU P N 1 +ATOM 55333 C CA . LEU P 2 476 ? 175.736 188.343 243.145 1.00 56.98 ? 476 LEU P CA 1 +ATOM 55334 C C . LEU P 2 476 ? 176.566 189.263 242.263 1.00 61.06 ? 476 LEU P C 1 +ATOM 55335 O O . LEU P 2 476 ? 176.236 189.474 241.095 1.00 71.05 ? 476 LEU P O 1 +ATOM 55336 C CB . LEU P 2 476 ? 176.206 186.898 242.962 1.00 57.04 ? 476 LEU P CB 1 +ATOM 55337 C CG . LEU P 2 476 ? 175.936 185.883 244.075 1.00 59.67 ? 476 LEU P CG 1 +ATOM 55338 C CD1 . LEU P 2 476 ? 174.462 185.592 244.224 1.00 59.49 ? 476 LEU P CD1 1 +ATOM 55339 C CD2 . LEU P 2 476 ? 176.687 184.597 243.796 1.00 60.93 ? 476 LEU P CD2 1 +ATOM 55340 N N . GLU P 2 477 ? 177.655 189.787 242.817 1.00 66.39 ? 477 GLU P N 1 +ATOM 55341 C CA . GLU P 2 477 ? 178.533 190.709 242.111 1.00 70.27 ? 477 GLU P CA 1 +ATOM 55342 C C . GLU P 2 477 ? 179.975 190.231 242.215 1.00 75.63 ? 477 GLU P C 1 +ATOM 55343 O O . GLU P 2 477 ? 180.392 189.733 243.262 1.00 78.70 ? 477 GLU P O 1 +ATOM 55344 C CB . GLU P 2 477 ? 178.411 192.121 242.679 1.00 72.57 ? 477 GLU P CB 1 +ATOM 55345 C CG . GLU P 2 477 ? 177.150 192.868 242.290 1.00 69.61 ? 477 GLU P CG 1 +ATOM 55346 C CD . GLU P 2 477 ? 177.138 193.265 240.826 1.00 77.79 ? 477 GLU P CD 1 +ATOM 55347 O OE1 . GLU P 2 477 ? 178.228 193.451 240.247 1.00 77.20 ? 477 GLU P OE1 1 +ATOM 55348 O OE2 . GLU P 2 477 ? 176.039 193.423 240.258 1.00 79.94 ? 477 GLU P OE2 1 +ATOM 55349 N N . GLU P 2 478 ? 180.728 190.390 241.123 1.00 84.69 ? 478 GLU P N 1 +ATOM 55350 C CA . GLU P 2 478 ? 182.115 189.940 241.028 1.00 88.16 ? 478 GLU P CA 1 +ATOM 55351 C C . GLU P 2 478 ? 182.316 188.555 241.628 1.00 89.17 ? 478 GLU P C 1 +ATOM 55352 O O . GLU P 2 478 ? 183.236 188.348 242.425 1.00 89.83 ? 478 GLU P O 1 +ATOM 55353 C CB . GLU P 2 478 ? 183.068 190.932 241.704 1.00 90.92 ? 478 GLU P CB 1 +ATOM 55354 C CG . GLU P 2 478 ? 183.276 192.252 240.967 1.00 90.60 ? 478 GLU P CG 1 +ATOM 55355 C CD . GLU P 2 478 ? 182.230 193.292 241.304 1.00 92.23 ? 478 GLU P CD 1 +ATOM 55356 O OE1 . GLU P 2 478 ? 181.363 193.005 242.150 1.00 93.27 ? 478 GLU P OE1 1 +ATOM 55357 O OE2 . GLU P 2 478 ? 182.279 194.401 240.731 1.00 91.59 ? 478 GLU P OE2 1 +ATOM 55358 N N . ALA P 2 479 ? 181.467 187.600 241.250 1.00 91.77 ? 479 ALA P N 1 +ATOM 55359 C CA . ALA P 2 479 ? 181.539 186.266 241.833 1.00 92.39 ? 479 ALA P CA 1 +ATOM 55360 C C . ALA P 2 479 ? 182.833 185.537 241.488 1.00 93.68 ? 479 ALA P C 1 +ATOM 55361 O O . ALA P 2 479 ? 183.180 184.569 242.171 1.00 93.38 ? 479 ALA P O 1 +ATOM 55362 C CB . ALA P 2 479 ? 180.339 185.434 241.387 1.00 88.49 ? 479 ALA P CB 1 +ATOM 55363 N N . HIS P 2 480 ? 183.554 185.966 240.451 1.00 90.61 ? 480 HIS P N 1 +ATOM 55364 C CA . HIS P 2 480 ? 184.787 185.270 240.096 1.00 92.96 ? 480 HIS P CA 1 +ATOM 55365 C C . HIS P 2 480 ? 185.841 185.402 241.184 1.00 96.01 ? 480 HIS P C 1 +ATOM 55366 O O . HIS P 2 480 ? 186.736 184.554 241.286 1.00 95.56 ? 480 HIS P O 1 +ATOM 55367 C CB . HIS P 2 480 ? 185.333 185.791 238.766 1.00 93.97 ? 480 HIS P CB 1 +ATOM 55368 C CG . HIS P 2 480 ? 185.866 187.187 238.833 1.00 92.48 ? 480 HIS P CG 1 +ATOM 55369 N ND1 . HIS P 2 480 ? 185.131 188.244 239.321 1.00 91.29 ? 480 HIS P ND1 1 +ATOM 55370 C CD2 . HIS P 2 480 ? 187.066 187.699 238.471 1.00 93.82 ? 480 HIS P CD2 1 +ATOM 55371 C CE1 . HIS P 2 480 ? 185.853 189.348 239.254 1.00 93.31 ? 480 HIS P CE1 1 +ATOM 55372 N NE2 . HIS P 2 480 ? 187.031 189.045 238.741 1.00 93.81 ? 480 HIS P NE2 1 +ATOM 55373 N N . HIS P 2 481 ? 185.756 186.453 242.004 1.00 101.29 ? 481 HIS P N 1 +ATOM 55374 C CA . HIS P 2 481 ? 186.758 186.670 243.043 1.00 99.82 ? 481 HIS P CA 1 +ATOM 55375 C C . HIS P 2 481 ? 186.654 185.639 244.157 1.00 99.93 ? 481 HIS P C 1 +ATOM 55376 O O . HIS P 2 481 ? 187.676 185.196 244.692 1.00 100.52 ? 481 HIS P O 1 +ATOM 55377 C CB . HIS P 2 481 ? 186.635 188.083 243.608 1.00 94.26 ? 481 HIS P CB 1 +ATOM 55378 C CG . HIS P 2 481 ? 187.435 189.097 242.858 1.00 97.71 ? 481 HIS P CG 1 +ATOM 55379 N ND1 . HIS P 2 481 ? 188.695 188.831 242.366 1.00 101.20 ? 481 HIS P ND1 1 +ATOM 55380 C CD2 . HIS P 2 481 ? 187.156 190.374 242.508 1.00 98.26 ? 481 HIS P CD2 1 +ATOM 55381 C CE1 . HIS P 2 481 ? 189.160 189.902 241.749 1.00 100.65 ? 481 HIS P CE1 1 +ATOM 55382 N NE2 . HIS P 2 481 ? 188.245 190.852 241.820 1.00 99.95 ? 481 HIS P NE2 1 +ATOM 55383 N N . TYR P 2 482 ? 185.440 185.245 244.527 1.00 96.36 ? 482 TYR P N 1 +ATOM 55384 C CA . TYR P 2 482 ? 185.264 184.339 245.653 1.00 96.21 ? 482 TYR P CA 1 +ATOM 55385 C C . TYR P 2 482 ? 184.539 183.067 245.249 1.00 98.13 ? 482 TYR P C 1 +ATOM 55386 O O . TYR P 2 482 ? 183.813 182.471 246.049 1.00 93.94 ? 482 TYR P O 1 +ATOM 55387 C CB . TYR P 2 482 ? 184.541 185.024 246.808 1.00 94.45 ? 482 TYR P CB 1 +ATOM 55388 C CG . TYR P 2 482 ? 183.199 185.626 246.484 1.00 94.95 ? 482 TYR P CG 1 +ATOM 55389 C CD1 . TYR P 2 482 ? 183.104 186.863 245.864 1.00 97.13 ? 482 TYR P CD1 1 +ATOM 55390 C CD2 . TYR P 2 482 ? 182.025 184.974 246.825 1.00 95.85 ? 482 TYR P CD2 1 +ATOM 55391 C CE1 . TYR P 2 482 ? 181.878 187.427 245.583 1.00 95.47 ? 482 TYR P CE1 1 +ATOM 55392 C CE2 . TYR P 2 482 ? 180.795 185.531 246.546 1.00 94.47 ? 482 TYR P CE2 1 +ATOM 55393 C CZ . TYR P 2 482 ? 180.729 186.758 245.926 1.00 92.74 ? 482 TYR P CZ 1 +ATOM 55394 O OH . TYR P 2 482 ? 179.507 187.317 245.644 1.00 89.43 ? 482 TYR P OH 1 +ATOM 55395 N N . LEU P 2 483 ? 184.746 182.609 244.012 1.00 120.81 ? 483 LEU P N 1 +ATOM 55396 C CA . LEU P 2 483 ? 184.220 181.322 243.567 1.00 121.24 ? 483 LEU P CA 1 +ATOM 55397 C C . LEU P 2 483 ? 185.300 180.494 242.874 1.00 120.35 ? 483 LEU P C 1 +ATOM 55398 O O . LEU P 2 483 ? 185.031 179.838 241.865 1.00 121.51 ? 483 LEU P O 1 +ATOM 55399 C CB . LEU P 2 483 ? 183.017 181.503 242.640 1.00 121.04 ? 483 LEU P CB 1 +ATOM 55400 C CG . LEU P 2 483 ? 181.672 181.964 243.218 1.00 119.95 ? 483 LEU P CG 1 +ATOM 55401 C CD1 . LEU P 2 483 ? 180.531 181.635 242.268 1.00 119.38 ? 483 LEU P CD1 1 +ATOM 55402 C CD2 . LEU P 2 483 ? 181.404 181.380 244.585 1.00 118.11 ? 483 LEU P CD2 1 +ATOM 55403 N N . ARG P 2 484 ? 186.526 180.523 243.390 1.00 120.57 ? 484 ARG P N 1 +ATOM 55404 C CA . ARG P 2 484 ? 187.588 179.665 242.869 1.00 121.90 ? 484 ARG P CA 1 +ATOM 55405 C C . ARG P 2 484 ? 188.699 179.481 243.895 1.00 123.54 ? 484 ARG P C 1 +ATOM 55406 O O . ARG P 2 484 ? 189.603 178.666 243.704 1.00 123.96 ? 484 ARG P O 1 +ATOM 55407 C CB . ARG P 2 484 ? 188.169 180.230 241.570 1.00 122.61 ? 484 ARG P CB 1 +ATOM 55408 C CG . ARG P 2 484 ? 189.081 181.433 241.740 1.00 122.53 ? 484 ARG P CG 1 +ATOM 55409 C CD . ARG P 2 484 ? 190.034 181.545 240.555 1.00 122.63 ? 484 ARG P CD 1 +ATOM 55410 N NE . ARG P 2 484 ? 191.126 182.481 240.796 1.00 123.41 ? 484 ARG P NE 1 +ATOM 55411 C CZ . ARG P 2 484 ? 192.248 182.518 240.090 1.00 123.32 ? 484 ARG P CZ 1 +ATOM 55412 N NH1 . ARG P 2 484 ? 192.460 181.687 239.083 1.00 122.57 ? 484 ARG P NH1 1 +ATOM 55413 N NH2 . ARG P 2 484 ? 193.183 183.411 240.405 1.00 122.70 ? 484 ARG P NH2 1 +ATOM 55414 N N . LYS P 2 495 ? 184.007 172.933 246.958 1.00 132.35 ? 495 LYS P N 1 +ATOM 55415 C CA . LYS P 2 495 ? 182.608 172.536 246.860 1.00 132.13 ? 495 LYS P CA 1 +ATOM 55416 C C . LYS P 2 495 ? 181.719 173.535 247.590 1.00 132.08 ? 495 LYS P C 1 +ATOM 55417 O O . LYS P 2 495 ? 180.621 173.201 248.030 1.00 132.04 ? 495 LYS P O 1 +ATOM 55418 C CB . LYS P 2 495 ? 182.407 171.130 247.427 1.00 131.12 ? 495 LYS P CB 1 +ATOM 55419 C CG . LYS P 2 495 ? 183.437 170.115 246.941 1.00 132.39 ? 495 LYS P CG 1 +ATOM 55420 C CD . LYS P 2 495 ? 183.414 169.985 245.426 1.00 133.97 ? 495 LYS P CD 1 +ATOM 55421 C CE . LYS P 2 495 ? 184.453 168.993 244.934 1.00 131.96 ? 495 LYS P CE 1 +ATOM 55422 N NZ . LYS P 2 495 ? 184.117 167.592 245.303 1.00 131.41 ? 495 LYS P NZ 1 +ATOM 55423 N N . ALA P 2 496 ? 182.212 174.767 247.722 1.00 132.41 ? 496 ALA P N 1 +ATOM 55424 C CA . ALA P 2 496 ? 181.468 175.795 248.442 1.00 132.15 ? 496 ALA P CA 1 +ATOM 55425 C C . ALA P 2 496 ? 180.237 176.236 247.661 1.00 132.61 ? 496 ALA P C 1 +ATOM 55426 O O . ALA P 2 496 ? 179.133 176.328 248.210 1.00 131.04 ? 496 ALA P O 1 +ATOM 55427 C CB . ALA P 2 496 ? 182.379 176.990 248.726 1.00 130.84 ? 496 ALA P CB 1 +ATOM 55428 N N . TYR P 2 497 ? 180.412 176.508 246.372 1.00 128.88 ? 497 TYR P N 1 +ATOM 55429 C CA . TYR P 2 497 ? 179.376 177.062 245.512 1.00 127.89 ? 497 TYR P CA 1 +ATOM 55430 C C . TYR P 2 497 ? 178.762 176.041 244.570 1.00 127.45 ? 497 TYR P C 1 +ATOM 55431 O O . TYR P 2 497 ? 177.603 176.202 244.161 1.00 127.03 ? 497 TYR P O 1 +ATOM 55432 C CB . TYR P 2 497 ? 179.958 178.232 244.711 1.00 128.67 ? 497 TYR P CB 1 +ATOM 55433 C CG . TYR P 2 497 ? 181.304 177.939 244.066 1.00 129.03 ? 497 TYR P CG 1 +ATOM 55434 C CD1 . TYR P 2 497 ? 182.485 178.074 244.792 1.00 126.03 ? 497 TYR P CD1 1 +ATOM 55435 C CD2 . TYR P 2 497 ? 181.399 177.549 242.737 1.00 127.52 ? 497 TYR P CD2 1 +ATOM 55436 C CE1 . TYR P 2 497 ? 183.717 177.815 244.224 1.00 125.38 ? 497 TYR P CE1 1 +ATOM 55437 C CE2 . TYR P 2 497 ? 182.633 177.291 242.154 1.00 127.33 ? 497 TYR P CE2 1 +ATOM 55438 C CZ . TYR P 2 497 ? 183.788 177.423 242.906 1.00 128.08 ? 497 TYR P CZ 1 +ATOM 55439 O OH . TYR P 2 497 ? 185.021 177.172 242.342 1.00 127.30 ? 497 TYR P OH 1 +ATOM 55440 N N . GLU P 2 498 ? 179.516 174.995 244.229 1.00 126.83 ? 498 GLU P N 1 +ATOM 55441 C CA . GLU P 2 498 ? 178.986 173.936 243.382 1.00 126.56 ? 498 GLU P CA 1 +ATOM 55442 C C . GLU P 2 498 ? 177.768 173.286 244.021 1.00 125.52 ? 498 GLU P C 1 +ATOM 55443 O O . GLU P 2 498 ? 176.796 172.966 243.331 1.00 126.45 ? 498 GLU P O 1 +ATOM 55444 C CB . GLU P 2 498 ? 180.074 172.898 243.113 1.00 127.01 ? 498 GLU P CB 1 +ATOM 55445 C CG . GLU P 2 498 ? 181.217 173.405 242.240 1.00 127.19 ? 498 GLU P CG 1 +ATOM 55446 C CD . GLU P 2 498 ? 182.325 174.062 243.046 1.00 126.77 ? 498 GLU P CD 1 +ATOM 55447 O OE1 . GLU P 2 498 ? 182.091 174.387 244.228 1.00 126.62 ? 498 GLU P OE1 1 +ATOM 55448 O OE2 . GLU P 2 498 ? 183.432 174.251 242.500 1.00 126.69 ? 498 GLU P OE2 1 +ATOM 55449 N N . ARG P 2 499 ? 177.794 173.100 245.341 1.00 118.94 ? 499 ARG P N 1 +ATOM 55450 C CA . ARG P 2 499 ? 176.674 172.461 246.026 1.00 119.49 ? 499 ARG P CA 1 +ATOM 55451 C C . ARG P 2 499 ? 175.385 173.254 245.843 1.00 119.52 ? 499 ARG P C 1 +ATOM 55452 O O . ARG P 2 499 ? 174.367 172.714 245.390 1.00 118.70 ? 499 ARG P O 1 +ATOM 55453 C CB . ARG P 2 499 ? 177.008 172.301 247.510 1.00 119.23 ? 499 ARG P CB 1 +ATOM 55454 C CG . ARG P 2 499 ? 175.878 171.752 248.362 1.00 119.52 ? 499 ARG P CG 1 +ATOM 55455 C CD . ARG P 2 499 ? 176.383 171.336 249.739 1.00 119.33 ? 499 ARG P CD 1 +ATOM 55456 N NE . ARG P 2 499 ? 177.227 170.147 249.679 1.00 121.17 ? 499 ARG P NE 1 +ATOM 55457 C CZ . ARG P 2 499 ? 178.126 169.815 250.596 1.00 120.62 ? 499 ARG P CZ 1 +ATOM 55458 N NH1 . ARG P 2 499 ? 178.329 170.562 251.668 1.00 120.51 ? 499 ARG P NH1 1 +ATOM 55459 N NH2 . ARG P 2 499 ? 178.839 168.703 250.435 1.00 118.21 ? 499 ARG P NH2 1 +ATOM 55460 N N . LEU P 2 500 ? 175.420 174.549 246.165 1.00 115.31 ? 500 LEU P N 1 +ATOM 55461 C CA . LEU P 2 500 ? 174.220 175.373 246.052 1.00 114.07 ? 500 LEU P CA 1 +ATOM 55462 C C . LEU P 2 500 ? 173.768 175.498 244.604 1.00 113.94 ? 500 LEU P C 1 +ATOM 55463 O O . LEU P 2 500 ? 172.569 175.437 244.310 1.00 112.12 ? 500 LEU P O 1 +ATOM 55464 C CB . LEU P 2 500 ? 174.461 176.753 246.659 1.00 113.39 ? 500 LEU P CB 1 +ATOM 55465 C CG . LEU P 2 500 ? 173.173 177.480 247.045 1.00 111.99 ? 500 LEU P CG 1 +ATOM 55466 C CD1 . LEU P 2 500 ? 172.400 176.663 248.052 1.00 112.13 ? 500 LEU P CD1 1 +ATOM 55467 C CD2 . LEU P 2 500 ? 173.459 178.868 247.588 1.00 111.36 ? 500 LEU P CD2 1 +ATOM 55468 N N . ALA P 2 501 ? 174.714 175.674 243.678 1.00 111.74 ? 501 ALA P N 1 +ATOM 55469 C CA . ALA P 2 501 ? 174.331 175.757 242.273 1.00 112.74 ? 501 ALA P CA 1 +ATOM 55470 C C . ALA P 2 501 ? 173.735 174.442 241.788 1.00 113.93 ? 501 ALA P C 1 +ATOM 55471 O O . ALA P 2 501 ? 172.942 174.421 240.841 1.00 111.71 ? 501 ALA P O 1 +ATOM 55472 C CB . ALA P 2 501 ? 175.538 176.150 241.423 1.00 111.92 ? 501 ALA P CB 1 +ATOM 55473 N N . LYS P 2 502 ? 174.107 173.332 242.430 1.00 115.01 ? 502 LYS P N 1 +ATOM 55474 C CA . LYS P 2 502 ? 173.684 172.021 241.958 1.00 113.75 ? 502 LYS P CA 1 +ATOM 55475 C C . LYS P 2 502 ? 172.300 171.655 242.479 1.00 114.26 ? 502 LYS P C 1 +ATOM 55476 O O . LYS P 2 502 ? 171.496 171.057 241.755 1.00 115.17 ? 502 LYS P O 1 +ATOM 55477 C CB . LYS P 2 502 ? 174.720 170.977 242.374 1.00 111.32 ? 502 LYS P CB 1 +ATOM 55478 C CG . LYS P 2 502 ? 174.445 169.566 241.905 1.00 112.27 ? 502 LYS P CG 1 +ATOM 55479 C CD . LYS P 2 502 ? 175.719 168.736 241.940 1.00 112.82 ? 502 LYS P CD 1 +ATOM 55480 C CE . LYS P 2 502 ? 176.321 168.710 243.340 1.00 114.31 ? 502 LYS P CE 1 +ATOM 55481 N NZ . LYS P 2 502 ? 177.233 167.549 243.546 1.00 113.43 ? 502 LYS P NZ 1 +ATOM 55482 N N . GLU P 2 503 ? 171.997 172.000 243.731 1.00 111.33 ? 503 GLU P N 1 +ATOM 55483 C CA . GLU P 2 503 ? 170.742 171.576 244.345 1.00 109.98 ? 503 GLU P CA 1 +ATOM 55484 C C . GLU P 2 503 ? 169.834 172.723 244.774 1.00 110.75 ? 503 GLU P C 1 +ATOM 55485 O O . GLU P 2 503 ? 168.842 172.478 245.470 1.00 110.16 ? 503 GLU P O 1 +ATOM 55486 C CB . GLU P 2 503 ? 171.032 170.667 245.543 1.00 112.67 ? 503 GLU P CB 1 +ATOM 55487 C CG . GLU P 2 503 ? 171.996 171.264 246.559 1.00 113.00 ? 503 GLU P CG 1 +ATOM 55488 C CD . GLU P 2 503 ? 171.327 172.145 247.588 1.00 113.30 ? 503 GLU P CD 1 +ATOM 55489 O OE1 . GLU P 2 503 ? 170.108 171.994 247.805 1.00 112.95 ? 503 GLU P OE1 1 +ATOM 55490 O OE2 . GLU P 2 503 ? 172.024 172.996 248.177 1.00 112.10 ? 503 GLU P OE2 1 +ATOM 55491 N N . GLY P 2 504 ? 170.123 173.959 244.367 1.00 110.61 ? 504 GLY P N 1 +ATOM 55492 C CA . GLY P 2 504 ? 169.362 175.091 244.877 1.00 108.79 ? 504 GLY P CA 1 +ATOM 55493 C C . GLY P 2 504 ? 167.911 175.099 244.429 1.00 105.26 ? 504 GLY P C 1 +ATOM 55494 O O . GLY P 2 504 ? 167.016 175.438 245.206 1.00 101.69 ? 504 GLY P O 1 +ATOM 55495 N N . ARG P 2 505 ? 167.659 174.720 243.176 1.00 97.70 ? 505 ARG P N 1 +ATOM 55496 C CA . ARG P 2 505 ? 166.336 174.884 242.583 1.00 96.22 ? 505 ARG P CA 1 +ATOM 55497 C C . ARG P 2 505 ? 165.267 174.014 243.228 1.00 96.55 ? 505 ARG P C 1 +ATOM 55498 O O . ARG P 2 505 ? 164.076 174.268 243.016 1.00 90.74 ? 505 ARG P O 1 +ATOM 55499 C CB . ARG P 2 505 ? 166.396 174.595 241.084 1.00 98.16 ? 505 ARG P CB 1 +ATOM 55500 C CG . ARG P 2 505 ? 167.010 175.720 240.278 1.00 97.78 ? 505 ARG P CG 1 +ATOM 55501 C CD . ARG P 2 505 ? 166.273 177.018 240.553 1.00 95.75 ? 505 ARG P CD 1 +ATOM 55502 N NE . ARG P 2 505 ? 164.830 176.852 240.417 1.00 96.63 ? 505 ARG P NE 1 +ATOM 55503 C CZ . ARG P 2 505 ? 163.927 177.707 240.876 1.00 95.35 ? 505 ARG P CZ 1 +ATOM 55504 N NH1 . ARG P 2 505 ? 164.280 178.808 241.517 1.00 97.23 ? 505 ARG P NH1 1 +ATOM 55505 N NH2 . ARG P 2 505 ? 162.636 177.453 240.683 1.00 94.21 ? 505 ARG P NH2 1 +ATOM 55506 N N . LYS P 2 506 ? 165.650 172.995 243.996 1.00 108.66 ? 506 LYS P N 1 +ATOM 55507 C CA . LYS P 2 506 ? 164.652 172.181 244.678 1.00 106.83 ? 506 LYS P CA 1 +ATOM 55508 C C . LYS P 2 506 ? 163.985 172.916 245.832 1.00 107.71 ? 506 LYS P C 1 +ATOM 55509 O O . LYS P 2 506 ? 162.892 172.517 246.247 1.00 108.31 ? 506 LYS P O 1 +ATOM 55510 C CB . LYS P 2 506 ? 165.289 170.891 245.189 1.00 106.79 ? 506 LYS P CB 1 +ATOM 55511 C CG . LYS P 2 506 ? 165.562 169.876 244.099 1.00 108.44 ? 506 LYS P CG 1 +ATOM 55512 C CD . LYS P 2 506 ? 166.345 168.688 244.626 1.00 107.45 ? 506 LYS P CD 1 +ATOM 55513 C CE . LYS P 2 506 ? 165.594 167.983 245.738 1.00 107.05 ? 506 LYS P CE 1 +ATOM 55514 N NZ . LYS P 2 506 ? 164.150 167.816 245.410 1.00 106.57 ? 506 LYS P NZ 1 +ATOM 55515 N N . PHE P 2 507 ? 164.603 173.985 246.342 1.00 105.54 ? 507 PHE P N 1 +ATOM 55516 C CA . PHE P 2 507 ? 164.113 174.702 247.513 1.00 103.85 ? 507 PHE P CA 1 +ATOM 55517 C C . PHE P 2 507 ? 163.742 176.147 247.196 1.00 105.56 ? 507 PHE P C 1 +ATOM 55518 O O . PHE P 2 507 ? 163.714 176.988 248.098 1.00 109.00 ? 507 PHE P O 1 +ATOM 55519 C CB . PHE P 2 507 ? 165.157 174.659 248.629 1.00 105.26 ? 507 PHE P CB 1 +ATOM 55520 C CG . PHE P 2 507 ? 165.545 173.271 249.040 1.00 106.66 ? 507 PHE P CG 1 +ATOM 55521 C CD1 . PHE P 2 507 ? 164.580 172.335 249.369 1.00 106.25 ? 507 PHE P CD1 1 +ATOM 55522 C CD2 . PHE P 2 507 ? 166.877 172.899 249.095 1.00 104.92 ? 507 PHE P CD2 1 +ATOM 55523 C CE1 . PHE P 2 507 ? 164.936 171.059 249.747 1.00 104.49 ? 507 PHE P CE1 1 +ATOM 55524 C CE2 . PHE P 2 507 ? 167.236 171.625 249.472 1.00 105.61 ? 507 PHE P CE2 1 +ATOM 55525 C CZ . PHE P 2 507 ? 166.265 170.704 249.797 1.00 105.32 ? 507 PHE P CZ 1 +ATOM 55526 N N . LYS P 2 508 ? 163.456 176.448 245.928 1.00 97.79 ? 508 LYS P N 1 +ATOM 55527 C CA . LYS P 2 508 ? 162.966 177.757 245.486 1.00 97.57 ? 508 LYS P CA 1 +ATOM 55528 C C . LYS P 2 508 ? 163.970 178.874 245.779 1.00 97.37 ? 508 LYS P C 1 +ATOM 55529 O O . LYS P 2 508 ? 163.660 179.877 246.421 1.00 98.57 ? 508 LYS P O 1 +ATOM 55530 C CB . LYS P 2 508 ? 161.609 178.072 246.117 1.00 92.83 ? 508 LYS P CB 1 +ATOM 55531 C CG . LYS P 2 508 ? 160.713 176.876 246.268 1.00 91.18 ? 508 LYS P CG 1 +ATOM 55532 C CD . LYS P 2 508 ? 159.313 177.299 246.585 1.00 95.85 ? 508 LYS P CD 1 +ATOM 55533 C CE . LYS P 2 508 ? 158.419 176.092 246.708 1.00 98.21 ? 508 LYS P CE 1 +ATOM 55534 N NZ . LYS P 2 508 ? 158.859 175.249 247.851 1.00 98.98 ? 508 LYS P NZ 1 +ATOM 55535 N N . CYS P 2 509 ? 165.185 178.693 245.276 1.00 81.92 ? 509 CYS P N 1 +ATOM 55536 C CA . CYS P 2 509 ? 166.204 179.733 245.307 1.00 78.32 ? 509 CYS P CA 1 +ATOM 55537 C C . CYS P 2 509 ? 166.726 179.923 243.894 1.00 83.50 ? 509 CYS P C 1 +ATOM 55538 O O . CYS P 2 509 ? 167.386 179.034 243.348 1.00 88.14 ? 509 CYS P O 1 +ATOM 55539 C CB . CYS P 2 509 ? 167.344 179.378 246.262 1.00 82.03 ? 509 CYS P CB 1 +ATOM 55540 S SG . CYS P 2 509 ? 168.447 180.752 246.622 1.00 91.71 ? 509 CYS P SG 1 +ATOM 55541 N N . SER P 2 510 ? 166.433 181.076 243.309 1.00 65.94 ? 510 SER P N 1 +ATOM 55542 C CA . SER P 2 510 ? 166.808 181.391 241.938 1.00 62.04 ? 510 SER P CA 1 +ATOM 55543 C C . SER P 2 510 ? 167.943 182.403 241.976 1.00 60.75 ? 510 SER P C 1 +ATOM 55544 O O . SER P 2 510 ? 167.716 183.584 242.249 1.00 63.09 ? 510 SER P O 1 +ATOM 55545 C CB . SER P 2 510 ? 165.612 181.933 241.163 1.00 59.27 ? 510 SER P CB 1 +ATOM 55546 O OG . SER P 2 510 ? 166.017 182.453 239.913 1.00 64.89 ? 510 SER P OG 1 +ATOM 55547 N N . LEU P 2 511 ? 169.157 181.942 241.706 1.00 50.62 ? 511 LEU P N 1 +ATOM 55548 C CA . LEU P 2 511 ? 170.321 182.810 241.752 1.00 49.37 ? 511 LEU P CA 1 +ATOM 55549 C C . LEU P 2 511 ? 170.444 183.638 240.481 1.00 48.93 ? 511 LEU P C 1 +ATOM 55550 O O . LEU P 2 511 ? 169.908 183.286 239.429 1.00 53.80 ? 511 LEU P O 1 +ATOM 55551 C CB . LEU P 2 511 ? 171.590 181.986 241.947 1.00 48.85 ? 511 LEU P CB 1 +ATOM 55552 C CG . LEU P 2 511 ? 171.503 180.864 242.975 1.00 51.27 ? 511 LEU P CG 1 +ATOM 55553 C CD1 . LEU P 2 511 ? 172.809 180.086 243.020 1.00 55.24 ? 511 LEU P CD1 1 +ATOM 55554 C CD2 . LEU P 2 511 ? 171.153 181.418 244.333 1.00 50.57 ? 511 LEU P CD2 1 +ATOM 55555 N N . ILE P 2 512 ? 171.157 184.755 240.593 1.00 43.19 ? 512 ILE P N 1 +ATOM 55556 C CA . ILE P 2 512 ? 171.604 185.540 239.449 1.00 38.60 ? 512 ILE P CA 1 +ATOM 55557 C C . ILE P 2 512 ? 173.103 185.742 239.596 1.00 45.27 ? 512 ILE P C 1 +ATOM 55558 O O . ILE P 2 512 ? 173.563 186.269 240.614 1.00 54.19 ? 512 ILE P O 1 +ATOM 55559 C CB . ILE P 2 512 ? 170.891 186.896 239.345 1.00 37.26 ? 512 ILE P CB 1 +ATOM 55560 C CG1 . ILE P 2 512 ? 169.390 186.711 239.167 1.00 42.71 ? 512 ILE P CG1 1 +ATOM 55561 C CG2 . ILE P 2 512 ? 171.456 187.702 238.197 1.00 38.35 ? 512 ILE P CG2 1 +ATOM 55562 C CD1 . ILE P 2 512 ? 168.674 187.990 238.828 1.00 41.57 ? 512 ILE P CD1 1 +ATOM 55563 N N . VAL P 2 513 ? 173.859 185.335 238.590 1.00 38.06 ? 513 VAL P N 1 +ATOM 55564 C CA . VAL P 2 513 ? 175.314 185.399 238.617 1.00 34.08 ? 513 VAL P CA 1 +ATOM 55565 C C . VAL P 2 513 ? 175.782 186.538 237.725 1.00 44.26 ? 513 VAL P C 1 +ATOM 55566 O O . VAL P 2 513 ? 175.337 186.667 236.580 1.00 51.90 ? 513 VAL P O 1 +ATOM 55567 C CB . VAL P 2 513 ? 175.926 184.060 238.169 1.00 34.40 ? 513 VAL P CB 1 +ATOM 55568 C CG1 . VAL P 2 513 ? 177.415 184.203 237.948 1.00 38.72 ? 513 VAL P CG1 1 +ATOM 55569 C CG2 . VAL P 2 513 ? 175.637 182.985 239.191 1.00 34.34 ? 513 VAL P CG2 1 +ATOM 55570 N N . SER P 2 514 ? 176.677 187.370 238.251 1.00 49.26 ? 514 SER P N 1 +ATOM 55571 C CA . SER P 2 514 ? 177.274 188.462 237.496 1.00 47.00 ? 514 SER P CA 1 +ATOM 55572 C C . SER P 2 514 ? 178.784 188.406 237.660 1.00 51.15 ? 514 SER P C 1 +ATOM 55573 O O . SER P 2 514 ? 179.289 188.116 238.746 1.00 60.84 ? 514 SER P O 1 +ATOM 55574 C CB . SER P 2 514 ? 176.736 189.816 237.961 1.00 44.78 ? 514 SER P CB 1 +ATOM 55575 O OG . SER P 2 514 ? 177.150 190.854 237.098 1.00 49.42 ? 514 SER P OG 1 +ATOM 55576 N N . THR P 2 515 ? 179.503 188.679 236.579 1.00 52.73 ? 515 THR P N 1 +ATOM 55577 C CA . THR P 2 515 ? 180.959 188.566 236.590 1.00 58.39 ? 515 THR P CA 1 +ATOM 55578 C C . THR P 2 515 ? 181.514 189.249 235.347 1.00 61.26 ? 515 THR P C 1 +ATOM 55579 O O . THR P 2 515 ? 180.772 189.616 234.433 1.00 61.45 ? 515 THR P O 1 +ATOM 55580 C CB . THR P 2 515 ? 181.403 187.106 236.661 1.00 59.68 ? 515 THR P CB 1 +ATOM 55581 O OG1 . THR P 2 515 ? 182.825 187.046 236.811 1.00 68.18 ? 515 THR P OG1 1 +ATOM 55582 C CG2 . THR P 2 515 ? 181.008 186.376 235.409 1.00 62.49 ? 515 THR P CG2 1 +ATOM 55583 N N . GLN P 2 516 ? 182.836 189.422 235.327 1.00 70.50 ? 516 GLN P N 1 +ATOM 55584 C CA . GLN P 2 516 ? 183.526 189.965 234.167 1.00 67.69 ? 516 GLN P CA 1 +ATOM 55585 C C . GLN P 2 516 ? 184.595 189.044 233.604 1.00 67.97 ? 516 GLN P C 1 +ATOM 55586 O O . GLN P 2 516 ? 185.084 189.308 232.501 1.00 72.12 ? 516 GLN P O 1 +ATOM 55587 C CB . GLN P 2 516 ? 184.172 191.321 234.495 1.00 67.57 ? 516 GLN P CB 1 +ATOM 55588 C CG . GLN P 2 516 ? 185.271 191.261 235.531 1.00 71.56 ? 516 GLN P CG 1 +ATOM 55589 C CD . GLN P 2 516 ? 185.755 192.632 235.937 1.00 71.96 ? 516 GLN P CD 1 +ATOM 55590 O OE1 . GLN P 2 516 ? 184.962 193.514 236.253 1.00 70.86 ? 516 GLN P OE1 1 +ATOM 55591 N NE2 . GLN P 2 516 ? 187.065 192.824 235.917 1.00 72.95 ? 516 GLN P NE2 1 +ATOM 55592 N N . ARG P 2 517 ? 184.984 187.992 234.317 1.00 79.99 ? 517 ARG P N 1 +ATOM 55593 C CA . ARG P 2 517 ? 185.916 186.988 233.811 1.00 83.70 ? 517 ARG P CA 1 +ATOM 55594 C C . ARG P 2 517 ? 185.319 185.611 234.059 1.00 84.44 ? 517 ARG P C 1 +ATOM 55595 O O . ARG P 2 517 ? 185.678 184.925 235.023 1.00 85.64 ? 517 ARG P O 1 +ATOM 55596 C CB . ARG P 2 517 ? 187.293 187.128 234.461 1.00 84.22 ? 517 ARG P CB 1 +ATOM 55597 C CG . ARG P 2 517 ? 188.025 188.395 234.052 1.00 84.49 ? 517 ARG P CG 1 +ATOM 55598 C CD . ARG P 2 517 ? 189.314 188.104 233.304 1.00 85.51 ? 517 ARG P CD 1 +ATOM 55599 N NE . ARG P 2 517 ? 189.843 189.308 232.672 1.00 86.47 ? 517 ARG P NE 1 +ATOM 55600 C CZ . ARG P 2 517 ? 190.882 189.330 231.848 1.00 87.82 ? 517 ARG P CZ 1 +ATOM 55601 N NH1 . ARG P 2 517 ? 191.537 188.227 231.530 1.00 87.11 ? 517 ARG P NH1 1 +ATOM 55602 N NH2 . ARG P 2 517 ? 191.275 190.490 231.331 1.00 85.93 ? 517 ARG P NH2 1 +ATOM 55603 N N . PRO P 2 518 ? 184.389 185.178 233.205 1.00 84.49 ? 518 PRO P N 1 +ATOM 55604 C CA . PRO P 2 518 ? 183.771 183.856 233.397 1.00 82.17 ? 518 PRO P CA 1 +ATOM 55605 C C . PRO P 2 518 ? 184.723 182.698 233.185 1.00 81.17 ? 518 PRO P C 1 +ATOM 55606 O O . PRO P 2 518 ? 184.337 181.552 233.435 1.00 78.35 ? 518 PRO P O 1 +ATOM 55607 C CB . PRO P 2 518 ? 182.644 183.841 232.357 1.00 76.67 ? 518 PRO P CB 1 +ATOM 55608 C CG . PRO P 2 518 ? 183.061 184.838 231.337 1.00 77.08 ? 518 PRO P CG 1 +ATOM 55609 C CD . PRO P 2 518 ? 183.801 185.903 232.068 1.00 80.62 ? 518 PRO P CD 1 +ATOM 55610 N N . SER P 2 519 ? 185.947 182.952 232.718 1.00 89.93 ? 519 SER P N 1 +ATOM 55611 C CA . SER P 2 519 ? 186.899 181.870 232.501 1.00 87.55 ? 519 SER P CA 1 +ATOM 55612 C C . SER P 2 519 ? 187.368 181.241 233.802 1.00 89.66 ? 519 SER P C 1 +ATOM 55613 O O . SER P 2 519 ? 187.684 180.048 233.818 1.00 88.43 ? 519 SER P O 1 +ATOM 55614 C CB . SER P 2 519 ? 188.101 182.378 231.712 1.00 89.17 ? 519 SER P CB 1 +ATOM 55615 O OG . SER P 2 519 ? 188.775 183.397 232.419 1.00 91.83 ? 519 SER P OG 1 +ATOM 55616 N N . GLU P 2 520 ? 187.420 182.011 234.891 1.00 100.83 ? 520 GLU P N 1 +ATOM 55617 C CA . GLU P 2 520 ? 187.893 181.523 236.179 1.00 98.21 ? 520 GLU P CA 1 +ATOM 55618 C C . GLU P 2 520 ? 186.769 181.002 237.071 1.00 97.38 ? 520 GLU P C 1 +ATOM 55619 O O . GLU P 2 520 ? 186.924 180.985 238.296 1.00 97.20 ? 520 GLU P O 1 +ATOM 55620 C CB . GLU P 2 520 ? 188.671 182.619 236.914 1.00 97.00 ? 520 GLU P CB 1 +ATOM 55621 C CG . GLU P 2 520 ? 190.123 182.785 236.465 1.00 99.38 ? 520 GLU P CG 1 +ATOM 55622 C CD . GLU P 2 520 ? 190.282 183.661 235.236 1.00 103.44 ? 520 GLU P CD 1 +ATOM 55623 O OE1 . GLU P 2 520 ? 189.262 184.155 234.717 1.00 105.88 ? 520 GLU P OE1 1 +ATOM 55624 O OE2 . GLU P 2 520 ? 191.431 183.847 234.783 1.00 100.27 ? 520 GLU P OE2 1 +ATOM 55625 N N . LEU P 2 521 ? 185.650 180.579 236.496 1.00 96.72 ? 521 LEU P N 1 +ATOM 55626 C CA . LEU P 2 521 ? 184.587 179.935 237.253 1.00 94.77 ? 521 LEU P CA 1 +ATOM 55627 C C . LEU P 2 521 ? 184.658 178.423 237.099 1.00 96.30 ? 521 LEU P C 1 +ATOM 55628 O O . LEU P 2 521 ? 185.413 177.882 236.288 1.00 97.50 ? 521 LEU P O 1 +ATOM 55629 C CB . LEU P 2 521 ? 183.206 180.425 236.810 1.00 94.73 ? 521 LEU P CB 1 +ATOM 55630 C CG . LEU P 2 521 ? 182.773 181.864 237.050 1.00 96.05 ? 521 LEU P CG 1 +ATOM 55631 C CD1 . LEU P 2 521 ? 181.436 182.091 236.385 1.00 94.91 ? 521 LEU P CD1 1 +ATOM 55632 C CD2 . LEU P 2 521 ? 182.666 182.126 238.534 1.00 95.51 ? 521 LEU P CD2 1 +ATOM 55633 N N . SER P 2 522 ? 183.841 177.740 237.893 1.00 97.04 ? 522 SER P N 1 +ATOM 55634 C CA . SER P 2 522 ? 183.738 176.298 237.784 1.00 97.22 ? 522 SER P CA 1 +ATOM 55635 C C . SER P 2 522 ? 182.994 175.921 236.505 1.00 96.57 ? 522 SER P C 1 +ATOM 55636 O O . SER P 2 522 ? 182.002 176.557 236.144 1.00 94.90 ? 522 SER P O 1 +ATOM 55637 C CB . SER P 2 522 ? 183.015 175.722 238.994 1.00 96.21 ? 522 SER P CB 1 +ATOM 55638 O OG . SER P 2 522 ? 182.998 174.308 238.948 1.00 95.97 ? 522 SER P OG 1 +ATOM 55639 N N . PRO P 2 523 ? 183.449 174.880 235.803 1.00 99.76 ? 523 PRO P N 1 +ATOM 55640 C CA . PRO P 2 523 ? 182.778 174.488 234.555 1.00 99.29 ? 523 PRO P CA 1 +ATOM 55641 C C . PRO P 2 523 ? 181.393 173.905 234.764 1.00 97.46 ? 523 PRO P C 1 +ATOM 55642 O O . PRO P 2 523 ? 180.665 173.726 233.781 1.00 97.24 ? 523 PRO P O 1 +ATOM 55643 C CB . PRO P 2 523 ? 183.731 173.446 233.958 1.00 99.92 ? 523 PRO P CB 1 +ATOM 55644 C CG . PRO P 2 523 ? 184.448 172.884 235.135 1.00 99.51 ? 523 PRO P CG 1 +ATOM 55645 C CD . PRO P 2 523 ? 184.589 174.006 236.122 1.00 97.45 ? 523 PRO P CD 1 +ATOM 55646 N N . THR P 2 524 ? 181.007 173.606 236.002 1.00 87.78 ? 524 THR P N 1 +ATOM 55647 C CA . THR P 2 524 ? 179.735 172.956 236.281 1.00 88.40 ? 524 THR P CA 1 +ATOM 55648 C C . THR P 2 524 ? 178.674 173.897 236.829 1.00 89.26 ? 524 THR P C 1 +ATOM 55649 O O . THR P 2 524 ? 177.537 173.465 237.039 1.00 90.86 ? 524 THR P O 1 +ATOM 55650 C CB . THR P 2 524 ? 179.932 171.800 237.266 1.00 89.08 ? 524 THR P CB 1 +ATOM 55651 O OG1 . THR P 2 524 ? 178.713 171.060 237.388 1.00 89.20 ? 524 THR P OG1 1 +ATOM 55652 C CG2 . THR P 2 524 ? 180.333 172.326 238.629 1.00 89.67 ? 524 THR P CG2 1 +ATOM 55653 N N . VAL P 2 525 ? 179.011 175.160 237.092 1.00 86.52 ? 525 VAL P N 1 +ATOM 55654 C CA . VAL P 2 525 ? 177.988 176.111 237.519 1.00 84.66 ? 525 VAL P CA 1 +ATOM 55655 C C . VAL P 2 525 ? 177.357 176.798 236.312 1.00 81.16 ? 525 VAL P C 1 +ATOM 55656 O O . VAL P 2 525 ? 176.158 177.099 236.312 1.00 78.68 ? 525 VAL P O 1 +ATOM 55657 C CB . VAL P 2 525 ? 178.577 177.127 238.517 1.00 84.22 ? 525 VAL P CB 1 +ATOM 55658 C CG1 . VAL P 2 525 ? 179.722 177.895 237.894 1.00 85.77 ? 525 VAL P CG1 1 +ATOM 55659 C CG2 . VAL P 2 525 ? 177.503 178.081 239.005 1.00 80.82 ? 525 VAL P CG2 1 +ATOM 55660 N N . LEU P 2 526 ? 178.145 177.048 235.262 1.00 70.82 ? 526 LEU P N 1 +ATOM 55661 C CA . LEU P 2 526 ? 177.607 177.700 234.073 1.00 69.64 ? 526 LEU P CA 1 +ATOM 55662 C C . LEU P 2 526 ? 176.624 176.805 233.334 1.00 74.44 ? 526 LEU P C 1 +ATOM 55663 O O . LEU P 2 526 ? 175.785 177.300 232.574 1.00 74.43 ? 526 LEU P O 1 +ATOM 55664 C CB . LEU P 2 526 ? 178.736 178.116 233.133 1.00 70.23 ? 526 LEU P CB 1 +ATOM 55665 C CG . LEU P 2 526 ? 179.347 179.502 233.318 1.00 70.31 ? 526 LEU P CG 1 +ATOM 55666 C CD1 . LEU P 2 526 ? 180.733 179.553 232.716 1.00 68.99 ? 526 LEU P CD1 1 +ATOM 55667 C CD2 . LEU P 2 526 ? 178.455 180.557 232.695 1.00 67.89 ? 526 LEU P CD2 1 +ATOM 55668 N N . ALA P 2 527 ? 176.708 175.494 233.538 1.00 78.29 ? 527 ALA P N 1 +ATOM 55669 C CA . ALA P 2 527 ? 175.841 174.542 232.862 1.00 75.82 ? 527 ALA P CA 1 +ATOM 55670 C C . ALA P 2 527 ? 174.513 174.343 233.577 1.00 76.08 ? 527 ALA P C 1 +ATOM 55671 O O . ALA P 2 527 ? 173.782 173.403 233.251 1.00 78.77 ? 527 ALA P O 1 +ATOM 55672 C CB . ALA P 2 527 ? 176.556 173.201 232.705 1.00 73.09 ? 527 ALA P CB 1 +ATOM 55673 N N . MET P 2 528 ? 174.183 175.208 234.536 1.00 72.88 ? 528 MET P N 1 +ATOM 55674 C CA . MET P 2 528 ? 172.925 175.125 235.261 1.00 73.43 ? 528 MET P CA 1 +ATOM 55675 C C . MET P 2 528 ? 171.952 176.241 234.921 1.00 74.93 ? 528 MET P C 1 +ATOM 55676 O O . MET P 2 528 ? 170.786 176.162 235.323 1.00 72.05 ? 528 MET P O 1 +ATOM 55677 C CB . MET P 2 528 ? 173.174 175.140 236.776 1.00 73.18 ? 528 MET P CB 1 +ATOM 55678 C CG . MET P 2 528 ? 173.972 173.965 237.295 1.00 79.10 ? 528 MET P CG 1 +ATOM 55679 S SD . MET P 2 528 ? 172.999 172.456 237.371 1.00 89.88 ? 528 MET P SD 1 +ATOM 55680 C CE . MET P 2 528 ? 171.570 173.028 238.282 1.00 75.53 ? 528 MET P CE 1 +ATOM 55681 N N . CYS P 2 529 ? 172.388 177.268 234.205 1.00 64.69 ? 529 CYS P N 1 +ATOM 55682 C CA . CYS P 2 529 ? 171.540 178.389 233.845 1.00 56.96 ? 529 CYS P CA 1 +ATOM 55683 C C . CYS P 2 529 ? 170.756 178.072 232.579 1.00 60.66 ? 529 CYS P C 1 +ATOM 55684 O O . CYS P 2 529 ? 171.206 177.321 231.713 1.00 65.97 ? 529 CYS P O 1 +ATOM 55685 C CB . CYS P 2 529 ? 172.379 179.647 233.649 1.00 57.90 ? 529 CYS P CB 1 +ATOM 55686 S SG . CYS P 2 529 ? 173.679 179.848 234.876 1.00 69.99 ? 529 CYS P SG 1 +ATOM 55687 N N . SER P 2 530 ? 169.565 178.659 232.478 1.00 55.33 ? 530 SER P N 1 +ATOM 55688 C CA . SER P 2 530 ? 168.679 178.405 231.352 1.00 47.38 ? 530 SER P CA 1 +ATOM 55689 C C . SER P 2 530 ? 168.470 179.630 230.472 1.00 47.32 ? 530 SER P C 1 +ATOM 55690 O O . SER P 2 530 ? 167.766 179.536 229.464 1.00 52.63 ? 530 SER P O 1 +ATOM 55691 C CB . SER P 2 530 ? 167.335 177.873 231.851 1.00 42.32 ? 530 SER P CB 1 +ATOM 55692 O OG . SER P 2 530 ? 166.787 178.720 232.837 1.00 54.24 ? 530 SER P OG 1 +ATOM 55693 N N . ASN P 2 531 ? 169.064 180.768 230.823 1.00 37.14 ? 531 ASN P N 1 +ATOM 55694 C CA . ASN P 2 531 ? 169.061 181.954 229.978 1.00 29.32 ? 531 ASN P CA 1 +ATOM 55695 C C . ASN P 2 531 ? 170.393 182.665 230.143 1.00 32.84 ? 531 ASN P C 1 +ATOM 55696 O O . ASN P 2 531 ? 170.991 182.617 231.216 1.00 46.73 ? 531 ASN P O 1 +ATOM 55697 C CB . ASN P 2 531 ? 167.905 182.897 230.316 1.00 34.88 ? 531 ASN P CB 1 +ATOM 55698 C CG . ASN P 2 531 ? 166.553 182.287 230.032 1.00 34.88 ? 531 ASN P CG 1 +ATOM 55699 O OD1 . ASN P 2 531 ? 166.215 182.029 228.887 1.00 36.02 ? 531 ASN P OD1 1 +ATOM 55700 N ND2 . ASN P 2 531 ? 165.780 182.039 231.076 1.00 40.54 ? 531 ASN P ND2 1 +ATOM 55701 N N . TRP P 2 532 ? 170.854 183.311 229.077 1.00 25.42 ? 532 TRP P N 1 +ATOM 55702 C CA . TRP P 2 532 ? 172.152 183.961 229.066 1.00 30.62 ? 532 TRP P CA 1 +ATOM 55703 C C . TRP P 2 532 ? 172.030 185.363 228.495 1.00 37.86 ? 532 TRP P C 1 +ATOM 55704 O O . TRP P 2 532 ? 171.267 185.603 227.559 1.00 45.16 ? 532 TRP P O 1 +ATOM 55705 C CB . TRP P 2 532 ? 173.171 183.169 228.239 1.00 28.74 ? 532 TRP P CB 1 +ATOM 55706 C CG . TRP P 2 532 ? 173.689 181.932 228.903 1.00 41.32 ? 532 TRP P CG 1 +ATOM 55707 C CD1 . TRP P 2 532 ? 174.758 181.840 229.743 1.00 44.93 ? 532 TRP P CD1 1 +ATOM 55708 C CD2 . TRP P 2 532 ? 173.170 180.605 228.772 1.00 45.64 ? 532 TRP P CD2 1 +ATOM 55709 N NE1 . TRP P 2 532 ? 174.936 180.542 230.145 1.00 37.98 ? 532 TRP P NE1 1 +ATOM 55710 C CE2 . TRP P 2 532 ? 173.970 179.765 229.567 1.00 42.16 ? 532 TRP P CE2 1 +ATOM 55711 C CE3 . TRP P 2 532 ? 172.103 180.048 228.063 1.00 38.56 ? 532 TRP P CE3 1 +ATOM 55712 C CZ2 . TRP P 2 532 ? 173.738 178.403 229.672 1.00 46.94 ? 532 TRP P CZ2 1 +ATOM 55713 C CZ3 . TRP P 2 532 ? 171.874 178.697 228.169 1.00 36.23 ? 532 TRP P CZ3 1 +ATOM 55714 C CH2 . TRP P 2 532 ? 172.685 177.888 228.967 1.00 43.00 ? 532 TRP P CH2 1 +ATOM 55715 N N . PHE P 2 533 ? 172.790 186.286 229.077 1.00 37.36 ? 533 PHE P N 1 +ATOM 55716 C CA . PHE P 2 533 ? 173.012 187.616 228.530 1.00 31.60 ? 533 PHE P CA 1 +ATOM 55717 C C . PHE P 2 533 ? 174.511 187.847 228.452 1.00 37.98 ? 533 PHE P C 1 +ATOM 55718 O O . PHE P 2 533 ? 175.272 187.303 229.251 1.00 38.42 ? 533 PHE P O 1 +ATOM 55719 C CB . PHE P 2 533 ? 172.369 188.714 229.382 1.00 29.79 ? 533 PHE P CB 1 +ATOM 55720 C CG . PHE P 2 533 ? 170.876 188.773 229.277 1.00 38.13 ? 533 PHE P CG 1 +ATOM 55721 C CD1 . PHE P 2 533 ? 170.082 187.875 229.964 1.00 34.84 ? 533 PHE P CD1 1 +ATOM 55722 C CD2 . PHE P 2 533 ? 170.266 189.740 228.503 1.00 36.93 ? 533 PHE P CD2 1 +ATOM 55723 C CE1 . PHE P 2 533 ? 168.712 187.931 229.868 1.00 35.57 ? 533 PHE P CE1 1 +ATOM 55724 C CE2 . PHE P 2 533 ? 168.897 189.801 228.405 1.00 30.22 ? 533 PHE P CE2 1 +ATOM 55725 C CZ . PHE P 2 533 ? 168.118 188.895 229.088 1.00 33.87 ? 533 PHE P CZ 1 +ATOM 55726 N N . SER P 2 534 ? 174.938 188.651 227.486 1.00 39.95 ? 534 SER P N 1 +ATOM 55727 C CA . SER P 2 534 ? 176.365 188.853 227.305 1.00 34.10 ? 534 SER P CA 1 +ATOM 55728 C C . SER P 2 534 ? 176.629 190.223 226.706 1.00 41.02 ? 534 SER P C 1 +ATOM 55729 O O . SER P 2 534 ? 175.839 190.749 225.923 1.00 50.13 ? 534 SER P O 1 +ATOM 55730 C CB . SER P 2 534 ? 176.975 187.765 226.421 1.00 35.97 ? 534 SER P CB 1 +ATOM 55731 O OG . SER P 2 534 ? 178.385 187.845 226.434 1.00 42.21 ? 534 SER P OG 1 +ATOM 55732 N N . LEU P 2 535 ? 177.782 190.774 227.065 1.00 40.90 ? 535 LEU P N 1 +ATOM 55733 C CA . LEU P 2 535 ? 178.249 192.051 226.548 1.00 42.83 ? 535 LEU P CA 1 +ATOM 55734 C C . LEU P 2 535 ? 179.621 191.813 225.930 1.00 49.59 ? 535 LEU P C 1 +ATOM 55735 O O . LEU P 2 535 ? 180.004 190.656 225.733 1.00 56.00 ? 535 LEU P O 1 +ATOM 55736 C CB . LEU P 2 535 ? 178.290 193.096 227.662 1.00 48.20 ? 535 LEU P CB 1 +ATOM 55737 C CG . LEU P 2 535 ? 176.981 193.353 228.421 1.00 44.00 ? 535 LEU P CG 1 +ATOM 55738 C CD1 . LEU P 2 535 ? 177.259 193.947 229.774 1.00 43.21 ? 535 LEU P CD1 1 +ATOM 55739 C CD2 . LEU P 2 535 ? 176.076 194.280 227.655 1.00 44.66 ? 535 LEU P CD2 1 +ATOM 55740 N N . ARG P 2 536 ? 180.359 192.871 225.602 1.00 50.90 ? 536 ARG P N 1 +ATOM 55741 C CA . ARG P 2 536 ? 181.623 192.694 224.897 1.00 53.62 ? 536 ARG P CA 1 +ATOM 55742 C C . ARG P 2 536 ? 182.576 191.816 225.697 1.00 52.38 ? 536 ARG P C 1 +ATOM 55743 O O . ARG P 2 536 ? 182.699 191.944 226.916 1.00 56.43 ? 536 ARG P O 1 +ATOM 55744 C CB . ARG P 2 536 ? 182.285 194.044 224.621 1.00 54.30 ? 536 ARG P CB 1 +ATOM 55745 C CG . ARG P 2 536 ? 183.574 193.937 223.823 1.00 47.69 ? 536 ARG P CG 1 +ATOM 55746 C CD . ARG P 2 536 ? 184.180 195.298 223.544 1.00 54.48 ? 536 ARG P CD 1 +ATOM 55747 N NE . ARG P 2 536 ? 183.606 195.942 222.371 1.00 58.64 ? 536 ARG P NE 1 +ATOM 55748 C CZ . ARG P 2 536 ? 184.075 197.054 221.824 1.00 57.56 ? 536 ARG P CZ 1 +ATOM 55749 N NH1 . ARG P 2 536 ? 185.140 197.667 222.311 1.00 56.52 ? 536 ARG P NH1 1 +ATOM 55750 N NH2 . ARG P 2 536 ? 183.458 197.568 220.766 1.00 57.25 ? 536 ARG P NH2 1 +ATOM 55751 N N . LEU P 2 537 ? 183.232 190.893 224.998 1.00 61.70 ? 537 LEU P N 1 +ATOM 55752 C CA . LEU P 2 537 ? 184.323 190.108 225.559 1.00 66.72 ? 537 LEU P CA 1 +ATOM 55753 C C . LEU P 2 537 ? 185.413 190.008 224.505 1.00 71.63 ? 537 LEU P C 1 +ATOM 55754 O O . LEU P 2 537 ? 185.138 189.606 223.372 1.00 70.15 ? 537 LEU P O 1 +ATOM 55755 C CB . LEU P 2 537 ? 183.864 188.710 225.980 1.00 65.51 ? 537 LEU P CB 1 +ATOM 55756 C CG . LEU P 2 537 ? 182.787 188.564 227.054 1.00 66.75 ? 537 LEU P CG 1 +ATOM 55757 C CD1 . LEU P 2 537 ? 182.340 187.122 227.136 1.00 67.94 ? 537 LEU P CD1 1 +ATOM 55758 C CD2 . LEU P 2 537 ? 183.286 189.028 228.398 1.00 67.06 ? 537 LEU P CD2 1 +ATOM 55759 N N . THR P 2 538 ? 186.644 190.352 224.876 1.00 90.41 ? 538 THR P N 1 +ATOM 55760 C CA . THR P 2 538 ? 187.722 190.485 223.903 1.00 91.10 ? 538 THR P CA 1 +ATOM 55761 C C . THR P 2 538 ? 188.694 189.315 223.886 1.00 90.47 ? 538 THR P C 1 +ATOM 55762 O O . THR P 2 538 ? 189.008 188.804 222.810 1.00 92.18 ? 538 THR P O 1 +ATOM 55763 C CB . THR P 2 538 ? 188.508 191.773 224.160 1.00 91.11 ? 538 THR P CB 1 +ATOM 55764 O OG1 . THR P 2 538 ? 187.615 192.891 224.158 1.00 89.19 ? 538 THR P OG1 1 +ATOM 55765 C CG2 . THR P 2 538 ? 189.544 191.976 223.069 1.00 91.58 ? 538 THR P CG2 1 +ATOM 55766 N N . ASN P 2 539 ? 189.189 188.878 225.040 1.00 89.78 ? 539 ASN P N 1 +ATOM 55767 C CA . ASN P 2 539 ? 190.195 187.823 225.060 1.00 93.40 ? 539 ASN P CA 1 +ATOM 55768 C C . ASN P 2 539 ? 189.584 186.467 224.723 1.00 90.07 ? 539 ASN P C 1 +ATOM 55769 O O . ASN P 2 539 ? 188.384 186.249 224.906 1.00 88.75 ? 539 ASN P O 1 +ATOM 55770 C CB . ASN P 2 539 ? 190.906 187.787 226.414 1.00 93.45 ? 539 ASN P CB 1 +ATOM 55771 C CG . ASN P 2 539 ? 189.963 187.549 227.567 1.00 94.66 ? 539 ASN P CG 1 +ATOM 55772 O OD1 . ASN P 2 539 ? 188.769 187.330 227.378 1.00 94.99 ? 539 ASN P OD1 1 +ATOM 55773 N ND2 . ASN P 2 539 ? 190.500 187.584 228.778 1.00 92.38 ? 539 ASN P ND2 1 +ATOM 55774 N N . GLU P 2 540 ? 190.424 185.558 224.219 1.00 95.11 ? 540 GLU P N 1 +ATOM 55775 C CA . GLU P 2 540 ? 189.927 184.319 223.631 1.00 97.75 ? 540 GLU P CA 1 +ATOM 55776 C C . GLU P 2 540 ? 189.495 183.305 224.682 1.00 98.05 ? 540 GLU P C 1 +ATOM 55777 O O . GLU P 2 540 ? 188.607 182.488 224.418 1.00 100.94 ? 540 GLU P O 1 +ATOM 55778 C CB . GLU P 2 540 ? 190.996 183.709 222.722 1.00 98.48 ? 540 GLU P CB 1 +ATOM 55779 C CG . GLU P 2 540 ? 190.502 182.566 221.835 1.00 99.58 ? 540 GLU P CG 1 +ATOM 55780 C CD . GLU P 2 540 ? 189.475 183.009 220.802 1.00 101.67 ? 540 GLU P CD 1 +ATOM 55781 O OE1 . GLU P 2 540 ? 189.579 184.149 220.302 1.00 100.44 ? 540 GLU P OE1 1 +ATOM 55782 O OE2 . GLU P 2 540 ? 188.567 182.214 220.486 1.00 101.05 ? 540 GLU P OE2 1 +ATOM 55783 N N . ARG P 2 541 ? 190.097 183.327 225.869 1.00 94.29 ? 541 ARG P N 1 +ATOM 55784 C CA . ARG P 2 541 ? 189.812 182.276 226.840 1.00 94.66 ? 541 ARG P CA 1 +ATOM 55785 C C . ARG P 2 541 ? 188.515 182.498 227.601 1.00 95.31 ? 541 ARG P C 1 +ATOM 55786 O O . ARG P 2 541 ? 188.143 181.643 228.411 1.00 95.03 ? 541 ARG P O 1 +ATOM 55787 C CB . ARG P 2 541 ? 190.964 182.123 227.833 1.00 96.89 ? 541 ARG P CB 1 +ATOM 55788 C CG . ARG P 2 541 ? 191.303 183.369 228.623 1.00 99.28 ? 541 ARG P CG 1 +ATOM 55789 C CD . ARG P 2 541 ? 192.602 183.165 229.389 1.00 99.37 ? 541 ARG P CD 1 +ATOM 55790 N NE . ARG P 2 541 ? 193.202 184.427 229.799 1.00 99.12 ? 541 ARG P NE 1 +ATOM 55791 C CZ . ARG P 2 541 ? 192.989 185.014 230.967 1.00 99.01 ? 541 ARG P CZ 1 +ATOM 55792 N NH1 . ARG P 2 541 ? 192.184 184.482 231.871 1.00 95.52 ? 541 ARG P NH1 1 +ATOM 55793 N NH2 . ARG P 2 541 ? 193.599 186.164 231.234 1.00 100.37 ? 541 ARG P NH2 1 +ATOM 55794 N N . ASP P 2 542 ? 187.827 183.612 227.371 1.00 91.12 ? 542 ASP P N 1 +ATOM 55795 C CA . ASP P 2 542 ? 186.472 183.811 227.871 1.00 90.36 ? 542 ASP P CA 1 +ATOM 55796 C C . ASP P 2 542 ? 185.419 183.499 226.819 1.00 89.65 ? 542 ASP P C 1 +ATOM 55797 O O . ASP P 2 542 ? 184.385 182.895 227.131 1.00 89.85 ? 542 ASP P O 1 +ATOM 55798 C CB . ASP P 2 542 ? 186.297 185.250 228.361 1.00 89.67 ? 542 ASP P CB 1 +ATOM 55799 C CG . ASP P 2 542 ? 186.945 185.489 229.705 1.00 91.54 ? 542 ASP P CG 1 +ATOM 55800 O OD1 . ASP P 2 542 ? 186.488 184.893 230.698 1.00 91.55 ? 542 ASP P OD1 1 +ATOM 55801 O OD2 . ASP P 2 542 ? 187.906 186.281 229.776 1.00 93.43 ? 542 ASP P OD2 1 +ATOM 55802 N N . LEU P 2 543 ? 185.680 183.888 225.570 1.00 87.56 ? 543 LEU P N 1 +ATOM 55803 C CA . LEU P 2 543 ? 184.806 183.509 224.469 1.00 86.47 ? 543 LEU P CA 1 +ATOM 55804 C C . LEU P 2 543 ? 184.779 181.998 224.295 1.00 88.12 ? 543 LEU P C 1 +ATOM 55805 O O . LEU P 2 543 ? 183.724 181.417 224.018 1.00 92.22 ? 543 LEU P O 1 +ATOM 55806 C CB . LEU P 2 543 ? 185.271 184.184 223.182 1.00 86.73 ? 543 LEU P CB 1 +ATOM 55807 C CG . LEU P 2 543 ? 184.346 184.028 221.978 1.00 91.26 ? 543 LEU P CG 1 +ATOM 55808 C CD1 . LEU P 2 543 ? 182.990 184.634 222.282 1.00 89.98 ? 543 LEU P CD1 1 +ATOM 55809 C CD2 . LEU P 2 543 ? 184.954 184.649 220.733 1.00 93.28 ? 543 LEU P CD2 1 +ATOM 55810 N N . GLN P 2 544 ? 185.933 181.345 224.448 1.00 86.08 ? 544 GLN P N 1 +ATOM 55811 C CA . GLN P 2 544 ? 185.980 179.889 224.370 1.00 86.08 ? 544 GLN P CA 1 +ATOM 55812 C C . GLN P 2 544 ? 185.194 179.250 225.505 1.00 81.42 ? 544 GLN P C 1 +ATOM 55813 O O . GLN P 2 544 ? 184.521 178.235 225.306 1.00 85.49 ? 544 GLN P O 1 +ATOM 55814 C CB . GLN P 2 544 ? 187.430 179.411 224.388 1.00 89.46 ? 544 GLN P CB 1 +ATOM 55815 C CG . GLN P 2 544 ? 187.601 177.914 224.189 1.00 89.57 ? 544 GLN P CG 1 +ATOM 55816 C CD . GLN P 2 544 ? 187.125 177.448 222.827 1.00 92.67 ? 544 GLN P CD 1 +ATOM 55817 O OE1 . GLN P 2 544 ? 187.313 178.136 221.822 1.00 91.33 ? 544 GLN P OE1 1 +ATOM 55818 N NE2 . GLN P 2 544 ? 186.505 176.273 222.785 1.00 90.75 ? 544 GLN P NE2 1 +ATOM 55819 N N . ALA P 2 545 ? 185.272 179.823 226.706 1.00 81.35 ? 545 ALA P N 1 +ATOM 55820 C CA . ALA P 2 545 ? 184.517 179.294 227.834 1.00 82.33 ? 545 ALA P CA 1 +ATOM 55821 C C . ALA P 2 545 ? 183.015 179.465 227.659 1.00 84.66 ? 545 ALA P C 1 +ATOM 55822 O O . ALA P 2 545 ? 182.252 178.603 228.103 1.00 83.43 ? 545 ALA P O 1 +ATOM 55823 C CB . ALA P 2 545 ? 184.967 179.964 229.132 1.00 83.19 ? 545 ALA P CB 1 +ATOM 55824 N N . LEU P 2 546 ? 182.573 180.566 227.049 1.00 86.73 ? 546 LEU P N 1 +ATOM 55825 C CA . LEU P 2 546 ? 181.160 180.701 226.708 1.00 78.98 ? 546 LEU P CA 1 +ATOM 55826 C C . LEU P 2 546 ? 180.769 179.706 225.623 1.00 81.48 ? 546 LEU P C 1 +ATOM 55827 O O . LEU P 2 546 ? 179.701 179.088 225.684 1.00 80.95 ? 546 LEU P O 1 +ATOM 55828 C CB . LEU P 2 546 ? 180.861 182.135 226.267 1.00 80.84 ? 546 LEU P CB 1 +ATOM 55829 C CG . LEU P 2 546 ? 179.434 182.465 225.827 1.00 82.99 ? 546 LEU P CG 1 +ATOM 55830 C CD1 . LEU P 2 546 ? 178.482 182.426 227.006 1.00 81.31 ? 546 LEU P CD1 1 +ATOM 55831 C CD2 . LEU P 2 546 ? 179.382 183.823 225.153 1.00 80.42 ? 546 LEU P CD2 1 +ATOM 55832 N N . ARG P 2 547 ? 181.641 179.524 224.625 1.00 85.63 ? 547 ARG P N 1 +ATOM 55833 C CA . ARG P 2 547 ? 181.369 178.605 223.521 1.00 80.71 ? 547 ARG P CA 1 +ATOM 55834 C C . ARG P 2 547 ? 181.128 177.186 224.012 1.00 75.47 ? 547 ARG P C 1 +ATOM 55835 O O . ARG P 2 547 ? 180.407 176.417 223.370 1.00 81.33 ? 547 ARG P O 1 +ATOM 55836 C CB . ARG P 2 547 ? 182.543 178.634 222.538 1.00 82.18 ? 547 ARG P CB 1 +ATOM 55837 C CG . ARG P 2 547 ? 182.486 177.613 221.417 1.00 79.08 ? 547 ARG P CG 1 +ATOM 55838 C CD . ARG P 2 547 ? 183.616 177.834 220.431 1.00 81.83 ? 547 ARG P CD 1 +ATOM 55839 N NE . ARG P 2 547 ? 183.447 179.062 219.665 1.00 85.98 ? 547 ARG P NE 1 +ATOM 55840 C CZ . ARG P 2 547 ? 184.305 180.072 219.671 1.00 85.10 ? 547 ARG P CZ 1 +ATOM 55841 N NH1 . ARG P 2 547 ? 185.405 180.040 220.405 1.00 81.63 ? 547 ARG P NH1 1 +ATOM 55842 N NH2 . ARG P 2 547 ? 184.055 181.140 218.921 1.00 82.42 ? 547 ARG P NH2 1 +ATOM 55843 N N . TYR P 2 548 ? 181.710 176.829 225.152 1.00 73.55 ? 548 TYR P N 1 +ATOM 55844 C CA . TYR P 2 548 ? 181.566 175.492 225.706 1.00 73.94 ? 548 TYR P CA 1 +ATOM 55845 C C . TYR P 2 548 ? 180.131 175.178 226.101 1.00 80.83 ? 548 TYR P C 1 +ATOM 55846 O O . TYR P 2 548 ? 179.812 174.009 226.338 1.00 82.96 ? 548 TYR P O 1 +ATOM 55847 C CB . TYR P 2 548 ? 182.496 175.365 226.911 1.00 79.21 ? 548 TYR P CB 1 +ATOM 55848 C CG . TYR P 2 548 ? 182.722 173.976 227.455 1.00 77.95 ? 548 TYR P CG 1 +ATOM 55849 C CD1 . TYR P 2 548 ? 183.668 173.133 226.892 1.00 78.88 ? 548 TYR P CD1 1 +ATOM 55850 C CD2 . TYR P 2 548 ? 182.036 173.531 228.574 1.00 78.92 ? 548 TYR P CD2 1 +ATOM 55851 C CE1 . TYR P 2 548 ? 183.897 171.871 227.406 1.00 77.28 ? 548 TYR P CE1 1 +ATOM 55852 C CE2 . TYR P 2 548 ? 182.261 172.276 229.097 1.00 77.75 ? 548 TYR P CE2 1 +ATOM 55853 C CZ . TYR P 2 548 ? 183.191 171.451 228.510 1.00 76.75 ? 548 TYR P CZ 1 +ATOM 55854 O OH . TYR P 2 548 ? 183.411 170.198 229.029 1.00 77.04 ? 548 TYR P OH 1 +ATOM 55855 N N . ALA P 2 549 ? 179.265 176.188 226.199 1.00 89.08 ? 549 ALA P N 1 +ATOM 55856 C CA . ALA P 2 549 ? 177.863 175.988 226.570 1.00 89.25 ? 549 ALA P CA 1 +ATOM 55857 C C . ALA P 2 549 ? 176.946 176.877 225.731 1.00 85.61 ? 549 ALA P C 1 +ATOM 55858 O O . ALA P 2 549 ? 176.049 177.545 226.245 1.00 81.93 ? 549 ALA P O 1 +ATOM 55859 C CB . ALA P 2 549 ? 177.653 176.239 228.061 1.00 83.74 ? 549 ALA P CB 1 +ATOM 55860 N N . MET P 2 550 ? 177.160 176.893 224.420 1.00 90.72 ? 550 MET P N 1 +ATOM 55861 C CA . MET P 2 550 ? 176.357 177.692 223.507 1.00 90.33 ? 550 MET P CA 1 +ATOM 55862 C C . MET P 2 550 ? 175.759 176.804 222.419 1.00 95.39 ? 550 MET P C 1 +ATOM 55863 O O . MET P 2 550 ? 176.332 175.781 222.035 1.00 91.77 ? 550 MET P O 1 +ATOM 55864 C CB . MET P 2 550 ? 177.192 178.824 222.886 1.00 87.74 ? 550 MET P CB 1 +ATOM 55865 C CG . MET P 2 550 ? 176.479 179.618 221.804 1.00 92.43 ? 550 MET P CG 1 +ATOM 55866 S SD . MET P 2 550 ? 177.106 181.288 221.576 1.00 105.65 ? 550 MET P SD 1 +ATOM 55867 C CE . MET P 2 550 ? 175.726 182.047 220.716 1.00 92.11 ? 550 MET P CE 1 +ATOM 55868 N N . GLU P 2 551 ? 174.583 177.205 221.937 1.00 100.79 ? 551 GLU P N 1 +ATOM 55869 C CA . GLU P 2 551 ? 173.884 176.457 220.900 1.00 99.27 ? 551 GLU P CA 1 +ATOM 55870 C C . GLU P 2 551 ? 174.711 176.404 219.617 1.00 100.13 ? 551 GLU P C 1 +ATOM 55871 O O . GLU P 2 551 ? 175.378 177.374 219.246 1.00 99.41 ? 551 GLU P O 1 +ATOM 55872 C CB . GLU P 2 551 ? 172.524 177.102 220.626 1.00 97.11 ? 551 GLU P CB 1 +ATOM 55873 C CG . GLU P 2 551 ? 171.824 177.650 221.870 1.00 96.09 ? 551 GLU P CG 1 +ATOM 55874 C CD . GLU P 2 551 ? 171.381 176.570 222.843 1.00 98.14 ? 551 GLU P CD 1 +ATOM 55875 O OE1 . GLU P 2 551 ? 170.938 175.501 222.388 1.00 102.37 ? 551 GLU P OE1 1 +ATOM 55876 O OE2 . GLU P 2 551 ? 171.466 176.788 224.066 1.00 95.47 ? 551 GLU P OE2 1 +ATOM 55877 N N . SER P 2 552 ? 174.664 175.259 218.938 1.00 101.86 ? 552 SER P N 1 +ATOM 55878 C CA . SER P 2 552 ? 175.469 175.057 217.739 1.00 103.31 ? 552 SER P CA 1 +ATOM 55879 C C . SER P 2 552 ? 174.829 175.708 216.517 1.00 103.00 ? 552 SER P C 1 +ATOM 55880 O O . SER P 2 552 ? 173.641 176.043 216.509 1.00 102.12 ? 552 SER P O 1 +ATOM 55881 C CB . SER P 2 552 ? 175.674 173.566 217.473 1.00 100.08 ? 552 SER P CB 1 +ATOM 55882 O OG . SER P 2 552 ? 176.431 173.353 216.296 1.00 99.02 ? 552 SER P OG 1 +ATOM 55883 N N . GLY P 2 553 ? 175.639 175.884 215.474 1.00 108.31 ? 553 GLY P N 1 +ATOM 55884 C CA . GLY P 2 553 ? 175.181 176.453 214.225 1.00 106.28 ? 553 GLY P CA 1 +ATOM 55885 C C . GLY P 2 553 ? 174.973 177.948 214.245 1.00 107.00 ? 553 GLY P C 1 +ATOM 55886 O O . GLY P 2 553 ? 174.481 178.502 213.253 1.00 104.33 ? 553 GLY P O 1 +ATOM 55887 N N . ASN P 2 554 ? 175.328 178.616 215.336 1.00 104.76 ? 554 ASN P N 1 +ATOM 55888 C CA . ASN P 2 554 ? 175.130 180.052 215.506 1.00 103.53 ? 554 ASN P CA 1 +ATOM 55889 C C . ASN P 2 554 ? 176.503 180.692 215.655 1.00 98.43 ? 554 ASN P C 1 +ATOM 55890 O O . ASN P 2 554 ? 177.004 180.854 216.770 1.00 98.78 ? 554 ASN P O 1 +ATOM 55891 C CB . ASN P 2 554 ? 174.248 180.331 216.717 1.00 101.99 ? 554 ASN P CB 1 +ATOM 55892 C CG . ASN P 2 554 ? 172.791 180.044 216.451 1.00 98.62 ? 554 ASN P CG 1 +ATOM 55893 O OD1 . ASN P 2 554 ? 172.189 180.620 215.549 1.00 95.32 ? 554 ASN P OD1 1 +ATOM 55894 N ND2 . ASN P 2 554 ? 172.215 179.147 217.234 1.00 98.22 ? 554 ASN P ND2 1 +ATOM 55895 N N . GLU P 2 555 ? 177.114 181.039 214.532 1.00 99.36 ? 555 GLU P N 1 +ATOM 55896 C CA . GLU P 2 555 ? 178.432 181.650 214.521 1.00 101.28 ? 555 GLU P CA 1 +ATOM 55897 C C . GLU P 2 555 ? 178.434 183.060 213.959 1.00 104.43 ? 555 GLU P C 1 +ATOM 55898 O O . GLU P 2 555 ? 179.363 183.820 214.236 1.00 103.26 ? 555 GLU P O 1 +ATOM 55899 C CB . GLU P 2 555 ? 179.409 180.788 213.707 1.00 103.48 ? 555 GLU P CB 1 +ATOM 55900 C CG . GLU P 2 555 ? 179.584 179.371 214.235 1.00 105.49 ? 555 GLU P CG 1 +ATOM 55901 C CD . GLU P 2 555 ? 179.663 179.301 215.747 1.00 104.33 ? 555 GLU P CD 1 +ATOM 55902 O OE1 . GLU P 2 555 ? 180.645 179.819 216.321 1.00 101.89 ? 555 GLU P OE1 1 +ATOM 55903 O OE2 . GLU P 2 555 ? 178.742 178.720 216.361 1.00 101.95 ? 555 GLU P OE2 1 +ATOM 55904 N N . GLN P 2 556 ? 177.431 183.419 213.155 1.00 102.37 ? 556 GLN P N 1 +ATOM 55905 C CA . GLN P 2 556 ? 177.289 184.787 212.671 1.00 100.89 ? 556 GLN P CA 1 +ATOM 55906 C C . GLN P 2 556 ? 176.870 185.727 213.793 1.00 101.82 ? 556 GLN P C 1 +ATOM 55907 O O . GLN P 2 556 ? 176.975 186.949 213.642 1.00 101.31 ? 556 GLN P O 1 +ATOM 55908 C CB . GLN P 2 556 ? 176.290 184.798 211.502 1.00 98.64 ? 556 GLN P CB 1 +ATOM 55909 C CG . GLN P 2 556 ? 176.139 186.108 210.718 1.00 100.73 ? 556 GLN P CG 1 +ATOM 55910 C CD . GLN P 2 556 ? 175.138 187.079 211.318 1.00 101.02 ? 556 GLN P CD 1 +ATOM 55911 O OE1 . GLN P 2 556 ? 174.170 186.677 211.962 1.00 99.61 ? 556 GLN P OE1 1 +ATOM 55912 N NE2 . GLN P 2 556 ? 175.365 188.368 211.100 1.00 100.21 ? 556 GLN P NE2 1 +ATOM 55913 N N . ILE P 2 557 ? 176.415 185.177 214.915 1.00 94.18 ? 557 ILE P N 1 +ATOM 55914 C CA . ILE P 2 557 ? 176.056 185.956 216.090 1.00 93.41 ? 557 ILE P CA 1 +ATOM 55915 C C . ILE P 2 557 ? 177.150 185.905 217.152 1.00 92.29 ? 557 ILE P C 1 +ATOM 55916 O O . ILE P 2 557 ? 177.381 186.889 217.854 1.00 91.63 ? 557 ILE P O 1 +ATOM 55917 C CB . ILE P 2 557 ? 174.697 185.467 216.646 1.00 94.43 ? 557 ILE P CB 1 +ATOM 55918 C CG1 . ILE P 2 557 ? 174.000 186.560 217.463 1.00 93.49 ? 557 ILE P CG1 1 +ATOM 55919 C CG2 . ILE P 2 557 ? 174.849 184.183 217.463 1.00 88.58 ? 557 ILE P CG2 1 +ATOM 55920 C CD1 . ILE P 2 557 ? 173.505 187.730 216.635 1.00 90.54 ? 557 ILE P CD1 1 +ATOM 55921 N N . LEU P 2 558 ? 177.849 184.773 217.267 1.00 89.41 ? 558 LEU P N 1 +ATOM 55922 C CA . LEU P 2 558 ? 178.918 184.649 218.253 1.00 86.71 ? 558 LEU P CA 1 +ATOM 55923 C C . LEU P 2 558 ? 180.184 185.355 217.784 1.00 86.50 ? 558 LEU P C 1 +ATOM 55924 O O . LEU P 2 558 ? 181.020 185.757 218.600 1.00 88.19 ? 558 LEU P O 1 +ATOM 55925 C CB . LEU P 2 558 ? 179.184 183.174 218.546 1.00 85.82 ? 558 LEU P CB 1 +ATOM 55926 C CG . LEU P 2 558 ? 180.168 182.840 219.661 1.00 87.81 ? 558 LEU P CG 1 +ATOM 55927 C CD1 . LEU P 2 558 ? 179.752 183.519 220.940 1.00 88.13 ? 558 LEU P CD1 1 +ATOM 55928 C CD2 . LEU P 2 558 ? 180.245 181.335 219.866 1.00 87.74 ? 558 LEU P CD2 1 +ATOM 55929 N N . LYS P 2 559 ? 180.345 185.510 216.471 1.00 85.03 ? 559 LYS P N 1 +ATOM 55930 C CA . LYS P 2 559 ? 181.426 186.323 215.931 1.00 85.34 ? 559 LYS P CA 1 +ATOM 55931 C C . LYS P 2 559 ? 181.194 187.808 216.163 1.00 83.17 ? 559 LYS P C 1 +ATOM 55932 O O . LYS P 2 559 ? 182.102 188.610 215.924 1.00 82.58 ? 559 LYS P O 1 +ATOM 55933 C CB . LYS P 2 559 ? 181.579 186.039 214.434 1.00 84.35 ? 559 LYS P CB 1 +ATOM 55934 C CG . LYS P 2 559 ? 182.916 186.422 213.830 1.00 84.09 ? 559 LYS P CG 1 +ATOM 55935 C CD . LYS P 2 559 ? 183.029 185.888 212.409 1.00 84.49 ? 559 LYS P CD 1 +ATOM 55936 C CE . LYS P 2 559 ? 184.257 186.428 211.696 1.00 84.03 ? 559 LYS P CE 1 +ATOM 55937 N NZ . LYS P 2 559 ? 185.517 185.821 212.208 1.00 84.89 ? 559 LYS P NZ 1 +ATOM 55938 N N . GLN P 2 560 ? 180.006 188.185 216.627 1.00 73.18 ? 560 GLN P N 1 +ATOM 55939 C CA . GLN P 2 560 ? 179.605 189.576 216.774 1.00 73.17 ? 560 GLN P CA 1 +ATOM 55940 C C . GLN P 2 560 ? 179.842 190.130 218.173 1.00 73.23 ? 560 GLN P C 1 +ATOM 55941 O O . GLN P 2 560 ? 179.774 191.347 218.360 1.00 68.23 ? 560 GLN P O 1 +ATOM 55942 C CB . GLN P 2 560 ? 178.127 189.717 216.404 1.00 70.22 ? 560 GLN P CB 1 +ATOM 55943 C CG . GLN P 2 560 ? 177.733 191.075 215.889 1.00 73.11 ? 560 GLN P CG 1 +ATOM 55944 C CD . GLN P 2 560 ? 176.279 191.124 215.482 1.00 75.86 ? 560 GLN P CD 1 +ATOM 55945 O OE1 . GLN P 2 560 ? 175.473 190.304 215.920 1.00 70.92 ? 560 GLN P OE1 1 +ATOM 55946 N NE2 . GLN P 2 560 ? 175.932 192.094 214.647 1.00 72.87 ? 560 GLN P NE2 1 +ATOM 55947 N N . ILE P 2 561 ? 180.126 189.272 219.152 1.00 65.99 ? 561 ILE P N 1 +ATOM 55948 C CA . ILE P 2 561 ? 180.337 189.738 220.518 1.00 62.90 ? 561 ILE P CA 1 +ATOM 55949 C C . ILE P 2 561 ? 181.608 190.571 220.629 1.00 63.69 ? 561 ILE P C 1 +ATOM 55950 O O . ILE P 2 561 ? 181.649 191.547 221.384 1.00 63.85 ? 561 ILE P O 1 +ATOM 55951 C CB . ILE P 2 561 ? 180.368 188.540 221.480 1.00 60.86 ? 561 ILE P CB 1 +ATOM 55952 C CG1 . ILE P 2 561 ? 178.988 187.894 221.570 1.00 59.45 ? 561 ILE P CG1 1 +ATOM 55953 C CG2 . ILE P 2 561 ? 180.837 188.962 222.855 1.00 63.50 ? 561 ILE P CG2 1 +ATOM 55954 C CD1 . ILE P 2 561 ? 178.944 186.694 222.477 1.00 60.86 ? 561 ILE P CD1 1 +ATOM 55955 N N . SER P 2 562 ? 182.650 190.222 219.874 1.00 60.79 ? 562 SER P N 1 +ATOM 55956 C CA . SER P 2 562 ? 183.952 190.854 220.054 1.00 56.50 ? 562 SER P CA 1 +ATOM 55957 C C . SER P 2 562 ? 183.937 192.332 219.685 1.00 58.81 ? 562 SER P C 1 +ATOM 55958 O O . SER P 2 562 ? 184.872 193.061 220.026 1.00 62.42 ? 562 SER P O 1 +ATOM 55959 C CB . SER P 2 562 ? 185.002 190.109 219.235 1.00 60.04 ? 562 SER P CB 1 +ATOM 55960 O OG . SER P 2 562 ? 184.945 188.717 219.493 1.00 61.23 ? 562 SER P OG 1 +ATOM 55961 N N . GLY P 2 563 ? 182.903 192.793 218.988 1.00 57.09 ? 563 GLY P N 1 +ATOM 55962 C CA . GLY P 2 563 ? 182.833 194.192 218.618 1.00 55.25 ? 563 GLY P CA 1 +ATOM 55963 C C . GLY P 2 563 ? 181.559 194.884 219.050 1.00 56.02 ? 563 GLY P C 1 +ATOM 55964 O O . GLY P 2 563 ? 181.147 195.870 218.435 1.00 58.62 ? 563 GLY P O 1 +ATOM 55965 N N . LEU P 2 564 ? 180.936 194.389 220.109 1.00 52.12 ? 564 LEU P N 1 +ATOM 55966 C CA . LEU P 2 564 ? 179.676 194.957 220.571 1.00 52.42 ? 564 LEU P CA 1 +ATOM 55967 C C . LEU P 2 564 ? 179.894 196.360 221.124 1.00 54.78 ? 564 LEU P C 1 +ATOM 55968 O O . LEU P 2 564 ? 180.885 196.599 221.820 1.00 53.86 ? 564 LEU P O 1 +ATOM 55969 C CB . LEU P 2 564 ? 179.055 194.065 221.642 1.00 52.97 ? 564 LEU P CB 1 +ATOM 55970 C CG . LEU P 2 564 ? 178.091 192.978 221.174 1.00 53.85 ? 564 LEU P CG 1 +ATOM 55971 C CD1 . LEU P 2 564 ? 177.727 192.064 222.318 1.00 51.48 ? 564 LEU P CD1 1 +ATOM 55972 C CD2 . LEU P 2 564 ? 176.848 193.604 220.585 1.00 55.41 ? 564 LEU P CD2 1 +ATOM 55973 N N . PRO P 2 565 ? 179.003 197.307 220.842 1.00 62.49 ? 565 PRO P N 1 +ATOM 55974 C CA . PRO P 2 565 ? 179.108 198.633 221.463 1.00 58.11 ? 565 PRO P CA 1 +ATOM 55975 C C . PRO P 2 565 ? 178.791 198.603 222.949 1.00 64.72 ? 565 PRO P C 1 +ATOM 55976 O O . PRO P 2 565 ? 178.648 197.531 223.545 1.00 66.98 ? 565 PRO P O 1 +ATOM 55977 C CB . PRO P 2 565 ? 178.077 199.468 220.693 1.00 49.51 ? 565 PRO P CB 1 +ATOM 55978 C CG . PRO P 2 565 ? 177.831 198.725 219.442 1.00 58.09 ? 565 PRO P CG 1 +ATOM 55979 C CD . PRO P 2 565 ? 177.997 197.281 219.772 1.00 59.80 ? 565 PRO P CD 1 +ATOM 55980 N N . ARG P 2 566 ? 178.702 199.778 223.562 1.00 62.86 ? 566 ARG P N 1 +ATOM 55981 C CA . ARG P 2 566 ? 178.372 199.894 224.976 1.00 61.25 ? 566 ARG P CA 1 +ATOM 55982 C C . ARG P 2 566 ? 176.863 200.040 225.138 1.00 64.83 ? 566 ARG P C 1 +ATOM 55983 O O . ARG P 2 566 ? 176.256 200.945 224.558 1.00 65.33 ? 566 ARG P O 1 +ATOM 55984 C CB . ARG P 2 566 ? 179.116 201.076 225.594 1.00 60.80 ? 566 ARG P CB 1 +ATOM 55985 C CG . ARG P 2 566 ? 178.926 201.222 227.089 1.00 64.02 ? 566 ARG P CG 1 +ATOM 55986 C CD . ARG P 2 566 ? 179.711 202.398 227.629 1.00 67.94 ? 566 ARG P CD 1 +ATOM 55987 N NE . ARG P 2 566 ? 179.216 203.681 227.151 1.00 72.29 ? 566 ARG P NE 1 +ATOM 55988 C CZ . ARG P 2 566 ? 179.839 204.835 227.343 1.00 73.13 ? 566 ARG P CZ 1 +ATOM 55989 N NH1 . ARG P 2 566 ? 180.986 204.900 227.999 1.00 69.29 ? 566 ARG P NH1 1 +ATOM 55990 N NH2 . ARG P 2 566 ? 179.300 205.952 226.862 1.00 70.03 ? 566 ARG P NH2 1 +ATOM 55991 N N . GLY P 2 567 ? 176.263 199.146 225.922 1.00 57.23 ? 567 GLY P N 1 +ATOM 55992 C CA . GLY P 2 567 ? 174.828 199.114 226.109 1.00 56.18 ? 567 GLY P CA 1 +ATOM 55993 C C . GLY P 2 567 ? 174.088 198.111 225.250 1.00 59.87 ? 567 GLY P C 1 +ATOM 55994 O O . GLY P 2 567 ? 172.854 198.113 225.257 1.00 59.25 ? 567 GLY P O 1 +ATOM 55995 N N . ASP P 2 568 ? 174.797 197.259 224.514 1.00 51.77 ? 568 ASP P N 1 +ATOM 55996 C CA . ASP P 2 568 ? 174.196 196.251 223.653 1.00 43.31 ? 568 ASP P CA 1 +ATOM 55997 C C . ASP P 2 568 ? 174.524 194.859 224.171 1.00 48.85 ? 568 ASP P C 1 +ATOM 55998 O O . ASP P 2 568 ? 175.666 194.580 224.536 1.00 58.36 ? 568 ASP P O 1 +ATOM 55999 C CB . ASP P 2 568 ? 174.695 196.389 222.217 1.00 48.00 ? 568 ASP P CB 1 +ATOM 56000 C CG . ASP P 2 568 ? 174.207 197.649 221.554 1.00 55.74 ? 568 ASP P CG 1 +ATOM 56001 O OD1 . ASP P 2 568 ? 173.131 198.138 221.938 1.00 56.27 ? 568 ASP P OD1 1 +ATOM 56002 O OD2 . ASP P 2 568 ? 174.891 198.151 220.643 1.00 57.21 ? 568 ASP P OD2 1 +ATOM 56003 N N . ALA P 2 569 ? 173.525 193.982 224.179 1.00 39.30 ? 569 ALA P N 1 +ATOM 56004 C CA . ALA P 2 569 ? 173.684 192.622 224.669 1.00 30.19 ? 569 ALA P CA 1 +ATOM 56005 C C . ALA P 2 569 ? 173.117 191.633 223.665 1.00 34.43 ? 569 ALA P C 1 +ATOM 56006 O O . ALA P 2 569 ? 172.247 191.971 222.860 1.00 41.46 ? 569 ALA P O 1 +ATOM 56007 C CB . ALA P 2 569 ? 172.998 192.430 226.021 1.00 32.59 ? 569 ALA P CB 1 +ATOM 56008 N N . VAL P 2 570 ? 173.627 190.407 223.715 1.00 31.42 ? 570 VAL P N 1 +ATOM 56009 C CA . VAL P 2 570 ? 173.147 189.301 222.894 1.00 29.42 ? 570 VAL P CA 1 +ATOM 56010 C C . VAL P 2 570 ? 172.489 188.295 223.829 1.00 33.74 ? 570 VAL P C 1 +ATOM 56011 O O . VAL P 2 570 ? 173.160 187.683 224.666 1.00 38.55 ? 570 VAL P O 1 +ATOM 56012 C CB . VAL P 2 570 ? 174.281 188.658 222.088 1.00 29.31 ? 570 VAL P CB 1 +ATOM 56013 C CG1 . VAL P 2 570 ? 173.849 187.318 221.542 1.00 31.63 ? 570 VAL P CG1 1 +ATOM 56014 C CG2 . VAL P 2 570 ? 174.710 189.574 220.964 1.00 31.46 ? 570 VAL P CG2 1 +ATOM 56015 N N . ALA P 2 571 ? 171.182 188.105 223.677 1.00 31.53 ? 571 ALA P N 1 +ATOM 56016 C CA . ALA P 2 571 ? 170.382 187.314 224.602 1.00 26.44 ? 571 ALA P CA 1 +ATOM 56017 C C . ALA P 2 571 ? 169.846 186.068 223.913 1.00 38.07 ? 571 ALA P C 1 +ATOM 56018 O O . ALA P 2 571 ? 169.313 186.151 222.803 1.00 41.70 ? 571 ALA P O 1 +ATOM 56019 C CB . ALA P 2 571 ? 169.223 188.140 225.155 1.00 19.79 ? 571 ALA P CB 1 +ATOM 56020 N N . PHE P 2 572 ? 169.989 184.919 224.570 1.00 32.90 ? 572 PHE P N 1 +ATOM 56021 C CA . PHE P 2 572 ? 169.422 183.673 224.078 1.00 29.81 ? 572 PHE P CA 1 +ATOM 56022 C C . PHE P 2 572 ? 169.166 182.743 225.252 1.00 29.33 ? 572 PHE P C 1 +ATOM 56023 O O . PHE P 2 572 ? 169.786 182.862 226.308 1.00 42.53 ? 572 PHE P O 1 +ATOM 56024 C CB . PHE P 2 572 ? 170.332 183.001 223.045 1.00 26.96 ? 572 PHE P CB 1 +ATOM 56025 C CG . PHE P 2 572 ? 171.687 182.631 223.568 1.00 31.86 ? 572 PHE P CG 1 +ATOM 56026 C CD1 . PHE P 2 572 ? 172.726 183.540 223.537 1.00 30.27 ? 572 PHE P CD1 1 +ATOM 56027 C CD2 . PHE P 2 572 ? 171.929 181.366 224.071 1.00 39.76 ? 572 PHE P CD2 1 +ATOM 56028 C CE1 . PHE P 2 572 ? 173.973 183.202 224.012 1.00 34.01 ? 572 PHE P CE1 1 +ATOM 56029 C CE2 . PHE P 2 572 ? 173.176 181.022 224.544 1.00 35.27 ? 572 PHE P CE2 1 +ATOM 56030 C CZ . PHE P 2 572 ? 174.199 181.940 224.514 1.00 35.40 ? 572 PHE P CZ 1 +ATOM 56031 N N . GLY P 2 573 ? 168.245 181.813 225.055 1.00 24.50 ? 573 GLY P N 1 +ATOM 56032 C CA . GLY P 2 573 ? 167.913 180.866 226.104 1.00 20.28 ? 573 GLY P CA 1 +ATOM 56033 C C . GLY P 2 573 ? 166.518 180.301 225.901 1.00 30.56 ? 573 GLY P C 1 +ATOM 56034 O O . GLY P 2 573 ? 166.012 180.255 224.784 1.00 36.79 ? 573 GLY P O 1 +ATOM 56035 N N . SER P 2 574 ? 165.920 179.879 227.009 1.00 33.75 ? 574 SER P N 1 +ATOM 56036 C CA . SER P 2 574 ? 164.598 179.272 227.018 1.00 26.74 ? 574 SER P CA 1 +ATOM 56037 C C . SER P 2 574 ? 163.459 180.271 226.885 1.00 28.93 ? 574 SER P C 1 +ATOM 56038 O O . SER P 2 574 ? 162.353 179.870 226.516 1.00 42.71 ? 574 SER P O 1 +ATOM 56039 C CB . SER P 2 574 ? 164.402 178.478 228.307 1.00 29.50 ? 574 SER P CB 1 +ATOM 56040 O OG . SER P 2 574 ? 163.075 178.011 228.407 1.00 39.45 ? 574 SER P OG 1 +ATOM 56041 N N . ALA P 2 575 ? 163.688 181.546 227.182 1.00 27.78 ? 575 ALA P N 1 +ATOM 56042 C CA . ALA P 2 575 ? 162.639 182.552 227.134 1.00 26.46 ? 575 ALA P CA 1 +ATOM 56043 C C . ALA P 2 575 ? 162.608 183.312 225.821 1.00 36.16 ? 575 ALA P C 1 +ATOM 56044 O O . ALA P 2 575 ? 161.794 184.226 225.671 1.00 40.95 ? 575 ALA P O 1 +ATOM 56045 C CB . ALA P 2 575 ? 162.797 183.539 228.290 1.00 25.99 ? 575 ALA P CB 1 +ATOM 56046 N N . PHE P 2 576 ? 163.464 182.958 224.869 1.00 31.96 ? 576 PHE P N 1 +ATOM 56047 C CA . PHE P 2 576 ? 163.561 183.647 223.591 1.00 28.00 ? 576 PHE P CA 1 +ATOM 56048 C C . PHE P 2 576 ? 163.328 182.656 222.461 1.00 31.80 ? 576 PHE P C 1 +ATOM 56049 O O . PHE P 2 576 ? 163.915 181.571 222.450 1.00 38.73 ? 576 PHE P O 1 +ATOM 56050 C CB . PHE P 2 576 ? 164.921 184.335 223.450 1.00 21.57 ? 576 PHE P CB 1 +ATOM 56051 C CG . PHE P 2 576 ? 165.177 185.363 224.508 1.00 32.87 ? 576 PHE P CG 1 +ATOM 56052 C CD1 . PHE P 2 576 ? 165.742 185.011 225.716 1.00 36.00 ? 576 PHE P CD1 1 +ATOM 56053 C CD2 . PHE P 2 576 ? 164.816 186.679 224.309 1.00 30.64 ? 576 PHE P CD2 1 +ATOM 56054 C CE1 . PHE P 2 576 ? 165.959 185.956 226.689 1.00 31.40 ? 576 PHE P CE1 1 +ATOM 56055 C CE2 . PHE P 2 576 ? 165.030 187.622 225.282 1.00 21.12 ? 576 PHE P CE2 1 +ATOM 56056 C CZ . PHE P 2 576 ? 165.597 187.260 226.471 1.00 27.72 ? 576 PHE P CZ 1 +ATOM 56057 N N . ASN P 2 577 ? 162.468 183.037 221.516 1.00 36.58 ? 577 ASN P N 1 +ATOM 56058 C CA . ASN P 2 577 ? 162.110 182.137 220.426 1.00 30.66 ? 577 ASN P CA 1 +ATOM 56059 C C . ASN P 2 577 ? 163.285 181.925 219.478 1.00 34.78 ? 577 ASN P C 1 +ATOM 56060 O O . ASN P 2 577 ? 163.417 180.857 218.872 1.00 40.55 ? 577 ASN P O 1 +ATOM 56061 C CB . ASN P 2 577 ? 160.897 182.696 219.685 1.00 33.53 ? 577 ASN P CB 1 +ATOM 56062 C CG . ASN P 2 577 ? 160.152 181.641 218.897 1.00 46.56 ? 577 ASN P CG 1 +ATOM 56063 O OD1 . ASN P 2 577 ? 160.531 180.472 218.887 1.00 48.02 ? 577 ASN P OD1 1 +ATOM 56064 N ND2 . ASN P 2 577 ? 159.071 182.049 218.241 1.00 43.94 ? 577 ASN P ND2 1 +ATOM 56065 N N . LEU P 2 578 ? 164.138 182.936 219.327 1.00 36.03 ? 578 LEU P N 1 +ATOM 56066 C CA . LEU P 2 578 ? 165.396 182.842 218.597 1.00 30.24 ? 578 LEU P CA 1 +ATOM 56067 C C . LEU P 2 578 ? 166.314 183.955 219.081 1.00 33.02 ? 578 LEU P C 1 +ATOM 56068 O O . LEU P 2 578 ? 165.825 185.007 219.501 1.00 40.30 ? 578 LEU P O 1 +ATOM 56069 C CB . LEU P 2 578 ? 165.177 182.927 217.077 1.00 30.78 ? 578 LEU P CB 1 +ATOM 56070 C CG . LEU P 2 578 ? 164.797 184.239 216.393 1.00 37.39 ? 578 LEU P CG 1 +ATOM 56071 C CD1 . LEU P 2 578 ? 165.021 184.125 214.903 1.00 23.96 ? 578 LEU P CD1 1 +ATOM 56072 C CD2 . LEU P 2 578 ? 163.353 184.578 216.672 1.00 34.51 ? 578 LEU P CD2 1 +ATOM 56073 N N . PRO P 2 579 ? 167.633 183.751 219.059 1.00 20.77 ? 579 PRO P N 1 +ATOM 56074 C CA . PRO P 2 579 ? 168.549 184.734 219.659 1.00 28.30 ? 579 PRO P CA 1 +ATOM 56075 C C . PRO P 2 579 ? 168.476 186.105 219.002 1.00 31.72 ? 579 PRO P C 1 +ATOM 56076 O O . PRO P 2 579 ? 168.328 186.229 217.787 1.00 36.64 ? 579 PRO P O 1 +ATOM 56077 C CB . PRO P 2 579 ? 169.930 184.098 219.465 1.00 32.27 ? 579 PRO P CB 1 +ATOM 56078 C CG . PRO P 2 579 ? 169.734 182.959 218.546 1.00 27.61 ? 579 PRO P CG 1 +ATOM 56079 C CD . PRO P 2 579 ? 168.329 182.518 218.669 1.00 23.25 ? 579 PRO P CD 1 +ATOM 56080 N N . VAL P 2 580 ? 168.606 187.147 219.830 1.00 28.67 ? 580 VAL P N 1 +ATOM 56081 C CA . VAL P 2 580 ? 168.388 188.530 219.414 1.00 32.10 ? 580 VAL P CA 1 +ATOM 56082 C C . VAL P 2 580 ? 169.564 189.393 219.857 1.00 34.01 ? 580 VAL P C 1 +ATOM 56083 O O . VAL P 2 580 ? 170.247 189.091 220.837 1.00 43.08 ? 580 VAL P O 1 +ATOM 56084 C CB . VAL P 2 580 ? 167.065 189.096 219.990 1.00 29.08 ? 580 VAL P CB 1 +ATOM 56085 C CG1 . VAL P 2 580 ? 166.711 190.424 219.353 1.00 27.94 ? 580 VAL P CG1 1 +ATOM 56086 C CG2 . VAL P 2 580 ? 165.933 188.122 219.813 1.00 37.23 ? 580 VAL P CG2 1 +ATOM 56087 N N . ARG P 2 581 ? 169.791 190.480 219.122 1.00 43.50 ? 581 ARG P N 1 +ATOM 56088 C CA . ARG P 2 581 ? 170.721 191.542 219.499 1.00 38.92 ? 581 ARG P CA 1 +ATOM 56089 C C . ARG P 2 581 ? 169.897 192.719 220.014 1.00 47.53 ? 581 ARG P C 1 +ATOM 56090 O O . ARG P 2 581 ? 169.165 193.349 219.247 1.00 50.69 ? 581 ARG P O 1 +ATOM 56091 C CB . ARG P 2 581 ? 171.562 191.947 218.293 1.00 38.85 ? 581 ARG P CB 1 +ATOM 56092 C CG . ARG P 2 581 ? 172.778 192.801 218.561 1.00 39.15 ? 581 ARG P CG 1 +ATOM 56093 C CD . ARG P 2 581 ? 173.587 192.878 217.278 1.00 46.50 ? 581 ARG P CD 1 +ATOM 56094 N NE . ARG P 2 581 ? 174.937 193.401 217.447 1.00 50.03 ? 581 ARG P NE 1 +ATOM 56095 C CZ . ARG P 2 581 ? 175.320 194.625 217.114 1.00 47.18 ? 581 ARG P CZ 1 +ATOM 56096 N NH1 . ARG P 2 581 ? 174.471 195.501 216.609 1.00 48.90 ? 581 ARG P NH1 1 +ATOM 56097 N NH2 . ARG P 2 581 ? 176.590 194.974 217.284 1.00 46.76 ? 581 ARG P NH2 1 +ATOM 56098 N N . ILE P 2 582 ? 170.020 193.022 221.304 1.00 38.31 ? 582 ILE P N 1 +ATOM 56099 C CA . ILE P 2 582 ? 169.173 194.009 221.966 1.00 32.00 ? 582 ILE P CA 1 +ATOM 56100 C C . ILE P 2 582 ? 169.976 195.275 222.223 1.00 40.08 ? 582 ILE P C 1 +ATOM 56101 O O . ILE P 2 582 ? 171.207 195.253 222.301 1.00 43.51 ? 582 ILE P O 1 +ATOM 56102 C CB . ILE P 2 582 ? 168.587 193.465 223.284 1.00 34.84 ? 582 ILE P CB 1 +ATOM 56103 C CG1 . ILE P 2 582 ? 168.147 192.017 223.123 1.00 43.31 ? 582 ILE P CG1 1 +ATOM 56104 C CG2 . ILE P 2 582 ? 167.397 194.274 223.731 1.00 34.47 ? 582 ILE P CG2 1 +ATOM 56105 C CD1 . ILE P 2 582 ? 167.523 191.449 224.365 1.00 38.92 ? 582 ILE P CD1 1 +ATOM 56106 N N . SER P 2 583 ? 169.262 196.389 222.349 1.00 47.67 ? 583 SER P N 1 +ATOM 56107 C CA . SER P 2 583 ? 169.824 197.679 222.742 1.00 43.89 ? 583 SER P CA 1 +ATOM 56108 C C . SER P 2 583 ? 169.084 198.136 224.000 1.00 43.42 ? 583 SER P C 1 +ATOM 56109 O O . SER P 2 583 ? 167.987 198.688 223.927 1.00 50.16 ? 583 SER P O 1 +ATOM 56110 C CB . SER P 2 583 ? 169.697 198.686 221.613 1.00 42.23 ? 583 SER P CB 1 +ATOM 56111 O OG . SER P 2 583 ? 170.301 199.913 221.957 1.00 56.42 ? 583 SER P OG 1 +ATOM 56112 N N . ILE P 2 584 ? 169.705 197.914 225.159 1.00 40.03 ? 584 ILE P N 1 +ATOM 56113 C CA . ILE P 2 584 ? 169.031 198.125 226.436 1.00 48.19 ? 584 ILE P CA 1 +ATOM 56114 C C . ILE P 2 584 ? 168.913 199.615 226.739 1.00 53.38 ? 584 ILE P C 1 +ATOM 56115 O O . ILE P 2 584 ? 169.775 200.419 226.364 1.00 59.22 ? 584 ILE P O 1 +ATOM 56116 C CB . ILE P 2 584 ? 169.790 197.381 227.548 1.00 46.32 ? 584 ILE P CB 1 +ATOM 56117 C CG1 . ILE P 2 584 ? 169.928 195.908 227.176 1.00 47.06 ? 584 ILE P CG1 1 +ATOM 56118 C CG2 . ILE P 2 584 ? 169.077 197.518 228.876 1.00 46.30 ? 584 ILE P CG2 1 +ATOM 56119 C CD1 . ILE P 2 584 ? 171.098 195.239 227.813 1.00 48.57 ? 584 ILE P CD1 1 +ATOM 56120 N N . ASN P 2 585 ? 167.833 199.990 227.425 1.00 54.10 ? 585 ASN P N 1 +ATOM 56121 C CA . ASN P 2 585 ? 167.548 201.378 227.758 1.00 59.37 ? 585 ASN P CA 1 +ATOM 56122 C C . ASN P 2 585 ? 167.899 201.682 229.211 1.00 59.48 ? 585 ASN P C 1 +ATOM 56123 O O . ASN P 2 585 ? 167.991 200.781 230.046 1.00 60.90 ? 585 ASN P O 1 +ATOM 56124 C CB . ASN P 2 585 ? 166.079 201.718 227.487 1.00 60.27 ? 585 ASN P CB 1 +ATOM 56125 C CG . ASN P 2 585 ? 165.124 200.711 228.083 1.00 58.36 ? 585 ASN P CG 1 +ATOM 56126 O OD1 . ASN P 2 585 ? 165.435 200.050 229.067 1.00 59.70 ? 585 ASN P OD1 1 +ATOM 56127 N ND2 . ASN P 2 585 ? 163.944 200.597 227.492 1.00 52.43 ? 585 ASN P ND2 1 +ATOM 56128 N N . GLN P 2 586 ? 168.082 202.970 229.505 1.00 68.23 ? 586 GLN P N 1 +ATOM 56129 C CA . GLN P 2 586 ? 168.588 203.387 230.808 1.00 67.82 ? 586 GLN P CA 1 +ATOM 56130 C C . GLN P 2 586 ? 167.582 203.114 231.915 1.00 68.86 ? 586 GLN P C 1 +ATOM 56131 O O . GLN P 2 586 ? 166.376 203.004 231.684 1.00 69.47 ? 586 GLN P O 1 +ATOM 56132 C CB . GLN P 2 586 ? 168.925 204.877 230.818 1.00 68.31 ? 586 GLN P CB 1 +ATOM 56133 C CG . GLN P 2 586 ? 170.254 205.243 230.214 1.00 68.55 ? 586 GLN P CG 1 +ATOM 56134 C CD . GLN P 2 586 ? 170.606 206.696 230.455 1.00 70.71 ? 586 GLN P CD 1 +ATOM 56135 O OE1 . GLN P 2 586 ? 170.165 207.295 231.434 1.00 69.92 ? 586 GLN P OE1 1 +ATOM 56136 N NE2 . GLN P 2 586 ? 171.393 207.275 229.557 1.00 71.03 ? 586 GLN P NE2 1 +ATOM 56137 N N . ALA P 2 587 ? 168.100 203.020 233.134 1.00 78.55 ? 587 ALA P N 1 +ATOM 56138 C CA . ALA P 2 587 ? 167.298 202.907 234.340 1.00 78.69 ? 587 ALA P CA 1 +ATOM 56139 C C . ALA P 2 587 ? 167.397 204.214 235.107 1.00 83.09 ? 587 ALA P C 1 +ATOM 56140 O O . ALA P 2 587 ? 168.500 204.666 235.428 1.00 83.95 ? 587 ALA P O 1 +ATOM 56141 C CB . ALA P 2 587 ? 167.776 201.747 235.211 1.00 78.53 ? 587 ALA P CB 1 +ATOM 56142 N N . ARG P 2 588 ? 166.252 204.827 235.383 1.00 92.90 ? 588 ARG P N 1 +ATOM 56143 C CA . ARG P 2 588 ? 166.221 206.108 236.076 1.00 93.95 ? 588 ARG P CA 1 +ATOM 56144 C C . ARG P 2 588 ? 165.692 205.931 237.490 1.00 94.78 ? 588 ARG P C 1 +ATOM 56145 O O . ARG P 2 588 ? 164.513 205.586 237.665 1.00 91.85 ? 588 ARG P O 1 +ATOM 56146 C CB . ARG P 2 588 ? 165.365 207.119 235.311 1.00 90.10 ? 588 ARG P CB 1 +ATOM 56147 C CG . ARG P 2 588 ? 166.130 207.888 234.252 1.00 89.35 ? 588 ARG P CG 1 +ATOM 56148 C CD . ARG P 2 588 ? 166.202 207.131 232.945 1.00 93.19 ? 588 ARG P CD 1 +ATOM 56149 N NE . ARG P 2 588 ? 166.965 207.867 231.945 1.00 95.82 ? 588 ARG P NE 1 +ATOM 56150 C CZ . ARG P 2 588 ? 166.435 208.661 231.026 1.00 94.48 ? 588 ARG P CZ 1 +ATOM 56151 N NH1 . ARG P 2 588 ? 165.130 208.854 230.950 1.00 93.67 ? 588 ARG P NH1 1 +ATOM 56152 N NH2 . ARG P 2 588 ? 167.237 209.277 230.162 1.00 92.23 ? 588 ARG P NH2 1 +ATOM 56153 N N . PRO P 2 589 ? 166.512 206.137 238.526 1.00 100.18 ? 589 PRO P N 1 +ATOM 56154 C CA . PRO P 2 589 ? 167.957 206.391 238.490 1.00 99.56 ? 589 PRO P CA 1 +ATOM 56155 C C . PRO P 2 589 ? 168.769 205.118 238.743 1.00 100.08 ? 589 PRO P C 1 +ATOM 56156 O O . PRO P 2 589 ? 168.194 204.048 238.897 1.00 100.07 ? 589 PRO P O 1 +ATOM 56157 C CB . PRO P 2 589 ? 168.128 207.425 239.600 1.00 98.85 ? 589 PRO P CB 1 +ATOM 56158 C CG . PRO P 2 589 ? 167.123 206.988 240.635 1.00 97.82 ? 589 PRO P CG 1 +ATOM 56159 C CD . PRO P 2 589 ? 165.959 206.399 239.867 1.00 95.51 ? 589 PRO P CD 1 +ATOM 56160 N N . GLY P 2 590 ? 170.097 205.181 238.797 1.00 104.15 ? 590 GLY P N 1 +ATOM 56161 C CA . GLY P 2 590 ? 170.891 203.991 238.983 1.00 103.36 ? 590 GLY P CA 1 +ATOM 56162 C C . GLY P 2 590 ? 172.051 204.168 239.942 1.00 105.11 ? 590 GLY P C 1 +ATOM 56163 O O . GLY P 2 590 ? 171.970 204.899 240.932 1.00 106.90 ? 590 GLY P O 1 +ATOM 56164 N N . PRO P 2 591 ? 173.158 203.488 239.664 1.00 107.02 ? 591 PRO P N 1 +ATOM 56165 C CA . PRO P 2 591 ? 174.312 203.533 240.572 1.00 109.24 ? 591 PRO P CA 1 +ATOM 56166 C C . PRO P 2 591 ? 175.081 204.845 240.468 1.00 110.08 ? 591 PRO P C 1 +ATOM 56167 O O . PRO P 2 591 ? 174.885 205.652 239.558 1.00 110.61 ? 591 PRO P O 1 +ATOM 56168 C CB . PRO P 2 591 ? 175.163 202.345 240.117 1.00 107.89 ? 591 PRO P CB 1 +ATOM 56169 C CG . PRO P 2 591 ? 174.773 202.111 238.698 1.00 107.76 ? 591 PRO P CG 1 +ATOM 56170 C CD . PRO P 2 591 ? 173.343 202.540 238.553 1.00 105.70 ? 591 PRO P CD 1 +ATOM 56171 N N . LYS P 2 592 ? 175.994 205.037 241.427 1.00 115.76 ? 592 LYS P N 1 +ATOM 56172 C CA . LYS P 2 592 ? 176.747 206.286 241.540 1.00 116.40 ? 592 LYS P CA 1 +ATOM 56173 C C . LYS P 2 592 ? 177.926 206.343 240.570 1.00 117.53 ? 592 LYS P C 1 +ATOM 56174 O O . LYS P 2 592 ? 178.017 207.260 239.747 1.00 117.86 ? 592 LYS P O 1 +ATOM 56175 C CB . LYS P 2 592 ? 177.237 206.472 242.979 1.00 117.95 ? 592 LYS P CB 1 +ATOM 56176 C CG . LYS P 2 592 ? 178.324 207.540 243.138 1.00 120.27 ? 592 LYS P CG 1 +ATOM 56177 C CD . LYS P 2 592 ? 177.854 208.922 242.699 1.00 118.51 ? 592 LYS P CD 1 +ATOM 56178 C CE . LYS P 2 592 ? 178.969 209.948 242.822 1.00 116.47 ? 592 LYS P CE 1 +ATOM 56179 N NZ . LYS P 2 592 ? 179.368 210.181 244.235 1.00 116.44 ? 592 LYS P NZ 1 +ATOM 56180 N N . SER P 2 593 ? 178.849 205.382 240.668 1.00 123.99 ? 593 SER P N 1 +ATOM 56181 C CA . SER P 2 593 ? 180.053 205.336 239.834 1.00 126.32 ? 593 SER P CA 1 +ATOM 56182 C C . SER P 2 593 ? 180.901 206.598 240.029 1.00 127.20 ? 593 SER P C 1 +ATOM 56183 O O . SER P 2 593 ? 181.047 207.437 239.137 1.00 127.84 ? 593 SER P O 1 +ATOM 56184 C CB . SER P 2 593 ? 179.692 205.133 238.356 1.00 126.78 ? 593 SER P CB 1 +ATOM 56185 O OG . SER P 2 593 ? 180.782 205.455 237.510 1.00 127.21 ? 593 SER P OG 1 +ATOM 56186 N N . SER P 2 594 ? 181.450 206.705 241.243 1.00 131.49 ? 594 SER P N 1 +ATOM 56187 C CA . SER P 2 594 ? 182.191 207.897 241.652 1.00 131.96 ? 594 SER P CA 1 +ATOM 56188 C C . SER P 2 594 ? 183.291 208.256 240.655 1.00 133.07 ? 594 SER P C 1 +ATOM 56189 O O . SER P 2 594 ? 183.227 209.298 239.992 1.00 132.29 ? 594 SER P O 1 +ATOM 56190 C CB . SER P 2 594 ? 182.776 207.683 243.051 1.00 131.06 ? 594 SER P CB 1 +ATOM 56191 O OG . SER P 2 594 ? 183.581 208.779 243.447 1.00 131.26 ? 594 SER P OG 1 +ATOM 56192 N N . ASP P 2 595 ? 184.295 207.391 240.522 1.00 132.85 ? 595 ASP P N 1 +ATOM 56193 C CA . ASP P 2 595 ? 185.433 207.607 239.627 1.00 133.19 ? 595 ASP P CA 1 +ATOM 56194 C C . ASP P 2 595 ? 186.022 209.008 239.812 1.00 134.09 ? 595 ASP P C 1 +ATOM 56195 O O . ASP P 2 595 ? 185.990 209.856 238.920 1.00 133.75 ? 595 ASP P O 1 +ATOM 56196 C CB . ASP P 2 595 ? 185.034 207.359 238.173 1.00 133.56 ? 595 ASP P CB 1 +ATOM 56197 C CG . ASP P 2 595 ? 186.217 207.411 237.224 1.00 133.71 ? 595 ASP P CG 1 +ATOM 56198 O OD1 . ASP P 2 595 ? 187.165 206.620 237.410 1.00 134.22 ? 595 ASP P OD1 1 +ATOM 56199 O OD2 . ASP P 2 595 ? 186.192 208.235 236.284 1.00 133.21 ? 595 ASP P OD2 1 +ATOM 56200 N N . ALA P 2 596 ? 186.541 209.241 241.018 1.00 133.53 ? 596 ALA P N 1 +ATOM 56201 C CA . ALA P 2 596 ? 187.030 210.563 241.391 1.00 132.34 ? 596 ALA P CA 1 +ATOM 56202 C C . ALA P 2 596 ? 188.138 211.026 240.454 1.00 132.79 ? 596 ALA P C 1 +ATOM 56203 O O . ALA P 2 596 ? 189.008 210.247 240.057 1.00 133.90 ? 596 ALA P O 1 +ATOM 56204 C CB . ALA P 2 596 ? 187.531 210.553 242.833 1.00 130.87 ? 596 ALA P CB 1 +ATOM 56205 N N . VAL P 2 597 ? 188.109 212.311 240.118 1.00 138.84 ? 597 VAL P N 1 +ATOM 56206 C CA . VAL P 2 597 ? 188.962 212.873 239.087 1.00 139.06 ? 597 VAL P CA 1 +ATOM 56207 C C . VAL P 2 597 ? 190.244 213.400 239.721 1.00 139.26 ? 597 VAL P C 1 +ATOM 56208 O O . VAL P 2 597 ? 190.306 213.707 240.914 1.00 139.50 ? 597 VAL P O 1 +ATOM 56209 C CB . VAL P 2 597 ? 188.216 213.986 238.315 1.00 139.50 ? 597 VAL P CB 1 +ATOM 56210 C CG1 . VAL P 2 597 ? 187.923 215.150 239.239 1.00 138.95 ? 597 VAL P CG1 1 +ATOM 56211 C CG2 . VAL P 2 597 ? 188.992 214.431 237.074 1.00 140.80 ? 597 VAL P CG2 1 +ATOM 56212 N N . PHE P 2 598 ? 191.294 213.499 238.907 1.00 138.12 ? 598 PHE P N 1 +ATOM 56213 C CA . PHE P 2 598 ? 192.592 213.994 239.341 1.00 138.43 ? 598 PHE P CA 1 +ATOM 56214 C C . PHE P 2 598 ? 192.890 215.406 238.855 1.00 139.37 ? 598 PHE P C 1 +ATOM 56215 O O . PHE P 2 598 ? 193.514 216.183 239.582 1.00 140.91 ? 598 PHE P O 1 +ATOM 56216 C CB . PHE P 2 598 ? 193.700 213.055 238.854 1.00 139.05 ? 598 PHE P CB 1 +ATOM 56217 C CG . PHE P 2 598 ? 193.885 211.835 239.706 1.00 138.73 ? 598 PHE P CG 1 +ATOM 56218 C CD1 . PHE P 2 598 ? 192.922 211.457 240.624 1.00 137.52 ? 598 PHE P CD1 1 +ATOM 56219 C CD2 . PHE P 2 598 ? 195.019 211.056 239.572 1.00 138.52 ? 598 PHE P CD2 1 +ATOM 56220 C CE1 . PHE P 2 598 ? 193.094 210.333 241.396 1.00 137.10 ? 598 PHE P CE1 1 +ATOM 56221 C CE2 . PHE P 2 598 ? 195.195 209.930 240.343 1.00 137.95 ? 598 PHE P CE2 1 +ATOM 56222 C CZ . PHE P 2 598 ? 194.232 209.568 241.254 1.00 137.82 ? 598 PHE P CZ 1 +ATOM 56223 N N . SER P 2 599 ? 192.468 215.758 237.637 1.00 149.81 ? 599 SER P N 1 +ATOM 56224 C CA . SER P 2 599 ? 192.790 217.077 237.098 1.00 151.42 ? 599 SER P CA 1 +ATOM 56225 C C . SER P 2 599 ? 192.146 218.187 237.917 1.00 152.37 ? 599 SER P C 1 +ATOM 56226 O O . SER P 2 599 ? 192.758 219.239 238.139 1.00 151.11 ? 599 SER P O 1 +ATOM 56227 C CB . SER P 2 599 ? 192.361 217.176 235.633 1.00 151.22 ? 599 SER P CB 1 +ATOM 56228 O OG . SER P 2 599 ? 193.234 216.442 234.792 1.00 151.57 ? 599 SER P OG 1 +ATOM 56229 N N . GLU P 2 600 ? 190.907 217.976 238.370 1.00 150.99 ? 600 GLU P N 1 +ATOM 56230 C CA . GLU P 2 600 ? 190.232 218.996 239.164 1.00 151.51 ? 600 GLU P CA 1 +ATOM 56231 C C . GLU P 2 600 ? 190.897 219.203 240.518 1.00 152.04 ? 600 GLU P C 1 +ATOM 56232 O O . GLU P 2 600 ? 190.726 220.266 241.126 1.00 150.22 ? 600 GLU P O 1 +ATOM 56233 C CB . GLU P 2 600 ? 188.762 218.626 239.349 1.00 149.55 ? 600 GLU P CB 1 +ATOM 56234 C CG . GLU P 2 600 ? 187.981 218.546 238.045 1.00 149.89 ? 600 GLU P CG 1 +ATOM 56235 C CD . GLU P 2 600 ? 187.895 219.879 237.326 1.00 150.05 ? 600 GLU P CD 1 +ATOM 56236 O OE1 . GLU P 2 600 ? 187.812 220.922 238.007 1.00 150.55 ? 600 GLU P OE1 1 +ATOM 56237 O OE2 . GLU P 2 600 ? 187.912 219.885 236.079 1.00 149.52 ? 600 GLU P OE2 1 +ATOM 56238 N N . GLU P 2 601 ? 191.654 218.221 240.997 1.00 149.47 ? 601 GLU P N 1 +ATOM 56239 C CA . GLU P 2 601 ? 192.408 218.334 242.238 1.00 145.67 ? 601 GLU P CA 1 +ATOM 56240 C C . GLU P 2 601 ? 193.741 219.042 242.047 1.00 145.67 ? 601 GLU P C 1 +ATOM 56241 O O . GLU P 2 601 ? 194.406 219.359 243.037 1.00 145.86 ? 601 GLU P O 1 +ATOM 56242 C CB . GLU P 2 601 ? 192.652 216.939 242.824 1.00 145.78 ? 601 GLU P CB 1 +ATOM 56243 C CG . GLU P 2 601 ? 191.383 216.198 243.223 1.00 146.70 ? 601 GLU P CG 1 +ATOM 56244 C CD . GLU P 2 601 ? 191.547 215.391 244.495 1.00 147.59 ? 601 GLU P CD 1 +ATOM 56245 O OE1 . GLU P 2 601 ? 192.671 214.906 244.752 1.00 146.90 ? 601 GLU P OE1 1 +ATOM 56246 O OE2 . GLU P 2 601 ? 190.550 215.229 245.230 1.00 146.78 ? 601 GLU P OE2 1 +ATOM 56247 N N . TRP P 2 602 ? 194.141 219.303 240.802 1.00 145.93 ? 602 TRP P N 1 +ATOM 56248 C CA . TRP P 2 602 ? 195.459 219.840 240.491 1.00 146.64 ? 602 TRP P CA 1 +ATOM 56249 C C . TRP P 2 602 ? 195.432 221.325 240.151 1.00 146.51 ? 602 TRP P C 1 +ATOM 56250 O O . TRP P 2 602 ? 196.468 221.883 239.774 1.00 146.49 ? 602 TRP P O 1 +ATOM 56251 C CB . TRP P 2 602 ? 196.085 219.047 239.340 1.00 146.46 ? 602 TRP P CB 1 +ATOM 56252 C CG . TRP P 2 602 ? 196.320 217.604 239.670 1.00 146.80 ? 602 TRP P CG 1 +ATOM 56253 C CD1 . TRP P 2 602 ? 196.091 216.989 240.866 1.00 144.85 ? 602 TRP P CD1 1 +ATOM 56254 C CD2 . TRP P 2 602 ? 196.820 216.591 238.788 1.00 146.97 ? 602 TRP P CD2 1 +ATOM 56255 N NE1 . TRP P 2 602 ? 196.425 215.663 240.786 1.00 143.70 ? 602 TRP P NE1 1 +ATOM 56256 C CE2 . TRP P 2 602 ? 196.872 215.389 239.521 1.00 145.30 ? 602 TRP P CE2 1 +ATOM 56257 C CE3 . TRP P 2 602 ? 197.233 216.584 237.451 1.00 146.15 ? 602 TRP P CE3 1 +ATOM 56258 C CZ2 . TRP P 2 602 ? 197.320 214.194 238.966 1.00 144.05 ? 602 TRP P CZ2 1 +ATOM 56259 C CZ3 . TRP P 2 602 ? 197.679 215.395 236.902 1.00 145.57 ? 602 TRP P CZ3 1 +ATOM 56260 C CH2 . TRP P 2 602 ? 197.718 214.218 237.658 1.00 145.12 ? 602 TRP P CH2 1 +ATOM 56261 N N . ALA P 2 603 ? 194.281 221.976 240.275 1.00 150.39 ? 603 ALA P N 1 +ATOM 56262 C CA . ALA P 2 603 ? 194.184 223.413 240.044 1.00 149.95 ? 603 ALA P CA 1 +ATOM 56263 C C . ALA P 2 603 ? 192.954 223.976 240.743 1.00 150.33 ? 603 ALA P C 1 +ATOM 56264 O O . ALA P 2 603 ? 192.220 223.244 241.409 1.00 149.92 ? 603 ALA P O 1 +ATOM 56265 C CB . ALA P 2 603 ? 194.139 223.718 238.556 1.00 148.86 ? 603 ALA P CB 1 +ATOM 56266 N N . MET Q 2 1 ? 176.832 220.683 176.314 1.00 104.83 ? 1 MET Q N 1 +ATOM 56267 C CA . MET Q 2 1 ? 176.660 221.679 175.265 1.00 104.48 ? 1 MET Q CA 1 +ATOM 56268 C C . MET Q 2 1 ? 176.872 223.088 175.812 1.00 105.08 ? 1 MET Q C 1 +ATOM 56269 O O . MET Q 2 1 ? 177.615 223.882 175.240 1.00 102.51 ? 1 MET Q O 1 +ATOM 56270 C CB . MET Q 2 1 ? 175.272 221.556 174.640 1.00 104.29 ? 1 MET Q CB 1 +ATOM 56271 C CG . MET Q 2 1 ? 174.916 220.151 174.182 1.00 105.47 ? 1 MET Q CG 1 +ATOM 56272 S SD . MET Q 2 1 ? 175.807 219.610 172.715 1.00 108.83 ? 1 MET Q SD 1 +ATOM 56273 C CE . MET Q 2 1 ? 176.924 218.407 173.425 1.00 105.08 ? 1 MET Q CE 1 +ATOM 56274 N N . SER Q 2 2 ? 176.203 223.398 176.917 1.00 109.67 ? 2 SER Q N 1 +ATOM 56275 C CA . SER Q 2 2 ? 176.403 224.659 177.614 1.00 108.52 ? 2 SER Q CA 1 +ATOM 56276 C C . SER Q 2 2 ? 177.421 224.469 178.741 1.00 107.14 ? 2 SER Q C 1 +ATOM 56277 O O . SER Q 2 2 ? 178.151 223.476 178.791 1.00 107.53 ? 2 SER Q O 1 +ATOM 56278 C CB . SER Q 2 2 ? 175.068 225.202 178.116 1.00 108.06 ? 2 SER Q CB 1 +ATOM 56279 O OG . SER Q 2 2 ? 174.139 225.327 177.053 1.00 106.10 ? 2 SER Q OG 1 +ATOM 56280 N N . LEU Q 2 3 ? 177.480 225.435 179.660 1.00 105.24 ? 3 LEU Q N 1 +ATOM 56281 C CA . LEU Q 2 3 ? 178.545 225.459 180.660 1.00 107.18 ? 3 LEU Q CA 1 +ATOM 56282 C C . LEU Q 2 3 ? 178.455 224.287 181.634 1.00 107.50 ? 3 LEU Q C 1 +ATOM 56283 C CB . LEU Q 2 3 ? 178.510 226.783 181.421 1.00 105.79 ? 3 LEU Q CB 1 +ATOM 56284 C CG . LEU Q 2 3 ? 178.807 228.027 180.588 1.00 104.95 ? 3 LEU Q CG 1 +ATOM 56285 C CD1 . LEU Q 2 3 ? 178.538 229.291 181.382 1.00 103.84 ? 3 LEU Q CD1 1 +ATOM 56286 C CD2 . LEU Q 2 3 ? 180.244 227.989 180.096 1.00 105.24 ? 3 LEU Q CD2 1 +ATOM 56287 N N . PHE Q 2 4 ? 177.258 223.971 182.124 1.00 104.70 ? 4 PHE Q N 1 +ATOM 56288 C CA . PHE Q 2 4 ? 177.142 223.049 183.248 1.00 104.54 ? 4 PHE Q CA 1 +ATOM 56289 C C . PHE Q 2 4 ? 177.852 221.734 182.960 1.00 106.38 ? 4 PHE Q C 1 +ATOM 56290 O O . PHE Q 2 4 ? 177.596 221.085 181.942 1.00 106.68 ? 4 PHE Q O 1 +ATOM 56291 C CB . PHE Q 2 4 ? 175.672 222.785 183.575 1.00 103.75 ? 4 PHE Q CB 1 +ATOM 56292 C CG . PHE Q 2 4 ? 175.460 222.110 184.903 1.00 105.63 ? 4 PHE Q CG 1 +ATOM 56293 C CD1 . PHE Q 2 4 ? 175.327 222.856 186.061 1.00 104.09 ? 4 PHE Q CD1 1 +ATOM 56294 C CD2 . PHE Q 2 4 ? 175.404 220.729 184.994 1.00 102.54 ? 4 PHE Q CD2 1 +ATOM 56295 C CE1 . PHE Q 2 4 ? 175.137 222.239 187.280 1.00 102.44 ? 4 PHE Q CE1 1 +ATOM 56296 C CE2 . PHE Q 2 4 ? 175.216 220.108 186.211 1.00 101.31 ? 4 PHE Q CE2 1 +ATOM 56297 C CZ . PHE Q 2 4 ? 175.081 220.863 187.355 1.00 102.45 ? 4 PHE Q CZ 1 +ATOM 56298 N N . LYS Q 2 5 ? 178.739 221.339 183.875 1.00 113.20 ? 5 LYS Q N 1 +ATOM 56299 C CA . LYS Q 2 5 ? 179.391 220.037 183.848 1.00 113.47 ? 5 LYS Q CA 1 +ATOM 56300 C C . LYS Q 2 5 ? 179.361 219.471 185.261 1.00 113.42 ? 5 LYS Q C 1 +ATOM 56301 O O . LYS Q 2 5 ? 179.422 220.219 186.241 1.00 112.28 ? 5 LYS Q O 1 +ATOM 56302 C CB . LYS Q 2 5 ? 180.832 220.126 183.329 1.00 113.57 ? 5 LYS Q CB 1 +ATOM 56303 C CG . LYS Q 2 5 ? 180.961 220.737 181.939 1.00 112.28 ? 5 LYS Q CG 1 +ATOM 56304 C CD . LYS Q 2 5 ? 180.289 219.881 180.872 1.00 113.32 ? 5 LYS Q CD 1 +ATOM 56305 C CE . LYS Q 2 5 ? 181.141 218.691 180.473 1.00 114.36 ? 5 LYS Q CE 1 +ATOM 56306 N NZ . LYS Q 2 5 ? 180.501 217.922 179.372 1.00 113.01 ? 5 LYS Q NZ 1 +ATOM 56307 N N . LEU Q 2 6 ? 179.271 218.144 185.364 1.00 123.04 ? 6 LEU Q N 1 +ATOM 56308 C CA . LEU Q 2 6 ? 178.910 217.498 186.621 1.00 123.99 ? 6 LEU Q CA 1 +ATOM 56309 C C . LEU Q 2 6 ? 180.034 216.669 187.232 1.00 124.45 ? 6 LEU Q C 1 +ATOM 56310 O O . LEU Q 2 6 ? 180.433 216.922 188.372 1.00 123.80 ? 6 LEU Q O 1 +ATOM 56311 C CB . LEU Q 2 6 ? 177.673 216.618 186.400 1.00 122.66 ? 6 LEU Q CB 1 +ATOM 56312 C CG . LEU Q 2 6 ? 177.325 215.616 187.502 1.00 123.93 ? 6 LEU Q CG 1 +ATOM 56313 C CD1 . LEU Q 2 6 ? 177.015 216.332 188.809 1.00 123.27 ? 6 LEU Q CD1 1 +ATOM 56314 C CD2 . LEU Q 2 6 ? 176.167 214.734 187.081 1.00 121.83 ? 6 LEU Q CD2 1 +ATOM 56315 N N . THR Q 2 7 ? 180.561 215.684 186.508 1.00 140.97 ? 7 THR Q N 1 +ATOM 56316 C CA . THR Q 2 7 ? 181.335 214.613 187.128 1.00 141.54 ? 7 THR Q CA 1 +ATOM 56317 C C . THR Q 2 7 ? 182.799 214.996 187.323 1.00 142.05 ? 7 THR Q C 1 +ATOM 56318 O O . THR Q 2 7 ? 183.463 215.457 186.390 1.00 142.11 ? 7 THR Q O 1 +ATOM 56319 C CB . THR Q 2 7 ? 181.228 213.336 186.291 1.00 141.00 ? 7 THR Q CB 1 +ATOM 56320 O OG1 . THR Q 2 7 ? 182.061 212.317 186.858 1.00 141.49 ? 7 THR Q OG1 1 +ATOM 56321 C CG2 . THR Q 2 7 ? 181.628 213.586 184.841 1.00 140.89 ? 7 THR Q CG2 1 +ATOM 56322 N N . GLU Q 2 8 ? 183.295 214.810 188.553 1.00 139.44 ? 8 GLU Q N 1 +ATOM 56323 C CA . GLU Q 2 8 ? 184.722 214.944 188.869 1.00 139.71 ? 8 GLU Q CA 1 +ATOM 56324 C C . GLU Q 2 8 ? 185.026 213.954 189.993 1.00 139.18 ? 8 GLU Q C 1 +ATOM 56325 O O . GLU Q 2 8 ? 184.700 214.219 191.154 1.00 138.22 ? 8 GLU Q O 1 +ATOM 56326 C CB . GLU Q 2 8 ? 185.083 216.369 189.279 1.00 139.12 ? 8 GLU Q CB 1 +ATOM 56327 C CG . GLU Q 2 8 ? 184.689 217.475 188.298 1.00 138.52 ? 8 GLU Q CG 1 +ATOM 56328 C CD . GLU Q 2 8 ? 185.644 217.609 187.123 1.00 139.43 ? 8 GLU Q CD 1 +ATOM 56329 O OE1 . GLU Q 2 8 ? 186.416 216.664 186.856 1.00 139.68 ? 8 GLU Q OE1 1 +ATOM 56330 O OE2 . GLU Q 2 8 ? 185.616 218.666 186.458 1.00 139.71 ? 8 GLU Q OE2 1 +ATOM 56331 N N . ILE Q 2 9 ? 185.648 212.824 189.652 1.00 127.44 ? 9 ILE Q N 1 +ATOM 56332 C CA . ILE Q 2 9 ? 185.912 211.768 190.624 1.00 126.84 ? 9 ILE Q CA 1 +ATOM 56333 C C . ILE Q 2 9 ? 187.143 210.985 190.185 1.00 125.28 ? 9 ILE Q C 1 +ATOM 56334 O O . ILE Q 2 9 ? 187.448 210.892 188.993 1.00 125.32 ? 9 ILE Q O 1 +ATOM 56335 C CB . ILE Q 2 9 ? 184.675 210.852 190.789 1.00 127.32 ? 9 ILE Q CB 1 +ATOM 56336 C CG1 . ILE Q 2 9 ? 184.832 209.927 191.998 1.00 124.78 ? 9 ILE Q CG1 1 +ATOM 56337 C CG2 . ILE Q 2 9 ? 184.409 210.068 189.511 1.00 125.59 ? 9 ILE Q CG2 1 +ATOM 56338 C CD1 . ILE Q 2 9 ? 183.554 209.224 192.390 1.00 122.94 ? 9 ILE Q CD1 1 +ATOM 56339 N N . SER Q 2 10 ? 187.864 210.425 191.162 1.00 109.02 ? 10 SER Q N 1 +ATOM 56340 C CA . SER Q 2 10 ? 189.124 209.721 190.904 1.00 108.37 ? 10 SER Q CA 1 +ATOM 56341 C C . SER Q 2 10 ? 189.305 208.610 191.935 1.00 107.83 ? 10 SER Q C 1 +ATOM 56342 O O . SER Q 2 10 ? 189.734 208.871 193.062 1.00 108.24 ? 10 SER Q O 1 +ATOM 56343 C CB . SER Q 2 10 ? 190.297 210.690 190.939 1.00 108.06 ? 10 SER Q CB 1 +ATOM 56344 O OG . SER Q 2 10 ? 190.791 210.829 192.259 1.00 107.36 ? 10 SER Q OG 1 +ATOM 56345 N N . ALA Q 2 11 ? 189.009 207.375 191.538 1.00 82.65 ? 11 ALA Q N 1 +ATOM 56346 C CA . ALA Q 2 11 ? 189.113 206.214 192.410 1.00 80.60 ? 11 ALA Q CA 1 +ATOM 56347 C C . ALA Q 2 11 ? 190.252 205.302 191.965 1.00 79.66 ? 11 ALA Q C 1 +ATOM 56348 O O . ALA Q 2 11 ? 191.040 205.634 191.081 1.00 81.57 ? 11 ALA Q O 1 +ATOM 56349 C CB . ALA Q 2 11 ? 187.792 205.444 192.434 1.00 78.40 ? 11 ALA Q CB 1 +ATOM 56350 N N . ILE Q 2 12 ? 190.335 204.134 192.603 1.00 70.45 ? 12 ILE Q N 1 +ATOM 56351 C CA . ILE Q 2 12 ? 191.387 203.169 192.293 1.00 70.03 ? 12 ILE Q CA 1 +ATOM 56352 C C . ILE Q 2 12 ? 190.814 201.780 192.033 1.00 72.22 ? 12 ILE Q C 1 +ATOM 56353 O O . ILE Q 2 12 ? 191.543 200.874 191.619 1.00 74.86 ? 12 ILE Q O 1 +ATOM 56354 C CB . ILE Q 2 12 ? 192.436 203.107 193.419 1.00 68.84 ? 12 ILE Q CB 1 +ATOM 56355 C CG1 . ILE Q 2 12 ? 191.812 202.578 194.709 1.00 68.65 ? 12 ILE Q CG1 1 +ATOM 56356 C CG2 . ILE Q 2 12 ? 193.063 204.465 193.645 1.00 70.82 ? 12 ILE Q CG2 1 +ATOM 56357 C CD1 . ILE Q 2 12 ? 192.817 202.254 195.778 1.00 67.90 ? 12 ILE Q CD1 1 +ATOM 56358 N N . GLY Q 2 13 ? 189.521 201.593 192.280 1.00 64.05 ? 13 GLY Q N 1 +ATOM 56359 C CA . GLY Q 2 13 ? 188.923 200.277 192.116 1.00 58.59 ? 13 GLY Q CA 1 +ATOM 56360 C C . GLY Q 2 13 ? 187.432 200.320 192.358 1.00 62.20 ? 13 GLY Q C 1 +ATOM 56361 O O . GLY Q 2 13 ? 186.846 201.384 192.572 1.00 63.18 ? 13 GLY Q O 1 +ATOM 56362 N N . TYR Q 2 14 ? 186.816 199.139 192.301 1.00 52.62 ? 14 TYR Q N 1 +ATOM 56363 C CA . TYR Q 2 14 ? 185.394 198.992 192.574 1.00 44.41 ? 14 TYR Q CA 1 +ATOM 56364 C C . TYR Q 2 14 ? 185.115 197.652 193.243 1.00 47.27 ? 14 TYR Q C 1 +ATOM 56365 O O . TYR Q 2 14 ? 185.804 196.660 192.997 1.00 51.81 ? 14 TYR Q O 1 +ATOM 56366 C CB . TYR Q 2 14 ? 184.556 199.140 191.293 1.00 48.13 ? 14 TYR Q CB 1 +ATOM 56367 C CG . TYR Q 2 14 ? 184.852 198.134 190.208 1.00 53.46 ? 14 TYR Q CG 1 +ATOM 56368 C CD1 . TYR Q 2 14 ? 185.920 198.310 189.343 1.00 52.86 ? 14 TYR Q CD1 1 +ATOM 56369 C CD2 . TYR Q 2 14 ? 184.039 197.025 190.025 1.00 52.80 ? 14 TYR Q CD2 1 +ATOM 56370 C CE1 . TYR Q 2 14 ? 186.188 197.397 188.347 1.00 53.63 ? 14 TYR Q CE1 1 +ATOM 56371 C CE2 . TYR Q 2 14 ? 184.298 196.108 189.032 1.00 50.95 ? 14 TYR Q CE2 1 +ATOM 56372 C CZ . TYR Q 2 14 ? 185.372 196.300 188.194 1.00 56.00 ? 14 TYR Q CZ 1 +ATOM 56373 O OH . TYR Q 2 14 ? 185.632 195.387 187.202 1.00 58.01 ? 14 TYR Q OH 1 +ATOM 56374 N N . VAL Q 2 15 ? 184.089 197.639 194.097 1.00 32.86 ? 15 VAL Q N 1 +ATOM 56375 C CA . VAL Q 2 15 ? 183.733 196.445 194.860 1.00 33.00 ? 15 VAL Q CA 1 +ATOM 56376 C C . VAL Q 2 15 ? 183.099 195.409 193.943 1.00 37.25 ? 15 VAL Q C 1 +ATOM 56377 O O . VAL Q 2 15 ? 182.216 195.726 193.139 1.00 39.36 ? 15 VAL Q O 1 +ATOM 56378 C CB . VAL Q 2 15 ? 182.791 196.808 196.017 1.00 36.67 ? 15 VAL Q CB 1 +ATOM 56379 C CG1 . VAL Q 2 15 ? 182.250 195.560 196.674 1.00 36.03 ? 15 VAL Q CG1 1 +ATOM 56380 C CG2 . VAL Q 2 15 ? 183.512 197.661 197.037 1.00 37.51 ? 15 VAL Q CG2 1 +ATOM 56381 N N . VAL Q 2 16 ? 183.531 194.156 194.077 1.00 42.37 ? 16 VAL Q N 1 +ATOM 56382 C CA . VAL Q 2 16 ? 183.076 193.072 193.217 1.00 40.59 ? 16 VAL Q CA 1 +ATOM 56383 C C . VAL Q 2 16 ? 182.497 191.899 194.001 1.00 42.18 ? 16 VAL Q C 1 +ATOM 56384 O O . VAL Q 2 16 ? 181.985 190.958 193.392 1.00 46.30 ? 16 VAL Q O 1 +ATOM 56385 C CB . VAL Q 2 16 ? 184.215 192.594 192.290 1.00 38.28 ? 16 VAL Q CB 1 +ATOM 56386 C CG1 . VAL Q 2 16 ? 185.238 191.794 193.063 1.00 33.25 ? 16 VAL Q CG1 1 +ATOM 56387 C CG2 . VAL Q 2 16 ? 183.682 191.826 191.090 1.00 44.62 ? 16 VAL Q CG2 1 +ATOM 56388 N N . GLY Q 2 17 ? 182.539 191.929 195.332 1.00 35.19 ? 17 GLY Q N 1 +ATOM 56389 C CA . GLY Q 2 17 ? 182.034 190.812 196.108 1.00 32.39 ? 17 GLY Q CA 1 +ATOM 56390 C C . GLY Q 2 17 ? 182.039 191.003 197.612 1.00 35.09 ? 17 GLY Q C 1 +ATOM 56391 O O . GLY Q 2 17 ? 182.969 191.589 198.166 1.00 43.38 ? 17 GLY Q O 1 +ATOM 56392 N N . LEU Q 2 18 ? 180.998 190.508 198.281 1.00 30.25 ? 18 LEU Q N 1 +ATOM 56393 C CA . LEU Q 2 18 ? 180.847 190.581 199.730 1.00 27.19 ? 18 LEU Q CA 1 +ATOM 56394 C C . LEU Q 2 18 ? 180.591 189.179 200.259 1.00 34.18 ? 18 LEU Q C 1 +ATOM 56395 O O . LEU Q 2 18 ? 179.684 188.497 199.779 1.00 49.77 ? 18 LEU Q O 1 +ATOM 56396 C CB . LEU Q 2 18 ? 179.681 191.496 200.111 1.00 33.75 ? 18 LEU Q CB 1 +ATOM 56397 C CG . LEU Q 2 18 ? 179.710 192.984 199.756 1.00 37.18 ? 18 LEU Q CG 1 +ATOM 56398 C CD1 . LEU Q 2 18 ? 178.378 193.617 200.084 1.00 32.24 ? 18 LEU Q CD1 1 +ATOM 56399 C CD2 . LEU Q 2 18 ? 180.830 193.717 200.467 1.00 34.48 ? 18 LEU Q CD2 1 +ATOM 56400 N N . GLU Q 2 19 ? 181.371 188.746 201.246 1.00 38.66 ? 19 GLU Q N 1 +ATOM 56401 C CA . GLU Q 2 19 ? 181.292 187.368 201.733 1.00 41.82 ? 19 GLU Q CA 1 +ATOM 56402 C C . GLU Q 2 19 ? 181.298 187.309 203.255 1.00 46.81 ? 19 GLU Q C 1 +ATOM 56403 O O . GLU Q 2 19 ? 182.091 186.592 203.863 1.00 47.96 ? 19 GLU Q O 1 +ATOM 56404 C CB . GLU Q 2 19 ? 182.429 186.506 201.197 1.00 41.29 ? 19 GLU Q CB 1 +ATOM 56405 C CG . GLU Q 2 19 ? 182.391 186.277 199.705 1.00 51.79 ? 19 GLU Q CG 1 +ATOM 56406 C CD . GLU Q 2 19 ? 183.416 187.104 198.965 1.00 60.14 ? 19 GLU Q CD 1 +ATOM 56407 O OE1 . GLU Q 2 19 ? 184.260 187.735 199.630 1.00 57.99 ? 19 GLU Q OE1 1 +ATOM 56408 O OE2 . GLU Q 2 19 ? 183.377 187.127 197.718 1.00 58.38 ? 19 GLU Q OE2 1 +ATOM 56409 N N . GLY Q 2 20 ? 180.396 188.039 203.902 1.00 45.90 ? 20 GLY Q N 1 +ATOM 56410 C CA . GLY Q 2 20 ? 180.318 187.955 205.345 1.00 38.53 ? 20 GLY Q CA 1 +ATOM 56411 C C . GLY Q 2 20 ? 181.490 188.600 206.053 1.00 53.93 ? 20 GLY Q C 1 +ATOM 56412 O O . GLY Q 2 20 ? 182.355 187.896 206.582 1.00 56.45 ? 20 GLY Q O 1 +ATOM 56413 N N . GLU Q 2 21 ? 181.556 189.935 206.020 1.00 65.46 ? 21 GLU Q N 1 +ATOM 56414 C CA . GLU Q 2 21 ? 182.632 190.713 206.645 1.00 60.95 ? 21 GLU Q CA 1 +ATOM 56415 C C . GLU Q 2 21 ? 183.952 190.556 205.894 1.00 57.14 ? 21 GLU Q C 1 +ATOM 56416 O O . GLU Q 2 21 ? 184.998 190.346 206.500 1.00 65.75 ? 21 GLU Q O 1 +ATOM 56417 C CB . GLU Q 2 21 ? 182.813 190.350 208.124 1.00 57.30 ? 21 GLU Q CB 1 +ATOM 56418 C CG . GLU Q 2 21 ? 181.534 190.336 208.938 1.00 60.75 ? 21 GLU Q CG 1 +ATOM 56419 C CD . GLU Q 2 21 ? 181.779 190.038 210.407 1.00 70.90 ? 21 GLU Q CD 1 +ATOM 56420 O OE1 . GLU Q 2 21 ? 182.950 189.829 210.788 1.00 73.36 ? 21 GLU Q OE1 1 +ATOM 56421 O OE2 . GLU Q 2 21 ? 180.802 190.029 211.185 1.00 70.80 ? 21 GLU Q OE2 1 +ATOM 56422 N N . ARG Q 2 22 ? 183.909 190.662 204.570 1.00 46.07 ? 22 ARG Q N 1 +ATOM 56423 C CA . ARG Q 2 22 ? 185.092 190.441 203.748 1.00 46.61 ? 22 ARG Q CA 1 +ATOM 56424 C C . ARG Q 2 22 ? 184.806 190.992 202.360 1.00 50.05 ? 22 ARG Q C 1 +ATOM 56425 O O . ARG Q 2 22 ? 183.817 190.601 201.738 1.00 57.25 ? 22 ARG Q O 1 +ATOM 56426 C CB . ARG Q 2 22 ? 185.433 188.953 203.703 1.00 51.75 ? 22 ARG Q CB 1 +ATOM 56427 C CG . ARG Q 2 22 ? 186.570 188.563 202.797 1.00 51.60 ? 22 ARG Q CG 1 +ATOM 56428 C CD . ARG Q 2 22 ? 186.659 187.049 202.709 1.00 54.87 ? 22 ARG Q CD 1 +ATOM 56429 N NE . ARG Q 2 22 ? 187.653 186.603 201.743 1.00 59.94 ? 22 ARG Q NE 1 +ATOM 56430 C CZ . ARG Q 2 22 ? 188.914 186.332 202.047 1.00 64.12 ? 22 ARG Q CZ 1 +ATOM 56431 N NH1 . ARG Q 2 22 ? 189.361 186.432 203.288 1.00 57.84 ? 22 ARG Q NH1 1 +ATOM 56432 N NH2 . ARG Q 2 22 ? 189.747 185.950 201.083 1.00 57.82 ? 22 ARG Q NH2 1 +ATOM 56433 N N . ILE Q 2 23 ? 185.657 191.896 201.881 1.00 47.08 ? 23 ILE Q N 1 +ATOM 56434 C CA . ILE Q 2 23 ? 185.376 192.710 200.702 1.00 42.72 ? 23 ILE Q CA 1 +ATOM 56435 C C . ILE Q 2 23 ? 186.404 192.410 199.618 1.00 44.30 ? 23 ILE Q C 1 +ATOM 56436 O O . ILE Q 2 23 ? 187.603 192.319 199.899 1.00 50.07 ? 23 ILE Q O 1 +ATOM 56437 C CB . ILE Q 2 23 ? 185.368 194.207 201.056 1.00 36.95 ? 23 ILE Q CB 1 +ATOM 56438 C CG1 . ILE Q 2 23 ? 184.600 194.436 202.358 1.00 33.79 ? 23 ILE Q CG1 1 +ATOM 56439 C CG2 . ILE Q 2 23 ? 184.755 195.019 199.937 1.00 39.21 ? 23 ILE Q CG2 1 +ATOM 56440 C CD1 . ILE Q 2 23 ? 184.497 195.874 202.770 1.00 32.48 ? 23 ILE Q CD1 1 +ATOM 56441 N N . ARG Q 2 24 ? 185.931 192.259 198.382 1.00 46.16 ? 24 ARG Q N 1 +ATOM 56442 C CA . ARG Q 2 24 ? 186.765 192.053 197.204 1.00 43.75 ? 24 ARG Q CA 1 +ATOM 56443 C C . ARG Q 2 24 ? 186.738 193.290 196.315 1.00 47.73 ? 24 ARG Q C 1 +ATOM 56444 O O . ARG Q 2 24 ? 185.690 193.905 196.115 1.00 50.24 ? 24 ARG Q O 1 +ATOM 56445 C CB . ARG Q 2 24 ? 186.285 190.851 196.396 1.00 52.81 ? 24 ARG Q CB 1 +ATOM 56446 C CG . ARG Q 2 24 ? 186.914 189.533 196.740 1.00 51.58 ? 24 ARG Q CG 1 +ATOM 56447 C CD . ARG Q 2 24 ? 186.697 188.556 195.598 1.00 53.05 ? 24 ARG Q CD 1 +ATOM 56448 N NE . ARG Q 2 24 ? 186.377 187.215 196.068 1.00 58.02 ? 24 ARG Q NE 1 +ATOM 56449 C CZ . ARG Q 2 24 ? 187.259 186.360 196.564 1.00 58.16 ? 24 ARG Q CZ 1 +ATOM 56450 N NH1 . ARG Q 2 24 ? 188.544 186.661 196.646 1.00 54.10 ? 24 ARG Q NH1 1 +ATOM 56451 N NH2 . ARG Q 2 24 ? 186.843 185.169 196.983 1.00 54.27 ? 24 ARG Q NH2 1 +ATOM 56452 N N . ILE Q 2 25 ? 187.902 193.650 195.778 1.00 49.51 ? 25 ILE Q N 1 +ATOM 56453 C CA . ILE Q 2 25 ? 188.063 194.866 194.985 1.00 48.12 ? 25 ILE Q CA 1 +ATOM 56454 C C . ILE Q 2 25 ? 188.913 194.559 193.757 1.00 51.19 ? 25 ILE Q C 1 +ATOM 56455 O O . ILE Q 2 25 ? 189.892 193.812 193.841 1.00 55.33 ? 25 ILE Q O 1 +ATOM 56456 C CB . ILE Q 2 25 ? 188.699 195.996 195.822 1.00 46.48 ? 25 ILE Q CB 1 +ATOM 56457 C CG1 . ILE Q 2 25 ? 187.923 196.201 197.123 1.00 50.32 ? 25 ILE Q CG1 1 +ATOM 56458 C CG2 . ILE Q 2 25 ? 188.731 197.284 195.045 1.00 50.14 ? 25 ILE Q CG2 1 +ATOM 56459 C CD1 . ILE Q 2 25 ? 188.491 197.258 198.018 1.00 48.50 ? 25 ILE Q CD1 1 +ATOM 56460 N N . ASN Q 2 26 ? 188.541 195.138 192.616 1.00 57.91 ? 26 ASN Q N 1 +ATOM 56461 C CA . ASN Q 2 26 ? 189.285 195.013 191.371 1.00 59.76 ? 26 ASN Q CA 1 +ATOM 56462 C C . ASN Q 2 26 ? 189.938 196.340 191.008 1.00 63.77 ? 26 ASN Q C 1 +ATOM 56463 O O . ASN Q 2 26 ? 189.295 197.390 191.027 1.00 61.53 ? 26 ASN Q O 1 +ATOM 56464 C CB . ASN Q 2 26 ? 188.376 194.564 190.224 1.00 58.38 ? 26 ASN Q CB 1 +ATOM 56465 C CG . ASN Q 2 26 ? 188.229 193.062 190.151 1.00 60.87 ? 26 ASN Q CG 1 +ATOM 56466 O OD1 . ASN Q 2 26 ? 188.678 192.342 191.037 1.00 62.07 ? 26 ASN Q OD1 1 +ATOM 56467 N ND2 . ASN Q 2 26 ? 187.593 192.581 189.093 1.00 60.65 ? 26 ASN Q ND2 1 +ATOM 56468 N N . LEU Q 2 27 ? 191.218 196.282 190.651 1.00 74.49 ? 27 LEU Q N 1 +ATOM 56469 C CA . LEU Q 2 27 ? 192.023 197.472 190.422 1.00 74.83 ? 27 LEU Q CA 1 +ATOM 56470 C C . LEU Q 2 27 ? 192.045 197.827 188.940 1.00 76.06 ? 27 LEU Q C 1 +ATOM 56471 O O . LEU Q 2 27 ? 192.028 196.950 188.072 1.00 77.38 ? 27 LEU Q O 1 +ATOM 56472 C CB . LEU Q 2 27 ? 193.447 197.269 190.943 1.00 72.82 ? 27 LEU Q CB 1 +ATOM 56473 C CG . LEU Q 2 27 ? 193.543 196.985 192.444 1.00 71.52 ? 27 LEU Q CG 1 +ATOM 56474 C CD1 . LEU Q 2 27 ? 194.952 196.606 192.834 1.00 73.29 ? 27 LEU Q CD1 1 +ATOM 56475 C CD2 . LEU Q 2 27 ? 193.083 198.180 193.243 1.00 72.51 ? 27 LEU Q CD2 1 +ATOM 56476 N N . HIS Q 2 28 ? 192.085 199.127 188.661 1.00 84.94 ? 28 HIS Q N 1 +ATOM 56477 C CA . HIS Q 2 28 ? 191.947 199.645 187.308 1.00 88.92 ? 28 HIS Q CA 1 +ATOM 56478 C C . HIS Q 2 28 ? 193.209 199.435 186.479 1.00 89.39 ? 28 HIS Q C 1 +ATOM 56479 O O . HIS Q 2 28 ? 194.330 199.451 186.992 1.00 86.44 ? 28 HIS Q O 1 +ATOM 56480 C CB . HIS Q 2 28 ? 191.599 201.133 187.334 1.00 87.70 ? 28 HIS Q CB 1 +ATOM 56481 C CG . HIS Q 2 28 ? 190.206 201.421 187.794 1.00 85.73 ? 28 HIS Q CG 1 +ATOM 56482 N ND1 . HIS Q 2 28 ? 189.111 200.737 187.316 1.00 85.91 ? 28 HIS Q ND1 1 +ATOM 56483 C CD2 . HIS Q 2 28 ? 189.728 202.326 188.679 1.00 85.47 ? 28 HIS Q CD2 1 +ATOM 56484 C CE1 . HIS Q 2 28 ? 188.017 201.205 187.890 1.00 85.64 ? 28 HIS Q CE1 1 +ATOM 56485 N NE2 . HIS Q 2 28 ? 188.364 202.171 188.720 1.00 84.50 ? 28 HIS Q NE2 1 +ATOM 56486 N N . GLU Q 2 29 ? 193.005 199.254 185.174 1.00 115.12 ? 29 GLU Q N 1 +ATOM 56487 C CA . GLU Q 2 29 ? 194.075 199.038 184.208 1.00 115.87 ? 29 GLU Q CA 1 +ATOM 56488 C C . GLU Q 2 29 ? 194.175 200.142 183.169 1.00 117.64 ? 29 GLU Q C 1 +ATOM 56489 O O . GLU Q 2 29 ? 195.240 200.745 183.006 1.00 115.94 ? 29 GLU Q O 1 +ATOM 56490 C CB . GLU Q 2 29 ? 193.873 197.691 183.501 1.00 116.24 ? 29 GLU Q CB 1 +ATOM 56491 C CG . GLU Q 2 29 ? 194.235 196.491 184.345 1.00 116.78 ? 29 GLU Q CG 1 +ATOM 56492 C CD . GLU Q 2 29 ? 195.728 196.370 184.546 1.00 117.33 ? 29 GLU Q CD 1 +ATOM 56493 O OE1 . GLU Q 2 29 ? 196.484 196.962 183.748 1.00 117.80 ? 29 GLU Q OE1 1 +ATOM 56494 O OE2 . GLU Q 2 29 ? 196.146 195.685 185.500 1.00 117.64 ? 29 GLU Q OE2 1 +ATOM 56495 N N . GLY Q 2 30 ? 193.077 200.432 182.469 1.00 138.50 ? 30 GLY Q N 1 +ATOM 56496 C CA . GLY Q 2 30 ? 193.086 201.358 181.348 1.00 138.62 ? 30 GLY Q CA 1 +ATOM 56497 C C . GLY Q 2 30 ? 193.465 202.776 181.710 1.00 139.49 ? 30 GLY Q C 1 +ATOM 56498 O O . GLY Q 2 30 ? 193.769 203.567 180.809 1.00 138.72 ? 30 GLY Q O 1 +ATOM 56499 N N . LEU Q 2 31 ? 193.447 203.119 182.995 1.00 136.55 ? 31 LEU Q N 1 +ATOM 56500 C CA . LEU Q 2 31 ? 193.877 204.436 183.456 1.00 135.43 ? 31 LEU Q CA 1 +ATOM 56501 C C . LEU Q 2 31 ? 195.357 204.605 183.142 1.00 134.78 ? 31 LEU Q C 1 +ATOM 56502 O O . LEU Q 2 31 ? 196.204 203.875 183.662 1.00 132.71 ? 31 LEU Q O 1 +ATOM 56503 C CB . LEU Q 2 31 ? 193.610 204.593 184.949 1.00 134.48 ? 31 LEU Q CB 1 +ATOM 56504 C CG . LEU Q 2 31 ? 192.316 205.297 185.358 1.00 134.32 ? 31 LEU Q CG 1 +ATOM 56505 C CD1 . LEU Q 2 31 ? 192.408 206.778 185.039 1.00 134.70 ? 31 LEU Q CD1 1 +ATOM 56506 C CD2 . LEU Q 2 31 ? 191.101 204.671 184.685 1.00 132.98 ? 31 LEU Q CD2 1 +ATOM 56507 N N . GLN Q 2 32 ? 195.672 205.568 182.273 1.00 134.99 ? 32 GLN Q N 1 +ATOM 56508 C CA . GLN Q 2 32 ? 197.070 205.870 181.990 1.00 135.96 ? 32 GLN Q CA 1 +ATOM 56509 C C . GLN Q 2 32 ? 197.787 206.309 183.257 1.00 135.80 ? 32 GLN Q C 1 +ATOM 56510 O O . GLN Q 2 32 ? 198.932 205.913 183.504 1.00 134.91 ? 32 GLN Q O 1 +ATOM 56511 C CB . GLN Q 2 32 ? 197.164 206.950 180.910 1.00 135.20 ? 32 GLN Q CB 1 +ATOM 56512 C CG . GLN Q 2 32 ? 198.554 207.547 180.726 1.00 134.86 ? 32 GLN Q CG 1 +ATOM 56513 C CD . GLN Q 2 32 ? 198.795 208.763 181.604 1.00 134.36 ? 32 GLN Q CD 1 +ATOM 56514 O OE1 . GLN Q 2 32 ? 197.905 209.588 181.804 1.00 133.08 ? 32 GLN Q OE1 1 +ATOM 56515 N NE2 . GLN Q 2 32 ? 200.006 208.873 182.137 1.00 133.47 ? 32 GLN Q NE2 1 +ATOM 56516 N N . GLY Q 2 33 ? 197.124 207.123 184.072 1.00 139.87 ? 33 GLY Q N 1 +ATOM 56517 C CA . GLY Q 2 33 ? 197.657 207.517 185.357 1.00 139.92 ? 33 GLY Q CA 1 +ATOM 56518 C C . GLY Q 2 33 ? 196.570 207.676 186.397 1.00 139.80 ? 33 GLY Q C 1 +ATOM 56519 O O . GLY Q 2 33 ? 195.549 208.322 186.141 1.00 139.45 ? 33 GLY Q O 1 +ATOM 56520 N N . ARG Q 2 34 ? 196.771 207.082 187.571 1.00 135.72 ? 34 ARG Q N 1 +ATOM 56521 C CA . ARG Q 2 34 ? 195.847 207.246 188.687 1.00 136.37 ? 34 ARG Q CA 1 +ATOM 56522 C C . ARG Q 2 34 ? 196.089 208.535 189.460 1.00 135.49 ? 34 ARG Q C 1 +ATOM 56523 O O . ARG Q 2 34 ? 195.576 208.685 190.573 1.00 132.89 ? 34 ARG Q O 1 +ATOM 56524 C CB . ARG Q 2 34 ? 195.934 206.039 189.624 1.00 135.87 ? 34 ARG Q CB 1 +ATOM 56525 C CG . ARG Q 2 34 ? 197.346 205.554 189.897 1.00 136.30 ? 34 ARG Q CG 1 +ATOM 56526 C CD . ARG Q 2 34 ? 197.316 204.214 190.607 1.00 135.63 ? 34 ARG Q CD 1 +ATOM 56527 N NE . ARG Q 2 34 ? 196.473 203.260 189.895 1.00 136.30 ? 34 ARG Q NE 1 +ATOM 56528 C CZ . ARG Q 2 34 ? 196.229 202.022 190.302 1.00 134.70 ? 34 ARG Q CZ 1 +ATOM 56529 N NH1 . ARG Q 2 34 ? 196.763 201.541 191.413 1.00 134.91 ? 34 ARG Q NH1 1 +ATOM 56530 N NH2 . ARG Q 2 34 ? 195.430 201.246 189.576 1.00 131.00 ? 34 ARG Q NH2 1 +ATOM 56531 N N . LEU Q 2 35 ? 196.863 209.454 188.887 1.00 143.55 ? 35 LEU Q N 1 +ATOM 56532 C CA . LEU Q 2 35 ? 197.095 210.754 189.498 1.00 144.09 ? 35 LEU Q CA 1 +ATOM 56533 C C . LEU Q 2 35 ? 195.815 211.578 189.522 1.00 144.75 ? 35 LEU Q C 1 +ATOM 56534 O O . LEU Q 2 35 ? 194.969 211.473 188.630 1.00 144.89 ? 35 LEU Q O 1 +ATOM 56535 C CB . LEU Q 2 35 ? 198.201 211.486 188.732 1.00 144.38 ? 35 LEU Q CB 1 +ATOM 56536 C CG . LEU Q 2 35 ? 198.008 211.697 187.221 1.00 143.40 ? 35 LEU Q CG 1 +ATOM 56537 C CD1 . LEU Q 2 35 ? 197.217 212.960 186.884 1.00 143.29 ? 35 LEU Q CD1 1 +ATOM 56538 C CD2 . LEU Q 2 35 ? 199.354 211.685 186.500 1.00 141.96 ? 35 LEU Q CD2 1 +ATOM 56539 N N . ALA Q 2 36 ? 195.675 212.402 190.556 1.00 143.19 ? 36 ALA Q N 1 +ATOM 56540 C CA . ALA Q 2 36 ? 194.501 213.254 190.702 1.00 143.32 ? 36 ALA Q CA 1 +ATOM 56541 C C . ALA Q 2 36 ? 194.788 214.667 190.208 1.00 142.64 ? 36 ALA Q C 1 +ATOM 56542 O O . ALA Q 2 36 ? 195.150 215.546 190.991 1.00 143.14 ? 36 ALA Q O 1 +ATOM 56543 C CB . ALA Q 2 36 ? 194.042 213.282 192.151 1.00 143.01 ? 36 ALA Q CB 1 +ATOM 56544 N N . VAL Q 2 42 ? 197.174 214.348 195.739 1.00 130.63 ? 42 VAL Q N 1 +ATOM 56545 C CA . VAL Q 2 42 ? 197.668 213.195 194.996 1.00 131.46 ? 42 VAL Q CA 1 +ATOM 56546 C C . VAL Q 2 42 ? 198.252 212.147 195.939 1.00 131.38 ? 42 VAL Q C 1 +ATOM 56547 O O . VAL Q 2 42 ? 199.358 212.306 196.458 1.00 129.89 ? 42 VAL Q O 1 +ATOM 56548 C CB . VAL Q 2 42 ? 198.709 213.617 193.948 1.00 130.66 ? 42 VAL Q CB 1 +ATOM 56549 C CG1 . VAL Q 2 42 ? 199.096 212.432 193.083 1.00 129.19 ? 42 VAL Q CG1 1 +ATOM 56550 C CG2 . VAL Q 2 42 ? 198.165 214.749 193.095 1.00 129.47 ? 42 VAL Q CG2 1 +ATOM 56551 N N . SER Q 2 43 ? 197.495 211.073 196.156 1.00 126.25 ? 43 SER Q N 1 +ATOM 56552 C CA . SER Q 2 43 ? 197.946 209.944 196.955 1.00 126.12 ? 43 SER Q CA 1 +ATOM 56553 C C . SER Q 2 43 ? 197.569 208.655 196.241 1.00 124.43 ? 43 SER Q C 1 +ATOM 56554 O O . SER Q 2 43 ? 196.537 208.580 195.569 1.00 122.71 ? 43 SER Q O 1 +ATOM 56555 C CB . SER Q 2 43 ? 197.342 209.970 198.368 1.00 123.87 ? 43 SER Q CB 1 +ATOM 56556 O OG . SER Q 2 43 ? 197.859 208.918 199.165 1.00 120.64 ? 43 SER Q OG 1 +ATOM 56557 N N . SER Q 2 44 ? 198.420 207.642 196.383 1.00 125.66 ? 44 SER Q N 1 +ATOM 56558 C CA . SER Q 2 44 ? 198.214 206.344 195.756 1.00 125.88 ? 44 SER Q CA 1 +ATOM 56559 C C . SER Q 2 44 ? 198.491 205.249 196.776 1.00 125.93 ? 44 SER Q C 1 +ATOM 56560 O O . SER Q 2 44 ? 199.457 205.339 197.541 1.00 125.48 ? 44 SER Q O 1 +ATOM 56561 C CB . SER Q 2 44 ? 199.112 206.181 194.526 1.00 124.87 ? 44 SER Q CB 1 +ATOM 56562 O OG . SER Q 2 44 ? 198.868 204.949 193.871 1.00 123.28 ? 44 SER Q OG 1 +ATOM 56563 N N . VAL Q 2 45 ? 197.645 204.219 196.786 1.00 121.19 ? 45 VAL Q N 1 +ATOM 56564 C CA . VAL Q 2 45 ? 197.713 203.140 197.770 1.00 120.29 ? 45 VAL Q CA 1 +ATOM 56565 C C . VAL Q 2 45 ? 197.999 201.848 197.015 1.00 119.19 ? 45 VAL Q C 1 +ATOM 56566 O O . VAL Q 2 45 ? 197.172 201.385 196.222 1.00 117.81 ? 45 VAL Q O 1 +ATOM 56567 C CB . VAL Q 2 45 ? 196.429 203.019 198.594 1.00 119.06 ? 45 VAL Q CB 1 +ATOM 56568 C CG1 . VAL Q 2 45 ? 196.410 201.701 199.357 1.00 115.47 ? 45 VAL Q CG1 1 +ATOM 56569 C CG2 . VAL Q 2 45 ? 196.306 204.196 199.542 1.00 117.86 ? 45 VAL Q CG2 1 +ATOM 56570 N N . THR Q 2 46 ? 199.171 201.258 197.263 1.00 122.33 ? 46 THR Q N 1 +ATOM 56571 C CA . THR Q 2 46 ? 199.576 200.028 196.595 1.00 124.33 ? 46 THR Q CA 1 +ATOM 56572 C C . THR Q 2 46 ? 200.196 199.038 197.576 1.00 121.72 ? 46 THR Q C 1 +ATOM 56573 O O . THR Q 2 46 ? 201.105 198.286 197.206 1.00 120.07 ? 46 THR Q O 1 +ATOM 56574 C CB . THR Q 2 46 ? 200.572 200.309 195.459 1.00 123.71 ? 46 THR Q CB 1 +ATOM 56575 O OG1 . THR Q 2 46 ? 201.766 200.892 195.998 1.00 122.51 ? 46 THR Q OG1 1 +ATOM 56576 C CG2 . THR Q 2 46 ? 199.980 201.250 194.414 1.00 121.04 ? 46 THR Q CG2 1 +ATOM 56577 N N . GLN Q 2 47 ? 199.723 199.014 198.827 1.00 98.19 ? 47 GLN Q N 1 +ATOM 56578 C CA . GLN Q 2 47 ? 200.392 198.202 199.834 1.00 97.22 ? 47 GLN Q CA 1 +ATOM 56579 C C . GLN Q 2 47 ? 199.459 197.901 200.992 1.00 96.06 ? 47 GLN Q C 1 +ATOM 56580 O O . GLN Q 2 47 ? 198.652 198.767 201.354 1.00 93.71 ? 47 GLN Q O 1 +ATOM 56581 C CB . GLN Q 2 47 ? 201.647 198.919 200.343 1.00 98.30 ? 47 GLN Q CB 1 +ATOM 56582 C CG . GLN Q 2 47 ? 202.605 198.045 201.125 1.00 97.44 ? 47 GLN Q CG 1 +ATOM 56583 C CD . GLN Q 2 47 ? 203.928 198.727 201.368 1.00 98.88 ? 47 GLN Q CD 1 +ATOM 56584 O OE1 . GLN Q 2 47 ? 204.107 199.898 201.035 1.00 99.83 ? 47 GLN Q OE1 1 +ATOM 56585 N NE2 . GLN Q 2 47 ? 204.873 197.994 201.944 1.00 99.16 ? 47 GLN Q NE2 1 +ATOM 56586 N N . PRO Q 2 48 ? 199.534 196.711 201.591 1.00 88.20 ? 48 PRO Q N 1 +ATOM 56587 C CA . PRO Q 2 48 ? 198.685 196.406 202.747 1.00 84.09 ? 48 PRO Q CA 1 +ATOM 56588 C C . PRO Q 2 48 ? 198.981 197.302 203.940 1.00 83.04 ? 48 PRO Q C 1 +ATOM 56589 O O . PRO Q 2 48 ? 200.015 197.966 204.020 1.00 88.69 ? 48 PRO Q O 1 +ATOM 56590 C CB . PRO Q 2 48 ? 199.022 194.945 203.062 1.00 81.19 ? 48 PRO Q CB 1 +ATOM 56591 C CG . PRO Q 2 48 ? 199.514 194.393 201.790 1.00 86.05 ? 48 PRO Q CG 1 +ATOM 56592 C CD . PRO Q 2 48 ? 200.209 195.509 201.075 1.00 88.25 ? 48 PRO Q CD 1 +ATOM 56593 N N . GLY Q 2 49 ? 198.039 197.312 204.879 1.00 73.81 ? 49 GLY Q N 1 +ATOM 56594 C CA . GLY Q 2 49 ? 198.130 198.114 206.074 1.00 73.99 ? 49 GLY Q CA 1 +ATOM 56595 C C . GLY Q 2 49 ? 197.481 199.478 205.979 1.00 73.42 ? 49 GLY Q C 1 +ATOM 56596 O O . GLY Q 2 49 ? 197.186 200.078 207.016 1.00 74.85 ? 49 GLY Q O 1 +ATOM 56597 N N . ASP Q 2 50 ? 197.229 199.974 204.771 1.00 69.07 ? 50 ASP Q N 1 +ATOM 56598 C CA . ASP Q 2 50 ? 196.682 201.309 204.588 1.00 70.18 ? 50 ASP Q CA 1 +ATOM 56599 C C . ASP Q 2 50 ? 195.198 201.335 204.949 1.00 71.31 ? 50 ASP Q C 1 +ATOM 56600 O O . ASP Q 2 50 ? 194.609 200.338 205.367 1.00 73.45 ? 50 ASP Q O 1 +ATOM 56601 C CB . ASP Q 2 50 ? 196.887 201.775 203.149 1.00 76.92 ? 50 ASP Q CB 1 +ATOM 56602 C CG . ASP Q 2 50 ? 198.347 201.971 202.798 1.00 81.45 ? 50 ASP Q CG 1 +ATOM 56603 O OD1 . ASP Q 2 50 ? 199.113 202.424 203.670 1.00 80.73 ? 50 ASP Q OD1 1 +ATOM 56604 O OD2 . ASP Q 2 50 ? 198.731 201.674 201.648 1.00 82.26 ? 50 ASP Q OD2 1 +ATOM 56605 N N . LEU Q 2 51 ? 194.588 202.505 204.779 1.00 58.38 ? 51 LEU Q N 1 +ATOM 56606 C CA . LEU Q 2 51 ? 193.169 202.721 205.019 1.00 56.73 ? 51 LEU Q CA 1 +ATOM 56607 C C . LEU Q 2 51 ? 192.522 203.253 203.747 1.00 59.83 ? 51 LEU Q C 1 +ATOM 56608 O O . LEU Q 2 51 ? 193.132 204.037 203.016 1.00 65.75 ? 51 LEU Q O 1 +ATOM 56609 C CB . LEU Q 2 51 ? 192.948 203.704 206.175 1.00 52.77 ? 51 LEU Q CB 1 +ATOM 56610 C CG . LEU Q 2 51 ? 192.735 203.131 207.578 1.00 53.25 ? 51 LEU Q CG 1 +ATOM 56611 C CD1 . LEU Q 2 51 ? 193.926 202.312 208.016 1.00 56.64 ? 51 LEU Q CD1 1 +ATOM 56612 C CD2 . LEU Q 2 51 ? 192.474 204.240 208.574 1.00 50.96 ? 51 LEU Q CD2 1 +ATOM 56613 N N . ILE Q 2 52 ? 191.291 202.817 203.477 1.00 47.38 ? 52 ILE Q N 1 +ATOM 56614 C CA . ILE Q 2 52 ? 190.564 203.206 202.276 1.00 49.62 ? 52 ILE Q CA 1 +ATOM 56615 C C . ILE Q 2 52 ? 189.147 203.618 202.653 1.00 48.47 ? 52 ILE Q C 1 +ATOM 56616 O O . ILE Q 2 52 ? 188.654 203.308 203.738 1.00 50.99 ? 52 ILE Q O 1 +ATOM 56617 C CB . ILE Q 2 52 ? 190.562 202.081 201.216 1.00 47.90 ? 52 ILE Q CB 1 +ATOM 56618 C CG1 . ILE Q 2 52 ? 190.003 200.790 201.802 1.00 53.78 ? 52 ILE Q CG1 1 +ATOM 56619 C CG2 . ILE Q 2 52 ? 191.951 201.847 200.674 1.00 48.19 ? 52 ILE Q CG2 1 +ATOM 56620 C CD1 . ILE Q 2 52 ? 189.815 199.698 200.786 1.00 55.23 ? 52 ILE Q CD1 1 +ATOM 56621 N N . GLY Q 2 53 ? 188.501 204.345 201.751 1.00 48.14 ? 53 GLY Q N 1 +ATOM 56622 C CA . GLY Q 2 53 ? 187.197 204.918 202.033 1.00 47.97 ? 53 GLY Q CA 1 +ATOM 56623 C C . GLY Q 2 53 ? 186.191 204.576 200.955 1.00 52.74 ? 53 GLY Q C 1 +ATOM 56624 O O . GLY Q 2 53 ? 186.549 204.243 199.825 1.00 58.11 ? 53 GLY Q O 1 +ATOM 56625 N N . PHE Q 2 54 ? 184.913 204.677 201.320 1.00 50.99 ? 54 PHE Q N 1 +ATOM 56626 C CA . PHE Q 2 54 ? 183.802 204.235 200.484 1.00 46.14 ? 54 PHE Q CA 1 +ATOM 56627 C C . PHE Q 2 54 ? 182.674 205.252 200.544 1.00 49.66 ? 54 PHE Q C 1 +ATOM 56628 O O . PHE Q 2 54 ? 182.098 205.480 201.611 1.00 54.60 ? 54 PHE Q O 1 +ATOM 56629 C CB . PHE Q 2 54 ? 183.299 202.870 200.949 1.00 43.61 ? 54 PHE Q CB 1 +ATOM 56630 C CG . PHE Q 2 54 ? 184.185 201.740 200.553 1.00 42.19 ? 54 PHE Q CG 1 +ATOM 56631 C CD1 . PHE Q 2 54 ? 184.668 201.643 199.271 1.00 40.26 ? 54 PHE Q CD1 1 +ATOM 56632 C CD2 . PHE Q 2 54 ? 184.605 200.820 201.490 1.00 46.87 ? 54 PHE Q CD2 1 +ATOM 56633 C CE1 . PHE Q 2 54 ? 185.498 200.612 198.913 1.00 49.09 ? 54 PHE Q CE1 1 +ATOM 56634 C CE2 . PHE Q 2 54 ? 185.447 199.796 201.138 1.00 45.49 ? 54 PHE Q CE2 1 +ATOM 56635 C CZ . PHE Q 2 54 ? 185.894 199.693 199.849 1.00 50.86 ? 54 PHE Q CZ 1 +ATOM 56636 N N . ASP Q 2 55 ? 182.342 205.838 199.398 1.00 66.57 ? 55 ASP Q N 1 +ATOM 56637 C CA . ASP Q 2 55 ? 181.269 206.825 199.320 1.00 69.76 ? 55 ASP Q CA 1 +ATOM 56638 C C . ASP Q 2 55 ? 179.938 206.102 199.172 1.00 69.46 ? 55 ASP Q C 1 +ATOM 56639 O O . ASP Q 2 55 ? 179.641 205.544 198.111 1.00 69.73 ? 55 ASP Q O 1 +ATOM 56640 C CB . ASP Q 2 55 ? 181.503 207.779 198.153 1.00 73.52 ? 55 ASP Q CB 1 +ATOM 56641 C CG . ASP Q 2 55 ? 180.520 208.939 198.137 1.00 80.60 ? 55 ASP Q CG 1 +ATOM 56642 O OD1 . ASP Q 2 55 ? 179.736 209.072 199.100 1.00 80.49 ? 55 ASP Q OD1 1 +ATOM 56643 O OD2 . ASP Q 2 55 ? 180.528 209.715 197.157 1.00 78.09 ? 55 ASP Q OD2 1 +ATOM 56644 N N . ALA Q 2 56 ? 179.126 206.126 200.227 1.00 71.11 ? 56 ALA Q N 1 +ATOM 56645 C CA . ALA Q 2 56 ? 177.820 205.483 200.235 1.00 73.29 ? 56 ALA Q CA 1 +ATOM 56646 C C . ALA Q 2 56 ? 176.690 206.503 200.144 1.00 76.24 ? 56 ALA Q C 1 +ATOM 56647 O O . ALA Q 2 56 ? 175.569 206.241 200.584 1.00 75.84 ? 56 ALA Q O 1 +ATOM 56648 C CB . ALA Q 2 56 ? 177.657 204.614 201.479 1.00 70.25 ? 56 ALA Q CB 1 +ATOM 56649 N N . GLY Q 2 57 ? 176.978 207.670 199.587 1.00 77.09 ? 57 GLY Q N 1 +ATOM 56650 C CA . GLY Q 2 57 ? 175.963 208.701 199.391 1.00 76.62 ? 57 GLY Q CA 1 +ATOM 56651 C C . GLY Q 2 57 ? 175.610 209.514 200.605 1.00 76.03 ? 57 GLY Q C 1 +ATOM 56652 O O . GLY Q 2 57 ? 175.586 210.747 200.541 1.00 76.90 ? 57 GLY Q O 1 +ATOM 56653 N N . ASN Q 2 58 ? 175.331 208.855 201.724 1.00 63.90 ? 58 ASN Q N 1 +ATOM 56654 C CA . ASN Q 2 58 ? 174.961 209.541 202.953 1.00 64.07 ? 58 ASN Q CA 1 +ATOM 56655 C C . ASN Q 2 58 ? 176.086 209.586 203.975 1.00 66.91 ? 58 ASN Q C 1 +ATOM 56656 O O . ASN Q 2 58 ? 176.181 210.556 204.733 1.00 58.80 ? 58 ASN Q O 1 +ATOM 56657 C CB . ASN Q 2 58 ? 173.741 208.860 203.579 1.00 63.90 ? 58 ASN Q CB 1 +ATOM 56658 C CG . ASN Q 2 58 ? 172.846 209.829 204.317 1.00 70.49 ? 58 ASN Q CG 1 +ATOM 56659 O OD1 . ASN Q 2 58 ? 172.991 211.044 204.197 1.00 69.54 ? 58 ASN Q OD1 1 +ATOM 56660 N ND2 . ASN Q 2 58 ? 171.918 209.293 205.097 1.00 68.30 ? 58 ASN Q ND2 1 +ATOM 56661 N N . ILE Q 2 59 ? 176.935 208.559 204.009 1.00 64.49 ? 59 ILE Q N 1 +ATOM 56662 C CA . ILE Q 2 59 ? 177.995 208.411 204.998 1.00 55.17 ? 59 ILE Q CA 1 +ATOM 56663 C C . ILE Q 2 59 ? 179.249 207.908 204.292 1.00 54.15 ? 59 ILE Q C 1 +ATOM 56664 O O . ILE Q 2 59 ? 179.231 207.575 203.108 1.00 54.18 ? 59 ILE Q O 1 +ATOM 56665 C CB . ILE Q 2 59 ? 177.592 207.438 206.126 1.00 53.36 ? 59 ILE Q CB 1 +ATOM 56666 C CG1 . ILE Q 2 59 ? 177.200 206.088 205.531 1.00 49.82 ? 59 ILE Q CG1 1 +ATOM 56667 C CG2 . ILE Q 2 59 ? 176.446 208.008 206.935 1.00 51.77 ? 59 ILE Q CG2 1 +ATOM 56668 C CD1 . ILE Q 2 59 ? 176.984 205.012 206.552 1.00 50.41 ? 59 ILE Q CD1 1 +ATOM 56669 N N . LEU Q 2 60 ? 180.350 207.847 205.037 1.00 48.52 ? 60 LEU Q N 1 +ATOM 56670 C CA . LEU Q 2 60 ? 181.621 207.327 204.550 1.00 44.21 ? 60 LEU Q CA 1 +ATOM 56671 C C . LEU Q 2 60 ? 181.999 206.110 205.381 1.00 45.39 ? 60 LEU Q C 1 +ATOM 56672 O O . LEU Q 2 60 ? 182.041 206.191 206.610 1.00 52.16 ? 60 LEU Q O 1 +ATOM 56673 C CB . LEU Q 2 60 ? 182.718 208.390 204.644 1.00 48.10 ? 60 LEU Q CB 1 +ATOM 56674 C CG . LEU Q 2 60 ? 184.000 208.192 203.837 1.00 48.85 ? 60 LEU Q CG 1 +ATOM 56675 C CD1 . LEU Q 2 60 ? 183.809 208.666 202.416 1.00 52.70 ? 60 LEU Q CD1 1 +ATOM 56676 C CD2 . LEU Q 2 60 ? 185.160 208.912 204.486 1.00 45.31 ? 60 LEU Q CD2 1 +ATOM 56677 N N . VAL Q 2 61 ? 182.276 204.992 204.718 1.00 37.71 ? 61 VAL Q N 1 +ATOM 56678 C CA . VAL Q 2 61 ? 182.635 203.745 205.387 1.00 45.11 ? 61 VAL Q CA 1 +ATOM 56679 C C . VAL Q 2 61 ? 184.140 203.550 205.273 1.00 46.87 ? 61 VAL Q C 1 +ATOM 56680 O O . VAL Q 2 61 ? 184.719 203.721 204.194 1.00 50.78 ? 61 VAL Q O 1 +ATOM 56681 C CB . VAL Q 2 61 ? 181.863 202.552 204.789 1.00 40.00 ? 61 VAL Q CB 1 +ATOM 56682 C CG1 . VAL Q 2 61 ? 182.393 201.239 205.325 1.00 35.36 ? 61 VAL Q CG1 1 +ATOM 56683 C CG2 . VAL Q 2 61 ? 180.384 202.681 205.087 1.00 35.30 ? 61 VAL Q CG2 1 +ATOM 56684 N N . VAL Q 2 62 ? 184.780 203.202 206.387 1.00 36.13 ? 62 VAL Q N 1 +ATOM 56685 C CA . VAL Q 2 62 ? 186.231 203.098 206.474 1.00 39.51 ? 62 VAL Q CA 1 +ATOM 56686 C C . VAL Q 2 62 ? 186.620 201.633 206.624 1.00 42.63 ? 62 VAL Q C 1 +ATOM 56687 O O . VAL Q 2 62 ? 185.993 200.890 207.385 1.00 42.38 ? 62 VAL Q O 1 +ATOM 56688 C CB . VAL Q 2 62 ? 186.776 203.940 207.646 1.00 42.29 ? 62 VAL Q CB 1 +ATOM 56689 C CG1 . VAL Q 2 62 ? 188.279 204.070 207.562 1.00 43.78 ? 62 VAL Q CG1 1 +ATOM 56690 C CG2 . VAL Q 2 62 ? 186.132 205.307 207.643 1.00 40.55 ? 62 VAL Q CG2 1 +ATOM 56691 N N . ALA Q 2 63 ? 187.662 201.222 205.903 1.00 37.29 ? 63 ALA Q N 1 +ATOM 56692 C CA . ALA Q 2 63 ? 188.112 199.836 205.898 1.00 35.91 ? 63 ALA Q CA 1 +ATOM 56693 C C . ALA Q 2 63 ? 189.634 199.812 206.019 1.00 40.78 ? 63 ALA Q C 1 +ATOM 56694 O O . ALA Q 2 63 ? 190.278 200.851 206.169 1.00 53.20 ? 63 ALA Q O 1 +ATOM 56695 C CB . ALA Q 2 63 ? 187.615 199.119 204.637 1.00 43.66 ? 63 ALA Q CB 1 +ATOM 56696 N N . ARG Q 2 64 ? 190.218 198.616 205.944 1.00 49.54 ? 64 ARG Q N 1 +ATOM 56697 C CA . ARG Q 2 64 ? 191.655 198.435 206.120 1.00 50.91 ? 64 ARG Q CA 1 +ATOM 56698 C C . ARG Q 2 64 ? 192.142 197.294 205.238 1.00 54.13 ? 64 ARG Q C 1 +ATOM 56699 O O . ARG Q 2 64 ? 191.618 196.182 205.329 1.00 58.10 ? 64 ARG Q O 1 +ATOM 56700 C CB . ARG Q 2 64 ? 191.988 198.137 207.582 1.00 48.34 ? 64 ARG Q CB 1 +ATOM 56701 C CG . ARG Q 2 64 ? 193.419 197.699 207.808 1.00 55.81 ? 64 ARG Q CG 1 +ATOM 56702 C CD . ARG Q 2 64 ? 193.722 197.505 209.280 1.00 54.58 ? 64 ARG Q CD 1 +ATOM 56703 N NE . ARG Q 2 64 ? 194.233 198.718 209.904 1.00 59.37 ? 64 ARG Q NE 1 +ATOM 56704 C CZ . ARG Q 2 64 ? 193.920 199.112 211.130 1.00 60.58 ? 64 ARG Q CZ 1 +ATOM 56705 N NH1 . ARG Q 2 64 ? 193.115 198.398 211.899 1.00 57.54 ? 64 ARG Q NH1 1 +ATOM 56706 N NH2 . ARG Q 2 64 ? 194.432 200.246 211.598 1.00 54.94 ? 64 ARG Q NH2 1 +ATOM 56707 N N . VAL Q 2 65 ? 193.161 197.561 204.414 1.00 51.40 ? 65 VAL Q N 1 +ATOM 56708 C CA . VAL Q 2 65 ? 193.655 196.594 203.436 1.00 49.16 ? 65 VAL Q CA 1 +ATOM 56709 C C . VAL Q 2 65 ? 194.339 195.431 204.143 1.00 52.68 ? 65 VAL Q C 1 +ATOM 56710 O O . VAL Q 2 65 ? 194.955 195.592 205.199 1.00 56.73 ? 65 VAL Q O 1 +ATOM 56711 C CB . VAL Q 2 65 ? 194.604 197.287 202.440 1.00 46.67 ? 65 VAL Q CB 1 +ATOM 56712 C CG1 . VAL Q 2 65 ? 195.018 196.338 201.336 1.00 48.35 ? 65 VAL Q CG1 1 +ATOM 56713 C CG2 . VAL Q 2 65 ? 193.943 198.516 201.861 1.00 54.49 ? 65 VAL Q CG2 1 +ATOM 56714 N N . THR Q 2 66 ? 194.226 194.235 203.557 1.00 59.52 ? 66 THR Q N 1 +ATOM 56715 C CA . THR Q 2 66 ? 194.755 193.030 204.188 1.00 61.05 ? 66 THR Q CA 1 +ATOM 56716 C C . THR Q 2 66 ? 195.627 192.180 203.262 1.00 60.41 ? 66 THR Q C 1 +ATOM 56717 O O . THR Q 2 66 ? 196.623 191.610 203.715 1.00 59.41 ? 66 THR Q O 1 +ATOM 56718 C CB . THR Q 2 66 ? 193.603 192.192 204.743 1.00 59.83 ? 66 THR Q CB 1 +ATOM 56719 O OG1 . THR Q 2 66 ? 192.966 192.914 205.801 1.00 59.05 ? 66 THR Q OG1 1 +ATOM 56720 C CG2 . THR Q 2 66 ? 194.108 190.874 205.296 1.00 61.54 ? 66 THR Q CG2 1 +ATOM 56721 N N . ASP Q 2 67 ? 195.289 192.093 201.974 1.00 71.53 ? 67 ASP Q N 1 +ATOM 56722 C CA . ASP Q 2 67 ? 195.972 191.173 201.071 1.00 71.52 ? 67 ASP Q CA 1 +ATOM 56723 C C . ASP Q 2 67 ? 195.994 191.730 199.654 1.00 74.80 ? 67 ASP Q C 1 +ATOM 56724 O O . ASP Q 2 67 ? 195.201 192.600 199.292 1.00 76.67 ? 67 ASP Q O 1 +ATOM 56725 C CB . ASP Q 2 67 ? 195.304 189.795 201.069 1.00 70.27 ? 67 ASP Q CB 1 +ATOM 56726 C CG . ASP Q 2 67 ? 195.659 188.973 202.283 1.00 75.53 ? 67 ASP Q CG 1 +ATOM 56727 O OD1 . ASP Q 2 67 ? 196.807 189.075 202.754 1.00 77.28 ? 67 ASP Q OD1 1 +ATOM 56728 O OD2 . ASP Q 2 67 ? 194.788 188.222 202.769 1.00 78.52 ? 67 ASP Q OD2 1 +ATOM 56729 N N . MET Q 2 68 ? 196.927 191.210 198.852 1.00 88.36 ? 68 MET Q N 1 +ATOM 56730 C CA . MET Q 2 68 ? 197.001 191.470 197.418 1.00 88.30 ? 68 MET Q CA 1 +ATOM 56731 C C . MET Q 2 68 ? 197.442 190.193 196.712 1.00 88.29 ? 68 MET Q C 1 +ATOM 56732 O O . MET Q 2 68 ? 198.141 189.359 197.292 1.00 90.11 ? 68 MET Q O 1 +ATOM 56733 C CB . MET Q 2 68 ? 197.971 192.611 197.088 1.00 84.69 ? 68 MET Q CB 1 +ATOM 56734 C CG . MET Q 2 68 ? 197.726 193.904 197.838 1.00 87.66 ? 68 MET Q CG 1 +ATOM 56735 S SD . MET Q 2 68 ? 198.671 195.278 197.151 1.00 101.09 ? 68 MET Q SD 1 +ATOM 56736 C CE . MET Q 2 68 ? 197.765 195.594 195.640 1.00 88.74 ? 68 MET Q CE 1 +ATOM 56737 N N . ALA Q 2 69 ? 197.036 190.048 195.451 1.00 97.39 ? 69 ALA Q N 1 +ATOM 56738 C CA . ALA Q 2 69 ? 197.399 188.877 194.651 1.00 98.57 ? 69 ALA Q CA 1 +ATOM 56739 C C . ALA Q 2 69 ? 197.025 189.135 193.193 1.00 99.67 ? 69 ALA Q C 1 +ATOM 56740 O O . ALA Q 2 69 ? 196.543 190.214 192.835 1.00 101.12 ? 69 ALA Q O 1 +ATOM 56741 C CB . ALA Q 2 69 ? 196.721 187.609 195.172 1.00 99.47 ? 69 ALA Q CB 1 +ATOM 56742 N N . PHE Q 2 70 ? 197.250 188.124 192.354 1.00 110.54 ? 70 PHE Q N 1 +ATOM 56743 C CA . PHE Q 2 70 ? 196.898 188.130 190.940 1.00 112.08 ? 70 PHE Q CA 1 +ATOM 56744 C C . PHE Q 2 70 ? 195.691 187.239 190.669 1.00 112.48 ? 70 PHE Q C 1 +ATOM 56745 O O . PHE Q 2 70 ? 195.221 186.495 191.533 1.00 111.53 ? 70 PHE Q O 1 +ATOM 56746 C CB . PHE Q 2 70 ? 198.070 187.661 190.065 1.00 111.80 ? 70 PHE Q CB 1 +ATOM 56747 C CG . PHE Q 2 70 ? 199.242 188.595 190.043 1.00 114.32 ? 70 PHE Q CG 1 +ATOM 56748 C CD1 . PHE Q 2 70 ? 199.231 189.712 189.225 1.00 111.99 ? 70 PHE Q CD1 1 +ATOM 56749 C CD2 . PHE Q 2 70 ? 200.358 188.355 190.822 1.00 114.67 ? 70 PHE Q CD2 1 +ATOM 56750 C CE1 . PHE Q 2 70 ? 200.307 190.573 189.186 1.00 112.03 ? 70 PHE Q CE1 1 +ATOM 56751 C CE2 . PHE Q 2 70 ? 201.436 189.218 190.792 1.00 113.17 ? 70 PHE Q CE2 1 +ATOM 56752 C CZ . PHE Q 2 70 ? 201.408 190.328 189.972 1.00 112.36 ? 70 PHE Q CZ 1 +ATOM 56753 N N . VAL Q 2 71 ? 195.207 187.327 189.431 1.00 118.08 ? 71 VAL Q N 1 +ATOM 56754 C CA . VAL Q 2 71 ? 194.109 186.506 188.926 1.00 118.71 ? 71 VAL Q CA 1 +ATOM 56755 C C . VAL Q 2 71 ? 192.877 186.616 189.812 1.00 117.18 ? 71 VAL Q C 1 +ATOM 56756 O O . VAL Q 2 71 ? 191.968 187.391 189.521 1.00 116.08 ? 71 VAL Q O 1 +ATOM 56757 C CB . VAL Q 2 71 ? 194.542 185.035 188.771 1.00 118.49 ? 71 VAL Q CB 1 +ATOM 56758 C CG1 . VAL Q 2 71 ? 193.379 184.186 188.281 1.00 118.39 ? 71 VAL Q CG1 1 +ATOM 56759 C CG2 . VAL Q 2 71 ? 195.715 184.932 187.812 1.00 117.48 ? 71 VAL Q CG2 1 +ATOM 56760 N N . ILE Q 2 89 ? 196.000 191.263 179.424 1.00 131.23 ? 89 ILE Q N 1 +ATOM 56761 C CA . ILE Q 2 89 ? 195.933 192.164 180.568 1.00 131.40 ? 89 ILE Q CA 1 +ATOM 56762 C C . ILE Q 2 89 ? 195.383 191.420 181.781 1.00 131.25 ? 89 ILE Q C 1 +ATOM 56763 O O . ILE Q 2 89 ? 194.183 191.158 181.863 1.00 129.46 ? 89 ILE Q O 1 +ATOM 56764 C CB . ILE Q 2 89 ? 195.081 193.414 180.256 1.00 131.52 ? 89 ILE Q CB 1 +ATOM 56765 C CG1 . ILE Q 2 89 ? 195.619 194.153 179.026 1.00 130.37 ? 89 ILE Q CG1 1 +ATOM 56766 C CG2 . ILE Q 2 89 ? 195.043 194.344 181.453 1.00 130.22 ? 89 ILE Q CG2 1 +ATOM 56767 C CD1 . ILE Q 2 89 ? 194.928 193.781 177.721 1.00 130.32 ? 89 ILE Q CD1 1 +ATOM 56768 N N . PRO Q 2 90 ? 196.266 191.066 182.718 1.00 124.13 ? 90 PRO Q N 1 +ATOM 56769 C CA . PRO Q 2 90 ? 195.824 190.348 183.923 1.00 122.50 ? 90 PRO Q CA 1 +ATOM 56770 C C . PRO Q 2 90 ? 195.100 191.239 184.923 1.00 121.76 ? 90 PRO Q C 1 +ATOM 56771 O O . PRO Q 2 90 ? 194.873 192.426 184.666 1.00 120.49 ? 90 PRO Q O 1 +ATOM 56772 C CB . PRO Q 2 90 ? 197.134 189.802 184.506 1.00 120.64 ? 90 PRO Q CB 1 +ATOM 56773 C CG . PRO Q 2 90 ? 198.122 189.871 183.382 1.00 121.09 ? 90 PRO Q CG 1 +ATOM 56774 C CD . PRO Q 2 90 ? 197.730 191.072 182.591 1.00 121.10 ? 90 PRO Q CD 1 +ATOM 56775 N N . LEU Q 2 91 ? 194.744 190.671 186.074 1.00 107.28 ? 91 LEU Q N 1 +ATOM 56776 C CA . LEU Q 2 91 ? 193.892 191.328 187.052 1.00 105.26 ? 91 LEU Q CA 1 +ATOM 56777 C C . LEU Q 2 91 ? 194.527 191.264 188.435 1.00 105.91 ? 91 LEU Q C 1 +ATOM 56778 O O . LEU Q 2 91 ? 195.242 190.314 188.763 1.00 106.08 ? 91 LEU Q O 1 +ATOM 56779 C CB . LEU Q 2 91 ? 192.508 190.673 187.080 1.00 103.97 ? 91 LEU Q CB 1 +ATOM 56780 C CG . LEU Q 2 91 ? 191.299 191.484 187.536 1.00 105.31 ? 91 LEU Q CG 1 +ATOM 56781 C CD1 . LEU Q 2 91 ? 190.975 192.579 186.537 1.00 106.07 ? 91 LEU Q CD1 1 +ATOM 56782 C CD2 . LEU Q 2 91 ? 190.118 190.554 187.707 1.00 105.10 ? 91 LEU Q CD2 1 +ATOM 56783 N N . ARG Q 2 92 ? 194.247 192.283 189.247 1.00 90.81 ? 92 ARG Q N 1 +ATOM 56784 C CA . ARG Q 2 92 ? 194.754 192.385 190.608 1.00 88.58 ? 92 ARG Q CA 1 +ATOM 56785 C C . ARG Q 2 92 ? 193.587 192.541 191.574 1.00 88.83 ? 92 ARG Q C 1 +ATOM 56786 O O . ARG Q 2 92 ? 192.564 193.139 191.235 1.00 87.82 ? 92 ARG Q O 1 +ATOM 56787 C CB . ARG Q 2 92 ? 195.715 193.569 190.753 1.00 90.67 ? 92 ARG Q CB 1 +ATOM 56788 C CG . ARG Q 2 92 ? 196.932 193.499 189.847 1.00 90.01 ? 92 ARG Q CG 1 +ATOM 56789 C CD . ARG Q 2 92 ? 197.627 194.851 189.737 1.00 90.31 ? 92 ARG Q CD 1 +ATOM 56790 N NE . ARG Q 2 92 ? 197.012 195.695 188.719 1.00 91.79 ? 92 ARG Q NE 1 +ATOM 56791 C CZ . ARG Q 2 92 ? 197.066 197.019 188.709 1.00 91.23 ? 92 ARG Q CZ 1 +ATOM 56792 N NH1 . ARG Q 2 92 ? 197.695 197.693 189.657 1.00 89.70 ? 92 ARG Q NH1 1 +ATOM 56793 N NH2 . ARG Q 2 92 ? 196.470 197.685 187.724 1.00 91.18 ? 92 ARG Q NH2 1 +ATOM 56794 N N . GLN Q 2 93 ? 193.749 192.009 192.786 1.00 75.18 ? 93 GLN Q N 1 +ATOM 56795 C CA . GLN Q 2 93 ? 192.654 191.952 193.746 1.00 70.18 ? 93 GLN Q CA 1 +ATOM 56796 C C . GLN Q 2 93 ? 193.140 192.337 195.138 1.00 69.04 ? 93 GLN Q C 1 +ATOM 56797 O O . GLN Q 2 93 ? 194.328 192.250 195.451 1.00 74.90 ? 93 GLN Q O 1 +ATOM 56798 C CB . GLN Q 2 93 ? 192.017 190.560 193.774 1.00 69.37 ? 93 GLN Q CB 1 +ATOM 56799 C CG . GLN Q 2 93 ? 191.157 190.270 192.564 1.00 69.39 ? 93 GLN Q CG 1 +ATOM 56800 C CD . GLN Q 2 93 ? 189.985 189.379 192.880 1.00 74.30 ? 93 GLN Q CD 1 +ATOM 56801 O OE1 . GLN Q 2 93 ? 189.920 188.773 193.947 1.00 75.92 ? 93 GLN Q OE1 1 +ATOM 56802 N NE2 . GLN Q 2 93 ? 189.047 189.291 191.950 1.00 76.45 ? 93 GLN Q NE2 1 +ATOM 56803 N N . ILE Q 2 94 ? 192.193 192.762 195.977 1.00 57.42 ? 94 ILE Q N 1 +ATOM 56804 C CA . ILE Q 2 94 ? 192.483 193.256 197.319 1.00 56.10 ? 94 ILE Q CA 1 +ATOM 56805 C C . ILE Q 2 94 ? 191.380 192.795 198.266 1.00 54.46 ? 94 ILE Q C 1 +ATOM 56806 O O . ILE Q 2 94 ? 190.212 192.708 197.885 1.00 62.79 ? 94 ILE Q O 1 +ATOM 56807 C CB . ILE Q 2 94 ? 192.631 194.798 197.319 1.00 54.72 ? 94 ILE Q CB 1 +ATOM 56808 C CG1 . ILE Q 2 94 ? 193.987 195.202 196.751 1.00 58.13 ? 94 ILE Q CG1 1 +ATOM 56809 C CG2 . ILE Q 2 94 ? 192.454 195.382 198.699 1.00 57.85 ? 94 ILE Q CG2 1 +ATOM 56810 C CD1 . ILE Q 2 94 ? 194.099 196.665 196.457 1.00 60.93 ? 94 ILE Q CD1 1 +ATOM 56811 N N . ILE Q 2 95 ? 191.763 192.485 199.509 1.00 45.60 ? 95 ILE Q N 1 +ATOM 56812 C CA . ILE Q 2 95 ? 190.840 192.064 200.557 1.00 49.59 ? 95 ILE Q CA 1 +ATOM 56813 C C . ILE Q 2 95 ? 190.959 193.030 201.729 1.00 50.70 ? 95 ILE Q C 1 +ATOM 56814 O O . ILE Q 2 95 ? 192.060 193.444 202.097 1.00 53.92 ? 95 ILE Q O 1 +ATOM 56815 C CB . ILE Q 2 95 ? 191.122 190.617 201.014 1.00 49.87 ? 95 ILE Q CB 1 +ATOM 56816 C CG1 . ILE Q 2 95 ? 191.172 189.678 199.810 1.00 53.87 ? 95 ILE Q CG1 1 +ATOM 56817 C CG2 . ILE Q 2 95 ? 190.083 190.149 202.010 1.00 45.95 ? 95 ILE Q CG2 1 +ATOM 56818 C CD1 . ILE Q 2 95 ? 189.829 189.385 199.202 1.00 51.40 ? 95 ILE Q CD1 1 +ATOM 56819 N N . ALA Q 2 96 ? 189.822 193.383 202.327 1.00 44.80 ? 96 ALA Q N 1 +ATOM 56820 C CA . ALA Q 2 96 ? 189.793 194.408 203.365 1.00 41.33 ? 96 ALA Q CA 1 +ATOM 56821 C C . ALA Q 2 96 ? 188.743 194.047 204.411 1.00 44.04 ? 96 ALA Q C 1 +ATOM 56822 O O . ALA Q 2 96 ? 187.976 193.097 204.245 1.00 52.14 ? 96 ALA Q O 1 +ATOM 56823 C CB . ALA Q 2 96 ? 189.521 195.785 202.762 1.00 39.27 ? 96 ALA Q CB 1 +ATOM 56824 N N . TYR Q 2 97 ? 188.725 194.812 205.505 1.00 43.70 ? 97 TYR Q N 1 +ATOM 56825 C CA . TYR Q 2 97 ? 187.774 194.625 206.595 1.00 42.94 ? 97 TYR Q CA 1 +ATOM 56826 C C . TYR Q 2 97 ? 187.320 195.998 207.073 1.00 44.86 ? 97 TYR Q C 1 +ATOM 56827 O O . TYR Q 2 97 ? 188.057 196.975 206.961 1.00 55.50 ? 97 TYR Q O 1 +ATOM 56828 C CB . TYR Q 2 97 ? 188.399 193.838 207.751 1.00 44.95 ? 97 TYR Q CB 1 +ATOM 56829 C CG . TYR Q 2 97 ? 188.554 192.358 207.481 1.00 50.82 ? 97 TYR Q CG 1 +ATOM 56830 C CD1 . TYR Q 2 97 ? 189.607 191.887 206.712 1.00 51.79 ? 97 TYR Q CD1 1 +ATOM 56831 C CD2 . TYR Q 2 97 ? 187.652 191.435 207.984 1.00 49.68 ? 97 TYR Q CD2 1 +ATOM 56832 C CE1 . TYR Q 2 97 ? 189.762 190.547 206.456 1.00 51.74 ? 97 TYR Q CE1 1 +ATOM 56833 C CE2 . TYR Q 2 97 ? 187.801 190.087 207.730 1.00 50.88 ? 97 TYR Q CE2 1 +ATOM 56834 C CZ . TYR Q 2 97 ? 188.859 189.652 206.963 1.00 54.87 ? 97 TYR Q CZ 1 +ATOM 56835 O OH . TYR Q 2 97 ? 189.023 188.314 206.698 1.00 54.79 ? 97 TYR Q OH 1 +ATOM 56836 N N . ALA Q 2 98 ? 186.113 196.070 207.631 1.00 34.95 ? 98 ALA Q N 1 +ATOM 56837 C CA . ALA Q 2 98 ? 185.498 197.344 207.990 1.00 38.67 ? 98 ALA Q CA 1 +ATOM 56838 C C . ALA Q 2 98 ? 185.631 197.629 209.482 1.00 44.38 ? 98 ALA Q C 1 +ATOM 56839 O O . ALA Q 2 98 ? 185.563 196.719 210.312 1.00 43.92 ? 98 ALA Q O 1 +ATOM 56840 C CB . ALA Q 2 98 ? 184.019 197.375 207.594 1.00 35.52 ? 98 ALA Q CB 1 +ATOM 56841 N N . ILE Q 2 99 ? 185.815 198.907 209.817 1.00 46.14 ? 99 ILE Q N 1 +ATOM 56842 C CA . ILE Q 2 99 ? 186.064 199.310 211.200 1.00 41.31 ? 99 ILE Q CA 1 +ATOM 56843 C C . ILE Q 2 99 ? 185.160 200.434 211.690 1.00 45.61 ? 99 ILE Q C 1 +ATOM 56844 O O . ILE Q 2 99 ? 185.092 200.669 212.908 1.00 53.78 ? 99 ILE Q O 1 +ATOM 56845 C CB . ILE Q 2 99 ? 187.546 199.704 211.396 1.00 41.98 ? 99 ILE Q CB 1 +ATOM 56846 C CG1 . ILE Q 2 99 ? 187.882 200.953 210.593 1.00 46.54 ? 99 ILE Q CG1 1 +ATOM 56847 C CG2 . ILE Q 2 99 ? 188.469 198.573 210.992 1.00 41.71 ? 99 ILE Q CG2 1 +ATOM 56848 C CD1 . ILE Q 2 99 ? 189.293 201.429 210.783 1.00 39.78 ? 99 ILE Q CD1 1 +ATOM 56849 N N . GLY Q 2 100 ? 184.465 201.175 210.836 1.00 38.57 ? 100 GLY Q N 1 +ATOM 56850 C CA . GLY Q 2 100 ? 183.599 202.236 211.309 1.00 30.74 ? 100 GLY Q CA 1 +ATOM 56851 C C . GLY Q 2 100 ? 183.152 203.115 210.159 1.00 41.72 ? 100 GLY Q C 1 +ATOM 56852 O O . GLY Q 2 100 ? 183.465 202.849 209.000 1.00 50.38 ? 100 GLY Q O 1 +ATOM 56853 N N . PHE Q 2 101 ? 182.423 204.174 210.500 1.00 45.10 ? 101 PHE Q N 1 +ATOM 56854 C CA . PHE Q 2 101 ? 181.937 205.100 209.489 1.00 43.58 ? 101 PHE Q CA 1 +ATOM 56855 C C . PHE Q 2 101 ? 181.984 206.529 210.009 1.00 47.17 ? 101 PHE Q C 1 +ATOM 56856 O O . PHE Q 2 101 ? 182.027 206.776 211.214 1.00 52.61 ? 101 PHE Q O 1 +ATOM 56857 C CB . PHE Q 2 101 ? 180.520 204.731 209.005 1.00 50.67 ? 101 PHE Q CB 1 +ATOM 56858 C CG . PHE Q 2 101 ? 179.425 204.988 210.008 1.00 52.86 ? 101 PHE Q CG 1 +ATOM 56859 C CD1 . PHE Q 2 101 ? 179.113 204.040 210.964 1.00 49.97 ? 101 PHE Q CD1 1 +ATOM 56860 C CD2 . PHE Q 2 101 ? 178.682 206.154 209.968 1.00 50.53 ? 101 PHE Q CD2 1 +ATOM 56861 C CE1 . PHE Q 2 101 ? 178.107 204.260 211.873 1.00 48.31 ? 101 PHE Q CE1 1 +ATOM 56862 C CE2 . PHE Q 2 101 ? 177.671 206.377 210.878 1.00 48.52 ? 101 PHE Q CE2 1 +ATOM 56863 C CZ . PHE Q 2 101 ? 177.387 205.429 211.831 1.00 47.53 ? 101 PHE Q CZ 1 +ATOM 56864 N N . VAL Q 2 102 ? 181.984 207.471 209.063 1.00 53.00 ? 102 VAL Q N 1 +ATOM 56865 C CA . VAL Q 2 102 ? 182.113 208.898 209.324 1.00 54.55 ? 102 VAL Q CA 1 +ATOM 56866 C C . VAL Q 2 102 ? 180.898 209.614 208.751 1.00 52.50 ? 102 VAL Q C 1 +ATOM 56867 O O . VAL Q 2 102 ? 180.472 209.358 207.623 1.00 60.56 ? 102 VAL Q O 1 +ATOM 56868 C CB . VAL Q 2 102 ? 183.409 209.476 208.714 1.00 57.70 ? 102 VAL Q CB 1 +ATOM 56869 C CG1 . VAL Q 2 102 ? 183.498 210.967 208.951 1.00 55.99 ? 102 VAL Q CG1 1 +ATOM 56870 C CG2 . VAL Q 2 102 ? 184.626 208.774 209.275 1.00 58.76 ? 102 VAL Q CG2 1 +ATOM 56871 N N . LYS Q 2 103 ? 180.338 210.528 209.540 1.00 68.56 ? 103 LYS Q N 1 +ATOM 56872 C CA . LYS Q 2 103 ? 179.202 211.317 209.082 1.00 74.77 ? 103 LYS Q CA 1 +ATOM 56873 C C . LYS Q 2 103 ? 179.399 212.766 209.495 1.00 78.36 ? 103 LYS Q C 1 +ATOM 56874 O O . LYS Q 2 103 ? 180.117 213.068 210.451 1.00 79.88 ? 103 LYS Q O 1 +ATOM 56875 C CB . LYS Q 2 103 ? 177.876 210.785 209.631 1.00 72.41 ? 103 LYS Q CB 1 +ATOM 56876 C CG . LYS Q 2 103 ? 177.595 211.176 211.064 1.00 71.55 ? 103 LYS Q CG 1 +ATOM 56877 C CD . LYS Q 2 103 ? 176.509 210.299 211.655 1.00 74.34 ? 103 LYS Q CD 1 +ATOM 56878 C CE . LYS Q 2 103 ? 175.937 210.904 212.923 1.00 77.72 ? 103 LYS Q CE 1 +ATOM 56879 N NZ . LYS Q 2 103 ? 176.966 211.034 213.992 1.00 77.88 ? 103 LYS Q NZ 1 +ATOM 56880 N N . ARG Q 2 104 ? 178.736 213.660 208.767 1.00 100.39 ? 104 ARG Q N 1 +ATOM 56881 C CA . ARG Q 2 104 ? 178.928 215.094 208.938 1.00 101.21 ? 104 ARG Q CA 1 +ATOM 56882 C C . ARG Q 2 104 ? 177.990 215.639 210.006 1.00 101.68 ? 104 ARG Q C 1 +ATOM 56883 O O . ARG Q 2 104 ? 176.820 215.254 210.075 1.00 100.43 ? 104 ARG Q O 1 +ATOM 56884 C CB . ARG Q 2 104 ? 178.702 215.836 207.621 1.00 100.07 ? 104 ARG Q CB 1 +ATOM 56885 C CG . ARG Q 2 104 ? 177.353 215.572 206.981 1.00 100.03 ? 104 ARG Q CG 1 +ATOM 56886 C CD . ARG Q 2 104 ? 176.879 216.774 206.185 1.00 99.66 ? 104 ARG Q CD 1 +ATOM 56887 N NE . ARG Q 2 104 ? 177.810 217.123 205.120 1.00 99.71 ? 104 ARG Q NE 1 +ATOM 56888 C CZ . ARG Q 2 104 ? 177.762 216.620 203.895 1.00 99.45 ? 104 ARG Q CZ 1 +ATOM 56889 N NH1 . ARG Q 2 104 ? 176.841 215.736 203.547 1.00 99.85 ? 104 ARG Q NH1 1 +ATOM 56890 N NH2 . ARG Q 2 104 ? 178.658 217.016 202.996 1.00 97.09 ? 104 ARG Q NH2 1 +ATOM 56891 N N . GLU Q 2 105 ? 178.517 216.526 210.840 1.00 124.64 ? 105 GLU Q N 1 +ATOM 56892 C CA . GLU Q 2 105 ? 177.713 217.309 211.762 1.00 125.24 ? 105 GLU Q CA 1 +ATOM 56893 C C . GLU Q 2 105 ? 177.340 218.629 211.090 1.00 128.41 ? 105 GLU Q C 1 +ATOM 56894 O O . GLU Q 2 105 ? 177.423 218.775 209.867 1.00 126.23 ? 105 GLU Q O 1 +ATOM 56895 C CB . GLU Q 2 105 ? 178.458 217.520 213.075 1.00 122.32 ? 105 GLU Q CB 1 +ATOM 56896 C CG . GLU Q 2 105 ? 178.684 216.241 213.848 1.00 122.31 ? 105 GLU Q CG 1 +ATOM 56897 C CD . GLU Q 2 105 ? 179.480 216.460 215.117 1.00 125.88 ? 105 GLU Q CD 1 +ATOM 56898 O OE1 . GLU Q 2 105 ? 179.912 217.608 215.356 1.00 128.24 ? 105 GLU Q OE1 1 +ATOM 56899 O OE2 . GLU Q 2 105 ? 179.681 215.484 215.871 1.00 125.06 ? 105 GLU Q OE2 1 +ATOM 56900 N N . LEU Q 2 106 ? 176.899 219.603 211.888 1.00 142.82 ? 106 LEU Q N 1 +ATOM 56901 C CA . LEU Q 2 106 ? 176.544 220.906 211.335 1.00 141.76 ? 106 LEU Q CA 1 +ATOM 56902 C C . LEU Q 2 106 ? 177.754 221.611 210.728 1.00 141.29 ? 106 LEU Q C 1 +ATOM 56903 O O . LEU Q 2 106 ? 177.670 222.157 209.621 1.00 140.59 ? 106 LEU Q O 1 +ATOM 56904 C CB . LEU Q 2 106 ? 175.886 221.771 212.413 1.00 140.82 ? 106 LEU Q CB 1 +ATOM 56905 C CG . LEU Q 2 106 ? 176.715 222.375 213.552 1.00 141.06 ? 106 LEU Q CG 1 +ATOM 56906 C CD1 . LEU Q 2 106 ? 175.931 223.475 214.247 1.00 140.59 ? 106 LEU Q CD1 1 +ATOM 56907 C CD2 . LEU Q 2 106 ? 177.125 221.310 214.555 1.00 140.28 ? 106 LEU Q CD2 1 +ATOM 56908 N N . ASN Q 2 107 ? 178.891 221.598 211.422 1.00 142.59 ? 107 ASN Q N 1 +ATOM 56909 C CA . ASN Q 2 107 ? 180.086 222.305 210.965 1.00 142.31 ? 107 ASN Q CA 1 +ATOM 56910 C C . ASN Q 2 107 ? 181.327 221.450 211.165 1.00 142.12 ? 107 ASN Q C 1 +ATOM 56911 O O . ASN Q 2 107 ? 182.379 221.941 211.588 1.00 141.38 ? 107 ASN Q O 1 +ATOM 56912 C CB . ASN Q 2 107 ? 180.242 223.645 211.679 1.00 141.39 ? 107 ASN Q CB 1 +ATOM 56913 C CG . ASN Q 2 107 ? 180.043 223.535 213.176 1.00 141.76 ? 107 ASN Q CG 1 +ATOM 56914 O OD1 . ASN Q 2 107 ? 180.240 222.473 213.765 1.00 141.33 ? 107 ASN Q OD1 1 +ATOM 56915 N ND2 . ASN Q 2 107 ? 179.654 224.638 213.801 1.00 141.50 ? 107 ASN Q ND2 1 +ATOM 56916 N N . GLY Q 2 108 ? 181.225 220.162 210.869 1.00 130.71 ? 108 GLY Q N 1 +ATOM 56917 C CA . GLY Q 2 108 ? 182.350 219.274 211.066 1.00 129.13 ? 108 GLY Q CA 1 +ATOM 56918 C C . GLY Q 2 108 ? 181.938 217.836 210.859 1.00 127.71 ? 108 GLY Q C 1 +ATOM 56919 O O . GLY Q 2 108 ? 180.830 217.536 210.408 1.00 128.51 ? 108 GLY Q O 1 +ATOM 56920 N N . TYR Q 2 109 ? 182.863 216.949 211.200 1.00 102.93 ? 109 TYR Q N 1 +ATOM 56921 C CA . TYR Q 2 109 ? 182.711 215.516 211.017 1.00 101.04 ? 109 TYR Q CA 1 +ATOM 56922 C C . TYR Q 2 109 ? 182.892 214.806 212.353 1.00 100.37 ? 109 TYR Q C 1 +ATOM 56923 O O . TYR Q 2 109 ? 183.188 215.427 213.375 1.00 102.67 ? 109 TYR Q O 1 +ATOM 56924 C CB . TYR Q 2 109 ? 183.715 215.014 209.977 1.00 102.34 ? 109 TYR Q CB 1 +ATOM 56925 C CG . TYR Q 2 109 ? 183.537 215.657 208.616 1.00 103.42 ? 109 TYR Q CG 1 +ATOM 56926 C CD1 . TYR Q 2 109 ? 182.283 216.054 208.172 1.00 102.85 ? 109 TYR Q CD1 1 +ATOM 56927 C CD2 . TYR Q 2 109 ? 184.626 215.902 207.794 1.00 103.59 ? 109 TYR Q CD2 1 +ATOM 56928 C CE1 . TYR Q 2 109 ? 182.116 216.646 206.940 1.00 102.62 ? 109 TYR Q CE1 1 +ATOM 56929 C CE2 . TYR Q 2 109 ? 184.468 216.497 206.561 1.00 104.29 ? 109 TYR Q CE2 1 +ATOM 56930 C CZ . TYR Q 2 109 ? 183.210 216.867 206.139 1.00 103.94 ? 109 TYR Q CZ 1 +ATOM 56931 O OH . TYR Q 2 109 ? 183.049 217.462 204.909 1.00 102.18 ? 109 TYR Q OH 1 +ATOM 56932 N N . VAL Q 2 110 ? 182.698 213.486 212.340 1.00 80.77 ? 110 VAL Q N 1 +ATOM 56933 C CA . VAL Q 2 110 ? 182.821 212.680 213.550 1.00 80.26 ? 110 VAL Q CA 1 +ATOM 56934 C C . VAL Q 2 110 ? 182.964 211.222 213.138 1.00 75.33 ? 110 VAL Q C 1 +ATOM 56935 O O . VAL Q 2 110 ? 182.479 210.812 212.083 1.00 78.24 ? 110 VAL Q O 1 +ATOM 56936 C CB . VAL Q 2 110 ? 181.611 212.906 214.493 1.00 78.56 ? 110 VAL Q CB 1 +ATOM 56937 C CG1 . VAL Q 2 110 ? 180.334 212.391 213.864 1.00 78.03 ? 110 VAL Q CG1 1 +ATOM 56938 C CG2 . VAL Q 2 110 ? 181.852 212.273 215.854 1.00 78.17 ? 110 VAL Q CG2 1 +ATOM 56939 N N . PHE Q 2 111 ? 183.644 210.441 213.972 1.00 55.57 ? 111 PHE Q N 1 +ATOM 56940 C CA . PHE Q 2 111 ? 183.920 209.037 213.704 1.00 54.02 ? 111 PHE Q CA 1 +ATOM 56941 C C . PHE Q 2 111 ? 183.216 208.162 214.730 1.00 59.12 ? 111 PHE Q C 1 +ATOM 56942 O O . PHE Q 2 111 ? 183.244 208.451 215.929 1.00 60.23 ? 111 PHE Q O 1 +ATOM 56943 C CB . PHE Q 2 111 ? 185.426 208.767 213.728 1.00 57.27 ? 111 PHE Q CB 1 +ATOM 56944 C CG . PHE Q 2 111 ? 185.795 207.326 213.512 1.00 55.94 ? 111 PHE Q CG 1 +ATOM 56945 C CD1 . PHE Q 2 111 ? 185.821 206.790 212.240 1.00 56.25 ? 111 PHE Q CD1 1 +ATOM 56946 C CD2 . PHE Q 2 111 ? 186.140 206.518 214.577 1.00 53.55 ? 111 PHE Q CD2 1 +ATOM 56947 C CE1 . PHE Q 2 111 ? 186.168 205.473 212.038 1.00 52.81 ? 111 PHE Q CE1 1 +ATOM 56948 C CE2 . PHE Q 2 111 ? 186.480 205.204 214.377 1.00 54.15 ? 111 PHE Q CE2 1 +ATOM 56949 C CZ . PHE Q 2 111 ? 186.493 204.681 213.107 1.00 53.14 ? 111 PHE Q CZ 1 +ATOM 56950 N N . ILE Q 2 112 ? 182.583 207.090 214.252 1.00 57.17 ? 112 ILE Q N 1 +ATOM 56951 C CA . ILE Q 2 112 ? 181.850 206.154 215.096 1.00 57.72 ? 112 ILE Q CA 1 +ATOM 56952 C C . ILE Q 2 112 ? 182.316 204.740 214.782 1.00 58.32 ? 112 ILE Q C 1 +ATOM 56953 O O . ILE Q 2 112 ? 182.370 204.342 213.614 1.00 62.74 ? 112 ILE Q O 1 +ATOM 56954 C CB . ILE Q 2 112 ? 180.327 206.283 214.888 1.00 55.95 ? 112 ILE Q CB 1 +ATOM 56955 C CG1 . ILE Q 2 112 ? 179.854 207.681 215.279 1.00 59.33 ? 112 ILE Q CG1 1 +ATOM 56956 C CG2 . ILE Q 2 112 ? 179.589 205.235 215.692 1.00 58.43 ? 112 ILE Q CG2 1 +ATOM 56957 C CD1 . ILE Q 2 112 ? 178.547 208.077 214.656 1.00 59.74 ? 112 ILE Q CD1 1 +ATOM 56958 N N . SER Q 2 113 ? 182.639 203.975 215.822 1.00 53.16 ? 113 SER Q N 1 +ATOM 56959 C CA . SER Q 2 113 ? 183.153 202.615 215.659 1.00 54.44 ? 113 SER Q CA 1 +ATOM 56960 C C . SER Q 2 113 ? 181.993 201.627 215.678 1.00 63.51 ? 113 SER Q C 1 +ATOM 56961 O O . SER Q 2 113 ? 181.422 201.334 216.731 1.00 62.77 ? 113 SER Q O 1 +ATOM 56962 C CB . SER Q 2 113 ? 184.172 202.293 216.743 1.00 60.61 ? 113 SER Q CB 1 +ATOM 56963 O OG . SER Q 2 113 ? 185.279 203.170 216.674 1.00 66.33 ? 113 SER Q OG 1 +ATOM 56964 N N . GLU Q 2 114 ? 181.655 201.101 214.501 1.00 66.14 ? 114 GLU Q N 1 +ATOM 56965 C CA . GLU Q 2 114 ? 180.600 200.100 214.353 1.00 60.21 ? 114 GLU Q CA 1 +ATOM 56966 C C . GLU Q 2 114 ? 180.914 199.325 213.083 1.00 58.63 ? 114 GLU Q C 1 +ATOM 56967 O O . GLU Q 2 114 ? 180.754 199.863 211.984 1.00 64.54 ? 114 GLU Q O 1 +ATOM 56968 C CB . GLU Q 2 114 ? 179.229 200.756 214.268 1.00 59.38 ? 114 GLU Q CB 1 +ATOM 56969 C CG . GLU Q 2 114 ? 178.470 200.826 215.573 1.00 59.87 ? 114 GLU Q CG 1 +ATOM 56970 C CD . GLU Q 2 114 ? 177.047 201.310 215.383 1.00 68.59 ? 114 GLU Q CD 1 +ATOM 56971 O OE1 . GLU Q 2 114 ? 176.764 201.918 214.332 1.00 68.81 ? 114 GLU Q OE1 1 +ATOM 56972 O OE2 . GLU Q 2 114 ? 176.209 201.079 216.279 1.00 66.23 ? 114 GLU Q OE2 1 +ATOM 56973 N N . ASP Q 2 115 ? 181.345 198.076 213.223 1.00 46.40 ? 115 ASP Q N 1 +ATOM 56974 C CA . ASP Q 2 115 ? 181.911 197.327 212.107 1.00 50.53 ? 115 ASP Q CA 1 +ATOM 56975 C C . ASP Q 2 115 ? 180.937 196.311 211.518 1.00 57.11 ? 115 ASP Q C 1 +ATOM 56976 O O . ASP Q 2 115 ? 181.343 195.228 211.095 1.00 57.04 ? 115 ASP Q O 1 +ATOM 56977 C CB . ASP Q 2 115 ? 183.197 196.623 212.527 1.00 49.38 ? 115 ASP Q CB 1 +ATOM 56978 C CG . ASP Q 2 115 ? 183.034 195.826 213.799 1.00 58.38 ? 115 ASP Q CG 1 +ATOM 56979 O OD1 . ASP Q 2 115 ? 182.011 196.015 214.486 1.00 58.73 ? 115 ASP Q OD1 1 +ATOM 56980 O OD2 . ASP Q 2 115 ? 183.919 194.999 214.104 1.00 61.57 ? 115 ASP Q OD2 1 +ATOM 56981 N N . TRP Q 2 116 ? 179.646 196.635 211.457 1.00 50.98 ? 116 TRP Q N 1 +ATOM 56982 C CA . TRP Q 2 116 ? 178.699 195.744 210.804 1.00 43.43 ? 116 TRP Q CA 1 +ATOM 56983 C C . TRP Q 2 116 ? 178.132 196.305 209.507 1.00 50.67 ? 116 TRP Q C 1 +ATOM 56984 O O . TRP Q 2 116 ? 177.508 195.555 208.752 1.00 57.23 ? 116 TRP Q O 1 +ATOM 56985 C CB . TRP Q 2 116 ? 177.558 195.353 211.759 1.00 43.05 ? 116 TRP Q CB 1 +ATOM 56986 C CG . TRP Q 2 116 ? 176.578 196.426 212.126 1.00 50.59 ? 116 TRP Q CG 1 +ATOM 56987 C CD1 . TRP Q 2 116 ? 176.601 197.200 213.244 1.00 54.34 ? 116 TRP Q CD1 1 +ATOM 56988 C CD2 . TRP Q 2 116 ? 175.405 196.813 211.397 1.00 48.68 ? 116 TRP Q CD2 1 +ATOM 56989 N NE1 . TRP Q 2 116 ? 175.528 198.055 213.251 1.00 52.11 ? 116 TRP Q NE1 1 +ATOM 56990 C CE2 . TRP Q 2 116 ? 174.780 197.838 212.127 1.00 49.54 ? 116 TRP Q CE2 1 +ATOM 56991 C CE3 . TRP Q 2 116 ? 174.834 196.404 210.191 1.00 48.18 ? 116 TRP Q CE3 1 +ATOM 56992 C CZ2 . TRP Q 2 116 ? 173.614 198.456 211.694 1.00 48.33 ? 116 TRP Q CZ2 1 +ATOM 56993 C CZ3 . TRP Q 2 116 ? 173.676 197.020 209.765 1.00 50.64 ? 116 TRP Q CZ3 1 +ATOM 56994 C CH2 . TRP Q 2 116 ? 173.080 198.033 210.511 1.00 48.38 ? 116 TRP Q CH2 1 +ATOM 56995 N N . ARG Q 2 117 ? 178.343 197.582 209.209 1.00 46.18 ? 117 ARG Q N 1 +ATOM 56996 C CA . ARG Q 2 117 ? 177.930 198.119 207.922 1.00 43.52 ? 117 ARG Q CA 1 +ATOM 56997 C C . ARG Q 2 117 ? 178.971 197.817 206.850 1.00 45.49 ? 117 ARG Q C 1 +ATOM 56998 O O . ARG Q 2 117 ? 180.166 197.707 207.122 1.00 55.59 ? 117 ARG Q O 1 +ATOM 56999 C CB . ARG Q 2 117 ? 177.689 199.623 208.002 1.00 44.94 ? 117 ARG Q CB 1 +ATOM 57000 C CG . ARG Q 2 117 ? 176.408 200.012 208.694 1.00 49.38 ? 117 ARG Q CG 1 +ATOM 57001 C CD . ARG Q 2 117 ? 176.290 201.517 208.782 1.00 50.58 ? 117 ARG Q CD 1 +ATOM 57002 N NE . ARG Q 2 117 ? 175.062 201.942 209.441 1.00 53.45 ? 117 ARG Q NE 1 +ATOM 57003 C CZ . ARG Q 2 117 ? 174.902 202.032 210.754 1.00 56.10 ? 117 ARG Q CZ 1 +ATOM 57004 N NH1 . ARG Q 2 117 ? 175.876 201.723 211.593 1.00 49.22 ? 117 ARG Q NH1 1 +ATOM 57005 N NH2 . ARG Q 2 117 ? 173.737 202.446 211.237 1.00 53.53 ? 117 ARG Q NH2 1 +ATOM 57006 N N . LEU Q 2 118 ? 178.498 197.686 205.620 1.00 34.42 ? 118 LEU Q N 1 +ATOM 57007 C CA . LEU Q 2 118 ? 179.328 197.354 204.476 1.00 29.58 ? 118 LEU Q CA 1 +ATOM 57008 C C . LEU Q 2 118 ? 178.909 198.214 203.295 1.00 34.35 ? 118 LEU Q C 1 +ATOM 57009 O O . LEU Q 2 118 ? 177.773 198.693 203.243 1.00 42.77 ? 118 LEU Q O 1 +ATOM 57010 C CB . LEU Q 2 118 ? 179.207 195.868 204.114 1.00 36.77 ? 118 LEU Q CB 1 +ATOM 57011 C CG . LEU Q 2 118 ? 179.806 194.847 205.080 1.00 38.90 ? 118 LEU Q CG 1 +ATOM 57012 C CD1 . LEU Q 2 118 ? 179.343 193.446 204.744 1.00 37.58 ? 118 LEU Q CD1 1 +ATOM 57013 C CD2 . LEU Q 2 118 ? 181.313 194.917 205.050 1.00 40.88 ? 118 LEU Q CD2 1 +ATOM 57014 N N . PRO Q 2 119 ? 179.810 198.438 202.335 1.00 32.36 ? 119 PRO Q N 1 +ATOM 57015 C CA . PRO Q 2 119 ? 179.418 199.139 201.106 1.00 36.94 ? 119 PRO Q CA 1 +ATOM 57016 C C . PRO Q 2 119 ? 178.568 198.274 200.184 1.00 41.55 ? 119 PRO Q C 1 +ATOM 57017 O O . PRO Q 2 119 ? 178.190 197.159 200.551 1.00 50.84 ? 119 PRO Q O 1 +ATOM 57018 C CB . PRO Q 2 119 ? 180.766 199.485 200.468 1.00 33.16 ? 119 PRO Q CB 1 +ATOM 57019 C CG . PRO Q 2 119 ? 181.677 198.435 200.953 1.00 26.21 ? 119 PRO Q CG 1 +ATOM 57020 C CD . PRO Q 2 119 ? 181.252 198.147 202.358 1.00 27.96 ? 119 PRO Q CD 1 +ATOM 57021 N N . ALA Q 2 120 ? 178.251 198.769 198.994 1.00 33.38 ? 120 ALA Q N 1 +ATOM 57022 C CA . ALA Q 2 120 ? 177.425 198.043 198.044 1.00 29.03 ? 120 ALA Q CA 1 +ATOM 57023 C C . ALA Q 2 120 ? 178.251 197.580 196.851 1.00 33.86 ? 120 ALA Q C 1 +ATOM 57024 O O . ALA Q 2 120 ? 179.395 197.991 196.661 1.00 40.31 ? 120 ALA Q O 1 +ATOM 57025 C CB . ALA Q 2 120 ? 176.257 198.908 197.567 1.00 29.71 ? 120 ALA Q CB 1 +ATOM 57026 N N . LEU Q 2 121 ? 177.655 196.705 196.047 1.00 30.47 ? 121 LEU Q N 1 +ATOM 57027 C CA . LEU Q 2 121 ? 178.325 196.224 194.848 1.00 34.63 ? 121 LEU Q CA 1 +ATOM 57028 C C . LEU Q 2 121 ? 178.417 197.332 193.806 1.00 37.06 ? 121 LEU Q C 1 +ATOM 57029 O O . LEU Q 2 121 ? 177.459 198.075 193.581 1.00 46.72 ? 121 LEU Q O 1 +ATOM 57030 C CB . LEU Q 2 121 ? 177.588 195.017 194.276 1.00 37.13 ? 121 LEU Q CB 1 +ATOM 57031 C CG . LEU Q 2 121 ? 178.133 193.635 194.632 1.00 31.76 ? 121 LEU Q CG 1 +ATOM 57032 C CD1 . LEU Q 2 121 ? 178.106 193.428 196.121 1.00 34.02 ? 121 LEU Q CD1 1 +ATOM 57033 C CD2 . LEU Q 2 121 ? 177.313 192.573 193.946 1.00 36.67 ? 121 LEU Q CD2 1 +ATOM 57034 N N . GLY Q 2 122 ? 179.577 197.432 193.161 1.00 34.29 ? 122 GLY Q N 1 +ATOM 57035 C CA . GLY Q 2 122 ? 179.839 198.480 192.202 1.00 28.12 ? 122 GLY Q CA 1 +ATOM 57036 C C . GLY Q 2 122 ? 180.363 199.772 192.787 1.00 37.27 ? 122 GLY Q C 1 +ATOM 57037 O O . GLY Q 2 122 ? 180.647 200.704 192.026 1.00 42.03 ? 122 GLY Q O 1 +ATOM 57038 N N . SER Q 2 123 ? 180.514 199.854 194.105 1.00 43.95 ? 123 SER Q N 1 +ATOM 57039 C CA . SER Q 2 123 ? 180.943 201.082 194.758 1.00 41.34 ? 123 SER Q CA 1 +ATOM 57040 C C . SER Q 2 123 ? 182.423 201.348 194.499 1.00 49.16 ? 123 SER Q C 1 +ATOM 57041 O O . SER Q 2 123 ? 183.205 200.429 194.249 1.00 44.99 ? 123 SER Q O 1 +ATOM 57042 C CB . SER Q 2 123 ? 180.676 200.992 196.257 1.00 34.22 ? 123 SER Q CB 1 +ATOM 57043 O OG . SER Q 2 123 ? 180.960 202.214 196.901 1.00 48.10 ? 123 SER Q OG 1 +ATOM 57044 N N . SER Q 2 124 ? 182.806 202.623 194.575 1.00 52.01 ? 124 SER Q N 1 +ATOM 57045 C CA . SER Q 2 124 ? 184.161 203.057 194.248 1.00 45.90 ? 124 SER Q CA 1 +ATOM 57046 C C . SER Q 2 124 ? 185.014 203.217 195.500 1.00 43.89 ? 124 SER Q C 1 +ATOM 57047 O O . SER Q 2 124 ? 184.535 203.677 196.539 1.00 43.82 ? 124 SER Q O 1 +ATOM 57048 C CB . SER Q 2 124 ? 184.131 204.380 193.483 1.00 49.43 ? 124 SER Q CB 1 +ATOM 57049 O OG . SER Q 2 124 ? 183.509 204.230 192.222 1.00 55.03 ? 124 SER Q OG 1 +ATOM 57050 N N . ALA Q 2 125 ? 186.291 202.857 195.383 1.00 56.84 ? 125 ALA Q N 1 +ATOM 57051 C CA . ALA Q 2 125 ? 187.249 202.935 196.480 1.00 53.85 ? 125 ALA Q CA 1 +ATOM 57052 C C . ALA Q 2 125 ? 188.205 204.101 196.264 1.00 62.41 ? 125 ALA Q C 1 +ATOM 57053 O O . ALA Q 2 125 ? 188.833 204.203 195.207 1.00 64.83 ? 125 ALA Q O 1 +ATOM 57054 C CB . ALA Q 2 125 ? 188.036 201.632 196.599 1.00 46.78 ? 125 ALA Q CB 1 +ATOM 57055 N N . VAL Q 2 126 ? 188.322 204.970 197.265 1.00 64.00 ? 126 VAL Q N 1 +ATOM 57056 C CA . VAL Q 2 126 ? 189.197 206.138 197.178 1.00 59.42 ? 126 VAL Q CA 1 +ATOM 57057 C C . VAL Q 2 126 ? 190.175 206.136 198.348 1.00 60.28 ? 126 VAL Q C 1 +ATOM 57058 O O . VAL Q 2 126 ? 189.791 205.813 199.479 1.00 61.14 ? 126 VAL Q O 1 +ATOM 57059 C CB . VAL Q 2 126 ? 188.388 207.445 197.139 1.00 63.01 ? 126 VAL Q CB 1 +ATOM 57060 C CG1 . VAL Q 2 126 ? 187.538 207.507 195.888 1.00 62.94 ? 126 VAL Q CG1 1 +ATOM 57061 C CG2 . VAL Q 2 126 ? 187.508 207.570 198.365 1.00 61.93 ? 126 VAL Q CG2 1 +ATOM 57062 N N . PRO Q 2 127 ? 191.444 206.480 198.127 1.00 72.84 ? 127 PRO Q N 1 +ATOM 57063 C CA . PRO Q 2 127 ? 192.412 206.505 199.233 1.00 70.51 ? 127 PRO Q CA 1 +ATOM 57064 C C . PRO Q 2 127 ? 192.223 207.742 200.101 1.00 70.73 ? 127 PRO Q C 1 +ATOM 57065 O O . PRO Q 2 127 ? 192.029 208.849 199.595 1.00 69.27 ? 127 PRO Q O 1 +ATOM 57066 C CB . PRO Q 2 127 ? 193.767 206.525 198.519 1.00 72.14 ? 127 PRO Q CB 1 +ATOM 57067 C CG . PRO Q 2 127 ? 193.482 207.152 197.205 1.00 72.82 ? 127 PRO Q CG 1 +ATOM 57068 C CD . PRO Q 2 127 ? 192.071 206.794 196.832 1.00 73.79 ? 127 PRO Q CD 1 +ATOM 57069 N N . LEU Q 2 128 ? 192.296 207.548 201.415 1.00 73.99 ? 128 LEU Q N 1 +ATOM 57070 C CA . LEU Q 2 128 ? 192.078 208.641 202.352 1.00 73.88 ? 128 LEU Q CA 1 +ATOM 57071 C C . LEU Q 2 128 ? 193.230 209.636 202.315 1.00 78.36 ? 128 LEU Q C 1 +ATOM 57072 O O . LEU Q 2 128 ? 194.401 209.257 202.246 1.00 79.67 ? 128 LEU Q O 1 +ATOM 57073 C CB . LEU Q 2 128 ? 191.915 208.094 203.768 1.00 72.55 ? 128 LEU Q CB 1 +ATOM 57074 C CG . LEU Q 2 128 ? 190.589 207.421 204.105 1.00 72.82 ? 128 LEU Q CG 1 +ATOM 57075 C CD1 . LEU Q 2 128 ? 190.435 207.323 205.595 1.00 70.73 ? 128 LEU Q CD1 1 +ATOM 57076 C CD2 . LEU Q 2 128 ? 189.441 208.207 203.511 1.00 74.90 ? 128 LEU Q CD2 1 +ATOM 57077 N N . THR Q 2 129 ? 192.887 210.918 202.376 1.00 88.18 ? 129 THR Q N 1 +ATOM 57078 C CA . THR Q 2 129 ? 193.868 211.990 202.416 1.00 85.28 ? 129 THR Q CA 1 +ATOM 57079 C C . THR Q 2 129 ? 194.324 212.244 203.851 1.00 84.97 ? 129 THR Q C 1 +ATOM 57080 O O . THR Q 2 129 ? 193.910 211.569 204.795 1.00 84.87 ? 129 THR Q O 1 +ATOM 57081 C CB . THR Q 2 129 ? 193.292 213.268 201.810 1.00 86.06 ? 129 THR Q CB 1 +ATOM 57082 O OG1 . THR Q 2 129 ? 192.308 213.815 202.695 1.00 86.05 ? 129 THR Q OG1 1 +ATOM 57083 C CG2 . THR Q 2 129 ? 192.648 212.977 200.468 1.00 86.36 ? 129 THR Q CG2 1 +ATOM 57084 N N . SER Q 2 130 ? 195.198 213.238 204.006 1.00 90.08 ? 130 SER Q N 1 +ATOM 57085 C CA . SER Q 2 130 ? 195.725 213.572 205.323 1.00 90.78 ? 130 SER Q CA 1 +ATOM 57086 C C . SER Q 2 130 ? 194.709 214.292 206.196 1.00 88.28 ? 130 SER Q C 1 +ATOM 57087 O O . SER Q 2 130 ? 194.889 214.343 207.416 1.00 87.12 ? 130 SER Q O 1 +ATOM 57088 C CB . SER Q 2 130 ? 196.983 214.429 205.181 1.00 91.73 ? 130 SER Q CB 1 +ATOM 57089 O OG . SER Q 2 130 ? 198.011 213.724 204.503 1.00 92.68 ? 130 SER Q OG 1 +ATOM 57090 N N . ASP Q 2 131 ? 193.660 214.864 205.603 1.00 87.86 ? 131 ASP Q N 1 +ATOM 57091 C CA . ASP Q 2 131 ? 192.681 215.607 206.391 1.00 87.58 ? 131 ASP Q CA 1 +ATOM 57092 C C . ASP Q 2 131 ? 191.759 214.676 207.168 1.00 88.63 ? 131 ASP Q C 1 +ATOM 57093 O O . ASP Q 2 131 ? 191.442 214.942 208.332 1.00 88.99 ? 131 ASP Q O 1 +ATOM 57094 C CB . ASP Q 2 131 ? 191.874 216.527 205.479 1.00 87.89 ? 131 ASP Q CB 1 +ATOM 57095 C CG . ASP Q 2 131 ? 192.708 217.653 204.910 1.00 92.70 ? 131 ASP Q CG 1 +ATOM 57096 O OD1 . ASP Q 2 131 ? 193.662 218.081 205.590 1.00 93.39 ? 131 ASP Q OD1 1 +ATOM 57097 O OD2 . ASP Q 2 131 ? 192.419 218.107 203.783 1.00 93.07 ? 131 ASP Q OD2 1 +ATOM 57098 N N . PHE Q 2 132 ? 191.316 213.582 206.542 1.00 82.05 ? 132 PHE Q N 1 +ATOM 57099 C CA . PHE Q 2 132 ? 190.380 212.674 207.198 1.00 78.65 ? 132 PHE Q CA 1 +ATOM 57100 C C . PHE Q 2 132 ? 191.058 211.857 208.289 1.00 79.24 ? 132 PHE Q C 1 +ATOM 57101 O O . PHE Q 2 132 ? 190.407 211.448 209.259 1.00 80.00 ? 132 PHE Q O 1 +ATOM 57102 C CB . PHE Q 2 132 ? 189.737 211.750 206.166 1.00 83.81 ? 132 PHE Q CB 1 +ATOM 57103 C CG . PHE Q 2 132 ? 188.617 212.384 205.392 1.00 83.55 ? 132 PHE Q CG 1 +ATOM 57104 C CD1 . PHE Q 2 132 ? 187.479 212.827 206.039 1.00 80.76 ? 132 PHE Q CD1 1 +ATOM 57105 C CD2 . PHE Q 2 132 ? 188.700 212.531 204.021 1.00 81.23 ? 132 PHE Q CD2 1 +ATOM 57106 C CE1 . PHE Q 2 132 ? 186.446 213.403 205.335 1.00 79.60 ? 132 PHE Q CE1 1 +ATOM 57107 C CE2 . PHE Q 2 132 ? 187.668 213.108 203.313 1.00 80.61 ? 132 PHE Q CE2 1 +ATOM 57108 C CZ . PHE Q 2 132 ? 186.541 213.546 203.972 1.00 81.21 ? 132 PHE Q CZ 1 +ATOM 57109 N N . LEU Q 2 133 ? 192.357 211.582 208.134 1.00 80.00 ? 133 LEU Q N 1 +ATOM 57110 C CA . LEU Q 2 133 ? 193.088 210.845 209.159 1.00 79.43 ? 133 LEU Q CA 1 +ATOM 57111 C C . LEU Q 2 133 ? 193.089 211.591 210.483 1.00 78.36 ? 133 LEU Q C 1 +ATOM 57112 O O . LEU Q 2 133 ? 193.087 210.969 211.552 1.00 77.95 ? 133 LEU Q O 1 +ATOM 57113 C CB . LEU Q 2 133 ? 194.519 210.586 208.697 1.00 78.99 ? 133 LEU Q CB 1 +ATOM 57114 C CG . LEU Q 2 133 ? 194.695 209.581 207.562 1.00 82.02 ? 133 LEU Q CG 1 +ATOM 57115 C CD1 . LEU Q 2 133 ? 196.061 209.733 206.918 1.00 81.86 ? 133 LEU Q CD1 1 +ATOM 57116 C CD2 . LEU Q 2 133 ? 194.513 208.169 208.082 1.00 81.95 ? 133 LEU Q CD2 1 +ATOM 57117 N N . ASN Q 2 134 ? 193.096 212.923 210.431 1.00 85.14 ? 134 ASN Q N 1 +ATOM 57118 C CA . ASN Q 2 134 ? 193.005 213.711 211.652 1.00 85.13 ? 134 ASN Q CA 1 +ATOM 57119 C C . ASN Q 2 134 ? 191.674 213.487 212.354 1.00 80.59 ? 134 ASN Q C 1 +ATOM 57120 O O . ASN Q 2 134 ? 191.635 213.299 213.572 1.00 84.07 ? 134 ASN Q O 1 +ATOM 57121 C CB . ASN Q 2 134 ? 193.203 215.192 211.334 1.00 85.99 ? 134 ASN Q CB 1 +ATOM 57122 C CG . ASN Q 2 134 ? 194.665 215.565 211.207 1.00 87.88 ? 134 ASN Q CG 1 +ATOM 57123 O OD1 . ASN Q 2 134 ? 195.450 215.375 212.136 1.00 88.36 ? 134 ASN Q OD1 1 +ATOM 57124 N ND2 . ASN Q 2 134 ? 195.042 216.089 210.046 1.00 84.29 ? 134 ASN Q ND2 1 +ATOM 57125 N N . ILE Q 2 135 ? 190.574 213.500 211.602 1.00 74.66 ? 135 ILE Q N 1 +ATOM 57126 C CA . ILE Q 2 135 ? 189.261 213.302 212.208 1.00 77.25 ? 135 ILE Q CA 1 +ATOM 57127 C C . ILE Q 2 135 ? 189.137 211.894 212.769 1.00 76.73 ? 135 ILE Q C 1 +ATOM 57128 O O . ILE Q 2 135 ? 188.533 211.685 213.826 1.00 77.17 ? 135 ILE Q O 1 +ATOM 57129 C CB . ILE Q 2 135 ? 188.147 213.604 211.190 1.00 76.01 ? 135 ILE Q CB 1 +ATOM 57130 C CG1 . ILE Q 2 135 ? 188.473 214.873 210.411 1.00 75.83 ? 135 ILE Q CG1 1 +ATOM 57131 C CG2 . ILE Q 2 135 ? 186.807 213.733 211.886 1.00 73.56 ? 135 ILE Q CG2 1 +ATOM 57132 C CD1 . ILE Q 2 135 ? 187.664 215.028 209.168 1.00 76.69 ? 135 ILE Q CD1 1 +ATOM 57133 N N . ILE Q 2 136 ? 189.689 210.905 212.068 1.00 74.50 ? 136 ILE Q N 1 +ATOM 57134 C CA . ILE Q 2 136 ? 189.591 209.528 212.548 1.00 70.24 ? 136 ILE Q CA 1 +ATOM 57135 C C . ILE Q 2 136 ? 190.389 209.352 213.831 1.00 72.09 ? 136 ILE Q C 1 +ATOM 57136 O O . ILE Q 2 136 ? 189.888 208.813 214.823 1.00 70.14 ? 136 ILE Q O 1 +ATOM 57137 C CB . ILE Q 2 136 ? 190.051 208.538 211.466 1.00 67.22 ? 136 ILE Q CB 1 +ATOM 57138 C CG1 . ILE Q 2 136 ? 189.119 208.593 210.261 1.00 71.52 ? 136 ILE Q CG1 1 +ATOM 57139 C CG2 . ILE Q 2 136 ? 190.112 207.138 212.030 1.00 64.40 ? 136 ILE Q CG2 1 +ATOM 57140 C CD1 . ILE Q 2 136 ? 189.720 207.989 209.026 1.00 71.57 ? 136 ILE Q CD1 1 +ATOM 57141 N N . TYR Q 2 137 ? 191.640 209.813 213.836 1.00 80.65 ? 137 TYR Q N 1 +ATOM 57142 C CA . TYR Q 2 137 ? 192.529 209.492 214.946 1.00 75.99 ? 137 TYR Q CA 1 +ATOM 57143 C C . TYR Q 2 137 ? 192.395 210.461 216.112 1.00 76.98 ? 137 TYR Q C 1 +ATOM 57144 O O . TYR Q 2 137 ? 192.926 210.189 217.193 1.00 76.55 ? 137 TYR Q O 1 +ATOM 57145 C CB . TYR Q 2 137 ? 193.978 209.451 214.467 1.00 75.24 ? 137 TYR Q CB 1 +ATOM 57146 C CG . TYR Q 2 137 ? 194.412 208.088 213.997 1.00 72.24 ? 137 TYR Q CG 1 +ATOM 57147 C CD1 . TYR Q 2 137 ? 194.435 207.014 214.867 1.00 73.94 ? 137 TYR Q CD1 1 +ATOM 57148 C CD2 . TYR Q 2 137 ? 194.811 207.878 212.687 1.00 76.15 ? 137 TYR Q CD2 1 +ATOM 57149 C CE1 . TYR Q 2 137 ? 194.827 205.766 214.447 1.00 77.38 ? 137 TYR Q CE1 1 +ATOM 57150 C CE2 . TYR Q 2 137 ? 195.211 206.634 212.256 1.00 79.83 ? 137 TYR Q CE2 1 +ATOM 57151 C CZ . TYR Q 2 137 ? 195.220 205.578 213.141 1.00 79.82 ? 137 TYR Q CZ 1 +ATOM 57152 O OH . TYR Q 2 137 ? 195.615 204.328 212.723 1.00 78.66 ? 137 TYR Q OH 1 +ATOM 57153 N N . SER Q 2 138 ? 191.697 211.577 215.931 1.00 88.86 ? 138 SER Q N 1 +ATOM 57154 C CA . SER Q 2 138 ? 191.604 212.556 217.001 1.00 91.23 ? 138 SER Q CA 1 +ATOM 57155 C C . SER Q 2 138 ? 190.698 212.044 218.114 1.00 90.30 ? 138 SER Q C 1 +ATOM 57156 O O . SER Q 2 138 ? 190.142 210.945 218.058 1.00 92.02 ? 138 SER Q O 1 +ATOM 57157 C CB . SER Q 2 138 ? 191.074 213.889 216.479 1.00 87.81 ? 138 SER Q CB 1 +ATOM 57158 O OG . SER Q 2 138 ? 189.717 213.782 216.098 1.00 86.74 ? 138 SER Q OG 1 +ATOM 57159 N N . ILE Q 2 139 ? 190.560 212.868 219.147 1.00 113.20 ? 139 ILE Q N 1 +ATOM 57160 C CA . ILE Q 2 139 ? 189.597 212.658 220.213 1.00 114.24 ? 139 ILE Q CA 1 +ATOM 57161 C C . ILE Q 2 139 ? 188.530 213.734 220.087 1.00 115.82 ? 139 ILE Q C 1 +ATOM 57162 O O . ILE Q 2 139 ? 188.653 214.671 219.297 1.00 117.43 ? 139 ILE Q O 1 +ATOM 57163 C CB . ILE Q 2 139 ? 190.251 212.687 221.604 1.00 114.60 ? 139 ILE Q CB 1 +ATOM 57164 C CG1 . ILE Q 2 139 ? 190.916 214.043 221.836 1.00 115.28 ? 139 ILE Q CG1 1 +ATOM 57165 C CG2 . ILE Q 2 139 ? 191.257 211.561 221.744 1.00 115.57 ? 139 ILE Q CG2 1 +ATOM 57166 C CD1 . ILE Q 2 139 ? 191.475 214.222 223.219 1.00 114.78 ? 139 ILE Q CD1 1 +ATOM 57167 N N . ASP Q 2 140 ? 187.473 213.590 220.880 1.00 130.71 ? 140 ASP Q N 1 +ATOM 57168 C CA . ASP Q 2 140 ? 186.372 214.540 220.819 1.00 132.10 ? 140 ASP Q CA 1 +ATOM 57169 C C . ASP Q 2 140 ? 186.844 215.935 221.212 1.00 132.74 ? 140 ASP Q C 1 +ATOM 57170 O O . ASP Q 2 140 ? 187.806 216.102 221.965 1.00 133.78 ? 140 ASP Q O 1 +ATOM 57171 C CB . ASP Q 2 140 ? 185.222 214.083 221.716 1.00 131.16 ? 140 ASP Q CB 1 +ATOM 57172 C CG . ASP Q 2 140 ? 185.650 213.864 223.149 1.00 132.13 ? 140 ASP Q CG 1 +ATOM 57173 O OD1 . ASP Q 2 140 ? 186.852 214.010 223.448 1.00 132.70 ? 140 ASP Q OD1 1 +ATOM 57174 O OD2 . ASP Q 2 140 ? 184.780 213.537 223.981 1.00 133.84 ? 140 ASP Q OD2 1 +ATOM 57175 N N . LYS Q 2 141 ? 186.166 216.947 220.668 1.00 140.06 ? 141 LYS Q N 1 +ATOM 57176 C CA . LYS Q 2 141 ? 186.608 218.326 220.840 1.00 141.41 ? 141 LYS Q CA 1 +ATOM 57177 C C . LYS Q 2 141 ? 186.523 218.796 222.286 1.00 140.94 ? 141 LYS Q C 1 +ATOM 57178 O O . LYS Q 2 141 ? 187.133 219.815 222.628 1.00 139.81 ? 141 LYS Q O 1 +ATOM 57179 C CB . LYS Q 2 141 ? 185.790 219.246 219.932 1.00 141.58 ? 141 LYS Q CB 1 +ATOM 57180 C CG . LYS Q 2 141 ? 185.956 218.923 218.456 1.00 141.27 ? 141 LYS Q CG 1 +ATOM 57181 C CD . LYS Q 2 141 ? 187.389 219.144 217.995 1.00 141.62 ? 141 LYS Q CD 1 +ATOM 57182 C CE . LYS Q 2 141 ? 187.522 218.962 216.492 1.00 140.72 ? 141 LYS Q CE 1 +ATOM 57183 N NZ . LYS Q 2 141 ? 188.908 219.227 216.020 1.00 140.88 ? 141 LYS Q NZ 1 +ATOM 57184 N N . GLU Q 2 142 ? 185.797 218.074 223.138 1.00 137.28 ? 142 GLU Q N 1 +ATOM 57185 C CA . GLU Q 2 142 ? 185.680 218.423 224.547 1.00 137.52 ? 142 GLU Q CA 1 +ATOM 57186 C C . GLU Q 2 142 ? 186.982 218.239 225.320 1.00 137.05 ? 142 GLU Q C 1 +ATOM 57187 O O . GLU Q 2 142 ? 187.249 219.012 226.246 1.00 135.90 ? 142 GLU Q O 1 +ATOM 57188 C CB . GLU Q 2 142 ? 184.567 217.584 225.180 1.00 136.78 ? 142 GLU Q CB 1 +ATOM 57189 C CG . GLU Q 2 142 ? 184.216 217.955 226.603 1.00 137.46 ? 142 GLU Q CG 1 +ATOM 57190 C CD . GLU Q 2 142 ? 184.995 217.138 227.613 1.00 137.60 ? 142 GLU Q CD 1 +ATOM 57191 O OE1 . GLU Q 2 142 ? 185.400 216.006 227.272 1.00 136.81 ? 142 GLU Q OE1 1 +ATOM 57192 O OE2 . GLU Q 2 142 ? 185.206 217.625 228.742 1.00 137.04 ? 142 GLU Q OE2 1 +ATOM 57193 N N . GLU Q 2 143 ? 187.798 217.252 224.957 1.00 136.41 ? 143 GLU Q N 1 +ATOM 57194 C CA . GLU Q 2 143 ? 189.001 216.907 225.702 1.00 135.46 ? 143 GLU Q CA 1 +ATOM 57195 C C . GLU Q 2 143 ? 190.252 217.610 225.191 1.00 137.16 ? 143 GLU Q C 1 +ATOM 57196 O O . GLU Q 2 143 ? 191.329 217.410 225.762 1.00 136.79 ? 143 GLU Q O 1 +ATOM 57197 C CB . GLU Q 2 143 ? 189.223 215.392 225.657 1.00 135.44 ? 143 GLU Q CB 1 +ATOM 57198 C CG . GLU Q 2 143 ? 188.198 214.564 226.409 1.00 135.01 ? 143 GLU Q CG 1 +ATOM 57199 C CD . GLU Q 2 143 ? 188.421 214.573 227.903 1.00 136.85 ? 143 GLU Q CD 1 +ATOM 57200 O OE1 . GLU Q 2 143 ? 189.594 214.547 228.330 1.00 137.22 ? 143 GLU Q OE1 1 +ATOM 57201 O OE2 . GLU Q 2 143 ? 187.424 214.595 228.651 1.00 136.54 ? 143 GLU Q OE2 1 +ATOM 57202 N N . LEU Q 2 144 ? 190.139 218.427 224.142 1.00 141.21 ? 144 LEU Q N 1 +ATOM 57203 C CA . LEU Q 2 144 ? 191.321 219.084 223.584 1.00 140.42 ? 144 LEU Q CA 1 +ATOM 57204 C C . LEU Q 2 144 ? 192.134 219.878 224.600 1.00 140.39 ? 144 LEU Q C 1 +ATOM 57205 O O . LEU Q 2 144 ? 193.374 219.820 224.525 1.00 139.01 ? 144 LEU Q O 1 +ATOM 57206 C CB . LEU Q 2 144 ? 190.922 219.982 222.405 1.00 140.10 ? 144 LEU Q CB 1 +ATOM 57207 C CG . LEU Q 2 144 ? 190.997 219.381 220.998 1.00 140.62 ? 144 LEU Q CG 1 +ATOM 57208 C CD1 . LEU Q 2 144 ? 192.447 219.090 220.627 1.00 140.28 ? 144 LEU Q CD1 1 +ATOM 57209 C CD2 . LEU Q 2 144 ? 190.164 218.125 220.880 1.00 139.53 ? 144 LEU Q CD2 1 +ATOM 57210 N N . PRO Q 2 145 ? 191.544 220.636 225.534 1.00 142.82 ? 145 PRO Q N 1 +ATOM 57211 C CA . PRO Q 2 145 ? 192.387 221.374 226.489 1.00 140.76 ? 145 PRO Q CA 1 +ATOM 57212 C C . PRO Q 2 145 ? 193.305 220.484 227.309 1.00 141.13 ? 145 PRO Q C 1 +ATOM 57213 O O . PRO Q 2 145 ? 194.369 220.943 227.740 1.00 141.45 ? 145 PRO Q O 1 +ATOM 57214 C CB . PRO Q 2 145 ? 191.362 222.092 227.377 1.00 140.52 ? 145 PRO Q CB 1 +ATOM 57215 C CG . PRO Q 2 145 ? 190.157 222.222 226.533 1.00 140.13 ? 145 PRO Q CG 1 +ATOM 57216 C CD . PRO Q 2 145 ? 190.119 220.992 225.684 1.00 141.24 ? 145 PRO Q CD 1 +ATOM 57217 N N . LYS Q 2 146 ? 192.933 219.225 227.536 1.00 131.88 ? 146 LYS Q N 1 +ATOM 57218 C CA . LYS Q 2 146 ? 193.733 218.313 228.339 1.00 131.47 ? 146 LYS Q CA 1 +ATOM 57219 C C . LYS Q 2 146 ? 194.589 217.375 227.498 1.00 130.13 ? 146 LYS Q C 1 +ATOM 57220 O O . LYS Q 2 146 ? 195.134 216.404 228.030 1.00 127.77 ? 146 LYS Q O 1 +ATOM 57221 C CB . LYS Q 2 146 ? 192.828 217.511 229.276 1.00 128.09 ? 146 LYS Q CB 1 +ATOM 57222 C CG . LYS Q 2 146 ? 192.127 218.376 230.303 1.00 129.14 ? 146 LYS Q CG 1 +ATOM 57223 C CD . LYS Q 2 146 ? 191.276 217.563 231.252 1.00 128.86 ? 146 LYS Q CD 1 +ATOM 57224 C CE . LYS Q 2 146 ? 189.921 217.256 230.663 1.00 129.09 ? 146 LYS Q CE 1 +ATOM 57225 N NZ . LYS Q 2 146 ? 189.043 216.593 231.660 1.00 129.08 ? 146 LYS Q NZ 1 +ATOM 57226 N N . ALA Q 2 147 ? 194.728 217.647 226.205 1.00 135.59 ? 147 ALA Q N 1 +ATOM 57227 C CA . ALA Q 2 147 ? 195.547 216.813 225.343 1.00 136.06 ? 147 ALA Q CA 1 +ATOM 57228 C C . ALA Q 2 147 ? 197.029 217.117 225.545 1.00 134.20 ? 147 ALA Q C 1 +ATOM 57229 O O . ALA Q 2 147 ? 197.415 218.196 225.998 1.00 134.27 ? 147 ALA Q O 1 +ATOM 57230 C CB . ALA Q 2 147 ? 195.168 217.016 223.874 1.00 135.14 ? 147 ALA Q CB 1 +ATOM 57231 N N . VAL Q 2 148 ? 197.860 216.132 225.209 1.00 130.21 ? 148 VAL Q N 1 +ATOM 57232 C CA . VAL Q 2 148 ? 199.309 216.295 225.186 1.00 129.28 ? 148 VAL Q CA 1 +ATOM 57233 C C . VAL Q 2 148 ? 199.856 215.687 223.901 1.00 129.44 ? 148 VAL Q C 1 +ATOM 57234 O O . VAL Q 2 148 ? 199.607 214.514 223.605 1.00 130.82 ? 148 VAL Q O 1 +ATOM 57235 C CB . VAL Q 2 148 ? 199.959 215.653 226.425 1.00 130.09 ? 148 VAL Q CB 1 +ATOM 57236 C CG1 . VAL Q 2 148 ? 199.690 216.489 227.656 1.00 130.48 ? 148 VAL Q CG1 1 +ATOM 57237 C CG2 . VAL Q 2 148 ? 199.435 214.240 226.638 1.00 128.65 ? 148 VAL Q CG2 1 +ATOM 57238 N N . GLU Q 2 149 ? 200.598 216.470 223.121 1.00 126.27 ? 149 GLU Q N 1 +ATOM 57239 C CA . GLU Q 2 149 ? 201.228 215.911 221.933 1.00 127.21 ? 149 GLU Q CA 1 +ATOM 57240 C C . GLU Q 2 149 ? 202.252 214.865 222.346 1.00 127.63 ? 149 GLU Q C 1 +ATOM 57241 O O . GLU Q 2 149 ? 203.026 215.070 223.281 1.00 128.99 ? 149 GLU Q O 1 +ATOM 57242 C CB . GLU Q 2 149 ? 201.903 217.001 221.100 1.00 127.78 ? 149 GLU Q CB 1 +ATOM 57243 C CG . GLU Q 2 149 ? 202.490 216.480 219.785 1.00 129.43 ? 149 GLU Q CG 1 +ATOM 57244 C CD . GLU Q 2 149 ? 203.139 217.566 218.940 1.00 130.51 ? 149 GLU Q CD 1 +ATOM 57245 O OE1 . GLU Q 2 149 ? 202.860 218.759 219.181 1.00 129.47 ? 149 GLU Q OE1 1 +ATOM 57246 O OE2 . GLU Q 2 149 ? 203.930 217.222 218.033 1.00 129.27 ? 149 GLU Q OE2 1 +ATOM 57247 N N . LEU Q 2 150 ? 202.245 213.740 221.667 1.00 121.75 ? 150 LEU Q N 1 +ATOM 57248 C CA . LEU Q 2 150 ? 203.193 212.701 222.049 1.00 121.27 ? 150 LEU Q CA 1 +ATOM 57249 C C . LEU Q 2 150 ? 203.953 212.128 220.867 1.00 123.28 ? 150 LEU Q C 1 +ATOM 57250 O O . LEU Q 2 150 ? 205.061 211.618 221.049 1.00 123.03 ? 150 LEU Q O 1 +ATOM 57251 C CB . LEU Q 2 150 ? 202.472 211.570 222.787 1.00 120.09 ? 150 LEU Q CB 1 +ATOM 57252 C CG . LEU Q 2 150 ? 201.679 211.954 224.034 1.00 119.59 ? 150 LEU Q CG 1 +ATOM 57253 C CD1 . LEU Q 2 150 ? 200.892 210.761 224.541 1.00 121.19 ? 150 LEU Q CD1 1 +ATOM 57254 C CD2 . LEU Q 2 150 ? 202.589 212.488 225.112 1.00 121.05 ? 150 LEU Q CD2 1 +ATOM 57255 N N . GLY Q 2 151 ? 203.394 212.199 219.663 1.00 130.42 ? 151 GLY Q N 1 +ATOM 57256 C CA . GLY Q 2 151 ? 204.048 211.587 218.528 1.00 130.59 ? 151 GLY Q CA 1 +ATOM 57257 C C . GLY Q 2 151 ? 203.433 211.925 217.190 1.00 131.12 ? 151 GLY Q C 1 +ATOM 57258 O O . GLY Q 2 151 ? 202.682 212.894 217.062 1.00 132.38 ? 151 GLY Q O 1 +ATOM 57259 N N . VAL Q 2 152 ? 203.776 211.133 216.174 1.00 128.12 ? 152 VAL Q N 1 +ATOM 57260 C CA . VAL Q 2 152 ? 203.322 211.352 214.808 1.00 128.49 ? 152 VAL Q CA 1 +ATOM 57261 C C . VAL Q 2 152 ? 202.982 209.988 214.224 1.00 127.92 ? 152 VAL Q C 1 +ATOM 57262 O O . VAL Q 2 152 ? 203.515 208.961 214.649 1.00 126.24 ? 152 VAL Q O 1 +ATOM 57263 C CB . VAL Q 2 152 ? 204.401 212.082 213.962 1.00 128.42 ? 152 VAL Q CB 1 +ATOM 57264 C CG1 . VAL Q 2 152 ? 203.936 212.307 212.535 1.00 128.35 ? 152 VAL Q CG1 1 +ATOM 57265 C CG2 . VAL Q 2 152 ? 204.787 213.404 214.598 1.00 127.21 ? 152 VAL Q CG2 1 +ATOM 57266 N N . ASP Q 2 153 ? 202.060 209.972 213.264 1.00 127.94 ? 153 ASP Q N 1 +ATOM 57267 C CA . ASP Q 2 153 ? 201.784 208.741 212.540 1.00 128.13 ? 153 ASP Q CA 1 +ATOM 57268 C C . ASP Q 2 153 ? 203.046 208.264 211.829 1.00 128.54 ? 153 ASP Q C 1 +ATOM 57269 O O . ASP Q 2 153 ? 203.773 209.051 211.217 1.00 129.55 ? 153 ASP Q O 1 +ATOM 57270 C CB . ASP Q 2 153 ? 200.643 208.951 211.542 1.00 127.36 ? 153 ASP Q CB 1 +ATOM 57271 C CG . ASP Q 2 153 ? 200.955 210.010 210.503 1.00 128.49 ? 153 ASP Q CG 1 +ATOM 57272 O OD1 . ASP Q 2 153 ? 201.847 210.851 210.737 1.00 128.77 ? 153 ASP Q OD1 1 +ATOM 57273 O OD2 . ASP Q 2 153 ? 200.300 210.004 209.443 1.00 127.67 ? 153 ASP Q OD2 1 +ATOM 57274 N N . SER Q 2 154 ? 203.321 206.967 211.937 1.00 121.99 ? 154 SER Q N 1 +ATOM 57275 C CA . SER Q 2 154 ? 204.577 206.445 211.418 1.00 123.66 ? 154 SER Q CA 1 +ATOM 57276 C C . SER Q 2 154 ? 204.574 206.301 209.901 1.00 124.98 ? 154 SER Q C 1 +ATOM 57277 O O . SER Q 2 154 ? 205.610 206.524 209.265 1.00 125.77 ? 154 SER Q O 1 +ATOM 57278 C CB . SER Q 2 154 ? 204.888 205.099 212.072 1.00 123.48 ? 154 SER Q CB 1 +ATOM 57279 O OG . SER Q 2 154 ? 204.687 205.165 213.472 1.00 122.13 ? 154 SER Q OG 1 +ATOM 57280 N N . ARG Q 2 155 ? 203.439 205.934 209.304 1.00 109.19 ? 155 ARG Q N 1 +ATOM 57281 C CA . ARG Q 2 155 ? 203.436 205.601 207.883 1.00 110.07 ? 155 ARG Q CA 1 +ATOM 57282 C C . ARG Q 2 155 ? 203.520 206.833 206.989 1.00 111.71 ? 155 ARG Q C 1 +ATOM 57283 O O . ARG Q 2 155 ? 204.072 206.752 205.886 1.00 110.82 ? 155 ARG Q O 1 +ATOM 57284 C CB . ARG Q 2 155 ? 202.194 204.778 207.538 1.00 109.70 ? 155 ARG Q CB 1 +ATOM 57285 C CG . ARG Q 2 155 ? 202.419 203.762 206.427 1.00 110.41 ? 155 ARG Q CG 1 +ATOM 57286 C CD . ARG Q 2 155 ? 201.120 203.074 206.033 1.00 109.34 ? 155 ARG Q CD 1 +ATOM 57287 N NE . ARG Q 2 155 ? 201.291 202.169 204.902 1.00 110.38 ? 155 ARG Q NE 1 +ATOM 57288 C CZ . ARG Q 2 155 ? 201.457 200.857 205.007 1.00 108.72 ? 155 ARG Q CZ 1 +ATOM 57289 N NH1 . ARG Q 2 155 ? 201.478 200.256 206.185 1.00 105.57 ? 155 ARG Q NH1 1 +ATOM 57290 N NH2 . ARG Q 2 155 ? 201.602 200.130 203.902 1.00 106.25 ? 155 ARG Q NH2 1 +ATOM 57291 N N . THR Q 2 156 ? 202.987 207.974 207.428 1.00 125.44 ? 156 THR Q N 1 +ATOM 57292 C CA . THR Q 2 156 ? 203.025 209.188 206.626 1.00 126.83 ? 156 THR Q CA 1 +ATOM 57293 C C . THR Q 2 156 ? 203.821 210.329 207.243 1.00 126.56 ? 156 THR Q C 1 +ATOM 57294 O O . THR Q 2 156 ? 204.197 211.250 206.510 1.00 127.37 ? 156 THR Q O 1 +ATOM 57295 C CB . THR Q 2 156 ? 201.602 209.690 206.332 1.00 126.76 ? 156 THR Q CB 1 +ATOM 57296 O OG1 . THR Q 2 156 ? 200.801 209.577 207.511 1.00 125.64 ? 156 THR Q OG1 1 +ATOM 57297 C CG2 . THR Q 2 156 ? 200.964 208.885 205.209 1.00 126.43 ? 156 THR Q CG2 1 +ATOM 57298 N N . LYS Q 2 157 ? 204.088 210.298 208.552 1.00 126.17 ? 157 LYS Q N 1 +ATOM 57299 C CA . LYS Q 2 157 ? 204.858 211.343 209.236 1.00 127.09 ? 157 LYS Q CA 1 +ATOM 57300 C C . LYS Q 2 157 ? 204.229 212.724 209.053 1.00 127.81 ? 157 LYS Q C 1 +ATOM 57301 O O . LYS Q 2 157 ? 204.930 213.734 208.953 1.00 128.29 ? 157 LYS Q O 1 +ATOM 57302 C CB . LYS Q 2 157 ? 206.317 211.361 208.772 1.00 127.83 ? 157 LYS Q CB 1 +ATOM 57303 C CG . LYS Q 2 157 ? 207.046 210.036 208.880 1.00 127.85 ? 157 LYS Q CG 1 +ATOM 57304 C CD . LYS Q 2 157 ? 207.222 209.602 210.324 1.00 126.18 ? 157 LYS Q CD 1 +ATOM 57305 C CE . LYS Q 2 157 ? 208.228 208.466 210.419 1.00 126.00 ? 157 LYS Q CE 1 +ATOM 57306 N NZ . LYS Q 2 157 ? 207.808 207.295 209.597 1.00 126.58 ? 157 LYS Q NZ 1 +ATOM 57307 N N . THR Q 2 158 ? 202.900 212.778 209.008 1.00 128.64 ? 158 THR Q N 1 +ATOM 57308 C CA . THR Q 2 158 ? 202.198 214.042 208.820 1.00 129.25 ? 158 THR Q CA 1 +ATOM 57309 C C . THR Q 2 158 ? 201.072 214.283 209.813 1.00 127.04 ? 158 THR Q C 1 +ATOM 57310 O O . THR Q 2 158 ? 200.788 215.447 210.120 1.00 125.40 ? 158 THR Q O 1 +ATOM 57311 C CB . THR Q 2 158 ? 201.624 214.131 207.397 1.00 130.00 ? 158 THR Q CB 1 +ATOM 57312 O OG1 . THR Q 2 158 ? 202.614 213.699 206.455 1.00 130.79 ? 158 THR Q OG1 1 +ATOM 57313 C CG2 . THR Q 2 158 ? 201.221 215.558 207.065 1.00 128.71 ? 158 THR Q CG2 1 +ATOM 57314 N N . VAL Q 2 159 ? 200.441 213.242 210.342 1.00 124.89 ? 159 VAL Q N 1 +ATOM 57315 C CA . VAL Q 2 159 ? 199.315 213.384 211.254 1.00 125.62 ? 159 VAL Q CA 1 +ATOM 57316 C C . VAL Q 2 159 ? 199.860 213.528 212.665 1.00 125.94 ? 159 VAL Q C 1 +ATOM 57317 O O . VAL Q 2 159 ? 200.572 212.644 213.156 1.00 126.41 ? 159 VAL Q O 1 +ATOM 57318 C CB . VAL Q 2 159 ? 198.362 212.181 211.153 1.00 125.16 ? 159 VAL Q CB 1 +ATOM 57319 C CG1 . VAL Q 2 159 ? 197.238 212.303 212.170 1.00 121.17 ? 159 VAL Q CG1 1 +ATOM 57320 C CG2 . VAL Q 2 159 ? 197.812 212.059 209.740 1.00 125.46 ? 159 VAL Q CG2 1 +ATOM 57321 N N . LYS Q 2 160 ? 199.531 214.636 213.319 1.00 127.42 ? 160 LYS Q N 1 +ATOM 57322 C CA . LYS Q 2 160 ? 200.014 214.872 214.671 1.00 127.91 ? 160 LYS Q CA 1 +ATOM 57323 C C . LYS Q 2 160 ? 199.184 214.061 215.655 1.00 126.59 ? 160 LYS Q C 1 +ATOM 57324 O O . LYS Q 2 160 ? 198.066 214.455 216.007 1.00 125.93 ? 160 LYS Q O 1 +ATOM 57325 C CB . LYS Q 2 160 ? 199.952 216.359 215.016 1.00 128.37 ? 160 LYS Q CB 1 +ATOM 57326 C CG . LYS Q 2 160 ? 200.901 217.231 214.214 1.00 128.65 ? 160 LYS Q CG 1 +ATOM 57327 C CD . LYS Q 2 160 ? 201.467 218.339 215.086 1.00 127.30 ? 160 LYS Q CD 1 +ATOM 57328 C CE . LYS Q 2 160 ? 201.650 219.627 214.309 1.00 127.52 ? 160 LYS Q CE 1 +ATOM 57329 N NZ . LYS Q 2 160 ? 202.166 220.712 215.185 1.00 127.91 ? 160 LYS Q NZ 1 +ATOM 57330 N N . ILE Q 2 161 ? 199.738 212.946 216.118 1.00 130.37 ? 161 ILE Q N 1 +ATOM 57331 C CA . ILE Q 2 161 ? 199.067 212.077 217.076 1.00 131.84 ? 161 ILE Q CA 1 +ATOM 57332 C C . ILE Q 2 161 ? 199.063 212.775 218.424 1.00 131.34 ? 161 ILE Q C 1 +ATOM 57333 O O . ILE Q 2 161 ? 200.097 213.285 218.872 1.00 132.61 ? 161 ILE Q O 1 +ATOM 57334 C CB . ILE Q 2 161 ? 199.747 210.701 217.176 1.00 131.89 ? 161 ILE Q CB 1 +ATOM 57335 C CG1 . ILE Q 2 161 ? 200.009 210.115 215.787 1.00 131.41 ? 161 ILE Q CG1 1 +ATOM 57336 C CG2 . ILE Q 2 161 ? 198.906 209.755 218.026 1.00 129.59 ? 161 ILE Q CG2 1 +ATOM 57337 C CD1 . ILE Q 2 161 ? 198.777 209.973 214.926 1.00 131.79 ? 161 ILE Q CD1 1 +ATOM 57338 N N . PHE Q 2 162 ? 197.903 212.811 219.061 1.00 128.03 ? 162 PHE Q N 1 +ATOM 57339 C CA . PHE Q 2 162 ? 197.727 213.408 220.372 1.00 126.93 ? 162 PHE Q CA 1 +ATOM 57340 C C . PHE Q 2 162 ? 197.223 212.341 221.332 1.00 128.11 ? 162 PHE Q C 1 +ATOM 57341 O O . PHE Q 2 162 ? 197.294 211.143 221.051 1.00 128.12 ? 162 PHE Q O 1 +ATOM 57342 C CB . PHE Q 2 162 ? 196.770 214.600 220.300 1.00 128.03 ? 162 PHE Q CB 1 +ATOM 57343 C CG . PHE Q 2 162 ? 197.444 215.884 219.921 1.00 130.18 ? 162 PHE Q CG 1 +ATOM 57344 C CD1 . PHE Q 2 162 ? 197.689 216.182 218.590 1.00 128.70 ? 162 PHE Q CD1 1 +ATOM 57345 C CD2 . PHE Q 2 162 ? 197.837 216.791 220.892 1.00 130.67 ? 162 PHE Q CD2 1 +ATOM 57346 C CE1 . PHE Q 2 162 ? 198.315 217.362 218.234 1.00 129.20 ? 162 PHE Q CE1 1 +ATOM 57347 C CE2 . PHE Q 2 162 ? 198.462 217.973 220.543 1.00 130.18 ? 162 PHE Q CE2 1 +ATOM 57348 C CZ . PHE Q 2 162 ? 198.701 218.259 219.212 1.00 130.54 ? 162 PHE Q CZ 1 +ATOM 57349 N N . ALA Q 2 163 ? 196.720 212.786 222.480 1.00 125.10 ? 163 ALA Q N 1 +ATOM 57350 C CA . ALA Q 2 163 ? 196.221 211.864 223.490 1.00 126.70 ? 163 ALA Q CA 1 +ATOM 57351 C C . ALA Q 2 163 ? 195.355 212.628 224.476 1.00 125.21 ? 163 ALA Q C 1 +ATOM 57352 O O . ALA Q 2 163 ? 195.075 213.812 224.282 1.00 124.78 ? 163 ALA Q O 1 +ATOM 57353 C CB . ALA Q 2 163 ? 197.366 211.165 224.228 1.00 125.55 ? 163 ALA Q CB 1 +ATOM 57354 N N . SER Q 2 164 ? 194.919 211.926 225.519 1.00 123.87 ? 164 SER Q N 1 +ATOM 57355 C CA . SER Q 2 164 ? 194.212 212.539 226.636 1.00 124.48 ? 164 SER Q CA 1 +ATOM 57356 C C . SER Q 2 164 ? 194.915 212.196 227.941 1.00 125.99 ? 164 SER Q C 1 +ATOM 57357 O O . SER Q 2 164 ? 195.330 211.052 228.146 1.00 125.96 ? 164 SER Q O 1 +ATOM 57358 C CB . SER Q 2 164 ? 192.760 212.074 226.696 1.00 126.49 ? 164 SER Q CB 1 +ATOM 57359 O OG . SER Q 2 164 ? 192.195 212.372 227.964 1.00 123.33 ? 164 SER Q OG 1 +ATOM 57360 N N . VAL Q 2 165 ? 195.047 213.192 228.820 1.00 132.12 ? 165 VAL Q N 1 +ATOM 57361 C CA . VAL Q 2 165 ? 195.714 212.978 230.102 1.00 132.63 ? 165 VAL Q CA 1 +ATOM 57362 C C . VAL Q 2 165 ? 194.785 212.294 231.099 1.00 130.45 ? 165 VAL Q C 1 +ATOM 57363 O O . VAL Q 2 165 ? 195.192 211.368 231.810 1.00 130.39 ? 165 VAL Q O 1 +ATOM 57364 C CB . VAL Q 2 165 ? 196.245 214.313 230.658 1.00 131.41 ? 165 VAL Q CB 1 +ATOM 57365 C CG1 . VAL Q 2 165 ? 196.829 214.115 232.047 1.00 128.50 ? 165 VAL Q CG1 1 +ATOM 57366 C CG2 . VAL Q 2 165 ? 197.299 214.890 229.729 1.00 130.56 ? 165 VAL Q CG2 1 +ATOM 57367 N N . ASP Q 2 166 ? 193.529 212.737 231.171 1.00 130.45 ? 166 ASP Q N 1 +ATOM 57368 C CA . ASP Q 2 166 ? 192.682 212.395 232.311 1.00 131.27 ? 166 ASP Q CA 1 +ATOM 57369 C C . ASP Q 2 166 ? 192.395 210.899 232.384 1.00 131.44 ? 166 ASP Q C 1 +ATOM 57370 O O . ASP Q 2 166 ? 192.490 210.293 233.457 1.00 129.91 ? 166 ASP Q O 1 +ATOM 57371 C CB . ASP Q 2 166 ? 191.381 213.184 232.234 1.00 131.11 ? 166 ASP Q CB 1 +ATOM 57372 C CG . ASP Q 2 166 ? 191.495 214.540 232.875 1.00 131.88 ? 166 ASP Q CG 1 +ATOM 57373 O OD1 . ASP Q 2 166 ? 192.616 215.091 232.890 1.00 132.14 ? 166 ASP Q OD1 1 +ATOM 57374 O OD2 . ASP Q 2 166 ? 190.468 215.060 233.353 1.00 130.76 ? 166 ASP Q OD2 1 +ATOM 57375 N N . LYS Q 2 167 ? 192.033 210.290 231.258 1.00 121.96 ? 167 LYS Q N 1 +ATOM 57376 C CA . LYS Q 2 167 ? 191.711 208.870 231.227 1.00 117.92 ? 167 LYS Q CA 1 +ATOM 57377 C C . LYS Q 2 167 ? 192.950 207.991 231.173 1.00 117.74 ? 167 LYS Q C 1 +ATOM 57378 O O . LYS Q 2 167 ? 192.823 206.766 231.255 1.00 116.86 ? 167 LYS Q O 1 +ATOM 57379 C CB . LYS Q 2 167 ? 190.804 208.568 230.032 1.00 117.39 ? 167 LYS Q CB 1 +ATOM 57380 C CG . LYS Q 2 167 ? 189.364 209.015 230.220 1.00 116.99 ? 167 LYS Q CG 1 +ATOM 57381 C CD . LYS Q 2 167 ? 188.478 208.514 229.093 1.00 117.13 ? 167 LYS Q CD 1 +ATOM 57382 C CE . LYS Q 2 167 ? 188.873 209.154 227.771 1.00 117.10 ? 167 LYS Q CE 1 +ATOM 57383 N NZ . LYS Q 2 167 ? 188.019 208.713 226.635 1.00 116.92 ? 167 LYS Q NZ 1 +ATOM 57384 N N . LEU Q 2 168 ? 194.135 208.585 231.046 1.00 121.86 ? 168 LEU Q N 1 +ATOM 57385 C CA . LEU Q 2 168 ? 195.395 207.859 230.941 1.00 121.14 ? 168 LEU Q CA 1 +ATOM 57386 C C . LEU Q 2 168 ? 196.147 207.752 232.253 1.00 119.09 ? 168 LEU Q C 1 +ATOM 57387 O O . LEU Q 2 168 ? 196.442 206.643 232.699 1.00 118.42 ? 168 LEU Q O 1 +ATOM 57388 C CB . LEU Q 2 168 ? 196.305 208.532 229.907 1.00 119.52 ? 168 LEU Q CB 1 +ATOM 57389 C CG . LEU Q 2 168 ? 197.677 207.903 229.663 1.00 119.72 ? 168 LEU Q CG 1 +ATOM 57390 C CD1 . LEU Q 2 168 ? 197.552 206.462 229.199 1.00 120.45 ? 168 LEU Q CD1 1 +ATOM 57391 C CD2 . LEU Q 2 168 ? 198.457 208.726 228.652 1.00 121.29 ? 168 LEU Q CD2 1 +ATOM 57392 N N . LEU Q 2 169 ? 196.454 208.882 232.889 1.00 127.38 ? 169 LEU Q N 1 +ATOM 57393 C CA . LEU Q 2 169 ? 197.302 208.920 234.073 1.00 129.65 ? 169 LEU Q CA 1 +ATOM 57394 C C . LEU Q 2 169 ? 196.508 208.742 235.361 1.00 126.38 ? 169 LEU Q C 1 +ATOM 57395 O O . LEU Q 2 169 ? 197.007 209.071 236.441 1.00 124.10 ? 169 LEU Q O 1 +ATOM 57396 C CB . LEU Q 2 169 ? 198.094 210.229 234.116 1.00 129.15 ? 169 LEU Q CB 1 +ATOM 57397 C CG . LEU Q 2 169 ? 199.215 210.413 233.083 1.00 129.14 ? 169 LEU Q CG 1 +ATOM 57398 C CD1 . LEU Q 2 169 ? 199.609 211.879 232.948 1.00 125.99 ? 169 LEU Q CD1 1 +ATOM 57399 C CD2 . LEU Q 2 169 ? 200.432 209.562 233.432 1.00 127.98 ? 169 LEU Q CD2 1 +ATOM 57400 N N . SER Q 2 170 ? 195.279 208.239 235.270 1.00 127.22 ? 170 SER Q N 1 +ATOM 57401 C CA . SER Q 2 170 ? 194.458 208.017 236.451 1.00 127.97 ? 170 SER Q CA 1 +ATOM 57402 C C . SER Q 2 170 ? 194.402 206.559 236.889 1.00 128.83 ? 170 SER Q C 1 +ATOM 57403 O O . SER Q 2 170 ? 193.709 206.253 237.865 1.00 128.76 ? 170 SER Q O 1 +ATOM 57404 C CB . SER Q 2 170 ? 193.039 208.532 236.209 1.00 127.54 ? 170 SER Q CB 1 +ATOM 57405 O OG . SER Q 2 170 ? 193.044 209.935 236.025 1.00 127.36 ? 170 SER Q OG 1 +ATOM 57406 N N . ARG Q 2 171 ? 195.092 205.656 236.196 1.00 124.93 ? 171 ARG Q N 1 +ATOM 57407 C CA . ARG Q 2 171 ? 195.167 204.255 236.603 1.00 123.33 ? 171 ARG Q CA 1 +ATOM 57408 C C . ARG Q 2 171 ? 196.529 203.707 236.195 1.00 123.18 ? 171 ARG Q C 1 +ATOM 57409 O O . ARG Q 2 171 ? 197.388 204.440 235.696 1.00 125.26 ? 171 ARG Q O 1 +ATOM 57410 C CB . ARG Q 2 171 ? 194.025 203.437 235.993 1.00 121.75 ? 171 ARG Q CB 1 +ATOM 57411 C CG . ARG Q 2 171 ? 192.751 203.408 236.810 1.00 121.62 ? 171 ARG Q CG 1 +ATOM 57412 C CD . ARG Q 2 171 ? 191.562 203.598 235.899 1.00 122.73 ? 171 ARG Q CD 1 +ATOM 57413 N NE . ARG Q 2 171 ? 191.235 202.366 235.192 1.00 125.88 ? 171 ARG Q NE 1 +ATOM 57414 C CZ . ARG Q 2 171 ? 190.144 202.188 234.460 1.00 125.96 ? 171 ARG Q CZ 1 +ATOM 57415 N NH1 . ARG Q 2 171 ? 189.246 203.148 234.313 1.00 124.38 ? 171 ARG Q NH1 1 +ATOM 57416 N NH2 . ARG Q 2 171 ? 189.955 201.020 233.852 1.00 124.49 ? 171 ARG Q NH2 1 +ATOM 57417 N N . HIS Q 2 172 ? 196.712 202.402 236.377 1.00 111.32 ? 172 HIS Q N 1 +ATOM 57418 C CA . HIS Q 2 172 ? 198.023 201.797 236.207 1.00 113.33 ? 172 HIS Q CA 1 +ATOM 57419 C C . HIS Q 2 172 ? 198.430 201.794 234.733 1.00 112.45 ? 172 HIS Q C 1 +ATOM 57420 O O . HIS Q 2 172 ? 197.659 202.154 233.840 1.00 113.86 ? 172 HIS Q O 1 +ATOM 57421 C CB . HIS Q 2 172 ? 198.031 200.381 236.778 1.00 112.44 ? 172 HIS Q CB 1 +ATOM 57422 C CG . HIS Q 2 172 ? 197.208 200.222 238.018 1.00 113.37 ? 172 HIS Q CG 1 +ATOM 57423 N ND1 . HIS Q 2 172 ? 197.352 201.037 239.119 1.00 115.85 ? 172 HIS Q ND1 1 +ATOM 57424 C CD2 . HIS Q 2 172 ? 196.256 199.317 238.345 1.00 115.90 ? 172 HIS Q CD2 1 +ATOM 57425 C CE1 . HIS Q 2 172 ? 196.510 200.656 240.062 1.00 114.17 ? 172 HIS Q CE1 1 +ATOM 57426 N NE2 . HIS Q 2 172 ? 195.836 199.612 239.619 1.00 115.13 ? 172 HIS Q NE2 1 +ATOM 57427 N N . LEU Q 2 173 ? 199.671 201.385 234.485 1.00 99.81 ? 173 LEU Q N 1 +ATOM 57428 C CA . LEU Q 2 173 ? 200.209 201.320 233.135 1.00 100.39 ? 173 LEU Q CA 1 +ATOM 57429 C C . LEU Q 2 173 ? 201.451 200.445 233.175 1.00 99.56 ? 173 LEU Q C 1 +ATOM 57430 O O . LEU Q 2 173 ? 202.038 200.226 234.235 1.00 104.46 ? 173 LEU Q O 1 +ATOM 57431 C CB . LEU Q 2 173 ? 200.509 202.726 232.599 1.00 101.52 ? 173 LEU Q CB 1 +ATOM 57432 C CG . LEU Q 2 173 ? 200.905 202.980 231.143 1.00 102.64 ? 173 LEU Q CG 1 +ATOM 57433 C CD1 . LEU Q 2 173 ? 200.479 204.378 230.754 1.00 102.58 ? 173 LEU Q CD1 1 +ATOM 57434 C CD2 . LEU Q 2 173 ? 202.397 202.846 230.943 1.00 102.86 ? 173 LEU Q CD2 1 +ATOM 57435 N N . ALA Q 2 174 ? 201.838 199.932 232.012 1.00 99.28 ? 174 ALA Q N 1 +ATOM 57436 C CA . ALA Q 2 174 ? 203.018 199.089 231.906 1.00 102.94 ? 174 ALA Q CA 1 +ATOM 57437 C C . ALA Q 2 174 ? 203.867 199.544 230.731 1.00 106.12 ? 174 ALA Q C 1 +ATOM 57438 O O . ALA Q 2 174 ? 203.336 199.989 229.710 1.00 111.16 ? 174 ALA Q O 1 +ATOM 57439 C CB . ALA Q 2 174 ? 202.633 197.616 231.738 1.00 102.87 ? 174 ALA Q CB 1 +ATOM 57440 N N . VAL Q 2 175 ? 205.186 199.432 230.877 1.00 105.99 ? 175 VAL Q N 1 +ATOM 57441 C CA . VAL Q 2 175 ? 206.133 199.793 229.830 1.00 105.36 ? 175 VAL Q CA 1 +ATOM 57442 C C . VAL Q 2 175 ? 207.114 198.644 229.646 1.00 105.00 ? 175 VAL Q C 1 +ATOM 57443 O O . VAL Q 2 175 ? 207.630 198.096 230.625 1.00 109.18 ? 175 VAL Q O 1 +ATOM 57444 C CB . VAL Q 2 175 ? 206.878 201.103 230.158 1.00 105.01 ? 175 VAL Q CB 1 +ATOM 57445 C CG1 . VAL Q 2 175 ? 207.893 201.418 229.080 1.00 108.29 ? 175 VAL Q CG1 1 +ATOM 57446 C CG2 . VAL Q 2 175 ? 205.899 202.249 230.316 1.00 102.62 ? 175 VAL Q CG2 1 +ATOM 57447 N N . LEU Q 2 176 ? 207.367 198.279 228.391 1.00 111.23 ? 176 LEU Q N 1 +ATOM 57448 C CA . LEU Q 2 176 ? 208.271 197.183 228.071 1.00 114.60 ? 176 LEU Q CA 1 +ATOM 57449 C C . LEU Q 2 176 ? 209.178 197.622 226.932 1.00 115.93 ? 176 LEU Q C 1 +ATOM 57450 O O . LEU Q 2 176 ? 208.954 198.661 226.305 1.00 114.46 ? 176 LEU Q O 1 +ATOM 57451 C CB . LEU Q 2 176 ? 207.502 195.916 227.674 1.00 116.75 ? 176 LEU Q CB 1 +ATOM 57452 C CG . LEU Q 2 176 ? 206.439 195.380 228.637 1.00 115.38 ? 176 LEU Q CG 1 +ATOM 57453 C CD1 . LEU Q 2 176 ? 205.604 194.300 227.970 1.00 115.58 ? 176 LEU Q CD1 1 +ATOM 57454 C CD2 . LEU Q 2 176 ? 207.057 194.852 229.897 1.00 115.60 ? 176 LEU Q CD2 1 +ATOM 57455 N N . GLY Q 2 177 ? 210.200 196.825 226.661 1.00 130.64 ? 177 GLY Q N 1 +ATOM 57456 C CA . GLY Q 2 177 ? 211.048 197.089 225.517 1.00 133.32 ? 177 GLY Q CA 1 +ATOM 57457 C C . GLY Q 2 177 ? 212.341 196.306 225.578 1.00 133.16 ? 177 GLY Q C 1 +ATOM 57458 O O . GLY Q 2 177 ? 212.571 195.503 226.478 1.00 129.85 ? 177 GLY Q O 1 +ATOM 57459 N N . SER Q 2 178 ? 213.174 196.545 224.569 1.00 145.17 ? 178 SER Q N 1 +ATOM 57460 C CA . SER Q 2 178 ? 214.520 195.996 224.524 1.00 143.19 ? 178 SER Q CA 1 +ATOM 57461 C C . SER Q 2 178 ? 215.545 197.098 224.785 1.00 144.08 ? 178 SER Q C 1 +ATOM 57462 O O . SER Q 2 178 ? 215.229 198.289 224.800 1.00 144.27 ? 178 SER Q O 1 +ATOM 57463 C CB . SER Q 2 178 ? 214.789 195.319 223.179 1.00 143.22 ? 178 SER Q CB 1 +ATOM 57464 O OG . SER Q 2 178 ? 214.003 194.151 223.016 1.00 143.31 ? 178 SER Q OG 1 +ATOM 57465 N N . THR Q 2 179 ? 216.792 196.682 224.985 1.00 147.77 ? 179 THR Q N 1 +ATOM 57466 C CA . THR Q 2 179 ? 217.842 197.610 225.384 1.00 147.10 ? 179 THR Q CA 1 +ATOM 57467 C C . THR Q 2 179 ? 218.205 198.561 224.250 1.00 147.19 ? 179 THR Q C 1 +ATOM 57468 O O . THR Q 2 179 ? 218.295 198.161 223.086 1.00 146.76 ? 179 THR Q O 1 +ATOM 57469 C CB . THR Q 2 179 ? 219.082 196.841 225.828 1.00 146.37 ? 179 THR Q CB 1 +ATOM 57470 O OG1 . THR Q 2 179 ? 219.469 195.925 224.797 1.00 146.70 ? 179 THR Q OG1 1 +ATOM 57471 C CG2 . THR Q 2 179 ? 218.792 196.062 227.101 1.00 145.36 ? 179 THR Q CG2 1 +ATOM 57472 N N . GLY Q 2 180 ? 218.430 199.823 224.601 1.00 148.02 ? 180 GLY Q N 1 +ATOM 57473 C CA . GLY Q 2 180 ? 218.871 200.804 223.622 1.00 148.01 ? 180 GLY Q CA 1 +ATOM 57474 C C . GLY Q 2 180 ? 217.873 201.067 222.517 1.00 150.01 ? 180 GLY Q C 1 +ATOM 57475 O O . GLY Q 2 180 ? 218.260 201.174 221.346 1.00 149.79 ? 180 GLY Q O 1 +ATOM 57476 N N . TYR Q 2 181 ? 216.588 201.177 222.861 1.00 142.65 ? 181 TYR Q N 1 +ATOM 57477 C CA . TYR Q 2 181 ? 215.549 201.400 221.870 1.00 141.93 ? 181 TYR Q CA 1 +ATOM 57478 C C . TYR Q 2 181 ? 214.686 202.625 222.140 1.00 141.32 ? 181 TYR Q C 1 +ATOM 57479 O O . TYR Q 2 181 ? 214.019 203.101 221.213 1.00 139.89 ? 181 TYR Q O 1 +ATOM 57480 C CB . TYR Q 2 181 ? 214.652 200.159 221.750 1.00 139.04 ? 181 TYR Q CB 1 +ATOM 57481 C CG . TYR Q 2 181 ? 215.206 199.130 220.789 1.00 139.72 ? 181 TYR Q CG 1 +ATOM 57482 C CD1 . TYR Q 2 181 ? 215.153 199.334 219.417 1.00 140.18 ? 181 TYR Q CD1 1 +ATOM 57483 C CD2 . TYR Q 2 181 ? 215.784 197.956 221.253 1.00 138.47 ? 181 TYR Q CD2 1 +ATOM 57484 C CE1 . TYR Q 2 181 ? 215.662 198.399 218.536 1.00 140.29 ? 181 TYR Q CE1 1 +ATOM 57485 C CE2 . TYR Q 2 181 ? 216.291 197.014 220.380 1.00 139.00 ? 181 TYR Q CE2 1 +ATOM 57486 C CZ . TYR Q 2 181 ? 216.227 197.241 219.022 1.00 140.16 ? 181 TYR Q CZ 1 +ATOM 57487 O OH . TYR Q 2 181 ? 216.729 196.310 218.143 1.00 139.97 ? 181 TYR Q OH 1 +ATOM 57488 N N . GLY Q 2 182 ? 214.684 203.157 223.359 1.00 143.63 ? 182 GLY Q N 1 +ATOM 57489 C CA . GLY Q 2 182 ? 214.023 204.425 223.589 1.00 143.38 ? 182 GLY Q CA 1 +ATOM 57490 C C . GLY Q 2 182 ? 213.097 204.527 224.784 1.00 142.56 ? 182 GLY Q C 1 +ATOM 57491 O O . GLY Q 2 182 ? 212.319 205.481 224.867 1.00 142.85 ? 182 GLY Q O 1 +ATOM 57492 N N . LYS Q 2 183 ? 213.155 203.569 225.713 1.00 135.23 ? 183 LYS Q N 1 +ATOM 57493 C CA . LYS Q 2 183 ? 212.318 203.662 226.908 1.00 135.45 ? 183 LYS Q CA 1 +ATOM 57494 C C . LYS Q 2 183 ? 212.603 204.947 227.672 1.00 137.39 ? 183 LYS Q C 1 +ATOM 57495 O O . LYS Q 2 183 ? 211.680 205.651 228.103 1.00 136.27 ? 183 LYS Q O 1 +ATOM 57496 C CB . LYS Q 2 183 ? 212.539 202.450 227.815 1.00 135.45 ? 183 LYS Q CB 1 +ATOM 57497 C CG . LYS Q 2 183 ? 212.222 201.110 227.181 1.00 138.08 ? 183 LYS Q CG 1 +ATOM 57498 C CD . LYS Q 2 183 ? 212.118 200.011 228.235 1.00 134.97 ? 183 LYS Q CD 1 +ATOM 57499 C CE . LYS Q 2 183 ? 213.477 199.444 228.601 1.00 135.05 ? 183 LYS Q CE 1 +ATOM 57500 N NZ . LYS Q 2 183 ? 214.091 198.693 227.469 1.00 136.48 ? 183 LYS Q NZ 1 +ATOM 57501 N N . SER Q 2 184 ? 213.886 205.268 227.847 1.00 143.15 ? 184 SER Q N 1 +ATOM 57502 C CA . SER Q 2 184 ? 214.267 206.460 228.594 1.00 141.91 ? 184 SER Q CA 1 +ATOM 57503 C C . SER Q 2 184 ? 213.821 207.728 227.881 1.00 141.76 ? 184 SER Q C 1 +ATOM 57504 O O . SER Q 2 184 ? 213.394 208.693 228.526 1.00 141.00 ? 184 SER Q O 1 +ATOM 57505 C CB . SER Q 2 184 ? 215.777 206.468 228.814 1.00 140.63 ? 184 SER Q CB 1 +ATOM 57506 O OG . SER Q 2 184 ? 216.196 205.268 229.439 1.00 138.56 ? 184 SER Q OG 1 +ATOM 57507 N N . ASN Q 2 185 ? 213.921 207.744 226.550 1.00 144.04 ? 185 ASN Q N 1 +ATOM 57508 C CA . ASN Q 2 185 ? 213.475 208.901 225.783 1.00 142.83 ? 185 ASN Q CA 1 +ATOM 57509 C C . ASN Q 2 185 ? 212.015 209.216 226.075 1.00 142.89 ? 185 ASN Q C 1 +ATOM 57510 O O . ASN Q 2 185 ? 211.668 210.354 226.407 1.00 141.79 ? 185 ASN Q O 1 +ATOM 57511 C CB . ASN Q 2 185 ? 213.681 208.644 224.289 1.00 142.74 ? 185 ASN Q CB 1 +ATOM 57512 C CG . ASN Q 2 185 ? 213.267 209.822 223.428 1.00 143.24 ? 185 ASN Q CG 1 +ATOM 57513 O OD1 . ASN Q 2 185 ? 213.032 210.921 223.928 1.00 143.80 ? 185 ASN Q OD1 1 +ATOM 57514 N ND2 . ASN Q 2 185 ? 213.171 209.595 222.123 1.00 142.44 ? 185 ASN Q ND2 1 +ATOM 57515 N N . PHE Q 2 186 ? 211.144 208.209 225.962 1.00 146.06 ? 186 PHE Q N 1 +ATOM 57516 C CA . PHE Q 2 186 ? 209.723 208.427 226.209 1.00 147.10 ? 186 PHE Q CA 1 +ATOM 57517 C C . PHE Q 2 186 ? 209.457 208.775 227.664 1.00 144.81 ? 186 PHE Q C 1 +ATOM 57518 O O . PHE Q 2 186 ? 208.603 209.620 227.955 1.00 145.26 ? 186 PHE Q O 1 +ATOM 57519 C CB . PHE Q 2 186 ? 208.908 207.199 225.806 1.00 145.74 ? 186 PHE Q CB 1 +ATOM 57520 C CG . PHE Q 2 186 ? 207.440 207.325 226.115 1.00 144.31 ? 186 PHE Q CG 1 +ATOM 57521 C CD1 . PHE Q 2 186 ? 206.599 208.047 225.286 1.00 144.96 ? 186 PHE Q CD1 1 +ATOM 57522 C CD2 . PHE Q 2 186 ? 206.902 206.720 227.241 1.00 142.71 ? 186 PHE Q CD2 1 +ATOM 57523 C CE1 . PHE Q 2 186 ? 205.248 208.163 225.576 1.00 145.39 ? 186 PHE Q CE1 1 +ATOM 57524 C CE2 . PHE Q 2 186 ? 205.554 206.833 227.536 1.00 142.78 ? 186 PHE Q CE2 1 +ATOM 57525 C CZ . PHE Q 2 186 ? 204.726 207.556 226.703 1.00 143.97 ? 186 PHE Q CZ 1 +ATOM 57526 N N . ASN Q 2 187 ? 210.153 208.119 228.591 1.00 143.57 ? 187 ASN Q N 1 +ATOM 57527 C CA . ASN Q 2 187 ? 209.977 208.445 230.001 1.00 144.51 ? 187 ASN Q CA 1 +ATOM 57528 C C . ASN Q 2 187 ? 210.249 209.925 230.242 1.00 144.37 ? 187 ASN Q C 1 +ATOM 57529 O O . ASN Q 2 187 ? 209.426 210.640 230.832 1.00 143.22 ? 187 ASN Q O 1 +ATOM 57530 C CB . ASN Q 2 187 ? 210.897 207.562 230.846 1.00 144.00 ? 187 ASN Q CB 1 +ATOM 57531 C CG . ASN Q 2 187 ? 210.276 206.212 231.165 1.00 143.55 ? 187 ASN Q CG 1 +ATOM 57532 O OD1 . ASN Q 2 187 ? 209.156 206.134 231.668 1.00 142.86 ? 187 ASN Q OD1 1 +ATOM 57533 N ND2 . ASN Q 2 187 ? 210.988 205.141 230.837 1.00 142.62 ? 187 ASN Q ND2 1 +ATOM 57534 N N . ALA Q 2 188 ? 211.378 210.414 229.725 1.00 151.65 ? 188 ALA Q N 1 +ATOM 57535 C CA . ALA Q 2 188 ? 211.728 211.821 229.889 1.00 152.31 ? 188 ALA Q CA 1 +ATOM 57536 C C . ALA Q 2 188 ? 210.729 212.737 229.192 1.00 153.10 ? 188 ALA Q C 1 +ATOM 57537 O O . ALA Q 2 188 ? 210.335 213.765 229.751 1.00 152.99 ? 188 ALA Q O 1 +ATOM 57538 C CB . ALA Q 2 188 ? 213.139 212.074 229.361 1.00 153.28 ? 188 ALA Q CB 1 +ATOM 57539 N N . LEU Q 2 189 ? 210.319 212.398 227.965 1.00 150.46 ? 189 LEU Q N 1 +ATOM 57540 C CA . LEU Q 2 189 ? 209.444 213.296 227.214 1.00 149.82 ? 189 LEU Q CA 1 +ATOM 57541 C C . LEU Q 2 189 ? 208.074 213.404 227.872 1.00 147.80 ? 189 LEU Q C 1 +ATOM 57542 O O . LEU Q 2 189 ? 207.525 214.505 228.020 1.00 147.25 ? 189 LEU Q O 1 +ATOM 57543 C CB . LEU Q 2 189 ? 209.311 212.828 225.763 1.00 149.84 ? 189 LEU Q CB 1 +ATOM 57544 C CG . LEU Q 2 189 ? 208.495 213.768 224.867 1.00 150.46 ? 189 LEU Q CG 1 +ATOM 57545 C CD1 . LEU Q 2 189 ? 209.118 215.160 224.856 1.00 150.05 ? 189 LEU Q CD1 1 +ATOM 57546 C CD2 . LEU Q 2 189 ? 208.360 213.229 223.444 1.00 149.11 ? 189 LEU Q CD2 1 +ATOM 57547 N N . LEU Q 2 190 ? 207.505 212.267 228.279 1.00 146.21 ? 190 LEU Q N 1 +ATOM 57548 C CA . LEU Q 2 190 ? 206.239 212.299 228.998 1.00 147.26 ? 190 LEU Q CA 1 +ATOM 57549 C C . LEU Q 2 190 ? 206.366 213.075 230.295 1.00 146.60 ? 190 LEU Q C 1 +ATOM 57550 O O . LEU Q 2 190 ? 205.493 213.885 230.625 1.00 146.35 ? 190 LEU Q O 1 +ATOM 57551 C CB . LEU Q 2 190 ? 205.746 210.882 229.286 1.00 148.63 ? 190 LEU Q CB 1 +ATOM 57552 C CG . LEU Q 2 190 ? 204.406 210.831 230.029 1.00 148.22 ? 190 LEU Q CG 1 +ATOM 57553 C CD1 . LEU Q 2 190 ? 203.232 211.102 229.098 1.00 148.80 ? 190 LEU Q CD1 1 +ATOM 57554 C CD2 . LEU Q 2 190 ? 204.227 209.501 230.757 1.00 146.86 ? 190 LEU Q CD2 1 +ATOM 57555 N N . THR Q 2 191 ? 207.443 212.843 231.049 1.00 150.67 ? 191 THR Q N 1 +ATOM 57556 C CA . THR Q 2 191 ? 207.593 213.540 232.318 1.00 151.52 ? 191 THR Q CA 1 +ATOM 57557 C C . THR Q 2 191 ? 207.684 215.045 232.101 1.00 151.31 ? 191 THR Q C 1 +ATOM 57558 O O . THR Q 2 191 ? 207.053 215.826 232.825 1.00 149.40 ? 191 THR Q O 1 +ATOM 57559 C CB . THR Q 2 191 ? 208.827 213.021 233.048 1.00 150.33 ? 191 THR Q CB 1 +ATOM 57560 O OG1 . THR Q 2 191 ? 208.710 211.604 233.226 1.00 148.88 ? 191 THR Q OG1 1 +ATOM 57561 C CG2 . THR Q 2 191 ? 208.927 213.672 234.408 1.00 151.09 ? 191 THR Q CG2 1 +ATOM 57562 N N . ARG Q 2 192 ? 208.433 215.463 231.079 1.00 153.09 ? 192 ARG Q N 1 +ATOM 57563 C CA . ARG Q 2 192 ? 208.586 216.882 230.776 1.00 152.80 ? 192 ARG Q CA 1 +ATOM 57564 C C . ARG Q 2 192 ? 207.256 217.510 230.381 1.00 152.99 ? 192 ARG Q C 1 +ATOM 57565 O O . ARG Q 2 192 ? 206.902 218.592 230.862 1.00 152.41 ? 192 ARG Q O 1 +ATOM 57566 C CB . ARG Q 2 192 ? 209.607 217.068 229.654 1.00 152.13 ? 192 ARG Q CB 1 +ATOM 57567 C CG . ARG Q 2 192 ? 210.227 218.449 229.600 1.00 152.47 ? 192 ARG Q CG 1 +ATOM 57568 C CD . ARG Q 2 192 ? 211.339 218.505 228.568 1.00 151.98 ? 192 ARG Q CD 1 +ATOM 57569 N NE . ARG Q 2 192 ? 211.900 219.843 228.447 1.00 151.66 ? 192 ARG Q NE 1 +ATOM 57570 C CZ . ARG Q 2 192 ? 212.978 220.257 229.098 1.00 152.09 ? 192 ARG Q CZ 1 +ATOM 57571 N NH1 . ARG Q 2 192 ? 213.657 219.447 229.893 1.00 151.63 ? 192 ARG Q NH1 1 +ATOM 57572 N NH2 . ARG Q 2 192 ? 213.390 221.511 228.940 1.00 151.99 ? 192 ARG Q NH2 1 +ATOM 57573 N N . LYS Q 2 193 ? 206.513 216.851 229.486 1.00 150.76 ? 193 LYS Q N 1 +ATOM 57574 C CA . LYS Q 2 193 ? 205.253 217.422 229.015 1.00 148.65 ? 193 LYS Q CA 1 +ATOM 57575 C C . LYS Q 2 193 ? 204.228 217.489 230.139 1.00 148.30 ? 193 LYS Q C 1 +ATOM 57576 O O . LYS Q 2 193 ? 203.527 218.498 230.291 1.00 147.78 ? 193 LYS Q O 1 +ATOM 57577 C CB . LYS Q 2 193 ? 204.719 216.613 227.834 1.00 147.29 ? 193 LYS Q CB 1 +ATOM 57578 C CG . LYS Q 2 193 ? 205.565 216.759 226.579 1.00 147.30 ? 193 LYS Q CG 1 +ATOM 57579 C CD . LYS Q 2 193 ? 204.755 216.507 225.330 1.00 147.29 ? 193 LYS Q CD 1 +ATOM 57580 C CE . LYS Q 2 193 ? 205.592 216.700 224.071 1.00 148.06 ? 193 LYS Q CE 1 +ATOM 57581 N NZ . LYS Q 2 193 ? 205.778 218.137 223.733 1.00 148.80 ? 193 LYS Q NZ 1 +ATOM 57582 N N . VAL Q 2 194 ? 204.145 216.434 230.955 1.00 152.89 ? 194 VAL Q N 1 +ATOM 57583 C CA . VAL Q 2 194 ? 203.234 216.444 232.094 1.00 153.09 ? 194 VAL Q CA 1 +ATOM 57584 C C . VAL Q 2 194 ? 203.604 217.559 233.061 1.00 153.11 ? 194 VAL Q C 1 +ATOM 57585 O O . VAL Q 2 194 ? 202.733 218.291 233.547 1.00 152.79 ? 194 VAL Q O 1 +ATOM 57586 C CB . VAL Q 2 194 ? 203.237 215.071 232.792 1.00 153.23 ? 194 VAL Q CB 1 +ATOM 57587 C CG1 . VAL Q 2 194 ? 202.504 215.147 234.124 1.00 152.19 ? 194 VAL Q CG1 1 +ATOM 57588 C CG2 . VAL Q 2 194 ? 202.611 214.022 231.895 1.00 153.63 ? 194 VAL Q CG2 1 +ATOM 57589 N N . SER Q 2 195 ? 204.899 217.715 233.348 1.00 153.38 ? 195 SER Q N 1 +ATOM 57590 C CA . SER Q 2 195 ? 205.329 218.721 234.313 1.00 153.96 ? 195 SER Q CA 1 +ATOM 57591 C C . SER Q 2 195 ? 205.050 220.131 233.808 1.00 153.32 ? 195 SER Q C 1 +ATOM 57592 O O . SER Q 2 195 ? 204.466 220.955 234.521 1.00 150.82 ? 195 SER Q O 1 +ATOM 57593 C CB . SER Q 2 195 ? 206.815 218.539 234.618 1.00 153.56 ? 195 SER Q CB 1 +ATOM 57594 O OG . SER Q 2 195 ? 207.051 217.291 235.244 1.00 153.12 ? 195 SER Q OG 1 +ATOM 57595 N N . GLU Q 2 196 ? 205.451 220.423 232.568 1.00 149.34 ? 196 GLU Q N 1 +ATOM 57596 C CA . GLU Q 2 196 ? 205.277 221.767 232.032 1.00 148.32 ? 196 GLU Q CA 1 +ATOM 57597 C C . GLU Q 2 196 ? 203.807 222.112 231.849 1.00 149.71 ? 196 GLU Q C 1 +ATOM 57598 O O . GLU Q 2 196 ? 203.418 223.270 232.044 1.00 148.91 ? 196 GLU Q O 1 +ATOM 57599 C CB . GLU Q 2 196 ? 206.032 221.912 230.708 1.00 148.43 ? 196 GLU Q CB 1 +ATOM 57600 C CG . GLU Q 2 196 ? 205.463 221.092 229.556 1.00 149.80 ? 196 GLU Q CG 1 +ATOM 57601 C CD . GLU Q 2 196 ? 206.378 221.065 228.344 1.00 149.77 ? 196 GLU Q CD 1 +ATOM 57602 O OE1 . GLU Q 2 196 ? 207.566 221.424 228.484 1.00 149.16 ? 196 GLU Q OE1 1 +ATOM 57603 O OE2 . GLU Q 2 196 ? 205.911 220.678 227.253 1.00 148.81 ? 196 GLU Q OE2 1 +ATOM 57604 N N . LYS Q 2 197 ? 202.974 221.133 231.481 1.00 154.27 ? 197 LYS Q N 1 +ATOM 57605 C CA . LYS Q 2 197 ? 201.555 221.422 231.308 1.00 153.06 ? 197 LYS Q CA 1 +ATOM 57606 C C . LYS Q 2 197 ? 200.900 221.791 232.632 1.00 153.14 ? 197 LYS Q C 1 +ATOM 57607 O O . LYS Q 2 197 ? 200.042 222.680 232.679 1.00 152.62 ? 197 LYS Q O 1 +ATOM 57608 C CB . LYS Q 2 197 ? 200.843 220.230 230.670 1.00 151.34 ? 197 LYS Q CB 1 +ATOM 57609 C CG . LYS Q 2 197 ? 199.407 220.542 230.294 1.00 152.18 ? 197 LYS Q CG 1 +ATOM 57610 C CD . LYS Q 2 197 ? 198.753 219.414 229.526 1.00 152.52 ? 197 LYS Q CD 1 +ATOM 57611 C CE . LYS Q 2 197 ? 197.309 219.752 229.204 1.00 151.86 ? 197 LYS Q CE 1 +ATOM 57612 N NZ . LYS Q 2 197 ? 197.216 220.907 228.267 1.00 151.20 ? 197 LYS Q NZ 1 +ATOM 57613 N N . TYR Q 2 198 ? 201.286 221.125 233.717 1.00 154.86 ? 198 TYR Q N 1 +ATOM 57614 C CA . TYR Q 2 198 ? 200.687 221.362 235.028 1.00 153.95 ? 198 TYR Q CA 1 +ATOM 57615 C C . TYR Q 2 198 ? 201.770 221.352 236.099 1.00 154.11 ? 198 TYR Q C 1 +ATOM 57616 O O . TYR Q 2 198 ? 202.394 220.306 236.351 1.00 152.89 ? 198 TYR Q O 1 +ATOM 57617 C CB . TYR Q 2 198 ? 199.618 220.322 235.327 1.00 153.51 ? 198 TYR Q CB 1 +ATOM 57618 C CG . TYR Q 2 198 ? 198.416 220.435 234.420 1.00 154.20 ? 198 TYR Q CG 1 +ATOM 57619 C CD1 . TYR Q 2 198 ? 197.562 221.527 234.493 1.00 152.79 ? 198 TYR Q CD1 1 +ATOM 57620 C CD2 . TYR Q 2 198 ? 198.134 219.443 233.488 1.00 155.45 ? 198 TYR Q CD2 1 +ATOM 57621 C CE1 . TYR Q 2 198 ? 196.461 221.629 233.660 1.00 153.08 ? 198 TYR Q CE1 1 +ATOM 57622 C CE2 . TYR Q 2 198 ? 197.033 219.534 232.657 1.00 154.23 ? 198 TYR Q CE2 1 +ATOM 57623 C CZ . TYR Q 2 198 ? 196.202 220.627 232.745 1.00 153.01 ? 198 TYR Q CZ 1 +ATOM 57624 O OH . TYR Q 2 198 ? 195.111 220.717 231.915 1.00 151.06 ? 198 TYR Q OH 1 +ATOM 57625 N N . PRO Q 2 199 ? 202.032 222.492 236.740 1.00 160.84 ? 199 PRO Q N 1 +ATOM 57626 C CA . PRO Q 2 199 ? 203.041 222.518 237.812 1.00 161.61 ? 199 PRO Q CA 1 +ATOM 57627 C C . PRO Q 2 199 ? 202.635 221.745 239.057 1.00 161.52 ? 199 PRO Q C 1 +ATOM 57628 O O . PRO Q 2 199 ? 203.502 221.434 239.884 1.00 161.16 ? 199 PRO Q O 1 +ATOM 57629 C CB . PRO Q 2 199 ? 203.197 224.017 238.117 1.00 160.87 ? 199 PRO Q CB 1 +ATOM 57630 C CG . PRO Q 2 199 ? 202.568 224.732 236.945 1.00 160.87 ? 199 PRO Q CG 1 +ATOM 57631 C CD . PRO Q 2 199 ? 201.482 223.827 236.460 1.00 159.82 ? 199 PRO Q CD 1 +ATOM 57632 N N . ASN Q 2 200 ? 201.352 221.425 239.220 1.00 154.01 ? 200 ASN Q N 1 +ATOM 57633 C CA . ASN Q 2 200 ? 200.839 220.828 240.445 1.00 152.62 ? 200 ASN Q CA 1 +ATOM 57634 C C . ASN Q 2 200 ? 200.812 219.304 240.389 1.00 152.00 ? 200 ASN Q C 1 +ATOM 57635 O O . ASN Q 2 200 ? 200.268 218.665 241.296 1.00 150.73 ? 200 ASN Q O 1 +ATOM 57636 C CB . ASN Q 2 200 ? 199.439 221.367 240.744 1.00 151.76 ? 200 ASN Q CB 1 +ATOM 57637 C CG . ASN Q 2 200 ? 199.385 222.880 240.750 1.00 151.37 ? 200 ASN Q CG 1 +ATOM 57638 O OD1 . ASN Q 2 200 ? 199.373 223.506 241.808 1.00 151.22 ? 200 ASN Q OD1 1 +ATOM 57639 N ND2 . ASN Q 2 200 ? 199.338 223.477 239.565 1.00 150.54 ? 200 ASN Q ND2 1 +ATOM 57640 N N . SER Q 2 201 ? 201.385 218.712 239.345 1.00 152.70 ? 201 SER Q N 1 +ATOM 57641 C CA . SER Q 2 201 ? 201.402 217.267 239.184 1.00 152.91 ? 201 SER Q CA 1 +ATOM 57642 C C . SER Q 2 201 ? 202.429 216.627 240.113 1.00 153.29 ? 201 SER Q C 1 +ATOM 57643 O O . SER Q 2 201 ? 203.509 217.174 240.353 1.00 154.28 ? 201 SER Q O 1 +ATOM 57644 C CB . SER Q 2 201 ? 201.706 216.895 237.731 1.00 152.61 ? 201 SER Q CB 1 +ATOM 57645 O OG . SER Q 2 201 ? 203.014 217.294 237.358 1.00 152.71 ? 201 SER Q OG 1 +ATOM 57646 N N . ARG Q 2 202 ? 202.078 215.456 240.636 1.00 139.98 ? 202 ARG Q N 1 +ATOM 57647 C CA . ARG Q 2 202 ? 202.953 214.686 241.511 1.00 139.40 ? 202 ARG Q CA 1 +ATOM 57648 C C . ARG Q 2 202 ? 203.589 213.549 240.723 1.00 139.55 ? 202 ARG Q C 1 +ATOM 57649 O O . ARG Q 2 202 ? 202.884 212.679 240.204 1.00 141.01 ? 202 ARG Q O 1 +ATOM 57650 C CB . ARG Q 2 202 ? 202.180 214.127 242.706 1.00 136.78 ? 202 ARG Q CB 1 +ATOM 57651 C CG . ARG Q 2 202 ? 203.043 213.350 243.681 1.00 137.16 ? 202 ARG Q CG 1 +ATOM 57652 C CD . ARG Q 2 202 ? 202.309 213.077 244.981 1.00 137.97 ? 202 ARG Q CD 1 +ATOM 57653 N NE . ARG Q 2 202 ? 202.124 214.278 245.786 1.00 137.55 ? 202 ARG Q NE 1 +ATOM 57654 C CZ . ARG Q 2 202 ? 201.735 214.273 247.054 1.00 138.37 ? 202 ARG Q CZ 1 +ATOM 57655 N NH1 . ARG Q 2 202 ? 201.469 213.145 247.691 1.00 138.25 ? 202 ARG Q NH1 1 +ATOM 57656 N NH2 . ARG Q 2 202 ? 201.602 215.429 247.697 1.00 139.21 ? 202 ARG Q NH2 1 +ATOM 57657 N N . ILE Q 2 203 ? 204.917 213.563 240.630 1.00 147.97 ? 203 ILE Q N 1 +ATOM 57658 C CA . ILE Q 2 203 ? 205.672 212.536 239.920 1.00 148.80 ? 203 ILE Q CA 1 +ATOM 57659 C C . ILE Q 2 203 ? 206.888 212.164 240.760 1.00 149.79 ? 203 ILE Q C 1 +ATOM 57660 O O . ILE Q 2 203 ? 207.544 213.034 241.343 1.00 150.23 ? 203 ILE Q O 1 +ATOM 57661 C CB . ILE Q 2 203 ? 206.101 213.002 238.511 1.00 149.96 ? 203 ILE Q CB 1 +ATOM 57662 C CG1 . ILE Q 2 203 ? 204.902 213.511 237.705 1.00 148.86 ? 203 ILE Q CG1 1 +ATOM 57663 C CG2 . ILE Q 2 203 ? 206.790 211.874 237.756 1.00 148.52 ? 203 ILE Q CG2 1 +ATOM 57664 C CD1 . ILE Q 2 203 ? 205.250 213.943 236.294 1.00 146.94 ? 203 ILE Q CD1 1 +ATOM 57665 N N . VAL Q 2 204 ? 207.186 210.867 240.821 1.00 150.42 ? 204 VAL Q N 1 +ATOM 57666 C CA . VAL Q 2 204 ? 208.320 210.331 241.565 1.00 147.92 ? 204 VAL Q CA 1 +ATOM 57667 C C . VAL Q 2 204 ? 209.196 209.545 240.599 1.00 148.08 ? 204 VAL Q C 1 +ATOM 57668 O O . VAL Q 2 204 ? 208.691 208.752 239.798 1.00 150.16 ? 204 VAL Q O 1 +ATOM 57669 C CB . VAL Q 2 204 ? 207.853 209.436 242.733 1.00 146.18 ? 204 VAL Q CB 1 +ATOM 57670 C CG1 . VAL Q 2 204 ? 209.039 208.864 243.475 1.00 145.39 ? 204 VAL Q CG1 1 +ATOM 57671 C CG2 . VAL Q 2 204 ? 206.950 210.220 243.675 1.00 145.55 ? 204 VAL Q CG2 1 +ATOM 57672 N N . ILE Q 2 205 ? 210.507 209.770 240.664 1.00 151.68 ? 205 ILE Q N 1 +ATOM 57673 C CA . ILE Q 2 205 ? 211.463 209.128 239.767 1.00 153.34 ? 205 ILE Q CA 1 +ATOM 57674 C C . ILE Q 2 205 ? 212.503 208.395 240.604 1.00 154.00 ? 205 ILE Q C 1 +ATOM 57675 O O . ILE Q 2 205 ? 213.039 208.956 241.566 1.00 155.19 ? 205 ILE Q O 1 +ATOM 57676 C CB . ILE Q 2 205 ? 212.147 210.148 238.833 1.00 154.42 ? 205 ILE Q CB 1 +ATOM 57677 C CG1 . ILE Q 2 205 ? 211.106 211.020 238.125 1.00 152.71 ? 205 ILE Q CG1 1 +ATOM 57678 C CG2 . ILE Q 2 205 ? 213.048 209.439 237.824 1.00 153.55 ? 205 ILE Q CG2 1 +ATOM 57679 C CD1 . ILE Q 2 205 ? 211.674 211.878 237.010 1.00 151.23 ? 205 ILE Q CD1 1 +ATOM 57680 N N . PHE Q 2 206 ? 212.787 207.145 240.236 1.00 153.91 ? 206 PHE Q N 1 +ATOM 57681 C CA . PHE Q 2 206 ? 213.833 206.335 240.858 1.00 153.51 ? 206 PHE Q CA 1 +ATOM 57682 C C . PHE Q 2 206 ? 214.900 206.100 239.793 1.00 154.01 ? 206 PHE Q C 1 +ATOM 57683 O O . PHE Q 2 206 ? 214.665 205.356 238.836 1.00 155.39 ? 206 PHE Q O 1 +ATOM 57684 C CB . PHE Q 2 206 ? 213.271 205.003 241.351 1.00 153.35 ? 206 PHE Q CB 1 +ATOM 57685 C CG . PHE Q 2 206 ? 212.312 205.123 242.500 1.00 152.78 ? 206 PHE Q CG 1 +ATOM 57686 C CD1 . PHE Q 2 206 ? 212.211 206.290 243.232 1.00 152.67 ? 206 PHE Q CD1 1 +ATOM 57687 C CD2 . PHE Q 2 206 ? 211.498 204.058 242.839 1.00 152.46 ? 206 PHE Q CD2 1 +ATOM 57688 C CE1 . PHE Q 2 206 ? 211.321 206.388 244.282 1.00 152.17 ? 206 PHE Q CE1 1 +ATOM 57689 C CE2 . PHE Q 2 206 ? 210.609 204.152 243.890 1.00 152.57 ? 206 PHE Q CE2 1 +ATOM 57690 C CZ . PHE Q 2 206 ? 210.522 205.317 244.609 1.00 152.13 ? 206 PHE Q CZ 1 +ATOM 57691 N N . ASP Q 2 207 ? 216.068 206.719 239.948 1.00 162.05 ? 207 ASP Q N 1 +ATOM 57692 C CA . ASP Q 2 207 ? 217.079 206.715 238.888 1.00 163.70 ? 207 ASP Q CA 1 +ATOM 57693 C C . ASP Q 2 207 ? 218.128 205.644 239.185 1.00 163.12 ? 207 ASP Q C 1 +ATOM 57694 O O . ASP Q 2 207 ? 218.976 205.811 240.066 1.00 161.85 ? 207 ASP Q O 1 +ATOM 57695 C CB . ASP Q 2 207 ? 217.707 208.095 238.731 1.00 162.91 ? 207 ASP Q CB 1 +ATOM 57696 C CG . ASP Q 2 207 ? 218.058 208.410 237.288 1.00 162.46 ? 207 ASP Q CG 1 +ATOM 57697 O OD1 . ASP Q 2 207 ? 218.021 207.486 236.449 1.00 161.70 ? 207 ASP Q OD1 1 +ATOM 57698 O OD2 . ASP Q 2 207 ? 218.356 209.585 236.989 1.00 162.09 ? 207 ASP Q OD2 1 +ATOM 57699 N N . ILE Q 2 208 ? 218.072 204.547 238.423 1.00 167.05 ? 208 ILE Q N 1 +ATOM 57700 C CA . ILE Q 2 208 ? 218.998 203.436 238.624 1.00 166.74 ? 208 ILE Q CA 1 +ATOM 57701 C C . ILE Q 2 208 ? 220.421 203.858 238.286 1.00 166.23 ? 208 ILE Q C 1 +ATOM 57702 O O . ILE Q 2 208 ? 221.356 203.624 239.059 1.00 165.66 ? 208 ILE Q O 1 +ATOM 57703 C CB . ILE Q 2 208 ? 218.567 202.224 237.779 1.00 166.78 ? 208 ILE Q CB 1 +ATOM 57704 C CG1 . ILE Q 2 208 ? 217.135 201.798 238.114 1.00 166.56 ? 208 ILE Q CG1 1 +ATOM 57705 C CG2 . ILE Q 2 208 ? 219.537 201.064 237.980 1.00 165.26 ? 208 ILE Q CG2 1 +ATOM 57706 C CD1 . ILE Q 2 208 ? 216.902 201.522 239.575 1.00 164.99 ? 208 ILE Q CD1 1 +ATOM 57707 N N . ASN Q 2 209 ? 220.607 204.481 237.123 1.00 166.58 ? 209 ASN Q N 1 +ATOM 57708 C CA . ASN Q 2 209 ? 221.927 204.889 236.663 1.00 166.72 ? 209 ASN Q CA 1 +ATOM 57709 C C . ASN Q 2 209 ? 222.173 206.385 236.794 1.00 166.44 ? 209 ASN Q C 1 +ATOM 57710 O O . ASN Q 2 209 ? 223.260 206.849 236.436 1.00 166.17 ? 209 ASN Q O 1 +ATOM 57711 C CB . ASN Q 2 209 ? 222.135 204.465 235.201 1.00 166.46 ? 209 ASN Q CB 1 +ATOM 57712 C CG . ASN Q 2 209 ? 222.387 202.975 235.054 1.00 165.72 ? 209 ASN Q CG 1 +ATOM 57713 O OD1 . ASN Q 2 209 ? 222.583 202.268 236.040 1.00 165.72 ? 209 ASN Q OD1 1 +ATOM 57714 N ND2 . ASN Q 2 209 ? 222.388 202.493 233.817 1.00 164.63 ? 209 ASN Q ND2 1 +ATOM 57715 N N . GLY Q 2 210 ? 221.208 207.143 237.304 1.00 168.14 ? 210 GLY Q N 1 +ATOM 57716 C CA . GLY Q 2 210 ? 221.376 208.579 237.450 1.00 168.22 ? 210 GLY Q CA 1 +ATOM 57717 C C . GLY Q 2 210 ? 221.478 209.354 236.153 1.00 167.96 ? 210 GLY Q C 1 +ATOM 57718 O O . GLY Q 2 210 ? 222.339 210.234 236.033 1.00 167.34 ? 210 GLY Q O 1 +ATOM 57719 N N . GLU Q 2 211 ? 220.617 209.057 235.177 1.00 158.06 ? 211 GLU Q N 1 +ATOM 57720 C CA . GLU Q 2 211 ? 220.642 209.750 233.896 1.00 156.79 ? 211 GLU Q CA 1 +ATOM 57721 C C . GLU Q 2 211 ? 219.486 210.721 233.696 1.00 157.25 ? 211 GLU Q C 1 +ATOM 57722 O O . GLU Q 2 211 ? 219.552 211.551 232.783 1.00 156.07 ? 211 GLU Q O 1 +ATOM 57723 C CB . GLU Q 2 211 ? 220.627 208.743 232.736 1.00 157.30 ? 211 GLU Q CB 1 +ATOM 57724 C CG . GLU Q 2 211 ? 219.235 208.223 232.402 1.00 157.73 ? 211 GLU Q CG 1 +ATOM 57725 C CD . GLU Q 2 211 ? 219.225 207.274 231.222 1.00 157.05 ? 211 GLU Q CD 1 +ATOM 57726 O OE1 . GLU Q 2 211 ? 220.314 206.889 230.749 1.00 158.13 ? 211 GLU Q OE1 1 +ATOM 57727 O OE2 . GLU Q 2 211 ? 218.124 206.916 230.766 1.00 155.81 ? 211 GLU Q OE2 1 +ATOM 57728 N N . TYR Q 2 212 ? 218.439 210.647 234.512 1.00 157.47 ? 212 TYR Q N 1 +ATOM 57729 C CA . TYR Q 2 212 ? 217.234 211.434 234.290 1.00 157.82 ? 212 TYR Q CA 1 +ATOM 57730 C C . TYR Q 2 212 ? 217.318 212.843 234.860 1.00 158.14 ? 212 TYR Q C 1 +ATOM 57731 O O . TYR Q 2 212 ? 216.378 213.625 234.677 1.00 156.14 ? 212 TYR Q O 1 +ATOM 57732 C CB . TYR Q 2 212 ? 216.022 210.713 234.885 1.00 157.33 ? 212 TYR Q CB 1 +ATOM 57733 C CG . TYR Q 2 212 ? 215.459 209.613 234.011 1.00 157.06 ? 212 TYR Q CG 1 +ATOM 57734 C CD1 . TYR Q 2 212 ? 216.012 208.340 234.024 1.00 156.66 ? 212 TYR Q CD1 1 +ATOM 57735 C CD2 . TYR Q 2 212 ? 214.369 209.846 233.183 1.00 156.40 ? 212 TYR Q CD2 1 +ATOM 57736 C CE1 . TYR Q 2 212 ? 215.500 207.329 233.233 1.00 157.25 ? 212 TYR Q CE1 1 +ATOM 57737 C CE2 . TYR Q 2 212 ? 213.847 208.840 232.387 1.00 156.47 ? 212 TYR Q CE2 1 +ATOM 57738 C CZ . TYR Q 2 212 ? 214.418 207.583 232.416 1.00 157.09 ? 212 TYR Q CZ 1 +ATOM 57739 O OH . TYR Q 2 212 ? 213.908 206.574 231.635 1.00 154.45 ? 212 TYR Q OH 1 +ATOM 57740 N N . ALA Q 2 213 ? 218.408 213.186 235.548 1.00 163.58 ? 213 ALA Q N 1 +ATOM 57741 C CA . ALA Q 2 213 ? 218.539 214.530 236.101 1.00 162.48 ? 213 ALA Q CA 1 +ATOM 57742 C C . ALA Q 2 213 ? 218.830 215.555 235.011 1.00 162.40 ? 213 ALA Q C 1 +ATOM 57743 O O . ALA Q 2 213 ? 218.456 216.727 235.139 1.00 161.06 ? 213 ALA Q O 1 +ATOM 57744 C CB . ALA Q 2 213 ? 219.634 214.551 237.166 1.00 161.71 ? 213 ALA Q CB 1 +ATOM 57745 N N . GLN Q 2 214 ? 219.485 215.129 233.927 1.00 158.07 ? 214 GLN Q N 1 +ATOM 57746 C CA . GLN Q 2 214 ? 219.917 216.064 232.891 1.00 157.98 ? 214 GLN Q CA 1 +ATOM 57747 C C . GLN Q 2 214 ? 218.734 216.763 232.229 1.00 159.04 ? 214 GLN Q C 1 +ATOM 57748 O O . GLN Q 2 214 ? 218.780 217.973 231.979 1.00 158.32 ? 214 GLN Q O 1 +ATOM 57749 C CB . GLN Q 2 214 ? 220.749 215.326 231.842 1.00 157.48 ? 214 GLN Q CB 1 +ATOM 57750 C CG . GLN Q 2 214 ? 221.261 216.203 230.713 1.00 157.90 ? 214 GLN Q CG 1 +ATOM 57751 C CD . GLN Q 2 214 ? 221.975 215.412 229.636 1.00 157.28 ? 214 GLN Q CD 1 +ATOM 57752 O OE1 . GLN Q 2 214 ? 222.404 214.283 229.861 1.00 157.52 ? 214 GLN Q OE1 1 +ATOM 57753 N NE2 . GLN Q 2 214 ? 222.109 216.005 228.457 1.00 157.17 ? 214 GLN Q NE2 1 +ATOM 57754 N N . ALA Q 2 215 ? 217.663 216.017 231.940 1.00 160.76 ? 215 ALA Q N 1 +ATOM 57755 C CA . ALA Q 2 215 ? 216.545 216.571 231.179 1.00 159.58 ? 215 ALA Q CA 1 +ATOM 57756 C C . ALA Q 2 215 ? 215.849 217.707 231.923 1.00 160.16 ? 215 ALA Q C 1 +ATOM 57757 O O . ALA Q 2 215 ? 215.134 218.505 231.305 1.00 158.13 ? 215 ALA Q O 1 +ATOM 57758 C CB . ALA Q 2 215 ? 215.545 215.463 230.843 1.00 158.11 ? 215 ALA Q CB 1 +ATOM 57759 N N . PHE Q 2 216 ? 216.049 217.803 233.241 1.00 157.38 ? 216 PHE Q N 1 +ATOM 57760 C CA . PHE Q 2 216 ? 215.409 218.815 234.075 1.00 156.31 ? 216 PHE Q CA 1 +ATOM 57761 C C . PHE Q 2 216 ? 216.303 220.026 234.309 1.00 155.48 ? 216 PHE Q C 1 +ATOM 57762 O O . PHE Q 2 216 ? 216.185 220.698 235.340 1.00 152.46 ? 216 PHE Q O 1 +ATOM 57763 C CB . PHE Q 2 216 ? 214.991 218.210 235.414 1.00 154.74 ? 216 PHE Q CB 1 +ATOM 57764 C CG . PHE Q 2 216 ? 213.734 217.412 235.347 1.00 154.06 ? 216 PHE Q CG 1 +ATOM 57765 C CD1 . PHE Q 2 216 ? 213.684 216.242 234.614 1.00 154.82 ? 216 PHE Q CD1 1 +ATOM 57766 C CD2 . PHE Q 2 216 ? 212.601 217.831 236.015 1.00 153.83 ? 216 PHE Q CD2 1 +ATOM 57767 C CE1 . PHE Q 2 216 ? 212.526 215.504 234.548 1.00 155.89 ? 216 PHE Q CE1 1 +ATOM 57768 C CE2 . PHE Q 2 216 ? 211.439 217.101 235.950 1.00 155.56 ? 216 PHE Q CE2 1 +ATOM 57769 C CZ . PHE Q 2 216 ? 211.401 215.933 235.218 1.00 156.20 ? 216 PHE Q CZ 1 +ATOM 57770 N N . THR Q 2 217 ? 217.195 220.321 233.369 1.00 158.59 ? 217 THR Q N 1 +ATOM 57771 C CA . THR Q 2 217 ? 218.084 221.473 233.486 1.00 158.48 ? 217 THR Q CA 1 +ATOM 57772 C C . THR Q 2 217 ? 217.266 222.724 233.189 1.00 158.70 ? 217 THR Q C 1 +ATOM 57773 O O . THR Q 2 217 ? 217.201 223.186 232.047 1.00 158.85 ? 217 THR Q O 1 +ATOM 57774 C CB . THR Q 2 217 ? 219.268 221.333 232.534 1.00 158.04 ? 217 THR Q CB 1 +ATOM 57775 O OG1 . THR Q 2 217 ? 220.013 220.154 232.867 1.00 157.86 ? 217 THR Q OG1 1 +ATOM 57776 C CG2 . THR Q 2 217 ? 220.189 222.541 232.637 1.00 156.69 ? 217 THR Q CG2 1 +ATOM 57777 N N . GLY Q 2 218 ? 216.625 223.267 234.213 1.00 152.74 ? 218 GLY Q N 1 +ATOM 57778 C CA . GLY Q 2 218 ? 215.843 224.473 234.085 1.00 152.31 ? 218 GLY Q CA 1 +ATOM 57779 C C . GLY Q 2 218 ? 214.368 224.375 234.444 1.00 151.96 ? 218 GLY Q C 1 +ATOM 57780 O O . GLY Q 2 218 ? 213.604 225.270 234.065 1.00 151.41 ? 218 GLY Q O 1 +ATOM 57781 N N . ILE Q 2 219 ? 213.950 223.335 235.159 1.00 150.03 ? 219 ILE Q N 1 +ATOM 57782 C CA . ILE Q 2 219 ? 212.551 223.183 235.554 1.00 151.40 ? 219 ILE Q CA 1 +ATOM 57783 C C . ILE Q 2 219 ? 212.412 223.596 237.015 1.00 148.67 ? 219 ILE Q C 1 +ATOM 57784 O O . ILE Q 2 219 ? 213.284 223.273 237.832 1.00 147.22 ? 219 ILE Q O 1 +ATOM 57785 C CB . ILE Q 2 219 ? 212.055 221.747 235.305 1.00 151.87 ? 219 ILE Q CB 1 +ATOM 57786 C CG1 . ILE Q 2 219 ? 211.893 221.498 233.801 1.00 149.27 ? 219 ILE Q CG1 1 +ATOM 57787 C CG2 . ILE Q 2 219 ? 210.747 221.471 236.037 1.00 149.14 ? 219 ILE Q CG2 1 +ATOM 57788 C CD1 . ILE Q 2 219 ? 211.558 220.067 233.437 1.00 147.26 ? 219 ILE Q CD1 1 +ATOM 57789 N N . PRO Q 2 220 ? 211.367 224.335 237.379 1.00 148.19 ? 220 PRO Q N 1 +ATOM 57790 C CA . PRO Q 2 220 ? 211.192 224.732 238.780 1.00 149.10 ? 220 PRO Q CA 1 +ATOM 57791 C C . PRO Q 2 220 ? 210.779 223.566 239.667 1.00 149.12 ? 220 PRO Q C 1 +ATOM 57792 O O . PRO Q 2 220 ? 210.285 222.534 239.207 1.00 147.75 ? 220 PRO Q O 1 +ATOM 57793 C CB . PRO Q 2 220 ? 210.086 225.795 238.725 1.00 148.20 ? 220 PRO Q CB 1 +ATOM 57794 C CG . PRO Q 2 220 ? 209.880 226.112 237.280 1.00 147.77 ? 220 PRO Q CG 1 +ATOM 57795 C CD . PRO Q 2 220 ? 210.379 224.960 236.486 1.00 147.52 ? 220 PRO Q CD 1 +ATOM 57796 N N . ASN Q 2 221 ? 210.995 223.760 240.972 1.00 145.84 ? 221 ASN Q N 1 +ATOM 57797 C CA . ASN Q 2 221 ? 210.610 222.798 242.007 1.00 145.29 ? 221 ASN Q CA 1 +ATOM 57798 C C . ASN Q 2 221 ? 211.250 221.432 241.770 1.00 144.84 ? 221 ASN Q C 1 +ATOM 57799 O O . ASN Q 2 221 ? 210.562 220.413 241.682 1.00 143.58 ? 221 ASN Q O 1 +ATOM 57800 C CB . ASN Q 2 221 ? 209.087 222.667 242.107 1.00 145.04 ? 221 ASN Q CB 1 +ATOM 57801 C CG . ASN Q 2 221 ? 208.391 224.005 242.267 1.00 143.28 ? 221 ASN Q CG 1 +ATOM 57802 O OD1 . ASN Q 2 221 ? 208.503 224.884 241.413 1.00 141.89 ? 221 ASN Q OD1 1 +ATOM 57803 N ND2 . ASN Q 2 221 ? 207.656 224.160 243.361 1.00 141.72 ? 221 ASN Q ND2 1 +ATOM 57804 N N . VAL Q 2 222 ? 212.577 221.405 241.670 1.00 154.69 ? 222 VAL Q N 1 +ATOM 57805 C CA . VAL Q 2 222 ? 213.302 220.176 241.368 1.00 154.82 ? 222 VAL Q CA 1 +ATOM 57806 C C . VAL Q 2 222 ? 214.274 219.852 242.495 1.00 153.88 ? 222 VAL Q C 1 +ATOM 57807 O O . VAL Q 2 222 ? 214.997 220.716 243.007 1.00 151.97 ? 222 VAL Q O 1 +ATOM 57808 C CB . VAL Q 2 222 ? 214.025 220.272 240.007 1.00 154.99 ? 222 VAL Q CB 1 +ATOM 57809 C CG1 . VAL Q 2 222 ? 214.915 219.061 239.781 1.00 154.84 ? 222 VAL Q CG1 1 +ATOM 57810 C CG2 . VAL Q 2 222 ? 213.010 220.374 238.886 1.00 153.69 ? 222 VAL Q CG2 1 +ATOM 57811 N N . LYS Q 2 223 ? 214.280 218.578 242.884 1.00 155.98 ? 223 LYS Q N 1 +ATOM 57812 C CA . LYS Q 2 223 ? 215.126 218.020 243.928 1.00 156.40 ? 223 LYS Q CA 1 +ATOM 57813 C C . LYS Q 2 223 ? 216.133 217.070 243.284 1.00 155.72 ? 223 LYS Q C 1 +ATOM 57814 O O . LYS Q 2 223 ? 216.203 216.938 242.058 1.00 155.95 ? 223 LYS Q O 1 +ATOM 57815 C CB . LYS Q 2 223 ? 214.274 217.281 244.976 1.00 155.82 ? 223 LYS Q CB 1 +ATOM 57816 C CG . LYS Q 2 223 ? 214.968 216.923 246.291 1.00 154.48 ? 223 LYS Q CG 1 +ATOM 57817 C CD . LYS Q 2 223 ? 213.972 216.549 247.367 1.00 153.51 ? 223 LYS Q CD 1 +ATOM 57818 C CE . LYS Q 2 223 ? 214.675 216.007 248.598 1.00 153.43 ? 223 LYS Q CE 1 +ATOM 57819 N NZ . LYS Q 2 223 ? 215.259 214.662 248.352 1.00 152.48 ? 223 LYS Q NZ 1 +ATOM 57820 N N . HIS Q 2 224 ? 216.927 216.420 244.130 1.00 153.22 ? 224 HIS Q N 1 +ATOM 57821 C CA . HIS Q 2 224 ? 217.726 215.263 243.763 1.00 153.31 ? 224 HIS Q CA 1 +ATOM 57822 C C . HIS Q 2 224 ? 218.000 214.502 245.051 1.00 152.40 ? 224 HIS Q C 1 +ATOM 57823 O O . HIS Q 2 224 ? 217.862 215.049 246.148 1.00 152.32 ? 224 HIS Q O 1 +ATOM 57824 C CB . HIS Q 2 224 ? 219.021 215.675 243.052 1.00 154.24 ? 224 HIS Q CB 1 +ATOM 57825 C CG . HIS Q 2 224 ? 219.786 214.529 242.467 1.00 154.07 ? 224 HIS Q CG 1 +ATOM 57826 N ND1 . HIS Q 2 224 ? 220.713 213.804 243.184 1.00 154.13 ? 224 HIS Q ND1 1 +ATOM 57827 C CD2 . HIS Q 2 224 ? 219.761 213.984 241.228 1.00 154.27 ? 224 HIS Q CD2 1 +ATOM 57828 C CE1 . HIS Q 2 224 ? 221.228 212.865 242.410 1.00 153.62 ? 224 HIS Q CE1 1 +ATOM 57829 N NE2 . HIS Q 2 224 ? 220.666 212.951 241.219 1.00 154.44 ? 224 HIS Q NE2 1 +ATOM 57830 N N . THR Q 2 225 ? 218.339 213.222 244.926 1.00 155.66 ? 225 THR Q N 1 +ATOM 57831 C CA . THR Q 2 225 ? 218.635 212.444 246.123 1.00 158.66 ? 225 THR Q CA 1 +ATOM 57832 C C . THR Q 2 225 ? 219.594 211.313 245.782 1.00 159.06 ? 225 THR Q C 1 +ATOM 57833 O O . THR Q 2 225 ? 219.470 210.679 244.730 1.00 156.99 ? 225 THR Q O 1 +ATOM 57834 C CB . THR Q 2 225 ? 217.356 211.894 246.770 1.00 158.00 ? 225 THR Q CB 1 +ATOM 57835 O OG1 . THR Q 2 225 ? 216.438 212.969 247.004 1.00 157.19 ? 225 THR Q OG1 1 +ATOM 57836 C CG2 . THR Q 2 225 ? 217.670 211.216 248.100 1.00 155.98 ? 225 THR Q CG2 1 +ATOM 57837 N N . ILE Q 2 226 ? 220.542 211.064 246.689 1.00 161.52 ? 226 ILE Q N 1 +ATOM 57838 C CA . ILE Q 2 226 ? 221.631 210.121 246.474 1.00 161.12 ? 226 ILE Q CA 1 +ATOM 57839 C C . ILE Q 2 226 ? 221.687 209.151 247.648 1.00 160.04 ? 226 ILE Q C 1 +ATOM 57840 O O . ILE Q 2 226 ? 221.311 209.488 248.776 1.00 158.57 ? 226 ILE Q O 1 +ATOM 57841 C CB . ILE Q 2 226 ? 222.979 210.863 246.298 1.00 160.15 ? 226 ILE Q CB 1 +ATOM 57842 C CG1 . ILE Q 2 226 ? 222.862 211.919 245.194 1.00 159.85 ? 226 ILE Q CG1 1 +ATOM 57843 C CG2 . ILE Q 2 226 ? 224.105 209.892 245.967 1.00 159.63 ? 226 ILE Q CG2 1 +ATOM 57844 C CD1 . ILE Q 2 226 ? 224.102 212.764 245.008 1.00 158.91 ? 226 ILE Q CD1 1 +ATOM 57845 N N . LEU Q 2 227 ? 222.136 207.929 247.369 1.00 165.64 ? 227 LEU Q N 1 +ATOM 57846 C CA . LEU Q 2 227 ? 222.400 206.917 248.383 1.00 165.49 ? 227 LEU Q CA 1 +ATOM 57847 C C . LEU Q 2 227 ? 223.905 206.749 248.547 1.00 166.16 ? 227 LEU Q C 1 +ATOM 57848 O O . LEU Q 2 227 ? 224.625 206.575 247.559 1.00 165.79 ? 227 LEU Q O 1 +ATOM 57849 C CB . LEU Q 2 227 ? 221.764 205.578 248.010 1.00 165.36 ? 227 LEU Q CB 1 +ATOM 57850 C CG . LEU Q 2 227 ? 220.260 205.575 247.748 1.00 166.11 ? 227 LEU Q CG 1 +ATOM 57851 C CD1 . LEU Q 2 227 ? 219.841 204.286 247.059 1.00 165.03 ? 227 LEU Q CD1 1 +ATOM 57852 C CD2 . LEU Q 2 227 ? 219.496 205.757 249.055 1.00 165.05 ? 227 LEU Q CD2 1 +ATOM 57853 N N . GLY Q 2 228 ? 224.370 206.790 249.786 1.00 160.09 ? 228 GLY Q N 1 +ATOM 57854 C CA . GLY Q 2 228 ? 225.783 206.704 250.077 1.00 159.22 ? 228 GLY Q CA 1 +ATOM 57855 C C . GLY Q 2 228 ? 226.085 207.340 251.421 1.00 159.10 ? 228 GLY Q C 1 +ATOM 57856 O O . GLY Q 2 228 ? 225.220 207.427 252.287 1.00 158.07 ? 228 GLY Q O 1 +ATOM 57857 N N . GLU Q 2 229 ? 227.333 207.776 251.573 1.00 153.95 ? 229 GLU Q N 1 +ATOM 57858 C CA . GLU Q 2 229 ? 227.773 208.403 252.815 1.00 153.12 ? 229 GLU Q CA 1 +ATOM 57859 C C . GLU Q 2 229 ? 227.391 209.880 252.852 1.00 152.00 ? 229 GLU Q C 1 +ATOM 57860 O O . GLU Q 2 229 ? 227.969 210.663 253.608 1.00 150.15 ? 229 GLU Q O 1 +ATOM 57861 C CB . GLU Q 2 229 ? 229.287 208.246 252.997 1.00 152.34 ? 229 GLU Q CB 1 +ATOM 57862 C CG . GLU Q 2 229 ? 230.139 208.962 251.952 1.00 151.46 ? 229 GLU Q CG 1 +ATOM 57863 C CD . GLU Q 2 229 ? 230.461 208.089 250.754 1.00 151.59 ? 229 GLU Q CD 1 +ATOM 57864 O OE1 . GLU Q 2 229 ? 230.173 206.875 250.805 1.00 151.02 ? 229 GLU Q OE1 1 +ATOM 57865 O OE2 . GLU Q 2 229 ? 231.012 208.616 249.765 1.00 151.84 ? 229 GLU Q OE2 1 +ATOM 57866 N N . LYS Q 2 238 ? 223.864 224.911 248.351 1.00 152.64 ? 238 LYS Q N 1 +ATOM 57867 C CA . LYS Q 2 238 ? 223.683 223.508 247.992 1.00 153.85 ? 238 LYS Q CA 1 +ATOM 57868 C C . LYS Q 2 238 ? 222.255 223.220 247.538 1.00 155.10 ? 238 LYS Q C 1 +ATOM 57869 O O . LYS Q 2 238 ? 221.998 222.238 246.841 1.00 153.50 ? 238 LYS Q O 1 +ATOM 57870 C CB . LYS Q 2 238 ? 224.037 222.602 249.174 1.00 152.87 ? 238 LYS Q CB 1 +ATOM 57871 C CG . LYS Q 2 238 ? 225.525 222.391 249.378 1.00 152.84 ? 238 LYS Q CG 1 +ATOM 57872 C CD . LYS Q 2 238 ? 225.789 221.429 250.525 1.00 153.33 ? 238 LYS Q CD 1 +ATOM 57873 C CE . LYS Q 2 238 ? 227.242 221.471 250.962 1.00 153.73 ? 238 LYS Q CE 1 +ATOM 57874 N NZ . LYS Q 2 238 ? 227.448 220.788 252.269 1.00 152.86 ? 238 LYS Q NZ 1 +ATOM 57875 N N . LYS Q 2 239 ? 221.328 224.086 247.933 1.00 154.17 ? 239 LYS Q N 1 +ATOM 57876 C CA . LYS Q 2 239 ? 219.910 223.838 247.723 1.00 152.75 ? 239 LYS Q CA 1 +ATOM 57877 C C . LYS Q 2 239 ? 219.279 225.095 247.136 1.00 152.25 ? 239 LYS Q C 1 +ATOM 57878 O O . LYS Q 2 239 ? 219.971 226.062 246.803 1.00 151.58 ? 239 LYS Q O 1 +ATOM 57879 C CB . LYS Q 2 239 ? 219.259 223.398 249.040 1.00 151.80 ? 239 LYS Q CB 1 +ATOM 57880 C CG . LYS Q 2 239 ? 219.413 224.403 250.167 1.00 151.13 ? 239 LYS Q CG 1 +ATOM 57881 C CD . LYS Q 2 239 ? 218.569 224.020 251.370 1.00 150.96 ? 239 LYS Q CD 1 +ATOM 57882 C CE . LYS Q 2 239 ? 219.202 222.858 252.121 1.00 150.92 ? 239 LYS Q CE 1 +ATOM 57883 N NZ . LYS Q 2 239 ? 218.264 222.230 253.090 1.00 150.08 ? 239 LYS Q NZ 1 +ATOM 57884 N N . GLN Q 2 240 ? 217.957 225.079 247.007 1.00 153.38 ? 240 GLN Q N 1 +ATOM 57885 C CA . GLN Q 2 240 ? 217.226 226.173 246.388 1.00 152.82 ? 240 GLN Q CA 1 +ATOM 57886 C C . GLN Q 2 240 ? 216.005 226.486 247.247 1.00 152.94 ? 240 GLN Q C 1 +ATOM 57887 O O . GLN Q 2 240 ? 215.861 225.986 248.367 1.00 151.52 ? 240 GLN Q O 1 +ATOM 57888 C CB . GLN Q 2 240 ? 216.854 225.819 244.944 1.00 152.83 ? 240 GLN Q CB 1 +ATOM 57889 C CG . GLN Q 2 240 ? 218.019 225.906 243.976 1.00 152.61 ? 240 GLN Q CG 1 +ATOM 57890 C CD . GLN Q 2 240 ? 217.662 225.441 242.580 1.00 153.65 ? 240 GLN Q CD 1 +ATOM 57891 O OE1 . GLN Q 2 240 ? 216.622 224.819 242.365 1.00 153.93 ? 240 GLN Q OE1 1 +ATOM 57892 N NE2 . GLN Q 2 240 ? 218.524 225.750 241.619 1.00 152.92 ? 240 GLN Q NE2 1 +ATOM 57893 N N . GLN Q 2 241 ? 215.119 227.322 246.713 1.00 157.52 ? 241 GLN Q N 1 +ATOM 57894 C CA . GLN Q 2 241 ? 213.939 227.776 247.435 1.00 157.60 ? 241 GLN Q CA 1 +ATOM 57895 C C . GLN Q 2 241 ? 212.741 227.694 246.492 1.00 157.34 ? 241 GLN Q C 1 +ATOM 57896 O O . GLN Q 2 241 ? 212.818 227.109 245.407 1.00 156.40 ? 241 GLN Q O 1 +ATOM 57897 C CB . GLN Q 2 241 ? 214.161 229.189 247.992 1.00 156.80 ? 241 GLN Q CB 1 +ATOM 57898 C CG . GLN Q 2 241 ? 215.151 229.243 249.150 1.00 157.35 ? 241 GLN Q CG 1 +ATOM 57899 C CD . GLN Q 2 241 ? 215.332 230.640 249.710 1.00 157.18 ? 241 GLN Q CD 1 +ATOM 57900 O OE1 . GLN Q 2 241 ? 214.865 231.619 249.130 1.00 156.57 ? 241 GLN Q OE1 1 +ATOM 57901 N NE2 . GLN Q 2 241 ? 216.016 230.739 250.843 1.00 156.92 ? 241 GLN Q NE2 1 +ATOM 57902 N N . LYS Q 2 242 ? 211.625 228.282 246.919 1.00 155.75 ? 242 LYS Q N 1 +ATOM 57903 C CA . LYS Q 2 242 ? 210.381 228.182 246.165 1.00 155.65 ? 242 LYS Q CA 1 +ATOM 57904 C C . LYS Q 2 242 ? 210.528 228.788 244.776 1.00 155.01 ? 242 LYS Q C 1 +ATOM 57905 O O . LYS Q 2 242 ? 210.981 229.926 244.623 1.00 154.70 ? 242 LYS Q O 1 +ATOM 57906 C CB . LYS Q 2 242 ? 209.253 228.877 246.928 1.00 154.48 ? 242 LYS Q CB 1 +ATOM 57907 C CG . LYS Q 2 242 ? 207.901 228.770 246.254 1.00 154.78 ? 242 LYS Q CG 1 +ATOM 57908 C CD . LYS Q 2 242 ? 207.358 227.353 246.309 1.00 155.81 ? 242 LYS Q CD 1 +ATOM 57909 C CE . LYS Q 2 242 ? 206.788 227.028 247.676 1.00 154.98 ? 242 LYS Q CE 1 +ATOM 57910 N NZ . LYS Q 2 242 ? 206.637 225.559 247.873 1.00 154.35 ? 242 LYS Q NZ 1 +ATOM 57911 N N . GLY Q 2 243 ? 210.140 228.016 243.760 1.00 151.91 ? 243 GLY Q N 1 +ATOM 57912 C CA . GLY Q 2 243 ? 210.183 228.461 242.386 1.00 151.70 ? 243 GLY Q CA 1 +ATOM 57913 C C . GLY Q 2 243 ? 211.558 228.493 241.760 1.00 152.05 ? 243 GLY Q C 1 +ATOM 57914 O O . GLY Q 2 243 ? 211.673 228.845 240.578 1.00 151.26 ? 243 GLY Q O 1 +ATOM 57915 N N . GLU Q 2 244 ? 212.602 228.130 242.499 1.00 150.98 ? 244 GLU Q N 1 +ATOM 57916 C CA . GLU Q 2 244 ? 213.960 228.273 241.995 1.00 151.45 ? 244 GLU Q CA 1 +ATOM 57917 C C . GLU Q 2 244 ? 214.271 227.223 240.938 1.00 150.71 ? 244 GLU Q C 1 +ATOM 57918 O O . GLU Q 2 244 ? 214.001 226.032 241.116 1.00 147.75 ? 244 GLU Q O 1 +ATOM 57919 C CB . GLU Q 2 244 ? 214.967 228.182 243.139 1.00 150.73 ? 244 GLU Q CB 1 +ATOM 57920 C CG . GLU Q 2 244 ? 215.124 229.473 243.925 1.00 150.21 ? 244 GLU Q CG 1 +ATOM 57921 C CD . GLU Q 2 244 ? 216.244 230.343 243.386 1.00 150.40 ? 244 GLU Q CD 1 +ATOM 57922 O OE1 . GLU Q 2 244 ? 216.626 230.162 242.210 1.00 150.97 ? 244 GLU Q OE1 1 +ATOM 57923 O OE2 . GLU Q 2 244 ? 216.739 231.212 244.135 1.00 149.52 ? 244 GLU Q OE2 1 +ATOM 57924 N N . LEU Q 2 245 ? 214.852 227.681 239.834 1.00 155.16 ? 245 LEU Q N 1 +ATOM 57925 C CA . LEU Q 2 245 ? 215.244 226.796 238.752 1.00 155.06 ? 245 LEU Q CA 1 +ATOM 57926 C C . LEU Q 2 245 ? 216.452 225.964 239.164 1.00 155.23 ? 245 LEU Q C 1 +ATOM 57927 O O . LEU Q 2 245 ? 217.449 226.482 239.674 1.00 155.07 ? 245 LEU Q O 1 +ATOM 57928 C CB . LEU Q 2 245 ? 215.560 227.602 237.490 1.00 155.23 ? 245 LEU Q CB 1 +ATOM 57929 C CG . LEU Q 2 245 ? 214.409 227.937 236.534 1.00 154.47 ? 245 LEU Q CG 1 +ATOM 57930 C CD1 . LEU Q 2 245 ? 213.259 228.631 237.253 1.00 153.94 ? 245 LEU Q CD1 1 +ATOM 57931 C CD2 . LEU Q 2 245 ? 214.910 228.799 235.381 1.00 153.89 ? 245 LEU Q CD2 1 +ATOM 57932 N N . TYR Q 2 246 ? 216.354 224.663 238.926 1.00 160.09 ? 246 TYR Q N 1 +ATOM 57933 C CA . TYR Q 2 246 ? 217.361 223.700 239.338 1.00 160.19 ? 246 TYR Q CA 1 +ATOM 57934 C C . TYR Q 2 246 ? 218.591 223.774 238.439 1.00 160.43 ? 246 TYR Q C 1 +ATOM 57935 O O . TYR Q 2 246 ? 218.545 224.283 237.317 1.00 159.54 ? 246 TYR Q O 1 +ATOM 57936 C CB . TYR Q 2 246 ? 216.770 222.291 239.312 1.00 160.00 ? 246 TYR Q CB 1 +ATOM 57937 C CG . TYR Q 2 246 ? 217.724 221.175 239.676 1.00 160.50 ? 246 TYR Q CG 1 +ATOM 57938 C CD1 . TYR Q 2 246 ? 218.106 220.958 240.993 1.00 158.60 ? 246 TYR Q CD1 1 +ATOM 57939 C CD2 . TYR Q 2 246 ? 218.234 220.330 238.697 1.00 161.16 ? 246 TYR Q CD2 1 +ATOM 57940 C CE1 . TYR Q 2 246 ? 218.970 219.929 241.324 1.00 158.75 ? 246 TYR Q CE1 1 +ATOM 57941 C CE2 . TYR Q 2 246 ? 219.098 219.301 239.018 1.00 160.71 ? 246 TYR Q CE2 1 +ATOM 57942 C CZ . TYR Q 2 246 ? 219.462 219.105 240.332 1.00 159.78 ? 246 TYR Q CZ 1 +ATOM 57943 O OH . TYR Q 2 246 ? 220.326 218.083 240.651 1.00 158.67 ? 246 TYR Q OH 1 +ATOM 57944 N N . SER Q 2 247 ? 219.708 223.272 238.962 1.00 166.97 ? 247 SER Q N 1 +ATOM 57945 C CA . SER Q 2 247 ? 220.906 223.088 238.159 1.00 167.17 ? 247 SER Q CA 1 +ATOM 57946 C C . SER Q 2 247 ? 221.550 221.763 238.540 1.00 167.11 ? 247 SER Q C 1 +ATOM 57947 O O . SER Q 2 247 ? 221.406 221.280 239.665 1.00 166.52 ? 247 SER Q O 1 +ATOM 57948 C CB . SER Q 2 247 ? 221.892 224.245 238.334 1.00 167.49 ? 247 SER Q CB 1 +ATOM 57949 O OG . SER Q 2 247 ? 222.964 224.127 237.415 1.00 167.66 ? 247 SER Q OG 1 +ATOM 57950 N N . GLU Q 2 248 ? 222.278 221.186 237.579 1.00 169.04 ? 248 GLU Q N 1 +ATOM 57951 C CA . GLU Q 2 248 ? 222.827 219.842 237.729 1.00 169.40 ? 248 GLU Q CA 1 +ATOM 57952 C C . GLU Q 2 248 ? 223.830 219.737 238.873 1.00 170.00 ? 248 GLU Q C 1 +ATOM 57953 O O . GLU Q 2 248 ? 224.048 218.636 239.390 1.00 169.32 ? 248 GLU Q O 1 +ATOM 57954 C CB . GLU Q 2 248 ? 223.466 219.401 236.406 1.00 169.38 ? 248 GLU Q CB 1 +ATOM 57955 C CG . GLU Q 2 248 ? 224.005 217.972 236.377 1.00 169.57 ? 248 GLU Q CG 1 +ATOM 57956 C CD . GLU Q 2 248 ? 222.918 216.920 236.515 1.00 169.17 ? 248 GLU Q CD 1 +ATOM 57957 O OE1 . GLU Q 2 248 ? 221.759 217.202 236.142 1.00 169.22 ? 248 GLU Q OE1 1 +ATOM 57958 O OE2 . GLU Q 2 248 ? 223.226 215.809 236.998 1.00 168.55 ? 248 GLU Q OE2 1 +ATOM 57959 N N . GLU Q 2 249 ? 224.436 220.852 239.290 1.00 170.86 ? 249 GLU Q N 1 +ATOM 57960 C CA . GLU Q 2 249 ? 225.382 220.816 240.403 1.00 170.22 ? 249 GLU Q CA 1 +ATOM 57961 C C . GLU Q 2 249 ? 224.685 220.702 241.757 1.00 169.82 ? 249 GLU Q C 1 +ATOM 57962 O O . GLU Q 2 249 ? 225.340 220.386 242.757 1.00 168.84 ? 249 GLU Q O 1 +ATOM 57963 C CB . GLU Q 2 249 ? 226.278 222.057 240.378 1.00 169.33 ? 249 GLU Q CB 1 +ATOM 57964 C CG . GLU Q 2 249 ? 225.541 223.379 240.544 1.00 169.06 ? 249 GLU Q CG 1 +ATOM 57965 C CD . GLU Q 2 249 ? 225.268 224.069 239.221 1.00 169.58 ? 249 GLU Q CD 1 +ATOM 57966 O OE1 . GLU Q 2 249 ? 225.316 223.395 238.170 1.00 169.23 ? 249 GLU Q OE1 1 +ATOM 57967 O OE2 . GLU Q 2 249 ? 225.005 225.290 239.228 1.00 169.56 ? 249 GLU Q OE2 1 +ATOM 57968 N N . TYR Q 2 250 ? 223.382 220.965 241.817 1.00 160.63 ? 250 TYR Q N 1 +ATOM 57969 C CA . TYR Q 2 250 ? 222.644 220.825 243.066 1.00 159.30 ? 250 TYR Q CA 1 +ATOM 57970 C C . TYR Q 2 250 ? 222.261 219.369 243.302 1.00 159.12 ? 250 TYR Q C 1 +ATOM 57971 O O . TYR Q 2 250 ? 221.874 218.655 242.373 1.00 158.02 ? 250 TYR Q O 1 +ATOM 57972 C CB . TYR Q 2 250 ? 221.386 221.693 243.046 1.00 159.33 ? 250 TYR Q CB 1 +ATOM 57973 C CG . TYR Q 2 250 ? 221.636 223.184 243.082 1.00 159.56 ? 250 TYR Q CG 1 +ATOM 57974 C CD1 . TYR Q 2 250 ? 221.862 223.898 241.914 1.00 160.06 ? 250 TYR Q CD1 1 +ATOM 57975 C CD2 . TYR Q 2 250 ? 221.618 223.880 244.282 1.00 158.07 ? 250 TYR Q CD2 1 +ATOM 57976 C CE1 . TYR Q 2 250 ? 222.081 225.262 241.942 1.00 159.33 ? 250 TYR Q CE1 1 +ATOM 57977 C CE2 . TYR Q 2 250 ? 221.833 225.244 244.319 1.00 158.43 ? 250 TYR Q CE2 1 +ATOM 57978 C CZ . TYR Q 2 250 ? 222.064 225.929 243.146 1.00 158.99 ? 250 TYR Q CZ 1 +ATOM 57979 O OH . TYR Q 2 250 ? 222.281 227.287 243.176 1.00 158.50 ? 250 TYR Q OH 1 +ATOM 57980 N N . TYR Q 2 251 ? 222.370 218.935 244.552 1.00 159.29 ? 251 TYR Q N 1 +ATOM 57981 C CA . TYR Q 2 251 ? 222.031 217.572 244.962 1.00 159.45 ? 251 TYR Q CA 1 +ATOM 57982 C C . TYR Q 2 251 ? 221.984 217.537 246.488 1.00 159.13 ? 251 TYR Q C 1 +ATOM 57983 O O . TYR Q 2 251 ? 222.010 218.582 247.149 1.00 158.25 ? 251 TYR Q O 1 +ATOM 57984 C CB . TYR Q 2 251 ? 223.016 216.556 244.375 1.00 159.80 ? 251 TYR Q CB 1 +ATOM 57985 C CG . TYR Q 2 251 ? 224.467 216.806 244.730 1.00 160.77 ? 251 TYR Q CG 1 +ATOM 57986 C CD1 . TYR Q 2 251 ? 225.032 216.267 245.881 1.00 159.77 ? 251 TYR Q CD1 1 +ATOM 57987 C CD2 . TYR Q 2 251 ? 225.275 217.575 243.902 1.00 160.02 ? 251 TYR Q CD2 1 +ATOM 57988 C CE1 . TYR Q 2 251 ? 226.360 216.496 246.197 1.00 159.48 ? 251 TYR Q CE1 1 +ATOM 57989 C CE2 . TYR Q 2 251 ? 226.601 217.810 244.210 1.00 159.25 ? 251 TYR Q CE2 1 +ATOM 57990 C CZ . TYR Q 2 251 ? 227.139 217.269 245.357 1.00 159.66 ? 251 TYR Q CZ 1 +ATOM 57991 O OH . TYR Q 2 251 ? 228.460 217.505 245.660 1.00 159.24 ? 251 TYR Q OH 1 +ATOM 57992 N N . CYS Q 2 252 ? 221.898 216.331 247.047 1.00 158.07 ? 252 CYS Q N 1 +ATOM 57993 C CA . CYS Q 2 252 ? 221.830 216.138 248.491 1.00 158.34 ? 252 CYS Q CA 1 +ATOM 57994 C C . CYS Q 2 252 ? 222.301 214.728 248.821 1.00 159.24 ? 252 CYS Q C 1 +ATOM 57995 O O . CYS Q 2 252 ? 222.404 213.866 247.945 1.00 158.49 ? 252 CYS Q O 1 +ATOM 57996 C CB . CYS Q 2 252 ? 220.413 216.377 249.022 1.00 157.63 ? 252 CYS Q CB 1 +ATOM 57997 S SG . CYS Q 2 252 ? 220.221 216.087 250.798 1.00 156.19 ? 252 CYS Q SG 1 +ATOM 57998 N N . TYR Q 2 253 ? 222.587 214.504 250.105 1.00 160.69 ? 253 TYR Q N 1 +ATOM 57999 C CA . TYR Q 2 253 ? 222.977 213.192 250.601 1.00 159.86 ? 253 TYR Q CA 1 +ATOM 58000 C C . TYR Q 2 253 ? 222.147 212.830 251.826 1.00 159.30 ? 253 TYR Q C 1 +ATOM 58001 O O . TYR Q 2 253 ? 221.799 213.689 252.641 1.00 158.18 ? 253 TYR Q O 1 +ATOM 58002 C CB . TYR Q 2 253 ? 224.472 213.134 250.941 1.00 158.45 ? 253 TYR Q CB 1 +ATOM 58003 C CG . TYR Q 2 253 ? 225.337 212.785 249.752 1.00 159.70 ? 253 TYR Q CG 1 +ATOM 58004 C CD1 . TYR Q 2 253 ? 225.873 213.779 248.946 1.00 160.21 ? 253 TYR Q CD1 1 +ATOM 58005 C CD2 . TYR Q 2 253 ? 225.604 211.463 249.425 1.00 159.32 ? 253 TYR Q CD2 1 +ATOM 58006 C CE1 . TYR Q 2 253 ? 226.658 213.470 247.855 1.00 160.67 ? 253 TYR Q CE1 1 +ATOM 58007 C CE2 . TYR Q 2 253 ? 226.390 211.143 248.332 1.00 160.07 ? 253 TYR Q CE2 1 +ATOM 58008 C CZ . TYR Q 2 253 ? 226.912 212.152 247.549 1.00 160.86 ? 253 TYR Q CZ 1 +ATOM 58009 O OH . TYR Q 2 253 ? 227.694 211.845 246.460 1.00 160.26 ? 253 TYR Q OH 1 +ATOM 58010 N N . LYS Q 2 254 ? 221.832 211.543 251.941 1.00 162.41 ? 254 LYS Q N 1 +ATOM 58011 C CA . LYS Q 2 254 ? 220.957 211.040 252.990 1.00 162.34 ? 254 LYS Q CA 1 +ATOM 58012 C C . LYS Q 2 254 ? 221.162 209.537 253.110 1.00 162.22 ? 254 LYS Q C 1 +ATOM 58013 O O . LYS Q 2 254 ? 221.427 208.854 252.117 1.00 162.35 ? 254 LYS Q O 1 +ATOM 58014 C CB . LYS Q 2 254 ? 219.489 211.373 252.687 1.00 162.54 ? 254 LYS Q CB 1 +ATOM 58015 C CG . LYS Q 2 254 ? 218.463 210.732 253.614 1.00 162.46 ? 254 LYS Q CG 1 +ATOM 58016 C CD . LYS Q 2 254 ? 218.616 211.195 255.050 1.00 161.11 ? 254 LYS Q CD 1 +ATOM 58017 C CE . LYS Q 2 254 ? 217.272 211.194 255.760 1.00 160.95 ? 254 LYS Q CE 1 +ATOM 58018 N NZ . LYS Q 2 254 ? 216.848 209.819 256.145 1.00 160.47 ? 254 LYS Q NZ 1 +ATOM 58019 N N . LYS Q 2 255 ? 221.040 209.030 254.334 1.00 155.94 ? 255 LYS Q N 1 +ATOM 58020 C CA . LYS Q 2 255 ? 221.185 207.607 254.606 1.00 156.04 ? 255 LYS Q CA 1 +ATOM 58021 C C . LYS Q 2 255 ? 219.884 207.062 255.176 1.00 155.84 ? 255 LYS Q C 1 +ATOM 58022 O O . LYS Q 2 255 ? 219.157 207.769 255.881 1.00 154.29 ? 255 LYS Q O 1 +ATOM 58023 C CB . LYS Q 2 255 ? 222.346 207.337 255.572 1.00 156.06 ? 255 LYS Q CB 1 +ATOM 58024 C CG . LYS Q 2 255 ? 222.744 205.871 255.659 1.00 156.38 ? 255 LYS Q CG 1 +ATOM 58025 C CD . LYS Q 2 255 ? 223.919 205.661 256.597 1.00 156.13 ? 255 LYS Q CD 1 +ATOM 58026 C CE . LYS Q 2 255 ? 225.216 206.142 255.967 1.00 155.95 ? 255 LYS Q CE 1 +ATOM 58027 N NZ . LYS Q 2 255 ? 225.571 205.335 254.764 1.00 155.27 ? 255 LYS Q NZ 1 +ATOM 58028 N N . ILE Q 2 256 ? 219.592 205.805 254.855 1.00 161.25 ? 256 ILE Q N 1 +ATOM 58029 C CA . ILE Q 2 256 ? 218.352 205.157 255.274 1.00 161.90 ? 256 ILE Q CA 1 +ATOM 58030 C C . ILE Q 2 256 ? 218.564 204.442 256.604 1.00 160.39 ? 256 ILE Q C 1 +ATOM 58031 O O . ILE Q 2 256 ? 219.433 203.565 256.710 1.00 158.66 ? 256 ILE Q O 1 +ATOM 58032 C CB . ILE Q 2 256 ? 217.838 204.194 254.190 1.00 161.64 ? 256 ILE Q CB 1 +ATOM 58033 C CG1 . ILE Q 2 256 ? 218.949 203.250 253.728 1.00 160.04 ? 256 ILE Q CG1 1 +ATOM 58034 C CG2 . ILE Q 2 256 ? 217.276 204.973 253.005 1.00 160.18 ? 256 ILE Q CG2 1 +ATOM 58035 C CD1 . ILE Q 2 256 ? 218.484 202.171 252.785 1.00 159.56 ? 256 ILE Q CD1 1 +ATOM 58036 N N . PRO Q 2 257 ? 217.813 204.794 257.642 1.00 161.68 ? 257 PRO Q N 1 +ATOM 58037 C CA . PRO Q 2 257 ? 217.921 204.078 258.915 1.00 161.41 ? 257 PRO Q CA 1 +ATOM 58038 C C . PRO Q 2 257 ? 217.254 202.712 258.862 1.00 161.41 ? 257 PRO Q C 1 +ATOM 58039 O O . PRO Q 2 257 ? 216.287 202.482 258.134 1.00 160.87 ? 257 PRO Q O 1 +ATOM 58040 C CB . PRO Q 2 257 ? 217.200 205.002 259.901 1.00 160.71 ? 257 PRO Q CB 1 +ATOM 58041 C CG . PRO Q 2 257 ? 216.219 205.747 259.061 1.00 160.60 ? 257 PRO Q CG 1 +ATOM 58042 C CD . PRO Q 2 257 ? 216.858 205.914 257.709 1.00 160.69 ? 257 PRO Q CD 1 +ATOM 58043 N N . TYR Q 2 258 ? 217.789 201.801 259.671 1.00 160.66 ? 258 TYR Q N 1 +ATOM 58044 C CA . TYR Q 2 258 ? 217.256 200.449 259.777 1.00 160.35 ? 258 TYR Q CA 1 +ATOM 58045 C C . TYR Q 2 258 ? 216.067 200.360 260.722 1.00 160.10 ? 258 TYR Q C 1 +ATOM 58046 O O . TYR Q 2 258 ? 215.483 199.279 260.856 1.00 159.09 ? 258 TYR Q O 1 +ATOM 58047 C CB . TYR Q 2 258 ? 218.353 199.485 260.238 1.00 160.19 ? 258 TYR Q CB 1 +ATOM 58048 C CG . TYR Q 2 258 ? 218.574 199.491 261.736 1.00 161.11 ? 258 TYR Q CG 1 +ATOM 58049 C CD1 . TYR Q 2 258 ? 219.371 200.459 262.337 1.00 160.22 ? 258 TYR Q CD1 1 +ATOM 58050 C CD2 . TYR Q 2 258 ? 217.994 198.523 262.548 1.00 160.63 ? 258 TYR Q CD2 1 +ATOM 58051 C CE1 . TYR Q 2 258 ? 219.573 200.469 263.703 1.00 160.11 ? 258 TYR Q CE1 1 +ATOM 58052 C CE2 . TYR Q 2 258 ? 218.192 198.527 263.914 1.00 160.42 ? 258 TYR Q CE2 1 +ATOM 58053 C CZ . TYR Q 2 258 ? 218.981 199.499 264.486 1.00 160.45 ? 258 TYR Q CZ 1 +ATOM 58054 O OH . TYR Q 2 258 ? 219.176 199.497 265.847 1.00 160.13 ? 258 TYR Q OH 1 +ATOM 58055 N N . GLN Q 2 259 ? 215.704 201.460 261.386 1.00 158.53 ? 259 GLN Q N 1 +ATOM 58056 C CA . GLN Q 2 259 ? 214.603 201.443 262.339 1.00 157.35 ? 259 GLN Q CA 1 +ATOM 58057 C C . GLN Q 2 259 ? 213.240 201.389 261.667 1.00 158.74 ? 259 GLN Q C 1 +ATOM 58058 O O . GLN Q 2 259 ? 212.262 200.999 262.315 1.00 158.85 ? 259 GLN Q O 1 +ATOM 58059 C CB . GLN Q 2 259 ? 214.672 202.674 263.245 1.00 157.49 ? 259 GLN Q CB 1 +ATOM 58060 C CG . GLN Q 2 259 ? 216.012 202.870 263.940 1.00 158.79 ? 259 GLN Q CG 1 +ATOM 58061 C CD . GLN Q 2 259 ? 216.924 203.834 263.201 1.00 158.78 ? 259 GLN Q CD 1 +ATOM 58062 O OE1 . GLN Q 2 259 ? 216.613 205.016 263.059 1.00 158.80 ? 259 GLN Q OE1 1 +ATOM 58063 N NE2 . GLN Q 2 259 ? 218.059 203.332 262.729 1.00 158.17 ? 259 GLN Q NE2 1 +ATOM 58064 N N . ALA Q 2 260 ? 213.152 201.765 260.390 1.00 162.96 ? 260 ALA Q N 1 +ATOM 58065 C CA . ALA Q 2 260 ? 211.873 201.858 259.698 1.00 162.64 ? 260 ALA Q CA 1 +ATOM 58066 C C . ALA Q 2 260 ? 211.502 200.603 258.921 1.00 162.14 ? 260 ALA Q C 1 +ATOM 58067 O O . ALA Q 2 260 ? 210.417 200.561 258.330 1.00 161.55 ? 260 ALA Q O 1 +ATOM 58068 C CB . ALA Q 2 260 ? 211.874 203.054 258.741 1.00 161.03 ? 260 ALA Q CB 1 +ATOM 58069 N N . LEU Q 2 261 ? 212.363 199.581 258.902 1.00 150.57 ? 261 LEU Q N 1 +ATOM 58070 C CA . LEU Q 2 261 ? 212.021 198.356 258.185 1.00 149.31 ? 261 LEU Q CA 1 +ATOM 58071 C C . LEU Q 2 261 ? 210.858 197.625 258.841 1.00 148.62 ? 261 LEU Q C 1 +ATOM 58072 O O . LEU Q 2 261 ? 210.241 196.757 258.215 1.00 149.16 ? 261 LEU Q O 1 +ATOM 58073 C CB . LEU Q 2 261 ? 213.241 197.440 258.076 1.00 148.18 ? 261 LEU Q CB 1 +ATOM 58074 C CG . LEU Q 2 261 ? 214.361 197.943 257.160 1.00 148.50 ? 261 LEU Q CG 1 +ATOM 58075 C CD1 . LEU Q 2 261 ? 215.472 196.915 257.037 1.00 148.30 ? 261 LEU Q CD1 1 +ATOM 58076 C CD2 . LEU Q 2 261 ? 213.803 198.287 255.785 1.00 148.28 ? 261 LEU Q CD2 1 +ATOM 58077 N N . GLY Q 2 262 ? 210.551 197.946 260.093 1.00 146.07 ? 262 GLY Q N 1 +ATOM 58078 C CA . GLY Q 2 262 ? 209.343 197.455 260.719 1.00 145.30 ? 262 GLY Q CA 1 +ATOM 58079 C C . GLY Q 2 262 ? 209.428 195.992 261.102 1.00 146.11 ? 262 GLY Q C 1 +ATOM 58080 O O . GLY Q 2 262 ? 210.400 195.290 260.830 1.00 147.12 ? 262 GLY Q O 1 +ATOM 58081 N N . PHE Q 2 263 ? 208.351 195.523 261.732 1.00 141.22 ? 263 PHE Q N 1 +ATOM 58082 C CA . PHE Q 2 263 ? 208.330 194.173 262.285 1.00 141.26 ? 263 PHE Q CA 1 +ATOM 58083 C C . PHE Q 2 263 ? 208.335 193.120 261.180 1.00 142.42 ? 263 PHE Q C 1 +ATOM 58084 O O . PHE Q 2 263 ? 209.198 192.233 261.147 1.00 141.65 ? 263 PHE Q O 1 +ATOM 58085 C CB . PHE Q 2 263 ? 207.105 194.021 263.189 1.00 140.70 ? 263 PHE Q CB 1 +ATOM 58086 C CG . PHE Q 2 263 ? 206.988 192.676 263.837 1.00 142.03 ? 263 PHE Q CG 1 +ATOM 58087 C CD1 . PHE Q 2 263 ? 207.989 192.207 264.668 1.00 141.63 ? 263 PHE Q CD1 1 +ATOM 58088 C CD2 . PHE Q 2 263 ? 205.866 191.891 263.635 1.00 141.91 ? 263 PHE Q CD2 1 +ATOM 58089 C CE1 . PHE Q 2 263 ? 207.882 190.973 265.274 1.00 141.95 ? 263 PHE Q CE1 1 +ATOM 58090 C CE2 . PHE Q 2 263 ? 205.752 190.657 264.240 1.00 141.98 ? 263 PHE Q CE2 1 +ATOM 58091 C CZ . PHE Q 2 263 ? 206.760 190.199 265.064 1.00 141.97 ? 263 PHE Q CZ 1 +ATOM 58092 N N . ALA Q 2 264 ? 207.368 193.206 260.264 1.00 141.97 ? 264 ALA Q N 1 +ATOM 58093 C CA . ALA Q 2 264 ? 207.286 192.234 259.178 1.00 141.61 ? 264 ALA Q CA 1 +ATOM 58094 C C . ALA Q 2 264 ? 208.517 192.302 258.285 1.00 143.17 ? 264 ALA Q C 1 +ATOM 58095 O O . ALA Q 2 264 ? 209.030 191.267 257.840 1.00 142.59 ? 264 ALA Q O 1 +ATOM 58096 C CB . ALA Q 2 264 ? 206.016 192.466 258.361 1.00 140.79 ? 264 ALA Q CB 1 +ATOM 58097 N N . GLY Q 2 265 ? 209.001 193.515 258.007 1.00 142.93 ? 265 GLY Q N 1 +ATOM 58098 C CA . GLY Q 2 265 ? 210.194 193.656 257.188 1.00 141.94 ? 265 GLY Q CA 1 +ATOM 58099 C C . GLY Q 2 265 ? 211.422 193.043 257.834 1.00 142.16 ? 265 GLY Q C 1 +ATOM 58100 O O . GLY Q 2 265 ? 212.217 192.370 257.174 1.00 142.13 ? 265 GLY Q O 1 +ATOM 58101 N N . LEU Q 2 266 ? 211.592 193.268 259.140 1.00 147.54 ? 266 LEU Q N 1 +ATOM 58102 C CA . LEU Q 2 266 ? 212.732 192.690 259.843 1.00 147.76 ? 266 LEU Q CA 1 +ATOM 58103 C C . LEU Q 2 266 ? 212.628 191.172 259.905 1.00 147.71 ? 266 LEU Q C 1 +ATOM 58104 O O . LEU Q 2 266 ? 213.646 190.473 259.841 1.00 147.35 ? 266 LEU Q O 1 +ATOM 58105 C CB . LEU Q 2 266 ? 212.843 193.279 261.249 1.00 148.56 ? 266 LEU Q CB 1 +ATOM 58106 C CG . LEU Q 2 266 ? 213.474 194.670 261.373 1.00 148.63 ? 266 LEU Q CG 1 +ATOM 58107 C CD1 . LEU Q 2 266 ? 213.177 195.269 262.740 1.00 147.42 ? 266 LEU Q CD1 1 +ATOM 58108 C CD2 . LEU Q 2 266 ? 214.975 194.617 261.119 1.00 147.05 ? 266 LEU Q CD2 1 +ATOM 58109 N N . ILE Q 2 267 ? 211.410 190.641 260.038 1.00 147.00 ? 267 ILE Q N 1 +ATOM 58110 C CA . ILE Q 2 267 ? 211.242 189.190 260.022 1.00 148.05 ? 267 ILE Q CA 1 +ATOM 58111 C C . ILE Q 2 267 ? 211.618 188.628 258.657 1.00 147.47 ? 267 ILE Q C 1 +ATOM 58112 O O . ILE Q 2 267 ? 212.393 187.671 258.550 1.00 146.20 ? 267 ILE Q O 1 +ATOM 58113 C CB . ILE Q 2 267 ? 209.803 188.801 260.402 1.00 147.00 ? 267 ILE Q CB 1 +ATOM 58114 C CG1 . ILE Q 2 267 ? 209.555 189.022 261.890 1.00 146.08 ? 267 ILE Q CG1 1 +ATOM 58115 C CG2 . ILE Q 2 267 ? 209.532 187.349 260.035 1.00 145.97 ? 267 ILE Q CG2 1 +ATOM 58116 C CD1 . ILE Q 2 267 ? 208.110 188.885 262.260 1.00 145.37 ? 267 ILE Q CD1 1 +ATOM 58117 N N . LYS Q 2 268 ? 211.085 189.228 257.591 1.00 148.12 ? 268 LYS Q N 1 +ATOM 58118 C CA . LYS Q 2 268 ? 211.242 188.649 256.261 1.00 147.82 ? 268 LYS Q CA 1 +ATOM 58119 C C . LYS Q 2 268 ? 212.647 188.854 255.707 1.00 148.39 ? 268 LYS Q C 1 +ATOM 58120 O O . LYS Q 2 268 ? 213.100 188.064 254.872 1.00 148.45 ? 268 LYS Q O 1 +ATOM 58121 C CB . LYS Q 2 268 ? 210.195 189.238 255.315 1.00 147.58 ? 268 LYS Q CB 1 +ATOM 58122 C CG . LYS Q 2 268 ? 210.103 188.543 253.968 1.00 147.99 ? 268 LYS Q CG 1 +ATOM 58123 C CD . LYS Q 2 268 ? 209.032 189.172 253.096 1.00 147.83 ? 268 LYS Q CD 1 +ATOM 58124 C CE . LYS Q 2 268 ? 207.643 188.793 253.581 1.00 146.95 ? 268 LYS Q CE 1 +ATOM 58125 N NZ . LYS Q 2 268 ? 206.586 189.259 252.642 1.00 145.89 ? 268 LYS Q NZ 1 +ATOM 58126 N N . LEU Q 2 269 ? 213.350 189.900 256.150 1.00 149.79 ? 269 LEU Q N 1 +ATOM 58127 C CA . LEU Q 2 269 ? 214.708 190.130 255.663 1.00 149.40 ? 269 LEU Q CA 1 +ATOM 58128 C C . LEU Q 2 269 ? 215.637 188.992 256.070 1.00 149.37 ? 269 LEU Q C 1 +ATOM 58129 O O . LEU Q 2 269 ? 216.622 188.703 255.379 1.00 149.67 ? 269 LEU Q O 1 +ATOM 58130 C CB . LEU Q 2 269 ? 215.230 191.471 256.179 1.00 149.38 ? 269 LEU Q CB 1 +ATOM 58131 C CG . LEU Q 2 269 ? 216.628 191.898 255.726 1.00 149.50 ? 269 LEU Q CG 1 +ATOM 58132 C CD1 . LEU Q 2 269 ? 216.755 191.801 254.213 1.00 148.29 ? 269 LEU Q CD1 1 +ATOM 58133 C CD2 . LEU Q 2 269 ? 216.945 193.308 256.203 1.00 148.48 ? 269 LEU Q CD2 1 +ATOM 58134 N N . LEU Q 2 270 ? 215.332 188.329 257.181 1.00 152.97 ? 270 LEU Q N 1 +ATOM 58135 C CA . LEU Q 2 270 ? 216.107 187.213 257.713 1.00 153.10 ? 270 LEU Q CA 1 +ATOM 58136 C C . LEU Q 2 270 ? 215.180 186.068 258.112 1.00 153.31 ? 270 LEU Q C 1 +ATOM 58137 O O . LEU Q 2 270 ? 215.313 185.450 259.169 1.00 152.98 ? 270 LEU Q O 1 +ATOM 58138 C CB . LEU Q 2 270 ? 216.991 187.718 258.857 1.00 153.90 ? 270 LEU Q CB 1 +ATOM 58139 C CG . LEU Q 2 270 ? 216.384 188.501 260.033 1.00 153.99 ? 270 LEU Q CG 1 +ATOM 58140 C CD1 . LEU Q 2 270 ? 215.882 187.629 261.165 1.00 153.13 ? 270 LEU Q CD1 1 +ATOM 58141 C CD2 . LEU Q 2 270 ? 217.394 189.512 260.561 1.00 153.19 ? 270 LEU Q CD2 1 +ATOM 58142 N N . ARG Q 2 271 ? 214.242 185.754 257.223 1.00 149.96 ? 271 ARG Q N 1 +ATOM 58143 C CA . ARG Q 2 271 ? 213.189 184.789 257.521 1.00 149.92 ? 271 ARG Q CA 1 +ATOM 58144 C C . ARG Q 2 271 ? 213.769 183.404 257.795 1.00 150.33 ? 271 ARG Q C 1 +ATOM 58145 O O . ARG Q 2 271 ? 214.594 182.911 257.013 1.00 149.30 ? 271 ARG Q O 1 +ATOM 58146 C CB . ARG Q 2 271 ? 212.193 184.736 256.362 1.00 149.01 ? 271 ARG Q CB 1 +ATOM 58147 C CG . ARG Q 2 271 ? 212.820 184.438 255.007 1.00 148.42 ? 271 ARG Q CG 1 +ATOM 58148 C CD . ARG Q 2 271 ? 212.106 185.198 253.900 1.00 148.37 ? 271 ARG Q CD 1 +ATOM 58149 N NE . ARG Q 2 271 ? 212.554 184.804 252.570 1.00 149.81 ? 271 ARG Q NE 1 +ATOM 58150 C CZ . ARG Q 2 271 ? 213.701 185.183 252.023 1.00 149.89 ? 271 ARG Q CZ 1 +ATOM 58151 N NH1 . ARG Q 2 271 ? 214.546 185.975 252.664 1.00 148.29 ? 271 ARG Q NH1 1 +ATOM 58152 N NH2 . ARG Q 2 271 ? 214.008 184.759 250.800 1.00 149.49 ? 271 ARG Q NH2 1 +ATOM 58153 N N . PRO Q 2 272 ? 213.372 182.750 258.882 1.00 157.21 ? 272 PRO Q N 1 +ATOM 58154 C CA . PRO Q 2 272 ? 213.940 181.448 259.232 1.00 157.15 ? 272 PRO Q CA 1 +ATOM 58155 C C . PRO Q 2 272 ? 213.149 180.286 258.645 1.00 157.64 ? 272 PRO Q C 1 +ATOM 58156 O O . PRO Q 2 272 ? 212.016 180.432 258.179 1.00 156.96 ? 272 PRO Q O 1 +ATOM 58157 C CB . PRO Q 2 272 ? 213.851 181.443 260.764 1.00 155.50 ? 272 PRO Q CB 1 +ATOM 58158 C CG . PRO Q 2 272 ? 212.628 182.260 261.053 1.00 155.39 ? 272 PRO Q CG 1 +ATOM 58159 C CD . PRO Q 2 272 ? 212.447 183.245 259.917 1.00 155.97 ? 272 PRO Q CD 1 +ATOM 58160 N N . SER Q 2 273 ? 213.783 179.109 258.674 1.00 160.35 ? 273 SER Q N 1 +ATOM 58161 C CA . SER Q 2 273 ? 213.160 177.891 258.167 1.00 159.72 ? 273 SER Q CA 1 +ATOM 58162 C C . SER Q 2 273 ? 213.494 176.681 259.033 1.00 159.39 ? 273 SER Q C 1 +ATOM 58163 O O . SER Q 2 273 ? 213.531 175.550 258.535 1.00 159.08 ? 273 SER Q O 1 +ATOM 58164 C CB . SER Q 2 273 ? 213.580 177.623 256.720 1.00 158.46 ? 273 SER Q CB 1 +ATOM 58165 O OG . SER Q 2 273 ? 214.948 177.262 256.646 1.00 158.55 ? 273 SER Q OG 1 +ATOM 58166 N N . ASP Q 2 274 ? 213.736 176.889 260.322 1.00 155.03 ? 274 ASP Q N 1 +ATOM 58167 C CA . ASP Q 2 274 ? 214.140 175.821 261.228 1.00 155.25 ? 274 ASP Q CA 1 +ATOM 58168 C C . ASP Q 2 274 ? 213.040 175.560 262.255 1.00 154.98 ? 274 ASP Q C 1 +ATOM 58169 O O . ASP Q 2 274 ? 211.965 176.160 262.217 1.00 154.69 ? 274 ASP Q O 1 +ATOM 58170 C CB . ASP Q 2 274 ? 215.466 176.168 261.911 1.00 154.62 ? 274 ASP Q CB 1 +ATOM 58171 C CG . ASP Q 2 274 ? 216.665 175.905 261.021 1.00 154.58 ? 274 ASP Q CG 1 +ATOM 58172 O OD1 . ASP Q 2 274 ? 216.592 174.987 260.179 1.00 154.32 ? 274 ASP Q OD1 1 +ATOM 58173 O OD2 . ASP Q 2 274 ? 217.683 176.613 261.167 1.00 155.03 ? 274 ASP Q OD2 1 +ATOM 58174 N N . LYS Q 2 275 ? 213.327 174.645 263.183 1.00 155.06 ? 275 LYS Q N 1 +ATOM 58175 C CA . LYS Q 2 275 ? 212.336 174.235 264.173 1.00 154.99 ? 275 LYS Q CA 1 +ATOM 58176 C C . LYS Q 2 275 ? 211.878 175.410 265.030 1.00 155.09 ? 275 LYS Q C 1 +ATOM 58177 O O . LYS Q 2 275 ? 210.681 175.703 265.120 1.00 154.67 ? 275 LYS Q O 1 +ATOM 58178 C CB . LYS Q 2 275 ? 212.921 173.125 265.049 1.00 154.73 ? 275 LYS Q CB 1 +ATOM 58179 C CG . LYS Q 2 275 ? 212.018 172.658 266.182 1.00 154.01 ? 275 LYS Q CG 1 +ATOM 58180 C CD . LYS Q 2 275 ? 212.678 171.519 266.950 1.00 153.91 ? 275 LYS Q CD 1 +ATOM 58181 C CE . LYS Q 2 275 ? 212.014 171.276 268.295 1.00 153.78 ? 275 LYS Q CE 1 +ATOM 58182 N NZ . LYS Q 2 275 ? 210.675 170.644 268.170 1.00 154.36 ? 275 LYS Q NZ 1 +ATOM 58183 N N . THR Q 2 276 ? 212.832 176.101 265.672 1.00 156.95 ? 276 THR Q N 1 +ATOM 58184 C CA . THR Q 2 276 ? 212.529 177.262 266.519 1.00 156.82 ? 276 THR Q CA 1 +ATOM 58185 C C . THR Q 2 276 ? 213.644 178.306 266.357 1.00 155.71 ? 276 THR Q C 1 +ATOM 58186 O O . THR Q 2 276 ? 214.693 178.271 267.007 1.00 155.19 ? 276 THR Q O 1 +ATOM 58187 C CB . THR Q 2 276 ? 212.316 176.841 267.981 1.00 156.06 ? 276 THR Q CB 1 +ATOM 58188 O OG1 . THR Q 2 276 ? 212.064 177.996 268.797 1.00 155.97 ? 276 THR Q OG1 1 +ATOM 58189 C CG2 . THR Q 2 276 ? 213.502 176.040 268.528 1.00 155.46 ? 276 THR Q CG2 1 +ATOM 58190 N N . GLN Q 2 277 ? 213.417 179.258 265.457 1.00 156.41 ? 277 GLN Q N 1 +ATOM 58191 C CA . GLN Q 2 277 ? 214.330 180.382 265.294 1.00 157.66 ? 277 GLN Q CA 1 +ATOM 58192 C C . GLN Q 2 277 ? 213.536 181.680 265.266 1.00 157.95 ? 277 GLN Q C 1 +ATOM 58193 O O . GLN Q 2 277 ? 213.963 182.695 265.827 1.00 157.64 ? 277 GLN Q O 1 +ATOM 58194 C CB . GLN Q 2 277 ? 215.167 180.222 264.025 1.00 157.68 ? 277 GLN Q CB 1 +ATOM 58195 C CG . GLN Q 2 277 ? 216.289 179.211 264.170 1.00 157.21 ? 277 GLN Q CG 1 +ATOM 58196 C CD . GLN Q 2 277 ? 217.131 179.082 262.920 1.00 156.85 ? 277 GLN Q CD 1 +ATOM 58197 O OE1 . GLN Q 2 277 ? 216.958 179.832 261.961 1.00 156.28 ? 277 GLN Q OE1 1 +ATOM 58198 N NE2 . GLN Q 2 277 ? 218.047 178.122 262.923 1.00 156.97 ? 277 GLN Q NE2 1 +ATOM 58199 N N . LEU Q 2 278 ? 212.379 181.643 264.613 1.00 160.73 ? 278 LEU Q N 1 +ATOM 58200 C CA . LEU Q 2 278 ? 211.411 182.731 264.602 1.00 160.07 ? 278 LEU Q CA 1 +ATOM 58201 C C . LEU Q 2 278 ? 210.893 183.053 266.003 1.00 160.57 ? 278 LEU Q C 1 +ATOM 58202 O O . LEU Q 2 278 ? 210.710 184.236 266.316 1.00 160.26 ? 278 LEU Q O 1 +ATOM 58203 C CB . LEU Q 2 278 ? 210.252 182.399 263.659 1.00 160.08 ? 278 LEU Q CB 1 +ATOM 58204 C CG . LEU Q 2 278 ? 209.232 183.507 263.398 1.00 160.29 ? 278 LEU Q CG 1 +ATOM 58205 C CD1 . LEU Q 2 278 ? 208.866 183.548 261.924 1.00 159.88 ? 278 LEU Q CD1 1 +ATOM 58206 C CD2 . LEU Q 2 278 ? 207.988 183.295 264.247 1.00 159.55 ? 278 LEU Q CD2 1 +ATOM 58207 N N . PRO Q 2 279 ? 210.597 182.061 266.862 1.00 160.68 ? 279 PRO Q N 1 +ATOM 58208 C CA . PRO Q 2 279 ? 210.232 182.417 268.246 1.00 160.08 ? 279 PRO Q CA 1 +ATOM 58209 C C . PRO Q 2 279 ? 211.294 183.237 268.954 1.00 159.44 ? 279 PRO Q C 1 +ATOM 58210 O O . PRO Q 2 279 ? 210.956 184.165 269.697 1.00 158.44 ? 279 PRO Q O 1 +ATOM 58211 C CB . PRO Q 2 279 ? 210.017 181.054 268.919 1.00 158.64 ? 279 PRO Q CB 1 +ATOM 58212 C CG . PRO Q 2 279 ? 209.682 180.138 267.814 1.00 159.08 ? 279 PRO Q CG 1 +ATOM 58213 C CD . PRO Q 2 279 ? 210.452 180.611 266.625 1.00 159.26 ? 279 PRO Q CD 1 +ATOM 58214 N N . ALA Q 2 280 ? 212.576 182.935 268.729 1.00 159.64 ? 280 ALA Q N 1 +ATOM 58215 C CA . ALA Q 2 280 ? 213.636 183.765 269.292 1.00 159.90 ? 280 ALA Q CA 1 +ATOM 58216 C C . ALA Q 2 280 ? 213.598 185.170 268.708 1.00 160.26 ? 280 ALA Q C 1 +ATOM 58217 O O . ALA Q 2 280 ? 213.799 186.157 269.427 1.00 160.58 ? 280 ALA Q O 1 +ATOM 58218 C CB . ALA Q 2 280 ? 214.999 183.120 269.045 1.00 158.85 ? 280 ALA Q CB 1 +ATOM 58219 N N . LEU Q 2 281 ? 213.332 185.276 267.405 1.00 158.84 ? 281 LEU Q N 1 +ATOM 58220 C CA . LEU Q 2 281 ? 213.234 186.580 266.758 1.00 158.69 ? 281 LEU Q CA 1 +ATOM 58221 C C . LEU Q 2 281 ? 212.122 187.416 267.383 1.00 157.92 ? 281 LEU Q C 1 +ATOM 58222 O O . LEU Q 2 281 ? 212.299 188.610 267.650 1.00 157.60 ? 281 LEU Q O 1 +ATOM 58223 C CB . LEU Q 2 281 ? 212.998 186.388 265.258 1.00 157.95 ? 281 LEU Q CB 1 +ATOM 58224 C CG . LEU Q 2 281 ? 212.970 187.587 264.309 1.00 157.93 ? 281 LEU Q CG 1 +ATOM 58225 C CD1 . LEU Q 2 281 ? 214.207 188.457 264.471 1.00 157.48 ? 281 LEU Q CD1 1 +ATOM 58226 C CD2 . LEU Q 2 281 ? 212.827 187.107 262.871 1.00 156.93 ? 281 LEU Q CD2 1 +ATOM 58227 N N . ARG Q 2 282 ? 210.969 186.794 267.638 1.00 153.58 ? 282 ARG Q N 1 +ATOM 58228 C CA . ARG Q 2 282 ? 209.835 187.526 268.194 1.00 153.29 ? 282 ARG Q CA 1 +ATOM 58229 C C . ARG Q 2 282 ? 210.027 187.819 269.678 1.00 152.91 ? 282 ARG Q C 1 +ATOM 58230 O O . ARG Q 2 282 ? 209.512 188.820 270.190 1.00 152.43 ? 282 ARG Q O 1 +ATOM 58231 C CB . ARG Q 2 282 ? 208.544 186.743 267.954 1.00 153.52 ? 282 ARG Q CB 1 +ATOM 58232 C CG . ARG Q 2 282 ? 208.009 186.866 266.532 1.00 153.32 ? 282 ARG Q CG 1 +ATOM 58233 C CD . ARG Q 2 282 ? 206.756 186.031 266.337 1.00 152.58 ? 282 ARG Q CD 1 +ATOM 58234 N NE . ARG Q 2 282 ? 205.598 186.612 267.005 1.00 152.79 ? 282 ARG Q NE 1 +ATOM 58235 C CZ . ARG Q 2 282 ? 204.689 187.369 266.408 1.00 153.10 ? 282 ARG Q CZ 1 +ATOM 58236 N NH1 . ARG Q 2 282 ? 204.767 187.655 265.119 1.00 153.22 ? 282 ARG Q NH1 1 +ATOM 58237 N NH2 . ARG Q 2 282 ? 203.674 187.848 267.121 1.00 152.88 ? 282 ARG Q NH2 1 +ATOM 58238 N N . ASN Q 2 283 ? 210.745 186.950 270.394 1.00 158.10 ? 283 ASN Q N 1 +ATOM 58239 C CA . ASN Q 2 283 ? 211.051 187.238 271.792 1.00 158.63 ? 283 ASN Q CA 1 +ATOM 58240 C C . ASN Q 2 283 ? 212.014 188.412 271.916 1.00 159.23 ? 283 ASN Q C 1 +ATOM 58241 O O . ASN Q 2 283 ? 211.855 189.263 272.799 1.00 158.12 ? 283 ASN Q O 1 +ATOM 58242 C CB . ASN Q 2 283 ? 211.625 185.999 272.481 1.00 158.30 ? 283 ASN Q CB 1 +ATOM 58243 C CG . ASN Q 2 283 ? 210.557 184.991 272.853 1.00 157.81 ? 283 ASN Q CG 1 +ATOM 58244 O OD1 . ASN Q 2 283 ? 210.592 183.842 272.418 1.00 156.67 ? 283 ASN Q OD1 1 +ATOM 58245 N ND2 . ASN Q 2 283 ? 209.592 185.422 273.657 1.00 157.64 ? 283 ASN Q ND2 1 +ATOM 58246 N N . ALA Q 2 284 ? 213.024 188.472 271.042 1.00 163.23 ? 284 ALA Q N 1 +ATOM 58247 C CA . ALA Q 2 284 ? 213.991 189.565 271.108 1.00 163.11 ? 284 ALA Q CA 1 +ATOM 58248 C C . ALA Q 2 284 ? 213.390 190.880 270.620 1.00 162.63 ? 284 ALA Q C 1 +ATOM 58249 O O . ALA Q 2 284 ? 213.656 191.940 271.199 1.00 161.44 ? 284 ALA Q O 1 +ATOM 58250 C CB . ALA Q 2 284 ? 215.241 189.212 270.301 1.00 161.66 ? 284 ALA Q CB 1 +ATOM 58251 N N . LEU Q 2 285 ? 212.583 190.834 269.555 1.00 159.36 ? 285 LEU Q N 1 +ATOM 58252 C CA . LEU Q 2 285 ? 212.038 192.065 268.985 1.00 159.13 ? 285 LEU Q CA 1 +ATOM 58253 C C . LEU Q 2 285 ? 211.052 192.747 269.926 1.00 159.64 ? 285 LEU Q C 1 +ATOM 58254 O O . LEU Q 2 285 ? 210.987 193.982 269.960 1.00 159.75 ? 285 LEU Q O 1 +ATOM 58255 C CB . LEU Q 2 285 ? 211.378 191.782 267.632 1.00 159.00 ? 285 LEU Q CB 1 +ATOM 58256 C CG . LEU Q 2 285 ? 212.336 191.564 266.455 1.00 159.72 ? 285 LEU Q CG 1 +ATOM 58257 C CD1 . LEU Q 2 285 ? 211.596 191.104 265.207 1.00 159.46 ? 285 LEU Q CD1 1 +ATOM 58258 C CD2 . LEU Q 2 285 ? 213.123 192.832 266.169 1.00 158.14 ? 285 LEU Q CD2 1 +ATOM 58259 N N . SER Q 2 286 ? 210.281 191.977 270.690 1.00 160.86 ? 286 SER Q N 1 +ATOM 58260 C CA . SER Q 2 286 ? 209.360 192.560 271.658 1.00 160.56 ? 286 SER Q CA 1 +ATOM 58261 C C . SER Q 2 286 ? 210.036 192.912 272.976 1.00 160.54 ? 286 SER Q C 1 +ATOM 58262 O O . SER Q 2 286 ? 209.364 193.420 273.881 1.00 159.86 ? 286 SER Q O 1 +ATOM 58263 C CB . SER Q 2 286 ? 208.186 191.612 271.912 1.00 159.24 ? 286 SER Q CB 1 +ATOM 58264 O OG . SER Q 2 286 ? 207.541 191.271 270.697 1.00 159.50 ? 286 SER Q OG 1 +ATOM 58265 N N . ALA Q 2 287 ? 211.336 192.649 273.110 1.00 163.62 ? 287 ALA Q N 1 +ATOM 58266 C CA . ALA Q 2 287 ? 212.088 193.029 274.296 1.00 163.72 ? 287 ALA Q CA 1 +ATOM 58267 C C . ALA Q 2 287 ? 213.222 194.003 274.005 1.00 163.48 ? 287 ALA Q C 1 +ATOM 58268 O O . ALA Q 2 287 ? 213.932 194.396 274.939 1.00 163.46 ? 287 ALA Q O 1 +ATOM 58269 C CB . ALA Q 2 287 ? 212.655 191.781 274.989 1.00 162.46 ? 287 ALA Q CB 1 +ATOM 58270 N N . ILE Q 2 288 ? 213.404 194.417 272.748 1.00 163.79 ? 288 ILE Q N 1 +ATOM 58271 C CA . ILE Q 2 288 ? 214.518 195.295 272.398 1.00 164.68 ? 288 ILE Q CA 1 +ATOM 58272 C C . ILE Q 2 288 ? 214.343 196.676 273.018 1.00 163.71 ? 288 ILE Q C 1 +ATOM 58273 O O . ILE Q 2 288 ? 215.306 197.447 273.121 1.00 163.43 ? 288 ILE Q O 1 +ATOM 58274 C CB . ILE Q 2 288 ? 214.668 195.372 270.863 1.00 165.27 ? 288 ILE Q CB 1 +ATOM 58275 C CG1 . ILE Q 2 288 ? 216.021 195.978 270.475 1.00 164.58 ? 288 ILE Q CG1 1 +ATOM 58276 C CG2 . ILE Q 2 288 ? 213.517 196.160 270.244 1.00 163.38 ? 288 ILE Q CG2 1 +ATOM 58277 C CD1 . ILE Q 2 288 ? 216.341 195.869 268.999 1.00 163.27 ? 288 ILE Q CD1 1 +ATOM 58278 N N . ASN Q 2 289 ? 213.122 197.013 273.441 1.00 159.91 ? 289 ASN Q N 1 +ATOM 58279 C CA . ASN Q 2 289 ? 212.876 198.323 274.039 1.00 160.80 ? 289 ASN Q CA 1 +ATOM 58280 C C . ASN Q 2 289 ? 213.661 198.504 275.333 1.00 161.55 ? 289 ASN Q C 1 +ATOM 58281 O O . ASN Q 2 289 ? 214.142 199.606 275.626 1.00 159.90 ? 289 ASN Q O 1 +ATOM 58282 C CB . ASN Q 2 289 ? 211.378 198.514 274.282 1.00 160.18 ? 289 ASN Q CB 1 +ATOM 58283 C CG . ASN Q 2 289 ? 210.731 197.302 274.922 1.00 159.60 ? 289 ASN Q CG 1 +ATOM 58284 O OD1 . ASN Q 2 289 ? 211.044 196.164 274.575 1.00 158.89 ? 289 ASN Q OD1 1 +ATOM 58285 N ND2 . ASN Q 2 289 ? 209.822 197.541 275.862 1.00 158.55 ? 289 ASN Q ND2 1 +ATOM 58286 N N . ARG Q 2 290 ? 213.796 197.439 276.124 1.00 164.04 ? 290 ARG Q N 1 +ATOM 58287 C CA . ARG Q 2 290 ? 214.552 197.482 277.375 1.00 162.98 ? 290 ARG Q CA 1 +ATOM 58288 C C . ARG Q 2 290 ? 215.944 196.906 277.123 1.00 163.13 ? 290 ARG Q C 1 +ATOM 58289 O O . ARG Q 2 290 ? 216.261 195.774 277.491 1.00 162.23 ? 290 ARG Q O 1 +ATOM 58290 C CB . ARG Q 2 290 ? 213.812 196.725 278.470 1.00 161.19 ? 290 ARG Q CB 1 +ATOM 58291 C CG . ARG Q 2 290 ? 212.574 197.432 278.971 1.00 160.72 ? 290 ARG Q CG 1 +ATOM 58292 C CD . ARG Q 2 290 ? 211.934 196.664 280.108 1.00 161.29 ? 290 ARG Q CD 1 +ATOM 58293 N NE . ARG Q 2 290 ? 211.079 197.519 280.922 1.00 162.34 ? 290 ARG Q NE 1 +ATOM 58294 C CZ . ARG Q 2 290 ? 209.837 197.859 280.611 1.00 162.45 ? 290 ARG Q CZ 1 +ATOM 58295 N NH1 . ARG Q 2 290 ? 209.266 197.442 279.493 1.00 163.32 ? 290 ARG Q NH1 1 +ATOM 58296 N NH2 . ARG Q 2 290 ? 209.153 198.642 281.440 1.00 161.32 ? 290 ARG Q NH2 1 +ATOM 58297 N N . THR Q 2 291 ? 216.786 197.712 276.481 1.00 168.77 ? 291 THR Q N 1 +ATOM 58298 C CA . THR Q 2 291 ? 218.149 197.306 276.171 1.00 168.70 ? 291 THR Q CA 1 +ATOM 58299 C C . THR Q 2 291 ? 219.023 198.550 276.095 1.00 169.17 ? 291 THR Q C 1 +ATOM 58300 O O . THR Q 2 291 ? 218.647 199.537 275.457 1.00 169.33 ? 291 THR Q O 1 +ATOM 58301 C CB . THR Q 2 291 ? 218.213 196.522 274.852 1.00 167.80 ? 291 THR Q CB 1 +ATOM 58302 O OG1 . THR Q 2 291 ? 217.367 195.368 274.934 1.00 166.69 ? 291 THR Q OG1 1 +ATOM 58303 C CG2 . THR Q 2 291 ? 219.636 196.075 274.561 1.00 167.90 ? 291 THR Q CG2 1 +ATOM 58304 N N . HIS Q 2 292 ? 220.186 198.493 276.743 1.00 165.56 ? 292 HIS Q N 1 +ATOM 58305 C CA . HIS Q 2 292 ? 221.110 199.615 276.799 1.00 164.84 ? 292 HIS Q CA 1 +ATOM 58306 C C . HIS Q 2 292 ? 222.486 199.176 276.320 1.00 164.46 ? 292 HIS Q C 1 +ATOM 58307 O O . HIS Q 2 292 ? 222.897 198.031 276.528 1.00 164.32 ? 292 HIS Q O 1 +ATOM 58308 C CB . HIS Q 2 292 ? 221.211 200.191 278.217 1.00 164.36 ? 292 HIS Q CB 1 +ATOM 58309 C CG . HIS Q 2 292 ? 219.895 200.611 278.793 1.00 164.26 ? 292 HIS Q CG 1 +ATOM 58310 N ND1 . HIS Q 2 292 ? 219.042 199.729 279.422 1.00 163.72 ? 292 HIS Q ND1 1 +ATOM 58311 C CD2 . HIS Q 2 292 ? 219.283 201.818 278.831 1.00 164.03 ? 292 HIS Q CD2 1 +ATOM 58312 C CE1 . HIS Q 2 292 ? 217.963 200.376 279.825 1.00 163.73 ? 292 HIS Q CE1 1 +ATOM 58313 N NE2 . HIS Q 2 292 ? 218.084 201.645 279.479 1.00 164.40 ? 292 HIS Q NE2 1 +ATOM 58314 N N . PHE Q 2 293 ? 223.196 200.102 275.678 1.00 165.37 ? 293 PHE Q N 1 +ATOM 58315 C CA . PHE Q 2 293 ? 224.510 199.828 275.111 1.00 165.68 ? 293 PHE Q CA 1 +ATOM 58316 C C . PHE Q 2 293 ? 225.454 200.959 275.485 1.00 166.16 ? 293 PHE Q C 1 +ATOM 58317 O O . PHE Q 2 293 ? 225.064 202.130 275.453 1.00 165.97 ? 293 PHE Q O 1 +ATOM 58318 C CB . PHE Q 2 293 ? 224.422 199.674 273.587 1.00 165.36 ? 293 PHE Q CB 1 +ATOM 58319 C CG . PHE Q 2 293 ? 225.712 199.265 272.935 1.00 165.84 ? 293 PHE Q CG 1 +ATOM 58320 C CD1 . PHE Q 2 293 ? 226.317 198.062 273.260 1.00 165.49 ? 293 PHE Q CD1 1 +ATOM 58321 C CD2 . PHE Q 2 293 ? 226.300 200.067 271.972 1.00 165.48 ? 293 PHE Q CD2 1 +ATOM 58322 C CE1 . PHE Q 2 293 ? 227.497 197.678 272.653 1.00 165.18 ? 293 PHE Q CE1 1 +ATOM 58323 C CE2 . PHE Q 2 293 ? 227.477 199.688 271.359 1.00 165.37 ? 293 PHE Q CE2 1 +ATOM 58324 C CZ . PHE Q 2 293 ? 228.079 198.492 271.701 1.00 165.38 ? 293 PHE Q CZ 1 +ATOM 58325 N N . LYS Q 2 294 ? 226.688 200.609 275.845 1.00 170.89 ? 294 LYS Q N 1 +ATOM 58326 C CA . LYS Q 2 294 ? 227.679 201.576 276.305 1.00 170.61 ? 294 LYS Q CA 1 +ATOM 58327 C C . LYS Q 2 294 ? 228.977 201.442 275.518 1.00 170.70 ? 294 LYS Q C 1 +ATOM 58328 O O . LYS Q 2 294 ? 230.077 201.549 276.070 1.00 171.03 ? 294 LYS Q O 1 +ATOM 58329 C CB . LYS Q 2 294 ? 227.927 201.429 277.805 1.00 170.61 ? 294 LYS Q CB 1 +ATOM 58330 C CG . LYS Q 2 294 ? 228.367 200.045 278.249 1.00 170.38 ? 294 LYS Q CG 1 +ATOM 58331 C CD . LYS Q 2 294 ? 228.633 200.020 279.747 1.00 170.38 ? 294 LYS Q CD 1 +ATOM 58332 C CE . LYS Q 2 294 ? 229.183 198.674 280.199 1.00 169.92 ? 294 LYS Q CE 1 +ATOM 58333 N NZ . LYS Q 2 294 ? 228.159 197.595 280.123 1.00 169.56 ? 294 LYS Q NZ 1 +ATOM 58334 N N . SER Q 2 295 ? 228.862 201.202 274.212 1.00 167.24 ? 295 SER Q N 1 +ATOM 58335 C CA . SER Q 2 295 ? 229.956 201.110 273.247 1.00 167.22 ? 295 SER Q CA 1 +ATOM 58336 C C . SER Q 2 295 ? 230.886 199.932 273.512 1.00 167.25 ? 295 SER Q C 1 +ATOM 58337 O O . SER Q 2 295 ? 231.876 199.768 272.787 1.00 166.77 ? 295 SER Q O 1 +ATOM 58338 C CB . SER Q 2 295 ? 230.787 202.401 273.177 1.00 166.16 ? 295 SER Q CB 1 +ATOM 58339 O OG . SER Q 2 295 ? 231.613 202.412 272.026 1.00 165.76 ? 295 SER Q OG 1 +ATOM 58340 N N . ARG Q 2 296 ? 230.609 199.108 274.520 1.00 168.62 ? 296 ARG Q N 1 +ATOM 58341 C CA . ARG Q 2 296 ? 231.407 197.926 274.820 1.00 168.56 ? 296 ARG Q CA 1 +ATOM 58342 C C . ARG Q 2 296 ? 230.605 196.640 274.708 1.00 168.54 ? 296 ARG Q C 1 +ATOM 58343 O O . ARG Q 2 296 ? 231.006 195.728 273.975 1.00 168.70 ? 296 ARG Q O 1 +ATOM 58344 C CB . ARG Q 2 296 ? 232.017 198.056 276.225 1.00 168.57 ? 296 ARG Q CB 1 +ATOM 58345 C CG . ARG Q 2 296 ? 233.011 199.200 276.364 1.00 168.50 ? 296 ARG Q CG 1 +ATOM 58346 C CD . ARG Q 2 296 ? 234.428 198.757 276.006 1.00 168.31 ? 296 ARG Q CD 1 +ATOM 58347 N NE . ARG Q 2 296 ? 234.634 198.572 274.573 1.00 168.68 ? 296 ARG Q NE 1 +ATOM 58348 C CZ . ARG Q 2 296 ? 235.777 198.173 274.030 1.00 168.56 ? 296 ARG Q CZ 1 +ATOM 58349 N NH1 . ARG Q 2 296 ? 236.848 197.938 274.770 1.00 168.38 ? 296 ARG Q NH1 1 +ATOM 58350 N NH2 . ARG Q 2 296 ? 235.847 198.004 272.713 1.00 168.03 ? 296 ARG Q NH2 1 +ATOM 58351 N N . ASN Q 2 297 ? 229.478 196.540 275.411 1.00 173.00 ? 297 ASN Q N 1 +ATOM 58352 C CA . ASN Q 2 297 ? 228.574 195.406 275.283 1.00 173.64 ? 297 ASN Q CA 1 +ATOM 58353 C C . ASN Q 2 297 ? 227.229 195.794 275.875 1.00 174.02 ? 297 ASN Q C 1 +ATOM 58354 O O . ASN Q 2 297 ? 227.170 196.592 276.814 1.00 173.09 ? 297 ASN Q O 1 +ATOM 58355 C CB . ASN Q 2 297 ? 229.125 194.155 275.982 1.00 173.08 ? 297 ASN Q CB 1 +ATOM 58356 C CG . ASN Q 2 297 ? 229.520 194.411 277.421 1.00 173.14 ? 297 ASN Q CG 1 +ATOM 58357 O OD1 . ASN Q 2 297 ? 229.477 195.543 277.900 1.00 173.00 ? 297 ASN Q OD1 1 +ATOM 58358 N ND2 . ASN Q 2 297 ? 229.904 193.351 278.123 1.00 172.09 ? 297 ASN Q ND2 1 +ATOM 58359 N N . ILE Q 2 298 ? 226.154 195.225 275.321 1.00 172.26 ? 298 ILE Q N 1 +ATOM 58360 C CA . ILE Q 2 298 ? 224.818 195.592 275.770 1.00 172.08 ? 298 ILE Q CA 1 +ATOM 58361 C C . ILE Q 2 298 ? 224.606 195.131 277.208 1.00 171.87 ? 298 ILE Q C 1 +ATOM 58362 O O . ILE Q 2 298 ? 225.175 194.129 277.661 1.00 170.85 ? 298 ILE Q O 1 +ATOM 58363 C CB . ILE Q 2 298 ? 223.735 195.010 274.845 1.00 171.41 ? 298 ILE Q CB 1 +ATOM 58364 C CG1 . ILE Q 2 298 ? 223.914 193.500 274.685 1.00 170.37 ? 298 ILE Q CG1 1 +ATOM 58365 C CG2 . ILE Q 2 298 ? 223.749 195.708 273.492 1.00 171.33 ? 298 ILE Q CG2 1 +ATOM 58366 C CD1 . ILE Q 2 298 ? 222.645 192.780 274.294 1.00 170.30 ? 298 ILE Q CD1 1 +ATOM 58367 N N . TYR Q 2 299 ? 223.777 195.879 277.935 1.00 168.62 ? 299 TYR Q N 1 +ATOM 58368 C CA . TYR Q 2 299 ? 223.475 195.576 279.325 1.00 168.06 ? 299 TYR Q CA 1 +ATOM 58369 C C . TYR Q 2 299 ? 222.034 195.979 279.606 1.00 167.89 ? 299 TYR Q C 1 +ATOM 58370 O O . TYR Q 2 299 ? 221.315 196.457 278.724 1.00 166.74 ? 299 TYR Q O 1 +ATOM 58371 C CB . TYR Q 2 299 ? 224.453 196.284 280.271 1.00 167.52 ? 299 TYR Q CB 1 +ATOM 58372 C CG . TYR Q 2 299 ? 224.358 197.794 280.247 1.00 167.82 ? 299 TYR Q CG 1 +ATOM 58373 C CD1 . TYR Q 2 299 ? 223.528 198.472 281.132 1.00 167.87 ? 299 TYR Q CD1 1 +ATOM 58374 C CD2 . TYR Q 2 299 ? 225.099 198.542 279.342 1.00 167.27 ? 299 TYR Q CD2 1 +ATOM 58375 C CE1 . TYR Q 2 299 ? 223.438 199.849 281.114 1.00 168.07 ? 299 TYR Q CE1 1 +ATOM 58376 C CE2 . TYR Q 2 299 ? 225.016 199.919 279.318 1.00 166.83 ? 299 TYR Q CE2 1 +ATOM 58377 C CZ . TYR Q 2 299 ? 224.184 200.567 280.205 1.00 167.61 ? 299 TYR Q CZ 1 +ATOM 58378 O OH . TYR Q 2 299 ? 224.098 201.940 280.182 1.00 166.65 ? 299 TYR Q OH 1 +ATOM 58379 N N . LEU Q 2 300 ? 221.615 195.777 280.851 1.00 170.85 ? 300 LEU Q N 1 +ATOM 58380 C CA . LEU Q 2 300 ? 220.281 196.125 281.309 1.00 170.45 ? 300 LEU Q CA 1 +ATOM 58381 C C . LEU Q 2 300 ? 220.388 197.015 282.539 1.00 170.29 ? 300 LEU Q C 1 +ATOM 58382 O O . LEU Q 2 300 ? 221.454 197.142 283.146 1.00 170.11 ? 300 LEU Q O 1 +ATOM 58383 C CB . LEU Q 2 300 ? 219.459 194.870 281.639 1.00 170.02 ? 300 LEU Q CB 1 +ATOM 58384 C CG . LEU Q 2 300 ? 219.304 193.814 280.541 1.00 169.72 ? 300 LEU Q CG 1 +ATOM 58385 C CD1 . LEU Q 2 300 ? 220.363 192.731 280.670 1.00 169.46 ? 300 LEU Q CD1 1 +ATOM 58386 C CD2 . LEU Q 2 300 ? 217.917 193.203 280.572 1.00 170.07 ? 300 LEU Q CD2 1 +ATOM 58387 N N . GLU Q 2 301 ? 219.273 197.648 282.895 1.00 166.45 ? 301 GLU Q N 1 +ATOM 58388 C CA . GLU Q 2 301 ? 219.205 198.406 284.137 1.00 166.41 ? 301 GLU Q CA 1 +ATOM 58389 C C . GLU Q 2 301 ? 217.745 198.543 284.538 1.00 166.04 ? 301 GLU Q C 1 +ATOM 58390 O O . GLU Q 2 301 ? 216.838 198.373 283.720 1.00 165.37 ? 301 GLU Q O 1 +ATOM 58391 C CB . GLU Q 2 301 ? 219.868 199.782 284.005 1.00 165.64 ? 301 GLU Q CB 1 +ATOM 58392 C CG . GLU Q 2 301 ? 219.132 200.754 283.108 1.00 166.29 ? 301 GLU Q CG 1 +ATOM 58393 C CD . GLU Q 2 301 ? 218.191 201.653 283.887 1.00 166.41 ? 301 GLU Q CD 1 +ATOM 58394 O OE1 . GLU Q 2 301 ? 218.363 201.759 285.118 1.00 166.23 ? 301 GLU Q OE1 1 +ATOM 58395 O OE2 . GLU Q 2 301 ? 217.280 202.249 283.274 1.00 165.95 ? 301 GLU Q OE2 1 +ATOM 58396 N N . LYS Q 2 302 ? 217.533 198.852 285.816 1.00 162.36 ? 302 LYS Q N 1 +ATOM 58397 C CA . LYS Q 2 302 ? 216.201 198.982 286.387 1.00 162.32 ? 302 LYS Q CA 1 +ATOM 58398 C C . LYS Q 2 302 ? 216.185 200.185 287.322 1.00 162.65 ? 302 LYS Q C 1 +ATOM 58399 O O . LYS Q 2 302 ? 217.169 200.921 287.437 1.00 162.55 ? 302 LYS Q O 1 +ATOM 58400 C CB . LYS Q 2 302 ? 215.793 197.704 287.130 1.00 162.23 ? 302 LYS Q CB 1 +ATOM 58401 C CG . LYS Q 2 302 ? 216.815 197.247 288.158 1.00 161.99 ? 302 LYS Q CG 1 +ATOM 58402 C CD . LYS Q 2 302 ? 216.596 195.803 288.574 1.00 161.82 ? 302 LYS Q CD 1 +ATOM 58403 C CE . LYS Q 2 302 ? 215.341 195.657 289.413 1.00 161.66 ? 302 LYS Q CE 1 +ATOM 58404 N NZ . LYS Q 2 302 ? 215.379 194.421 290.240 1.00 161.22 ? 302 LYS Q NZ 1 +ATOM 58405 N N . ASP Q 2 303 ? 215.052 200.380 288.004 1.00 160.77 ? 303 ASP Q N 1 +ATOM 58406 C CA . ASP Q 2 303 ? 214.980 201.421 289.025 1.00 160.59 ? 303 ASP Q CA 1 +ATOM 58407 C C . ASP Q 2 303 ? 215.984 201.174 290.143 1.00 161.02 ? 303 ASP Q C 1 +ATOM 58408 O O . ASP Q 2 303 ? 216.494 202.128 290.743 1.00 161.38 ? 303 ASP Q O 1 +ATOM 58409 C CB . ASP Q 2 303 ? 213.563 201.504 289.597 1.00 160.37 ? 303 ASP Q CB 1 +ATOM 58410 C CG . ASP Q 2 303 ? 212.593 202.193 288.658 1.00 160.75 ? 303 ASP Q CG 1 +ATOM 58411 O OD1 . ASP Q 2 303 ? 213.029 203.076 287.891 1.00 160.42 ? 303 ASP Q OD1 1 +ATOM 58412 O OD2 . ASP Q 2 303 ? 211.392 201.853 288.688 1.00 160.17 ? 303 ASP Q OD2 1 +ATOM 58413 N N . ASP Q 2 304 ? 216.280 199.904 290.436 1.00 157.07 ? 304 ASP Q N 1 +ATOM 58414 C CA . ASP Q 2 304 ? 217.282 199.586 291.448 1.00 156.47 ? 304 ASP Q CA 1 +ATOM 58415 C C . ASP Q 2 304 ? 218.667 200.063 291.030 1.00 156.61 ? 304 ASP Q C 1 +ATOM 58416 O O . ASP Q 2 304 ? 219.496 200.391 291.888 1.00 155.89 ? 304 ASP Q O 1 +ATOM 58417 C CB . ASP Q 2 304 ? 217.297 198.078 291.712 1.00 155.78 ? 304 ASP Q CB 1 +ATOM 58418 C CG . ASP Q 2 304 ? 218.063 197.709 292.969 1.00 155.37 ? 304 ASP Q CG 1 +ATOM 58419 O OD1 . ASP Q 2 304 ? 218.435 198.622 293.735 1.00 156.61 ? 304 ASP Q OD1 1 +ATOM 58420 O OD2 . ASP Q 2 304 ? 218.296 196.503 293.191 1.00 154.16 ? 304 ASP Q OD2 1 +ATOM 58421 N N . GLY Q 2 305 ? 218.934 200.118 289.726 1.00 163.60 ? 305 GLY Q N 1 +ATOM 58422 C CA . GLY Q 2 305 ? 220.238 200.476 289.213 1.00 163.52 ? 305 GLY Q CA 1 +ATOM 58423 C C . GLY Q 2 305 ? 221.135 199.297 288.898 1.00 164.35 ? 305 GLY Q C 1 +ATOM 58424 O O . GLY Q 2 305 ? 222.201 199.494 288.302 1.00 164.31 ? 305 GLY Q O 1 +ATOM 58425 N N . GLU Q 2 306 ? 220.737 198.087 289.284 1.00 163.60 ? 306 GLU Q N 1 +ATOM 58426 C CA . GLU Q 2 306 ? 221.529 196.902 288.994 1.00 163.73 ? 306 GLU Q CA 1 +ATOM 58427 C C . GLU Q 2 306 ? 221.619 196.670 287.489 1.00 163.54 ? 306 GLU Q C 1 +ATOM 58428 O O . GLU Q 2 306 ? 220.643 196.834 286.752 1.00 162.39 ? 306 GLU Q O 1 +ATOM 58429 C CB . GLU Q 2 306 ? 220.921 195.682 289.691 1.00 162.30 ? 306 GLU Q CB 1 +ATOM 58430 C CG . GLU Q 2 306 ? 221.373 194.335 289.149 1.00 162.42 ? 306 GLU Q CG 1 +ATOM 58431 C CD . GLU Q 2 306 ? 222.836 194.034 289.409 1.00 163.61 ? 306 GLU Q CD 1 +ATOM 58432 O OE1 . GLU Q 2 306 ? 223.465 194.737 290.227 1.00 163.22 ? 306 GLU Q OE1 1 +ATOM 58433 O OE2 . GLU Q 2 306 ? 223.359 193.085 288.787 1.00 163.79 ? 306 GLU Q OE2 1 +ATOM 58434 N N . THR Q 2 307 ? 222.813 196.292 287.035 1.00 168.41 ? 307 THR Q N 1 +ATOM 58435 C CA . THR Q 2 307 ? 223.076 196.048 285.624 1.00 168.30 ? 307 THR Q CA 1 +ATOM 58436 C C . THR Q 2 307 ? 223.533 194.612 285.428 1.00 168.78 ? 307 THR Q C 1 +ATOM 58437 O O . THR Q 2 307 ? 224.336 194.094 286.211 1.00 168.36 ? 307 THR Q O 1 +ATOM 58438 C CB . THR Q 2 307 ? 224.141 197.009 285.074 1.00 168.22 ? 307 THR Q CB 1 +ATOM 58439 O OG1 . THR Q 2 307 ? 225.396 196.755 285.716 1.00 167.99 ? 307 THR Q OG1 1 +ATOM 58440 C CG2 . THR Q 2 307 ? 223.735 198.455 285.319 1.00 167.55 ? 307 THR Q CG2 1 +ATOM 58441 N N . PHE Q 2 308 ? 223.020 193.972 284.381 1.00 168.58 ? 308 PHE Q N 1 +ATOM 58442 C CA . PHE Q 2 308 ? 223.397 192.610 284.035 1.00 168.39 ? 308 PHE Q CA 1 +ATOM 58443 C C . PHE Q 2 308 ? 224.014 192.588 282.645 1.00 168.46 ? 308 PHE Q C 1 +ATOM 58444 O O . PHE Q 2 308 ? 223.473 193.178 281.704 1.00 167.66 ? 308 PHE Q O 1 +ATOM 58445 C CB . PHE Q 2 308 ? 222.197 191.659 284.087 1.00 167.35 ? 308 PHE Q CB 1 +ATOM 58446 C CG . PHE Q 2 308 ? 222.566 190.214 283.905 1.00 167.62 ? 308 PHE Q CG 1 +ATOM 58447 C CD1 . PHE Q 2 308 ? 223.239 189.528 284.903 1.00 167.35 ? 308 PHE Q CD1 1 +ATOM 58448 C CD2 . PHE Q 2 308 ? 222.242 189.543 282.740 1.00 167.37 ? 308 PHE Q CD2 1 +ATOM 58449 C CE1 . PHE Q 2 308 ? 223.583 188.199 284.741 1.00 167.77 ? 308 PHE Q CE1 1 +ATOM 58450 C CE2 . PHE Q 2 308 ? 222.583 188.212 282.572 1.00 167.45 ? 308 PHE Q CE2 1 +ATOM 58451 C CZ . PHE Q 2 308 ? 223.254 187.540 283.574 1.00 167.83 ? 308 PHE Q CZ 1 +ATOM 58452 N N . LEU Q 2 309 ? 225.148 191.904 282.526 1.00 173.78 ? 309 LEU Q N 1 +ATOM 58453 C CA . LEU Q 2 309 ? 225.873 191.794 281.270 1.00 174.05 ? 309 LEU Q CA 1 +ATOM 58454 C C . LEU Q 2 309 ? 225.550 190.473 280.584 1.00 173.42 ? 309 LEU Q C 1 +ATOM 58455 O O . LEU Q 2 309 ? 225.192 189.485 281.230 1.00 172.96 ? 309 LEU Q O 1 +ATOM 58456 C CB . LEU Q 2 309 ? 227.383 191.912 281.496 1.00 173.25 ? 309 LEU Q CB 1 +ATOM 58457 C CG . LEU Q 2 309 ? 227.949 193.330 281.626 1.00 173.20 ? 309 LEU Q CG 1 +ATOM 58458 C CD1 . LEU Q 2 309 ? 227.647 193.934 282.992 1.00 172.62 ? 309 LEU Q CD1 1 +ATOM 58459 C CD2 . LEU Q 2 309 ? 229.443 193.335 281.358 1.00 172.72 ? 309 LEU Q CD2 1 +ATOM 58460 N N . LEU Q 2 310 ? 225.671 190.471 279.260 1.00 174.24 ? 310 LEU Q N 1 +ATOM 58461 C CA . LEU Q 2 310 ? 225.379 189.308 278.438 1.00 174.32 ? 310 LEU Q CA 1 +ATOM 58462 C C . LEU Q 2 310 ? 226.572 188.991 277.549 1.00 174.34 ? 310 LEU Q C 1 +ATOM 58463 O O . LEU Q 2 310 ? 227.365 189.874 277.208 1.00 173.48 ? 310 LEU Q O 1 +ATOM 58464 C CB . LEU Q 2 310 ? 224.134 189.536 277.572 1.00 174.84 ? 310 LEU Q CB 1 +ATOM 58465 C CG . LEU Q 2 310 ? 222.959 190.233 278.255 1.00 174.35 ? 310 LEU Q CG 1 +ATOM 58466 C CD1 . LEU Q 2 310 ? 221.912 190.652 277.238 1.00 173.68 ? 310 LEU Q CD1 1 +ATOM 58467 C CD2 . LEU Q 2 310 ? 222.355 189.305 279.286 1.00 173.81 ? 310 LEU Q CD2 1 +ATOM 58468 N N . TYR Q 2 311 ? 226.691 187.720 277.174 1.00 171.13 ? 311 TYR Q N 1 +ATOM 58469 C CA . TYR Q 2 311 ? 227.769 187.275 276.305 1.00 170.70 ? 311 TYR Q CA 1 +ATOM 58470 C C . TYR Q 2 311 ? 227.215 186.320 275.257 1.00 170.56 ? 311 TYR Q C 1 +ATOM 58471 O O . TYR Q 2 311 ? 226.165 185.699 275.441 1.00 170.07 ? 311 TYR Q O 1 +ATOM 58472 C CB . TYR Q 2 311 ? 228.900 186.616 277.103 1.00 170.05 ? 311 TYR Q CB 1 +ATOM 58473 C CG . TYR Q 2 311 ? 229.599 187.575 278.038 1.00 170.57 ? 311 TYR Q CG 1 +ATOM 58474 C CD1 . TYR Q 2 311 ? 230.358 188.627 277.539 1.00 170.19 ? 311 TYR Q CD1 1 +ATOM 58475 C CD2 . TYR Q 2 311 ? 229.507 187.428 279.415 1.00 170.80 ? 311 TYR Q CD2 1 +ATOM 58476 C CE1 . TYR Q 2 311 ? 230.998 189.510 278.385 1.00 170.43 ? 311 TYR Q CE1 1 +ATOM 58477 C CE2 . TYR Q 2 311 ? 230.147 188.308 280.271 1.00 171.28 ? 311 TYR Q CE2 1 +ATOM 58478 C CZ . TYR Q 2 311 ? 230.892 189.346 279.748 1.00 171.01 ? 311 TYR Q CZ 1 +ATOM 58479 O OH . TYR Q 2 311 ? 231.531 190.225 280.590 1.00 169.98 ? 311 TYR Q OH 1 +ATOM 58480 N N . ASP Q 2 312 ? 227.946 186.212 274.148 1.00 170.14 ? 312 ASP Q N 1 +ATOM 58481 C CA . ASP Q 2 312 ? 227.477 185.493 272.968 1.00 170.20 ? 312 ASP Q CA 1 +ATOM 58482 C C . ASP Q 2 312 ? 227.846 184.013 273.001 1.00 170.28 ? 312 ASP Q C 1 +ATOM 58483 O O . ASP Q 2 312 ? 226.966 183.146 273.006 1.00 169.49 ? 312 ASP Q O 1 +ATOM 58484 C CB . ASP Q 2 312 ? 228.049 186.148 271.705 1.00 170.02 ? 312 ASP Q CB 1 +ATOM 58485 C CG . ASP Q 2 312 ? 227.607 185.449 270.435 1.00 170.26 ? 312 ASP Q CG 1 +ATOM 58486 O OD1 . ASP Q 2 312 ? 226.481 185.720 269.963 1.00 170.06 ? 312 ASP Q OD1 1 +ATOM 58487 O OD2 . ASP Q 2 312 ? 228.387 184.627 269.909 1.00 170.27 ? 312 ASP Q OD2 1 +ATOM 58488 N N . ASP Q 2 313 ? 229.143 183.711 273.034 1.00 169.41 ? 313 ASP Q N 1 +ATOM 58489 C CA . ASP Q 2 313 ? 229.609 182.352 272.792 1.00 168.45 ? 313 ASP Q CA 1 +ATOM 58490 C C . ASP Q 2 313 ? 229.577 181.498 274.053 1.00 168.77 ? 313 ASP Q C 1 +ATOM 58491 O O . ASP Q 2 313 ? 230.589 180.893 274.422 1.00 169.17 ? 313 ASP Q O 1 +ATOM 58492 C CB . ASP Q 2 313 ? 231.022 182.379 272.206 1.00 168.65 ? 313 ASP Q CB 1 +ATOM 58493 C CG . ASP Q 2 313 ? 231.315 181.171 271.341 1.00 168.56 ? 313 ASP Q CG 1 +ATOM 58494 O OD1 . ASP Q 2 313 ? 230.494 180.229 271.336 1.00 167.59 ? 313 ASP Q OD1 1 +ATOM 58495 O OD2 . ASP Q 2 313 ? 232.364 181.166 270.662 1.00 168.53 ? 313 ASP Q OD2 1 +ATOM 58496 N N . CYS Q 2 314 ? 228.418 181.439 274.707 1.00 169.31 ? 314 CYS Q N 1 +ATOM 58497 C CA . CYS Q 2 314 ? 228.167 180.545 275.839 1.00 169.09 ? 314 CYS Q CA 1 +ATOM 58498 C C . CYS Q 2 314 ? 229.226 180.713 276.931 1.00 169.36 ? 314 CYS Q C 1 +ATOM 58499 O O . CYS Q 2 314 ? 229.913 179.771 277.329 1.00 168.61 ? 314 CYS Q O 1 +ATOM 58500 C CB . CYS Q 2 314 ? 228.085 179.091 275.364 1.00 168.69 ? 314 CYS Q CB 1 +ATOM 58501 S SG . CYS Q 2 314 ? 227.550 177.909 276.624 1.00 168.82 ? 314 CYS Q SG 1 +ATOM 58502 N N . ARG Q 2 315 ? 229.349 181.946 277.414 1.00 170.19 ? 315 ARG Q N 1 +ATOM 58503 C CA . ARG Q 2 315 ? 230.308 182.254 278.467 1.00 169.72 ? 315 ARG Q CA 1 +ATOM 58504 C C . ARG Q 2 315 ? 229.769 181.766 279.805 1.00 169.28 ? 315 ARG Q C 1 +ATOM 58505 O O . ARG Q 2 315 ? 228.682 182.171 280.227 1.00 168.96 ? 315 ARG Q O 1 +ATOM 58506 C CB . ARG Q 2 315 ? 230.584 183.755 278.518 1.00 169.63 ? 315 ARG Q CB 1 +ATOM 58507 C CG . ARG Q 2 315 ? 231.596 184.251 277.497 1.00 169.29 ? 315 ARG Q CG 1 +ATOM 58508 C CD . ARG Q 2 315 ? 232.354 185.455 278.034 1.00 169.83 ? 315 ARG Q CD 1 +ATOM 58509 N NE . ARG Q 2 315 ? 232.776 186.367 276.977 1.00 170.62 ? 315 ARG Q NE 1 +ATOM 58510 C CZ . ARG Q 2 315 ? 233.469 187.479 277.182 1.00 169.97 ? 315 ARG Q CZ 1 +ATOM 58511 N NH1 . ARG Q 2 315 ? 233.840 187.848 278.397 1.00 169.34 ? 315 ARG Q NH1 1 +ATOM 58512 N NH2 . ARG Q 2 315 ? 233.796 188.240 276.141 1.00 168.89 ? 315 ARG Q NH2 1 +ATOM 58513 N N . ASP Q 2 316 ? 230.530 180.903 280.477 1.00 168.81 ? 316 ASP Q N 1 +ATOM 58514 C CA . ASP Q 2 316 ? 230.138 180.392 281.790 1.00 168.89 ? 316 ASP Q CA 1 +ATOM 58515 C C . ASP Q 2 316 ? 230.579 181.402 282.846 1.00 169.19 ? 316 ASP Q C 1 +ATOM 58516 O O . ASP Q 2 316 ? 231.604 181.255 283.516 1.00 168.74 ? 316 ASP Q O 1 +ATOM 58517 C CB . ASP Q 2 316 ? 230.741 179.014 282.036 1.00 168.48 ? 316 ASP Q CB 1 +ATOM 58518 C CG . ASP Q 2 316 ? 230.214 177.969 281.071 1.00 168.81 ? 316 ASP Q CG 1 +ATOM 58519 O OD1 . ASP Q 2 316 ? 229.104 178.163 280.533 1.00 168.91 ? 316 ASP Q OD1 1 +ATOM 58520 O OD2 . ASP Q 2 316 ? 230.908 176.954 280.851 1.00 168.24 ? 316 ASP Q OD2 1 +ATOM 58521 N N . THR Q 2 317 ? 229.782 182.460 282.985 1.00 169.47 ? 317 THR Q N 1 +ATOM 58522 C CA . THR Q 2 317 ? 230.074 183.522 283.943 1.00 169.49 ? 317 THR Q CA 1 +ATOM 58523 C C . THR Q 2 317 ? 228.765 184.137 284.410 1.00 168.94 ? 317 THR Q C 1 +ATOM 58524 O O . THR Q 2 317 ? 228.001 184.660 283.592 1.00 168.71 ? 317 THR Q O 1 +ATOM 58525 C CB . THR Q 2 317 ? 230.983 184.590 283.328 1.00 168.78 ? 317 THR Q CB 1 +ATOM 58526 O OG1 . THR Q 2 317 ? 232.238 184.000 282.967 1.00 168.26 ? 317 THR Q OG1 1 +ATOM 58527 C CG2 . THR Q 2 317 ? 231.224 185.721 284.317 1.00 167.77 ? 317 THR Q CG2 1 +ATOM 58528 N N . ASN Q 2 318 ? 228.519 184.074 285.717 1.00 165.60 ? 318 ASN Q N 1 +ATOM 58529 C CA . ASN Q 2 318 ? 227.321 184.631 286.344 1.00 165.60 ? 318 ASN Q CA 1 +ATOM 58530 C C . ASN Q 2 318 ? 226.056 184.111 285.661 1.00 165.51 ? 318 ASN Q C 1 +ATOM 58531 O O . ASN Q 2 318 ? 225.178 184.867 285.241 1.00 165.70 ? 318 ASN Q O 1 +ATOM 58532 C CB . ASN Q 2 318 ? 227.361 186.161 286.341 1.00 166.06 ? 318 ASN Q CB 1 +ATOM 58533 C CG . ASN Q 2 318 ? 226.446 186.768 287.387 1.00 165.79 ? 318 ASN Q CG 1 +ATOM 58534 O OD1 . ASN Q 2 318 ? 225.850 186.056 288.194 1.00 164.90 ? 318 ASN Q OD1 1 +ATOM 58535 N ND2 . ASN Q 2 318 ? 226.324 188.090 287.373 1.00 165.16 ? 318 ASN Q ND2 1 +ATOM 58536 N N . GLN Q 2 319 ? 225.981 182.787 285.555 1.00 163.56 ? 319 GLN Q N 1 +ATOM 58537 C CA . GLN Q 2 319 ? 224.861 182.116 284.913 1.00 163.20 ? 319 GLN Q CA 1 +ATOM 58538 C C . GLN Q 2 319 ? 223.747 181.766 285.891 1.00 163.30 ? 319 GLN Q C 1 +ATOM 58539 O O . GLN Q 2 319 ? 222.703 181.262 285.468 1.00 162.51 ? 319 GLN Q O 1 +ATOM 58540 C CB . GLN Q 2 319 ? 225.346 180.854 284.197 1.00 162.49 ? 319 GLN Q CB 1 +ATOM 58541 C CG . GLN Q 2 319 ? 226.011 179.834 285.112 1.00 162.92 ? 319 GLN Q CG 1 +ATOM 58542 C CD . GLN Q 2 319 ? 227.515 180.016 285.197 1.00 162.89 ? 319 GLN Q CD 1 +ATOM 58543 O OE1 . GLN Q 2 319 ? 228.058 181.021 284.735 1.00 163.50 ? 319 GLN Q OE1 1 +ATOM 58544 N NE2 . GLN Q 2 319 ? 228.196 179.045 285.793 1.00 162.03 ? 319 GLN Q NE2 1 +ATOM 58545 N N . SER Q 2 320 ? 223.938 182.033 287.184 1.00 160.43 ? 320 SER Q N 1 +ATOM 58546 C CA . SER Q 2 320 ? 222.932 181.706 288.189 1.00 159.93 ? 320 SER Q CA 1 +ATOM 58547 C C . SER Q 2 320 ? 221.726 182.635 288.131 1.00 159.92 ? 320 SER Q C 1 +ATOM 58548 O O . SER Q 2 320 ? 220.587 182.176 288.268 1.00 158.38 ? 320 SER Q O 1 +ATOM 58549 C CB . SER Q 2 320 ? 223.550 181.751 289.588 1.00 159.20 ? 320 SER Q CB 1 +ATOM 58550 O OG . SER Q 2 320 ? 223.775 183.086 290.006 1.00 159.13 ? 320 SER Q OG 1 +ATOM 58551 N N . LYS Q 2 321 ? 221.951 183.931 287.927 1.00 161.68 ? 321 LYS Q N 1 +ATOM 58552 C CA . LYS Q 2 321 ? 220.878 184.915 287.879 1.00 161.29 ? 321 LYS Q CA 1 +ATOM 58553 C C . LYS Q 2 321 ? 220.373 185.171 286.465 1.00 160.42 ? 321 LYS Q C 1 +ATOM 58554 O O . LYS Q 2 321 ? 219.537 186.058 286.272 1.00 159.43 ? 321 LYS Q O 1 +ATOM 58555 C CB . LYS Q 2 321 ? 221.337 186.230 288.516 1.00 160.89 ? 321 LYS Q CB 1 +ATOM 58556 C CG . LYS Q 2 321 ? 222.026 186.059 289.865 1.00 160.10 ? 321 LYS Q CG 1 +ATOM 58557 C CD . LYS Q 2 321 ? 221.134 185.320 290.856 1.00 159.33 ? 321 LYS Q CD 1 +ATOM 58558 C CE . LYS Q 2 321 ? 219.840 186.080 291.125 1.00 159.27 ? 321 LYS Q CE 1 +ATOM 58559 N NZ . LYS Q 2 321 ? 220.089 187.465 291.608 1.00 159.29 ? 321 LYS Q NZ 1 +ATOM 58560 N N . LEU Q 2 322 ? 220.860 184.417 285.479 1.00 163.82 ? 322 LEU Q N 1 +ATOM 58561 C CA . LEU Q 2 322 ? 220.389 184.590 284.109 1.00 163.88 ? 322 LEU Q CA 1 +ATOM 58562 C C . LEU Q 2 322 ? 218.901 184.275 283.987 1.00 164.35 ? 322 LEU Q C 1 +ATOM 58563 O O . LEU Q 2 322 ? 218.166 184.979 283.281 1.00 163.87 ? 322 LEU Q O 1 +ATOM 58564 C CB . LEU Q 2 322 ? 221.223 183.716 283.168 1.00 163.73 ? 322 LEU Q CB 1 +ATOM 58565 C CG . LEU Q 2 322 ? 221.011 183.806 281.655 1.00 164.23 ? 322 LEU Q CG 1 +ATOM 58566 C CD1 . LEU Q 2 322 ? 222.313 183.552 280.932 1.00 162.99 ? 322 LEU Q CD1 1 +ATOM 58567 C CD2 . LEU Q 2 322 ? 219.996 182.778 281.207 1.00 163.51 ? 322 LEU Q CD2 1 +ATOM 58568 N N . ALA Q 2 323 ? 218.439 183.223 284.667 1.00 164.86 ? 323 ALA Q N 1 +ATOM 58569 C CA . ALA Q 2 323 ? 217.047 182.799 284.532 1.00 164.50 ? 323 ALA Q CA 1 +ATOM 58570 C C . ALA Q 2 323 ? 216.086 183.870 285.033 1.00 164.14 ? 323 ALA Q C 1 +ATOM 58571 O O . ALA Q 2 323 ? 215.120 184.225 284.348 1.00 164.14 ? 323 ALA Q O 1 +ATOM 58572 C CB . ALA Q 2 323 ? 216.825 181.487 285.281 1.00 163.57 ? 323 ALA Q CB 1 +ATOM 58573 N N . GLU Q 2 324 ? 216.335 184.398 286.233 1.00 161.16 ? 324 GLU Q N 1 +ATOM 58574 C CA . GLU Q 2 324 ? 215.444 185.421 286.769 1.00 161.81 ? 324 GLU Q CA 1 +ATOM 58575 C C . GLU Q 2 324 ? 215.533 186.707 285.957 1.00 162.94 ? 324 GLU Q C 1 +ATOM 58576 O O . GLU Q 2 324 ? 214.529 187.407 285.785 1.00 162.56 ? 324 GLU Q O 1 +ATOM 58577 C CB . GLU Q 2 324 ? 215.759 185.673 288.245 1.00 161.49 ? 324 GLU Q CB 1 +ATOM 58578 C CG . GLU Q 2 324 ? 217.170 186.163 288.526 1.00 161.37 ? 324 GLU Q CG 1 +ATOM 58579 C CD . GLU Q 2 324 ? 217.259 187.673 288.585 1.00 160.91 ? 324 GLU Q CD 1 +ATOM 58580 O OE1 . GLU Q 2 324 ? 216.212 188.322 288.785 1.00 161.28 ? 324 GLU Q OE1 1 +ATOM 58581 O OE2 . GLU Q 2 324 ? 218.374 188.211 288.434 1.00 159.95 ? 324 GLU Q OE2 1 +ATOM 58582 N N . TRP Q 2 325 ? 216.721 187.022 285.430 1.00 163.80 ? 325 TRP Q N 1 +ATOM 58583 C CA . TRP Q 2 325 ? 216.873 188.206 284.590 1.00 162.99 ? 325 TRP Q CA 1 +ATOM 58584 C C . TRP Q 2 325 ? 216.027 188.099 283.327 1.00 162.89 ? 325 TRP Q C 1 +ATOM 58585 O O . TRP Q 2 325 ? 215.288 189.030 282.979 1.00 162.59 ? 325 TRP Q O 1 +ATOM 58586 C CB . TRP Q 2 325 ? 218.348 188.414 284.237 1.00 162.28 ? 325 TRP Q CB 1 +ATOM 58587 C CG . TRP Q 2 325 ? 219.079 189.297 285.201 1.00 163.52 ? 325 TRP Q CG 1 +ATOM 58588 C CD1 . TRP Q 2 325 ? 220.075 188.931 286.058 1.00 162.86 ? 325 TRP Q CD1 1 +ATOM 58589 C CD2 . TRP Q 2 325 ? 218.881 190.702 285.396 1.00 163.90 ? 325 TRP Q CD2 1 +ATOM 58590 N NE1 . TRP Q 2 325 ? 220.501 190.017 286.782 1.00 162.10 ? 325 TRP Q NE1 1 +ATOM 58591 C CE2 . TRP Q 2 325 ? 219.783 191.117 286.393 1.00 162.48 ? 325 TRP Q CE2 1 +ATOM 58592 C CE3 . TRP Q 2 325 ? 218.024 191.649 284.827 1.00 163.38 ? 325 TRP Q CE3 1 +ATOM 58593 C CZ2 . TRP Q 2 325 ? 219.856 192.434 286.830 1.00 161.54 ? 325 TRP Q CZ2 1 +ATOM 58594 C CZ3 . TRP Q 2 325 ? 218.097 192.958 285.266 1.00 162.92 ? 325 TRP Q CZ3 1 +ATOM 58595 C CH2 . TRP Q 2 325 ? 219.007 193.338 286.257 1.00 162.27 ? 325 TRP Q CH2 1 +ATOM 58596 N N . LEU Q 2 326 ? 216.114 186.963 282.627 1.00 164.69 ? 326 LEU Q N 1 +ATOM 58597 C CA . LEU Q 2 326 ? 215.303 186.794 281.426 1.00 164.35 ? 326 LEU Q CA 1 +ATOM 58598 C C . LEU Q 2 326 ? 213.819 186.745 281.761 1.00 164.70 ? 326 LEU Q C 1 +ATOM 58599 O O . LEU Q 2 326 ? 212.996 187.259 280.996 1.00 165.11 ? 326 LEU Q O 1 +ATOM 58600 C CB . LEU Q 2 326 ? 215.722 185.536 280.658 1.00 164.24 ? 326 LEU Q CB 1 +ATOM 58601 C CG . LEU Q 2 326 ? 215.472 184.137 281.234 1.00 164.20 ? 326 LEU Q CG 1 +ATOM 58602 C CD1 . LEU Q 2 326 ? 214.103 183.599 280.831 1.00 164.11 ? 326 LEU Q CD1 1 +ATOM 58603 C CD2 . LEU Q 2 326 ? 216.554 183.175 280.795 1.00 162.91 ? 326 LEU Q CD2 1 +ATOM 58604 N N . ASP Q 2 327 ? 213.458 186.136 282.894 1.00 165.94 ? 327 ASP Q N 1 +ATOM 58605 C CA . ASP Q 2 327 ? 212.053 186.057 283.281 1.00 166.33 ? 327 ASP Q CA 1 +ATOM 58606 C C . ASP Q 2 327 ? 211.484 187.450 283.537 1.00 166.50 ? 327 ASP Q C 1 +ATOM 58607 O O . ASP Q 2 327 ? 210.376 187.775 283.091 1.00 166.53 ? 327 ASP Q O 1 +ATOM 58608 C CB . ASP Q 2 327 ? 211.921 185.159 284.514 1.00 166.18 ? 327 ASP Q CB 1 +ATOM 58609 C CG . ASP Q 2 327 ? 210.484 184.828 284.859 1.00 165.63 ? 327 ASP Q CG 1 +ATOM 58610 O OD1 . ASP Q 2 327 ? 209.562 185.304 284.167 1.00 165.80 ? 327 ASP Q OD1 1 +ATOM 58611 O OD2 . ASP Q 2 327 ? 210.275 184.080 285.836 1.00 164.78 ? 327 ASP Q OD2 1 +ATOM 58612 N N . LEU Q 2 328 ? 212.242 188.296 284.241 1.00 169.65 ? 328 LEU Q N 1 +ATOM 58613 C CA . LEU Q 2 328 ? 211.802 189.668 284.478 1.00 169.54 ? 328 LEU Q CA 1 +ATOM 58614 C C . LEU Q 2 328 ? 211.738 190.463 283.181 1.00 169.53 ? 328 LEU Q C 1 +ATOM 58615 O O . LEU Q 2 328 ? 210.802 191.243 282.971 1.00 169.21 ? 328 LEU Q O 1 +ATOM 58616 C CB . LEU Q 2 328 ? 212.728 190.358 285.480 1.00 170.29 ? 328 LEU Q CB 1 +ATOM 58617 C CG . LEU Q 2 328 ? 212.268 190.390 286.940 1.00 170.24 ? 328 LEU Q CG 1 +ATOM 58618 C CD1 . LEU Q 2 328 ? 212.193 188.982 287.517 1.00 169.46 ? 328 LEU Q CD1 1 +ATOM 58619 C CD2 . LEU Q 2 328 ? 213.190 191.269 287.775 1.00 168.80 ? 328 LEU Q CD2 1 +ATOM 58620 N N . LEU Q 2 329 ? 212.726 190.283 282.299 1.00 170.37 ? 329 LEU Q N 1 +ATOM 58621 C CA . LEU Q 2 329 ? 212.709 191.002 281.028 1.00 170.42 ? 329 LEU Q CA 1 +ATOM 58622 C C . LEU Q 2 329 ? 211.496 190.610 280.196 1.00 170.17 ? 329 LEU Q C 1 +ATOM 58623 O O . LEU Q 2 329 ? 210.891 191.454 279.525 1.00 169.89 ? 329 LEU Q O 1 +ATOM 58624 C CB . LEU Q 2 329 ? 214.003 190.742 280.256 1.00 170.11 ? 329 LEU Q CB 1 +ATOM 58625 C CG . LEU Q 2 329 ? 214.132 191.438 278.899 1.00 170.02 ? 329 LEU Q CG 1 +ATOM 58626 C CD1 . LEU Q 2 329 ? 214.012 192.945 279.069 1.00 169.60 ? 329 LEU Q CD1 1 +ATOM 58627 C CD2 . LEU Q 2 329 ? 215.446 191.074 278.221 1.00 169.21 ? 329 LEU Q CD2 1 +ATOM 58628 N N . ARG Q 2 330 ? 211.128 189.328 280.223 1.00 161.83 ? 330 ARG Q N 1 +ATOM 58629 C CA . ARG Q 2 330 ? 209.912 188.893 279.545 1.00 161.03 ? 330 ARG Q CA 1 +ATOM 58630 C C . ARG Q 2 330 ? 208.674 189.497 280.198 1.00 161.28 ? 330 ARG Q C 1 +ATOM 58631 O O . ARG Q 2 330 ? 207.749 189.935 279.503 1.00 160.78 ? 330 ARG Q O 1 +ATOM 58632 C CB . ARG Q 2 330 ? 209.833 187.366 279.539 1.00 159.68 ? 330 ARG Q CB 1 +ATOM 58633 C CG . ARG Q 2 330 ? 210.828 186.708 278.596 1.00 159.83 ? 330 ARG Q CG 1 +ATOM 58634 C CD . ARG Q 2 330 ? 210.506 185.240 278.368 1.00 160.54 ? 330 ARG Q CD 1 +ATOM 58635 N NE . ARG Q 2 330 ? 211.679 184.484 277.943 1.00 160.91 ? 330 ARG Q NE 1 +ATOM 58636 C CZ . ARG Q 2 330 ? 211.657 183.209 277.579 1.00 160.58 ? 330 ARG Q CZ 1 +ATOM 58637 N NH1 . ARG Q 2 330 ? 210.529 182.518 277.553 1.00 160.57 ? 330 ARG Q NH1 1 +ATOM 58638 N NH2 . ARG Q 2 330 ? 212.793 182.614 277.229 1.00 159.88 ? 330 ARG Q NH2 1 +ATOM 58639 N N . ARG Q 2 331 ? 208.641 189.541 281.531 1.00 165.37 ? 331 ARG Q N 1 +ATOM 58640 C CA . ARG Q 2 331 ? 207.484 190.080 282.235 1.00 165.12 ? 331 ARG Q CA 1 +ATOM 58641 C C . ARG Q 2 331 ? 207.487 191.601 282.325 1.00 165.88 ? 331 ARG Q C 1 +ATOM 58642 O O . ARG Q 2 331 ? 206.522 192.170 282.847 1.00 166.23 ? 331 ARG Q O 1 +ATOM 58643 C CB . ARG Q 2 331 ? 207.394 189.494 283.646 1.00 164.55 ? 331 ARG Q CB 1 +ATOM 58644 C CG . ARG Q 2 331 ? 207.148 187.997 283.694 1.00 164.06 ? 331 ARG Q CG 1 +ATOM 58645 C CD . ARG Q 2 331 ? 206.627 187.589 285.062 1.00 164.65 ? 331 ARG Q CD 1 +ATOM 58646 N NE . ARG Q 2 331 ? 207.549 187.958 286.129 1.00 165.55 ? 331 ARG Q NE 1 +ATOM 58647 C CZ . ARG Q 2 331 ? 208.289 187.094 286.810 1.00 165.06 ? 331 ARG Q CZ 1 +ATOM 58648 N NH1 . ARG Q 2 331 ? 208.228 185.795 286.571 1.00 164.81 ? 331 ARG Q NH1 1 +ATOM 58649 N NH2 . ARG Q 2 331 ? 209.106 187.545 287.757 1.00 164.26 ? 331 ARG Q NH2 1 +ATOM 58650 N N . ARG Q 2 332 ? 208.543 192.264 281.845 1.00 161.62 ? 332 ARG Q N 1 +ATOM 58651 C CA . ARG Q 2 332 ? 208.601 193.724 281.755 1.00 160.91 ? 332 ARG Q CA 1 +ATOM 58652 C C . ARG Q 2 332 ? 208.481 194.374 283.137 1.00 161.60 ? 332 ARG Q C 1 +ATOM 58653 O O . ARG Q 2 332 ? 207.535 195.106 283.435 1.00 160.91 ? 332 ARG Q O 1 +ATOM 58654 C CB . ARG Q 2 332 ? 207.524 194.253 280.800 1.00 160.35 ? 332 ARG Q CB 1 +ATOM 58655 C CG . ARG Q 2 332 ? 207.780 193.945 279.335 1.00 160.09 ? 332 ARG Q CG 1 +ATOM 58656 C CD . ARG Q 2 332 ? 206.608 194.376 278.462 1.00 160.11 ? 332 ARG Q CD 1 +ATOM 58657 N NE . ARG Q 2 332 ? 206.395 195.818 278.478 1.00 160.57 ? 332 ARG Q NE 1 +ATOM 58658 C CZ . ARG Q 2 332 ? 205.302 196.416 278.023 1.00 160.81 ? 332 ARG Q CZ 1 +ATOM 58659 N NH1 . ARG Q 2 332 ? 204.299 195.724 277.510 1.00 160.73 ? 332 ARG Q NH1 1 +ATOM 58660 N NH2 . ARG Q 2 332 ? 205.214 197.742 278.084 1.00 160.15 ? 332 ARG Q NH2 1 +ATOM 58661 N N . ARG Q 2 333 ? 209.467 194.081 283.989 1.00 164.03 ? 333 ARG Q N 1 +ATOM 58662 C CA . ARG Q 2 333 ? 209.580 194.703 285.305 1.00 163.11 ? 333 ARG Q CA 1 +ATOM 58663 C C . ARG Q 2 333 ? 210.812 195.596 285.409 1.00 162.75 ? 333 ARG Q C 1 +ATOM 58664 O O . ARG Q 2 333 ? 211.248 195.918 286.518 1.00 161.59 ? 333 ARG Q O 1 +ATOM 58665 C CB . ARG Q 2 333 ? 209.605 193.642 286.407 1.00 161.83 ? 333 ARG Q CB 1 +ATOM 58666 C CG . ARG Q 2 333 ? 208.234 193.260 286.947 1.00 161.47 ? 333 ARG Q CG 1 +ATOM 58667 C CD . ARG Q 2 333 ? 207.543 192.247 286.048 1.00 162.11 ? 333 ARG Q CD 1 +ATOM 58668 N NE . ARG Q 2 333 ? 206.222 191.884 286.544 1.00 162.75 ? 333 ARG Q NE 1 +ATOM 58669 C CZ . ARG Q 2 333 ? 205.993 190.953 287.460 1.00 162.78 ? 333 ARG Q CZ 1 +ATOM 58670 N NH1 . ARG Q 2 333 ? 206.980 190.258 287.999 1.00 162.69 ? 333 ARG Q NH1 1 +ATOM 58671 N NH2 . ARG Q 2 333 ? 204.742 190.711 287.841 1.00 162.19 ? 333 ARG Q NH2 1 +ATOM 58672 N N . LEU Q 2 334 ? 211.377 196.007 284.278 1.00 169.71 ? 334 LEU Q N 1 +ATOM 58673 C CA . LEU Q 2 334 ? 212.608 196.786 284.230 1.00 170.21 ? 334 LEU Q CA 1 +ATOM 58674 C C . LEU Q 2 334 ? 212.317 198.155 283.613 1.00 170.08 ? 334 LEU Q C 1 +ATOM 58675 O O . LEU Q 2 334 ? 211.161 198.522 283.379 1.00 169.19 ? 334 LEU Q O 1 +ATOM 58676 C CB . LEU Q 2 334 ? 213.686 196.026 283.453 1.00 169.68 ? 334 LEU Q CB 1 +ATOM 58677 C CG . LEU Q 2 334 ? 214.042 194.636 283.989 1.00 169.38 ? 334 LEU Q CG 1 +ATOM 58678 C CD1 . LEU Q 2 334 ? 214.890 193.870 282.985 1.00 168.93 ? 334 LEU Q CD1 1 +ATOM 58679 C CD2 . LEU Q 2 334 ? 214.755 194.733 285.329 1.00 168.70 ? 334 LEU Q CD2 1 +ATOM 58680 N N . LYS Q 2 335 ? 213.378 198.914 283.347 1.00 166.55 ? 335 LYS Q N 1 +ATOM 58681 C CA . LYS Q 2 335 ? 213.260 200.266 282.823 1.00 166.03 ? 335 LYS Q CA 1 +ATOM 58682 C C . LYS Q 2 335 ? 213.492 200.296 281.316 1.00 166.02 ? 335 LYS Q C 1 +ATOM 58683 O O . LYS Q 2 335 ? 214.242 199.486 280.765 1.00 165.56 ? 335 LYS Q O 1 +ATOM 58684 C CB . LYS Q 2 335 ? 214.248 201.204 283.517 1.00 165.43 ? 335 LYS Q CB 1 +ATOM 58685 C CG . LYS Q 2 335 ? 213.866 202.671 283.429 1.00 166.12 ? 335 LYS Q CG 1 +ATOM 58686 C CD . LYS Q 2 335 ? 212.969 203.071 284.588 1.00 165.95 ? 335 LYS Q CD 1 +ATOM 58687 C CE . LYS Q 2 335 ? 212.651 204.555 284.552 1.00 165.73 ? 335 LYS Q CE 1 +ATOM 58688 N NZ . LYS Q 2 335 ? 211.266 204.835 285.020 1.00 164.67 ? 335 LYS Q NZ 1 +ATOM 58689 N N . ARG Q 2 336 ? 212.846 201.256 280.658 1.00 160.60 ? 336 ARG Q N 1 +ATOM 58690 C CA . ARG Q 2 336 ? 212.892 201.405 279.210 1.00 159.85 ? 336 ARG Q CA 1 +ATOM 58691 C C . ARG Q 2 336 ? 213.871 202.502 278.816 1.00 159.91 ? 336 ARG Q C 1 +ATOM 58692 O O . ARG Q 2 336 ? 213.932 203.553 279.458 1.00 159.53 ? 336 ARG Q O 1 +ATOM 58693 C CB . ARG Q 2 336 ? 211.507 201.745 278.665 1.00 159.87 ? 336 ARG Q CB 1 +ATOM 58694 C CG . ARG Q 2 336 ? 210.429 200.764 279.067 1.00 159.79 ? 336 ARG Q CG 1 +ATOM 58695 C CD . ARG Q 2 336 ? 209.055 201.309 278.729 1.00 160.63 ? 336 ARG Q CD 1 +ATOM 58696 N NE . ARG Q 2 336 ? 208.583 202.236 279.751 1.00 160.64 ? 336 ARG Q NE 1 +ATOM 58697 C CZ . ARG Q 2 336 ? 207.307 202.422 280.060 1.00 159.96 ? 336 ARG Q CZ 1 +ATOM 58698 N NH1 . ARG Q 2 336 ? 206.343 201.765 279.437 1.00 159.31 ? 336 ARG Q NH1 1 +ATOM 58699 N NH2 . ARG Q 2 336 ? 206.991 203.291 281.017 1.00 159.81 ? 336 ARG Q NH2 1 +ATOM 58700 N N . THR Q 2 337 ? 214.618 202.259 277.742 1.00 161.82 ? 337 THR Q N 1 +ATOM 58701 C CA . THR Q 2 337 ? 215.581 203.223 277.239 1.00 161.80 ? 337 THR Q CA 1 +ATOM 58702 C C . THR Q 2 337 ? 214.877 204.291 276.406 1.00 161.99 ? 337 THR Q C 1 +ATOM 58703 O O . THR Q 2 337 ? 213.658 204.274 276.220 1.00 161.27 ? 337 THR Q O 1 +ATOM 58704 C CB . THR Q 2 337 ? 216.662 202.524 276.415 1.00 161.85 ? 337 THR Q CB 1 +ATOM 58705 O OG1 . THR Q 2 337 ? 217.764 203.418 276.216 1.00 160.55 ? 337 THR Q OG1 1 +ATOM 58706 C CG2 . THR Q 2 337 ? 216.112 202.102 275.059 1.00 161.08 ? 337 THR Q CG2 1 +ATOM 58707 N N . ASN Q 2 338 ? 215.664 205.246 275.900 1.00 158.98 ? 338 ASN Q N 1 +ATOM 58708 C CA . ASN Q 2 338 ? 215.124 206.306 275.057 1.00 158.75 ? 338 ASN Q CA 1 +ATOM 58709 C C . ASN Q 2 338 ? 216.026 206.603 273.861 1.00 158.78 ? 338 ASN Q C 1 +ATOM 58710 O O . ASN Q 2 338 ? 215.918 207.683 273.267 1.00 158.03 ? 338 ASN Q O 1 +ATOM 58711 C CB . ASN Q 2 338 ? 214.896 207.580 275.875 1.00 157.34 ? 338 ASN Q CB 1 +ATOM 58712 C CG . ASN Q 2 338 ? 213.889 207.381 276.988 1.00 156.69 ? 338 ASN Q CG 1 +ATOM 58713 O OD1 . ASN Q 2 338 ? 214.226 207.464 278.168 1.00 156.58 ? 338 ASN Q OD1 1 +ATOM 58714 N ND2 . ASN Q 2 338 ? 212.645 207.111 276.618 1.00 156.16 ? 338 ASN Q ND2 1 +ATOM 58715 N N . VAL Q 2 339 ? 216.905 205.672 273.490 1.00 159.91 ? 339 VAL Q N 1 +ATOM 58716 C CA . VAL Q 2 339 ? 217.804 205.829 272.353 1.00 159.27 ? 339 VAL Q CA 1 +ATOM 58717 C C . VAL Q 2 339 ? 217.836 204.513 271.588 1.00 159.70 ? 339 VAL Q C 1 +ATOM 58718 O O . VAL Q 2 339 ? 217.803 203.431 272.182 1.00 160.38 ? 339 VAL Q O 1 +ATOM 58719 C CB . VAL Q 2 339 ? 219.226 206.248 272.799 1.00 159.14 ? 339 VAL Q CB 1 +ATOM 58720 C CG1 . VAL Q 2 339 ? 220.206 206.178 271.638 1.00 158.13 ? 339 VAL Q CG1 1 +ATOM 58721 C CG2 . VAL Q 2 339 ? 219.212 207.647 273.398 1.00 157.87 ? 339 VAL Q CG2 1 +ATOM 58722 N N . TRP Q 2 340 ? 217.883 204.607 270.262 1.00 156.29 ? 340 TRP Q N 1 +ATOM 58723 C CA . TRP Q 2 340 ? 217.933 203.409 269.434 1.00 156.91 ? 340 TRP Q CA 1 +ATOM 58724 C C . TRP Q 2 340 ? 219.265 202.696 269.633 1.00 157.06 ? 340 TRP Q C 1 +ATOM 58725 O O . TRP Q 2 340 ? 220.319 203.306 269.423 1.00 155.47 ? 340 TRP Q O 1 +ATOM 58726 C CB . TRP Q 2 340 ? 217.755 203.752 267.960 1.00 155.69 ? 340 TRP Q CB 1 +ATOM 58727 C CG . TRP Q 2 340 ? 216.328 203.784 267.496 1.00 156.40 ? 340 TRP Q CG 1 +ATOM 58728 C CD1 . TRP Q 2 340 ? 215.616 204.881 267.116 1.00 156.41 ? 340 TRP Q CD1 1 +ATOM 58729 C CD2 . TRP Q 2 340 ? 215.435 202.667 267.384 1.00 157.19 ? 340 TRP Q CD2 1 +ATOM 58730 N NE1 . TRP Q 2 340 ? 214.339 204.518 266.761 1.00 157.23 ? 340 TRP Q NE1 1 +ATOM 58731 C CE2 . TRP Q 2 340 ? 214.202 203.164 266.920 1.00 157.32 ? 340 TRP Q CE2 1 +ATOM 58732 C CE3 . TRP Q 2 340 ? 215.559 201.296 267.630 1.00 156.67 ? 340 TRP Q CE3 1 +ATOM 58733 C CZ2 . TRP Q 2 340 ? 213.103 202.340 266.694 1.00 156.69 ? 340 TRP Q CZ2 1 +ATOM 58734 C CZ3 . TRP Q 2 340 ? 214.465 200.480 267.405 1.00 155.71 ? 340 TRP Q CZ3 1 +ATOM 58735 C CH2 . TRP Q 2 340 ? 213.254 201.005 266.942 1.00 156.32 ? 340 TRP Q CH2 1 +ATOM 58736 N N . PRO Q 2 341 ? 219.268 201.428 270.036 1.00 164.40 ? 341 PRO Q N 1 +ATOM 58737 C CA . PRO Q 2 341 ? 220.510 200.653 270.038 1.00 163.71 ? 341 PRO Q CA 1 +ATOM 58738 C C . PRO Q 2 341 ? 220.924 200.313 268.619 1.00 163.52 ? 341 PRO Q C 1 +ATOM 58739 O O . PRO Q 2 341 ? 220.107 200.398 267.690 1.00 163.64 ? 341 PRO Q O 1 +ATOM 58740 C CB . PRO Q 2 341 ? 220.139 199.392 270.835 1.00 162.82 ? 341 PRO Q CB 1 +ATOM 58741 C CG . PRO Q 2 341 ? 218.670 199.258 270.666 1.00 162.62 ? 341 PRO Q CG 1 +ATOM 58742 C CD . PRO Q 2 341 ? 218.125 200.657 270.555 1.00 163.27 ? 341 PRO Q CD 1 +ATOM 58743 N N . PRO Q 2 342 ? 222.182 199.938 268.402 1.00 163.66 ? 342 PRO Q N 1 +ATOM 58744 C CA . PRO Q 2 342 ? 222.633 199.619 267.042 1.00 163.68 ? 342 PRO Q CA 1 +ATOM 58745 C C . PRO Q 2 342 ? 221.967 198.356 266.513 1.00 164.13 ? 342 PRO Q C 1 +ATOM 58746 O O . PRO Q 2 342 ? 221.303 197.606 267.231 1.00 164.01 ? 342 PRO Q O 1 +ATOM 58747 C CB . PRO Q 2 342 ? 224.147 199.431 267.193 1.00 163.49 ? 342 PRO Q CB 1 +ATOM 58748 C CG . PRO Q 2 342 ? 224.497 200.055 268.509 1.00 162.88 ? 342 PRO Q CG 1 +ATOM 58749 C CD . PRO Q 2 342 ? 223.288 199.890 269.373 1.00 163.36 ? 342 PRO Q CD 1 +ATOM 58750 N N . PHE Q 2 343 ? 222.162 198.135 265.211 1.00 162.30 ? 343 PHE Q N 1 +ATOM 58751 C CA . PHE Q 2 343 ? 221.598 196.966 264.544 1.00 162.10 ? 343 PHE Q CA 1 +ATOM 58752 C C . PHE Q 2 343 ? 222.145 195.655 265.097 1.00 162.84 ? 343 PHE Q C 1 +ATOM 58753 O O . PHE Q 2 343 ? 221.390 194.689 265.251 1.00 162.49 ? 343 PHE Q O 1 +ATOM 58754 C CB . PHE Q 2 343 ? 221.867 197.052 263.039 1.00 161.10 ? 343 PHE Q CB 1 +ATOM 58755 C CG . PHE Q 2 343 ? 221.811 195.724 262.334 1.00 162.45 ? 343 PHE Q CG 1 +ATOM 58756 C CD1 . PHE Q 2 343 ? 220.606 195.200 261.904 1.00 162.64 ? 343 PHE Q CD1 1 +ATOM 58757 C CD2 . PHE Q 2 343 ? 222.975 195.006 262.091 1.00 161.89 ? 343 PHE Q CD2 1 +ATOM 58758 C CE1 . PHE Q 2 343 ? 220.560 193.980 261.254 1.00 162.69 ? 343 PHE Q CE1 1 +ATOM 58759 C CE2 . PHE Q 2 343 ? 222.934 193.786 261.447 1.00 161.62 ? 343 PHE Q CE2 1 +ATOM 58760 C CZ . PHE Q 2 343 ? 221.725 193.273 261.026 1.00 162.22 ? 343 PHE Q CZ 1 +ATOM 58761 N N . LYS Q 2 344 ? 223.444 195.599 265.398 1.00 159.46 ? 344 LYS Q N 1 +ATOM 58762 C CA . LYS Q 2 344 ? 224.111 194.325 265.644 1.00 159.12 ? 344 LYS Q CA 1 +ATOM 58763 C C . LYS Q 2 344 ? 223.663 193.644 266.932 1.00 159.16 ? 344 LYS Q C 1 +ATOM 58764 O O . LYS Q 2 344 ? 223.984 192.467 267.129 1.00 158.89 ? 344 LYS Q O 1 +ATOM 58765 C CB . LYS Q 2 344 ? 225.626 194.536 265.664 1.00 158.84 ? 344 LYS Q CB 1 +ATOM 58766 C CG . LYS Q 2 344 ? 226.440 193.273 265.428 1.00 158.94 ? 344 LYS Q CG 1 +ATOM 58767 C CD . LYS Q 2 344 ? 227.926 193.558 265.508 1.00 158.70 ? 344 LYS Q CD 1 +ATOM 58768 C CE . LYS Q 2 344 ? 228.419 194.257 264.252 1.00 158.16 ? 344 LYS Q CE 1 +ATOM 58769 N NZ . LYS Q 2 344 ? 229.905 194.360 264.219 1.00 158.55 ? 344 LYS Q NZ 1 +ATOM 58770 N N . SER Q 2 345 ? 222.920 194.334 267.801 1.00 155.40 ? 345 SER Q N 1 +ATOM 58771 C CA . SER Q 2 345 ? 222.505 193.728 269.063 1.00 155.41 ? 345 SER Q CA 1 +ATOM 58772 C C . SER Q 2 345 ? 221.515 192.586 268.866 1.00 155.46 ? 345 SER Q C 1 +ATOM 58773 O O . SER Q 2 345 ? 221.235 191.854 269.823 1.00 154.14 ? 345 SER Q O 1 +ATOM 58774 C CB . SER Q 2 345 ? 221.901 194.787 269.985 1.00 154.09 ? 345 SER Q CB 1 +ATOM 58775 O OG . SER Q 2 345 ? 222.835 195.819 270.251 1.00 153.40 ? 345 SER Q OG 1 +ATOM 58776 N N . LEU Q 2 346 ? 220.979 192.422 267.653 1.00 155.72 ? 346 LEU Q N 1 +ATOM 58777 C CA . LEU Q 2 346 ? 220.008 191.360 267.403 1.00 155.41 ? 346 LEU Q CA 1 +ATOM 58778 C C . LEU Q 2 346 ? 220.617 189.982 267.626 1.00 154.95 ? 346 LEU Q C 1 +ATOM 58779 O O . LEU Q 2 346 ? 219.976 189.100 268.209 1.00 154.40 ? 346 LEU Q O 1 +ATOM 58780 C CB . LEU Q 2 346 ? 219.462 191.471 265.978 1.00 154.79 ? 346 LEU Q CB 1 +ATOM 58781 C CG . LEU Q 2 346 ? 218.190 192.293 265.749 1.00 154.80 ? 346 LEU Q CG 1 +ATOM 58782 C CD1 . LEU Q 2 346 ? 217.014 191.662 266.479 1.00 155.19 ? 346 LEU Q CD1 1 +ATOM 58783 C CD2 . LEU Q 2 346 ? 218.373 193.746 266.165 1.00 153.81 ? 346 LEU Q CD2 1 +ATOM 58784 N N . ALA Q 2 347 ? 221.854 189.777 267.167 1.00 156.60 ? 347 ALA Q N 1 +ATOM 58785 C CA . ALA Q 2 347 ? 222.491 188.471 267.310 1.00 156.59 ? 347 ALA Q CA 1 +ATOM 58786 C C . ALA Q 2 347 ? 222.693 188.108 268.775 1.00 156.89 ? 347 ALA Q C 1 +ATOM 58787 O O . ALA Q 2 347 ? 222.514 186.949 269.164 1.00 157.16 ? 347 ALA Q O 1 +ATOM 58788 C CB . ALA Q 2 347 ? 223.826 188.452 266.566 1.00 155.87 ? 347 ALA Q CB 1 +ATOM 58789 N N . THR Q 2 348 ? 223.078 189.084 269.599 1.00 156.35 ? 348 THR Q N 1 +ATOM 58790 C CA . THR Q 2 348 ? 223.296 188.821 271.019 1.00 157.20 ? 348 THR Q CA 1 +ATOM 58791 C C . THR Q 2 348 ? 222.010 188.365 271.699 1.00 157.02 ? 348 THR Q C 1 +ATOM 58792 O O . THR Q 2 348 ? 222.003 187.380 272.448 1.00 156.42 ? 348 THR Q O 1 +ATOM 58793 C CB . THR Q 2 348 ? 223.845 190.074 271.702 1.00 157.28 ? 348 THR Q CB 1 +ATOM 58794 O OG1 . THR Q 2 348 ? 222.948 191.170 271.480 1.00 157.31 ? 348 THR Q OG1 1 +ATOM 58795 C CG2 . THR Q 2 348 ? 225.214 190.431 271.140 1.00 155.59 ? 348 THR Q CG2 1 +ATOM 58796 N N . LEU Q 2 349 ? 220.906 189.072 271.446 1.00 158.44 ? 349 LEU Q N 1 +ATOM 58797 C CA . LEU Q 2 349 ? 219.632 188.695 272.049 1.00 158.92 ? 349 LEU Q CA 1 +ATOM 58798 C C . LEU Q 2 349 ? 219.171 187.331 271.550 1.00 158.74 ? 349 LEU Q C 1 +ATOM 58799 O O . LEU Q 2 349 ? 218.665 186.514 272.331 1.00 158.18 ? 349 LEU Q O 1 +ATOM 58800 C CB . LEU Q 2 349 ? 218.580 189.764 271.758 1.00 158.84 ? 349 LEU Q CB 1 +ATOM 58801 C CG . LEU Q 2 349 ? 218.813 191.128 272.413 1.00 158.11 ? 349 LEU Q CG 1 +ATOM 58802 C CD1 . LEU Q 2 349 ? 217.852 192.167 271.861 1.00 157.07 ? 349 LEU Q CD1 1 +ATOM 58803 C CD2 . LEU Q 2 349 ? 218.684 191.023 273.925 1.00 158.59 ? 349 LEU Q CD2 1 +ATOM 58804 N N . VAL Q 2 350 ? 219.345 187.065 270.254 1.00 157.95 ? 350 VAL Q N 1 +ATOM 58805 C CA . VAL Q 2 350 ? 218.964 185.770 269.695 1.00 158.59 ? 350 VAL Q CA 1 +ATOM 58806 C C . VAL Q 2 350 ? 219.756 184.650 270.355 1.00 158.75 ? 350 VAL Q C 1 +ATOM 58807 O O . VAL Q 2 350 ? 219.195 183.619 270.751 1.00 158.30 ? 350 VAL Q O 1 +ATOM 58808 C CB . VAL Q 2 350 ? 219.159 185.775 268.168 1.00 158.27 ? 350 VAL Q CB 1 +ATOM 58809 C CG1 . VAL Q 2 350 ? 219.229 184.351 267.631 1.00 158.19 ? 350 VAL Q CG1 1 +ATOM 58810 C CG2 . VAL Q 2 350 ? 218.040 186.555 267.494 1.00 158.86 ? 350 VAL Q CG2 1 +ATOM 58811 N N . ALA Q 2 351 ? 221.070 184.837 270.494 1.00 160.40 ? 351 ALA Q N 1 +ATOM 58812 C CA . ALA Q 2 351 ? 221.900 183.820 271.127 1.00 160.25 ? 351 ALA Q CA 1 +ATOM 58813 C C . ALA Q 2 351 ? 221.507 183.614 272.583 1.00 159.91 ? 351 ALA Q C 1 +ATOM 58814 O O . ALA Q 2 351 ? 221.454 182.475 273.063 1.00 159.74 ? 351 ALA Q O 1 +ATOM 58815 C CB . ALA Q 2 351 ? 223.376 184.202 271.016 1.00 159.25 ? 351 ALA Q CB 1 +ATOM 58816 N N . GLU Q 2 352 ? 221.228 184.703 273.305 1.00 155.61 ? 352 GLU Q N 1 +ATOM 58817 C CA . GLU Q 2 352 ? 220.845 184.573 274.707 1.00 155.80 ? 352 GLU Q CA 1 +ATOM 58818 C C . GLU Q 2 352 ? 219.537 183.806 274.848 1.00 155.09 ? 352 GLU Q C 1 +ATOM 58819 O O . GLU Q 2 352 ? 219.402 182.937 275.717 1.00 154.53 ? 352 GLU Q O 1 +ATOM 58820 C CB . GLU Q 2 352 ? 220.728 185.952 275.359 1.00 155.13 ? 352 GLU Q CB 1 +ATOM 58821 C CG . GLU Q 2 352 ? 220.459 185.898 276.859 1.00 155.09 ? 352 GLU Q CG 1 +ATOM 58822 C CD . GLU Q 2 352 ? 218.978 185.882 277.195 1.00 155.62 ? 352 GLU Q CD 1 +ATOM 58823 O OE1 . GLU Q 2 352 ? 218.159 186.102 276.280 1.00 155.70 ? 352 GLU Q OE1 1 +ATOM 58824 O OE2 . GLU Q 2 352 ? 218.632 185.642 278.371 1.00 155.34 ? 352 GLU Q OE2 1 +ATOM 58825 N N . PHE Q 2 353 ? 218.556 184.119 274.004 1.00 152.53 ? 353 PHE Q N 1 +ATOM 58826 C CA . PHE Q 2 353 ? 217.246 183.502 274.160 1.00 153.07 ? 353 PHE Q CA 1 +ATOM 58827 C C . PHE Q 2 353 ? 217.193 182.106 273.552 1.00 153.37 ? 353 PHE Q C 1 +ATOM 58828 O O . PHE Q 2 353 ? 216.250 181.354 273.823 1.00 152.89 ? 353 PHE Q O 1 +ATOM 58829 C CB . PHE Q 2 353 ? 216.173 184.405 273.556 1.00 152.96 ? 353 PHE Q CB 1 +ATOM 58830 C CG . PHE Q 2 353 ? 215.832 185.582 274.422 1.00 153.10 ? 353 PHE Q CG 1 +ATOM 58831 C CD1 . PHE Q 2 353 ? 215.171 185.404 275.626 1.00 153.03 ? 353 PHE Q CD1 1 +ATOM 58832 C CD2 . PHE Q 2 353 ? 216.184 186.866 274.042 1.00 152.60 ? 353 PHE Q CD2 1 +ATOM 58833 C CE1 . PHE Q 2 353 ? 214.861 186.486 276.430 1.00 152.88 ? 353 PHE Q CE1 1 +ATOM 58834 C CE2 . PHE Q 2 353 ? 215.878 187.952 274.843 1.00 152.71 ? 353 PHE Q CE2 1 +ATOM 58835 C CZ . PHE Q 2 353 ? 215.215 187.762 276.037 1.00 153.09 ? 353 PHE Q CZ 1 +ATOM 58836 N N . GLY Q 2 354 ? 218.183 181.742 272.736 1.00 157.03 ? 354 GLY Q N 1 +ATOM 58837 C CA . GLY Q 2 354 ? 218.272 180.388 272.231 1.00 156.61 ? 354 GLY Q CA 1 +ATOM 58838 C C . GLY Q 2 354 ? 219.102 179.439 273.063 1.00 157.42 ? 354 GLY Q C 1 +ATOM 58839 O O . GLY Q 2 354 ? 218.981 178.221 272.904 1.00 157.53 ? 354 GLY Q O 1 +ATOM 58840 N N . CYS Q 2 355 ? 219.936 179.960 273.957 1.00 151.31 ? 355 CYS Q N 1 +ATOM 58841 C CA . CYS Q 2 355 ? 220.818 179.126 274.766 1.00 150.14 ? 355 CYS Q CA 1 +ATOM 58842 C C . CYS Q 2 355 ? 220.191 178.785 276.112 1.00 149.06 ? 355 CYS Q C 1 +ATOM 58843 O O . CYS Q 2 355 ? 220.489 177.746 276.699 1.00 149.21 ? 355 CYS Q O 1 +ATOM 58844 C CB . CYS Q 2 355 ? 222.162 179.822 274.977 1.00 150.02 ? 355 CYS Q CB 1 +ATOM 58845 S SG . CYS Q 2 355 ? 222.103 181.232 276.101 1.00 150.47 ? 355 CYS Q SG 1 +ATOM 58846 N N . SER Q 2 364 ? 219.516 176.725 285.184 1.00 155.03 ? 364 SER Q N 1 +ATOM 58847 C CA . SER Q 2 364 ? 219.877 178.122 284.977 1.00 155.54 ? 364 SER Q CA 1 +ATOM 58848 C C . SER Q 2 364 ? 221.314 178.230 284.480 1.00 156.45 ? 364 SER Q C 1 +ATOM 58849 O O . SER Q 2 364 ? 222.215 178.590 285.236 1.00 156.41 ? 364 SER Q O 1 +ATOM 58850 C CB . SER Q 2 364 ? 219.702 178.916 286.271 1.00 155.58 ? 364 SER Q CB 1 +ATOM 58851 O OG . SER Q 2 364 ? 218.330 179.043 286.603 1.00 155.27 ? 364 SER Q OG 1 +ATOM 58852 N N . LYS Q 2 365 ? 221.520 177.915 283.204 1.00 156.39 ? 365 LYS Q N 1 +ATOM 58853 C CA . LYS Q 2 365 ? 222.858 177.875 282.628 1.00 156.58 ? 365 LYS Q CA 1 +ATOM 58854 C C . LYS Q 2 365 ? 222.745 178.042 281.118 1.00 155.70 ? 365 LYS Q C 1 +ATOM 58855 O O . LYS Q 2 365 ? 221.647 178.062 280.554 1.00 154.78 ? 365 LYS Q O 1 +ATOM 58856 C CB . LYS Q 2 365 ? 223.572 176.568 282.983 1.00 155.69 ? 365 LYS Q CB 1 +ATOM 58857 C CG . LYS Q 2 365 ? 222.944 175.341 282.340 1.00 154.90 ? 365 LYS Q CG 1 +ATOM 58858 C CD . LYS Q 2 365 ? 223.750 174.088 282.623 1.00 154.76 ? 365 LYS Q CD 1 +ATOM 58859 C CE . LYS Q 2 365 ? 225.072 174.108 281.869 1.00 154.33 ? 365 LYS Q CE 1 +ATOM 58860 N NZ . LYS Q 2 365 ? 224.879 174.145 280.393 1.00 155.34 ? 365 LYS Q NZ 1 +ATOM 58861 N N . ARG Q 2 366 ? 223.899 178.151 280.465 1.00 159.90 ? 366 ARG Q N 1 +ATOM 58862 C CA . ARG Q 2 366 ? 223.991 178.293 279.018 1.00 159.82 ? 366 ARG Q CA 1 +ATOM 58863 C C . ARG Q 2 366 ? 224.532 176.989 278.446 1.00 159.59 ? 366 ARG Q C 1 +ATOM 58864 O O . ARG Q 2 366 ? 225.595 176.519 278.868 1.00 159.55 ? 366 ARG Q O 1 +ATOM 58865 C CB . ARG Q 2 366 ? 224.894 179.469 278.644 1.00 159.90 ? 366 ARG Q CB 1 +ATOM 58866 C CG . ARG Q 2 366 ? 224.431 180.796 279.225 1.00 159.44 ? 366 ARG Q CG 1 +ATOM 58867 C CD . ARG Q 2 366 ? 225.577 181.787 279.384 1.00 159.68 ? 366 ARG Q CD 1 +ATOM 58868 N NE . ARG Q 2 366 ? 225.349 182.681 280.514 1.00 160.72 ? 366 ARG Q NE 1 +ATOM 58869 C CZ . ARG Q 2 366 ? 226.172 183.650 280.892 1.00 160.85 ? 366 ARG Q CZ 1 +ATOM 58870 N NH1 . ARG Q 2 366 ? 227.289 183.908 280.231 1.00 160.51 ? 366 ARG Q NH1 1 +ATOM 58871 N NH2 . ARG Q 2 366 ? 225.862 184.386 281.955 1.00 159.84 ? 366 ARG Q NH2 1 +ATOM 58872 N N . ASP Q 2 367 ? 223.804 176.408 277.500 1.00 157.87 ? 367 ASP Q N 1 +ATOM 58873 C CA . ASP Q 2 367 ? 224.153 175.114 276.931 1.00 158.33 ? 367 ASP Q CA 1 +ATOM 58874 C C . ASP Q 2 367 ? 224.761 175.271 275.542 1.00 158.43 ? 367 ASP Q C 1 +ATOM 58875 O O . ASP Q 2 367 ? 224.674 176.327 274.910 1.00 157.82 ? 367 ASP Q O 1 +ATOM 58876 C CB . ASP Q 2 367 ? 222.924 174.199 276.854 1.00 157.89 ? 367 ASP Q CB 1 +ATOM 58877 C CG . ASP Q 2 367 ? 222.272 173.979 278.204 1.00 158.10 ? 367 ASP Q CG 1 +ATOM 58878 O OD1 . ASP Q 2 367 ? 222.919 174.258 279.233 1.00 159.19 ? 367 ASP Q OD1 1 +ATOM 58879 O OD2 . ASP Q 2 367 ? 221.113 173.517 278.235 1.00 156.98 ? 367 ASP Q OD2 1 +ATOM 58880 N N . ALA Q 2 368 ? 225.393 174.194 275.077 1.00 163.17 ? 368 ALA Q N 1 +ATOM 58881 C CA . ALA Q 2 368 ? 225.907 174.110 273.717 1.00 162.93 ? 368 ALA Q CA 1 +ATOM 58882 C C . ALA Q 2 368 ? 224.916 173.484 272.745 1.00 162.65 ? 368 ALA Q C 1 +ATOM 58883 O O . ALA Q 2 368 ? 225.205 173.419 271.546 1.00 162.32 ? 368 ALA Q O 1 +ATOM 58884 C CB . ALA Q 2 368 ? 227.216 173.312 273.691 1.00 162.71 ? 368 ALA Q CB 1 +ATOM 58885 N N . PHE Q 2 369 ? 223.765 173.016 273.232 1.00 161.69 ? 369 PHE Q N 1 +ATOM 58886 C CA . PHE Q 2 369 ? 222.735 172.439 272.376 1.00 162.94 ? 369 PHE Q CA 1 +ATOM 58887 C C . PHE Q 2 369 ? 221.781 173.497 271.838 1.00 162.07 ? 369 PHE Q C 1 +ATOM 58888 O O . PHE Q 2 369 ? 221.593 173.599 270.621 1.00 161.05 ? 369 PHE Q O 1 +ATOM 58889 C CB . PHE Q 2 369 ? 221.948 171.372 273.145 1.00 161.79 ? 369 PHE Q CB 1 +ATOM 58890 C CG . PHE Q 2 369 ? 221.016 170.563 272.286 1.00 160.69 ? 369 PHE Q CG 1 +ATOM 58891 C CD1 . PHE Q 2 369 ? 221.279 170.373 270.940 1.00 160.75 ? 369 PHE Q CD1 1 +ATOM 58892 C CD2 . PHE Q 2 369 ? 219.881 169.985 272.830 1.00 160.10 ? 369 PHE Q CD2 1 +ATOM 58893 C CE1 . PHE Q 2 369 ? 220.426 169.625 270.152 1.00 161.36 ? 369 PHE Q CE1 1 +ATOM 58894 C CE2 . PHE Q 2 369 ? 219.023 169.235 272.047 1.00 161.07 ? 369 PHE Q CE2 1 +ATOM 58895 C CZ . PHE Q 2 369 ? 219.295 169.056 270.706 1.00 161.86 ? 369 PHE Q CZ 1 +ATOM 58896 N N . GLY Q 2 370 ? 221.179 174.289 272.728 1.00 162.62 ? 370 GLY Q N 1 +ATOM 58897 C CA . GLY Q 2 370 ? 220.272 175.334 272.283 1.00 161.86 ? 370 GLY Q CA 1 +ATOM 58898 C C . GLY Q 2 370 ? 220.967 176.403 271.461 1.00 163.03 ? 370 GLY Q C 1 +ATOM 58899 O O . GLY Q 2 370 ? 220.360 177.013 270.577 1.00 162.62 ? 370 GLY Q O 1 +ATOM 58900 N N . PHE Q 2 371 ? 222.246 176.655 271.753 1.00 158.40 ? 371 PHE Q N 1 +ATOM 58901 C CA . PHE Q 2 371 ? 223.010 177.625 270.975 1.00 158.04 ? 371 PHE Q CA 1 +ATOM 58902 C C . PHE Q 2 371 ? 223.170 177.187 269.524 1.00 157.62 ? 371 PHE Q C 1 +ATOM 58903 O O . PHE Q 2 371 ? 223.099 178.021 268.614 1.00 156.67 ? 371 PHE Q O 1 +ATOM 58904 C CB . PHE Q 2 371 ? 224.381 177.847 271.616 1.00 157.33 ? 371 PHE Q CB 1 +ATOM 58905 C CG . PHE Q 2 371 ? 225.167 178.966 270.996 1.00 158.39 ? 371 PHE Q CG 1 +ATOM 58906 C CD1 . PHE Q 2 371 ? 224.932 180.282 271.362 1.00 158.04 ? 371 PHE Q CD1 1 +ATOM 58907 C CD2 . PHE Q 2 371 ? 226.146 178.702 270.051 1.00 157.52 ? 371 PHE Q CD2 1 +ATOM 58908 C CE1 . PHE Q 2 371 ? 225.654 181.315 270.789 1.00 157.33 ? 371 PHE Q CE1 1 +ATOM 58909 C CE2 . PHE Q 2 371 ? 226.872 179.730 269.478 1.00 157.19 ? 371 PHE Q CE2 1 +ATOM 58910 C CZ . PHE Q 2 371 ? 226.626 181.038 269.847 1.00 157.44 ? 371 PHE Q CZ 1 +ATOM 58911 N N . SER Q 2 372 ? 223.383 175.890 269.289 1.00 163.74 ? 372 SER Q N 1 +ATOM 58912 C CA . SER Q 2 372 ? 223.583 175.396 267.931 1.00 163.63 ? 372 SER Q CA 1 +ATOM 58913 C C . SER Q 2 372 ? 222.306 175.422 267.099 1.00 163.98 ? 372 SER Q C 1 +ATOM 58914 O O . SER Q 2 372 ? 222.387 175.360 265.868 1.00 163.30 ? 372 SER Q O 1 +ATOM 58915 C CB . SER Q 2 372 ? 224.143 173.974 267.967 1.00 163.54 ? 372 SER Q CB 1 +ATOM 58916 O OG . SER Q 2 372 ? 224.351 173.476 266.658 1.00 163.75 ? 372 SER Q OG 1 +ATOM 58917 N N . ASN Q 2 373 ? 221.136 175.509 267.732 1.00 159.85 ? 373 ASN Q N 1 +ATOM 58918 C CA . ASN Q 2 373 ? 219.877 175.524 266.999 1.00 158.57 ? 373 ASN Q CA 1 +ATOM 58919 C C . ASN Q 2 373 ? 219.568 176.877 266.374 1.00 158.00 ? 373 ASN Q C 1 +ATOM 58920 O O . ASN Q 2 373 ? 218.724 176.947 265.475 1.00 157.76 ? 373 ASN Q O 1 +ATOM 58921 C CB . ASN Q 2 373 ? 218.716 175.115 267.917 1.00 158.24 ? 373 ASN Q CB 1 +ATOM 58922 C CG . ASN Q 2 373 ? 218.954 173.784 268.608 1.00 158.61 ? 373 ASN Q CG 1 +ATOM 58923 O OD1 . ASN Q 2 373 ? 218.960 173.704 269.835 1.00 158.61 ? 373 ASN Q OD1 1 +ATOM 58924 N ND2 . ASN Q 2 373 ? 219.157 172.732 267.821 1.00 157.70 ? 373 ASN Q ND2 1 +ATOM 58925 N N . VAL Q 2 374 ? 220.226 177.943 266.822 1.00 158.96 ? 374 VAL Q N 1 +ATOM 58926 C CA . VAL Q 2 374 ? 220.053 179.276 266.261 1.00 158.75 ? 374 VAL Q CA 1 +ATOM 58927 C C . VAL Q 2 374 ? 221.311 179.730 265.522 1.00 158.94 ? 374 VAL Q C 1 +ATOM 58928 O O . VAL Q 2 374 ? 221.484 180.914 265.249 1.00 158.18 ? 374 VAL Q O 1 +ATOM 58929 C CB . VAL Q 2 374 ? 219.647 180.286 267.351 1.00 158.30 ? 374 VAL Q CB 1 +ATOM 58930 C CG1 . VAL Q 2 374 ? 218.371 179.833 268.045 1.00 157.43 ? 374 VAL Q CG1 1 +ATOM 58931 C CG2 . VAL Q 2 374 ? 220.770 180.461 268.361 1.00 157.19 ? 374 VAL Q CG2 1 +ATOM 58932 N N . LEU Q 2 375 ? 222.192 178.782 265.200 1.00 159.58 ? 375 LEU Q N 1 +ATOM 58933 C CA . LEU Q 2 375 ? 223.455 179.109 264.539 1.00 158.96 ? 375 LEU Q CA 1 +ATOM 58934 C C . LEU Q 2 375 ? 223.271 179.785 263.184 1.00 159.30 ? 375 LEU Q C 1 +ATOM 58935 O O . LEU Q 2 375 ? 224.007 180.748 262.902 1.00 158.15 ? 375 LEU Q O 1 +ATOM 58936 C CB . LEU Q 2 375 ? 224.305 177.838 264.424 1.00 158.89 ? 375 LEU Q CB 1 +ATOM 58937 C CG . LEU Q 2 375 ? 225.668 177.946 263.738 1.00 159.35 ? 375 LEU Q CG 1 +ATOM 58938 C CD1 . LEU Q 2 375 ? 226.638 178.740 264.601 1.00 159.14 ? 375 LEU Q CD1 1 +ATOM 58939 C CD2 . LEU Q 2 375 ? 226.226 176.566 263.434 1.00 158.60 ? 375 LEU Q CD2 1 +ATOM 58940 N N . PRO Q 2 376 ? 222.368 179.337 262.296 1.00 157.81 ? 376 PRO Q N 1 +ATOM 58941 C CA . PRO Q 2 376 ? 222.226 180.036 261.004 1.00 157.36 ? 376 PRO Q CA 1 +ATOM 58942 C C . PRO Q 2 376 ? 221.868 181.508 261.128 1.00 156.78 ? 376 PRO Q C 1 +ATOM 58943 O O . PRO Q 2 376 ? 222.398 182.334 260.375 1.00 155.80 ? 376 PRO Q O 1 +ATOM 58944 C CB . PRO Q 2 376 ? 221.113 179.245 260.303 1.00 156.47 ? 376 PRO Q CB 1 +ATOM 58945 C CG . PRO Q 2 376 ? 221.185 177.895 260.894 1.00 155.58 ? 376 PRO Q CG 1 +ATOM 58946 C CD . PRO Q 2 376 ? 221.560 178.103 262.330 1.00 156.24 ? 376 PRO Q CD 1 +ATOM 58947 N N . LEU Q 2 377 ? 220.989 181.866 262.065 1.00 153.57 ? 377 LEU Q N 1 +ATOM 58948 C CA . LEU Q 2 377 ? 220.599 183.265 262.203 1.00 153.63 ? 377 LEU Q CA 1 +ATOM 58949 C C . LEU Q 2 377 ? 221.757 184.113 262.713 1.00 152.72 ? 377 LEU Q C 1 +ATOM 58950 O O . LEU Q 2 377 ? 221.988 185.226 262.218 1.00 151.80 ? 377 LEU Q O 1 +ATOM 58951 C CB . LEU Q 2 377 ? 219.390 183.380 263.128 1.00 153.24 ? 377 LEU Q CB 1 +ATOM 58952 C CG . LEU Q 2 377 ? 218.849 184.796 263.304 1.00 153.14 ? 377 LEU Q CG 1 +ATOM 58953 C CD1 . LEU Q 2 377 ? 218.415 185.334 261.959 1.00 152.27 ? 377 LEU Q CD1 1 +ATOM 58954 C CD2 . LEU Q 2 377 ? 217.686 184.801 264.283 1.00 151.60 ? 377 LEU Q CD2 1 +ATOM 58955 N N . VAL Q 2 378 ? 222.499 183.600 263.697 1.00 154.01 ? 378 VAL Q N 1 +ATOM 58956 C CA . VAL Q 2 378 ? 223.677 184.304 264.195 1.00 155.09 ? 378 VAL Q CA 1 +ATOM 58957 C C . VAL Q 2 378 ? 224.696 184.481 263.079 1.00 154.98 ? 378 VAL Q C 1 +ATOM 58958 O O . VAL Q 2 378 ? 225.309 185.547 262.940 1.00 153.79 ? 378 VAL Q O 1 +ATOM 58959 C CB . VAL Q 2 378 ? 224.277 183.552 265.398 1.00 154.33 ? 378 VAL Q CB 1 +ATOM 58960 C CG1 . VAL Q 2 378 ? 225.507 184.276 265.927 1.00 153.38 ? 378 VAL Q CG1 1 +ATOM 58961 C CG2 . VAL Q 2 378 ? 223.235 183.389 266.495 1.00 154.00 ? 378 VAL Q CG2 1 +ATOM 58962 N N . LYS Q 2 379 ? 224.893 183.439 262.267 1.00 156.53 ? 379 LYS Q N 1 +ATOM 58963 C CA . LYS Q 2 379 ? 225.835 183.527 261.155 1.00 156.65 ? 379 LYS Q CA 1 +ATOM 58964 C C . LYS Q 2 379 ? 225.405 184.589 260.151 1.00 157.39 ? 379 LYS Q C 1 +ATOM 58965 O O . LYS Q 2 379 ? 226.222 185.401 259.701 1.00 157.37 ? 379 LYS Q O 1 +ATOM 58966 C CB . LYS Q 2 379 ? 225.968 182.165 260.473 1.00 155.09 ? 379 LYS Q CB 1 +ATOM 58967 C CG . LYS Q 2 379 ? 226.895 182.174 259.270 1.00 155.06 ? 379 LYS Q CG 1 +ATOM 58968 C CD . LYS Q 2 379 ? 227.312 180.770 258.877 1.00 155.60 ? 379 LYS Q CD 1 +ATOM 58969 C CE . LYS Q 2 379 ? 228.445 180.803 257.864 1.00 155.52 ? 379 LYS Q CE 1 +ATOM 58970 N NZ . LYS Q 2 379 ? 228.890 179.436 257.472 1.00 154.70 ? 379 LYS Q NZ 1 +ATOM 58971 N N . ILE Q 2 380 ? 224.119 184.604 259.793 1.00 162.70 ? 380 ILE Q N 1 +ATOM 58972 C CA . ILE Q 2 380 ? 223.634 185.586 258.828 1.00 162.51 ? 380 ILE Q CA 1 +ATOM 58973 C C . ILE Q 2 380 ? 223.812 186.998 259.370 1.00 162.53 ? 380 ILE Q C 1 +ATOM 58974 O O . ILE Q 2 380 ? 224.259 187.901 258.652 1.00 162.42 ? 380 ILE Q O 1 +ATOM 58975 C CB . ILE Q 2 380 ? 222.167 185.297 258.455 1.00 162.43 ? 380 ILE Q CB 1 +ATOM 58976 C CG1 . ILE Q 2 380 ? 222.067 183.991 257.663 1.00 162.01 ? 380 ILE Q CG1 1 +ATOM 58977 C CG2 . ILE Q 2 380 ? 221.575 186.453 257.656 1.00 161.53 ? 380 ILE Q CG2 1 +ATOM 58978 C CD1 . ILE Q 2 380 ? 222.732 184.045 256.302 1.00 161.27 ? 380 ILE Q CD1 1 +ATOM 58979 N N . ILE Q 2 381 ? 223.477 187.211 260.645 1.00 160.69 ? 381 ILE Q N 1 +ATOM 58980 C CA . ILE Q 2 381 ? 223.593 188.550 261.219 1.00 160.62 ? 381 ILE Q CA 1 +ATOM 58981 C C . ILE Q 2 381 ? 225.053 188.987 261.274 1.00 160.59 ? 381 ILE Q C 1 +ATOM 58982 O O . ILE Q 2 381 ? 225.395 190.110 260.880 1.00 160.63 ? 381 ILE Q O 1 +ATOM 58983 C CB . ILE Q 2 381 ? 222.931 188.596 262.608 1.00 159.99 ? 381 ILE Q CB 1 +ATOM 58984 C CG1 . ILE Q 2 381 ? 221.418 188.408 262.479 1.00 159.48 ? 381 ILE Q CG1 1 +ATOM 58985 C CG2 . ILE Q 2 381 ? 223.232 189.915 263.297 1.00 159.34 ? 381 ILE Q CG2 1 +ATOM 58986 C CD1 . ILE Q 2 381 ? 220.695 188.333 263.806 1.00 158.51 ? 381 ILE Q CD1 1 +ATOM 58987 N N . GLN Q 2 382 ? 225.943 188.102 261.738 1.00 160.80 ? 382 GLN Q N 1 +ATOM 58988 C CA . GLN Q 2 382 ? 227.345 188.479 261.877 1.00 161.23 ? 382 GLN Q CA 1 +ATOM 58989 C C . GLN Q 2 382 ? 228.049 188.583 260.531 1.00 161.20 ? 382 GLN Q C 1 +ATOM 58990 O O . GLN Q 2 382 ? 229.124 189.186 260.448 1.00 161.42 ? 382 GLN Q O 1 +ATOM 58991 C CB . GLN Q 2 382 ? 228.087 187.486 262.773 1.00 160.99 ? 382 GLN Q CB 1 +ATOM 58992 C CG . GLN Q 2 382 ? 227.718 187.558 264.248 1.00 161.44 ? 382 GLN Q CG 1 +ATOM 58993 C CD . GLN Q 2 382 ? 228.558 186.619 265.101 1.00 161.31 ? 382 GLN Q CD 1 +ATOM 58994 O OE1 . GLN Q 2 382 ? 229.001 185.568 264.637 1.00 161.05 ? 382 GLN Q OE1 1 +ATOM 58995 N NE2 . GLN Q 2 382 ? 228.789 187.002 266.351 1.00 160.59 ? 382 GLN Q NE2 1 +ATOM 58996 N N . GLN Q 2 383 ? 227.484 188.000 259.474 1.00 160.56 ? 383 GLN Q N 1 +ATOM 58997 C CA . GLN Q 2 383 ? 228.103 188.158 258.164 1.00 160.32 ? 383 GLN Q CA 1 +ATOM 58998 C C . GLN Q 2 383 ? 227.563 189.375 257.427 1.00 160.11 ? 383 GLN Q C 1 +ATOM 58999 O O . GLN Q 2 383 ? 228.308 190.024 256.684 1.00 159.19 ? 383 GLN Q O 1 +ATOM 59000 C CB . GLN Q 2 383 ? 227.911 186.894 257.325 1.00 160.18 ? 383 GLN Q CB 1 +ATOM 59001 C CG . GLN Q 2 383 ? 228.754 186.867 256.058 1.00 160.01 ? 383 GLN Q CG 1 +ATOM 59002 C CD . GLN Q 2 383 ? 228.637 185.560 255.296 1.00 160.40 ? 383 GLN Q CD 1 +ATOM 59003 O OE1 . GLN Q 2 383 ? 227.913 184.651 255.702 1.00 160.50 ? 383 GLN Q OE1 1 +ATOM 59004 N NE2 . GLN Q 2 383 ? 229.350 185.462 254.180 1.00 159.74 ? 383 GLN Q NE2 1 +ATOM 59005 N N . LEU Q 2 384 ? 226.283 189.704 257.620 1.00 166.45 ? 384 LEU Q N 1 +ATOM 59006 C CA . LEU Q 2 384 ? 225.723 190.900 257.002 1.00 166.68 ? 384 LEU Q CA 1 +ATOM 59007 C C . LEU Q 2 384 ? 226.114 192.157 257.768 1.00 166.60 ? 384 LEU Q C 1 +ATOM 59008 O O . LEU Q 2 384 ? 225.952 193.271 257.257 1.00 166.45 ? 384 LEU Q O 1 +ATOM 59009 C CB . LEU Q 2 384 ? 224.201 190.784 256.917 1.00 166.42 ? 384 LEU Q CB 1 +ATOM 59010 C CG . LEU Q 2 384 ? 223.625 189.757 255.938 1.00 165.89 ? 384 LEU Q CG 1 +ATOM 59011 C CD1 . LEU Q 2 384 ? 222.125 189.953 255.779 1.00 165.46 ? 384 LEU Q CD1 1 +ATOM 59012 C CD2 . LEU Q 2 384 ? 224.325 189.831 254.590 1.00 165.87 ? 384 LEU Q CD2 1 +ATOM 59013 N N . ALA Q 2 385 ? 226.621 191.997 258.994 1.00 167.84 ? 385 ALA Q N 1 +ATOM 59014 C CA . ALA Q 2 385 ? 226.925 193.153 259.832 1.00 168.07 ? 385 ALA Q CA 1 +ATOM 59015 C C . ALA Q 2 385 ? 228.003 194.034 259.210 1.00 168.55 ? 385 ALA Q C 1 +ATOM 59016 O O . ALA Q 2 385 ? 227.745 195.186 258.843 1.00 168.07 ? 385 ALA Q O 1 +ATOM 59017 C CB . ALA Q 2 385 ? 227.347 192.687 261.225 1.00 166.71 ? 385 ALA Q CB 1 +ATOM 59018 N N . GLU Q 2 386 ? 229.219 193.506 259.070 1.00 170.49 ? 386 GLU Q N 1 +ATOM 59019 C CA . GLU Q 2 386 ? 230.350 194.331 258.664 1.00 170.06 ? 386 GLU Q CA 1 +ATOM 59020 C C . GLU Q 2 386 ? 230.493 194.460 257.153 1.00 169.96 ? 386 GLU Q C 1 +ATOM 59021 O O . GLU Q 2 386 ? 231.502 195.007 256.693 1.00 170.17 ? 386 GLU Q O 1 +ATOM 59022 C CB . GLU Q 2 386 ? 231.652 193.777 259.259 1.00 170.00 ? 386 GLU Q CB 1 +ATOM 59023 C CG . GLU Q 2 386 ? 232.189 192.532 258.569 1.00 169.95 ? 386 GLU Q CG 1 +ATOM 59024 C CD . GLU Q 2 386 ? 231.633 191.255 259.161 1.00 170.21 ? 386 GLU Q CD 1 +ATOM 59025 O OE1 . GLU Q 2 386 ? 230.572 191.321 259.811 1.00 170.46 ? 386 GLU Q OE1 1 +ATOM 59026 O OE2 . GLU Q 2 386 ? 232.255 190.188 258.977 1.00 170.05 ? 386 GLU Q OE2 1 +ATOM 59027 N N . ASP Q 2 387 ? 229.528 193.972 256.376 1.00 164.24 ? 387 ASP Q N 1 +ATOM 59028 C CA . ASP Q 2 387 ? 229.603 194.099 254.926 1.00 164.11 ? 387 ASP Q CA 1 +ATOM 59029 C C . ASP Q 2 387 ? 229.678 195.567 254.522 1.00 164.01 ? 387 ASP Q C 1 +ATOM 59030 O O . ASP Q 2 387 ? 228.901 196.400 254.994 1.00 163.19 ? 387 ASP Q O 1 +ATOM 59031 C CB . ASP Q 2 387 ? 228.391 193.429 254.273 1.00 163.95 ? 387 ASP Q CB 1 +ATOM 59032 C CG . ASP Q 2 387 ? 228.613 193.118 252.803 1.00 163.66 ? 387 ASP Q CG 1 +ATOM 59033 O OD1 . ASP Q 2 387 ? 229.041 194.023 252.055 1.00 162.94 ? 387 ASP Q OD1 1 +ATOM 59034 O OD2 . ASP Q 2 387 ? 228.359 191.965 252.394 1.00 163.77 ? 387 ASP Q OD2 1 +ATOM 59035 N N . ILE Q 2 388 ? 230.632 195.880 253.645 1.00 168.55 ? 388 ILE Q N 1 +ATOM 59036 C CA . ILE Q 2 388 ? 230.803 197.253 253.180 1.00 168.95 ? 388 ILE Q CA 1 +ATOM 59037 C C . ILE Q 2 388 ? 229.644 197.666 252.281 1.00 168.71 ? 388 ILE Q C 1 +ATOM 59038 O O . ILE Q 2 388 ? 229.112 198.777 252.404 1.00 168.09 ? 388 ILE Q O 1 +ATOM 59039 C CB . ILE Q 2 388 ? 232.162 197.414 252.470 1.00 168.63 ? 388 ILE Q CB 1 +ATOM 59040 C CG1 . ILE Q 2 388 ? 233.326 197.165 253.440 1.00 168.17 ? 388 ILE Q CG1 1 +ATOM 59041 C CG2 . ILE Q 2 388 ? 232.275 198.789 251.827 1.00 167.39 ? 388 ILE Q CG2 1 +ATOM 59042 C CD1 . ILE Q 2 388 ? 233.793 195.720 253.523 1.00 167.89 ? 388 ILE Q CD1 1 +ATOM 59043 N N . ARG Q 2 389 ? 229.230 196.779 251.371 1.00 160.04 ? 389 ARG Q N 1 +ATOM 59044 C CA . ARG Q 2 389 ? 228.103 197.085 250.495 1.00 159.35 ? 389 ARG Q CA 1 +ATOM 59045 C C . ARG Q 2 389 ? 226.818 197.272 251.292 1.00 159.12 ? 389 ARG Q C 1 +ATOM 59046 O O . ARG Q 2 389 ? 226.021 198.169 250.995 1.00 159.36 ? 389 ARG Q O 1 +ATOM 59047 C CB . ARG Q 2 389 ? 227.934 195.978 249.454 1.00 158.24 ? 389 ARG Q CB 1 +ATOM 59048 C CG . ARG Q 2 389 ? 229.216 195.611 248.716 1.00 158.06 ? 389 ARG Q CG 1 +ATOM 59049 C CD . ARG Q 2 389 ? 229.699 196.746 247.822 1.00 158.68 ? 389 ARG Q CD 1 +ATOM 59050 N NE . ARG Q 2 389 ? 229.065 196.717 246.509 1.00 159.18 ? 389 ARG Q NE 1 +ATOM 59051 C CZ . ARG Q 2 389 ? 228.983 197.758 245.691 1.00 158.18 ? 389 ARG Q CZ 1 +ATOM 59052 N NH1 . ARG Q 2 389 ? 229.506 198.930 246.010 1.00 156.84 ? 389 ARG Q NH1 1 +ATOM 59053 N NH2 . ARG Q 2 389 ? 228.367 197.617 244.521 1.00 158.37 ? 389 ARG Q NH2 1 +ATOM 59054 N N . PHE Q 2 390 ? 226.594 196.430 252.304 1.00 160.72 ? 390 PHE Q N 1 +ATOM 59055 C CA . PHE Q 2 390 ? 225.410 196.589 253.141 1.00 161.49 ? 390 PHE Q CA 1 +ATOM 59056 C C . PHE Q 2 390 ? 225.461 197.877 253.954 1.00 161.74 ? 390 PHE Q C 1 +ATOM 59057 O O . PHE Q 2 390 ? 224.448 198.576 254.070 1.00 161.03 ? 390 PHE Q O 1 +ATOM 59058 C CB . PHE Q 2 390 ? 225.253 195.389 254.076 1.00 161.24 ? 390 PHE Q CB 1 +ATOM 59059 C CG . PHE Q 2 390 ? 223.875 195.260 254.668 1.00 161.86 ? 390 PHE Q CG 1 +ATOM 59060 C CD1 . PHE Q 2 390 ? 223.526 195.958 255.811 1.00 161.00 ? 390 PHE Q CD1 1 +ATOM 59061 C CD2 . PHE Q 2 390 ? 222.928 194.439 254.076 1.00 160.82 ? 390 PHE Q CD2 1 +ATOM 59062 C CE1 . PHE Q 2 390 ? 222.260 195.842 256.350 1.00 160.52 ? 390 PHE Q CE1 1 +ATOM 59063 C CE2 . PHE Q 2 390 ? 221.662 194.319 254.614 1.00 160.40 ? 390 PHE Q CE2 1 +ATOM 59064 C CZ . PHE Q 2 390 ? 221.328 195.020 255.752 1.00 160.86 ? 390 PHE Q CZ 1 +ATOM 59065 N N . LYS Q 2 391 ? 226.622 198.207 254.523 1.00 162.99 ? 391 LYS Q N 1 +ATOM 59066 C CA . LYS Q 2 391 ? 226.726 199.365 255.401 1.00 163.41 ? 391 LYS Q CA 1 +ATOM 59067 C C . LYS Q 2 391 ? 226.743 200.688 254.648 1.00 162.91 ? 391 LYS Q C 1 +ATOM 59068 O O . LYS Q 2 391 ? 226.415 201.723 255.240 1.00 162.82 ? 391 LYS Q O 1 +ATOM 59069 C CB . LYS Q 2 391 ? 227.982 199.256 256.270 1.00 163.32 ? 391 LYS Q CB 1 +ATOM 59070 C CG . LYS Q 2 391 ? 227.995 200.209 257.456 1.00 163.22 ? 391 LYS Q CG 1 +ATOM 59071 C CD . LYS Q 2 391 ? 229.139 199.916 258.400 1.00 162.29 ? 391 LYS Q CD 1 +ATOM 59072 C CE . LYS Q 2 391 ? 228.939 200.625 259.728 1.00 161.85 ? 391 LYS Q CE 1 +ATOM 59073 N NZ . LYS Q 2 391 ? 227.740 200.122 260.457 1.00 161.08 ? 391 LYS Q NZ 1 +ATOM 59074 N N . SER Q 2 392 ? 227.113 200.682 253.364 1.00 162.12 ? 392 SER Q N 1 +ATOM 59075 C CA . SER Q 2 392 ? 227.228 201.934 252.621 1.00 162.71 ? 392 SER Q CA 1 +ATOM 59076 C C . SER Q 2 392 ? 225.894 202.667 252.514 1.00 163.23 ? 392 SER Q C 1 +ATOM 59077 O O . SER Q 2 392 ? 225.847 203.890 252.689 1.00 162.24 ? 392 SER Q O 1 +ATOM 59078 C CB . SER Q 2 392 ? 227.791 201.667 251.225 1.00 161.79 ? 392 SER Q CB 1 +ATOM 59079 O OG . SER Q 2 392 ? 229.106 201.144 251.292 1.00 161.62 ? 392 SER Q OG 1 +ATOM 59080 N N . ILE Q 2 393 ? 224.806 201.949 252.240 1.00 162.68 ? 393 ILE Q N 1 +ATOM 59081 C CA . ILE Q 2 393 ? 223.517 202.591 252.007 1.00 161.64 ? 393 ILE Q CA 1 +ATOM 59082 C C . ILE Q 2 393 ? 222.657 202.551 253.264 1.00 161.31 ? 393 ILE Q C 1 +ATOM 59083 O O . ILE Q 2 393 ? 222.026 203.551 253.622 1.00 161.18 ? 393 ILE Q O 1 +ATOM 59084 C CB . ILE Q 2 393 ? 222.779 201.943 250.820 1.00 161.70 ? 393 ILE Q CB 1 +ATOM 59085 C CG1 . ILE Q 2 393 ? 223.744 201.678 249.662 1.00 161.31 ? 393 ILE Q CG1 1 +ATOM 59086 C CG2 . ILE Q 2 393 ? 221.633 202.826 250.367 1.00 160.95 ? 393 ILE Q CG2 1 +ATOM 59087 C CD1 . ILE Q 2 393 ? 224.357 202.933 249.074 1.00 160.25 ? 393 ILE Q CD1 1 +ATOM 59088 N N . VAL Q 2 394 ? 222.632 201.410 253.949 1.00 160.98 ? 394 VAL Q N 1 +ATOM 59089 C CA . VAL Q 2 394 ? 221.726 201.181 255.070 1.00 161.67 ? 394 VAL Q CA 1 +ATOM 59090 C C . VAL Q 2 394 ? 222.439 201.555 256.361 1.00 161.14 ? 394 VAL Q C 1 +ATOM 59091 O O . VAL Q 2 394 ? 223.553 201.085 256.622 1.00 160.06 ? 394 VAL Q O 1 +ATOM 59092 C CB . VAL Q 2 394 ? 221.236 199.723 255.116 1.00 161.13 ? 394 VAL Q CB 1 +ATOM 59093 C CG1 . VAL Q 2 394 ? 220.309 199.510 256.308 1.00 159.48 ? 394 VAL Q CG1 1 +ATOM 59094 C CG2 . VAL Q 2 394 ? 220.539 199.355 253.815 1.00 160.60 ? 394 VAL Q CG2 1 +ATOM 59095 N N . ASN Q 2 395 ? 221.793 202.395 257.167 1.00 159.92 ? 395 ASN Q N 1 +ATOM 59096 C CA . ASN Q 2 395 ? 222.367 202.814 258.439 1.00 160.54 ? 395 ASN Q CA 1 +ATOM 59097 C C . ASN Q 2 395 ? 222.406 201.642 259.412 1.00 160.91 ? 395 ASN Q C 1 +ATOM 59098 O O . ASN Q 2 395 ? 221.396 200.963 259.626 1.00 160.56 ? 395 ASN Q O 1 +ATOM 59099 C CB . ASN Q 2 395 ? 221.556 203.968 259.030 1.00 159.62 ? 395 ASN Q CB 1 +ATOM 59100 C CG . ASN Q 2 395 ? 222.331 204.759 260.062 1.00 159.59 ? 395 ASN Q CG 1 +ATOM 59101 O OD1 . ASN Q 2 395 ? 223.293 205.451 259.736 1.00 159.13 ? 395 ASN Q OD1 1 +ATOM 59102 N ND2 . ASN Q 2 395 ? 221.915 204.660 261.319 1.00 159.08 ? 395 ASN Q ND2 1 +ATOM 59103 N N . LEU Q 2 396 ? 223.574 201.411 260.007 1.00 160.82 ? 396 LEU Q N 1 +ATOM 59104 C CA . LEU Q 2 396 ? 223.781 200.320 260.950 1.00 160.99 ? 396 LEU Q CA 1 +ATOM 59105 C C . LEU Q 2 396 ? 224.454 200.829 262.216 1.00 160.79 ? 396 LEU Q C 1 +ATOM 59106 O O . LEU Q 2 396 ? 225.309 200.157 262.801 1.00 160.73 ? 396 LEU Q O 1 +ATOM 59107 C CB . LEU Q 2 396 ? 224.609 199.202 260.323 1.00 160.81 ? 396 LEU Q CB 1 +ATOM 59108 C CG . LEU Q 2 396 ? 224.329 198.811 258.871 1.00 159.23 ? 396 LEU Q CG 1 +ATOM 59109 C CD1 . LEU Q 2 396 ? 225.382 197.828 258.382 1.00 158.63 ? 396 LEU Q CD1 1 +ATOM 59110 C CD2 . LEU Q 2 396 ? 222.937 198.230 258.730 1.00 159.45 ? 396 LEU Q CD2 1 +ATOM 59111 N N . ASN Q 2 397 ? 224.077 202.026 262.664 1.00 157.52 ? 397 ASN Q N 1 +ATOM 59112 C CA . ASN Q 2 397 ? 224.737 202.664 263.797 1.00 157.49 ? 397 ASN Q CA 1 +ATOM 59113 C C . ASN Q 2 397 ? 223.811 203.029 264.949 1.00 157.41 ? 397 ASN Q C 1 +ATOM 59114 O O . ASN Q 2 397 ? 224.289 203.112 266.087 1.00 156.08 ? 397 ASN Q O 1 +ATOM 59115 C CB . ASN Q 2 397 ? 225.467 203.937 263.340 1.00 156.95 ? 397 ASN Q CB 1 +ATOM 59116 C CG . ASN Q 2 397 ? 226.422 203.681 262.191 1.00 157.49 ? 397 ASN Q CG 1 +ATOM 59117 O OD1 . ASN Q 2 397 ? 227.149 202.688 262.182 1.00 158.25 ? 397 ASN Q OD1 1 +ATOM 59118 N ND2 . ASN Q 2 397 ? 226.422 204.576 261.210 1.00 156.75 ? 397 ASN Q ND2 1 +ATOM 59119 N N . GLY Q 2 398 ? 222.518 203.241 264.708 1.00 154.36 ? 398 GLY Q N 1 +ATOM 59120 C CA . GLY Q 2 398 ? 221.656 203.694 265.780 1.00 153.61 ? 398 GLY Q CA 1 +ATOM 59121 C C . GLY Q 2 398 ? 221.971 205.126 266.180 1.00 153.82 ? 398 GLY Q C 1 +ATOM 59122 O O . GLY Q 2 398 ? 222.416 205.948 265.372 1.00 153.40 ? 398 GLY Q O 1 +ATOM 59123 N N . GLY Q 2 399 ? 221.745 205.426 267.457 1.00 153.76 ? 399 GLY Q N 1 +ATOM 59124 C CA . GLY Q 2 399 ? 221.972 206.753 267.982 1.00 153.62 ? 399 GLY Q CA 1 +ATOM 59125 C C . GLY Q 2 399 ? 220.781 207.684 267.922 1.00 153.89 ? 399 GLY Q C 1 +ATOM 59126 O O . GLY Q 2 399 ? 220.882 208.822 268.398 1.00 153.81 ? 399 GLY Q O 1 +ATOM 59127 N N . GLY Q 2 400 ? 219.663 207.247 267.347 1.00 152.36 ? 400 GLY Q N 1 +ATOM 59128 C CA . GLY Q 2 400 ? 218.473 208.072 267.334 1.00 152.08 ? 400 GLY Q CA 1 +ATOM 59129 C C . GLY Q 2 400 ? 217.742 208.043 268.664 1.00 153.16 ? 400 GLY Q C 1 +ATOM 59130 O O . GLY Q 2 400 ? 217.858 207.103 269.448 1.00 152.76 ? 400 GLY Q O 1 +ATOM 59131 N N . GLU Q 2 401 ? 216.980 209.102 268.918 1.00 151.35 ? 401 GLU Q N 1 +ATOM 59132 C CA . GLU Q 2 401 ? 216.220 209.193 270.155 1.00 151.43 ? 401 GLU Q CA 1 +ATOM 59133 C C . GLU Q 2 401 ? 214.983 208.300 270.101 1.00 151.68 ? 401 GLU Q C 1 +ATOM 59134 O O . GLU Q 2 401 ? 214.436 208.018 269.032 1.00 151.50 ? 401 GLU Q O 1 +ATOM 59135 C CB . GLU Q 2 401 ? 215.812 210.642 270.426 1.00 150.63 ? 401 GLU Q CB 1 +ATOM 59136 C CG . GLU Q 2 401 ? 214.913 211.250 269.363 1.00 149.68 ? 401 GLU Q CG 1 +ATOM 59137 C CD . GLU Q 2 401 ? 213.439 211.071 269.673 1.00 150.16 ? 401 GLU Q CD 1 +ATOM 59138 O OE1 . GLU Q 2 401 ? 213.108 210.768 270.839 1.00 150.24 ? 401 GLU Q OE1 1 +ATOM 59139 O OE2 . GLU Q 2 401 ? 212.613 211.233 268.751 1.00 150.56 ? 401 GLU Q OE2 1 +ATOM 59140 N N . LEU Q 2 402 ? 214.548 207.852 271.275 1.00 152.62 ? 402 LEU Q N 1 +ATOM 59141 C CA . LEU Q 2 402 ? 213.327 207.076 271.426 1.00 152.73 ? 402 LEU Q CA 1 +ATOM 59142 C C . LEU Q 2 402 ? 212.421 207.755 272.441 1.00 152.77 ? 402 LEU Q C 1 +ATOM 59143 O O . LEU Q 2 402 ? 212.875 208.178 273.507 1.00 152.53 ? 402 LEU Q O 1 +ATOM 59144 C CB . LEU Q 2 402 ? 213.628 205.639 271.872 1.00 152.55 ? 402 LEU Q CB 1 +ATOM 59145 C CG . LEU Q 2 402 ? 212.459 204.680 272.103 1.00 152.38 ? 402 LEU Q CG 1 +ATOM 59146 C CD1 . LEU Q 2 402 ? 211.814 204.266 270.789 1.00 151.91 ? 402 LEU Q CD1 1 +ATOM 59147 C CD2 . LEU Q 2 402 ? 212.925 203.465 272.890 1.00 151.83 ? 402 LEU Q CD2 1 +ATOM 59148 N N . ALA Q 2 403 ? 211.141 207.866 272.101 1.00 149.73 ? 403 ALA Q N 1 +ATOM 59149 C CA . ALA Q 2 403 ? 210.157 208.424 273.011 1.00 149.22 ? 403 ALA Q CA 1 +ATOM 59150 C C . ALA Q 2 403 ? 209.554 207.312 273.868 1.00 148.75 ? 403 ALA Q C 1 +ATOM 59151 O O . ALA Q 2 403 ? 209.905 206.136 273.747 1.00 147.60 ? 403 ALA Q O 1 +ATOM 59152 C CB . ALA Q 2 403 ? 209.080 209.180 272.234 1.00 147.45 ? 403 ALA Q CB 1 +ATOM 59153 N N . ASP Q 2 404 ? 208.631 207.687 274.747 1.00 143.01 ? 404 ASP Q N 1 +ATOM 59154 C CA . ASP Q 2 404 ? 207.971 206.748 275.643 1.00 142.74 ? 404 ASP Q CA 1 +ATOM 59155 C C . ASP Q 2 404 ? 206.549 206.500 275.161 1.00 141.66 ? 404 ASP Q C 1 +ATOM 59156 O O . ASP Q 2 404 ? 205.765 207.443 275.012 1.00 140.07 ? 404 ASP Q O 1 +ATOM 59157 C CB . ASP Q 2 404 ? 207.963 207.273 277.080 1.00 143.02 ? 404 ASP Q CB 1 +ATOM 59158 C CG . ASP Q 2 404 ? 209.331 207.204 277.733 1.00 142.27 ? 404 ASP Q CG 1 +ATOM 59159 O OD1 . ASP Q 2 404 ? 210.198 206.466 277.220 1.00 142.64 ? 404 ASP Q OD1 1 +ATOM 59160 O OD2 . ASP Q 2 404 ? 209.534 207.881 278.762 1.00 140.49 ? 404 ASP Q OD2 1 +ATOM 59161 N N . GLY Q 2 405 ? 206.221 205.231 274.928 1.00 145.17 ? 405 GLY Q N 1 +ATOM 59162 C CA . GLY Q 2 405 ? 204.914 204.851 274.429 1.00 145.26 ? 405 GLY Q CA 1 +ATOM 59163 C C . GLY Q 2 405 ? 204.948 203.570 273.620 1.00 146.19 ? 405 GLY Q C 1 +ATOM 59164 O O . GLY Q 2 405 ? 205.828 202.727 273.821 1.00 145.63 ? 405 GLY Q O 1 +ATOM 59165 N N . GLY Q 2 406 ? 203.997 203.412 272.701 1.00 150.72 ? 406 GLY Q N 1 +ATOM 59166 C CA . GLY Q 2 406 ? 203.925 202.210 271.893 1.00 149.76 ? 406 GLY Q CA 1 +ATOM 59167 C C . GLY Q 2 406 ? 203.639 202.485 270.432 1.00 150.77 ? 406 GLY Q C 1 +ATOM 59168 O O . GLY Q 2 406 ? 203.040 201.654 269.742 1.00 150.43 ? 406 GLY Q O 1 +ATOM 59169 N N . THR Q 2 407 ? 204.062 203.650 269.949 1.00 158.22 ? 407 THR Q N 1 +ATOM 59170 C CA . THR Q 2 407 ? 203.845 204.069 268.569 1.00 158.51 ? 407 THR Q CA 1 +ATOM 59171 C C . THR Q 2 407 ? 205.161 204.464 267.917 1.00 158.18 ? 407 THR Q C 1 +ATOM 59172 O O . THR Q 2 407 ? 205.197 205.263 266.975 1.00 156.43 ? 407 THR Q O 1 +ATOM 59173 C CB . THR Q 2 407 ? 202.849 205.224 268.498 1.00 157.71 ? 407 THR Q CB 1 +ATOM 59174 O OG1 . THR Q 2 407 ? 203.326 206.318 269.291 1.00 157.12 ? 407 THR Q OG1 1 +ATOM 59175 C CG2 . THR Q 2 407 ? 201.483 204.789 269.014 1.00 157.15 ? 407 THR Q CG2 1 +ATOM 59176 N N . HIS Q 2 408 ? 206.264 203.901 268.404 1.00 159.75 ? 408 HIS Q N 1 +ATOM 59177 C CA . HIS Q 2 408 ? 207.597 204.261 267.938 1.00 160.11 ? 408 HIS Q CA 1 +ATOM 59178 C C . HIS Q 2 408 ? 207.946 203.643 266.590 1.00 159.72 ? 408 HIS Q C 1 +ATOM 59179 O O . HIS Q 2 408 ? 208.986 203.986 266.019 1.00 158.85 ? 408 HIS Q O 1 +ATOM 59180 C CB . HIS Q 2 408 ? 208.648 203.863 268.985 1.00 159.16 ? 408 HIS Q CB 1 +ATOM 59181 C CG . HIS Q 2 408 ? 208.502 202.463 269.496 1.00 158.41 ? 408 HIS Q CG 1 +ATOM 59182 N ND1 . HIS Q 2 408 ? 207.469 202.074 270.322 1.00 158.52 ? 408 HIS Q ND1 1 +ATOM 59183 C CD2 . HIS Q 2 408 ? 209.270 201.363 269.313 1.00 157.29 ? 408 HIS Q CD2 1 +ATOM 59184 C CE1 . HIS Q 2 408 ? 207.599 200.793 270.613 1.00 158.22 ? 408 HIS Q CE1 1 +ATOM 59185 N NE2 . HIS Q 2 408 ? 208.685 200.338 270.016 1.00 157.37 ? 408 HIS Q NE2 1 +ATOM 59186 N N . TRP Q 2 409 ? 207.111 202.744 266.069 1.00 156.32 ? 409 TRP Q N 1 +ATOM 59187 C CA . TRP Q 2 409 ? 207.300 202.189 264.735 1.00 155.66 ? 409 TRP Q CA 1 +ATOM 59188 C C . TRP Q 2 409 ? 206.461 202.895 263.680 1.00 155.28 ? 409 TRP Q C 1 +ATOM 59189 O O . TRP Q 2 409 ? 206.865 202.964 262.516 1.00 153.59 ? 409 TRP Q O 1 +ATOM 59190 C CB . TRP Q 2 409 ? 206.970 200.693 264.724 1.00 154.96 ? 409 TRP Q CB 1 +ATOM 59191 C CG . TRP Q 2 409 ? 207.730 199.891 265.733 1.00 154.96 ? 409 TRP Q CG 1 +ATOM 59192 C CD1 . TRP Q 2 409 ? 207.273 199.450 266.941 1.00 154.19 ? 409 TRP Q CD1 1 +ATOM 59193 C CD2 . TRP Q 2 409 ? 209.083 199.434 265.624 1.00 155.71 ? 409 TRP Q CD2 1 +ATOM 59194 N NE1 . TRP Q 2 409 ? 208.256 198.741 267.588 1.00 154.61 ? 409 TRP Q NE1 1 +ATOM 59195 C CE2 . TRP Q 2 409 ? 209.378 198.719 266.802 1.00 155.83 ? 409 TRP Q CE2 1 +ATOM 59196 C CE3 . TRP Q 2 409 ? 210.074 199.558 264.645 1.00 155.25 ? 409 TRP Q CE3 1 +ATOM 59197 C CZ2 . TRP Q 2 409 ? 210.621 198.131 267.027 1.00 155.55 ? 409 TRP Q CZ2 1 +ATOM 59198 C CZ3 . TRP Q 2 409 ? 211.307 198.972 264.870 1.00 154.50 ? 409 TRP Q CZ3 1 +ATOM 59199 C CH2 . TRP Q 2 409 ? 211.568 198.267 266.050 1.00 154.72 ? 409 TRP Q CH2 1 +ATOM 59200 N N . ASP Q 2 410 ? 205.293 203.412 264.064 1.00 162.64 ? 410 ASP Q N 1 +ATOM 59201 C CA . ASP Q 2 410 ? 204.466 204.162 263.126 1.00 162.70 ? 410 ASP Q CA 1 +ATOM 59202 C C . ASP Q 2 410 ? 205.178 205.428 262.669 1.00 162.68 ? 410 ASP Q C 1 +ATOM 59203 O O . ASP Q 2 410 ? 205.208 205.743 261.474 1.00 161.57 ? 410 ASP Q O 1 +ATOM 59204 C CB . ASP Q 2 410 ? 203.127 204.509 263.779 1.00 162.47 ? 410 ASP Q CB 1 +ATOM 59205 C CG . ASP Q 2 410 ? 202.483 203.318 264.461 1.00 162.15 ? 410 ASP Q CG 1 +ATOM 59206 O OD1 . ASP Q 2 410 ? 202.600 202.193 263.932 1.00 162.62 ? 410 ASP Q OD1 1 +ATOM 59207 O OD2 . ASP Q 2 410 ? 201.871 203.505 265.534 1.00 160.85 ? 410 ASP Q OD2 1 +ATOM 59208 N N . LYS Q 2 411 ? 205.776 206.159 263.616 1.00 162.11 ? 411 LYS Q N 1 +ATOM 59209 C CA . LYS Q 2 411 ? 206.416 207.431 263.293 1.00 161.37 ? 411 LYS Q CA 1 +ATOM 59210 C C . LYS Q 2 411 ? 207.704 207.230 262.503 1.00 161.29 ? 411 LYS Q C 1 +ATOM 59211 O O . LYS Q 2 411 ? 208.032 208.039 261.627 1.00 160.27 ? 411 LYS Q O 1 +ATOM 59212 C CB . LYS Q 2 411 ? 206.688 208.217 264.575 1.00 160.74 ? 411 LYS Q CB 1 +ATOM 59213 C CG . LYS Q 2 411 ? 207.442 209.520 264.360 1.00 161.45 ? 411 LYS Q CG 1 +ATOM 59214 C CD . LYS Q 2 411 ? 207.727 210.216 265.679 1.00 161.40 ? 411 LYS Q CD 1 +ATOM 59215 C CE . LYS Q 2 411 ? 208.550 211.477 265.472 1.00 160.51 ? 411 LYS Q CE 1 +ATOM 59216 N NZ . LYS Q 2 411 ? 209.956 211.155 265.099 1.00 160.06 ? 411 LYS Q NZ 1 +ATOM 59217 N N . ALA Q 2 412 ? 208.454 206.168 262.806 1.00 163.89 ? 412 ALA Q N 1 +ATOM 59218 C CA . ALA Q 2 412 ? 209.713 205.928 262.105 1.00 164.19 ? 412 ALA Q CA 1 +ATOM 59219 C C . ALA Q 2 412 ? 209.477 205.709 260.615 1.00 163.93 ? 412 ALA Q C 1 +ATOM 59220 O O . ALA Q 2 412 ? 210.183 206.272 259.770 1.00 163.10 ? 412 ALA Q O 1 +ATOM 59221 C CB . ALA Q 2 412 ? 210.435 204.729 262.719 1.00 163.64 ? 412 ALA Q CB 1 +ATOM 59222 N N . MET Q 2 413 ? 208.482 204.889 260.276 1.00 160.51 ? 413 MET Q N 1 +ATOM 59223 C CA . MET Q 2 413 ? 208.126 204.697 258.876 1.00 159.99 ? 413 MET Q CA 1 +ATOM 59224 C C . MET Q 2 413 ? 207.462 205.944 258.306 1.00 159.35 ? 413 MET Q C 1 +ATOM 59225 O O . MET Q 2 413 ? 207.662 206.282 257.131 1.00 158.56 ? 413 MET Q O 1 +ATOM 59226 C CB . MET Q 2 413 ? 207.207 203.482 258.744 1.00 160.49 ? 413 MET Q CB 1 +ATOM 59227 C CG . MET Q 2 413 ? 207.024 202.962 257.329 1.00 159.88 ? 413 MET Q CG 1 +ATOM 59228 S SD . MET Q 2 413 ? 205.786 201.650 257.268 1.00 160.87 ? 413 MET Q SD 1 +ATOM 59229 C CE . MET Q 2 413 ? 206.649 200.335 258.121 1.00 159.28 ? 413 MET Q CE 1 +ATOM 59230 N N . SER Q 2 414 ? 206.667 206.637 259.128 1.00 163.76 ? 414 SER Q N 1 +ATOM 59231 C CA . SER Q 2 414 ? 205.943 207.810 258.656 1.00 164.12 ? 414 SER Q CA 1 +ATOM 59232 C C . SER Q 2 414 ? 206.897 208.905 258.201 1.00 164.11 ? 414 SER Q C 1 +ATOM 59233 O O . SER Q 2 414 ? 206.669 209.541 257.168 1.00 162.73 ? 414 SER Q O 1 +ATOM 59234 C CB . SER Q 2 414 ? 205.014 208.330 259.755 1.00 163.29 ? 414 SER Q CB 1 +ATOM 59235 O OG . SER Q 2 414 ? 204.210 207.290 260.284 1.00 161.93 ? 414 SER Q OG 1 +ATOM 59236 N N . ASP Q 2 415 ? 207.967 209.142 258.961 1.00 166.03 ? 415 ASP Q N 1 +ATOM 59237 C CA . ASP Q 2 415 ? 208.929 210.178 258.591 1.00 166.84 ? 415 ASP Q CA 1 +ATOM 59238 C C . ASP Q 2 415 ? 209.620 209.847 257.272 1.00 166.51 ? 415 ASP Q C 1 +ATOM 59239 O O . ASP Q 2 415 ? 209.748 210.706 256.389 1.00 165.90 ? 415 ASP Q O 1 +ATOM 59240 C CB . ASP Q 2 415 ? 209.962 210.359 259.705 1.00 166.37 ? 415 ASP Q CB 1 +ATOM 59241 C CG . ASP Q 2 415 ? 209.372 210.985 260.954 1.00 166.07 ? 415 ASP Q CG 1 +ATOM 59242 O OD1 . ASP Q 2 415 ? 208.336 211.678 260.845 1.00 165.67 ? 415 ASP Q OD1 1 +ATOM 59243 O OD2 . ASP Q 2 415 ? 209.951 210.788 262.045 1.00 165.73 ? 415 ASP Q OD2 1 +ATOM 59244 N N . GLU Q 2 416 ? 210.074 208.601 257.124 1.00 165.62 ? 416 GLU Q N 1 +ATOM 59245 C CA . GLU Q 2 416 ? 210.784 208.211 255.911 1.00 164.98 ? 416 GLU Q CA 1 +ATOM 59246 C C . GLU Q 2 416 ? 209.874 208.303 254.693 1.00 165.25 ? 416 GLU Q C 1 +ATOM 59247 O O . GLU Q 2 416 ? 210.297 208.761 253.623 1.00 164.40 ? 416 GLU Q O 1 +ATOM 59248 C CB . GLU Q 2 416 ? 211.342 206.796 256.071 1.00 164.96 ? 416 GLU Q CB 1 +ATOM 59249 C CG . GLU Q 2 416 ? 212.309 206.366 254.979 1.00 165.31 ? 416 GLU Q CG 1 +ATOM 59250 C CD . GLU Q 2 416 ? 213.282 205.299 255.452 1.00 165.03 ? 416 GLU Q CD 1 +ATOM 59251 O OE1 . GLU Q 2 416 ? 213.285 204.986 256.661 1.00 164.16 ? 416 GLU Q OE1 1 +ATOM 59252 O OE2 . GLU Q 2 416 ? 214.047 204.776 254.615 1.00 164.82 ? 416 GLU Q OE2 1 +ATOM 59253 N N . VAL Q 2 417 ? 208.616 207.884 254.840 1.00 165.11 ? 417 VAL Q N 1 +ATOM 59254 C CA . VAL Q 2 417 ? 207.673 207.977 253.731 1.00 164.98 ? 417 VAL Q CA 1 +ATOM 59255 C C . VAL Q 2 417 ? 207.352 209.434 253.417 1.00 164.99 ? 417 VAL Q C 1 +ATOM 59256 O O . VAL Q 2 417 ? 207.308 209.839 252.249 1.00 164.24 ? 417 VAL Q O 1 +ATOM 59257 C CB . VAL Q 2 417 ? 206.404 207.170 254.047 1.00 165.72 ? 417 VAL Q CB 1 +ATOM 59258 C CG1 . VAL Q 2 417 ? 205.327 207.455 253.019 1.00 165.18 ? 417 VAL Q CG1 1 +ATOM 59259 C CG2 . VAL Q 2 417 ? 206.732 205.686 254.083 1.00 165.19 ? 417 VAL Q CG2 1 +ATOM 59260 N N . ASP Q 2 418 ? 207.128 210.245 254.456 1.00 163.31 ? 418 ASP Q N 1 +ATOM 59261 C CA . ASP Q 2 418 ? 206.772 211.644 254.250 1.00 163.49 ? 418 ASP Q CA 1 +ATOM 59262 C C . ASP Q 2 418 ? 207.914 212.422 253.621 1.00 163.68 ? 418 ASP Q C 1 +ATOM 59263 O O . ASP Q 2 418 ? 207.682 213.442 252.962 1.00 164.02 ? 418 ASP Q O 1 +ATOM 59264 C CB . ASP Q 2 418 ? 206.353 212.279 255.576 1.00 162.60 ? 418 ASP Q CB 1 +ATOM 59265 C CG . ASP Q 2 418 ? 204.882 212.061 255.888 1.00 163.20 ? 418 ASP Q CG 1 +ATOM 59266 O OD1 . ASP Q 2 418 ? 204.073 212.011 254.937 1.00 163.38 ? 418 ASP Q OD1 1 +ATOM 59267 O OD2 . ASP Q 2 418 ? 204.535 211.938 257.081 1.00 162.25 ? 418 ASP Q OD2 1 +ATOM 59268 N N . TYR Q 2 419 ? 209.153 211.972 253.818 1.00 160.11 ? 419 TYR Q N 1 +ATOM 59269 C CA . TYR Q 2 419 ? 210.256 212.548 253.057 1.00 160.04 ? 419 TYR Q CA 1 +ATOM 59270 C C . TYR Q 2 419 ? 210.254 212.034 251.621 1.00 160.14 ? 419 TYR Q C 1 +ATOM 59271 O O . TYR Q 2 419 ? 210.095 212.808 250.669 1.00 157.82 ? 419 TYR Q O 1 +ATOM 59272 C CB . TYR Q 2 419 ? 211.598 212.246 253.730 1.00 158.83 ? 419 TYR Q CB 1 +ATOM 59273 C CG . TYR Q 2 419 ? 212.777 212.505 252.813 1.00 159.49 ? 419 TYR Q CG 1 +ATOM 59274 C CD1 . TYR Q 2 419 ? 213.175 213.799 252.502 1.00 158.09 ? 419 TYR Q CD1 1 +ATOM 59275 C CD2 . TYR Q 2 419 ? 213.474 211.452 252.235 1.00 159.75 ? 419 TYR Q CD2 1 +ATOM 59276 C CE1 . TYR Q 2 419 ? 214.242 214.032 251.652 1.00 157.64 ? 419 TYR Q CE1 1 +ATOM 59277 C CE2 . TYR Q 2 419 ? 214.539 211.677 251.387 1.00 158.53 ? 419 TYR Q CE2 1 +ATOM 59278 C CZ . TYR Q 2 419 ? 214.919 212.965 251.100 1.00 158.16 ? 419 TYR Q CZ 1 +ATOM 59279 O OH . TYR Q 2 419 ? 215.983 213.180 250.253 1.00 158.24 ? 419 TYR Q OH 1 +ATOM 59280 N N . PHE Q 2 420 ? 210.414 210.718 251.449 1.00 162.16 ? 420 PHE Q N 1 +ATOM 59281 C CA . PHE Q 2 420 ? 210.691 210.173 250.124 1.00 160.69 ? 420 PHE Q CA 1 +ATOM 59282 C C . PHE Q 2 420 ? 209.530 210.418 249.168 1.00 160.70 ? 420 PHE Q C 1 +ATOM 59283 O O . PHE Q 2 420 ? 209.724 210.912 248.053 1.00 160.07 ? 420 PHE Q O 1 +ATOM 59284 C CB . PHE Q 2 420 ? 210.994 208.678 250.229 1.00 160.20 ? 420 PHE Q CB 1 +ATOM 59285 C CG . PHE Q 2 420 ? 212.430 208.373 250.555 1.00 161.53 ? 420 PHE Q CG 1 +ATOM 59286 C CD1 . PHE Q 2 420 ? 213.422 208.521 249.598 1.00 161.71 ? 420 PHE Q CD1 1 +ATOM 59287 C CD2 . PHE Q 2 420 ? 212.786 207.933 251.822 1.00 161.07 ? 420 PHE Q CD2 1 +ATOM 59288 C CE1 . PHE Q 2 420 ? 214.744 208.243 249.903 1.00 162.62 ? 420 PHE Q CE1 1 +ATOM 59289 C CE2 . PHE Q 2 420 ? 214.104 207.651 252.131 1.00 160.62 ? 420 PHE Q CE2 1 +ATOM 59290 C CZ . PHE Q 2 420 ? 215.084 207.807 251.171 1.00 161.23 ? 420 PHE Q CZ 1 +ATOM 59291 N N . PHE Q 2 421 ? 208.311 210.100 249.599 1.00 155.53 ? 421 PHE Q N 1 +ATOM 59292 C CA . PHE Q 2 421 ? 207.120 210.198 248.758 1.00 156.24 ? 421 PHE Q CA 1 +ATOM 59293 C C . PHE Q 2 421 ? 206.251 211.398 249.111 1.00 156.03 ? 421 PHE Q C 1 +ATOM 59294 O O . PHE Q 2 421 ? 205.026 211.280 249.207 1.00 155.34 ? 421 PHE Q O 1 +ATOM 59295 C CB . PHE Q 2 421 ? 206.308 208.908 248.832 1.00 154.78 ? 421 PHE Q CB 1 +ATOM 59296 C CG . PHE Q 2 421 ? 206.993 207.717 248.220 1.00 154.48 ? 421 PHE Q CG 1 +ATOM 59297 C CD1 . PHE Q 2 421 ? 207.251 207.677 246.859 1.00 152.39 ? 421 PHE Q CD1 1 +ATOM 59298 C CD2 . PHE Q 2 421 ? 207.374 206.638 249.002 1.00 154.25 ? 421 PHE Q CD2 1 +ATOM 59299 C CE1 . PHE Q 2 421 ? 207.878 206.588 246.292 1.00 152.78 ? 421 PHE Q CE1 1 +ATOM 59300 C CE2 . PHE Q 2 421 ? 208.005 205.542 248.438 1.00 153.42 ? 421 PHE Q CE2 1 +ATOM 59301 C CZ . PHE Q 2 421 ? 208.256 205.518 247.082 1.00 152.98 ? 421 PHE Q CZ 1 +ATOM 59302 N N . GLY Q 2 422 ? 206.858 212.561 249.334 1.00 163.37 ? 422 GLY Q N 1 +ATOM 59303 C CA . GLY Q 2 422 ? 206.100 213.780 249.512 1.00 162.23 ? 422 GLY Q CA 1 +ATOM 59304 C C . GLY Q 2 422 ? 205.360 213.812 250.833 1.00 163.30 ? 422 GLY Q C 1 +ATOM 59305 O O . GLY Q 2 422 ? 205.362 212.863 251.619 1.00 162.93 ? 422 GLY Q O 1 +ATOM 59306 N N . LYS Q 2 423 ? 204.683 214.931 251.064 1.00 159.07 ? 423 LYS Q N 1 +ATOM 59307 C CA . LYS Q 2 423 ? 203.980 215.174 252.313 1.00 159.67 ? 423 LYS Q CA 1 +ATOM 59308 C C . LYS Q 2 423 ? 202.494 214.872 252.161 1.00 160.07 ? 423 LYS Q C 1 +ATOM 59309 O O . LYS Q 2 423 ? 201.958 214.805 251.051 1.00 159.61 ? 423 LYS Q O 1 +ATOM 59310 C CB . LYS Q 2 423 ? 204.184 216.619 252.776 1.00 158.35 ? 423 LYS Q CB 1 +ATOM 59311 C CG . LYS Q 2 423 ? 204.144 216.797 254.281 1.00 158.61 ? 423 LYS Q CG 1 +ATOM 59312 C CD . LYS Q 2 423 ? 204.709 218.146 254.686 1.00 159.13 ? 423 LYS Q CD 1 +ATOM 59313 C CE . LYS Q 2 423 ? 206.208 218.197 254.437 1.00 158.96 ? 423 LYS Q CE 1 +ATOM 59314 N NZ . LYS Q 2 423 ? 206.931 217.097 255.143 1.00 158.15 ? 423 LYS Q NZ 1 +ATOM 59315 N N . GLU Q 2 424 ? 201.838 214.673 253.303 1.00 151.46 ? 424 GLU Q N 1 +ATOM 59316 C CA . GLU Q 2 424 ? 200.400 214.443 253.314 1.00 150.91 ? 424 GLU Q CA 1 +ATOM 59317 C C . GLU Q 2 424 ? 199.672 215.662 252.761 1.00 151.86 ? 424 GLU Q C 1 +ATOM 59318 O O . GLU Q 2 424 ? 200.066 216.805 253.012 1.00 151.51 ? 424 GLU Q O 1 +ATOM 59319 C CB . GLU Q 2 424 ? 199.927 214.137 254.736 1.00 148.52 ? 424 GLU Q CB 1 +ATOM 59320 C CG . GLU Q 2 424 ? 198.472 213.707 254.847 1.00 148.97 ? 424 GLU Q CG 1 +ATOM 59321 C CD . GLU Q 2 424 ? 197.542 214.861 255.162 1.00 148.83 ? 424 GLU Q CD 1 +ATOM 59322 O OE1 . GLU Q 2 424 ? 198.028 215.900 255.648 1.00 149.93 ? 424 GLU Q OE1 1 +ATOM 59323 O OE2 . GLU Q 2 424 ? 196.323 214.730 254.932 1.00 146.71 ? 424 GLU Q OE2 1 +ATOM 59324 N N . LYS Q 2 425 ? 198.615 215.413 251.990 1.00 150.39 ? 425 LYS Q N 1 +ATOM 59325 C CA . LYS Q 2 425 ? 197.882 216.501 251.355 1.00 149.71 ? 425 LYS Q CA 1 +ATOM 59326 C C . LYS Q 2 425 ? 197.296 217.436 252.406 1.00 149.91 ? 425 LYS Q C 1 +ATOM 59327 O O . LYS Q 2 425 ? 196.656 216.998 253.366 1.00 148.35 ? 425 LYS Q O 1 +ATOM 59328 C CB . LYS Q 2 425 ? 196.767 215.948 250.466 1.00 149.16 ? 425 LYS Q CB 1 +ATOM 59329 C CG . LYS Q 2 425 ? 195.980 217.022 249.739 1.00 148.78 ? 425 LYS Q CG 1 +ATOM 59330 C CD . LYS Q 2 425 ? 194.936 216.428 248.819 1.00 147.66 ? 425 LYS Q CD 1 +ATOM 59331 C CE . LYS Q 2 425 ? 193.731 217.344 248.705 1.00 148.91 ? 425 LYS Q CE 1 +ATOM 59332 N NZ . LYS Q 2 425 ? 193.202 217.392 247.314 1.00 148.79 ? 425 LYS Q NZ 1 +ATOM 59333 N N . GLY Q 2 426 ? 197.503 218.736 252.209 1.00 149.24 ? 426 GLY Q N 1 +ATOM 59334 C CA . GLY Q 2 426 ? 197.145 219.729 253.196 1.00 148.33 ? 426 GLY Q CA 1 +ATOM 59335 C C . GLY Q 2 426 ? 198.295 220.206 254.055 1.00 148.40 ? 426 GLY Q C 1 +ATOM 59336 O O . GLY Q 2 426 ? 198.129 221.177 254.803 1.00 148.16 ? 426 GLY Q O 1 +ATOM 59337 N N . GLN Q 2 427 ? 199.449 219.549 253.976 1.00 147.26 ? 427 GLN Q N 1 +ATOM 59338 C CA . GLN Q 2 427 ? 200.663 219.978 254.653 1.00 146.96 ? 427 GLN Q CA 1 +ATOM 59339 C C . GLN Q 2 427 ? 201.651 220.454 253.598 1.00 147.05 ? 427 GLN Q C 1 +ATOM 59340 O O . GLN Q 2 427 ? 201.758 219.849 252.526 1.00 146.52 ? 427 GLN Q O 1 +ATOM 59341 C CB . GLN Q 2 427 ? 201.265 218.839 255.476 1.00 146.32 ? 427 GLN Q CB 1 +ATOM 59342 C CG . GLN Q 2 427 ? 200.257 218.084 256.330 1.00 146.32 ? 427 GLN Q CG 1 +ATOM 59343 C CD . GLN Q 2 427 ? 199.432 218.996 257.210 1.00 146.37 ? 427 GLN Q CD 1 +ATOM 59344 O OE1 . GLN Q 2 427 ? 198.214 219.085 257.058 1.00 145.15 ? 427 GLN Q OE1 1 +ATOM 59345 N NE2 . GLN Q 2 427 ? 200.091 219.684 258.137 1.00 146.55 ? 427 GLN Q NE2 1 +ATOM 59346 N N . GLU Q 2 428 ? 202.365 221.533 253.898 1.00 155.39 ? 428 GLU Q N 1 +ATOM 59347 C CA . GLU Q 2 428 ? 203.179 222.210 252.892 1.00 155.76 ? 428 GLU Q CA 1 +ATOM 59348 C C . GLU Q 2 428 ? 204.402 221.375 252.537 1.00 156.15 ? 428 GLU Q C 1 +ATOM 59349 O O . GLU Q 2 428 ? 205.231 221.070 253.400 1.00 156.31 ? 428 GLU Q O 1 +ATOM 59350 C CB . GLU Q 2 428 ? 203.597 223.588 253.397 1.00 155.18 ? 428 GLU Q CB 1 +ATOM 59351 C CG . GLU Q 2 428 ? 203.923 224.579 252.288 1.00 155.41 ? 428 GLU Q CG 1 +ATOM 59352 C CD . GLU Q 2 428 ? 202.690 225.106 251.578 1.00 156.28 ? 428 GLU Q CD 1 +ATOM 59353 O OE1 . GLU Q 2 428 ? 201.563 224.720 251.953 1.00 155.94 ? 428 GLU Q OE1 1 +ATOM 59354 O OE2 . GLU Q 2 428 ? 202.851 225.914 250.639 1.00 156.71 ? 428 GLU Q OE2 1 +ATOM 59355 N N . ASN Q 2 429 ? 204.515 221.003 251.266 1.00 154.69 ? 429 ASN Q N 1 +ATOM 59356 C CA . ASN Q 2 429 ? 205.755 220.481 250.718 1.00 154.33 ? 429 ASN Q CA 1 +ATOM 59357 C C . ASN Q 2 429 ? 206.471 221.593 249.952 1.00 154.35 ? 429 ASN Q C 1 +ATOM 59358 O O . ASN Q 2 429 ? 206.086 222.762 250.003 1.00 153.96 ? 429 ASN Q O 1 +ATOM 59359 C CB . ASN Q 2 429 ? 205.487 219.273 249.824 1.00 154.74 ? 429 ASN Q CB 1 +ATOM 59360 C CG . ASN Q 2 429 ? 206.586 218.228 249.911 1.00 154.91 ? 429 ASN Q CG 1 +ATOM 59361 O OD1 . ASN Q 2 429 ? 207.129 217.972 250.985 1.00 154.50 ? 429 ASN Q OD1 1 +ATOM 59362 N ND2 . ASN Q 2 429 ? 206.920 217.623 248.777 1.00 154.30 ? 429 ASN Q ND2 1 +ATOM 59363 N N . ASP Q 2 430 ? 207.538 221.233 249.243 1.00 156.62 ? 430 ASP Q N 1 +ATOM 59364 C CA . ASP Q 2 430 ? 208.272 222.195 248.429 1.00 157.58 ? 430 ASP Q CA 1 +ATOM 59365 C C . ASP Q 2 430 ? 208.353 221.792 246.965 1.00 156.75 ? 430 ASP Q C 1 +ATOM 59366 O O . ASP Q 2 430 ? 207.981 222.580 246.085 1.00 155.29 ? 430 ASP Q O 1 +ATOM 59367 C CB . ASP Q 2 430 ? 209.687 222.393 249.002 1.00 157.25 ? 430 ASP Q CB 1 +ATOM 59368 C CG . ASP Q 2 430 ? 210.520 221.129 248.954 1.00 157.76 ? 430 ASP Q CG 1 +ATOM 59369 O OD1 . ASP Q 2 430 ? 210.255 220.206 249.754 1.00 157.68 ? 430 ASP Q OD1 1 +ATOM 59370 O OD2 . ASP Q 2 430 ? 211.434 221.054 248.106 1.00 157.61 ? 430 ASP Q OD2 1 +ATOM 59371 N N . TRP Q 2 431 ? 208.800 220.577 246.679 1.00 153.55 ? 431 TRP Q N 1 +ATOM 59372 C CA . TRP Q 2 431 ? 209.026 220.109 245.323 1.00 153.08 ? 431 TRP Q CA 1 +ATOM 59373 C C . TRP Q 2 431 ? 207.836 219.283 244.858 1.00 155.84 ? 431 TRP Q C 1 +ATOM 59374 O O . TRP Q 2 431 ? 206.931 218.958 245.631 1.00 154.96 ? 431 TRP Q O 1 +ATOM 59375 C CB . TRP Q 2 431 ? 210.305 219.268 245.247 1.00 152.49 ? 431 TRP Q CB 1 +ATOM 59376 C CG . TRP Q 2 431 ? 210.355 218.153 246.270 1.00 154.53 ? 431 TRP Q CG 1 +ATOM 59377 C CD1 . TRP Q 2 431 ? 211.018 218.164 247.464 1.00 152.14 ? 431 TRP Q CD1 1 +ATOM 59378 C CD2 . TRP Q 2 431 ? 209.711 216.869 246.185 1.00 156.98 ? 431 TRP Q CD2 1 +ATOM 59379 N NE1 . TRP Q 2 431 ? 210.829 216.975 248.123 1.00 153.91 ? 431 TRP Q NE1 1 +ATOM 59380 C CE2 . TRP Q 2 431 ? 210.031 216.162 247.361 1.00 156.36 ? 431 TRP Q CE2 1 +ATOM 59381 C CE3 . TRP Q 2 431 ? 208.899 216.248 245.228 1.00 153.97 ? 431 TRP Q CE3 1 +ATOM 59382 C CZ2 . TRP Q 2 431 ? 209.566 214.867 247.605 1.00 154.53 ? 431 TRP Q CZ2 1 +ATOM 59383 C CZ3 . TRP Q 2 431 ? 208.438 214.967 245.475 1.00 151.36 ? 431 TRP Q CZ3 1 +ATOM 59384 C CH2 . TRP Q 2 431 ? 208.774 214.290 246.651 1.00 151.83 ? 431 TRP Q CH2 1 +ATOM 59385 N N . ASN Q 2 432 ? 207.848 218.945 243.571 1.00 155.54 ? 432 ASN Q N 1 +ATOM 59386 C CA . ASN Q 2 432 ? 206.888 218.005 243.017 1.00 152.90 ? 432 ASN Q CA 1 +ATOM 59387 C C . ASN Q 2 432 ? 207.540 216.853 242.276 1.00 152.37 ? 432 ASN Q C 1 +ATOM 59388 O O . ASN Q 2 432 ? 207.019 215.735 242.335 1.00 151.44 ? 432 ASN Q O 1 +ATOM 59389 C CB . ASN Q 2 432 ? 205.917 218.725 242.069 1.00 153.60 ? 432 ASN Q CB 1 +ATOM 59390 C CG . ASN Q 2 432 ? 204.939 219.609 242.807 1.00 153.16 ? 432 ASN Q CG 1 +ATOM 59391 O OD1 . ASN Q 2 432 ? 204.510 219.291 243.917 1.00 151.45 ? 432 ASN Q OD1 1 +ATOM 59392 N ND2 . ASN Q 2 432 ? 204.582 220.733 242.195 1.00 152.64 ? 432 ASN Q ND2 1 +ATOM 59393 N N . VAL Q 2 433 ? 208.675 217.078 241.619 1.00 156.71 ? 433 VAL Q N 1 +ATOM 59394 C CA . VAL Q 2 433 ? 209.408 216.030 240.923 1.00 157.00 ? 433 VAL Q CA 1 +ATOM 59395 C C . VAL Q 2 433 ? 210.571 215.600 241.805 1.00 157.38 ? 433 VAL Q C 1 +ATOM 59396 O O . VAL Q 2 433 ? 211.366 216.430 242.259 1.00 156.37 ? 433 VAL Q O 1 +ATOM 59397 C CB . VAL Q 2 433 ? 209.907 216.492 239.537 1.00 155.88 ? 433 VAL Q CB 1 +ATOM 59398 C CG1 . VAL Q 2 433 ? 210.706 215.385 238.869 1.00 155.83 ? 433 VAL Q CG1 1 +ATOM 59399 C CG2 . VAL Q 2 433 ? 208.737 216.898 238.663 1.00 154.62 ? 433 VAL Q CG2 1 +ATOM 59400 N N . HIS Q 2 434 ? 210.659 214.295 242.042 1.00 156.47 ? 434 HIS Q N 1 +ATOM 59401 C CA . HIS Q 2 434 ? 211.639 213.703 242.944 1.00 154.24 ? 434 HIS Q CA 1 +ATOM 59402 C C . HIS Q 2 434 ? 212.481 212.732 242.136 1.00 154.21 ? 434 HIS Q C 1 +ATOM 59403 O O . HIS Q 2 434 ? 211.931 211.873 241.443 1.00 156.88 ? 434 HIS Q O 1 +ATOM 59404 C CB . HIS Q 2 434 ? 210.930 212.983 244.097 1.00 153.42 ? 434 HIS Q CB 1 +ATOM 59405 C CG . HIS Q 2 434 ? 211.851 212.422 245.132 1.00 153.54 ? 434 HIS Q CG 1 +ATOM 59406 N ND1 . HIS Q 2 434 ? 211.395 211.916 246.329 1.00 153.88 ? 434 HIS Q ND1 1 +ATOM 59407 C CD2 . HIS Q 2 434 ? 213.197 212.293 245.157 1.00 154.34 ? 434 HIS Q CD2 1 +ATOM 59408 C CE1 . HIS Q 2 434 ? 212.420 211.493 247.045 1.00 154.37 ? 434 HIS Q CE1 1 +ATOM 59409 N NE2 . HIS Q 2 434 ? 213.526 211.715 246.359 1.00 155.71 ? 434 HIS Q NE2 1 +ATOM 59410 N N . ILE Q 2 435 ? 213.800 212.866 242.208 1.00 155.15 ? 435 ILE Q N 1 +ATOM 59411 C CA . ILE Q 2 435 ? 214.712 211.964 241.512 1.00 157.15 ? 435 ILE Q CA 1 +ATOM 59412 C C . ILE Q 2 435 ? 215.601 211.288 242.547 1.00 157.80 ? 435 ILE Q C 1 +ATOM 59413 O O . ILE Q 2 435 ? 216.565 211.890 243.036 1.00 158.15 ? 435 ILE Q O 1 +ATOM 59414 C CB . ILE Q 2 435 ? 215.552 212.701 240.458 1.00 158.14 ? 435 ILE Q CB 1 +ATOM 59415 C CG1 . ILE Q 2 435 ? 214.671 213.652 239.644 1.00 158.18 ? 435 ILE Q CG1 1 +ATOM 59416 C CG2 . ILE Q 2 435 ? 216.253 211.701 239.545 1.00 157.02 ? 435 ILE Q CG2 1 +ATOM 59417 C CD1 . ILE Q 2 435 ? 215.364 214.256 238.444 1.00 157.62 ? 435 ILE Q CD1 1 +ATOM 59418 N N . VAL Q 2 436 ? 215.290 210.035 242.865 1.00 160.92 ? 436 VAL Q N 1 +ATOM 59419 C CA . VAL Q 2 436 ? 216.106 209.221 243.759 1.00 162.52 ? 436 VAL Q CA 1 +ATOM 59420 C C . VAL Q 2 436 ? 217.169 208.536 242.913 1.00 163.12 ? 436 VAL Q C 1 +ATOM 59421 O O . VAL Q 2 436 ? 216.849 207.875 241.917 1.00 161.04 ? 436 VAL Q O 1 +ATOM 59422 C CB . VAL Q 2 436 ? 215.261 208.186 244.521 1.00 160.61 ? 436 VAL Q CB 1 +ATOM 59423 C CG1 . VAL Q 2 436 ? 216.124 207.417 245.510 1.00 159.25 ? 436 VAL Q CG1 1 +ATOM 59424 C CG2 . VAL Q 2 436 ? 214.101 208.850 245.233 1.00 158.44 ? 436 VAL Q CG2 1 +ATOM 59425 N N . ASN Q 2 437 ? 218.432 208.694 243.299 1.00 165.28 ? 437 ASN Q N 1 +ATOM 59426 C CA . ASN Q 2 437 ? 219.537 208.056 242.600 1.00 165.07 ? 437 ASN Q CA 1 +ATOM 59427 C C . ASN Q 2 437 ? 220.019 206.865 243.415 1.00 164.21 ? 437 ASN Q C 1 +ATOM 59428 O O . ASN Q 2 437 ? 220.276 206.990 244.616 1.00 162.68 ? 437 ASN Q O 1 +ATOM 59429 C CB . ASN Q 2 437 ? 220.690 209.030 242.356 1.00 164.55 ? 437 ASN Q CB 1 +ATOM 59430 C CG . ASN Q 2 437 ? 221.523 208.649 241.144 1.00 165.23 ? 437 ASN Q CG 1 +ATOM 59431 O OD1 . ASN Q 2 437 ? 221.370 207.560 240.588 1.00 165.28 ? 437 ASN Q OD1 1 +ATOM 59432 N ND2 . ASN Q 2 437 ? 222.415 209.543 240.735 1.00 164.37 ? 437 ASN Q ND2 1 +ATOM 59433 N N . MET Q 2 438 ? 220.121 205.711 242.758 1.00 162.38 ? 438 MET Q N 1 +ATOM 59434 C CA . MET Q 2 438 ? 220.518 204.454 243.391 1.00 161.43 ? 438 MET Q CA 1 +ATOM 59435 C C . MET Q 2 438 ? 221.608 203.817 242.532 1.00 162.09 ? 438 MET Q C 1 +ATOM 59436 O O . MET Q 2 438 ? 221.343 202.914 241.734 1.00 162.71 ? 438 MET Q O 1 +ATOM 59437 C CB . MET Q 2 438 ? 219.302 203.545 243.557 1.00 161.76 ? 438 MET Q CB 1 +ATOM 59438 C CG . MET Q 2 438 ? 218.348 203.575 242.363 1.00 162.17 ? 438 MET Q CG 1 +ATOM 59439 S SD . MET Q 2 438 ? 216.732 202.863 242.731 1.00 163.43 ? 438 MET Q SD 1 +ATOM 59440 C CE . MET Q 2 438 ? 215.948 204.227 243.585 1.00 161.75 ? 438 MET Q CE 1 +ATOM 59441 N N . LYS Q 2 439 ? 222.848 204.276 242.711 1.00 165.03 ? 439 LYS Q N 1 +ATOM 59442 C CA . LYS Q 2 439 ? 223.968 203.775 241.929 1.00 165.21 ? 439 LYS Q CA 1 +ATOM 59443 C C . LYS Q 2 439 ? 225.034 203.081 242.760 1.00 164.75 ? 439 LYS Q C 1 +ATOM 59444 O O . LYS Q 2 439 ? 225.823 202.314 242.202 1.00 164.07 ? 439 LYS Q O 1 +ATOM 59445 C CB . LYS Q 2 439 ? 224.626 204.918 241.138 1.00 164.85 ? 439 LYS Q CB 1 +ATOM 59446 C CG . LYS Q 2 439 ? 225.255 205.998 242.007 1.00 164.42 ? 439 LYS Q CG 1 +ATOM 59447 C CD . LYS Q 2 439 ? 225.636 207.218 241.188 1.00 165.00 ? 439 LYS Q CD 1 +ATOM 59448 C CE . LYS Q 2 439 ? 227.103 207.175 240.788 1.00 164.86 ? 439 LYS Q CE 1 +ATOM 59449 N NZ . LYS Q 2 439 ? 227.558 208.453 240.165 1.00 164.32 ? 439 LYS Q NZ 1 +ATOM 59450 N N . ASN Q 2 440 ? 225.077 203.324 244.067 1.00 161.57 ? 440 ASN Q N 1 +ATOM 59451 C CA . ASN Q 2 440 ? 226.098 202.750 244.931 1.00 161.76 ? 440 ASN Q CA 1 +ATOM 59452 C C . ASN Q 2 440 ? 225.634 201.490 245.651 1.00 161.00 ? 440 ASN Q C 1 +ATOM 59453 O O . ASN Q 2 440 ? 226.379 200.959 246.481 1.00 159.97 ? 440 ASN Q O 1 +ATOM 59454 C CB . ASN Q 2 440 ? 226.560 203.794 245.953 1.00 161.27 ? 440 ASN Q CB 1 +ATOM 59455 C CG . ASN Q 2 440 ? 226.925 205.117 245.308 1.00 160.83 ? 440 ASN Q CG 1 +ATOM 59456 O OD1 . ASN Q 2 440 ? 227.659 205.159 244.320 1.00 159.98 ? 440 ASN Q OD1 1 +ATOM 59457 N ND2 . ASN Q 2 440 ? 226.416 206.207 245.868 1.00 160.38 ? 440 ASN Q ND2 1 +ATOM 59458 N N . LEU Q 2 441 ? 224.433 201.002 245.355 1.00 161.89 ? 441 LEU Q N 1 +ATOM 59459 C CA . LEU Q 2 441 ? 223.907 199.798 245.983 1.00 161.99 ? 441 LEU Q CA 1 +ATOM 59460 C C . LEU Q 2 441 ? 223.887 198.662 244.967 1.00 162.41 ? 441 LEU Q C 1 +ATOM 59461 O O . LEU Q 2 441 ? 223.381 198.826 243.852 1.00 161.68 ? 441 LEU Q O 1 +ATOM 59462 C CB . LEU Q 2 441 ? 222.509 200.062 246.547 1.00 161.27 ? 441 LEU Q CB 1 +ATOM 59463 C CG . LEU Q 2 441 ? 221.823 198.988 247.391 1.00 160.60 ? 441 LEU Q CG 1 +ATOM 59464 C CD1 . LEU Q 2 441 ? 220.949 199.635 248.446 1.00 159.93 ? 441 LEU Q CD1 1 +ATOM 59465 C CD2 . LEU Q 2 441 ? 220.974 198.105 246.505 1.00 160.49 ? 441 LEU Q CD2 1 +ATOM 59466 N N . ALA Q 2 442 ? 224.447 197.517 245.354 1.00 162.49 ? 442 ALA Q N 1 +ATOM 59467 C CA . ALA Q 2 442 ? 224.649 196.404 244.439 1.00 161.43 ? 442 ALA Q CA 1 +ATOM 59468 C C . ALA Q 2 442 ? 223.327 195.731 244.082 1.00 162.16 ? 442 ALA Q C 1 +ATOM 59469 O O . ALA Q 2 442 ? 222.330 195.828 244.801 1.00 162.20 ? 442 ALA Q O 1 +ATOM 59470 C CB . ALA Q 2 442 ? 225.606 195.379 245.043 1.00 160.44 ? 442 ALA Q CB 1 +ATOM 59471 N N . GLN Q 2 443 ? 223.343 195.021 242.952 1.00 158.53 ? 443 GLN Q N 1 +ATOM 59472 C CA . GLN Q 2 443 ? 222.159 194.350 242.428 1.00 158.00 ? 443 GLN Q CA 1 +ATOM 59473 C C . GLN Q 2 443 ? 221.615 193.277 243.363 1.00 157.61 ? 443 GLN Q C 1 +ATOM 59474 O O . GLN Q 2 443 ? 220.434 192.928 243.255 1.00 157.12 ? 443 GLN Q O 1 +ATOM 59475 C CB . GLN Q 2 443 ? 222.485 193.734 241.063 1.00 157.12 ? 443 GLN Q CB 1 +ATOM 59476 C CG . GLN Q 2 443 ? 221.279 193.454 240.185 1.00 156.89 ? 443 GLN Q CG 1 +ATOM 59477 C CD . GLN Q 2 443 ? 221.586 193.631 238.712 1.00 157.03 ? 443 GLN Q CD 1 +ATOM 59478 O OE1 . GLN Q 2 443 ? 222.055 194.687 238.287 1.00 156.77 ? 443 GLN Q OE1 1 +ATOM 59479 N NE2 . GLN Q 2 443 ? 221.335 192.590 237.925 1.00 156.66 ? 443 GLN Q NE2 1 +ATOM 59480 N N . ASP Q 2 444 ? 222.432 192.754 244.274 1.00 160.07 ? 444 ASP Q N 1 +ATOM 59481 C CA . ASP Q 2 444 ? 221.997 191.721 245.204 1.00 160.31 ? 444 ASP Q CA 1 +ATOM 59482 C C . ASP Q 2 444 ? 221.250 192.284 246.405 1.00 160.02 ? 444 ASP Q C 1 +ATOM 59483 O O . ASP Q 2 444 ? 220.762 191.507 247.232 1.00 159.45 ? 444 ASP Q O 1 +ATOM 59484 C CB . ASP Q 2 444 ? 223.199 190.903 245.687 1.00 160.04 ? 444 ASP Q CB 1 +ATOM 59485 C CG . ASP Q 2 444 ? 223.803 190.049 244.590 1.00 159.79 ? 444 ASP Q CG 1 +ATOM 59486 O OD1 . ASP Q 2 444 ? 223.062 189.642 243.670 1.00 159.77 ? 444 ASP Q OD1 1 +ATOM 59487 O OD2 . ASP Q 2 444 ? 225.022 189.783 244.648 1.00 159.34 ? 444 ASP Q OD2 1 +ATOM 59488 N N . HIS Q 2 445 ? 221.155 193.608 246.526 1.00 158.75 ? 445 HIS Q N 1 +ATOM 59489 C CA . HIS Q 2 445 ? 220.446 194.238 247.629 1.00 158.72 ? 445 HIS Q CA 1 +ATOM 59490 C C . HIS Q 2 445 ? 219.203 194.999 247.196 1.00 158.57 ? 445 HIS Q C 1 +ATOM 59491 O O . HIS Q 2 445 ? 218.438 195.437 248.064 1.00 157.88 ? 445 HIS Q O 1 +ATOM 59492 C CB . HIS Q 2 445 ? 221.373 195.204 248.384 1.00 158.38 ? 445 HIS Q CB 1 +ATOM 59493 C CG . HIS Q 2 445 ? 222.707 194.622 248.731 1.00 158.79 ? 445 HIS Q CG 1 +ATOM 59494 N ND1 . HIS Q 2 445 ? 223.707 194.444 247.799 1.00 158.59 ? 445 HIS Q ND1 1 +ATOM 59495 C CD2 . HIS Q 2 445 ? 223.207 194.179 249.909 1.00 159.02 ? 445 HIS Q CD2 1 +ATOM 59496 C CE1 . HIS Q 2 445 ? 224.765 193.916 248.387 1.00 159.30 ? 445 HIS Q CE1 1 +ATOM 59497 N NE2 . HIS Q 2 445 ? 224.488 193.744 249.667 1.00 159.59 ? 445 HIS Q NE2 1 +ATOM 59498 N N . ALA Q 2 446 ? 218.979 195.167 245.893 1.00 159.08 ? 446 ALA Q N 1 +ATOM 59499 C CA . ALA Q 2 446 ? 217.852 195.970 245.417 1.00 158.98 ? 446 ALA Q CA 1 +ATOM 59500 C C . ALA Q 2 446 ? 216.487 195.426 245.828 1.00 158.66 ? 446 ALA Q C 1 +ATOM 59501 O O . ALA Q 2 446 ? 215.650 196.223 246.286 1.00 157.53 ? 446 ALA Q O 1 +ATOM 59502 C CB . ALA Q 2 446 ? 217.950 196.131 243.896 1.00 158.16 ? 446 ALA Q CB 1 +ATOM 59503 N N . PRO Q 2 447 ? 216.176 194.130 245.680 1.00 156.27 ? 447 PRO Q N 1 +ATOM 59504 C CA . PRO Q 2 447 ? 214.809 193.683 246.019 1.00 155.47 ? 447 PRO Q CA 1 +ATOM 59505 C C . PRO Q 2 447 ? 214.454 193.871 247.483 1.00 154.23 ? 447 PRO Q C 1 +ATOM 59506 O O . PRO Q 2 447 ? 213.460 194.543 247.806 1.00 153.54 ? 447 PRO Q O 1 +ATOM 59507 C CB . PRO Q 2 447 ? 214.819 192.198 245.620 1.00 155.13 ? 447 PRO Q CB 1 +ATOM 59508 C CG . PRO Q 2 447 ? 215.968 192.042 244.697 1.00 155.26 ? 447 PRO Q CG 1 +ATOM 59509 C CD . PRO Q 2 447 ? 216.991 193.017 245.161 1.00 155.59 ? 447 PRO Q CD 1 +ATOM 59510 N N . MET Q 2 448 ? 215.279 193.319 248.379 1.00 151.44 ? 448 MET Q N 1 +ATOM 59511 C CA . MET Q 2 448 ? 214.978 193.301 249.807 1.00 151.47 ? 448 MET Q CA 1 +ATOM 59512 C C . MET Q 2 448 ? 214.756 194.702 250.354 1.00 151.55 ? 448 MET Q C 1 +ATOM 59513 O O . MET Q 2 448 ? 214.056 194.874 251.357 1.00 149.83 ? 448 MET Q O 1 +ATOM 59514 C CB . MET Q 2 448 ? 216.126 192.628 250.558 1.00 151.46 ? 448 MET Q CB 1 +ATOM 59515 C CG . MET Q 2 448 ? 216.497 191.256 250.023 1.00 151.85 ? 448 MET Q CG 1 +ATOM 59516 S SD . MET Q 2 448 ? 217.920 190.545 250.871 1.00 155.16 ? 448 MET Q SD 1 +ATOM 59517 C CE . MET Q 2 448 ? 219.251 191.525 250.173 1.00 150.49 ? 448 MET Q CE 1 +ATOM 59518 N N . LEU Q 2 449 ? 215.347 195.709 249.714 1.00 154.90 ? 449 LEU Q N 1 +ATOM 59519 C CA . LEU Q 2 449 ? 215.197 197.094 250.134 1.00 155.00 ? 449 LEU Q CA 1 +ATOM 59520 C C . LEU Q 2 449 ? 214.022 197.777 249.441 1.00 154.37 ? 449 LEU Q C 1 +ATOM 59521 O O . LEU Q 2 449 ? 213.136 198.319 250.108 1.00 153.58 ? 449 LEU Q O 1 +ATOM 59522 C CB . LEU Q 2 449 ? 216.490 197.871 249.855 1.00 155.08 ? 449 LEU Q CB 1 +ATOM 59523 C CG . LEU Q 2 449 ? 217.588 197.875 250.922 1.00 154.34 ? 449 LEU Q CG 1 +ATOM 59524 C CD1 . LEU Q 2 449 ? 217.080 198.521 252.203 1.00 154.15 ? 449 LEU Q CD1 1 +ATOM 59525 C CD2 . LEU Q 2 449 ? 218.129 196.476 251.191 1.00 154.12 ? 449 LEU Q CD2 1 +ATOM 59526 N N . LEU Q 2 450 ? 214.001 197.757 248.105 1.00 152.77 ? 450 LEU Q N 1 +ATOM 59527 C CA . LEU Q 2 450 ? 213.020 198.553 247.374 1.00 153.01 ? 450 LEU Q CA 1 +ATOM 59528 C C . LEU Q 2 450 ? 211.610 197.997 247.525 1.00 154.44 ? 450 LEU Q C 1 +ATOM 59529 O O . LEU Q 2 450 ? 210.660 198.768 247.699 1.00 154.18 ? 450 LEU Q O 1 +ATOM 59530 C CB . LEU Q 2 450 ? 213.402 198.650 245.900 1.00 153.62 ? 450 LEU Q CB 1 +ATOM 59531 C CG . LEU Q 2 450 ? 214.682 199.436 245.621 1.00 152.84 ? 450 LEU Q CG 1 +ATOM 59532 C CD1 . LEU Q 2 450 ? 215.127 199.253 244.184 1.00 152.86 ? 450 LEU Q CD1 1 +ATOM 59533 C CD2 . LEU Q 2 450 ? 214.475 200.909 245.938 1.00 152.42 ? 450 LEU Q CD2 1 +ATOM 59534 N N . SER Q 2 451 ? 211.433 196.675 247.436 1.00 155.21 ? 451 SER Q N 1 +ATOM 59535 C CA . SER Q 2 451 ? 210.088 196.136 247.607 1.00 154.19 ? 451 SER Q CA 1 +ATOM 59536 C C . SER Q 2 451 ? 209.615 196.299 249.046 1.00 153.13 ? 451 SER Q C 1 +ATOM 59537 O O . SER Q 2 451 ? 208.423 196.504 249.294 1.00 153.01 ? 451 SER Q O 1 +ATOM 59538 C CB . SER Q 2 451 ? 210.034 194.676 247.163 1.00 154.15 ? 451 SER Q CB 1 +ATOM 59539 O OG . SER Q 2 451 ? 210.089 194.584 245.747 1.00 153.15 ? 451 SER Q OG 1 +ATOM 59540 N N . ALA Q 2 452 ? 210.538 196.234 250.008 1.00 154.40 ? 452 ALA Q N 1 +ATOM 59541 C CA . ALA Q 2 452 ? 210.182 196.566 251.385 1.00 154.33 ? 452 ALA Q CA 1 +ATOM 59542 C C . ALA Q 2 452 ? 209.719 198.013 251.491 1.00 153.54 ? 452 ALA Q C 1 +ATOM 59543 O O . ALA Q 2 452 ? 208.753 198.315 252.200 1.00 153.10 ? 452 ALA Q O 1 +ATOM 59544 C CB . ALA Q 2 452 ? 211.368 196.310 252.314 1.00 152.65 ? 452 ALA Q CB 1 +ATOM 59545 N N . LEU Q 2 453 ? 210.397 198.920 250.786 1.00 147.93 ? 453 LEU Q N 1 +ATOM 59546 C CA . LEU Q 2 453 ? 209.989 200.322 250.780 1.00 149.15 ? 453 LEU Q CA 1 +ATOM 59547 C C . LEU Q 2 453 ? 208.609 200.494 250.155 1.00 150.05 ? 453 LEU Q C 1 +ATOM 59548 O O . LEU Q 2 453 ? 207.799 201.295 250.634 1.00 148.90 ? 453 LEU Q O 1 +ATOM 59549 C CB . LEU Q 2 453 ? 211.025 201.163 250.033 1.00 149.61 ? 453 LEU Q CB 1 +ATOM 59550 C CG . LEU Q 2 453 ? 211.138 202.636 250.434 1.00 149.52 ? 453 LEU Q CG 1 +ATOM 59551 C CD1 . LEU Q 2 453 ? 211.450 202.771 251.914 1.00 147.27 ? 453 LEU Q CD1 1 +ATOM 59552 C CD2 . LEU Q 2 453 ? 212.192 203.340 249.593 1.00 149.14 ? 453 LEU Q CD2 1 +ATOM 59553 N N . LEU Q 2 454 ? 208.338 199.770 249.068 1.00 152.16 ? 454 LEU Q N 1 +ATOM 59554 C CA . LEU Q 2 454 ? 207.020 199.827 248.439 1.00 151.47 ? 454 LEU Q CA 1 +ATOM 59555 C C . LEU Q 2 454 ? 205.943 199.317 249.387 1.00 150.26 ? 454 LEU Q C 1 +ATOM 59556 O O . LEU Q 2 454 ? 204.866 199.915 249.502 1.00 148.84 ? 454 LEU Q O 1 +ATOM 59557 C CB . LEU Q 2 454 ? 207.021 199.015 247.146 1.00 150.91 ? 454 LEU Q CB 1 +ATOM 59558 C CG . LEU Q 2 454 ? 208.005 199.490 246.075 1.00 151.54 ? 454 LEU Q CG 1 +ATOM 59559 C CD1 . LEU Q 2 454 ? 208.205 198.420 245.010 1.00 150.06 ? 454 LEU Q CD1 1 +ATOM 59560 C CD2 . LEU Q 2 454 ? 207.533 200.800 245.455 1.00 151.80 ? 454 LEU Q CD2 1 +ATOM 59561 N N . GLU Q 2 455 ? 206.226 198.215 250.082 1.00 151.38 ? 455 GLU Q N 1 +ATOM 59562 C CA . GLU Q 2 455 ? 205.328 197.717 251.118 1.00 150.78 ? 455 GLU Q CA 1 +ATOM 59563 C C . GLU Q 2 455 ? 205.057 198.791 252.162 1.00 151.30 ? 455 GLU Q C 1 +ATOM 59564 O O . GLU Q 2 455 ? 203.901 199.059 252.511 1.00 150.58 ? 455 GLU Q O 1 +ATOM 59565 C CB . GLU Q 2 455 ? 205.950 196.486 251.776 1.00 149.85 ? 455 GLU Q CB 1 +ATOM 59566 C CG . GLU Q 2 455 ? 206.059 195.269 250.879 1.00 149.89 ? 455 GLU Q CG 1 +ATOM 59567 C CD . GLU Q 2 455 ? 207.223 194.382 251.267 1.00 150.30 ? 455 GLU Q CD 1 +ATOM 59568 O OE1 . GLU Q 2 455 ? 207.601 194.390 252.456 1.00 149.78 ? 455 GLU Q OE1 1 +ATOM 59569 O OE2 . GLU Q 2 455 ? 207.768 193.685 250.386 1.00 150.35 ? 455 GLU Q OE2 1 +ATOM 59570 N N . MET Q 2 456 ? 206.125 199.416 252.669 1.00 148.56 ? 456 MET Q N 1 +ATOM 59571 C CA . MET Q 2 456 ? 205.995 200.416 253.723 1.00 147.76 ? 456 MET Q CA 1 +ATOM 59572 C C . MET Q 2 456 ? 205.157 201.597 253.258 1.00 150.04 ? 456 MET Q C 1 +ATOM 59573 O O . MET Q 2 456 ? 204.285 202.080 253.992 1.00 150.32 ? 456 MET Q O 1 +ATOM 59574 C CB . MET Q 2 456 ? 207.380 200.888 254.162 1.00 146.41 ? 456 MET Q CB 1 +ATOM 59575 C CG . MET Q 2 456 ? 208.192 199.840 254.906 1.00 147.24 ? 456 MET Q CG 1 +ATOM 59576 S SD . MET Q 2 456 ? 209.957 199.951 254.546 1.00 149.78 ? 456 MET Q SD 1 +ATOM 59577 C CE . MET Q 2 456 ? 210.341 201.571 255.203 1.00 148.76 ? 456 MET Q CE 1 +ATOM 59578 N N . PHE Q 2 457 ? 205.417 202.078 252.041 1.00 153.16 ? 457 PHE Q N 1 +ATOM 59579 C CA . PHE Q 2 457 ? 204.596 203.128 251.451 1.00 152.62 ? 457 PHE Q CA 1 +ATOM 59580 C C . PHE Q 2 457 ? 203.144 202.682 251.338 1.00 151.28 ? 457 PHE Q C 1 +ATOM 59581 O O . PHE Q 2 457 ? 202.222 203.489 251.506 1.00 150.07 ? 457 PHE Q O 1 +ATOM 59582 C CB . PHE Q 2 457 ? 205.169 203.509 250.084 1.00 151.85 ? 457 PHE Q CB 1 +ATOM 59583 C CG . PHE Q 2 457 ? 204.551 204.734 249.480 1.00 152.49 ? 457 PHE Q CG 1 +ATOM 59584 C CD1 . PHE Q 2 457 ? 204.267 205.840 250.261 1.00 151.31 ? 457 PHE Q CD1 1 +ATOM 59585 C CD2 . PHE Q 2 457 ? 204.287 204.791 248.120 1.00 153.04 ? 457 PHE Q CD2 1 +ATOM 59586 C CE1 . PHE Q 2 457 ? 203.705 206.971 249.708 1.00 151.93 ? 457 PHE Q CE1 1 +ATOM 59587 C CE2 . PHE Q 2 457 ? 203.730 205.924 247.554 1.00 153.03 ? 457 PHE Q CE2 1 +ATOM 59588 C CZ . PHE Q 2 457 ? 203.440 207.018 248.350 1.00 152.98 ? 457 PHE Q CZ 1 +ATOM 59589 N N . ALA Q 2 458 ? 202.923 201.395 251.066 1.00 156.47 ? 458 ALA Q N 1 +ATOM 59590 C CA . ALA Q 2 458 ? 201.561 200.875 250.999 1.00 157.84 ? 458 ALA Q CA 1 +ATOM 59591 C C . ALA Q 2 458 ? 200.862 200.975 252.351 1.00 157.35 ? 458 ALA Q C 1 +ATOM 59592 O O . ALA Q 2 458 ? 199.728 201.458 252.440 1.00 156.94 ? 458 ALA Q O 1 +ATOM 59593 C CB . ALA Q 2 458 ? 201.572 199.431 250.499 1.00 157.68 ? 458 ALA Q CB 1 +ATOM 59594 N N . GLU Q 2 459 ? 201.520 200.516 253.420 1.00 154.28 ? 459 GLU Q N 1 +ATOM 59595 C CA . GLU Q 2 459 ? 200.851 200.559 254.722 1.00 154.71 ? 459 GLU Q CA 1 +ATOM 59596 C C . GLU Q 2 459 ? 200.667 201.995 255.199 1.00 155.46 ? 459 GLU Q C 1 +ATOM 59597 O O . GLU Q 2 459 ? 199.669 202.314 255.859 1.00 154.40 ? 459 GLU Q O 1 +ATOM 59598 C CB . GLU Q 2 459 ? 201.581 199.748 255.799 1.00 153.25 ? 459 GLU Q CB 1 +ATOM 59599 C CG . GLU Q 2 459 ? 201.556 198.242 255.610 1.00 153.87 ? 459 GLU Q CG 1 +ATOM 59600 C CD . GLU Q 2 459 ? 202.812 197.721 254.976 1.00 154.05 ? 459 GLU Q CD 1 +ATOM 59601 O OE1 . GLU Q 2 459 ? 203.778 198.497 254.908 1.00 153.77 ? 459 GLU Q OE1 1 +ATOM 59602 O OE2 . GLU Q 2 459 ? 202.841 196.551 254.547 1.00 153.83 ? 459 GLU Q OE2 1 +ATOM 59603 N N . ILE Q 2 460 ? 201.620 202.876 254.888 1.00 160.42 ? 460 ILE Q N 1 +ATOM 59604 C CA . ILE Q 2 460 ? 201.469 204.276 255.274 1.00 160.83 ? 460 ILE Q CA 1 +ATOM 59605 C C . ILE Q 2 460 ? 200.310 204.914 254.514 1.00 160.99 ? 460 ILE Q C 1 +ATOM 59606 O O . ILE Q 2 460 ? 199.549 205.714 255.072 1.00 160.67 ? 460 ILE Q O 1 +ATOM 59607 C CB . ILE Q 2 460 ? 202.790 205.044 255.053 1.00 160.45 ? 460 ILE Q CB 1 +ATOM 59608 C CG1 . ILE Q 2 460 ? 203.899 204.474 255.941 1.00 159.19 ? 460 ILE Q CG1 1 +ATOM 59609 C CG2 . ILE Q 2 460 ? 202.612 206.528 255.341 1.00 159.37 ? 460 ILE Q CG2 1 +ATOM 59610 C CD1 . ILE Q 2 460 ? 203.593 204.528 257.420 1.00 159.98 ? 460 ILE Q CD1 1 +ATOM 59611 N N . LEU Q 2 461 ? 200.145 204.555 253.237 1.00 159.12 ? 461 LEU Q N 1 +ATOM 59612 C CA . LEU Q 2 461 ? 199.107 205.179 252.420 1.00 158.36 ? 461 LEU Q CA 1 +ATOM 59613 C C . LEU Q 2 461 ? 197.711 204.703 252.811 1.00 159.18 ? 461 LEU Q C 1 +ATOM 59614 O O . LEU Q 2 461 ? 196.733 205.446 252.658 1.00 158.25 ? 461 LEU Q O 1 +ATOM 59615 C CB . LEU Q 2 461 ? 199.359 204.900 250.944 1.00 158.47 ? 461 LEU Q CB 1 +ATOM 59616 C CG . LEU Q 2 461 ? 200.344 205.797 250.202 1.00 157.83 ? 461 LEU Q CG 1 +ATOM 59617 C CD1 . LEU Q 2 461 ? 200.640 205.174 248.851 1.00 158.81 ? 461 LEU Q CD1 1 +ATOM 59618 C CD2 . LEU Q 2 461 ? 199.784 207.198 250.044 1.00 157.52 ? 461 LEU Q CD2 1 +ATOM 59619 N N . PHE Q 2 462 ? 197.588 203.460 253.285 1.00 162.02 ? 462 PHE Q N 1 +ATOM 59620 C CA . PHE Q 2 462 ? 196.268 202.936 253.628 1.00 162.61 ? 462 PHE Q CA 1 +ATOM 59621 C C . PHE Q 2 462 ? 195.616 203.756 254.734 1.00 163.28 ? 462 PHE Q C 1 +ATOM 59622 O O . PHE Q 2 462 ? 194.479 204.223 254.596 1.00 161.56 ? 462 PHE Q O 1 +ATOM 59623 C CB . PHE Q 2 462 ? 196.368 201.472 254.060 1.00 162.28 ? 462 PHE Q CB 1 +ATOM 59624 C CG . PHE Q 2 462 ? 195.145 200.978 254.792 1.00 163.62 ? 462 PHE Q CG 1 +ATOM 59625 C CD1 . PHE Q 2 462 ? 194.022 200.570 254.093 1.00 163.13 ? 462 PHE Q CD1 1 +ATOM 59626 C CD2 . PHE Q 2 462 ? 195.113 200.940 256.179 1.00 162.87 ? 462 PHE Q CD2 1 +ATOM 59627 C CE1 . PHE Q 2 462 ? 192.898 200.123 254.759 1.00 162.42 ? 462 PHE Q CE1 1 +ATOM 59628 C CE2 . PHE Q 2 462 ? 193.988 200.498 256.849 1.00 162.34 ? 462 PHE Q CE2 1 +ATOM 59629 C CZ . PHE Q 2 462 ? 192.881 200.088 256.138 1.00 162.07 ? 462 PHE Q CZ 1 +ATOM 59630 N N . ARG Q 2 463 ? 196.332 203.947 255.840 1.00 168.07 ? 463 ARG Q N 1 +ATOM 59631 C CA . ARG Q 2 463 ? 195.762 204.574 257.022 1.00 167.13 ? 463 ARG Q CA 1 +ATOM 59632 C C . ARG Q 2 463 ? 195.511 206.063 256.840 1.00 167.55 ? 463 ARG Q C 1 +ATOM 59633 O O . ARG Q 2 463 ? 194.763 206.647 257.632 1.00 166.97 ? 463 ARG Q O 1 +ATOM 59634 C CB . ARG Q 2 463 ? 196.687 204.357 258.217 1.00 167.38 ? 463 ARG Q CB 1 +ATOM 59635 C CG . ARG Q 2 463 ? 198.027 205.056 258.081 1.00 167.76 ? 463 ARG Q CG 1 +ATOM 59636 C CD . ARG Q 2 463 ? 198.917 204.773 259.276 1.00 168.39 ? 463 ARG Q CD 1 +ATOM 59637 N NE . ARG Q 2 463 ? 198.363 205.348 260.495 1.00 168.79 ? 463 ARG Q NE 1 +ATOM 59638 C CZ . ARG Q 2 463 ? 198.539 206.604 260.880 1.00 168.63 ? 463 ARG Q CZ 1 +ATOM 59639 N NH1 . ARG Q 2 463 ? 199.246 207.456 260.157 1.00 169.09 ? 463 ARG Q NH1 1 +ATOM 59640 N NH2 . ARG Q 2 463 ? 197.985 207.017 262.016 1.00 167.79 ? 463 ARG Q NH2 1 +ATOM 59641 N N . ARG Q 2 464 ? 196.114 206.683 255.824 1.00 163.91 ? 464 ARG Q N 1 +ATOM 59642 C CA . ARG Q 2 464 ? 195.899 208.106 255.587 1.00 163.87 ? 464 ARG Q CA 1 +ATOM 59643 C C . ARG Q 2 464 ? 194.452 208.389 255.196 1.00 164.73 ? 464 ARG Q C 1 +ATOM 59644 O O . ARG Q 2 464 ? 193.895 209.425 255.570 1.00 164.03 ? 464 ARG Q O 1 +ATOM 59645 C CB . ARG Q 2 464 ? 196.862 208.605 254.511 1.00 162.79 ? 464 ARG Q CB 1 +ATOM 59646 C CG . ARG Q 2 464 ? 198.270 208.878 255.010 1.00 162.77 ? 464 ARG Q CG 1 +ATOM 59647 C CD . ARG Q 2 464 ? 199.154 209.361 253.871 1.00 163.85 ? 464 ARG Q CD 1 +ATOM 59648 N NE . ARG Q 2 464 ? 200.575 209.308 254.195 1.00 164.53 ? 464 ARG Q NE 1 +ATOM 59649 C CZ . ARG Q 2 464 ? 201.550 209.515 253.319 1.00 164.13 ? 464 ARG Q CZ 1 +ATOM 59650 N NH1 . ARG Q 2 464 ? 201.294 209.786 252.049 1.00 163.51 ? 464 ARG Q NH1 1 +ATOM 59651 N NH2 . ARG Q 2 464 ? 202.813 209.447 253.727 1.00 163.24 ? 464 ARG Q NH2 1 +ATOM 59652 N N . GLY Q 2 465 ? 193.830 207.490 254.441 1.00 166.98 ? 465 GLY Q N 1 +ATOM 59653 C CA . GLY Q 2 465 ? 192.415 207.582 254.148 1.00 166.27 ? 465 GLY Q CA 1 +ATOM 59654 C C . GLY Q 2 465 ? 192.127 208.120 252.755 1.00 166.40 ? 465 GLY Q C 1 +ATOM 59655 O O . GLY Q 2 465 ? 193.013 208.540 252.007 1.00 165.56 ? 465 GLY Q O 1 +ATOM 59656 N N . GLN Q 2 466 ? 190.834 208.101 252.420 1.00 159.36 ? 466 GLN Q N 1 +ATOM 59657 C CA . GLN Q 2 466 ? 190.392 208.509 251.090 1.00 159.39 ? 466 GLN Q CA 1 +ATOM 59658 C C . GLN Q 2 466 ? 190.555 210.010 250.884 1.00 158.76 ? 466 GLN Q C 1 +ATOM 59659 O O . GLN Q 2 466 ? 191.090 210.451 249.861 1.00 158.74 ? 466 GLN Q O 1 +ATOM 59660 C CB . GLN Q 2 466 ? 188.935 208.093 250.877 1.00 158.53 ? 466 GLN Q CB 1 +ATOM 59661 C CG . GLN Q 2 466 ? 188.711 206.588 250.883 1.00 158.67 ? 466 GLN Q CG 1 +ATOM 59662 C CD . GLN Q 2 466 ? 187.275 206.211 250.584 1.00 157.99 ? 466 GLN Q CD 1 +ATOM 59663 O OE1 . GLN Q 2 466 ? 186.421 207.074 250.390 1.00 158.29 ? 466 GLN Q OE1 1 +ATOM 59664 N NE2 . GLN Q 2 466 ? 187.000 204.912 250.547 1.00 156.89 ? 466 GLN Q NE2 1 +ATOM 59665 N N . GLU Q 2 467 ? 190.089 210.814 251.843 1.00 154.35 ? 467 GLU Q N 1 +ATOM 59666 C CA . GLU Q 2 467 ? 190.151 212.263 251.677 1.00 153.82 ? 467 GLU Q CA 1 +ATOM 59667 C C . GLU Q 2 467 ? 191.586 212.769 251.732 1.00 153.04 ? 467 GLU Q C 1 +ATOM 59668 O O . GLU Q 2 467 ? 191.989 213.601 250.911 1.00 152.45 ? 467 GLU Q O 1 +ATOM 59669 C CB . GLU Q 2 467 ? 189.296 212.953 252.742 1.00 152.82 ? 467 GLU Q CB 1 +ATOM 59670 C CG . GLU Q 2 467 ? 189.529 212.458 254.161 1.00 152.29 ? 467 GLU Q CG 1 +ATOM 59671 C CD . GLU Q 2 467 ? 188.510 211.426 254.592 1.00 152.95 ? 467 GLU Q CD 1 +ATOM 59672 O OE1 . GLU Q 2 467 ? 187.888 210.801 253.709 1.00 152.92 ? 467 GLU Q OE1 1 +ATOM 59673 O OE2 . GLU Q 2 467 ? 188.330 211.241 255.814 1.00 152.68 ? 467 GLU Q OE2 1 +ATOM 59674 N N . ARG Q 2 468 ? 192.375 212.266 252.683 1.00 157.64 ? 468 ARG Q N 1 +ATOM 59675 C CA . ARG Q 2 468 ? 193.727 212.769 252.881 1.00 158.69 ? 468 ARG Q CA 1 +ATOM 59676 C C . ARG Q 2 468 ? 194.654 212.412 251.730 1.00 158.10 ? 468 ARG Q C 1 +ATOM 59677 O O . ARG Q 2 468 ? 195.701 213.050 251.574 1.00 159.09 ? 468 ARG Q O 1 +ATOM 59678 C CB . ARG Q 2 468 ? 194.292 212.227 254.194 1.00 158.20 ? 468 ARG Q CB 1 +ATOM 59679 C CG . ARG Q 2 468 ? 193.628 212.806 255.433 1.00 157.58 ? 468 ARG Q CG 1 +ATOM 59680 C CD . ARG Q 2 468 ? 194.352 212.402 256.708 1.00 157.49 ? 468 ARG Q CD 1 +ATOM 59681 N NE . ARG Q 2 468 ? 193.959 211.066 257.143 1.00 158.24 ? 468 ARG Q NE 1 +ATOM 59682 C CZ . ARG Q 2 468 ? 192.896 210.800 257.891 1.00 158.07 ? 468 ARG Q CZ 1 +ATOM 59683 N NH1 . ARG Q 2 468 ? 192.087 211.759 258.310 1.00 157.99 ? 468 ARG Q NH1 1 +ATOM 59684 N NH2 . ARG Q 2 468 ? 192.632 209.537 258.216 1.00 157.07 ? 468 ARG Q NH2 1 +ATOM 59685 N N . SER Q 2 469 ? 194.293 211.424 250.917 1.00 152.27 ? 469 SER Q N 1 +ATOM 59686 C CA . SER Q 2 469 ? 195.191 210.967 249.873 1.00 152.70 ? 469 SER Q CA 1 +ATOM 59687 C C . SER Q 2 469 ? 195.314 212.010 248.767 1.00 152.41 ? 469 SER Q C 1 +ATOM 59688 O O . SER Q 2 469 ? 194.466 212.892 248.599 1.00 151.31 ? 469 SER Q O 1 +ATOM 59689 C CB . SER Q 2 469 ? 194.711 209.636 249.296 1.00 153.76 ? 469 SER Q CB 1 +ATOM 59690 O OG . SER Q 2 469 ? 194.773 208.611 250.273 1.00 152.92 ? 469 SER Q OG 1 +ATOM 59691 N N . TYR Q 2 470 ? 196.404 211.900 248.016 1.00 140.09 ? 470 TYR Q N 1 +ATOM 59692 C CA . TYR Q 2 470 ? 196.725 212.762 246.893 1.00 141.07 ? 470 TYR Q CA 1 +ATOM 59693 C C . TYR Q 2 470 ? 196.949 211.906 245.658 1.00 138.54 ? 470 TYR Q C 1 +ATOM 59694 O O . TYR Q 2 470 ? 197.384 210.756 245.764 1.00 136.74 ? 470 TYR Q O 1 +ATOM 59695 C CB . TYR Q 2 470 ? 197.986 213.599 247.172 1.00 141.87 ? 470 TYR Q CB 1 +ATOM 59696 C CG . TYR Q 2 470 ? 198.135 214.863 246.337 1.00 141.96 ? 470 TYR Q CG 1 +ATOM 59697 C CD1 . TYR Q 2 470 ? 197.303 215.953 246.529 1.00 139.79 ? 470 TYR Q CD1 1 +ATOM 59698 C CD2 . TYR Q 2 470 ? 199.108 214.954 245.349 1.00 140.74 ? 470 TYR Q CD2 1 +ATOM 59699 C CE1 . TYR Q 2 470 ? 197.440 217.102 245.770 1.00 139.04 ? 470 TYR Q CE1 1 +ATOM 59700 C CE2 . TYR Q 2 470 ? 199.254 216.097 244.586 1.00 139.11 ? 470 TYR Q CE2 1 +ATOM 59701 C CZ . TYR Q 2 470 ? 198.417 217.167 244.800 1.00 139.58 ? 470 TYR Q CZ 1 +ATOM 59702 O OH . TYR Q 2 470 ? 198.557 218.306 244.040 1.00 139.01 ? 470 TYR Q OH 1 +ATOM 59703 N N . PRO Q 2 471 ? 196.649 212.438 244.478 1.00 139.22 ? 471 PRO Q N 1 +ATOM 59704 C CA . PRO Q 2 471 ? 196.986 211.726 243.243 1.00 140.05 ? 471 PRO Q CA 1 +ATOM 59705 C C . PRO Q 2 471 ? 198.473 211.416 243.181 1.00 139.61 ? 471 PRO Q C 1 +ATOM 59706 O O . PRO Q 2 471 ? 199.313 212.228 243.574 1.00 141.06 ? 471 PRO Q O 1 +ATOM 59707 C CB . PRO Q 2 471 ? 196.563 212.707 242.147 1.00 140.66 ? 471 PRO Q CB 1 +ATOM 59708 C CG . PRO Q 2 471 ? 195.481 213.522 242.784 1.00 139.63 ? 471 PRO Q CG 1 +ATOM 59709 C CD . PRO Q 2 471 ? 195.824 213.634 244.230 1.00 139.58 ? 471 PRO Q CD 1 +ATOM 59710 N N . THR Q 2 472 ? 198.794 210.226 242.682 1.00 134.72 ? 472 THR Q N 1 +ATOM 59711 C CA . THR Q 2 472 ? 200.136 209.687 242.830 1.00 133.87 ? 472 THR Q CA 1 +ATOM 59712 C C . THR Q 2 472 ? 200.596 209.079 241.513 1.00 133.74 ? 472 THR Q C 1 +ATOM 59713 O O . THR Q 2 472 ? 199.837 208.381 240.838 1.00 136.76 ? 472 THR Q O 1 +ATOM 59714 C CB . THR Q 2 472 ? 200.171 208.637 243.944 1.00 132.66 ? 472 THR Q CB 1 +ATOM 59715 O OG1 . THR Q 2 472 ? 199.444 209.128 245.076 1.00 132.84 ? 472 THR Q OG1 1 +ATOM 59716 C CG2 . THR Q 2 472 ? 201.596 208.366 244.369 1.00 133.58 ? 472 THR Q CG2 1 +ATOM 59717 N N . VAL Q 2 473 ? 201.844 209.362 241.149 1.00 136.69 ? 473 VAL Q N 1 +ATOM 59718 C CA . VAL Q 2 473 ? 202.478 208.803 239.959 1.00 138.08 ? 473 VAL Q CA 1 +ATOM 59719 C C . VAL Q 2 473 ? 203.902 208.401 240.324 1.00 138.42 ? 473 VAL Q C 1 +ATOM 59720 O O . VAL Q 2 473 ? 204.633 209.187 240.935 1.00 139.80 ? 473 VAL Q O 1 +ATOM 59721 C CB . VAL Q 2 473 ? 202.471 209.797 238.781 1.00 138.37 ? 473 VAL Q CB 1 +ATOM 59722 C CG1 . VAL Q 2 473 ? 203.286 209.257 237.623 1.00 138.25 ? 473 VAL Q CG1 1 +ATOM 59723 C CG2 . VAL Q 2 473 ? 201.046 210.088 238.331 1.00 136.34 ? 473 VAL Q CG2 1 +ATOM 59724 N N . LEU Q 2 474 ? 204.292 207.183 239.955 1.00 137.51 ? 474 LEU Q N 1 +ATOM 59725 C CA . LEU Q 2 474 ? 205.558 206.596 240.374 1.00 135.72 ? 474 LEU Q CA 1 +ATOM 59726 C C . LEU Q 2 474 ? 206.276 206.020 239.164 1.00 135.31 ? 474 LEU Q C 1 +ATOM 59727 O O . LEU Q 2 474 ? 205.704 205.205 238.435 1.00 139.87 ? 474 LEU Q O 1 +ATOM 59728 C CB . LEU Q 2 474 ? 205.324 205.486 241.403 1.00 135.39 ? 474 LEU Q CB 1 +ATOM 59729 C CG . LEU Q 2 474 ? 204.574 205.833 242.690 1.00 135.87 ? 474 LEU Q CG 1 +ATOM 59730 C CD1 . LEU Q 2 474 ? 203.070 205.830 242.465 1.00 133.28 ? 474 LEU Q CD1 1 +ATOM 59731 C CD2 . LEU Q 2 474 ? 204.946 204.872 243.804 1.00 136.94 ? 474 LEU Q CD2 1 +ATOM 59732 N N . LEU Q 2 475 ? 207.529 206.409 238.964 1.00 139.89 ? 475 LEU Q N 1 +ATOM 59733 C CA . LEU Q 2 475 ? 208.351 205.851 237.896 1.00 142.04 ? 475 LEU Q CA 1 +ATOM 59734 C C . LEU Q 2 475 ? 209.280 204.808 238.502 1.00 143.52 ? 475 LEU Q C 1 +ATOM 59735 O O . LEU Q 2 475 ? 210.136 205.139 239.328 1.00 145.42 ? 475 LEU Q O 1 +ATOM 59736 C CB . LEU Q 2 475 ? 209.148 206.938 237.177 1.00 143.36 ? 475 LEU Q CB 1 +ATOM 59737 C CG . LEU Q 2 475 ? 209.998 206.443 236.003 1.00 144.69 ? 475 LEU Q CG 1 +ATOM 59738 C CD1 . LEU Q 2 475 ? 209.110 205.954 234.862 1.00 142.89 ? 475 LEU Q CD1 1 +ATOM 59739 C CD2 . LEU Q 2 475 ? 210.969 207.518 235.522 1.00 143.21 ? 475 LEU Q CD2 1 +ATOM 59740 N N . LEU Q 2 476 ? 209.120 203.557 238.082 1.00 139.70 ? 476 LEU Q N 1 +ATOM 59741 C CA . LEU Q 2 476 ? 209.824 202.426 238.680 1.00 139.16 ? 476 LEU Q CA 1 +ATOM 59742 C C . LEU Q 2 476 ? 210.729 201.811 237.617 1.00 139.63 ? 476 LEU Q C 1 +ATOM 59743 O O . LEU Q 2 476 ? 210.406 200.760 237.056 1.00 140.11 ? 476 LEU Q O 1 +ATOM 59744 C CB . LEU Q 2 476 ? 208.826 201.404 239.213 1.00 137.97 ? 476 LEU Q CB 1 +ATOM 59745 C CG . LEU Q 2 476 ? 207.877 201.918 240.296 1.00 137.35 ? 476 LEU Q CG 1 +ATOM 59746 C CD1 . LEU Q 2 476 ? 206.871 200.850 240.673 1.00 138.77 ? 476 LEU Q CD1 1 +ATOM 59747 C CD2 . LEU Q 2 476 ? 208.642 202.390 241.512 1.00 139.58 ? 476 LEU Q CD2 1 +ATOM 59748 N N . GLU Q 2 477 ? 211.869 202.445 237.361 1.00 146.02 ? 477 GLU Q N 1 +ATOM 59749 C CA . GLU Q 2 477 ? 212.758 202.002 236.295 1.00 146.98 ? 477 GLU Q CA 1 +ATOM 59750 C C . GLU Q 2 477 ? 213.398 200.664 236.640 1.00 147.71 ? 477 GLU Q C 1 +ATOM 59751 O O . GLU Q 2 477 ? 213.851 200.448 237.767 1.00 148.49 ? 477 GLU Q O 1 +ATOM 59752 C CB . GLU Q 2 477 ? 213.844 203.046 236.037 1.00 147.06 ? 477 GLU Q CB 1 +ATOM 59753 C CG . GLU Q 2 477 ? 213.397 204.264 235.239 1.00 147.87 ? 477 GLU Q CG 1 +ATOM 59754 C CD . GLU Q 2 477 ? 213.746 204.155 233.762 1.00 148.15 ? 477 GLU Q CD 1 +ATOM 59755 O OE1 . GLU Q 2 477 ? 214.680 203.400 233.420 1.00 146.88 ? 477 GLU Q OE1 1 +ATOM 59756 O OE2 . GLU Q 2 477 ? 213.106 204.841 232.942 1.00 148.80 ? 477 GLU Q OE2 1 +ATOM 59757 N N . GLU Q 2 478 ? 213.429 199.767 235.654 1.00 148.54 ? 478 GLU Q N 1 +ATOM 59758 C CA . GLU Q 2 478 ? 214.056 198.452 235.779 1.00 148.67 ? 478 GLU Q CA 1 +ATOM 59759 C C . GLU Q 2 478 ? 213.556 197.726 237.027 1.00 146.82 ? 478 GLU Q C 1 +ATOM 59760 O O . GLU Q 2 478 ? 214.324 197.160 237.805 1.00 146.82 ? 478 GLU Q O 1 +ATOM 59761 C CB . GLU Q 2 478 ? 215.584 198.573 235.790 1.00 149.00 ? 478 GLU Q CB 1 +ATOM 59762 C CG . GLU Q 2 478 ? 216.185 199.330 234.606 1.00 147.37 ? 478 GLU Q CG 1 +ATOM 59763 C CD . GLU Q 2 478 ? 215.602 198.910 233.269 1.00 148.28 ? 478 GLU Q CD 1 +ATOM 59764 O OE1 . GLU Q 2 478 ? 215.785 197.736 232.881 1.00 148.03 ? 478 GLU Q OE1 1 +ATOM 59765 O OE2 . GLU Q 2 478 ? 214.964 199.755 232.605 1.00 147.51 ? 478 GLU Q OE2 1 +ATOM 59766 N N . ALA Q 2 479 ? 212.234 197.757 237.209 1.00 152.18 ? 479 ALA Q N 1 +ATOM 59767 C CA . ALA Q 2 479 ? 211.644 197.171 238.406 1.00 152.78 ? 479 ALA Q CA 1 +ATOM 59768 C C . ALA Q 2 479 ? 211.850 195.663 238.466 1.00 153.49 ? 479 ALA Q C 1 +ATOM 59769 O O . ALA Q 2 479 ? 211.767 195.073 239.547 1.00 153.53 ? 479 ALA Q O 1 +ATOM 59770 C CB . ALA Q 2 479 ? 210.156 197.510 238.483 1.00 152.51 ? 479 ALA Q CB 1 +ATOM 59771 N N . HIS Q 2 480 ? 212.135 195.025 237.328 1.00 151.09 ? 480 HIS Q N 1 +ATOM 59772 C CA . HIS Q 2 480 ? 212.331 193.579 237.315 1.00 149.86 ? 480 HIS Q CA 1 +ATOM 59773 C C . HIS Q 2 480 ? 213.450 193.140 238.244 1.00 151.14 ? 480 HIS Q C 1 +ATOM 59774 O O . HIS Q 2 480 ? 213.431 192.000 238.720 1.00 151.78 ? 480 HIS Q O 1 +ATOM 59775 C CB . HIS Q 2 480 ? 212.644 193.096 235.906 1.00 150.26 ? 480 HIS Q CB 1 +ATOM 59776 C CG . HIS Q 2 480 ? 214.001 193.500 235.421 1.00 150.51 ? 480 HIS Q CG 1 +ATOM 59777 N ND1 . HIS Q 2 480 ? 214.287 194.779 234.993 1.00 149.74 ? 480 HIS Q ND1 1 +ATOM 59778 C CD2 . HIS Q 2 480 ? 215.151 192.796 235.301 1.00 150.35 ? 480 HIS Q CD2 1 +ATOM 59779 C CE1 . HIS Q 2 480 ? 215.554 194.843 234.624 1.00 150.15 ? 480 HIS Q CE1 1 +ATOM 59780 N NE2 . HIS Q 2 480 ? 216.101 193.654 234.802 1.00 151.32 ? 480 HIS Q NE2 1 +ATOM 59781 N N . HIS Q 2 481 ? 214.426 194.014 238.504 1.00 152.97 ? 481 HIS Q N 1 +ATOM 59782 C CA . HIS Q 2 481 ? 215.476 193.682 239.459 1.00 152.25 ? 481 HIS Q CA 1 +ATOM 59783 C C . HIS Q 2 481 ? 214.916 193.503 240.864 1.00 152.18 ? 481 HIS Q C 1 +ATOM 59784 O O . HIS Q 2 481 ? 215.445 192.697 241.637 1.00 151.00 ? 481 HIS Q O 1 +ATOM 59785 C CB . HIS Q 2 481 ? 216.558 194.763 239.457 1.00 151.29 ? 481 HIS Q CB 1 +ATOM 59786 C CG . HIS Q 2 481 ? 217.439 194.743 238.245 1.00 153.05 ? 481 HIS Q CG 1 +ATOM 59787 N ND1 . HIS Q 2 481 ? 217.336 195.674 237.234 1.00 153.37 ? 481 HIS Q ND1 1 +ATOM 59788 C CD2 . HIS Q 2 481 ? 218.441 193.906 237.883 1.00 152.31 ? 481 HIS Q CD2 1 +ATOM 59789 C CE1 . HIS Q 2 481 ? 218.240 195.416 236.305 1.00 151.70 ? 481 HIS Q CE1 1 +ATOM 59790 N NE2 . HIS Q 2 481 ? 218.920 194.345 236.672 1.00 151.58 ? 481 HIS Q NE2 1 +ATOM 59791 N N . TYR Q 2 482 ? 213.842 194.225 241.206 1.00 152.18 ? 482 TYR Q N 1 +ATOM 59792 C CA . TYR Q 2 482 ? 213.278 194.166 242.548 1.00 150.75 ? 482 TYR Q CA 1 +ATOM 59793 C C . TYR Q 2 482 ? 211.794 193.841 242.609 1.00 150.42 ? 482 TYR Q C 1 +ATOM 59794 O O . TYR Q 2 482 ? 211.290 193.590 243.710 1.00 148.09 ? 482 TYR Q O 1 +ATOM 59795 C CB . TYR Q 2 482 ? 213.505 195.492 243.293 1.00 150.15 ? 482 TYR Q CB 1 +ATOM 59796 C CG . TYR Q 2 482 ? 212.990 196.730 242.589 1.00 150.55 ? 482 TYR Q CG 1 +ATOM 59797 C CD1 . TYR Q 2 482 ? 213.763 197.385 241.639 1.00 151.37 ? 482 TYR Q CD1 1 +ATOM 59798 C CD2 . TYR Q 2 482 ? 211.734 197.248 242.884 1.00 149.53 ? 482 TYR Q CD2 1 +ATOM 59799 C CE1 . TYR Q 2 482 ? 213.304 198.523 241.007 1.00 151.75 ? 482 TYR Q CE1 1 +ATOM 59800 C CE2 . TYR Q 2 482 ? 211.261 198.382 242.250 1.00 150.16 ? 482 TYR Q CE2 1 +ATOM 59801 C CZ . TYR Q 2 482 ? 212.050 199.015 241.312 1.00 151.62 ? 482 TYR Q CZ 1 +ATOM 59802 O OH . TYR Q 2 482 ? 211.585 200.145 240.675 1.00 150.97 ? 482 TYR Q OH 1 +ATOM 59803 N N . LEU Q 2 483 ? 211.079 193.830 241.486 1.00 161.09 ? 483 LEU Q N 1 +ATOM 59804 C CA . LEU Q 2 483 ? 209.631 193.621 241.482 1.00 161.53 ? 483 LEU Q CA 1 +ATOM 59805 C C . LEU Q 2 483 ? 209.260 192.204 241.062 1.00 160.68 ? 483 LEU Q C 1 +ATOM 59806 O O . LEU Q 2 483 ? 208.386 191.999 240.216 1.00 160.97 ? 483 LEU Q O 1 +ATOM 59807 C CB . LEU Q 2 483 ? 208.946 194.655 240.593 1.00 160.67 ? 483 LEU Q CB 1 +ATOM 59808 C CG . LEU Q 2 483 ? 207.460 194.929 240.833 1.00 160.65 ? 483 LEU Q CG 1 +ATOM 59809 C CD1 . LEU Q 2 483 ? 207.200 195.293 242.286 1.00 159.65 ? 483 LEU Q CD1 1 +ATOM 59810 C CD2 . LEU Q 2 483 ? 206.994 196.047 239.917 1.00 159.33 ? 483 LEU Q CD2 1 +ATOM 59811 N N . ARG Q 2 484 ? 209.932 191.205 241.628 1.00 156.93 ? 484 ARG Q N 1 +ATOM 59812 C CA . ARG Q 2 484 ? 209.549 189.814 241.428 1.00 156.90 ? 484 ARG Q CA 1 +ATOM 59813 C C . ARG Q 2 484 ? 208.598 189.352 242.525 1.00 156.42 ? 484 ARG Q C 1 +ATOM 59814 O O . ARG Q 2 484 ? 208.873 189.527 243.711 1.00 155.85 ? 484 ARG Q O 1 +ATOM 59815 C CB . ARG Q 2 484 ? 210.780 188.908 241.394 1.00 156.79 ? 484 ARG Q CB 1 +ATOM 59816 C CG . ARG Q 2 484 ? 211.753 189.219 240.274 1.00 156.62 ? 484 ARG Q CG 1 +ATOM 59817 C CD . ARG Q 2 484 ? 213.139 188.679 240.586 1.00 156.26 ? 484 ARG Q CD 1 +ATOM 59818 N NE . ARG Q 2 484 ? 213.940 188.512 239.379 1.00 156.72 ? 484 ARG Q NE 1 +ATOM 59819 C CZ . ARG Q 2 484 ? 213.737 187.571 238.467 1.00 156.65 ? 484 ARG Q CZ 1 +ATOM 59820 N NH1 . ARG Q 2 484 ? 212.779 186.669 238.604 1.00 156.17 ? 484 ARG Q NH1 1 +ATOM 59821 N NH2 . ARG Q 2 484 ? 214.520 187.530 237.391 1.00 156.04 ? 484 ARG Q NH2 1 +ATOM 59822 N N . TYR Q 2 497 ? 201.875 190.634 249.141 1.00 146.41 ? 497 TYR Q N 1 +ATOM 59823 C CA . TYR Q 2 497 ? 202.885 191.680 249.053 1.00 147.70 ? 497 TYR Q CA 1 +ATOM 59824 C C . TYR Q 2 497 ? 202.626 192.537 247.821 1.00 148.37 ? 497 TYR Q C 1 +ATOM 59825 O O . TYR Q 2 497 ? 203.309 193.535 247.583 1.00 147.54 ? 497 TYR Q O 1 +ATOM 59826 C CB . TYR Q 2 497 ? 204.291 191.075 248.998 1.00 146.98 ? 497 TYR Q CB 1 +ATOM 59827 C CG . TYR Q 2 497 ? 204.589 190.317 247.722 1.00 147.89 ? 497 TYR Q CG 1 +ATOM 59828 C CD1 . TYR Q 2 497 ? 204.154 189.011 247.546 1.00 147.06 ? 497 TYR Q CD1 1 +ATOM 59829 C CD2 . TYR Q 2 497 ? 205.321 190.907 246.698 1.00 147.27 ? 497 TYR Q CD2 1 +ATOM 59830 C CE1 . TYR Q 2 497 ? 204.426 188.320 246.380 1.00 146.99 ? 497 TYR Q CE1 1 +ATOM 59831 C CE2 . TYR Q 2 497 ? 205.599 190.224 245.532 1.00 146.13 ? 497 TYR Q CE2 1 +ATOM 59832 C CZ . TYR Q 2 497 ? 205.152 188.932 245.378 1.00 146.98 ? 497 TYR Q CZ 1 +ATOM 59833 O OH . TYR Q 2 497 ? 205.430 188.250 244.215 1.00 147.52 ? 497 TYR Q OH 1 +ATOM 59834 N N . GLU Q 2 498 ? 201.628 192.134 247.043 1.00 149.75 ? 498 GLU Q N 1 +ATOM 59835 C CA . GLU Q 2 498 ? 201.255 192.798 245.801 1.00 149.70 ? 498 GLU Q CA 1 +ATOM 59836 C C . GLU Q 2 498 ? 199.812 193.288 245.854 1.00 149.10 ? 498 GLU Q C 1 +ATOM 59837 O O . GLU Q 2 498 ? 199.018 193.051 244.941 1.00 147.71 ? 498 GLU Q O 1 +ATOM 59838 C CB . GLU Q 2 498 ? 201.485 191.873 244.607 1.00 149.46 ? 498 GLU Q CB 1 +ATOM 59839 C CG . GLU Q 2 498 ? 200.862 190.491 244.745 1.00 149.17 ? 498 GLU Q CG 1 +ATOM 59840 C CD . GLU Q 2 498 ? 201.329 189.533 243.663 1.00 149.39 ? 498 GLU Q CD 1 +ATOM 59841 O OE1 . GLU Q 2 498 ? 202.422 189.757 243.099 1.00 149.88 ? 498 GLU Q OE1 1 +ATOM 59842 O OE2 . GLU Q 2 498 ? 200.604 188.556 243.379 1.00 147.79 ? 498 GLU Q OE2 1 +ATOM 59843 N N . ARG Q 2 499 ? 199.456 193.977 246.940 1.00 145.29 ? 499 ARG Q N 1 +ATOM 59844 C CA . ARG Q 2 499 ? 198.132 194.572 247.063 1.00 144.81 ? 499 ARG Q CA 1 +ATOM 59845 C C . ARG Q 2 499 ? 198.088 196.023 246.600 1.00 145.54 ? 499 ARG Q C 1 +ATOM 59846 O O . ARG Q 2 499 ? 197.035 196.478 246.141 1.00 145.38 ? 499 ARG Q O 1 +ATOM 59847 C CB . ARG Q 2 499 ? 197.655 194.503 248.512 1.00 144.05 ? 499 ARG Q CB 1 +ATOM 59848 C CG . ARG Q 2 499 ? 198.523 195.302 249.468 1.00 144.23 ? 499 ARG Q CG 1 +ATOM 59849 C CD . ARG Q 2 499 ? 198.135 195.054 250.908 1.00 145.17 ? 499 ARG Q CD 1 +ATOM 59850 N NE . ARG Q 2 499 ? 198.479 193.701 251.321 1.00 146.67 ? 499 ARG Q NE 1 +ATOM 59851 C CZ . ARG Q 2 499 ? 197.975 193.091 252.384 1.00 146.38 ? 499 ARG Q CZ 1 +ATOM 59852 N NH1 . ARG Q 2 499 ? 197.100 193.691 253.174 1.00 145.65 ? 499 ARG Q NH1 1 +ATOM 59853 N NH2 . ARG Q 2 499 ? 198.359 191.848 252.662 1.00 144.22 ? 499 ARG Q NH2 1 +ATOM 59854 N N . LEU Q 2 500 ? 199.201 196.757 246.703 1.00 148.41 ? 500 LEU Q N 1 +ATOM 59855 C CA . LEU Q 2 500 ? 199.178 198.178 246.372 1.00 149.10 ? 500 LEU Q CA 1 +ATOM 59856 C C . LEU Q 2 500 ? 198.811 198.395 244.910 1.00 149.86 ? 500 LEU Q C 1 +ATOM 59857 O O . LEU Q 2 500 ? 198.181 199.401 244.562 1.00 150.17 ? 500 LEU Q O 1 +ATOM 59858 C CB . LEU Q 2 500 ? 200.529 198.821 246.694 1.00 149.16 ? 500 LEU Q CB 1 +ATOM 59859 C CG . LEU Q 2 500 ? 200.556 200.350 246.613 1.00 148.84 ? 500 LEU Q CG 1 +ATOM 59860 C CD1 . LEU Q 2 500 ? 199.723 200.957 247.729 1.00 146.11 ? 500 LEU Q CD1 1 +ATOM 59861 C CD2 . LEU Q 2 500 ? 201.978 200.884 246.648 1.00 149.59 ? 500 LEU Q CD2 1 +ATOM 59862 N N . ALA Q 2 501 ? 199.200 197.463 244.037 1.00 146.59 ? 501 ALA Q N 1 +ATOM 59863 C CA . ALA Q 2 501 ? 198.739 197.519 242.655 1.00 146.11 ? 501 ALA Q CA 1 +ATOM 59864 C C . ALA Q 2 501 ? 197.238 197.304 242.565 1.00 144.97 ? 501 ALA Q C 1 +ATOM 59865 O O . ALA Q 2 501 ? 196.559 197.981 241.785 1.00 144.21 ? 501 ALA Q O 1 +ATOM 59866 C CB . ALA Q 2 501 ? 199.472 196.480 241.807 1.00 145.92 ? 501 ALA Q CB 1 +ATOM 59867 N N . LYS Q 2 502 ? 196.704 196.385 243.366 1.00 142.36 ? 502 LYS Q N 1 +ATOM 59868 C CA . LYS Q 2 502 ? 195.295 196.029 243.286 1.00 143.58 ? 502 LYS Q CA 1 +ATOM 59869 C C . LYS Q 2 502 ? 194.375 197.072 243.902 1.00 143.09 ? 502 LYS Q C 1 +ATOM 59870 O O . LYS Q 2 502 ? 193.169 197.040 243.636 1.00 144.08 ? 502 LYS Q O 1 +ATOM 59871 C CB . LYS Q 2 502 ? 195.052 194.677 243.959 1.00 143.93 ? 502 LYS Q CB 1 +ATOM 59872 C CG . LYS Q 2 502 ? 195.830 193.524 243.345 1.00 144.18 ? 502 LYS Q CG 1 +ATOM 59873 C CD . LYS Q 2 502 ? 195.209 192.192 243.726 1.00 142.96 ? 502 LYS Q CD 1 +ATOM 59874 C CE . LYS Q 2 502 ? 195.741 191.683 245.051 1.00 142.92 ? 502 LYS Q CE 1 +ATOM 59875 N NZ . LYS Q 2 502 ? 195.548 190.215 245.178 1.00 142.74 ? 502 LYS Q NZ 1 +ATOM 59876 N N . GLU Q 2 503 ? 194.902 197.985 244.720 1.00 141.81 ? 503 GLU Q N 1 +ATOM 59877 C CA . GLU Q 2 503 ? 194.083 198.999 245.370 1.00 143.35 ? 503 GLU Q CA 1 +ATOM 59878 C C . GLU Q 2 503 ? 194.546 200.415 245.061 1.00 143.20 ? 503 GLU Q C 1 +ATOM 59879 O O . GLU Q 2 503 ? 194.152 201.351 245.767 1.00 141.18 ? 503 GLU Q O 1 +ATOM 59880 C CB . GLU Q 2 503 ? 194.063 198.779 246.886 1.00 142.92 ? 503 GLU Q CB 1 +ATOM 59881 C CG . GLU Q 2 503 ? 194.047 197.318 247.279 1.00 142.04 ? 503 GLU Q CG 1 +ATOM 59882 C CD . GLU Q 2 503 ? 192.879 196.571 246.670 1.00 142.76 ? 503 GLU Q CD 1 +ATOM 59883 O OE1 . GLU Q 2 503 ? 191.798 197.178 246.508 1.00 142.71 ? 503 GLU Q OE1 1 +ATOM 59884 O OE2 . GLU Q 2 503 ? 193.047 195.378 246.342 1.00 141.33 ? 503 GLU Q OE2 1 +ATOM 59885 N N . GLY Q 2 504 ? 195.381 200.596 244.037 1.00 151.66 ? 504 GLY Q N 1 +ATOM 59886 C CA . GLY Q 2 504 ? 195.857 201.929 243.712 1.00 152.57 ? 504 GLY Q CA 1 +ATOM 59887 C C . GLY Q 2 504 ? 194.756 202.846 243.215 1.00 152.75 ? 504 GLY Q C 1 +ATOM 59888 O O . GLY Q 2 504 ? 194.734 204.037 243.536 1.00 153.25 ? 504 GLY Q O 1 +ATOM 59889 N N . ARG Q 2 505 ? 193.835 202.307 242.412 1.00 144.81 ? 505 ARG Q N 1 +ATOM 59890 C CA . ARG Q 2 505 ? 192.750 203.119 241.874 1.00 145.10 ? 505 ARG Q CA 1 +ATOM 59891 C C . ARG Q 2 505 ? 191.843 203.631 242.987 1.00 144.48 ? 505 ARG Q C 1 +ATOM 59892 O O . ARG Q 2 505 ? 191.415 204.791 242.966 1.00 143.88 ? 505 ARG Q O 1 +ATOM 59893 C CB . ARG Q 2 505 ? 191.950 202.310 240.855 1.00 145.55 ? 505 ARG Q CB 1 +ATOM 59894 C CG . ARG Q 2 505 ? 190.641 202.954 240.423 1.00 145.16 ? 505 ARG Q CG 1 +ATOM 59895 C CD . ARG Q 2 505 ? 190.071 202.254 239.194 1.00 144.40 ? 505 ARG Q CD 1 +ATOM 59896 N NE . ARG Q 2 505 ? 189.336 203.168 238.329 1.00 144.33 ? 505 ARG Q NE 1 +ATOM 59897 C CZ . ARG Q 2 505 ? 188.107 203.604 238.564 1.00 144.75 ? 505 ARG Q CZ 1 +ATOM 59898 N NH1 . ARG Q 2 505 ? 187.439 203.242 239.648 1.00 145.03 ? 505 ARG Q NH1 1 +ATOM 59899 N NH2 . ARG Q 2 505 ? 187.534 204.426 237.690 1.00 144.31 ? 505 ARG Q NH2 1 +ATOM 59900 N N . LYS Q 2 506 ? 191.535 202.776 243.967 1.00 145.24 ? 506 LYS Q N 1 +ATOM 59901 C CA . LYS Q 2 506 ? 190.701 203.199 245.088 1.00 146.34 ? 506 LYS Q CA 1 +ATOM 59902 C C . LYS Q 2 506 ? 191.387 204.274 245.923 1.00 147.69 ? 506 LYS Q C 1 +ATOM 59903 O O . LYS Q 2 506 ? 190.754 205.263 246.311 1.00 147.58 ? 506 LYS Q O 1 +ATOM 59904 C CB . LYS Q 2 506 ? 190.351 202.001 245.966 1.00 145.61 ? 506 LYS Q CB 1 +ATOM 59905 C CG . LYS Q 2 506 ? 189.142 202.221 246.854 1.00 144.25 ? 506 LYS Q CG 1 +ATOM 59906 C CD . LYS Q 2 506 ? 189.254 201.400 248.121 1.00 144.70 ? 506 LYS Q CD 1 +ATOM 59907 C CE . LYS Q 2 506 ? 188.424 200.137 248.043 1.00 145.73 ? 506 LYS Q CE 1 +ATOM 59908 N NZ . LYS Q 2 506 ? 188.390 199.419 249.345 1.00 145.21 ? 506 LYS Q NZ 1 +ATOM 59909 N N . PHE Q 2 507 ? 192.676 204.102 246.211 1.00 149.97 ? 507 PHE Q N 1 +ATOM 59910 C CA . PHE Q 2 507 ? 193.425 205.054 247.020 1.00 149.38 ? 507 PHE Q CA 1 +ATOM 59911 C C . PHE Q 2 507 ? 194.228 206.033 246.173 1.00 146.91 ? 507 PHE Q C 1 +ATOM 59912 O O . PHE Q 2 507 ? 195.216 206.596 246.657 1.00 145.06 ? 507 PHE Q O 1 +ATOM 59913 C CB . PHE Q 2 507 ? 194.345 204.316 247.994 1.00 149.64 ? 507 PHE Q CB 1 +ATOM 59914 C CG . PHE Q 2 507 ? 193.613 203.538 249.053 1.00 148.82 ? 507 PHE Q CG 1 +ATOM 59915 C CD1 . PHE Q 2 507 ? 192.532 204.092 249.717 1.00 147.08 ? 507 PHE Q CD1 1 +ATOM 59916 C CD2 . PHE Q 2 507 ? 194.012 202.255 249.389 1.00 148.37 ? 507 PHE Q CD2 1 +ATOM 59917 C CE1 . PHE Q 2 507 ? 191.862 203.380 250.696 1.00 147.07 ? 507 PHE Q CE1 1 +ATOM 59918 C CE2 . PHE Q 2 507 ? 193.345 201.538 250.366 1.00 147.67 ? 507 PHE Q CE2 1 +ATOM 59919 C CZ . PHE Q 2 507 ? 192.270 202.101 251.019 1.00 147.52 ? 507 PHE Q CZ 1 +ATOM 59920 N N . LYS Q 2 508 ? 193.829 206.235 244.918 1.00 147.76 ? 508 LYS Q N 1 +ATOM 59921 C CA . LYS Q 2 508 ? 194.420 207.248 244.049 1.00 148.44 ? 508 LYS Q CA 1 +ATOM 59922 C C . LYS Q 2 508 ? 195.917 207.003 243.852 1.00 147.76 ? 508 LYS Q C 1 +ATOM 59923 O O . LYS Q 2 508 ? 196.773 207.709 244.386 1.00 148.43 ? 508 LYS Q O 1 +ATOM 59924 C CB . LYS Q 2 508 ? 194.135 208.647 244.600 1.00 147.88 ? 508 LYS Q CB 1 +ATOM 59925 C CG . LYS Q 2 508 ? 192.649 208.928 244.676 1.00 148.08 ? 508 LYS Q CG 1 +ATOM 59926 C CD . LYS Q 2 508 ? 192.346 210.316 245.189 1.00 148.83 ? 508 LYS Q CD 1 +ATOM 59927 C CE . LYS Q 2 508 ? 192.013 210.284 246.668 1.00 147.54 ? 508 LYS Q CE 1 +ATOM 59928 N NZ . LYS Q 2 508 ? 191.483 211.596 247.132 1.00 148.30 ? 508 LYS Q NZ 1 +ATOM 59929 N N . CYS Q 2 509 ? 196.217 205.953 243.091 1.00 139.99 ? 509 CYS Q N 1 +ATOM 59930 C CA . CYS Q 2 509 ? 197.593 205.605 242.765 1.00 141.01 ? 509 CYS Q CA 1 +ATOM 59931 C C . CYS Q 2 509 ? 197.658 205.155 241.314 1.00 138.00 ? 509 CYS Q C 1 +ATOM 59932 O O . CYS Q 2 509 ? 196.837 204.345 240.877 1.00 138.37 ? 509 CYS Q O 1 +ATOM 59933 C CB . CYS Q 2 509 ? 198.116 204.513 243.705 1.00 140.06 ? 509 CYS Q CB 1 +ATOM 59934 S SG . CYS Q 2 509 ? 199.867 204.130 243.523 1.00 145.39 ? 509 CYS Q SG 1 +ATOM 59935 N N . SER Q 2 510 ? 198.623 205.685 240.569 1.00 127.04 ? 510 SER Q N 1 +ATOM 59936 C CA . SER Q 2 510 ? 198.871 205.280 239.191 1.00 127.00 ? 510 SER Q CA 1 +ATOM 59937 C C . SER Q 2 510 ? 200.307 204.792 239.083 1.00 127.79 ? 510 SER Q C 1 +ATOM 59938 O O . SER Q 2 510 ? 201.237 205.603 239.018 1.00 130.18 ? 510 SER Q O 1 +ATOM 59939 C CB . SER Q 2 510 ? 198.624 206.438 238.222 1.00 128.18 ? 510 SER Q CB 1 +ATOM 59940 O OG . SER Q 2 510 ? 199.099 206.131 236.921 1.00 127.02 ? 510 SER Q OG 1 +ATOM 59941 N N . LEU Q 2 511 ? 200.484 203.479 239.045 1.00 121.85 ? 511 LEU Q N 1 +ATOM 59942 C CA . LEU Q 2 511 ? 201.803 202.879 238.942 1.00 122.33 ? 511 LEU Q CA 1 +ATOM 59943 C C . LEU Q 2 511 ? 202.286 202.962 237.501 1.00 121.39 ? 511 LEU Q C 1 +ATOM 59944 O O . LEU Q 2 511 ? 201.494 203.020 236.560 1.00 124.70 ? 511 LEU Q O 1 +ATOM 59945 C CB . LEU Q 2 511 ? 201.783 201.413 239.388 1.00 123.30 ? 511 LEU Q CB 1 +ATOM 59946 C CG . LEU Q 2 511 ? 201.656 201.028 240.866 1.00 122.86 ? 511 LEU Q CG 1 +ATOM 59947 C CD1 . LEU Q 2 511 ? 200.323 201.470 241.440 1.00 120.12 ? 511 LEU Q CD1 1 +ATOM 59948 C CD2 . LEU Q 2 511 ? 201.856 199.537 241.059 1.00 121.68 ? 511 LEU Q CD2 1 +ATOM 59949 N N . ILE Q 2 512 ? 203.604 202.982 237.335 1.00 119.18 ? 512 ILE Q N 1 +ATOM 59950 C CA . ILE Q 2 512 ? 204.227 202.929 236.017 1.00 120.73 ? 512 ILE Q CA 1 +ATOM 59951 C C . ILE Q 2 512 ? 205.409 201.978 236.110 1.00 121.88 ? 512 ILE Q C 1 +ATOM 59952 O O . ILE Q 2 512 ? 206.420 202.299 236.746 1.00 126.32 ? 512 ILE Q O 1 +ATOM 59953 C CB . ILE Q 2 512 ? 204.668 204.311 235.517 1.00 122.66 ? 512 ILE Q CB 1 +ATOM 59954 C CG1 . ILE Q 2 512 ? 203.495 205.295 235.548 1.00 121.13 ? 512 ILE Q CG1 1 +ATOM 59955 C CG2 . ILE Q 2 512 ? 205.252 204.208 234.118 1.00 123.21 ? 512 ILE Q CG2 1 +ATOM 59956 C CD1 . ILE Q 2 512 ? 203.865 206.698 235.179 1.00 122.72 ? 512 ILE Q CD1 1 +ATOM 59957 N N . VAL Q 2 513 ? 205.296 200.822 235.463 1.00 117.35 ? 513 VAL Q N 1 +ATOM 59958 C CA . VAL Q 2 513 ? 206.257 199.734 235.595 1.00 119.75 ? 513 VAL Q CA 1 +ATOM 59959 C C . VAL Q 2 513 ? 207.054 199.616 234.305 1.00 119.47 ? 513 VAL Q C 1 +ATOM 59960 O O . VAL Q 2 513 ? 206.475 199.587 233.213 1.00 122.76 ? 513 VAL Q O 1 +ATOM 59961 C CB . VAL Q 2 513 ? 205.546 198.410 235.914 1.00 120.73 ? 513 VAL Q CB 1 +ATOM 59962 C CG1 . VAL Q 2 513 ? 206.564 197.313 236.190 1.00 121.47 ? 513 VAL Q CG1 1 +ATOM 59963 C CG2 . VAL Q 2 513 ? 204.590 198.594 237.084 1.00 117.91 ? 513 VAL Q CG2 1 +ATOM 59964 N N . SER Q 2 514 ? 208.375 199.527 234.428 1.00 124.77 ? 514 SER Q N 1 +ATOM 59965 C CA . SER Q 2 514 ? 209.255 199.346 233.284 1.00 127.26 ? 514 SER Q CA 1 +ATOM 59966 C C . SER Q 2 514 ? 210.109 198.101 233.480 1.00 127.64 ? 514 SER Q C 1 +ATOM 59967 O O . SER Q 2 514 ? 210.628 197.859 234.573 1.00 129.95 ? 514 SER Q O 1 +ATOM 59968 C CB . SER Q 2 514 ? 210.153 200.570 233.070 1.00 127.11 ? 514 SER Q CB 1 +ATOM 59969 O OG . SER Q 2 514 ? 210.848 200.482 231.836 1.00 127.22 ? 514 SER Q OG 1 +ATOM 59970 N N . THR Q 2 515 ? 210.244 197.315 232.417 1.00 131.14 ? 515 THR Q N 1 +ATOM 59971 C CA . THR Q 2 515 ? 211.074 196.117 232.422 1.00 131.70 ? 515 THR Q CA 1 +ATOM 59972 C C . THR Q 2 515 ? 211.297 195.672 230.986 1.00 132.75 ? 515 THR Q C 1 +ATOM 59973 O O . THR Q 2 515 ? 210.467 195.907 230.105 1.00 133.98 ? 515 THR Q O 1 +ATOM 59974 C CB . THR Q 2 515 ? 210.448 194.989 233.244 1.00 131.14 ? 515 THR Q CB 1 +ATOM 59975 O OG1 . THR Q 2 515 ? 211.326 193.857 233.242 1.00 132.13 ? 515 THR Q OG1 1 +ATOM 59976 C CG2 . THR Q 2 515 ? 209.115 194.591 232.683 1.00 131.30 ? 515 THR Q CG2 1 +ATOM 59977 N N . GLN Q 2 516 ? 212.435 195.019 230.761 1.00 140.19 ? 516 GLN Q N 1 +ATOM 59978 C CA . GLN Q 2 516 ? 212.755 194.460 229.455 1.00 141.70 ? 516 GLN Q CA 1 +ATOM 59979 C C . GLN Q 2 516 ? 212.613 192.944 229.436 1.00 141.42 ? 516 GLN Q C 1 +ATOM 59980 O O . GLN Q 2 516 ? 212.986 192.305 228.445 1.00 140.99 ? 516 GLN Q O 1 +ATOM 59981 C CB . GLN Q 2 516 ? 214.164 194.878 229.015 1.00 141.86 ? 516 GLN Q CB 1 +ATOM 59982 C CG . GLN Q 2 516 ? 215.283 194.586 230.000 1.00 140.80 ? 516 GLN Q CG 1 +ATOM 59983 C CD . GLN Q 2 516 ? 216.448 195.545 229.833 1.00 141.19 ? 516 GLN Q CD 1 +ATOM 59984 O OE1 . GLN Q 2 516 ? 216.336 196.556 229.139 1.00 141.64 ? 516 GLN Q OE1 1 +ATOM 59985 N NE2 . GLN Q 2 516 ? 217.576 195.223 230.450 1.00 140.17 ? 516 GLN Q NE2 1 +ATOM 59986 N N . ARG Q 2 517 ? 212.083 192.357 230.506 1.00 139.96 ? 517 ARG Q N 1 +ATOM 59987 C CA . ARG Q 2 517 ? 211.791 190.927 230.579 1.00 139.32 ? 517 ARG Q CA 1 +ATOM 59988 C C . ARG Q 2 517 ? 210.368 190.757 231.098 1.00 139.51 ? 517 ARG Q C 1 +ATOM 59989 O O . ARG Q 2 517 ? 210.154 190.442 232.275 1.00 137.49 ? 517 ARG Q O 1 +ATOM 59990 C CB . ARG Q 2 517 ? 212.800 190.207 231.474 1.00 138.96 ? 517 ARG Q CB 1 +ATOM 59991 C CG . ARG Q 2 517 ? 214.257 190.453 231.100 1.00 139.61 ? 517 ARG Q CG 1 +ATOM 59992 C CD . ARG Q 2 517 ? 214.601 189.821 229.764 1.00 139.22 ? 517 ARG Q CD 1 +ATOM 59993 N NE . ARG Q 2 517 ? 214.289 188.398 229.737 1.00 138.96 ? 517 ARG Q NE 1 +ATOM 59994 C CZ . ARG Q 2 517 ? 214.129 187.689 228.628 1.00 139.92 ? 517 ARG Q CZ 1 +ATOM 59995 N NH1 . ARG Q 2 517 ? 214.228 188.247 227.432 1.00 140.44 ? 517 ARG Q NH1 1 +ATOM 59996 N NH2 . ARG Q 2 517 ? 213.858 186.391 228.720 1.00 139.59 ? 517 ARG Q NH2 1 +ATOM 59997 N N . PRO Q 2 518 ? 209.365 190.986 230.244 1.00 140.06 ? 518 PRO Q N 1 +ATOM 59998 C CA . PRO Q 2 518 ? 207.971 190.910 230.714 1.00 138.33 ? 518 PRO Q CA 1 +ATOM 59999 C C . PRO Q 2 518 ? 207.557 189.534 231.196 1.00 138.00 ? 518 PRO Q C 1 +ATOM 60000 O O . PRO Q 2 518 ? 206.673 189.433 232.053 1.00 135.82 ? 518 PRO Q O 1 +ATOM 60001 C CB . PRO Q 2 518 ? 207.162 191.334 229.481 1.00 137.24 ? 518 PRO Q CB 1 +ATOM 60002 C CG . PRO Q 2 518 ? 208.045 191.040 228.322 1.00 137.67 ? 518 PRO Q CG 1 +ATOM 60003 C CD . PRO Q 2 518 ? 209.452 191.259 228.799 1.00 139.56 ? 518 PRO Q CD 1 +ATOM 60004 N N . SER Q 2 519 ? 208.156 188.468 230.660 1.00 142.36 ? 519 SER Q N 1 +ATOM 60005 C CA . SER Q 2 519 ? 207.723 187.121 231.017 1.00 142.13 ? 519 SER Q CA 1 +ATOM 60006 C C . SER Q 2 519 ? 207.969 186.828 232.491 1.00 141.64 ? 519 SER Q C 1 +ATOM 60007 O O . SER Q 2 519 ? 207.118 186.237 233.164 1.00 140.09 ? 519 SER Q O 1 +ATOM 60008 C CB . SER Q 2 519 ? 208.436 186.093 230.141 1.00 142.08 ? 519 SER Q CB 1 +ATOM 60009 O OG . SER Q 2 519 ? 209.830 186.081 230.397 1.00 142.38 ? 519 SER Q OG 1 +ATOM 60010 N N . GLU Q 2 520 ? 209.127 187.242 233.013 1.00 145.53 ? 520 GLU Q N 1 +ATOM 60011 C CA . GLU Q 2 520 ? 209.453 186.999 234.414 1.00 144.97 ? 520 GLU Q CA 1 +ATOM 60012 C C . GLU Q 2 520 ? 208.514 187.734 235.363 1.00 144.71 ? 520 GLU Q C 1 +ATOM 60013 O O . GLU Q 2 520 ? 208.478 187.409 236.554 1.00 143.21 ? 520 GLU Q O 1 +ATOM 60014 C CB . GLU Q 2 520 ? 210.903 187.406 234.694 1.00 144.69 ? 520 GLU Q CB 1 +ATOM 60015 C CG . GLU Q 2 520 ? 211.961 186.445 234.149 1.00 144.32 ? 520 GLU Q CG 1 +ATOM 60016 C CD . GLU Q 2 520 ? 212.205 186.602 232.651 1.00 145.38 ? 520 GLU Q CD 1 +ATOM 60017 O OE1 . GLU Q 2 520 ? 211.494 187.398 232.004 1.00 146.40 ? 520 GLU Q OE1 1 +ATOM 60018 O OE2 . GLU Q 2 520 ? 213.113 185.927 232.120 1.00 143.86 ? 520 GLU Q OE2 1 +ATOM 60019 N N . LEU Q 2 521 ? 207.761 188.711 234.863 1.00 142.20 ? 521 LEU Q N 1 +ATOM 60020 C CA . LEU Q 2 521 ? 206.809 189.442 235.683 1.00 140.81 ? 521 LEU Q CA 1 +ATOM 60021 C C . LEU Q 2 521 ? 205.714 188.514 236.195 1.00 140.47 ? 521 LEU Q C 1 +ATOM 60022 O O . LEU Q 2 521 ? 205.521 187.400 235.700 1.00 141.84 ? 521 LEU Q O 1 +ATOM 60023 C CB . LEU Q 2 521 ? 206.160 190.571 234.884 1.00 140.48 ? 521 LEU Q CB 1 +ATOM 60024 C CG . LEU Q 2 521 ? 206.947 191.838 234.567 1.00 141.55 ? 521 LEU Q CG 1 +ATOM 60025 C CD1 . LEU Q 2 521 ? 206.274 192.557 233.412 1.00 140.51 ? 521 LEU Q CD1 1 +ATOM 60026 C CD2 . LEU Q 2 521 ? 207.040 192.737 235.790 1.00 141.09 ? 521 LEU Q CD2 1 +ATOM 60027 N N . SER Q 2 522 ? 204.997 188.986 237.206 1.00 137.20 ? 522 SER Q N 1 +ATOM 60028 C CA . SER Q 2 522 ? 203.788 188.305 237.647 1.00 138.76 ? 522 SER Q CA 1 +ATOM 60029 C C . SER Q 2 522 ? 202.631 188.692 236.735 1.00 141.01 ? 522 SER Q C 1 +ATOM 60030 O O . SER Q 2 522 ? 202.341 189.886 236.596 1.00 140.28 ? 522 SER Q O 1 +ATOM 60031 C CB . SER Q 2 522 ? 203.461 188.666 239.088 1.00 137.80 ? 522 SER Q CB 1 +ATOM 60032 O OG . SER Q 2 522 ? 202.258 188.045 239.500 1.00 137.71 ? 522 SER Q OG 1 +ATOM 60033 N N . PRO Q 2 523 ? 201.960 187.734 236.090 1.00 139.82 ? 523 PRO Q N 1 +ATOM 60034 C CA . PRO Q 2 523 ? 200.838 188.097 235.205 1.00 137.26 ? 523 PRO Q CA 1 +ATOM 60035 C C . PRO Q 2 523 ? 199.707 188.811 235.920 1.00 136.58 ? 523 PRO Q C 1 +ATOM 60036 O O . PRO Q 2 523 ? 198.984 189.590 235.287 1.00 136.92 ? 523 PRO Q O 1 +ATOM 60037 C CB . PRO Q 2 523 ? 200.385 186.742 234.644 1.00 136.08 ? 523 PRO Q CB 1 +ATOM 60038 C CG . PRO Q 2 523 ? 201.589 185.859 234.768 1.00 136.13 ? 523 PRO Q CG 1 +ATOM 60039 C CD . PRO Q 2 523 ? 202.284 186.300 236.020 1.00 137.46 ? 523 PRO Q CD 1 +ATOM 60040 N N . THR Q 2 524 ? 199.535 188.575 237.223 1.00 131.73 ? 524 THR Q N 1 +ATOM 60041 C CA . THR Q 2 524 ? 198.443 189.197 237.963 1.00 133.30 ? 524 THR Q CA 1 +ATOM 60042 C C . THR Q 2 524 ? 198.525 190.719 237.949 1.00 133.36 ? 524 THR Q C 1 +ATOM 60043 O O . THR Q 2 524 ? 197.485 191.387 237.923 1.00 131.30 ? 524 THR Q O 1 +ATOM 60044 C CB . THR Q 2 524 ? 198.436 188.684 239.401 1.00 132.33 ? 524 THR Q CB 1 +ATOM 60045 O OG1 . THR Q 2 524 ? 198.488 187.254 239.389 1.00 132.07 ? 524 THR Q OG1 1 +ATOM 60046 C CG2 . THR Q 2 524 ? 197.171 189.124 240.119 1.00 131.95 ? 524 THR Q CG2 1 +ATOM 60047 N N . VAL Q 2 525 ? 199.732 191.283 237.975 1.00 131.32 ? 525 VAL Q N 1 +ATOM 60048 C CA . VAL Q 2 525 ? 199.876 192.731 237.866 1.00 130.72 ? 525 VAL Q CA 1 +ATOM 60049 C C . VAL Q 2 525 ? 199.391 193.217 236.507 1.00 130.14 ? 525 VAL Q C 1 +ATOM 60050 O O . VAL Q 2 525 ? 198.679 194.222 236.411 1.00 129.79 ? 525 VAL Q O 1 +ATOM 60051 C CB . VAL Q 2 525 ? 201.337 193.146 238.122 1.00 131.44 ? 525 VAL Q CB 1 +ATOM 60052 C CG1 . VAL Q 2 525 ? 201.502 194.649 237.951 1.00 130.75 ? 525 VAL Q CG1 1 +ATOM 60053 C CG2 . VAL Q 2 525 ? 201.783 192.705 239.510 1.00 130.07 ? 525 VAL Q CG2 1 +ATOM 60054 N N . LEU Q 2 526 ? 199.765 192.510 235.436 1.00 120.88 ? 526 LEU Q N 1 +ATOM 60055 C CA . LEU Q 2 526 ? 199.398 192.953 234.096 1.00 121.65 ? 526 LEU Q CA 1 +ATOM 60056 C C . LEU Q 2 526 ? 197.892 192.966 233.881 1.00 121.91 ? 526 LEU Q C 1 +ATOM 60057 O O . LEU Q 2 526 ? 197.399 193.776 233.091 1.00 119.69 ? 526 LEU Q O 1 +ATOM 60058 C CB . LEU Q 2 526 ? 200.061 192.066 233.039 1.00 121.08 ? 526 LEU Q CB 1 +ATOM 60059 C CG . LEU Q 2 526 ? 201.522 192.359 232.685 1.00 121.10 ? 526 LEU Q CG 1 +ATOM 60060 C CD1 . LEU Q 2 526 ? 201.946 191.557 231.466 1.00 121.11 ? 526 LEU Q CD1 1 +ATOM 60061 C CD2 . LEU Q 2 526 ? 201.746 193.845 232.455 1.00 120.30 ? 526 LEU Q CD2 1 +ATOM 60062 N N . ALA Q 2 527 ? 197.148 192.109 234.577 1.00 122.22 ? 527 ALA Q N 1 +ATOM 60063 C CA . ALA Q 2 527 ? 195.705 192.009 234.409 1.00 120.37 ? 527 ALA Q CA 1 +ATOM 60064 C C . ALA Q 2 527 ? 194.943 193.129 235.100 1.00 119.29 ? 527 ALA Q C 1 +ATOM 60065 O O . ALA Q 2 527 ? 193.713 193.059 235.181 1.00 118.96 ? 527 ALA Q O 1 +ATOM 60066 C CB . ALA Q 2 527 ? 195.211 190.655 234.920 1.00 119.23 ? 527 ALA Q CB 1 +ATOM 60067 N N . MET Q 2 528 ? 195.633 194.157 235.592 1.00 115.26 ? 528 MET Q N 1 +ATOM 60068 C CA . MET Q 2 528 ? 194.995 195.284 236.255 1.00 115.02 ? 528 MET Q CA 1 +ATOM 60069 C C . MET Q 2 528 ? 195.152 196.598 235.510 1.00 114.29 ? 528 MET Q C 1 +ATOM 60070 O O . MET Q 2 528 ? 194.419 197.548 235.809 1.00 109.50 ? 528 MET Q O 1 +ATOM 60071 C CB . MET Q 2 528 ? 195.559 195.460 237.673 1.00 113.79 ? 528 MET Q CB 1 +ATOM 60072 C CG . MET Q 2 528 ? 195.435 194.237 238.554 1.00 114.20 ? 528 MET Q CG 1 +ATOM 60073 S SD . MET Q 2 528 ? 193.745 193.970 239.099 1.00 117.84 ? 528 MET Q SD 1 +ATOM 60074 C CE . MET Q 2 528 ? 193.548 195.350 240.223 1.00 113.70 ? 528 MET Q CE 1 +ATOM 60075 N N . CYS Q 2 529 ? 196.081 196.682 234.564 1.00 112.16 ? 529 CYS Q N 1 +ATOM 60076 C CA . CYS Q 2 529 ? 196.350 197.929 233.865 1.00 110.60 ? 529 CYS Q CA 1 +ATOM 60077 C C . CYS Q 2 529 ? 195.239 198.238 232.870 1.00 109.23 ? 529 CYS Q C 1 +ATOM 60078 O O . CYS Q 2 529 ? 194.673 197.332 232.251 1.00 110.77 ? 529 CYS Q O 1 +ATOM 60079 C CB . CYS Q 2 529 ? 197.694 197.840 233.148 1.00 112.09 ? 529 CYS Q CB 1 +ATOM 60080 S SG . CYS Q 2 529 ? 199.085 197.423 234.227 1.00 111.68 ? 529 CYS Q SG 1 +ATOM 60081 N N . SER Q 2 530 ? 194.924 199.522 232.719 1.00 105.35 ? 530 SER Q N 1 +ATOM 60082 C CA . SER Q 2 530 ? 193.961 199.984 231.732 1.00 105.75 ? 530 SER Q CA 1 +ATOM 60083 C C . SER Q 2 530 ? 194.621 200.593 230.499 1.00 105.55 ? 530 SER Q C 1 +ATOM 60084 O O . SER Q 2 530 ? 193.915 201.052 229.598 1.00 106.34 ? 530 SER Q O 1 +ATOM 60085 C CB . SER Q 2 530 ? 193.009 200.996 232.363 1.00 103.83 ? 530 SER Q CB 1 +ATOM 60086 O OG . SER Q 2 530 ? 192.448 200.475 233.550 1.00 103.90 ? 530 SER Q OG 1 +ATOM 60087 N N . ASN Q 2 531 ? 195.951 200.614 230.440 1.00 95.91 ? 531 ASN Q N 1 +ATOM 60088 C CA . ASN Q 2 531 ? 196.666 201.148 229.292 1.00 92.58 ? 531 ASN Q CA 1 +ATOM 60089 C C . ASN Q 2 531 ? 198.010 200.445 229.181 1.00 95.13 ? 531 ASN Q C 1 +ATOM 60090 O O . ASN Q 2 531 ? 198.558 199.975 230.179 1.00 98.40 ? 531 ASN Q O 1 +ATOM 60091 C CB . ASN Q 2 531 ? 196.846 202.660 229.410 1.00 96.66 ? 531 ASN Q CB 1 +ATOM 60092 C CG . ASN Q 2 531 ? 195.566 203.419 229.134 1.00 97.98 ? 531 ASN Q CG 1 +ATOM 60093 O OD1 . ASN Q 2 531 ? 195.157 203.571 227.987 1.00 99.16 ? 531 ASN Q OD1 1 +ATOM 60094 N ND2 . ASN Q 2 531 ? 194.915 203.881 230.189 1.00 97.01 ? 531 ASN Q ND2 1 +ATOM 60095 N N . TRP Q 2 532 ? 198.529 200.356 227.956 1.00 97.18 ? 532 TRP Q N 1 +ATOM 60096 C CA . TRP Q 2 532 ? 199.710 199.546 227.686 1.00 97.61 ? 532 TRP Q CA 1 +ATOM 60097 C C . TRP Q 2 532 ? 200.625 200.235 226.684 1.00 99.38 ? 532 TRP Q C 1 +ATOM 60098 O O . TRP Q 2 532 ? 200.157 200.910 225.765 1.00 100.43 ? 532 TRP Q O 1 +ATOM 60099 C CB . TRP Q 2 532 ? 199.323 198.169 227.139 1.00 98.00 ? 532 TRP Q CB 1 +ATOM 60100 C CG . TRP Q 2 532 ? 198.380 197.396 228.008 1.00 98.90 ? 532 TRP Q CG 1 +ATOM 60101 C CD1 . TRP Q 2 532 ? 197.072 197.686 228.272 1.00 99.42 ? 532 TRP Q CD1 1 +ATOM 60102 C CD2 . TRP Q 2 532 ? 198.668 196.187 228.709 1.00 99.74 ? 532 TRP Q CD2 1 +ATOM 60103 N NE1 . TRP Q 2 532 ? 196.534 196.740 229.107 1.00 96.64 ? 532 TRP Q NE1 1 +ATOM 60104 C CE2 . TRP Q 2 532 ? 197.496 195.808 229.389 1.00 99.33 ? 532 TRP Q CE2 1 +ATOM 60105 C CE3 . TRP Q 2 532 ? 199.803 195.388 228.829 1.00 100.68 ? 532 TRP Q CE3 1 +ATOM 60106 C CZ2 . TRP Q 2 532 ? 197.430 194.667 230.174 1.00 100.39 ? 532 TRP Q CZ2 1 +ATOM 60107 C CZ3 . TRP Q 2 532 ? 199.735 194.257 229.610 1.00 102.18 ? 532 TRP Q CZ3 1 +ATOM 60108 C CH2 . TRP Q 2 532 ? 198.559 193.906 230.272 1.00 101.18 ? 532 TRP Q CH2 1 +ATOM 60109 N N . PHE Q 2 533 ? 201.932 200.051 226.867 1.00 95.43 ? 533 PHE Q N 1 +ATOM 60110 C CA . PHE Q 2 533 ? 202.952 200.484 225.921 1.00 94.69 ? 533 PHE Q CA 1 +ATOM 60111 C C . PHE Q 2 533 ? 204.013 199.396 225.825 1.00 95.59 ? 533 PHE Q C 1 +ATOM 60112 O O . PHE Q 2 533 ? 204.232 198.653 226.785 1.00 95.61 ? 533 PHE Q O 1 +ATOM 60113 C CB . PHE Q 2 533 ? 203.591 201.807 226.352 1.00 92.03 ? 533 PHE Q CB 1 +ATOM 60114 C CG . PHE Q 2 533 ? 202.701 203.005 226.171 1.00 93.04 ? 533 PHE Q CG 1 +ATOM 60115 C CD1 . PHE Q 2 533 ? 201.710 203.294 227.091 1.00 92.77 ? 533 PHE Q CD1 1 +ATOM 60116 C CD2 . PHE Q 2 533 ? 202.869 203.855 225.092 1.00 94.15 ? 533 PHE Q CD2 1 +ATOM 60117 C CE1 . PHE Q 2 533 ? 200.895 204.396 226.936 1.00 92.65 ? 533 PHE Q CE1 1 +ATOM 60118 C CE2 . PHE Q 2 533 ? 202.054 204.961 224.933 1.00 93.90 ? 533 PHE Q CE2 1 +ATOM 60119 C CZ . PHE Q 2 533 ? 201.066 205.229 225.857 1.00 93.47 ? 533 PHE Q CZ 1 +ATOM 60120 N N . SER Q 2 534 ? 204.675 199.299 224.671 1.00 108.05 ? 534 SER Q N 1 +ATOM 60121 C CA . SER Q 2 534 ? 205.688 198.267 224.478 1.00 108.51 ? 534 SER Q CA 1 +ATOM 60122 C C . SER Q 2 534 ? 206.576 198.622 223.294 1.00 110.80 ? 534 SER Q C 1 +ATOM 60123 O O . SER Q 2 534 ? 206.073 199.031 222.244 1.00 112.75 ? 534 SER Q O 1 +ATOM 60124 C CB . SER Q 2 534 ? 205.033 196.900 224.259 1.00 107.64 ? 534 SER Q CB 1 +ATOM 60125 O OG . SER Q 2 534 ? 205.965 195.957 223.762 1.00 111.19 ? 534 SER Q OG 1 +ATOM 60126 N N . LEU Q 2 535 ? 207.888 198.455 223.463 1.00 120.92 ? 535 LEU Q N 1 +ATOM 60127 C CA . LEU Q 2 535 ? 208.864 198.745 222.426 1.00 123.31 ? 535 LEU Q CA 1 +ATOM 60128 C C . LEU Q 2 535 ? 209.337 197.439 221.783 1.00 124.53 ? 535 LEU Q C 1 +ATOM 60129 O O . LEU Q 2 535 ? 208.856 196.352 222.118 1.00 122.62 ? 535 LEU Q O 1 +ATOM 60130 C CB . LEU Q 2 535 ? 210.015 199.563 223.013 1.00 122.79 ? 535 LEU Q CB 1 +ATOM 60131 C CG . LEU Q 2 535 ? 209.739 201.060 223.196 1.00 122.73 ? 535 LEU Q CG 1 +ATOM 60132 C CD1 . LEU Q 2 535 ? 208.973 201.332 224.483 1.00 120.18 ? 535 LEU Q CD1 1 +ATOM 60133 C CD2 . LEU Q 2 535 ? 211.025 201.865 223.158 1.00 125.88 ? 535 LEU Q CD2 1 +ATOM 60134 N N . ARG Q 2 536 ? 210.296 197.540 220.859 1.00 133.15 ? 536 ARG Q N 1 +ATOM 60135 C CA . ARG Q 2 536 ? 210.677 196.399 220.030 1.00 133.81 ? 536 ARG Q CA 1 +ATOM 60136 C C . ARG Q 2 536 ? 211.120 195.223 220.885 1.00 132.10 ? 536 ARG Q C 1 +ATOM 60137 O O . ARG Q 2 536 ? 211.915 195.379 221.813 1.00 131.83 ? 536 ARG Q O 1 +ATOM 60138 C CB . ARG Q 2 536 ? 211.803 196.786 219.065 1.00 133.14 ? 536 ARG Q CB 1 +ATOM 60139 C CG . ARG Q 2 536 ? 212.132 195.692 218.048 1.00 132.79 ? 536 ARG Q CG 1 +ATOM 60140 C CD . ARG Q 2 536 ? 213.515 195.872 217.442 1.00 133.69 ? 536 ARG Q CD 1 +ATOM 60141 N NE . ARG Q 2 536 ? 213.859 194.806 216.507 1.00 134.43 ? 536 ARG Q NE 1 +ATOM 60142 C CZ . ARG Q 2 536 ? 214.500 194.990 215.360 1.00 133.20 ? 536 ARG Q CZ 1 +ATOM 60143 N NH1 . ARG Q 2 536 ? 214.885 196.193 214.967 1.00 131.50 ? 536 ARG Q NH1 1 +ATOM 60144 N NH2 . ARG Q 2 536 ? 214.766 193.939 214.590 1.00 133.28 ? 536 ARG Q NH2 1 +ATOM 60145 N N . LEU Q 2 537 ? 210.597 194.041 220.565 1.00 138.18 ? 537 LEU Q N 1 +ATOM 60146 C CA . LEU Q 2 537 ? 210.910 192.823 221.297 1.00 138.96 ? 537 LEU Q CA 1 +ATOM 60147 C C . LEU Q 2 537 ? 211.280 191.720 220.318 1.00 139.83 ? 537 LEU Q C 1 +ATOM 60148 O O . LEU Q 2 537 ? 210.654 191.577 219.263 1.00 139.07 ? 537 LEU Q O 1 +ATOM 60149 C CB . LEU Q 2 537 ? 209.735 192.377 222.169 1.00 137.62 ? 537 LEU Q CB 1 +ATOM 60150 C CG . LEU Q 2 537 ? 209.382 193.360 223.285 1.00 136.77 ? 537 LEU Q CG 1 +ATOM 60151 C CD1 . LEU Q 2 537 ? 208.180 192.883 224.086 1.00 136.94 ? 537 LEU Q CD1 1 +ATOM 60152 C CD2 . LEU Q 2 537 ? 210.577 193.581 224.183 1.00 138.00 ? 537 LEU Q CD2 1 +ATOM 60153 N N . THR Q 2 538 ? 212.299 190.942 220.676 1.00 143.97 ? 538 THR Q N 1 +ATOM 60154 C CA . THR Q 2 538 ? 212.814 189.866 219.839 1.00 144.84 ? 538 THR Q CA 1 +ATOM 60155 C C . THR Q 2 538 ? 212.416 188.483 220.326 1.00 143.89 ? 538 THR Q C 1 +ATOM 60156 O O . THR Q 2 538 ? 212.140 187.602 219.507 1.00 142.89 ? 538 THR Q O 1 +ATOM 60157 C CB . THR Q 2 538 ? 214.343 189.953 219.754 1.00 144.29 ? 538 THR Q CB 1 +ATOM 60158 O OG1 . THR Q 2 538 ? 214.722 191.261 219.310 1.00 142.81 ? 538 THR Q OG1 1 +ATOM 60159 C CG2 . THR Q 2 538 ? 214.893 188.921 218.780 1.00 143.62 ? 538 THR Q CG2 1 +ATOM 60160 N N . ASN Q 2 539 ? 212.364 188.270 221.638 1.00 138.86 ? 539 ASN Q N 1 +ATOM 60161 C CA . ASN Q 2 539 ? 212.037 186.954 222.170 1.00 139.03 ? 539 ASN Q CA 1 +ATOM 60162 C C . ASN Q 2 539 ? 210.535 186.707 222.102 1.00 139.07 ? 539 ASN Q C 1 +ATOM 60163 O O . ASN Q 2 539 ? 209.734 187.557 222.501 1.00 139.55 ? 539 ASN Q O 1 +ATOM 60164 C CB . ASN Q 2 539 ? 212.530 186.830 223.611 1.00 137.33 ? 539 ASN Q CB 1 +ATOM 60165 C CG . ASN Q 2 539 ? 212.702 185.389 224.048 1.00 138.17 ? 539 ASN Q CG 1 +ATOM 60166 O OD1 . ASN Q 2 539 ? 212.448 184.461 223.281 1.00 138.66 ? 539 ASN Q OD1 1 +ATOM 60167 N ND2 . ASN Q 2 539 ? 213.125 185.194 225.289 1.00 138.33 ? 539 ASN Q ND2 1 +ATOM 60168 N N . GLU Q 2 540 ? 210.155 185.533 221.592 1.00 137.67 ? 540 GLU Q N 1 +ATOM 60169 C CA . GLU Q 2 540 ? 208.741 185.182 221.490 1.00 137.22 ? 540 GLU Q CA 1 +ATOM 60170 C C . GLU Q 2 540 ? 208.143 184.874 222.859 1.00 136.88 ? 540 GLU Q C 1 +ATOM 60171 O O . GLU Q 2 540 ? 206.994 185.241 223.143 1.00 137.38 ? 540 GLU Q O 1 +ATOM 60172 C CB . GLU Q 2 540 ? 208.581 183.993 220.542 1.00 137.96 ? 540 GLU Q CB 1 +ATOM 60173 C CG . GLU Q 2 540 ? 207.197 183.370 220.512 1.00 138.77 ? 540 GLU Q CG 1 +ATOM 60174 C CD . GLU Q 2 540 ? 207.057 182.220 221.493 1.00 138.24 ? 540 GLU Q CD 1 +ATOM 60175 O OE1 . GLU Q 2 540 ? 208.094 181.643 221.887 1.00 138.40 ? 540 GLU Q OE1 1 +ATOM 60176 O OE2 . GLU Q 2 540 ? 205.910 181.890 221.864 1.00 137.07 ? 540 GLU Q OE2 1 +ATOM 60177 N N . ARG Q 2 541 ? 208.906 184.202 223.721 1.00 131.95 ? 541 ARG Q N 1 +ATOM 60178 C CA . ARG Q 2 541 ? 208.414 183.898 225.059 1.00 132.21 ? 541 ARG Q CA 1 +ATOM 60179 C C . ARG Q 2 541 ? 208.165 185.173 225.850 1.00 133.33 ? 541 ARG Q C 1 +ATOM 60180 O O . ARG Q 2 541 ? 207.295 185.210 226.728 1.00 131.95 ? 541 ARG Q O 1 +ATOM 60181 C CB . ARG Q 2 541 ? 209.411 182.995 225.784 1.00 133.61 ? 541 ARG Q CB 1 +ATOM 60182 C CG . ARG Q 2 541 ? 208.898 182.344 227.062 1.00 133.67 ? 541 ARG Q CG 1 +ATOM 60183 C CD . ARG Q 2 541 ? 209.222 183.190 228.283 1.00 134.10 ? 541 ARG Q CD 1 +ATOM 60184 N NE . ARG Q 2 541 ? 210.639 183.527 228.352 1.00 134.21 ? 541 ARG Q NE 1 +ATOM 60185 C CZ . ARG Q 2 541 ? 211.543 182.847 229.042 1.00 134.09 ? 541 ARG Q CZ 1 +ATOM 60186 N NH1 . ARG Q 2 541 ? 211.216 181.771 229.738 1.00 133.99 ? 541 ARG Q NH1 1 +ATOM 60187 N NH2 . ARG Q 2 541 ? 212.809 183.256 229.031 1.00 133.76 ? 541 ARG Q NH2 1 +ATOM 60188 N N . ASP Q 2 542 ? 208.927 186.230 225.559 1.00 136.07 ? 542 ASP Q N 1 +ATOM 60189 C CA . ASP Q 2 542 ? 208.720 187.502 226.242 1.00 136.84 ? 542 ASP Q CA 1 +ATOM 60190 C C . ASP Q 2 542 ? 207.351 188.084 225.912 1.00 135.72 ? 542 ASP Q C 1 +ATOM 60191 O O . ASP Q 2 542 ? 206.642 188.578 226.796 1.00 133.72 ? 542 ASP Q O 1 +ATOM 60192 C CB . ASP Q 2 542 ? 209.828 188.485 225.865 1.00 136.94 ? 542 ASP Q CB 1 +ATOM 60193 C CG . ASP Q 2 542 ? 211.145 188.164 226.539 1.00 136.48 ? 542 ASP Q CG 1 +ATOM 60194 O OD1 . ASP Q 2 542 ? 211.129 187.448 227.560 1.00 137.16 ? 542 ASP Q OD1 1 +ATOM 60195 O OD2 . ASP Q 2 542 ? 212.193 188.647 226.063 1.00 135.04 ? 542 ASP Q OD2 1 +ATOM 60196 N N . LEU Q 2 543 ? 206.961 188.031 224.637 1.00 132.24 ? 543 LEU Q N 1 +ATOM 60197 C CA . LEU Q 2 543 ? 205.673 188.571 224.215 1.00 130.88 ? 543 LEU Q CA 1 +ATOM 60198 C C . LEU Q 2 543 ? 204.529 187.595 224.449 1.00 129.98 ? 543 LEU Q C 1 +ATOM 60199 O O . LEU Q 2 543 ? 203.365 187.971 224.276 1.00 128.90 ? 543 LEU Q O 1 +ATOM 60200 C CB . LEU Q 2 543 ? 205.752 188.981 222.741 1.00 130.88 ? 543 LEU Q CB 1 +ATOM 60201 C CG . LEU Q 2 543 ? 206.159 187.925 221.703 1.00 130.93 ? 543 LEU Q CG 1 +ATOM 60202 C CD1 . LEU Q 2 543 ? 204.981 187.085 221.211 1.00 130.29 ? 543 LEU Q CD1 1 +ATOM 60203 C CD2 . LEU Q 2 543 ? 206.891 188.573 220.534 1.00 131.73 ? 543 LEU Q CD2 1 +ATOM 60204 N N . GLN Q 2 544 ? 204.834 186.354 224.832 1.00 126.36 ? 544 GLN Q N 1 +ATOM 60205 C CA . GLN Q 2 544 ? 203.781 185.385 225.121 1.00 125.41 ? 544 GLN Q CA 1 +ATOM 60206 C C . GLN Q 2 544 ? 202.890 185.846 226.272 1.00 124.45 ? 544 GLN Q C 1 +ATOM 60207 O O . GLN Q 2 544 ? 201.664 185.713 226.204 1.00 126.16 ? 544 GLN Q O 1 +ATOM 60208 C CB . GLN Q 2 544 ? 204.407 184.028 225.433 1.00 125.55 ? 544 GLN Q CB 1 +ATOM 60209 C CG . GLN Q 2 544 ? 203.461 182.850 225.343 1.00 125.54 ? 544 GLN Q CG 1 +ATOM 60210 C CD . GLN Q 2 544 ? 202.651 182.661 226.605 1.00 124.92 ? 544 GLN Q CD 1 +ATOM 60211 O OE1 . GLN Q 2 544 ? 203.041 183.118 227.678 1.00 125.54 ? 544 GLN Q OE1 1 +ATOM 60212 N NE2 . GLN Q 2 544 ? 201.527 181.966 226.489 1.00 124.76 ? 544 GLN Q NE2 1 +ATOM 60213 N N . ALA Q 2 545 ? 203.484 186.379 227.342 1.00 119.56 ? 545 ALA Q N 1 +ATOM 60214 C CA . ALA Q 2 545 ? 202.684 186.853 228.468 1.00 117.82 ? 545 ALA Q CA 1 +ATOM 60215 C C . ALA Q 2 545 ? 201.844 188.064 228.082 1.00 121.32 ? 545 ALA Q C 1 +ATOM 60216 O O . ALA Q 2 545 ? 200.696 188.199 228.522 1.00 119.88 ? 545 ALA Q O 1 +ATOM 60217 C CB . ALA Q 2 545 ? 203.585 187.183 229.653 1.00 120.20 ? 545 ALA Q CB 1 +ATOM 60218 N N . LEU Q 2 546 ? 202.405 188.964 227.272 1.00 122.13 ? 546 LEU Q N 1 +ATOM 60219 C CA . LEU Q 2 546 ? 201.636 190.107 226.789 1.00 118.70 ? 546 LEU Q CA 1 +ATOM 60220 C C . LEU Q 2 546 ? 200.446 189.651 225.958 1.00 120.02 ? 546 LEU Q C 1 +ATOM 60221 O O . LEU Q 2 546 ? 199.342 190.189 226.094 1.00 120.21 ? 546 LEU Q O 1 +ATOM 60222 C CB . LEU Q 2 546 ? 202.542 191.034 225.980 1.00 118.68 ? 546 LEU Q CB 1 +ATOM 60223 C CG . LEU Q 2 546 ? 201.949 192.305 225.376 1.00 119.21 ? 546 LEU Q CG 1 +ATOM 60224 C CD1 . LEU Q 2 546 ? 201.408 193.216 226.459 1.00 118.26 ? 546 LEU Q CD1 1 +ATOM 60225 C CD2 . LEU Q 2 546 ? 202.997 193.024 224.543 1.00 119.32 ? 546 LEU Q CD2 1 +ATOM 60226 N N . ARG Q 2 547 ? 200.650 188.656 225.092 1.00 122.89 ? 547 ARG Q N 1 +ATOM 60227 C CA . ARG Q 2 547 ? 199.543 188.095 224.326 1.00 120.13 ? 547 ARG Q CA 1 +ATOM 60228 C C . ARG Q 2 547 ? 198.502 187.441 225.225 1.00 118.28 ? 547 ARG Q C 1 +ATOM 60229 O O . ARG Q 2 547 ? 197.301 187.582 224.974 1.00 117.73 ? 547 ARG Q O 1 +ATOM 60230 C CB . ARG Q 2 547 ? 200.073 187.086 223.303 1.00 119.49 ? 547 ARG Q CB 1 +ATOM 60231 C CG . ARG Q 2 547 ? 199.006 186.212 222.669 1.00 120.11 ? 547 ARG Q CG 1 +ATOM 60232 C CD . ARG Q 2 547 ? 199.548 185.442 221.476 1.00 121.51 ? 547 ARG Q CD 1 +ATOM 60233 N NE . ARG Q 2 547 ? 199.931 186.328 220.383 1.00 122.69 ? 547 ARG Q NE 1 +ATOM 60234 C CZ . ARG Q 2 547 ? 200.871 186.053 219.489 1.00 121.91 ? 547 ARG Q CZ 1 +ATOM 60235 N NH1 . ARG Q 2 547 ? 201.528 184.906 219.510 1.00 122.57 ? 547 ARG Q NH1 1 +ATOM 60236 N NH2 . ARG Q 2 547 ? 201.153 186.949 218.547 1.00 119.75 ? 547 ARG Q NH2 1 +ATOM 60237 N N . TYR Q 2 548 ? 198.935 186.737 226.263 1.00 115.16 ? 548 TYR Q N 1 +ATOM 60238 C CA . TYR Q 2 548 ? 198.040 186.132 227.240 1.00 115.17 ? 548 TYR Q CA 1 +ATOM 60239 C C . TYR Q 2 548 ? 197.262 187.156 228.056 1.00 113.24 ? 548 TYR Q C 1 +ATOM 60240 O O . TYR Q 2 548 ? 196.159 186.847 228.514 1.00 112.06 ? 548 TYR Q O 1 +ATOM 60241 C CB . TYR Q 2 548 ? 198.856 185.238 228.183 1.00 116.50 ? 548 TYR Q CB 1 +ATOM 60242 C CG . TYR Q 2 548 ? 198.085 184.522 229.276 1.00 115.06 ? 548 TYR Q CG 1 +ATOM 60243 C CD1 . TYR Q 2 548 ? 197.794 185.153 230.477 1.00 115.01 ? 548 TYR Q CD1 1 +ATOM 60244 C CD2 . TYR Q 2 548 ? 197.710 183.195 229.130 1.00 114.34 ? 548 TYR Q CD2 1 +ATOM 60245 C CE1 . TYR Q 2 548 ? 197.114 184.501 231.482 1.00 112.69 ? 548 TYR Q CE1 1 +ATOM 60246 C CE2 . TYR Q 2 548 ? 197.034 182.532 230.134 1.00 116.26 ? 548 TYR Q CE2 1 +ATOM 60247 C CZ . TYR Q 2 548 ? 196.738 183.191 231.308 1.00 114.49 ? 548 TYR Q CZ 1 +ATOM 60248 O OH . TYR Q 2 548 ? 196.064 182.542 232.315 1.00 113.98 ? 548 TYR Q OH 1 +ATOM 60249 N N . ALA Q 2 549 ? 197.799 188.361 228.246 1.00 120.69 ? 549 ALA Q N 1 +ATOM 60250 C CA . ALA Q 2 549 ? 197.227 189.309 229.190 1.00 121.94 ? 549 ALA Q CA 1 +ATOM 60251 C C . ALA Q 2 549 ? 196.483 190.477 228.562 1.00 124.72 ? 549 ALA Q C 1 +ATOM 60252 O O . ALA Q 2 549 ? 195.762 191.175 229.285 1.00 122.57 ? 549 ALA Q O 1 +ATOM 60253 C CB . ALA Q 2 549 ? 198.321 189.875 230.108 1.00 121.42 ? 549 ALA Q CB 1 +ATOM 60254 N N . MET Q 2 550 ? 196.628 190.718 227.261 1.00 121.59 ? 550 MET Q N 1 +ATOM 60255 C CA . MET Q 2 550 ? 195.984 191.876 226.654 1.00 118.01 ? 550 MET Q CA 1 +ATOM 60256 C C . MET Q 2 550 ? 194.469 191.738 226.711 1.00 119.80 ? 550 MET Q C 1 +ATOM 60257 O O . MET Q 2 550 ? 193.920 190.633 226.713 1.00 119.87 ? 550 MET Q O 1 +ATOM 60258 C CB . MET Q 2 550 ? 196.442 192.052 225.205 1.00 117.14 ? 550 MET Q CB 1 +ATOM 60259 C CG . MET Q 2 550 ? 196.155 190.862 224.309 1.00 118.50 ? 550 MET Q CG 1 +ATOM 60260 S SD . MET Q 2 550 ? 196.529 191.222 222.585 1.00 125.05 ? 550 MET Q SD 1 +ATOM 60261 C CE . MET Q 2 550 ? 198.292 191.512 222.686 1.00 120.50 ? 550 MET Q CE 1 +ATOM 60262 N N . GLU Q 2 551 ? 193.789 192.885 226.770 1.00 115.77 ? 551 GLU Q N 1 +ATOM 60263 C CA . GLU Q 2 551 ? 192.338 192.917 226.886 1.00 112.97 ? 551 GLU Q CA 1 +ATOM 60264 C C . GLU Q 2 551 ? 191.656 193.776 225.830 1.00 111.88 ? 551 GLU Q C 1 +ATOM 60265 O O . GLU Q 2 551 ? 190.442 193.648 225.654 1.00 114.53 ? 551 GLU Q O 1 +ATOM 60266 C CB . GLU Q 2 551 ? 191.929 193.407 228.285 1.00 112.14 ? 551 GLU Q CB 1 +ATOM 60267 C CG . GLU Q 2 551 ? 190.437 193.375 228.577 1.00 111.44 ? 551 GLU Q CG 1 +ATOM 60268 C CD . GLU Q 2 551 ? 190.136 192.982 230.002 1.00 113.39 ? 551 GLU Q CD 1 +ATOM 60269 O OE1 . GLU Q 2 551 ? 191.073 192.976 230.826 1.00 114.57 ? 551 GLU Q OE1 1 +ATOM 60270 O OE2 . GLU Q 2 551 ? 188.963 192.682 230.304 1.00 114.37 ? 551 GLU Q OE2 1 +ATOM 60271 N N . SER Q 2 552 ? 192.380 194.632 225.120 1.00 113.85 ? 552 SER Q N 1 +ATOM 60272 C CA . SER Q 2 552 ? 191.803 195.395 224.021 1.00 115.05 ? 552 SER Q CA 1 +ATOM 60273 C C . SER Q 2 552 ? 192.707 195.339 222.802 1.00 115.21 ? 552 SER Q C 1 +ATOM 60274 O O . SER Q 2 552 ? 192.889 196.332 222.092 1.00 115.43 ? 552 SER Q O 1 +ATOM 60275 C CB . SER Q 2 552 ? 191.540 196.839 224.434 1.00 116.38 ? 552 SER Q CB 1 +ATOM 60276 O OG . SER Q 2 552 ? 190.981 197.574 223.360 1.00 116.47 ? 552 SER Q OG 1 +ATOM 60277 N N . GLY Q 2 553 ? 193.282 194.166 222.535 1.00 118.08 ? 553 GLY Q N 1 +ATOM 60278 C CA . GLY Q 2 553 ? 194.270 194.003 221.496 1.00 118.01 ? 553 GLY Q CA 1 +ATOM 60279 C C . GLY Q 2 553 ? 193.765 193.172 220.330 1.00 119.43 ? 553 GLY Q C 1 +ATOM 60280 O O . GLY Q 2 553 ? 192.665 192.613 220.351 1.00 119.40 ? 553 GLY Q O 1 +ATOM 60281 N N . ASN Q 2 554 ? 194.604 193.105 219.306 1.00 125.03 ? 554 ASN Q N 1 +ATOM 60282 C CA . ASN Q 2 554 ? 194.316 192.393 218.072 1.00 125.36 ? 554 ASN Q CA 1 +ATOM 60283 C C . ASN Q 2 554 ? 195.453 191.413 217.798 1.00 124.59 ? 554 ASN Q C 1 +ATOM 60284 O O . ASN Q 2 554 ? 196.370 191.250 218.606 1.00 124.62 ? 554 ASN Q O 1 +ATOM 60285 C CB . ASN Q 2 554 ? 194.131 193.384 216.921 1.00 125.01 ? 554 ASN Q CB 1 +ATOM 60286 C CG . ASN Q 2 554 ? 193.178 194.507 217.269 1.00 123.62 ? 554 ASN Q CG 1 +ATOM 60287 O OD1 . ASN Q 2 554 ? 192.168 194.297 217.940 1.00 123.32 ? 554 ASN Q OD1 1 +ATOM 60288 N ND2 . ASN Q 2 554 ? 193.498 195.711 216.815 1.00 122.68 ? 554 ASN Q ND2 1 +ATOM 60289 N N . GLU Q 2 555 ? 195.392 190.759 216.643 1.00 132.76 ? 555 GLU Q N 1 +ATOM 60290 C CA . GLU Q 2 555 ? 196.438 189.835 216.238 1.00 134.37 ? 555 GLU Q CA 1 +ATOM 60291 C C . GLU Q 2 555 ? 197.106 190.225 214.931 1.00 134.97 ? 555 GLU Q C 1 +ATOM 60292 O O . GLU Q 2 555 ? 197.792 189.390 214.329 1.00 133.69 ? 555 GLU Q O 1 +ATOM 60293 C CB . GLU Q 2 555 ? 195.876 188.411 216.130 1.00 134.56 ? 555 GLU Q CB 1 +ATOM 60294 C CG . GLU Q 2 555 ? 195.419 187.839 217.458 1.00 133.78 ? 555 GLU Q CG 1 +ATOM 60295 C CD . GLU Q 2 555 ? 196.549 187.744 218.462 1.00 134.46 ? 555 GLU Q CD 1 +ATOM 60296 O OE1 . GLU Q 2 555 ? 197.694 187.473 218.044 1.00 134.90 ? 555 GLU Q OE1 1 +ATOM 60297 O OE2 . GLU Q 2 555 ? 196.295 187.943 219.669 1.00 134.29 ? 555 GLU Q OE2 1 +ATOM 60298 N N . GLN Q 2 556 ? 196.933 191.464 214.473 1.00 146.32 ? 556 GLN Q N 1 +ATOM 60299 C CA . GLN Q 2 556 ? 197.512 191.899 213.213 1.00 147.33 ? 556 GLN Q CA 1 +ATOM 60300 C C . GLN Q 2 556 ? 198.655 192.893 213.383 1.00 147.74 ? 556 GLN Q C 1 +ATOM 60301 O O . GLN Q 2 556 ? 199.513 192.980 212.499 1.00 146.56 ? 556 GLN Q O 1 +ATOM 60302 C CB . GLN Q 2 556 ? 196.425 192.509 212.318 1.00 146.10 ? 556 GLN Q CB 1 +ATOM 60303 C CG . GLN Q 2 556 ? 196.879 192.764 210.895 1.00 146.67 ? 556 GLN Q CG 1 +ATOM 60304 C CD . GLN Q 2 556 ? 197.693 191.610 210.340 1.00 147.87 ? 556 GLN Q CD 1 +ATOM 60305 O OE1 . GLN Q 2 556 ? 198.878 191.761 210.038 1.00 148.07 ? 556 GLN Q OE1 1 +ATOM 60306 N NE2 . GLN Q 2 556 ? 197.060 190.451 210.198 1.00 146.99 ? 556 GLN Q NE2 1 +ATOM 60307 N N . ILE Q 2 557 ? 198.702 193.629 214.494 1.00 148.74 ? 557 ILE Q N 1 +ATOM 60308 C CA . ILE Q 2 557 ? 199.744 194.632 214.690 1.00 147.83 ? 557 ILE Q CA 1 +ATOM 60309 C C . ILE Q 2 557 ? 200.949 194.099 215.458 1.00 146.84 ? 557 ILE Q C 1 +ATOM 60310 O O . ILE Q 2 557 ? 202.019 194.726 215.414 1.00 146.11 ? 557 ILE Q O 1 +ATOM 60311 C CB . ILE Q 2 557 ? 199.180 195.880 215.400 1.00 148.40 ? 557 ILE Q CB 1 +ATOM 60312 C CG1 . ILE Q 2 557 ? 198.487 195.487 216.705 1.00 147.63 ? 557 ILE Q CG1 1 +ATOM 60313 C CG2 . ILE Q 2 557 ? 198.219 196.622 214.490 1.00 148.44 ? 557 ILE Q CG2 1 +ATOM 60314 C CD1 . ILE Q 2 557 ? 198.183 196.659 217.605 1.00 147.29 ? 557 ILE Q CD1 1 +ATOM 60315 N N . LEU Q 2 558 ? 200.814 192.968 216.155 1.00 142.59 ? 558 LEU Q N 1 +ATOM 60316 C CA . LEU Q 2 558 ? 201.940 192.432 216.912 1.00 143.05 ? 558 LEU Q CA 1 +ATOM 60317 C C . LEU Q 2 558 ? 203.052 191.936 215.999 1.00 142.94 ? 558 LEU Q C 1 +ATOM 60318 O O . LEU Q 2 558 ? 204.225 191.958 216.387 1.00 142.36 ? 558 LEU Q O 1 +ATOM 60319 C CB . LEU Q 2 558 ? 201.469 191.310 217.831 1.00 142.33 ? 558 LEU Q CB 1 +ATOM 60320 C CG . LEU Q 2 558 ? 200.278 191.658 218.718 1.00 142.89 ? 558 LEU Q CG 1 +ATOM 60321 C CD1 . LEU Q 2 558 ? 200.041 190.544 219.723 1.00 142.73 ? 558 LEU Q CD1 1 +ATOM 60322 C CD2 . LEU Q 2 558 ? 200.500 192.982 219.422 1.00 141.54 ? 558 LEU Q CD2 1 +ATOM 60323 N N . LYS Q 2 559 ? 202.709 191.489 214.790 1.00 141.96 ? 559 LYS Q N 1 +ATOM 60324 C CA . LYS Q 2 559 ? 203.730 191.080 213.836 1.00 140.81 ? 559 LYS Q CA 1 +ATOM 60325 C C . LYS Q 2 559 ? 204.647 192.231 213.452 1.00 141.27 ? 559 LYS Q C 1 +ATOM 60326 O O . LYS Q 2 559 ? 205.758 191.989 212.968 1.00 142.13 ? 559 LYS Q O 1 +ATOM 60327 C CB . LYS Q 2 559 ? 203.079 190.492 212.583 1.00 140.60 ? 559 LYS Q CB 1 +ATOM 60328 C CG . LYS Q 2 559 ? 202.372 189.166 212.814 1.00 139.83 ? 559 LYS Q CG 1 +ATOM 60329 C CD . LYS Q 2 559 ? 201.154 189.022 211.919 1.00 139.87 ? 559 LYS Q CD 1 +ATOM 60330 C CE . LYS Q 2 559 ? 200.484 187.673 212.112 1.00 140.14 ? 559 LYS Q CE 1 +ATOM 60331 N NZ . LYS Q 2 559 ? 200.753 186.749 210.978 1.00 140.99 ? 559 LYS Q NZ 1 +ATOM 60332 N N . GLN Q 2 560 ? 204.212 193.477 213.653 1.00 137.94 ? 560 GLN Q N 1 +ATOM 60333 C CA . GLN Q 2 560 ? 205.072 194.624 213.399 1.00 137.57 ? 560 GLN Q CA 1 +ATOM 60334 C C . GLN Q 2 560 ? 205.978 194.958 214.575 1.00 138.15 ? 560 GLN Q C 1 +ATOM 60335 O O . GLN Q 2 560 ? 206.893 195.771 214.411 1.00 139.35 ? 560 GLN Q O 1 +ATOM 60336 C CB . GLN Q 2 560 ? 204.235 195.858 213.044 1.00 136.96 ? 560 GLN Q CB 1 +ATOM 60337 C CG . GLN Q 2 560 ? 203.565 195.812 211.675 1.00 139.07 ? 560 GLN Q CG 1 +ATOM 60338 C CD . GLN Q 2 560 ? 202.696 197.030 211.419 1.00 138.55 ? 560 GLN Q CD 1 +ATOM 60339 O OE1 . GLN Q 2 560 ? 202.357 197.766 212.346 1.00 137.84 ? 560 GLN Q OE1 1 +ATOM 60340 N NE2 . GLN Q 2 560 ? 202.328 197.246 210.160 1.00 137.55 ? 560 GLN Q NE2 1 +ATOM 60341 N N . ILE Q 2 561 ? 205.754 194.362 215.750 1.00 137.11 ? 561 ILE Q N 1 +ATOM 60342 C CA . ILE Q 2 561 ? 206.600 194.672 216.897 1.00 138.39 ? 561 ILE Q CA 1 +ATOM 60343 C C . ILE Q 2 561 ? 208.016 194.140 216.724 1.00 139.71 ? 561 ILE Q C 1 +ATOM 60344 O O . ILE Q 2 561 ? 208.983 194.855 217.012 1.00 137.73 ? 561 ILE Q O 1 +ATOM 60345 C CB . ILE Q 2 561 ? 205.995 194.131 218.205 1.00 137.08 ? 561 ILE Q CB 1 +ATOM 60346 C CG1 . ILE Q 2 561 ? 204.598 194.699 218.434 1.00 137.36 ? 561 ILE Q CG1 1 +ATOM 60347 C CG2 . ILE Q 2 561 ? 206.887 194.466 219.383 1.00 136.55 ? 561 ILE Q CG2 1 +ATOM 60348 C CD1 . ILE Q 2 561 ? 203.972 194.243 219.732 1.00 137.19 ? 561 ILE Q CD1 1 +ATOM 60349 N N . SER Q 2 562 ? 208.169 192.912 216.234 1.00 141.58 ? 562 SER Q N 1 +ATOM 60350 C CA . SER Q 2 562 ? 209.484 192.300 216.106 1.00 140.92 ? 562 SER Q CA 1 +ATOM 60351 C C . SER Q 2 562 ? 210.375 193.013 215.099 1.00 140.81 ? 562 SER Q C 1 +ATOM 60352 O O . SER Q 2 562 ? 211.582 192.750 215.068 1.00 140.18 ? 562 SER Q O 1 +ATOM 60353 C CB . SER Q 2 562 ? 209.331 190.829 215.717 1.00 141.00 ? 562 SER Q CB 1 +ATOM 60354 O OG . SER Q 2 562 ? 208.546 190.139 216.673 1.00 139.68 ? 562 SER Q OG 1 +ATOM 60355 N N . GLY Q 2 563 ? 209.817 193.895 214.278 1.00 143.03 ? 563 GLY Q N 1 +ATOM 60356 C CA . GLY Q 2 563 ? 210.612 194.677 213.355 1.00 142.69 ? 563 GLY Q CA 1 +ATOM 60357 C C . GLY Q 2 563 ? 210.469 196.161 213.615 1.00 143.21 ? 563 GLY Q C 1 +ATOM 60358 O O . GLY Q 2 563 ? 210.673 196.979 212.713 1.00 143.61 ? 563 GLY Q O 1 +ATOM 60359 N N . LEU Q 2 564 ? 210.118 196.515 214.845 1.00 137.40 ? 564 LEU Q N 1 +ATOM 60360 C CA . LEU Q 2 564 ? 209.967 197.918 215.217 1.00 137.64 ? 564 LEU Q CA 1 +ATOM 60361 C C . LEU Q 2 564 ? 211.302 198.640 215.126 1.00 138.43 ? 564 LEU Q C 1 +ATOM 60362 O O . LEU Q 2 564 ? 212.278 198.199 215.745 1.00 138.19 ? 564 LEU Q O 1 +ATOM 60363 C CB . LEU Q 2 564 ? 209.415 198.044 216.633 1.00 135.55 ? 564 LEU Q CB 1 +ATOM 60364 C CG . LEU Q 2 564 ? 207.907 197.945 216.847 1.00 135.82 ? 564 LEU Q CG 1 +ATOM 60365 C CD1 . LEU Q 2 564 ? 207.587 197.946 218.326 1.00 135.21 ? 564 LEU Q CD1 1 +ATOM 60366 C CD2 . LEU Q 2 564 ? 207.194 199.093 216.157 1.00 136.15 ? 564 LEU Q CD2 1 +ATOM 60367 N N . PRO Q 2 565 ? 211.398 199.737 214.383 1.00 142.70 ? 565 PRO Q N 1 +ATOM 60368 C CA . PRO Q 2 565 ? 212.601 200.568 214.450 1.00 142.65 ? 565 PRO Q CA 1 +ATOM 60369 C C . PRO Q 2 565 ? 212.681 201.283 215.790 1.00 142.16 ? 565 PRO Q C 1 +ATOM 60370 O O . PRO Q 2 565 ? 211.780 201.216 216.626 1.00 140.92 ? 565 PRO Q O 1 +ATOM 60371 C CB . PRO Q 2 565 ? 212.428 201.556 213.291 1.00 141.55 ? 565 PRO Q CB 1 +ATOM 60372 C CG . PRO Q 2 565 ? 211.400 200.932 212.396 1.00 141.08 ? 565 PRO Q CG 1 +ATOM 60373 C CD . PRO Q 2 565 ? 210.492 200.164 213.305 1.00 141.81 ? 565 PRO Q CD 1 +ATOM 60374 N N . ARG Q 2 566 ? 213.800 201.970 215.988 1.00 139.37 ? 566 ARG Q N 1 +ATOM 60375 C CA . ARG Q 2 566 ? 214.031 202.698 217.227 1.00 139.04 ? 566 ARG Q CA 1 +ATOM 60376 C C . ARG Q 2 566 ? 213.065 203.870 217.363 1.00 139.05 ? 566 ARG Q C 1 +ATOM 60377 O O . ARG Q 2 566 ? 212.736 204.544 216.382 1.00 139.41 ? 566 ARG Q O 1 +ATOM 60378 C CB . ARG Q 2 566 ? 215.475 203.194 217.275 1.00 139.09 ? 566 ARG Q CB 1 +ATOM 60379 C CG . ARG Q 2 566 ? 215.855 203.934 218.543 1.00 138.16 ? 566 ARG Q CG 1 +ATOM 60380 C CD . ARG Q 2 566 ? 217.324 204.330 218.513 1.00 138.44 ? 566 ARG Q CD 1 +ATOM 60381 N NE . ARG Q 2 566 ? 217.615 205.334 217.495 1.00 138.81 ? 566 ARG Q NE 1 +ATOM 60382 C CZ . ARG Q 2 566 ? 218.516 205.182 216.534 1.00 138.03 ? 566 ARG Q CZ 1 +ATOM 60383 N NH1 . ARG Q 2 566 ? 219.239 204.078 216.431 1.00 137.85 ? 566 ARG Q NH1 1 +ATOM 60384 N NH2 . ARG Q 2 566 ? 218.700 206.164 215.655 1.00 137.26 ? 566 ARG Q NH2 1 +ATOM 60385 N N . GLY Q 2 567 ? 212.609 204.107 218.593 1.00 136.90 ? 567 GLY Q N 1 +ATOM 60386 C CA . GLY Q 2 567 ? 211.757 205.236 218.907 1.00 137.57 ? 567 GLY Q CA 1 +ATOM 60387 C C . GLY Q 2 567 ? 210.272 205.020 218.705 1.00 137.59 ? 567 GLY Q C 1 +ATOM 60388 O O . GLY Q 2 567 ? 209.489 205.939 218.978 1.00 136.45 ? 567 GLY Q O 1 +ATOM 60389 N N . ASP Q 2 568 ? 209.856 203.846 218.245 1.00 131.43 ? 568 ASP Q N 1 +ATOM 60390 C CA . ASP Q 2 568 ? 208.457 203.562 217.961 1.00 130.38 ? 568 ASP Q CA 1 +ATOM 60391 C C . ASP Q 2 568 ? 207.804 202.865 219.151 1.00 130.32 ? 568 ASP Q C 1 +ATOM 60392 O O . ASP Q 2 568 ? 208.475 202.267 219.995 1.00 130.21 ? 568 ASP Q O 1 +ATOM 60393 C CB . ASP Q 2 568 ? 208.332 202.699 216.702 1.00 131.10 ? 568 ASP Q CB 1 +ATOM 60394 C CG . ASP Q 2 568 ? 208.701 203.454 215.435 1.00 131.15 ? 568 ASP Q CG 1 +ATOM 60395 O OD1 . ASP Q 2 568 ? 209.084 204.638 215.533 1.00 130.10 ? 568 ASP Q OD1 1 +ATOM 60396 O OD2 . ASP Q 2 568 ? 208.623 202.858 214.341 1.00 131.31 ? 568 ASP Q OD2 1 +ATOM 60397 N N . ALA Q 2 569 ? 206.475 202.951 219.209 1.00 115.85 ? 569 ALA Q N 1 +ATOM 60398 C CA . ALA Q 2 569 ? 205.726 202.365 220.313 1.00 113.53 ? 569 ALA Q CA 1 +ATOM 60399 C C . ALA Q 2 569 ? 204.317 202.023 219.851 1.00 114.08 ? 569 ALA Q C 1 +ATOM 60400 O O . ALA Q 2 569 ? 203.851 202.497 218.813 1.00 114.74 ? 569 ALA Q O 1 +ATOM 60401 C CB . ALA Q 2 569 ? 205.679 203.305 221.521 1.00 112.21 ? 569 ALA Q CB 1 +ATOM 60402 N N . VAL Q 2 570 ? 203.647 201.188 220.644 1.00 102.31 ? 570 VAL Q N 1 +ATOM 60403 C CA . VAL Q 2 570 ? 202.303 200.697 220.355 1.00 99.42 ? 570 VAL Q CA 1 +ATOM 60404 C C . VAL Q 2 570 ? 201.451 200.909 221.599 1.00 95.70 ? 570 VAL Q C 1 +ATOM 60405 O O . VAL Q 2 570 ? 201.801 200.425 222.680 1.00 97.22 ? 570 VAL Q O 1 +ATOM 60406 C CB . VAL Q 2 570 ? 202.314 199.213 219.954 1.00 96.14 ? 570 VAL Q CB 1 +ATOM 60407 C CG1 . VAL Q 2 570 ? 200.915 198.634 220.008 1.00 97.16 ? 570 VAL Q CG1 1 +ATOM 60408 C CG2 . VAL Q 2 570 ? 202.922 199.039 218.574 1.00 98.73 ? 570 VAL Q CG2 1 +ATOM 60409 N N . ALA Q 2 571 ? 200.329 201.606 221.447 1.00 83.93 ? 571 ALA Q N 1 +ATOM 60410 C CA . ALA Q 2 571 ? 199.509 202.008 222.581 1.00 85.37 ? 571 ALA Q CA 1 +ATOM 60411 C C . ALA Q 2 571 ? 198.049 201.651 222.352 1.00 89.41 ? 571 ALA Q C 1 +ATOM 60412 O O . ALA Q 2 571 ? 197.503 201.894 221.273 1.00 90.04 ? 571 ALA Q O 1 +ATOM 60413 C CB . ALA Q 2 571 ? 199.626 203.511 222.837 1.00 86.23 ? 571 ALA Q CB 1 +ATOM 60414 N N . PHE Q 2 572 ? 197.417 201.095 223.384 1.00 86.67 ? 572 PHE Q N 1 +ATOM 60415 C CA . PHE Q 2 572 ? 195.986 200.829 223.363 1.00 85.29 ? 572 PHE Q CA 1 +ATOM 60416 C C . PHE Q 2 572 ? 195.485 200.764 224.797 1.00 85.44 ? 572 PHE Q C 1 +ATOM 60417 O O . PHE Q 2 572 ? 196.262 200.579 225.736 1.00 89.63 ? 572 PHE Q O 1 +ATOM 60418 C CB . PHE Q 2 572 ? 195.657 199.535 222.609 1.00 86.46 ? 572 PHE Q CB 1 +ATOM 60419 C CG . PHE Q 2 572 ? 196.429 198.329 223.077 1.00 83.84 ? 572 PHE Q CG 1 +ATOM 60420 C CD1 . PHE Q 2 572 ? 196.075 197.669 224.238 1.00 83.39 ? 572 PHE Q CD1 1 +ATOM 60421 C CD2 . PHE Q 2 572 ? 197.490 197.838 222.336 1.00 84.06 ? 572 PHE Q CD2 1 +ATOM 60422 C CE1 . PHE Q 2 572 ? 196.772 196.560 224.660 1.00 85.16 ? 572 PHE Q CE1 1 +ATOM 60423 C CE2 . PHE Q 2 572 ? 198.190 196.728 222.755 1.00 84.87 ? 572 PHE Q CE2 1 +ATOM 60424 C CZ . PHE Q 2 572 ? 197.830 196.089 223.919 1.00 85.87 ? 572 PHE Q CZ 1 +ATOM 60425 N N . GLY Q 2 573 ? 194.175 200.910 224.953 1.00 82.99 ? 573 GLY Q N 1 +ATOM 60426 C CA . GLY Q 2 573 ? 193.569 200.902 226.273 1.00 82.97 ? 573 GLY Q CA 1 +ATOM 60427 C C . GLY Q 2 573 ? 192.254 201.663 226.258 1.00 84.27 ? 573 GLY Q C 1 +ATOM 60428 O O . GLY Q 2 573 ? 191.589 201.754 225.230 1.00 86.29 ? 573 GLY Q O 1 +ATOM 60429 N N . SER Q 2 574 ? 191.902 202.203 227.424 1.00 86.83 ? 574 SER Q N 1 +ATOM 60430 C CA . SER Q 2 574 ? 190.648 202.931 227.579 1.00 85.34 ? 574 SER Q CA 1 +ATOM 60431 C C . SER Q 2 574 ? 190.726 204.385 227.138 1.00 86.99 ? 574 SER Q C 1 +ATOM 60432 O O . SER Q 2 574 ? 189.678 205.005 226.929 1.00 84.59 ? 574 SER Q O 1 +ATOM 60433 C CB . SER Q 2 574 ? 190.181 202.879 229.032 1.00 85.90 ? 574 SER Q CB 1 +ATOM 60434 O OG . SER Q 2 574 ? 190.224 201.555 229.523 1.00 89.56 ? 574 SER Q OG 1 +ATOM 60435 N N . ALA Q 2 575 ? 191.923 204.951 227.004 1.00 94.77 ? 575 ALA Q N 1 +ATOM 60436 C CA . ALA Q 2 575 ? 192.040 206.335 226.567 1.00 93.41 ? 575 ALA Q CA 1 +ATOM 60437 C C . ALA Q 2 575 ? 192.179 206.460 225.060 1.00 94.86 ? 575 ALA Q C 1 +ATOM 60438 O O . ALA Q 2 575 ? 192.160 207.581 224.541 1.00 95.21 ? 575 ALA Q O 1 +ATOM 60439 C CB . ALA Q 2 575 ? 193.234 207.005 227.247 1.00 92.65 ? 575 ALA Q CB 1 +ATOM 60440 N N . PHE Q 2 576 ? 192.318 205.346 224.350 1.00 91.81 ? 576 PHE Q N 1 +ATOM 60441 C CA . PHE Q 2 576 ? 192.523 205.348 222.909 1.00 89.94 ? 576 PHE Q CA 1 +ATOM 60442 C C . PHE Q 2 576 ? 191.350 204.660 222.229 1.00 87.25 ? 576 PHE Q C 1 +ATOM 60443 O O . PHE Q 2 576 ? 191.019 203.517 222.558 1.00 87.96 ? 576 PHE Q O 1 +ATOM 60444 C CB . PHE Q 2 576 ? 193.841 204.663 222.549 1.00 87.29 ? 576 PHE Q CB 1 +ATOM 60445 C CG . PHE Q 2 576 ? 195.048 205.378 223.073 1.00 90.72 ? 576 PHE Q CG 1 +ATOM 60446 C CD1 . PHE Q 2 576 ? 195.516 205.131 224.352 1.00 89.32 ? 576 PHE Q CD1 1 +ATOM 60447 C CD2 . PHE Q 2 576 ? 195.700 206.319 222.296 1.00 89.43 ? 576 PHE Q CD2 1 +ATOM 60448 C CE1 . PHE Q 2 576 ? 196.621 205.793 224.838 1.00 90.31 ? 576 PHE Q CE1 1 +ATOM 60449 C CE2 . PHE Q 2 576 ? 196.805 206.988 222.778 1.00 88.26 ? 576 PHE Q CE2 1 +ATOM 60450 C CZ . PHE Q 2 576 ? 197.265 206.724 224.050 1.00 92.04 ? 576 PHE Q CZ 1 +ATOM 60451 N N . ASN Q 2 577 ? 190.733 205.360 221.275 1.00 83.55 ? 577 ASN Q N 1 +ATOM 60452 C CA . ASN Q 2 577 ? 189.536 204.840 220.622 1.00 84.21 ? 577 ASN Q CA 1 +ATOM 60453 C C . ASN Q 2 577 ? 189.852 203.602 219.795 1.00 83.42 ? 577 ASN Q C 1 +ATOM 60454 O O . ASN Q 2 577 ? 189.016 202.700 219.671 1.00 82.35 ? 577 ASN Q O 1 +ATOM 60455 C CB . ASN Q 2 577 ? 188.906 205.925 219.751 1.00 85.80 ? 577 ASN Q CB 1 +ATOM 60456 C CG . ASN Q 2 577 ? 187.418 205.727 219.557 1.00 88.07 ? 577 ASN Q CG 1 +ATOM 60457 O OD1 . ASN Q 2 577 ? 186.827 204.803 220.110 1.00 87.70 ? 577 ASN Q OD1 1 +ATOM 60458 N ND2 . ASN Q 2 577 ? 186.803 206.599 218.770 1.00 86.11 ? 577 ASN Q ND2 1 +ATOM 60459 N N . LEU Q 2 578 ? 191.046 203.544 219.216 1.00 81.13 ? 578 LEU Q N 1 +ATOM 60460 C CA . LEU Q 2 578 ? 191.496 202.381 218.468 1.00 79.49 ? 578 LEU Q CA 1 +ATOM 60461 C C . LEU Q 2 578 ? 193.015 202.392 218.435 1.00 82.00 ? 578 LEU Q C 1 +ATOM 60462 O O . LEU Q 2 578 ? 193.621 203.465 218.335 1.00 83.58 ? 578 LEU Q O 1 +ATOM 60463 C CB . LEU Q 2 578 ? 190.905 202.368 217.049 1.00 79.86 ? 578 LEU Q CB 1 +ATOM 60464 C CG . LEU Q 2 578 ? 191.377 203.334 215.962 1.00 79.69 ? 578 LEU Q CG 1 +ATOM 60465 C CD1 . LEU Q 2 578 ? 190.908 202.849 214.605 1.00 79.23 ? 578 LEU Q CD1 1 +ATOM 60466 C CD2 . LEU Q 2 578 ? 190.886 204.744 216.212 1.00 80.79 ? 578 LEU Q CD2 1 +ATOM 60467 N N . PRO Q 2 579 ? 193.657 201.226 218.520 1.00 78.30 ? 579 PRO Q N 1 +ATOM 60468 C CA . PRO Q 2 579 ? 195.114 201.185 218.698 1.00 78.17 ? 579 PRO Q CA 1 +ATOM 60469 C C . PRO Q 2 579 ? 195.864 201.802 217.527 1.00 81.39 ? 579 PRO Q C 1 +ATOM 60470 O O . PRO Q 2 579 ? 195.400 201.804 216.384 1.00 83.31 ? 579 PRO Q O 1 +ATOM 60471 C CB . PRO Q 2 579 ? 195.418 199.687 218.818 1.00 79.36 ? 579 PRO Q CB 1 +ATOM 60472 C CG . PRO Q 2 579 ? 194.116 199.047 219.146 1.00 77.74 ? 579 PRO Q CG 1 +ATOM 60473 C CD . PRO Q 2 579 ? 193.061 199.882 218.512 1.00 75.02 ? 579 PRO Q CD 1 +ATOM 60474 N N . VAL Q 2 580 ? 197.050 202.333 217.829 1.00 92.57 ? 580 VAL Q N 1 +ATOM 60475 C CA . VAL Q 2 580 ? 197.852 203.033 216.833 1.00 93.93 ? 580 VAL Q CA 1 +ATOM 60476 C C . VAL Q 2 580 ? 199.324 202.919 217.206 1.00 91.61 ? 580 VAL Q C 1 +ATOM 60477 O O . VAL Q 2 580 ? 199.689 202.957 218.383 1.00 91.93 ? 580 VAL Q O 1 +ATOM 60478 C CB . VAL Q 2 580 ? 197.397 204.509 216.693 1.00 91.15 ? 580 VAL Q CB 1 +ATOM 60479 C CG1 . VAL Q 2 580 ? 197.610 205.267 217.984 1.00 89.56 ? 580 VAL Q CG1 1 +ATOM 60480 C CG2 . VAL Q 2 580 ? 198.127 205.188 215.549 1.00 89.39 ? 580 VAL Q CG2 1 +ATOM 60481 N N . ARG Q 2 581 ? 200.167 202.773 216.187 1.00 107.52 ? 581 ARG Q N 1 +ATOM 60482 C CA . ARG Q 2 581 ? 201.617 202.740 216.325 1.00 109.18 ? 581 ARG Q CA 1 +ATOM 60483 C C . ARG Q 2 581 ? 202.171 204.130 216.047 1.00 111.51 ? 581 ARG Q C 1 +ATOM 60484 O O . ARG Q 2 581 ? 201.906 204.702 214.985 1.00 112.74 ? 581 ARG Q O 1 +ATOM 60485 C CB . ARG Q 2 581 ? 202.212 201.724 215.350 1.00 108.15 ? 581 ARG Q CB 1 +ATOM 60486 C CG . ARG Q 2 581 ? 203.724 201.697 215.274 1.00 109.02 ? 581 ARG Q CG 1 +ATOM 60487 C CD . ARG Q 2 581 ? 204.178 200.641 214.278 1.00 110.56 ? 581 ARG Q CD 1 +ATOM 60488 N NE . ARG Q 2 581 ? 205.472 200.960 213.687 1.00 111.44 ? 581 ARG Q NE 1 +ATOM 60489 C CZ . ARG Q 2 581 ? 206.142 200.156 212.873 1.00 111.91 ? 581 ARG Q CZ 1 +ATOM 60490 N NH1 . ARG Q 2 581 ? 205.678 198.962 212.544 1.00 111.80 ? 581 ARG Q NH1 1 +ATOM 60491 N NH2 . ARG Q 2 581 ? 207.305 200.561 212.376 1.00 110.70 ? 581 ARG Q NH2 1 +ATOM 60492 N N . ILE Q 2 582 ? 202.947 204.670 216.990 1.00 121.19 ? 582 ILE Q N 1 +ATOM 60493 C CA . ILE Q 2 582 ? 203.406 206.052 216.912 1.00 121.32 ? 582 ILE Q CA 1 +ATOM 60494 C C . ILE Q 2 582 ? 204.918 206.118 217.094 1.00 121.31 ? 582 ILE Q C 1 +ATOM 60495 O O . ILE Q 2 582 ? 205.532 205.279 217.754 1.00 120.43 ? 582 ILE Q O 1 +ATOM 60496 C CB . ILE Q 2 582 ? 202.710 206.954 217.949 1.00 120.39 ? 582 ILE Q CB 1 +ATOM 60497 C CG1 . ILE Q 2 582 ? 202.983 206.461 219.366 1.00 116.90 ? 582 ILE Q CG1 1 +ATOM 60498 C CG2 . ILE Q 2 582 ? 201.219 206.987 217.691 1.00 122.04 ? 582 ILE Q CG2 1 +ATOM 60499 C CD1 . ILE Q 2 582 ? 202.332 207.317 220.418 1.00 117.40 ? 582 ILE Q CD1 1 +ATOM 60500 N N . SER Q 2 583 ? 205.509 207.151 216.496 1.00 133.34 ? 583 SER Q N 1 +ATOM 60501 C CA . SER Q 2 583 ? 206.923 207.471 216.639 1.00 132.33 ? 583 SER Q CA 1 +ATOM 60502 C C . SER Q 2 583 ? 207.042 208.617 217.630 1.00 132.43 ? 583 SER Q C 1 +ATOM 60503 O O . SER Q 2 583 ? 206.464 209.689 217.419 1.00 131.25 ? 583 SER Q O 1 +ATOM 60504 C CB . SER Q 2 583 ? 207.552 207.857 215.300 1.00 132.09 ? 583 SER Q CB 1 +ATOM 60505 O OG . SER Q 2 583 ? 207.611 206.754 214.414 1.00 133.63 ? 583 SER Q OG 1 +ATOM 60506 N N . ILE Q 2 584 ? 207.785 208.390 218.698 1.00 138.02 ? 584 ILE Q N 1 +ATOM 60507 C CA . ILE Q 2 584 ? 207.915 209.369 219.767 1.00 136.92 ? 584 ILE Q CA 1 +ATOM 60508 C C . ILE Q 2 584 ? 208.992 210.377 219.400 1.00 138.33 ? 584 ILE Q C 1 +ATOM 60509 O O . ILE Q 2 584 ? 210.109 210.007 219.018 1.00 138.21 ? 584 ILE Q O 1 +ATOM 60510 C CB . ILE Q 2 584 ? 208.235 208.660 221.090 1.00 135.62 ? 584 ILE Q CB 1 +ATOM 60511 C CG1 . ILE Q 2 584 ? 207.221 207.545 221.330 1.00 135.27 ? 584 ILE Q CG1 1 +ATOM 60512 C CG2 . ILE Q 2 584 ? 208.218 209.651 222.234 1.00 135.85 ? 584 ILE Q CG2 1 +ATOM 60513 C CD1 . ILE Q 2 584 ? 207.647 206.541 222.366 1.00 135.06 ? 584 ILE Q CD1 1 +ATOM 60514 N N . ASN Q 2 585 ? 208.658 211.659 219.510 1.00 144.01 ? 585 ASN Q N 1 +ATOM 60515 C CA . ASN Q 2 585 ? 209.617 212.705 219.199 1.00 144.86 ? 585 ASN Q CA 1 +ATOM 60516 C C . ASN Q 2 585 ? 210.775 212.681 220.192 1.00 145.24 ? 585 ASN Q C 1 +ATOM 60517 O O . ASN Q 2 585 ? 210.632 212.287 221.353 1.00 143.46 ? 585 ASN Q O 1 +ATOM 60518 C CB . ASN Q 2 585 ? 208.944 214.078 219.213 1.00 143.98 ? 585 ASN Q CB 1 +ATOM 60519 C CG . ASN Q 2 585 ? 208.183 214.369 217.935 1.00 142.76 ? 585 ASN Q CG 1 +ATOM 60520 O OD1 . ASN Q 2 585 ? 208.479 213.804 216.882 1.00 142.26 ? 585 ASN Q OD1 1 +ATOM 60521 N ND2 . ASN Q 2 585 ? 207.201 215.260 218.020 1.00 142.42 ? 585 ASN Q ND2 1 +ATOM 60522 N N . GLN Q 2 586 ? 211.939 213.113 219.713 1.00 154.06 ? 586 GLN Q N 1 +ATOM 60523 C CA . GLN Q 2 586 ? 213.134 213.174 220.542 1.00 153.74 ? 586 GLN Q CA 1 +ATOM 60524 C C . GLN Q 2 586 ? 212.952 214.187 221.662 1.00 153.73 ? 586 GLN Q C 1 +ATOM 60525 O O . GLN Q 2 586 ? 212.540 215.327 221.429 1.00 152.41 ? 586 GLN Q O 1 +ATOM 60526 C CB . GLN Q 2 586 ? 214.348 213.551 219.693 1.00 153.57 ? 586 GLN Q CB 1 +ATOM 60527 C CG . GLN Q 2 586 ? 215.673 213.002 220.199 1.00 153.91 ? 586 GLN Q CG 1 +ATOM 60528 C CD . GLN Q 2 586 ? 216.858 213.600 219.469 1.00 154.58 ? 586 GLN Q CD 1 +ATOM 60529 O OE1 . GLN Q 2 586 ? 216.798 213.848 218.265 1.00 153.28 ? 586 GLN Q OE1 1 +ATOM 60530 N NE2 . GLN Q 2 586 ? 217.940 213.842 220.197 1.00 154.88 ? 586 GLN Q NE2 1 +ATOM 60531 N N . ALA Q 2 587 ? 213.264 213.766 222.883 1.00 162.36 ? 587 ALA Q N 1 +ATOM 60532 C CA . ALA Q 2 587 ? 213.157 214.653 224.031 1.00 163.08 ? 587 ALA Q CA 1 +ATOM 60533 C C . ALA Q 2 587 ? 214.390 215.545 224.110 1.00 163.83 ? 587 ALA Q C 1 +ATOM 60534 O O . ALA Q 2 587 ? 215.522 215.053 224.179 1.00 161.76 ? 587 ALA Q O 1 +ATOM 60535 C CB . ALA Q 2 587 ? 212.995 213.846 225.319 1.00 160.97 ? 587 ALA Q CB 1 +ATOM 60536 N N . ARG Q 2 588 ? 214.167 216.858 224.096 1.00 162.02 ? 588 ARG Q N 1 +ATOM 60537 C CA . ARG Q 2 588 ? 215.241 217.840 224.186 1.00 160.11 ? 588 ARG Q CA 1 +ATOM 60538 C C . ARG Q 2 588 ? 214.969 218.763 225.365 1.00 160.24 ? 588 ARG Q C 1 +ATOM 60539 O O . ARG Q 2 588 ? 213.930 219.457 225.379 1.00 159.64 ? 588 ARG Q O 1 +ATOM 60540 C CB . ARG Q 2 588 ? 215.381 218.651 222.896 1.00 159.41 ? 588 ARG Q CB 1 +ATOM 60541 C CG . ARG Q 2 588 ? 216.117 217.940 221.781 1.00 159.74 ? 588 ARG Q CG 1 +ATOM 60542 C CD . ARG Q 2 588 ? 215.553 218.306 220.423 1.00 160.15 ? 588 ARG Q CD 1 +ATOM 60543 N NE . ARG Q 2 588 ? 216.362 217.745 219.349 1.00 160.39 ? 588 ARG Q NE 1 +ATOM 60544 C CZ . ARG Q 2 588 ? 217.343 218.398 218.740 1.00 160.07 ? 588 ARG Q CZ 1 +ATOM 60545 N NH1 . ARG Q 2 588 ? 217.664 219.636 219.080 1.00 160.36 ? 588 ARG Q NH1 1 +ATOM 60546 N NH2 . ARG Q 2 588 ? 218.023 217.792 217.771 1.00 159.31 ? 588 ARG Q NH2 1 +ATOM 60547 N N . PRO Q 2 589 ? 215.854 218.812 226.367 1.00 166.14 ? 589 PRO Q N 1 +ATOM 60548 C CA . PRO Q 2 589 ? 217.051 217.970 226.528 1.00 166.15 ? 589 PRO Q CA 1 +ATOM 60549 C C . PRO Q 2 589 ? 216.697 216.571 227.028 1.00 165.31 ? 589 PRO Q C 1 +ATOM 60550 O O . PRO Q 2 589 ? 215.641 216.364 227.618 1.00 164.19 ? 589 PRO Q O 1 +ATOM 60551 C CB . PRO Q 2 589 ? 217.906 218.758 227.540 1.00 165.15 ? 589 PRO Q CB 1 +ATOM 60552 C CG . PRO Q 2 589 ? 217.289 220.135 227.627 1.00 165.06 ? 589 PRO Q CG 1 +ATOM 60553 C CD . PRO Q 2 589 ? 215.841 219.925 227.327 1.00 165.49 ? 589 PRO Q CD 1 +ATOM 60554 N N . GLY Q 2 590 ? 217.567 215.590 226.793 1.00 160.22 ? 590 GLY Q N 1 +ATOM 60555 C CA . GLY Q 2 590 ? 217.283 214.217 227.135 1.00 159.89 ? 590 GLY Q CA 1 +ATOM 60556 C C . GLY Q 2 590 ? 218.077 213.712 228.322 1.00 160.21 ? 590 GLY Q C 1 +ATOM 60557 O O . GLY Q 2 590 ? 218.735 214.476 229.034 1.00 159.52 ? 590 GLY Q O 1 +ATOM 60558 N N . PRO Q 2 591 ? 218.015 212.405 228.562 1.00 160.02 ? 591 PRO Q N 1 +ATOM 60559 C CA . PRO Q 2 591 ? 218.756 211.810 229.678 1.00 159.15 ? 591 PRO Q CA 1 +ATOM 60560 C C . PRO Q 2 591 ? 220.217 211.561 229.319 1.00 159.07 ? 591 PRO Q C 1 +ATOM 60561 O O . PRO Q 2 591 ? 220.645 211.702 228.172 1.00 157.80 ? 591 PRO Q O 1 +ATOM 60562 C CB . PRO Q 2 591 ? 218.015 210.494 229.929 1.00 157.92 ? 591 PRO Q CB 1 +ATOM 60563 C CG . PRO Q 2 591 ? 217.436 210.130 228.601 1.00 157.57 ? 591 PRO Q CG 1 +ATOM 60564 C CD . PRO Q 2 591 ? 217.180 211.418 227.853 1.00 158.46 ? 591 PRO Q CD 1 +ATOM 60565 N N . LYS Q 2 592 ? 220.983 211.170 230.337 1.00 158.03 ? 592 LYS Q N 1 +ATOM 60566 C CA . LYS Q 2 592 ? 222.423 210.972 230.199 1.00 156.92 ? 592 LYS Q CA 1 +ATOM 60567 C C . LYS Q 2 592 ? 222.691 209.589 229.618 1.00 156.75 ? 592 LYS Q C 1 +ATOM 60568 O O . LYS Q 2 592 ? 222.723 208.595 230.351 1.00 155.53 ? 592 LYS Q O 1 +ATOM 60569 C CB . LYS Q 2 592 ? 223.116 211.136 231.549 1.00 155.91 ? 592 LYS Q CB 1 +ATOM 60570 C CG . LYS Q 2 592 ? 222.643 212.335 232.356 1.00 155.86 ? 592 LYS Q CG 1 +ATOM 60571 C CD . LYS Q 2 592 ? 223.771 212.948 233.170 1.00 157.06 ? 592 LYS Q CD 1 +ATOM 60572 C CE . LYS Q 2 592 ? 224.280 211.982 234.230 1.00 157.35 ? 592 LYS Q CE 1 +ATOM 60573 N NZ . LYS Q 2 592 ? 225.354 212.579 235.073 1.00 155.62 ? 592 LYS Q NZ 1 +ATOM 60574 N N . SER Q 2 593 ? 222.897 209.523 228.304 1.00 158.57 ? 593 SER Q N 1 +ATOM 60575 C CA . SER Q 2 593 ? 223.217 208.282 227.601 1.00 158.51 ? 593 SER Q CA 1 +ATOM 60576 C C . SER Q 2 593 ? 224.651 208.401 227.090 1.00 158.43 ? 593 SER Q C 1 +ATOM 60577 O O . SER Q 2 593 ? 224.884 208.815 225.952 1.00 158.15 ? 593 SER Q O 1 +ATOM 60578 C CB . SER Q 2 593 ? 222.233 208.017 226.462 1.00 157.65 ? 593 SER Q CB 1 +ATOM 60579 O OG . SER Q 2 593 ? 220.897 208.009 226.931 1.00 157.10 ? 593 SER Q OG 1 +ATOM 60580 N N . SER Q 2 594 ? 225.611 208.038 227.938 1.00 157.29 ? 594 SER Q N 1 +ATOM 60581 C CA . SER Q 2 594 ? 227.026 208.139 227.614 1.00 157.03 ? 594 SER Q CA 1 +ATOM 60582 C C . SER Q 2 594 ? 227.720 206.823 227.933 1.00 156.91 ? 594 SER Q C 1 +ATOM 60583 O O . SER Q 2 594 ? 227.442 206.197 228.960 1.00 156.17 ? 594 SER Q O 1 +ATOM 60584 C CB . SER Q 2 594 ? 227.686 209.298 228.376 1.00 156.67 ? 594 SER Q CB 1 +ATOM 60585 O OG . SER Q 2 594 ? 227.329 209.282 229.747 1.00 155.86 ? 594 SER Q OG 1 +ATOM 60586 N N . ASP Q 2 595 ? 228.627 206.412 227.048 1.00 152.82 ? 595 ASP Q N 1 +ATOM 60587 C CA . ASP Q 2 595 ? 229.305 205.126 227.148 1.00 153.00 ? 595 ASP Q CA 1 +ATOM 60588 C C . ASP Q 2 595 ? 230.809 205.352 227.184 1.00 152.80 ? 595 ASP Q C 1 +ATOM 60589 O O . ASP Q 2 595 ? 231.332 206.183 226.435 1.00 152.69 ? 595 ASP Q O 1 +ATOM 60590 C CB . ASP Q 2 595 ? 228.929 204.217 225.969 1.00 152.52 ? 595 ASP Q CB 1 +ATOM 60591 C CG . ASP Q 2 595 ? 229.179 202.747 226.256 1.00 152.73 ? 595 ASP Q CG 1 +ATOM 60592 O OD1 . ASP Q 2 595 ? 229.807 202.431 227.290 1.00 152.78 ? 595 ASP Q OD1 1 +ATOM 60593 O OD2 . ASP Q 2 595 ? 228.744 201.904 225.444 1.00 152.22 ? 595 ASP Q OD2 1 +ATOM 60594 N N . ALA Q 2 596 ? 231.498 204.615 228.053 1.00 158.31 ? 596 ALA Q N 1 +ATOM 60595 C CA . ALA Q 2 596 ? 232.952 204.713 228.154 1.00 158.09 ? 596 ALA Q CA 1 +ATOM 60596 C C . ALA Q 2 596 ? 233.591 203.984 226.978 1.00 158.73 ? 596 ALA Q C 1 +ATOM 60597 O O . ALA Q 2 596 ? 233.453 202.763 226.845 1.00 157.62 ? 596 ALA Q O 1 +ATOM 60598 C CB . ALA Q 2 596 ? 233.430 204.137 229.483 1.00 156.86 ? 596 ALA Q CB 1 +ATOM 60599 N N . VAL Q 2 597 ? 234.287 204.726 226.122 1.00 163.48 ? 597 VAL Q N 1 +ATOM 60600 C CA . VAL Q 2 597 ? 234.928 204.160 224.940 1.00 163.59 ? 597 VAL Q CA 1 +ATOM 60601 C C . VAL Q 2 597 ? 236.369 203.793 225.274 1.00 162.90 ? 597 VAL Q C 1 +ATOM 60602 O O . VAL Q 2 597 ? 237.109 204.592 225.860 1.00 161.43 ? 597 VAL Q O 1 +ATOM 60603 C CB . VAL Q 2 597 ? 234.860 205.137 223.753 1.00 162.33 ? 597 VAL Q CB 1 +ATOM 60604 C CG1 . VAL Q 2 597 ? 233.436 205.223 223.228 1.00 161.35 ? 597 VAL Q CG1 1 +ATOM 60605 C CG2 . VAL Q 2 597 ? 235.358 206.517 224.158 1.00 161.40 ? 597 VAL Q CG2 1 +ATOM 60606 N N . PHE Q 2 598 ? 236.762 202.572 224.913 1.00 161.40 ? 598 PHE Q N 1 +ATOM 60607 C CA . PHE Q 2 598 ? 238.113 202.095 225.172 1.00 161.56 ? 598 PHE Q CA 1 +ATOM 60608 C C . PHE Q 2 598 ? 239.100 202.497 224.082 1.00 161.64 ? 598 PHE Q C 1 +ATOM 60609 O O . PHE Q 2 598 ? 240.313 202.377 224.289 1.00 160.50 ? 598 PHE Q O 1 +ATOM 60610 C CB . PHE Q 2 598 ? 238.108 200.570 225.325 1.00 161.42 ? 598 PHE Q CB 1 +ATOM 60611 C CG . PHE Q 2 598 ? 237.625 200.090 226.671 1.00 161.31 ? 598 PHE Q CG 1 +ATOM 60612 C CD1 . PHE Q 2 598 ? 236.853 200.905 227.485 1.00 160.53 ? 598 PHE Q CD1 1 +ATOM 60613 C CD2 . PHE Q 2 598 ? 237.929 198.813 227.112 1.00 161.04 ? 598 PHE Q CD2 1 +ATOM 60614 C CE1 . PHE Q 2 598 ? 236.404 200.460 228.715 1.00 159.89 ? 598 PHE Q CE1 1 +ATOM 60615 C CE2 . PHE Q 2 598 ? 237.481 198.362 228.339 1.00 160.43 ? 598 PHE Q CE2 1 +ATOM 60616 C CZ . PHE Q 2 598 ? 236.719 199.187 229.141 1.00 159.93 ? 598 PHE Q CZ 1 +ATOM 60617 N N . SER Q 2 599 ? 238.612 202.967 222.932 1.00 165.74 ? 599 SER Q N 1 +ATOM 60618 C CA . SER Q 2 599 ? 239.495 203.405 221.858 1.00 165.22 ? 599 SER Q CA 1 +ATOM 60619 C C . SER Q 2 599 ? 240.219 204.698 222.208 1.00 165.43 ? 599 SER Q C 1 +ATOM 60620 O O . SER Q 2 599 ? 241.353 204.909 221.765 1.00 165.35 ? 599 SER Q O 1 +ATOM 60621 C CB . SER Q 2 599 ? 238.694 203.578 220.564 1.00 165.03 ? 599 SER Q CB 1 +ATOM 60622 O OG . SER Q 2 599 ? 239.515 204.032 219.500 1.00 164.60 ? 599 SER Q OG 1 +ATOM 60623 N N . GLU Q 2 600 ? 239.579 205.574 222.986 1.00 165.21 ? 600 GLU Q N 1 +ATOM 60624 C CA . GLU Q 2 600 ? 240.243 206.787 223.451 1.00 164.67 ? 600 GLU Q CA 1 +ATOM 60625 C C . GLU Q 2 600 ? 241.396 206.460 224.393 1.00 164.78 ? 600 GLU Q C 1 +ATOM 60626 O O . GLU Q 2 600 ? 242.457 207.092 224.333 1.00 163.42 ? 600 GLU Q O 1 +ATOM 60627 C CB . GLU Q 2 600 ? 239.218 207.703 224.124 1.00 164.28 ? 600 GLU Q CB 1 +ATOM 60628 C CG . GLU Q 2 600 ? 239.744 209.056 224.574 1.00 163.85 ? 600 GLU Q CG 1 +ATOM 60629 C CD . GLU Q 2 600 ? 239.933 209.129 226.078 1.00 164.85 ? 600 GLU Q CD 1 +ATOM 60630 O OE1 . GLU Q 2 600 ? 239.208 208.412 226.801 1.00 164.67 ? 600 GLU Q OE1 1 +ATOM 60631 O OE2 . GLU Q 2 600 ? 240.795 209.908 226.537 1.00 164.74 ? 600 GLU Q OE2 1 +ATOM 60632 N N . GLU Q 2 601 ? 241.210 205.465 225.263 1.00 162.88 ? 601 GLU Q N 1 +ATOM 60633 C CA . GLU Q 2 601 ? 242.236 205.060 226.217 1.00 162.87 ? 601 GLU Q CA 1 +ATOM 60634 C C . GLU Q 2 601 ? 243.387 204.295 225.577 1.00 162.85 ? 601 GLU Q C 1 +ATOM 60635 O O . GLU Q 2 601 ? 244.426 204.121 226.225 1.00 160.92 ? 601 GLU Q O 1 +ATOM 60636 C CB . GLU Q 2 601 ? 241.610 204.203 227.320 1.00 161.53 ? 601 GLU Q CB 1 +ATOM 60637 C CG . GLU Q 2 601 ? 240.621 204.943 228.201 1.00 161.63 ? 601 GLU Q CG 1 +ATOM 60638 C CD . GLU Q 2 601 ? 241.304 205.869 229.182 1.00 161.02 ? 601 GLU Q CD 1 +ATOM 60639 O OE1 . GLU Q 2 601 ? 242.391 205.506 229.675 1.00 160.41 ? 601 GLU Q OE1 1 +ATOM 60640 O OE2 . GLU Q 2 601 ? 240.758 206.957 229.459 1.00 160.59 ? 601 GLU Q OE2 1 +ATOM 60641 N N . TRP Q 2 602 ? 243.235 203.838 224.339 1.00 169.82 ? 602 TRP Q N 1 +ATOM 60642 C CA . TRP Q 2 602 ? 244.271 203.055 223.677 1.00 168.42 ? 602 TRP Q CA 1 +ATOM 60643 C C . TRP Q 2 602 ? 245.025 203.896 222.653 1.00 167.79 ? 602 TRP Q C 1 +ATOM 60644 O O . TRP Q 2 602 ? 245.053 205.123 222.745 1.00 167.84 ? 602 TRP Q O 1 +ATOM 60645 C CB . TRP Q 2 602 ? 243.661 201.824 223.001 1.00 167.79 ? 602 TRP Q CB 1 +ATOM 60646 C CG . TRP Q 2 602 ? 243.114 200.810 223.964 1.00 168.34 ? 602 TRP Q CG 1 +ATOM 60647 C CD1 . TRP Q 2 602 ? 242.994 200.944 225.318 1.00 168.53 ? 602 TRP Q CD1 1 +ATOM 60648 C CD2 . TRP Q 2 602 ? 242.603 199.510 223.644 1.00 168.58 ? 602 TRP Q CD2 1 +ATOM 60649 N NE1 . TRP Q 2 602 ? 242.445 199.808 225.860 1.00 168.64 ? 602 TRP Q NE1 1 +ATOM 60650 C CE2 . TRP Q 2 602 ? 242.196 198.912 224.854 1.00 169.21 ? 602 TRP Q CE2 1 +ATOM 60651 C CE3 . TRP Q 2 602 ? 242.453 198.793 222.453 1.00 168.09 ? 602 TRP Q CE3 1 +ATOM 60652 C CZ2 . TRP Q 2 602 ? 241.650 197.631 224.907 1.00 168.74 ? 602 TRP Q CZ2 1 +ATOM 60653 C CZ3 . TRP Q 2 602 ? 241.908 197.523 222.508 1.00 168.55 ? 602 TRP Q CZ3 1 +ATOM 60654 C CH2 . TRP Q 2 602 ? 241.514 196.955 223.727 1.00 168.58 ? 602 TRP Q CH2 1 +HETATM 60655 N N1 . AR6 R 3 . ? 144.167 122.210 178.206 1.00 29.33 ? 501 AR6 A N1 1 +HETATM 60656 C C2 . AR6 R 3 . ? 145.130 122.092 177.311 1.00 27.90 ? 501 AR6 A C2 1 +HETATM 60657 N N3 . AR6 R 3 . ? 145.358 121.087 176.495 1.00 29.35 ? 501 AR6 A N3 1 +HETATM 60658 C C4 . AR6 R 3 . ? 144.468 120.111 176.640 1.00 36.39 ? 501 AR6 A C4 1 +HETATM 60659 C C5 . AR6 R 3 . ? 143.417 120.093 177.532 1.00 35.92 ? 501 AR6 A C5 1 +HETATM 60660 C C6 . AR6 R 3 . ? 143.281 121.226 178.348 1.00 36.39 ? 501 AR6 A C6 1 +HETATM 60661 N N6 . AR6 R 3 . ? 142.306 121.344 179.254 1.00 30.88 ? 501 AR6 A N6 1 +HETATM 60662 N N7 . AR6 R 3 . ? 142.702 118.934 177.421 1.00 35.62 ? 501 AR6 A N7 1 +HETATM 60663 C C8 . AR6 R 3 . ? 143.306 118.270 176.487 1.00 33.10 ? 501 AR6 A C8 1 +HETATM 60664 N N9 . AR6 R 3 . ? 144.388 118.926 175.971 1.00 34.20 ? 501 AR6 A N9 1 +HETATM 60665 P PA . AR6 R 3 . ? 143.365 117.806 169.195 1.00 38.66 ? 501 AR6 A PA 1 +HETATM 60666 P PB . AR6 R 3 . ? 144.238 119.770 167.216 1.00 28.80 ? 501 AR6 A PB 1 +HETATM 60667 C "C1'" . AR6 R 3 . ? 145.276 118.480 174.921 1.00 35.52 ? 501 AR6 A "C1'" 1 +HETATM 60668 O O1A . AR6 R 3 . ? 144.134 116.803 168.421 1.00 41.20 ? 501 AR6 A O1A 1 +HETATM 60669 O O1B . AR6 R 3 . ? 144.864 118.593 166.562 1.00 47.47 ? 501 AR6 A O1B 1 +HETATM 60670 C C1D . AR6 R 3 . ? 144.448 118.920 162.076 1.00 44.25 ? 501 AR6 A C1D 1 +HETATM 60671 O O1D . AR6 R 3 . ? 145.652 118.279 162.256 1.00 52.25 ? 501 AR6 A O1D 1 +HETATM 60672 C "C2'" . AR6 R 3 . ? 145.101 117.024 174.521 1.00 41.36 ? 501 AR6 A "C2'" 1 +HETATM 60673 O "O2'" . AR6 R 3 . ? 145.770 116.198 175.419 1.00 46.24 ? 501 AR6 A "O2'" 1 +HETATM 60674 O O2A . AR6 R 3 . ? 142.069 117.412 169.810 1.00 45.68 ? 501 AR6 A O2A 1 +HETATM 60675 O O2B . AR6 R 3 . ? 145.096 120.868 167.717 1.00 34.59 ? 501 AR6 A O2B 1 +HETATM 60676 C C2D . AR6 R 3 . ? 144.640 120.431 161.954 1.00 36.74 ? 501 AR6 A C2D 1 +HETATM 60677 O O2D . AR6 R 3 . ? 145.964 120.824 162.160 1.00 41.69 ? 501 AR6 A O2D 1 +HETATM 60678 C "C3'" . AR6 R 3 . ? 145.687 117.035 173.108 1.00 42.99 ? 501 AR6 A "C3'" 1 +HETATM 60679 O "O3'" . AR6 R 3 . ? 147.086 117.052 173.160 1.00 52.61 ? 501 AR6 A "O3'" 1 +HETATM 60680 O O3A . AR6 R 3 . ? 143.224 119.217 168.377 1.00 44.87 ? 501 AR6 A O3A 1 +HETATM 60681 C C3D . AR6 R 3 . ? 143.824 120.997 163.110 1.00 40.10 ? 501 AR6 A C3D 1 +HETATM 60682 O O3D . AR6 R 3 . ? 144.407 122.098 163.733 1.00 56.82 ? 501 AR6 A O3D 1 +HETATM 60683 C "C4'" . AR6 R 3 . ? 145.219 118.380 172.586 1.00 35.90 ? 501 AR6 A "C4'" 1 +HETATM 60684 O "O4'" . AR6 R 3 . ? 144.971 119.170 173.751 1.00 44.83 ? 501 AR6 A "O4'" 1 +HETATM 60685 C C4D . AR6 R 3 . ? 143.756 119.821 164.066 1.00 44.70 ? 501 AR6 A C4D 1 +HETATM 60686 O O4D . AR6 R 3 . ? 143.602 118.731 163.187 1.00 45.93 ? 501 AR6 A O4D 1 +HETATM 60687 C "C5'" . AR6 R 3 . ? 143.985 118.259 171.707 1.00 32.14 ? 501 AR6 A "C5'" 1 +HETATM 60688 O "O5'" . AR6 R 3 . ? 144.336 118.451 170.357 1.00 39.88 ? 501 AR6 A "O5'" 1 +HETATM 60689 C C5D . AR6 R 3 . ? 142.635 119.876 165.080 1.00 45.86 ? 501 AR6 A C5D 1 +HETATM 60690 O O5D . AR6 R 3 . ? 143.059 120.458 166.300 1.00 32.18 ? 501 AR6 A O5D 1 +HETATM 60691 N N1 . AR6 S 3 . ? 149.414 143.190 121.548 1.00 27.27 ? 501 AR6 B N1 1 +HETATM 60692 C C2 . AR6 S 3 . ? 148.813 143.378 122.713 1.00 29.43 ? 501 AR6 B C2 1 +HETATM 60693 N N3 . AR6 S 3 . ? 147.745 142.771 123.183 1.00 36.19 ? 501 AR6 B N3 1 +HETATM 60694 C C4 . AR6 S 3 . ? 147.269 141.872 122.333 1.00 34.64 ? 501 AR6 B C4 1 +HETATM 60695 C C5 . AR6 S 3 . ? 147.782 141.561 121.093 1.00 34.83 ? 501 AR6 B C5 1 +HETATM 60696 C C6 . AR6 S 3 . ? 148.922 142.278 120.706 1.00 32.13 ? 501 AR6 B C6 1 +HETATM 60697 N N6 . AR6 S 3 . ? 149.524 142.083 119.532 1.00 34.99 ? 501 AR6 B N6 1 +HETATM 60698 N N7 . AR6 S 3 . ? 147.040 140.585 120.491 1.00 34.16 ? 501 AR6 B N7 1 +HETATM 60699 C C8 . AR6 S 3 . ? 146.105 140.311 121.348 1.00 31.91 ? 501 AR6 B C8 1 +HETATM 60700 N N9 . AR6 S 3 . ? 146.189 141.063 122.485 1.00 35.67 ? 501 AR6 B N9 1 +HETATM 60701 P PA . AR6 S 3 . ? 144.852 136.069 127.122 1.00 54.79 ? 501 AR6 B PA 1 +HETATM 60702 P PB . AR6 S 3 . ? 146.478 136.393 129.586 1.00 49.71 ? 501 AR6 B PB 1 +HETATM 60703 C "C1'" . AR6 S 3 . ? 145.337 141.021 123.647 1.00 41.70 ? 501 AR6 B "C1'" 1 +HETATM 60704 O O1A . AR6 S 3 . ? 143.596 135.301 127.311 1.00 46.70 ? 501 AR6 B O1A 1 +HETATM 60705 O O1B . AR6 S 3 . ? 146.268 137.183 130.828 1.00 46.33 ? 501 AR6 B O1B 1 +HETATM 60706 C C1D . AR6 S 3 . ? 146.566 134.309 133.104 1.00 46.41 ? 501 AR6 B C1D 1 +HETATM 60707 O O1D . AR6 S 3 . ? 146.974 134.470 134.409 1.00 42.91 ? 501 AR6 B O1D 1 +HETATM 60708 C "C2'" . AR6 S 3 . ? 144.030 140.258 123.480 1.00 45.57 ? 501 AR6 B "C2'" 1 +HETATM 60709 O "O2'" . AR6 S 3 . ? 143.077 141.075 122.877 1.00 53.82 ? 501 AR6 B "O2'" 1 +HETATM 60710 O O2A . AR6 S 3 . ? 146.006 135.431 126.434 1.00 40.57 ? 501 AR6 B O2A 1 +HETATM 60711 O O2B . AR6 S 3 . ? 147.822 136.399 128.966 1.00 43.15 ? 501 AR6 B O2B 1 +HETATM 60712 C C2D . AR6 S 3 . ? 145.197 133.652 133.050 1.00 48.93 ? 501 AR6 B C2D 1 +HETATM 60713 O O2D . AR6 S 3 . ? 145.145 132.530 133.884 1.00 46.70 ? 501 AR6 B O2D 1 +HETATM 60714 C "C3'" . AR6 S 3 . ? 143.727 139.896 124.934 1.00 33.28 ? 501 AR6 B "C3'" 1 +HETATM 60715 O "O3'" . AR6 S 3 . ? 143.274 141.029 125.616 1.00 41.87 ? 501 AR6 B "O3'" 1 +HETATM 60716 O O3A . AR6 S 3 . ? 145.292 136.797 128.520 1.00 41.83 ? 501 AR6 B O3A 1 +HETATM 60717 C C3D . AR6 S 3 . ? 145.181 133.196 131.591 1.00 47.99 ? 501 AR6 B C3D 1 +HETATM 60718 O O3D . AR6 S 3 . ? 144.500 132.010 131.318 1.00 52.36 ? 501 AR6 B O3D 1 +HETATM 60719 C "C4'" . AR6 S 3 . ? 145.111 139.582 125.466 1.00 31.54 ? 501 AR6 B "C4'" 1 +HETATM 60720 O "O4'" . AR6 S 3 . ? 146.014 140.292 124.617 1.00 46.86 ? 501 AR6 B "O4'" 1 +HETATM 60721 C C4D . AR6 S 3 . ? 146.657 133.018 131.236 1.00 38.77 ? 501 AR6 B C4D 1 +HETATM 60722 O O4D . AR6 S 3 . ? 147.359 133.375 132.410 1.00 42.34 ? 501 AR6 B O4D 1 +HETATM 60723 C "C5'" . AR6 S 3 . ? 145.406 138.093 125.512 1.00 35.34 ? 501 AR6 B "C5'" 1 +HETATM 60724 O "O5'" . AR6 S 3 . ? 144.472 137.488 126.377 1.00 47.64 ? 501 AR6 B "O5'" 1 +HETATM 60725 C C5D . AR6 S 3 . ? 147.053 133.914 130.090 1.00 41.17 ? 501 AR6 B C5D 1 +HETATM 60726 O O5D . AR6 S 3 . ? 146.019 134.842 129.836 1.00 47.16 ? 501 AR6 B O5D 1 +HETATM 60727 N N1 . AR6 T 3 . ? 201.961 119.953 147.802 1.00 39.10 ? 501 AR6 C N1 1 +HETATM 60728 C C2 . AR6 T 3 . ? 202.701 120.978 147.402 1.00 38.22 ? 501 AR6 C C2 1 +HETATM 60729 N N3 . AR6 T 3 . ? 203.637 120.987 146.478 1.00 37.50 ? 501 AR6 C N3 1 +HETATM 60730 C C4 . AR6 T 3 . ? 203.807 119.788 145.929 1.00 38.86 ? 501 AR6 C C4 1 +HETATM 60731 C C5 . AR6 T 3 . ? 203.118 118.634 146.246 1.00 38.48 ? 501 AR6 C C5 1 +HETATM 60732 C C6 . AR6 T 3 . ? 202.141 118.756 147.244 1.00 40.08 ? 501 AR6 C C6 1 +HETATM 60733 N N6 . AR6 T 3 . ? 201.397 117.727 147.655 1.00 36.98 ? 501 AR6 C N6 1 +HETATM 60734 N N7 . AR6 T 3 . ? 203.547 117.585 145.483 1.00 35.17 ? 501 AR6 C N7 1 +HETATM 60735 C C8 . AR6 T 3 . ? 204.472 118.090 144.728 1.00 36.92 ? 501 AR6 C C8 1 +HETATM 60736 N N9 . AR6 T 3 . ? 204.679 119.422 144.950 1.00 35.61 ? 501 AR6 C N9 1 +HETATM 60737 P PA . AR6 T 3 . ? 205.110 121.378 138.318 1.00 48.18 ? 501 AR6 C PA 1 +HETATM 60738 P PB . AR6 T 3 . ? 203.935 124.003 137.621 1.00 50.09 ? 501 AR6 C PB 1 +HETATM 60739 C "C1'" . AR6 T 3 . ? 205.619 120.288 144.284 1.00 39.12 ? 501 AR6 C "C1'" 1 +HETATM 60740 O O1A . AR6 T 3 . ? 206.051 120.696 137.397 1.00 40.40 ? 501 AR6 C O1A 1 +HETATM 60741 O O1B . AR6 T 3 . ? 204.475 125.385 137.639 1.00 49.74 ? 501 AR6 C O1B 1 +HETATM 60742 C C1D . AR6 T 3 . ? 205.198 126.019 132.858 1.00 51.14 ? 501 AR6 C C1D 1 +HETATM 60743 O O1D . AR6 T 3 . ? 206.480 126.180 133.336 1.00 55.94 ? 501 AR6 C O1D 1 +HETATM 60744 C "C2'" . AR6 T 3 . ? 206.665 119.550 143.465 1.00 43.56 ? 501 AR6 C "C2'" 1 +HETATM 60745 O "O2'" . AR6 T 3 . ? 207.649 119.027 144.302 1.00 50.39 ? 501 AR6 C "O2'" 1 +HETATM 60746 O O2A . AR6 T 3 . ? 203.721 120.872 138.445 1.00 53.99 ? 501 AR6 C O2A 1 +HETATM 60747 O O2B . AR6 T 3 . ? 202.669 123.714 138.328 1.00 40.51 ? 501 AR6 C O2B 1 +HETATM 60748 C C2D . AR6 T 3 . ? 204.306 127.196 133.275 1.00 47.52 ? 501 AR6 C C2D 1 +HETATM 60749 O O2D . AR6 T 3 . ? 204.921 128.031 134.215 1.00 48.51 ? 501 AR6 C O2D 1 +HETATM 60750 C "C3'" . AR6 T 3 . ? 207.114 120.673 142.524 1.00 43.85 ? 501 AR6 C "C3'" 1 +HETATM 60751 O "O3'" . AR6 T 3 . ? 207.898 121.615 143.204 1.00 48.81 ? 501 AR6 C "O3'" 1 +HETATM 60752 O O3A . AR6 T 3 . ? 205.149 122.991 138.062 1.00 45.02 ? 501 AR6 C O3A 1 +HETATM 60753 C C3D . AR6 T 3 . ? 203.166 126.497 134.000 1.00 46.17 ? 501 AR6 C C3D 1 +HETATM 60754 O O3D . AR6 T 3 . ? 202.573 127.238 135.017 1.00 54.04 ? 501 AR6 C O3D 1 +HETATM 60755 C "C4'" . AR6 T 3 . ? 205.782 121.318 142.195 1.00 35.44 ? 501 AR6 C "C4'" 1 +HETATM 60756 O "O4'" . AR6 T 3 . ? 204.945 121.032 143.320 1.00 47.84 ? 501 AR6 C "O4'" 1 +HETATM 60757 C C4D . AR6 T 3 . ? 203.916 125.303 134.565 1.00 43.85 ? 501 AR6 C C4D 1 +HETATM 60758 O O4D . AR6 T 3 . ? 204.598 124.868 133.413 1.00 48.57 ? 501 AR6 C O4D 1 +HETATM 60759 C "C5'" . AR6 T 3 . ? 205.200 120.804 140.890 1.00 30.65 ? 501 AR6 C "C5'" 1 +HETATM 60760 O "O5'" . AR6 T 3 . ? 205.780 121.505 139.816 1.00 41.01 ? 501 AR6 C "O5'" 1 +HETATM 60761 C C5D . AR6 T 3 . ? 203.043 124.230 135.166 1.00 39.78 ? 501 AR6 C C5D 1 +HETATM 60762 O O5D . AR6 T 3 . ? 203.815 123.472 136.077 1.00 49.06 ? 501 AR6 C O5D 1 +HETATM 60763 N N1 . AR6 U 3 . ? 189.810 162.482 105.639 1.00 44.30 ? 501 AR6 D N1 1 +HETATM 60764 C C2 . AR6 U 3 . ? 189.309 161.627 106.520 1.00 47.12 ? 501 AR6 D C2 1 +HETATM 60765 N N3 . AR6 U 3 . ? 189.140 160.330 106.384 1.00 46.54 ? 501 AR6 D N3 1 +HETATM 60766 C C4 . AR6 U 3 . ? 189.548 159.896 105.198 1.00 44.63 ? 501 AR6 D C4 1 +HETATM 60767 C C5 . AR6 U 3 . ? 190.085 160.658 104.185 1.00 46.80 ? 501 AR6 D C5 1 +HETATM 60768 C C6 . AR6 U 3 . ? 190.216 162.028 104.453 1.00 48.63 ? 501 AR6 D C6 1 +HETATM 60769 N N6 . AR6 U 3 . ? 190.723 162.888 103.568 1.00 52.55 ? 501 AR6 D N6 1 +HETATM 60770 N N7 . AR6 U 3 . ? 190.390 159.880 103.104 1.00 47.34 ? 501 AR6 D N7 1 +HETATM 60771 C C8 . AR6 U 3 . ? 190.042 158.678 103.453 1.00 47.43 ? 501 AR6 D C8 1 +HETATM 60772 N N9 . AR6 U 3 . ? 189.519 158.624 104.716 1.00 46.60 ? 501 AR6 D N9 1 +HETATM 60773 P PA . AR6 U 3 . ? 192.526 152.700 106.591 1.00 72.33 ? 501 AR6 D PA 1 +HETATM 60774 P PB . AR6 U 3 . ? 192.991 152.368 109.444 1.00 63.87 ? 501 AR6 D PB 1 +HETATM 60775 C "C1'" . AR6 U 3 . ? 189.037 157.476 105.447 1.00 53.53 ? 501 AR6 D "C1'" 1 +HETATM 60776 O O1A . AR6 U 3 . ? 192.076 151.282 106.617 1.00 58.72 ? 501 AR6 D O1A 1 +HETATM 60777 O O1B . AR6 U 3 . ? 193.194 150.933 109.093 1.00 66.01 ? 501 AR6 D O1B 1 +HETATM 60778 C C1D . AR6 U 3 . ? 195.357 149.274 111.255 1.00 58.95 ? 501 AR6 D C1D 1 +HETATM 60779 O O1D . AR6 U 3 . ? 194.945 148.757 112.465 1.00 60.19 ? 501 AR6 D O1D 1 +HETATM 60780 C "C2'" . AR6 U 3 . ? 188.731 156.238 104.616 1.00 52.42 ? 501 AR6 D "C2'" 1 +HETATM 60781 O "O2'" . AR6 U 3 . ? 187.443 156.336 104.094 1.00 55.14 ? 501 AR6 D "O2'" 1 +HETATM 60782 O O2A . AR6 U 3 . ? 193.506 153.157 105.561 1.00 57.80 ? 501 AR6 D O2A 1 +HETATM 60783 O O2B . AR6 U 3 . ? 191.944 152.781 110.422 1.00 51.41 ? 501 AR6 D O2B 1 +HETATM 60784 C C2D . AR6 U 3 . ? 196.877 149.280 111.179 1.00 54.91 ? 501 AR6 D C2D 1 +HETATM 60785 O O2D . AR6 U 3 . ? 197.462 149.710 112.377 1.00 52.86 ? 501 AR6 D O2D 1 +HETATM 60786 C "C3'" . AR6 U 3 . ? 188.905 155.120 105.647 1.00 48.40 ? 501 AR6 D "C3'" 1 +HETATM 60787 O "O3'" . AR6 U 3 . ? 187.745 154.979 106.418 1.00 59.38 ? 501 AR6 D "O3'" 1 +HETATM 60788 O O3A . AR6 U 3 . ? 192.938 153.258 108.071 1.00 53.12 ? 501 AR6 D O3A 1 +HETATM 60789 C C3D . AR6 U 3 . ? 197.079 150.372 110.141 1.00 57.95 ? 501 AR6 D C3D 1 +HETATM 60790 O O3D . AR6 U 3 . ? 198.348 150.948 110.104 1.00 60.31 ? 501 AR6 D O3D 1 +HETATM 60791 C "C4'" . AR6 U 3 . ? 189.993 155.670 106.555 1.00 42.94 ? 501 AR6 D "C4'" 1 +HETATM 60792 O "O4'" . AR6 U 3 . ? 190.054 157.071 106.302 1.00 58.12 ? 501 AR6 D "O4'" 1 +HETATM 60793 C C4D . AR6 U 3 . ? 196.053 151.401 110.602 1.00 57.93 ? 501 AR6 D C4D 1 +HETATM 60794 O O4D . AR6 U 3 . ? 194.998 150.635 111.154 1.00 59.43 ? 501 AR6 D O4D 1 +HETATM 60795 C "C5'" . AR6 U 3 . ? 191.337 155.016 106.315 1.00 45.64 ? 501 AR6 D "C5'" 1 +HETATM 60796 O "O5'" . AR6 U 3 . ? 191.180 153.641 106.544 1.00 53.47 ? 501 AR6 D "O5'" 1 +HETATM 60797 C C5D . AR6 U 3 . ? 195.551 152.259 109.468 1.00 52.89 ? 501 AR6 D C5D 1 +HETATM 60798 O O5D . AR6 U 3 . ? 194.429 152.995 109.901 1.00 45.61 ? 501 AR6 D O5D 1 +HETATM 60799 N N1 . AR6 V 3 . ? 239.764 173.155 142.886 1.00 48.12 ? 501 AR6 E N1 1 +HETATM 60800 C C2 . AR6 V 3 . ? 239.410 174.410 143.117 1.00 47.11 ? 501 AR6 E C2 1 +HETATM 60801 N N3 . AR6 V 3 . ? 239.980 175.509 142.669 1.00 44.16 ? 501 AR6 E N3 1 +HETATM 60802 C C4 . AR6 V 3 . ? 241.032 175.247 141.902 1.00 43.34 ? 501 AR6 E C4 1 +HETATM 60803 C C5 . AR6 V 3 . ? 241.520 173.999 141.573 1.00 43.69 ? 501 AR6 E C5 1 +HETATM 60804 C C6 . AR6 V 3 . ? 240.822 172.908 142.111 1.00 47.15 ? 501 AR6 E C6 1 +HETATM 60805 N N6 . AR6 V 3 . ? 241.178 171.644 141.889 1.00 45.81 ? 501 AR6 E N6 1 +HETATM 60806 N N7 . AR6 V 3 . ? 242.616 174.105 140.763 1.00 43.26 ? 501 AR6 E N7 1 +HETATM 60807 C C8 . AR6 V 3 . ? 242.783 175.384 140.604 1.00 44.40 ? 501 AR6 E C8 1 +HETATM 60808 N N9 . AR6 V 3 . ? 241.856 176.130 141.274 1.00 42.12 ? 501 AR6 E N9 1 +HETATM 60809 P PA . AR6 V 3 . ? 240.744 180.943 136.325 1.00 58.84 ? 501 AR6 E PA 1 +HETATM 60810 P PB . AR6 V 3 . ? 237.953 181.824 136.051 1.00 56.85 ? 501 AR6 E PB 1 +HETATM 60811 C "C1'" . AR6 V 3 . ? 241.719 177.564 141.320 1.00 48.41 ? 501 AR6 E "C1'" 1 +HETATM 60812 O O1A . AR6 V 3 . ? 241.988 181.636 135.898 1.00 50.60 ? 501 AR6 E O1A 1 +HETATM 60813 O O1B . AR6 V 3 . ? 237.142 182.857 136.744 1.00 54.17 ? 501 AR6 E O1B 1 +HETATM 60814 C C1D . AR6 V 3 . ? 237.085 186.222 133.273 1.00 57.31 ? 501 AR6 E C1D 1 +HETATM 60815 O O1D . AR6 V 3 . ? 237.470 186.871 134.428 1.00 64.26 ? 501 AR6 E O1D 1 +HETATM 60816 C "C2'" . AR6 V 3 . ? 242.966 178.359 140.966 1.00 52.20 ? 501 AR6 E "C2'" 1 +HETATM 60817 O "O2'" . AR6 V 3 . ? 243.794 178.460 142.082 1.00 55.01 ? 501 AR6 E "O2'" 1 +HETATM 60818 O O2A . AR6 V 3 . ? 240.296 179.738 135.575 1.00 57.93 ? 501 AR6 E O2A 1 +HETATM 60819 O O2B . AR6 V 3 . ? 237.544 180.402 136.141 1.00 50.46 ? 501 AR6 E O2B 1 +HETATM 60820 C C2D . AR6 V 3 . ? 235.568 186.012 133.250 1.00 52.64 ? 501 AR6 E C2D 1 +HETATM 60821 O O2D . AR6 V 3 . ? 234.931 186.620 134.337 1.00 50.30 ? 501 AR6 E O2D 1 +HETATM 60822 C "C3'" . AR6 V 3 . ? 242.352 179.687 140.509 1.00 52.64 ? 501 AR6 E "C3'" 1 +HETATM 60823 O "O3'" . AR6 V 3 . ? 242.026 180.489 141.614 1.00 49.78 ? 501 AR6 E "O3'" 1 +HETATM 60824 O O3A . AR6 V 3 . ? 239.515 182.010 136.515 1.00 57.51 ? 501 AR6 E O3A 1 +HETATM 60825 C C3D . AR6 V 3 . ? 235.408 184.501 133.416 1.00 56.36 ? 501 AR6 E C3D 1 +HETATM 60826 O O3D . AR6 V 3 . ? 234.420 184.104 134.314 1.00 59.20 ? 501 AR6 E O3D 1 +HETATM 60827 C "C4'" . AR6 V 3 . ? 241.054 179.243 139.851 1.00 48.55 ? 501 AR6 E "C4'" 1 +HETATM 60828 O "O4'" . AR6 V 3 . ? 240.803 177.924 140.336 1.00 56.28 ? 501 AR6 E "O4'" 1 +HETATM 60829 C C4D . AR6 V 3 . ? 236.779 184.068 133.922 1.00 52.60 ? 501 AR6 E C4D 1 +HETATM 60830 O O4D . AR6 V 3 . ? 237.645 184.926 133.216 1.00 58.64 ? 501 AR6 E O4D 1 +HETATM 60831 C "C5'" . AR6 V 3 . ? 241.129 179.291 138.336 1.00 42.47 ? 501 AR6 E "C5'" 1 +HETATM 60832 O "O5'" . AR6 V 3 . ? 240.856 180.612 137.933 1.00 48.80 ? 501 AR6 E "O5'" 1 +HETATM 60833 C C5D . AR6 V 3 . ? 237.101 182.613 133.678 1.00 43.91 ? 501 AR6 E C5D 1 +HETATM 60834 O O5D . AR6 V 3 . ? 238.202 182.235 134.481 1.00 52.27 ? 501 AR6 E O5D 1 +HETATM 60835 N N1 . AR6 W 3 . ? 199.006 209.223 115.805 1.00 63.36 ? 501 AR6 F N1 1 +HETATM 60836 C C2 . AR6 W 3 . ? 199.327 207.951 116.011 1.00 63.04 ? 501 AR6 F C2 1 +HETATM 60837 N N3 . AR6 W 3 . ? 200.259 207.242 115.408 1.00 67.45 ? 501 AR6 F N3 1 +HETATM 60838 C C4 . AR6 W 3 . ? 200.916 207.952 114.496 1.00 68.77 ? 501 AR6 F C4 1 +HETATM 60839 C C5 . AR6 W 3 . ? 200.696 209.277 114.175 1.00 65.31 ? 501 AR6 F C5 1 +HETATM 60840 C C6 . AR6 W 3 . ? 199.677 209.921 114.888 1.00 63.71 ? 501 AR6 F C6 1 +HETATM 60841 N N6 . AR6 W 3 . ? 199.355 211.196 114.682 1.00 64.80 ? 501 AR6 F N6 1 +HETATM 60842 N N7 . AR6 W 3 . ? 201.554 209.691 113.195 1.00 62.64 ? 501 AR6 F N7 1 +HETATM 60843 C C8 . AR6 W 3 . ? 202.279 208.643 112.929 1.00 64.00 ? 501 AR6 F C8 1 +HETATM 60844 N N9 . AR6 W 3 . ? 201.939 207.555 113.686 1.00 67.40 ? 501 AR6 F N9 1 +HETATM 60845 P PA . AR6 W 3 . ? 208.409 205.511 114.749 1.00 75.98 ? 501 AR6 F PA 1 +HETATM 60846 P PB . AR6 W 3 . ? 208.755 204.441 117.429 1.00 76.60 ? 501 AR6 F PB 1 +HETATM 60847 C "C1'" . AR6 W 3 . ? 202.532 206.241 113.657 1.00 66.74 ? 501 AR6 F "C1'" 1 +HETATM 60848 O O1A . AR6 W 3 . ? 209.307 204.428 114.267 1.00 69.77 ? 501 AR6 F O1A 1 +HETATM 60849 O O1B . AR6 W 3 . ? 208.681 202.974 117.168 1.00 68.71 ? 501 AR6 F O1B 1 +HETATM 60850 C C1D . AR6 W 3 . ? 212.970 204.333 120.131 1.00 69.28 ? 501 AR6 F C1D 1 +HETATM 60851 O O1D . AR6 W 3 . ? 214.084 204.223 120.942 1.00 68.55 ? 501 AR6 F O1D 1 +HETATM 60852 C "C2'" . AR6 W 3 . ? 203.384 205.975 112.423 1.00 67.83 ? 501 AR6 F "C2'" 1 +HETATM 60853 O "O2'" . AR6 W 3 . ? 202.569 205.576 111.366 1.00 67.52 ? 501 AR6 F "O2'" 1 +HETATM 60854 O O2A . AR6 W 3 . ? 208.793 206.941 114.564 1.00 68.44 ? 501 AR6 F O2A 1 +HETATM 60855 O O2B . AR6 W 3 . ? 208.462 204.976 118.790 1.00 64.21 ? 501 AR6 F O2B 1 +HETATM 60856 C C2D . AR6 W 3 . ? 212.374 202.953 119.849 1.00 66.52 ? 501 AR6 F C2D 1 +HETATM 60857 O O2D . AR6 W 3 . ? 213.308 201.931 120.056 1.00 69.42 ? 501 AR6 F O2D 1 +HETATM 60858 C "C3'" . AR6 W 3 . ? 204.330 204.890 112.943 1.00 68.01 ? 501 AR6 F "C3'" 1 +HETATM 60859 O "O3'" . AR6 W 3 . ? 203.684 203.649 112.973 1.00 72.27 ? 501 AR6 F "O3'" 1 +HETATM 60860 O O3A . AR6 W 3 . ? 207.896 205.232 116.275 1.00 72.48 ? 501 AR6 F O3A 1 +HETATM 60861 C C3D . AR6 W 3 . ? 212.065 203.000 118.352 1.00 68.95 ? 501 AR6 F C3D 1 +HETATM 60862 O O3D . AR6 W 3 . ? 212.823 202.137 117.560 1.00 73.26 ? 501 AR6 F O3D 1 +HETATM 60863 C "C4'" . AR6 W 3 . ? 204.554 205.331 114.381 1.00 64.92 ? 501 AR6 F "C4'" 1 +HETATM 60864 O "O4'" . AR6 W 3 . ? 203.422 206.137 114.723 1.00 69.79 ? 501 AR6 F "O4'" 1 +HETATM 60865 C C4D . AR6 W 3 . ? 212.340 204.445 117.937 1.00 67.41 ? 501 AR6 F C4D 1 +HETATM 60866 O O4D . AR6 W 3 . ? 213.304 204.870 118.871 1.00 67.38 ? 501 AR6 F O4D 1 +HETATM 60867 C "C5'" . AR6 W 3 . ? 205.860 206.085 114.557 1.00 65.25 ? 501 AR6 F "C5'" 1 +HETATM 60868 O "O5'" . AR6 W 3 . ? 206.915 205.273 114.103 1.00 68.60 ? 501 AR6 F "O5'" 1 +HETATM 60869 C C5D . AR6 W 3 . ? 211.119 205.334 117.996 1.00 69.11 ? 501 AR6 F C5D 1 +HETATM 60870 O O5D . AR6 W 3 . ? 210.221 205.005 116.956 1.00 72.22 ? 501 AR6 F O5D 1 +HETATM 60871 N N1 . AR6 X 3 . ? 218.954 226.567 173.956 1.00 115.95 ? 501 AR6 G N1 1 +HETATM 60872 C C2 . AR6 X 3 . ? 217.722 226.708 174.439 1.00 115.43 ? 501 AR6 G C2 1 +HETATM 60873 N N3 . AR6 X 3 . ? 216.995 227.807 174.524 1.00 114.95 ? 501 AR6 G N3 1 +HETATM 60874 C C4 . AR6 X 3 . ? 217.642 228.865 174.044 1.00 116.29 ? 501 AR6 G C4 1 +HETATM 60875 C C5 . AR6 X 3 . ? 218.919 228.874 173.508 1.00 117.17 ? 501 AR6 G C5 1 +HETATM 60876 C C6 . AR6 X 3 . ? 219.590 227.641 173.475 1.00 117.09 ? 501 AR6 G C6 1 +HETATM 60877 N N6 . AR6 X 3 . ? 220.827 227.509 172.988 1.00 115.30 ? 501 AR6 G N6 1 +HETATM 60878 N N7 . AR6 X 3 . ? 219.273 230.134 173.108 1.00 114.49 ? 501 AR6 G N7 1 +HETATM 60879 C C8 . AR6 X 3 . ? 218.239 230.869 173.391 1.00 113.61 ? 501 AR6 G C8 1 +HETATM 60880 N N9 . AR6 X 3 . ? 217.215 230.158 173.963 1.00 115.56 ? 501 AR6 G N9 1 +HETATM 60881 P PA . AR6 X 3 . ? 213.564 234.632 170.482 1.00 122.13 ? 501 AR6 G PA 1 +HETATM 60882 P PB . AR6 X 3 . ? 211.528 232.862 169.373 1.00 121.60 ? 501 AR6 G PB 1 +HETATM 60883 C "C1'" . AR6 X 3 . ? 215.926 230.649 174.395 1.00 116.87 ? 501 AR6 G "C1'" 1 +HETATM 60884 O O1A . AR6 X 3 . ? 213.115 235.962 170.986 1.00 117.26 ? 501 AR6 G O1A 1 +HETATM 60885 O O1B . AR6 X 3 . ? 210.870 231.604 169.835 1.00 114.00 ? 501 AR6 G O1B 1 +HETATM 60886 C C1D . AR6 X 3 . ? 207.295 236.173 168.045 1.00 116.75 ? 501 AR6 G C1D 1 +HETATM 60887 O O1D . AR6 X 3 . ? 206.005 235.892 167.638 1.00 116.18 ? 501 AR6 G O1D 1 +HETATM 60888 C "C2'" . AR6 X 3 . ? 215.962 232.034 175.048 1.00 118.05 ? 501 AR6 G "C2'" 1 +HETATM 60889 O "O2'" . AR6 X 3 . ? 215.054 232.078 176.107 1.00 117.45 ? 501 AR6 G "O2'" 1 +HETATM 60890 O O2A . AR6 X 3 . ? 214.265 234.544 169.161 1.00 119.09 ? 501 AR6 G O2A 1 +HETATM 60891 O O2B . AR6 X 3 . ? 212.335 232.877 168.122 1.00 116.72 ? 501 AR6 G O2B 1 +HETATM 60892 C C2D . AR6 X 3 . ? 208.162 236.515 166.837 1.00 115.82 ? 501 AR6 G C2D 1 +HETATM 60893 O O2D . AR6 X 3 . ? 207.465 237.230 165.856 1.00 115.86 ? 501 AR6 G O2D 1 +HETATM 60894 C "C3'" . AR6 X 3 . ? 215.617 232.949 173.867 1.00 117.87 ? 501 AR6 G "C3'" 1 +HETATM 60895 O "O3'" . AR6 X 3 . ? 215.025 234.145 174.301 1.00 116.44 ? 501 AR6 G "O3'" 1 +HETATM 60896 O O3A . AR6 X 3 . ? 212.359 233.529 170.623 1.00 118.87 ? 501 AR6 G O3A 1 +HETATM 60897 C C3D . AR6 X 3 . ? 208.367 235.098 166.334 1.00 116.58 ? 501 AR6 G C3D 1 +HETATM 60898 O O3D . AR6 X 3 . ? 207.238 234.492 165.787 1.00 116.84 ? 501 AR6 G O3D 1 +HETATM 60899 C "C4'" . AR6 X 3 . ? 214.583 232.092 173.158 1.00 116.26 ? 501 AR6 G "C4'" 1 +HETATM 60900 O "O4'" . AR6 X 3 . ? 215.078 230.758 173.288 1.00 116.93 ? 501 AR6 G "O4'" 1 +HETATM 60901 C C4D . AR6 X 3 . ? 208.735 234.401 167.638 1.00 116.19 ? 501 AR6 G C4D 1 +HETATM 60902 O O4D . AR6 X 3 . ? 207.903 235.023 168.602 1.00 116.15 ? 501 AR6 G O4D 1 +HETATM 60903 C "C5'" . AR6 X 3 . ? 214.434 232.493 171.704 1.00 114.96 ? 501 AR6 G "C5'" 1 +HETATM 60904 O "O5'" . AR6 X 3 . ? 214.498 233.896 171.623 1.00 117.09 ? 501 AR6 G "O5'" 1 +HETATM 60905 C C5D . AR6 X 3 . ? 210.190 234.584 167.986 1.00 116.13 ? 501 AR6 G C5D 1 +HETATM 60906 O O5D . AR6 X 3 . ? 210.416 234.062 169.277 1.00 119.07 ? 501 AR6 G O5D 1 +HETATM 60907 N N1 . AR6 Y 3 . ? 168.183 234.916 140.992 1.00 61.85 ? 501 AR6 H N1 1 +HETATM 60908 C C2 . AR6 Y 3 . ? 169.387 234.363 140.967 1.00 61.01 ? 501 AR6 H C2 1 +HETATM 60909 N N3 . AR6 Y 3 . ? 170.535 234.927 140.662 1.00 59.92 ? 501 AR6 H N3 1 +HETATM 60910 C C4 . AR6 Y 3 . ? 170.382 236.206 140.342 1.00 64.09 ? 501 AR6 H C4 1 +HETATM 60911 C C5 . AR6 Y 3 . ? 169.200 236.920 140.317 1.00 63.04 ? 501 AR6 H C5 1 +HETATM 60912 C C6 . AR6 Y 3 . ? 168.046 236.203 140.675 1.00 62.80 ? 501 AR6 H C6 1 +HETATM 60913 N N6 . AR6 Y 3 . ? 166.826 236.744 140.706 1.00 62.05 ? 501 AR6 H N6 1 +HETATM 60914 N N7 . AR6 Y 3 . ? 169.428 238.217 139.941 1.00 58.58 ? 501 AR6 H N7 1 +HETATM 60915 C C8 . AR6 Y 3 . ? 170.712 238.284 139.749 1.00 62.75 ? 501 AR6 H C8 1 +HETATM 60916 N N9 . AR6 Y 3 . ? 171.344 237.091 139.970 1.00 65.13 ? 501 AR6 H N9 1 +HETATM 60917 P PA . AR6 Y 3 . ? 176.248 239.769 142.854 1.00 85.77 ? 501 AR6 H PA 1 +HETATM 60918 P PB . AR6 Y 3 . ? 178.253 238.803 144.609 1.00 82.80 ? 501 AR6 H PB 1 +HETATM 60919 C "C1'" . AR6 Y 3 . ? 172.745 236.775 139.862 1.00 63.00 ? 501 AR6 H "C1'" 1 +HETATM 60920 O O1A . AR6 Y 3 . ? 177.136 240.252 141.760 1.00 73.01 ? 501 AR6 H O1A 1 +HETATM 60921 O O1B . AR6 Y 3 . ? 178.098 240.182 145.153 1.00 69.50 ? 501 AR6 H O1B 1 +HETATM 60922 C C1D . AR6 Y 3 . ? 180.589 239.085 147.919 1.00 65.37 ? 501 AR6 H C1D 1 +HETATM 60923 O O1D . AR6 Y 3 . ? 181.464 238.413 148.746 1.00 66.54 ? 501 AR6 H O1D 1 +HETATM 60924 C "C2'" . AR6 Y 3 . ? 173.598 237.769 139.084 1.00 63.93 ? 501 AR6 H "C2'" 1 +HETATM 60925 O "O2'" . AR6 Y 3 . ? 173.483 237.530 137.715 1.00 64.45 ? 501 AR6 H "O2'" 1 +HETATM 60926 O O2A . AR6 Y 3 . ? 175.636 240.750 143.800 1.00 71.09 ? 501 AR6 H O2A 1 +HETATM 60927 O O2B . AR6 Y 3 . ? 179.508 238.393 143.914 1.00 74.90 ? 501 AR6 H O2B 1 +HETATM 60928 C C2D . AR6 Y 3 . ? 179.837 240.136 148.733 1.00 68.17 ? 501 AR6 H C2D 1 +HETATM 60929 O O2D . AR6 Y 3 . ? 179.824 239.812 150.094 1.00 67.33 ? 501 AR6 H O2D 1 +HETATM 60930 C "C3'" . AR6 Y 3 . ? 174.999 237.514 139.665 1.00 64.84 ? 501 AR6 H "C3'" 1 +HETATM 60931 O "O3'" . AR6 Y 3 . ? 175.720 236.644 138.838 1.00 68.93 ? 501 AR6 H "O3'" 1 +HETATM 60932 O O3A . AR6 Y 3 . ? 176.949 238.547 143.668 1.00 67.20 ? 501 AR6 H O3A 1 +HETATM 60933 C C3D . AR6 Y 3 . ? 178.422 240.003 148.186 1.00 73.54 ? 501 AR6 H C3D 1 +HETATM 60934 O O3D . AR6 Y 3 . ? 177.385 240.430 149.019 1.00 77.39 ? 501 AR6 H O3D 1 +HETATM 60935 C "C4'" . AR6 Y 3 . ? 174.721 236.783 140.966 1.00 59.14 ? 501 AR6 H "C4'" 1 +HETATM 60936 O "O4'" . AR6 Y 3 . ? 173.308 236.812 141.127 1.00 65.58 ? 501 AR6 H "O4'" 1 +HETATM 60937 C C4D . AR6 Y 3 . ? 178.338 238.502 147.914 1.00 71.05 ? 501 AR6 H C4D 1 +HETATM 60938 O O4D . AR6 Y 3 . ? 179.618 238.200 147.396 1.00 68.47 ? 501 AR6 H O4D 1 +HETATM 60939 C "C5'" . AR6 Y 3 . ? 175.430 237.427 142.137 1.00 59.52 ? 501 AR6 H "C5'" 1 +HETATM 60940 O "O5'" . AR6 Y 3 . ? 175.085 238.783 142.234 1.00 68.09 ? 501 AR6 H "O5'" 1 +HETATM 60941 C C5D . AR6 Y 3 . ? 177.257 238.142 146.924 1.00 61.75 ? 501 AR6 H C5D 1 +HETATM 60942 O O5D . AR6 Y 3 . ? 177.837 237.675 145.730 1.00 56.09 ? 501 AR6 H O5D 1 +HETATM 60943 N N1 . AR6 Z 3 . ? 159.738 230.962 203.790 1.00 46.58 ? 501 AR6 I N1 1 +HETATM 60944 C C2 . AR6 Z 3 . ? 158.734 230.101 203.685 1.00 40.42 ? 501 AR6 I C2 1 +HETATM 60945 N N3 . AR6 Z 3 . ? 157.453 230.316 203.894 1.00 43.10 ? 501 AR6 I N3 1 +HETATM 60946 C C4 . AR6 Z 3 . ? 157.212 231.574 204.240 1.00 47.87 ? 501 AR6 I C4 1 +HETATM 60947 C C5 . AR6 Z 3 . ? 158.148 232.580 204.387 1.00 51.62 ? 501 AR6 I C5 1 +HETATM 60948 C C6 . AR6 Z 3 . ? 159.482 232.223 204.146 1.00 50.47 ? 501 AR6 I C6 1 +HETATM 60949 N N6 . AR6 Z 3 . ? 160.492 233.091 204.247 1.00 42.09 ? 501 AR6 I N6 1 +HETATM 60950 N N7 . AR6 Z 3 . ? 157.549 233.751 204.756 1.00 45.98 ? 501 AR6 I N7 1 +HETATM 60951 C C8 . AR6 Z 3 . ? 156.284 233.462 204.828 1.00 41.12 ? 501 AR6 I C8 1 +HETATM 60952 N N9 . AR6 Z 3 . ? 156.016 232.157 204.526 1.00 42.64 ? 501 AR6 I N9 1 +HETATM 60953 P PA . AR6 Z 3 . ? 150.144 233.233 200.823 1.00 47.67 ? 501 AR6 I PA 1 +HETATM 60954 P PB . AR6 Z 3 . ? 149.995 231.569 198.420 1.00 50.14 ? 501 AR6 I PB 1 +HETATM 60955 C "C1'" . AR6 Z 3 . ? 154.730 231.511 204.499 1.00 46.72 ? 501 AR6 I "C1'" 1 +HETATM 60956 O O1A . AR6 Z 3 . ? 148.683 232.983 200.917 1.00 48.64 ? 501 AR6 I O1A 1 +HETATM 60957 O O1B . AR6 Z 3 . ? 148.856 230.851 199.053 1.00 49.56 ? 501 AR6 I O1B 1 +HETATM 60958 C C1D . AR6 Z 3 . ? 145.457 231.877 196.038 1.00 56.51 ? 501 AR6 I C1D 1 +HETATM 60959 O O1D . AR6 Z 3 . ? 145.096 231.216 197.192 1.00 60.01 ? 501 AR6 I O1D 1 +HETATM 60960 C "C2'" . AR6 Z 3 . ? 153.665 232.224 205.322 1.00 53.34 ? 501 AR6 I "C2'" 1 +HETATM 60961 O "O2'" . AR6 Z 3 . ? 153.739 231.817 206.655 1.00 56.60 ? 501 AR6 I "O2'" 1 +HETATM 60962 O O2A . AR6 Z 3 . ? 150.666 234.626 200.879 1.00 48.07 ? 501 AR6 I O2A 1 +HETATM 60963 O O2B . AR6 Z 3 . ? 150.971 230.850 197.565 1.00 43.52 ? 501 AR6 I O2B 1 +HETATM 60964 C C2D . AR6 Z 3 . ? 145.952 230.874 194.995 1.00 53.81 ? 501 AR6 I C2D 1 +HETATM 60965 O O2D . AR6 Z 3 . ? 145.679 229.553 195.359 1.00 56.30 ? 501 AR6 I O2D 1 +HETATM 60966 C "C3'" . AR6 Z 3 . ? 152.367 231.828 204.604 1.00 54.26 ? 501 AR6 I "C3'" 1 +HETATM 60967 O "O3'" . AR6 Z 3 . ? 151.836 230.648 205.147 1.00 54.27 ? 501 AR6 I "O3'" 1 +HETATM 60968 O O3A . AR6 Z 3 . ? 150.803 232.421 199.565 1.00 55.08 ? 501 AR6 I O3A 1 +HETATM 60969 C C3D . AR6 Z 3 . ? 147.466 231.036 195.038 1.00 50.21 ? 501 AR6 I C3D 1 +HETATM 60970 O O3D . AR6 Z 3 . ? 148.164 229.836 195.136 1.00 56.02 ? 501 AR6 I O3D 1 +HETATM 60971 C "C4'" . AR6 Z 3 . ? 152.820 231.557 203.175 1.00 47.36 ? 501 AR6 I "C4'" 1 +HETATM 60972 O "O4'" . AR6 Z 3 . ? 154.248 231.551 203.195 1.00 48.00 ? 501 AR6 I "O4'" 1 +HETATM 60973 C C4D . AR6 Z 3 . ? 147.690 231.891 196.282 1.00 50.50 ? 501 AR6 I C4D 1 +HETATM 60974 O O4D . AR6 Z 3 . ? 146.557 232.727 196.269 1.00 51.81 ? 501 AR6 I O4D 1 +HETATM 60975 C "C5'" . AR6 Z 3 . ? 152.282 232.593 202.201 1.00 43.50 ? 501 AR6 I "C5'" 1 +HETATM 60976 O "O5'" . AR6 Z 3 . ? 150.915 232.343 201.973 1.00 52.57 ? 501 AR6 I "O5'" 1 +HETATM 60977 C C5D . AR6 Z 3 . ? 148.974 232.683 196.274 1.00 51.19 ? 501 AR6 I C5D 1 +HETATM 60978 O O5D . AR6 Z 3 . ? 149.431 232.870 197.599 1.00 57.49 ? 501 AR6 I O5D 1 +HETATM 60979 N N1 . AR6 AA 3 . ? 127.028 215.558 154.947 1.00 34.01 ? 501 AR6 J N1 1 +HETATM 60980 C C2 . AR6 AA 3 . ? 128.185 216.023 155.394 1.00 36.37 ? 501 AR6 J C2 1 +HETATM 60981 N N3 . AR6 AA 3 . ? 128.460 217.241 155.801 1.00 41.96 ? 501 AR6 J N3 1 +HETATM 60982 C C4 . AR6 AA 3 . ? 127.404 218.041 155.735 1.00 39.43 ? 501 AR6 J C4 1 +HETATM 60983 C C5 . AR6 AA 3 . ? 126.142 217.706 155.304 1.00 40.75 ? 501 AR6 J C5 1 +HETATM 60984 C C6 . AR6 AA 3 . ? 125.975 216.375 154.886 1.00 40.84 ? 501 AR6 J C6 1 +HETATM 60985 N N6 . AR6 AA 3 . ? 124.818 215.892 154.432 1.00 41.26 ? 501 AR6 J N6 1 +HETATM 60986 N N7 . AR6 AA 3 . ? 125.309 218.787 155.376 1.00 36.99 ? 501 AR6 J N7 1 +HETATM 60987 C C8 . AR6 AA 3 . ? 126.046 219.748 155.846 1.00 33.81 ? 501 AR6 J C8 1 +HETATM 60988 N N9 . AR6 AA 3 . ? 127.333 219.353 156.078 1.00 36.35 ? 501 AR6 J N9 1 +HETATM 60989 P PA . AR6 AA 3 . ? 128.181 222.669 162.136 1.00 63.63 ? 501 AR6 J PA 1 +HETATM 60990 P PB . AR6 AA 3 . ? 130.001 221.510 164.132 1.00 55.93 ? 501 AR6 J PB 1 +HETATM 60991 C "C1'" . AR6 AA 3 . ? 128.435 220.113 156.614 1.00 46.09 ? 501 AR6 J "C1'" 1 +HETATM 60992 O O1A . AR6 AA 3 . ? 127.761 224.095 162.134 1.00 44.67 ? 501 AR6 J O1A 1 +HETATM 60993 O O1B . AR6 AA 3 . ? 131.480 221.404 164.264 1.00 50.25 ? 501 AR6 J O1B 1 +HETATM 60994 C C1D . AR6 AA 3 . ? 130.945 220.950 168.625 1.00 57.67 ? 501 AR6 J C1D 1 +HETATM 60995 O O1D . AR6 AA 3 . ? 131.160 221.402 169.912 1.00 51.01 ? 501 AR6 J O1D 1 +HETATM 60996 C "C2'" . AR6 AA 3 . ? 128.330 221.628 156.513 1.00 47.35 ? 501 AR6 J "C2'" 1 +HETATM 60997 O "O2'" . AR6 AA 3 . ? 128.787 222.052 155.268 1.00 53.10 ? 501 AR6 J "O2'" 1 +HETATM 60998 O O2A . AR6 AA 3 . ? 127.216 221.620 162.568 1.00 53.30 ? 501 AR6 J O2A 1 +HETATM 60999 O O2B . AR6 AA 3 . ? 129.186 220.274 164.149 1.00 40.85 ? 501 AR6 J O2B 1 +HETATM 61000 C C2D . AR6 AA 3 . ? 131.634 221.860 167.616 1.00 53.04 ? 501 AR6 J C2D 1 +HETATM 61001 O O2D . AR6 AA 3 . ? 132.819 222.405 168.123 1.00 49.08 ? 501 AR6 J O2D 1 +HETATM 61002 C "C3'" . AR6 AA 3 . ? 129.218 222.060 157.683 1.00 42.59 ? 501 AR6 J "C3'" 1 +HETATM 61003 O "O3'" . AR6 AA 3 . ? 130.570 221.995 157.326 1.00 47.04 ? 501 AR6 J "O3'" 1 +HETATM 61004 O O3A . AR6 AA 3 . ? 129.638 222.479 162.857 1.00 49.19 ? 501 AR6 J O3A 1 +HETATM 61005 C C3D . AR6 AA 3 . ? 130.609 222.977 167.559 1.00 47.51 ? 501 AR6 J C3D 1 +HETATM 61006 O O3D . AR6 AA 3 . ? 130.714 223.863 168.620 1.00 51.03 ? 501 AR6 J O3D 1 +HETATM 61007 C "C4'" . AR6 AA 3 . ? 128.966 220.971 158.709 1.00 39.07 ? 501 AR6 J "C4'" 1 +HETATM 61008 O "O4'" . AR6 AA 3 . ? 128.432 219.869 157.983 1.00 52.89 ? 501 AR6 J "O4'" 1 +HETATM 61009 C C4D . AR6 AA 3 . ? 129.274 222.238 167.638 1.00 43.42 ? 501 AR6 J C4D 1 +HETATM 61010 O O4D . AR6 AA 3 . ? 129.573 221.014 168.287 1.00 59.84 ? 501 AR6 J O4D 1 +HETATM 61011 C "C5'" . AR6 AA 3 . ? 128.041 221.428 159.819 1.00 42.11 ? 501 AR6 J "C5'" 1 +HETATM 61012 O "O5'" . AR6 AA 3 . ? 128.778 222.290 160.651 1.00 56.57 ? 501 AR6 J "O5'" 1 +HETATM 61013 C C5D . AR6 AA 3 . ? 128.637 221.995 166.291 1.00 44.67 ? 501 AR6 J C5D 1 +HETATM 61014 O O5D . AR6 AA 3 . ? 129.430 222.547 165.264 1.00 57.93 ? 501 AR6 J O5D 1 +HETATM 61015 N N1 . AR6 BA 3 . ? 122.884 177.363 205.118 1.00 36.49 ? 501 AR6 K N1 1 +HETATM 61016 C C2 . AR6 BA 3 . ? 123.061 176.283 204.369 1.00 33.31 ? 501 AR6 K C2 1 +HETATM 61017 N N3 . AR6 BA 3 . ? 122.194 175.326 204.111 1.00 33.01 ? 501 AR6 K N3 1 +HETATM 61018 C C4 . AR6 BA 3 . ? 121.018 175.533 204.691 1.00 40.52 ? 501 AR6 K C4 1 +HETATM 61019 C C5 . AR6 BA 3 . ? 120.686 176.610 205.488 1.00 41.42 ? 501 AR6 K C5 1 +HETATM 61020 C C6 . AR6 BA 3 . ? 121.698 177.563 205.696 1.00 40.24 ? 501 AR6 K C6 1 +HETATM 61021 N N6 . AR6 BA 3 . ? 121.519 178.648 206.455 1.00 31.61 ? 501 AR6 K N6 1 +HETATM 61022 N N7 . AR6 BA 3 . ? 119.398 176.513 205.925 1.00 33.77 ? 501 AR6 K N7 1 +HETATM 61023 C C8 . AR6 BA 3 . ? 118.956 175.413 205.401 1.00 28.12 ? 501 AR6 K C8 1 +HETATM 61024 N N9 . AR6 BA 3 . ? 119.889 174.770 204.644 1.00 32.52 ? 501 AR6 K N9 1 +HETATM 61025 P PA . AR6 BA 3 . ? 115.782 173.160 199.266 1.00 47.05 ? 501 AR6 K PA 1 +HETATM 61026 P PB . AR6 BA 3 . ? 116.929 173.449 196.584 1.00 37.66 ? 501 AR6 K PB 1 +HETATM 61027 C "C1'" . AR6 BA 3 . ? 119.702 173.536 203.931 1.00 42.39 ? 501 AR6 K "C1'" 1 +HETATM 61028 O O1A . AR6 BA 3 . ? 115.332 171.822 198.802 1.00 51.42 ? 501 AR6 K O1A 1 +HETATM 61029 O O1B . AR6 BA 3 . ? 117.037 171.969 196.578 1.00 45.24 ? 501 AR6 K O1B 1 +HETATM 61030 C C1D . AR6 BA 3 . ? 114.573 171.030 192.937 1.00 52.81 ? 501 AR6 K C1D 1 +HETATM 61031 O O1D . AR6 BA 3 . ? 115.162 169.962 193.579 1.00 59.52 ? 501 AR6 K O1D 1 +HETATM 61032 C "C2'" . AR6 BA 3 . ? 118.452 172.788 204.379 1.00 49.08 ? 501 AR6 K "C2'" 1 +HETATM 61033 O "O2'" . AR6 BA 3 . ? 118.713 172.049 205.532 1.00 52.89 ? 501 AR6 K "O2'" 1 +HETATM 61034 O O2A . AR6 BA 3 . ? 114.850 174.049 200.010 1.00 36.40 ? 501 AR6 K O2A 1 +HETATM 61035 O O2B . AR6 BA 3 . ? 118.026 174.268 196.024 1.00 39.03 ? 501 AR6 K O2B 1 +HETATM 61036 C C2D . AR6 BA 3 . ? 115.493 171.565 191.835 1.00 41.66 ? 501 AR6 K C2D 1 +HETATM 61037 O O2D . AR6 BA 3 . ? 116.704 170.874 191.752 1.00 40.32 ? 501 AR6 K O2D 1 +HETATM 61038 C "C3'" . AR6 BA 3 . ? 118.125 171.952 203.138 1.00 46.32 ? 501 AR6 K "C3'" 1 +HETATM 61039 O "O3'" . AR6 BA 3 . ? 118.922 170.802 203.090 1.00 48.18 ? 501 AR6 K "O3'" 1 +HETATM 61040 O O3A . AR6 BA 3 . ? 116.546 173.984 198.083 1.00 41.79 ? 501 AR6 K O3A 1 +HETATM 61041 C C3D . AR6 BA 3 . ? 115.820 172.971 192.321 1.00 47.27 ? 501 AR6 K C3D 1 +HETATM 61042 O O3D . AR6 BA 3 . ? 117.121 173.383 192.063 1.00 61.10 ? 501 AR6 K O3D 1 +HETATM 61043 C "C4'" . AR6 BA 3 . ? 118.542 172.888 202.018 1.00 31.25 ? 501 AR6 K "C4'" 1 +HETATM 61044 O "O4'" . AR6 BA 3 . ? 119.451 173.828 202.596 1.00 44.72 ? 501 AR6 K "O4'" 1 +HETATM 61045 C C4D . AR6 BA 3 . ? 115.583 172.846 193.818 1.00 40.04 ? 501 AR6 K C4D 1 +HETATM 61046 O O4D . AR6 BA 3 . ? 114.386 172.109 193.826 1.00 50.73 ? 501 AR6 K O4D 1 +HETATM 61047 C "C5'" . AR6 BA 3 . ? 117.340 173.555 201.375 1.00 28.21 ? 501 AR6 K "C5'" 1 +HETATM 61048 O "O5'" . AR6 BA 3 . ? 117.177 172.971 200.111 1.00 38.71 ? 501 AR6 K "O5'" 1 +HETATM 61049 C C5D . AR6 BA 3 . ? 115.436 174.159 194.539 1.00 35.19 ? 501 AR6 K C5D 1 +HETATM 61050 O O5D . AR6 BA 3 . ? 115.505 173.929 195.930 1.00 45.50 ? 501 AR6 K O5D 1 +HETATM 61051 N N1 . AR6 CA 3 . ? 118.017 169.546 145.265 1.00 27.89 ? 501 AR6 L N1 1 +HETATM 61052 C C2 . AR6 CA 3 . ? 118.240 170.424 146.229 1.00 30.42 ? 501 AR6 L C2 1 +HETATM 61053 N N3 . AR6 CA 3 . ? 117.352 171.060 146.957 1.00 36.06 ? 501 AR6 L N3 1 +HETATM 61054 C C4 . AR6 CA 3 . ? 116.110 170.728 146.630 1.00 34.73 ? 501 AR6 L C4 1 +HETATM 61055 C C5 . AR6 CA 3 . ? 115.720 169.836 145.654 1.00 33.27 ? 501 AR6 L C5 1 +HETATM 61056 C C6 . AR6 CA 3 . ? 116.763 169.223 144.948 1.00 33.06 ? 501 AR6 L C6 1 +HETATM 61057 N N6 . AR6 CA 3 . ? 116.551 168.339 143.975 1.00 37.18 ? 501 AR6 L N6 1 +HETATM 61058 N N7 . AR6 CA 3 . ? 114.357 169.747 145.600 1.00 30.16 ? 501 AR6 L N7 1 +HETATM 61059 C C8 . AR6 CA 3 . ? 113.938 170.560 146.522 1.00 30.21 ? 501 AR6 L C8 1 +HETATM 61060 N N9 . AR6 CA 3 . ? 114.958 171.189 147.178 1.00 34.76 ? 501 AR6 L N9 1 +HETATM 61061 P PA . AR6 CA 3 . ? 112.503 170.903 153.675 1.00 49.79 ? 501 AR6 L PA 1 +HETATM 61062 P PB . AR6 CA 3 . ? 114.630 170.506 155.582 1.00 52.61 ? 501 AR6 L PB 1 +HETATM 61063 C "C1'" . AR6 CA 3 . ? 114.903 172.144 148.255 1.00 39.41 ? 501 AR6 L "C1'" 1 +HETATM 61064 O O1A . AR6 CA 3 . ? 112.021 171.875 154.687 1.00 42.67 ? 501 AR6 L O1A 1 +HETATM 61065 O O1B . AR6 CA 3 . ? 114.530 171.938 155.973 1.00 48.98 ? 501 AR6 L O1B 1 +HETATM 61066 C C1D . AR6 CA 3 . ? 114.755 170.493 159.861 1.00 46.46 ? 501 AR6 L C1D 1 +HETATM 61067 O O1D . AR6 CA 3 . ? 115.816 170.382 160.733 1.00 44.33 ? 501 AR6 L O1D 1 +HETATM 61068 C "C2'" . AR6 CA 3 . ? 113.553 172.795 148.517 1.00 43.10 ? 501 AR6 L "C2'" 1 +HETATM 61069 O "O2'" . AR6 CA 3 . ? 113.361 173.865 147.644 1.00 45.71 ? 501 AR6 L "O2'" 1 +HETATM 61070 O O2A . AR6 CA 3 . ? 111.585 169.842 153.168 1.00 42.55 ? 501 AR6 L O2A 1 +HETATM 61071 O O2B . AR6 CA 3 . ? 115.923 169.786 155.688 1.00 33.43 ? 501 AR6 L O2B 1 +HETATM 61072 C C2D . AR6 CA 3 . ? 113.552 169.759 160.438 1.00 41.86 ? 501 AR6 L C2D 1 +HETATM 61073 O O2D . AR6 CA 3 . ? 113.945 168.699 161.263 1.00 42.52 ? 501 AR6 L O2D 1 +HETATM 61074 C "C3'" . AR6 CA 3 . ? 113.709 173.195 149.988 1.00 41.94 ? 501 AR6 L "C3'" 1 +HETATM 61075 O "O3'" . AR6 CA 3 . ? 114.465 174.370 150.092 1.00 47.77 ? 501 AR6 L "O3'" 1 +HETATM 61076 O O3A . AR6 CA 3 . ? 113.936 170.268 154.118 1.00 46.02 ? 501 AR6 L O3A 1 +HETATM 61077 C C3D . AR6 CA 3 . ? 112.942 169.169 159.174 1.00 39.86 ? 501 AR6 L C3D 1 +HETATM 61078 O O3D . AR6 CA 3 . ? 112.104 168.074 159.354 1.00 42.71 ? 501 AR6 L O3D 1 +HETATM 61079 C "C4'" . AR6 CA 3 . ? 114.544 172.057 150.553 1.00 36.40 ? 501 AR6 L "C4'" 1 +HETATM 61080 O "O4'" . AR6 CA 3 . ? 115.173 171.447 149.427 1.00 52.88 ? 501 AR6 L "O4'" 1 +HETATM 61081 C C4D . AR6 CA 3 . ? 114.195 168.734 158.447 1.00 42.40 ? 501 AR6 L C4D 1 +HETATM 61082 O O4D . AR6 CA 3 . ? 115.040 169.852 158.630 1.00 55.66 ? 501 AR6 L O4D 1 +HETATM 61083 C "C5'" . AR6 CA 3 . ? 113.727 171.056 151.348 1.00 30.10 ? 501 AR6 L "C5'" 1 +HETATM 61084 O "O5'" . AR6 CA 3 . ? 113.164 171.750 152.429 1.00 41.97 ? 501 AR6 L "O5'" 1 +HETATM 61085 C C5D . AR6 CA 3 . ? 113.929 168.473 156.990 1.00 38.18 ? 501 AR6 L C5D 1 +HETATM 61086 O O5D . AR6 CA 3 . ? 113.485 169.659 156.381 1.00 37.65 ? 501 AR6 L O5D 1 +HETATM 61087 P PB . ADP DA 4 . ? 208.689 139.192 196.008 1.00 71.01 ? 701 ADP M PB 1 +HETATM 61088 O O1B . ADP DA 4 . ? 208.672 140.592 195.465 1.00 67.48 ? 701 ADP M O1B 1 +HETATM 61089 O O2B . ADP DA 4 . ? 207.546 138.854 196.920 1.00 74.28 ? 701 ADP M O2B 1 +HETATM 61090 O O3B . ADP DA 4 . ? 210.032 138.749 196.517 1.00 73.77 ? 701 ADP M O3B 1 +HETATM 61091 P PA . ADP DA 4 . ? 209.457 137.126 194.274 1.00 77.33 ? 701 ADP M PA 1 +HETATM 61092 O O1A . ADP DA 4 . ? 210.677 137.770 193.683 1.00 70.86 ? 701 ADP M O1A 1 +HETATM 61093 O O2A . ADP DA 4 . ? 209.588 136.151 195.412 1.00 76.75 ? 701 ADP M O2A 1 +HETATM 61094 O O3A . ADP DA 4 . ? 208.426 138.271 194.722 1.00 72.07 ? 701 ADP M O3A 1 +HETATM 61095 O "O5'" . ADP DA 4 . ? 208.639 136.401 193.104 1.00 68.51 ? 701 ADP M "O5'" 1 +HETATM 61096 C "C5'" . ADP DA 4 . ? 208.047 135.131 193.335 1.00 70.84 ? 701 ADP M "C5'" 1 +HETATM 61097 C "C4'" . ADP DA 4 . ? 208.035 134.327 192.046 1.00 71.99 ? 701 ADP M "C4'" 1 +HETATM 61098 O "O4'" . ADP DA 4 . ? 207.748 135.172 190.929 1.00 73.43 ? 701 ADP M "O4'" 1 +HETATM 61099 C "C3'" . ADP DA 4 . ? 209.383 133.683 191.783 1.00 75.46 ? 701 ADP M "C3'" 1 +HETATM 61100 O "O3'" . ADP DA 4 . ? 209.267 132.267 191.923 1.00 78.87 ? 701 ADP M "O3'" 1 +HETATM 61101 C "C2'" . ADP DA 4 . ? 209.737 134.034 190.355 1.00 73.45 ? 701 ADP M "C2'" 1 +HETATM 61102 O "O2'" . ADP DA 4 . ? 209.971 132.850 189.593 1.00 73.33 ? 701 ADP M "O2'" 1 +HETATM 61103 C "C1'" . ADP DA 4 . ? 208.535 134.776 189.801 1.00 72.61 ? 701 ADP M "C1'" 1 +HETATM 61104 N N9 . ADP DA 4 . ? 209.036 135.938 189.030 1.00 72.66 ? 701 ADP M N9 1 +HETATM 61105 C C8 . ADP DA 4 . ? 209.253 137.171 189.510 1.00 73.19 ? 701 ADP M C8 1 +HETATM 61106 N N7 . ADP DA 4 . ? 209.726 137.993 188.543 1.00 72.70 ? 701 ADP M N7 1 +HETATM 61107 C C5 . ADP DA 4 . ? 209.821 137.275 187.412 1.00 74.12 ? 701 ADP M C5 1 +HETATM 61108 C C6 . ADP DA 4 . ? 210.250 137.527 186.019 1.00 73.70 ? 701 ADP M C6 1 +HETATM 61109 N N6 . ADP DA 4 . ? 210.681 138.748 185.630 1.00 72.01 ? 701 ADP M N6 1 +HETATM 61110 N N1 . ADP DA 4 . ? 210.190 136.499 185.149 1.00 74.50 ? 701 ADP M N1 1 +HETATM 61111 C C2 . ADP DA 4 . ? 209.762 135.281 185.521 1.00 72.59 ? 701 ADP M C2 1 +HETATM 61112 N N3 . ADP DA 4 . ? 209.363 134.982 186.768 1.00 71.95 ? 701 ADP M N3 1 +HETATM 61113 C C4 . ADP DA 4 . ? 209.369 135.920 187.742 1.00 72.86 ? 701 ADP M C4 1 +HETATM 61114 MG MG . MG EA 5 . ? 210.900 138.751 198.655 1.00 53.90 ? 702 MG M MG 1 +HETATM 61115 P PB . ADP FA 4 . ? 176.477 137.629 212.630 1.00 46.70 ? 701 ADP N PB 1 +HETATM 61116 O O1B . ADP FA 4 . ? 177.428 138.519 211.888 1.00 44.37 ? 701 ADP N O1B 1 +HETATM 61117 O O2B . ADP FA 4 . ? 175.449 138.386 213.417 1.00 47.12 ? 701 ADP N O2B 1 +HETATM 61118 O O3B . ADP FA 4 . ? 177.143 136.508 213.375 1.00 42.87 ? 701 ADP N O3B 1 +HETATM 61119 P PA . ADP FA 4 . ? 174.743 135.590 211.715 1.00 46.08 ? 701 ADP N PA 1 +HETATM 61120 O O1A . ADP FA 4 . ? 175.382 134.409 211.043 1.00 45.96 ? 701 ADP N O1A 1 +HETATM 61121 O O2A . ADP FA 4 . ? 174.376 135.538 213.169 1.00 57.10 ? 701 ADP N O2A 1 +HETATM 61122 O O3A . ADP FA 4 . ? 175.630 136.907 211.472 1.00 48.80 ? 701 ADP N O3A 1 +HETATM 61123 O "O5'" . ADP FA 4 . ? 173.423 135.938 210.880 1.00 34.73 ? 701 ADP N "O5'" 1 +HETATM 61124 C "C5'" . ADP FA 4 . ? 172.138 135.766 211.465 1.00 48.06 ? 701 ADP N "C5'" 1 +HETATM 61125 C "C4'" . ADP FA 4 . ? 171.099 135.511 210.384 1.00 48.24 ? 701 ADP N "C4'" 1 +HETATM 61126 O "O4'" . ADP FA 4 . ? 171.611 135.887 209.108 1.00 57.57 ? 701 ADP N "O4'" 1 +HETATM 61127 C "C3'" . ADP FA 4 . ? 170.761 134.033 210.302 1.00 50.58 ? 701 ADP N "C3'" 1 +HETATM 61128 O "O3'" . ADP FA 4 . ? 169.448 133.806 210.811 1.00 56.87 ? 701 ADP N "O3'" 1 +HETATM 61129 C "C2'" . ADP FA 4 . ? 170.793 133.686 208.835 1.00 50.17 ? 701 ADP N "C2'" 1 +HETATM 61130 O "O2'" . ADP FA 4 . ? 169.502 133.233 208.437 1.00 53.14 ? 701 ADP N "O2'" 1 +HETATM 61131 C "C1'" . ADP FA 4 . ? 171.124 134.980 208.116 1.00 56.27 ? 701 ADP N "C1'" 1 +HETATM 61132 N N9 . ADP FA 4 . ? 172.136 134.705 207.065 1.00 56.20 ? 701 ADP N N9 1 +HETATM 61133 C C8 . ADP FA 4 . ? 173.450 134.960 207.137 1.00 51.57 ? 701 ADP N C8 1 +HETATM 61134 N N7 . ADP FA 4 . ? 174.080 134.579 205.999 1.00 54.99 ? 701 ADP N N7 1 +HETATM 61135 C C5 . ADP FA 4 . ? 173.154 134.071 205.168 1.00 52.89 ? 701 ADP N C5 1 +HETATM 61136 C C6 . ADP FA 4 . ? 173.139 133.484 203.808 1.00 46.17 ? 701 ADP N C6 1 +HETATM 61137 N N6 . ADP FA 4 . ? 174.270 133.367 203.078 1.00 37.99 ? 701 ADP N N6 1 +HETATM 61138 N N1 . ADP FA 4 . ? 171.953 133.072 203.319 1.00 53.28 ? 701 ADP N N1 1 +HETATM 61139 C C2 . ADP FA 4 . ? 170.819 133.183 204.033 1.00 51.66 ? 701 ADP N C2 1 +HETATM 61140 N N3 . ADP FA 4 . ? 170.761 133.703 205.269 1.00 45.29 ? 701 ADP N N3 1 +HETATM 61141 C C4 . ADP FA 4 . ? 171.876 134.159 205.880 1.00 49.09 ? 701 ADP N C4 1 +HETATM 61142 MG MG . MG GA 5 . ? 177.815 135.943 215.177 1.00 35.91 ? 702 MG N MG 1 +HETATM 61143 P PB . ADP HA 4 . ? 161.519 166.373 229.438 1.00 53.61 ? 701 ADP O PB 1 +HETATM 61144 O O1B . ADP HA 4 . ? 162.603 165.956 228.491 1.00 45.47 ? 701 ADP O O1B 1 +HETATM 61145 O O2B . ADP HA 4 . ? 161.843 167.644 230.170 1.00 55.33 ? 701 ADP O O2B 1 +HETATM 61146 O O3B . ADP HA 4 . ? 160.989 165.259 230.293 1.00 48.96 ? 701 ADP O O3B 1 +HETATM 61147 P PA . ADP HA 4 . ? 158.758 166.722 228.975 1.00 51.63 ? 701 ADP O PA 1 +HETATM 61148 O O1A . ADP HA 4 . ? 158.137 165.389 228.663 1.00 50.63 ? 701 ADP O O1A 1 +HETATM 61149 O O2A . ADP HA 4 . ? 158.740 167.268 230.373 1.00 52.07 ? 701 ADP O O2A 1 +HETATM 61150 O O3A . ADP HA 4 . ? 160.286 166.737 228.478 1.00 48.29 ? 701 ADP O O3A 1 +HETATM 61151 O "O5'" . ADP HA 4 . ? 158.078 167.803 228.002 1.00 45.64 ? 701 ADP O "O5'" 1 +HETATM 61152 C "C5'" . ADP HA 4 . ? 157.580 169.041 228.501 1.00 50.16 ? 701 ADP O "C5'" 1 +HETATM 61153 C "C4'" . ADP HA 4 . ? 156.200 169.336 227.924 1.00 51.12 ? 701 ADP O "C4'" 1 +HETATM 61154 O "O4'" . ADP HA 4 . ? 156.158 169.059 226.524 1.00 55.53 ? 701 ADP O "O4'" 1 +HETATM 61155 C "C3'" . ADP HA 4 . ? 155.148 168.457 228.578 1.00 47.44 ? 701 ADP O "C3'" 1 +HETATM 61156 O "O3'" . ADP HA 4 . ? 154.306 169.245 229.418 1.00 52.09 ? 701 ADP O "O3'" 1 +HETATM 61157 C "C2'" . ADP HA 4 . ? 154.339 167.855 227.451 1.00 45.25 ? 701 ADP O "C2'" 1 +HETATM 61158 O "O2'" . ADP HA 4 . ? 152.961 168.199 227.599 1.00 51.80 ? 701 ADP O "O2'" 1 +HETATM 61159 C "C1'" . ADP HA 4 . ? 154.910 168.454 226.178 1.00 49.54 ? 701 ADP O "C1'" 1 +HETATM 61160 N N9 . ADP HA 4 . ? 155.108 167.367 225.190 1.00 49.80 ? 701 ADP O N9 1 +HETATM 61161 C C8 . ADP HA 4 . ? 156.146 166.516 225.161 1.00 52.31 ? 701 ADP O C8 1 +HETATM 61162 N N7 . ADP HA 4 . ? 156.025 165.637 224.139 1.00 52.67 ? 701 ADP O N7 1 +HETATM 61163 C C5 . ADP HA 4 . ? 154.885 165.918 223.489 1.00 50.21 ? 701 ADP O C5 1 +HETATM 61164 C C6 . ADP HA 4 . ? 154.162 165.374 222.317 1.00 51.81 ? 701 ADP O C6 1 +HETATM 61165 N N6 . ADP HA 4 . ? 154.644 164.322 221.616 1.00 48.92 ? 701 ADP O N6 1 +HETATM 61166 N N1 . ADP HA 4 . ? 153.001 165.959 221.971 1.00 50.10 ? 701 ADP O N1 1 +HETATM 61167 C C2 . ADP HA 4 . ? 152.510 167.001 222.659 1.00 52.64 ? 701 ADP O C2 1 +HETATM 61168 N N3 . ADP HA 4 . ? 153.112 167.546 223.729 1.00 54.52 ? 701 ADP O N3 1 +HETATM 61169 C C4 . ADP HA 4 . ? 154.284 167.057 224.188 1.00 47.61 ? 701 ADP O C4 1 +HETATM 61170 MG MG . MG IA 5 . ? 161.929 165.024 232.019 1.00 48.44 ? 702 MG O MG 1 +HETATM 61171 P PB . ADP JA 4 . ? 179.858 198.729 234.425 1.00 70.00 ? 701 ADP P PB 1 +HETATM 61172 O O1B . ADP JA 4 . ? 179.488 198.804 232.974 1.00 68.89 ? 701 ADP P O1B 1 +HETATM 61173 O O2B . ADP JA 4 . ? 179.170 197.652 235.211 1.00 64.66 ? 701 ADP P O2B 1 +HETATM 61174 O O3B . ADP JA 4 . ? 181.330 198.793 234.706 1.00 70.29 ? 701 ADP P O3B 1 +HETATM 61175 P PA . ADP JA 4 . ? 177.712 200.453 234.790 1.00 66.38 ? 701 ADP P PA 1 +HETATM 61176 O O1A . ADP JA 4 . ? 177.067 199.195 234.298 1.00 65.24 ? 701 ADP P O1A 1 +HETATM 61177 O O2A . ADP JA 4 . ? 177.180 201.127 236.024 1.00 71.27 ? 701 ADP P O2A 1 +HETATM 61178 O O3A . ADP JA 4 . ? 179.259 200.099 235.011 1.00 71.76 ? 701 ADP P O3A 1 +HETATM 61179 O "O5'" . ADP JA 4 . ? 177.721 201.542 233.617 1.00 62.97 ? 701 ADP P "O5'" 1 +HETATM 61180 C "C5'" . ADP JA 4 . ? 178.931 202.107 233.129 1.00 63.62 ? 701 ADP P "C5'" 1 +HETATM 61181 C "C4'" . ADP JA 4 . ? 178.621 203.517 232.645 1.00 66.33 ? 701 ADP P "C4'" 1 +HETATM 61182 O "O4'" . ADP JA 4 . ? 178.035 203.465 231.346 1.00 72.28 ? 701 ADP P "O4'" 1 +HETATM 61183 C "C3'" . ADP JA 4 . ? 177.626 204.191 233.567 1.00 64.49 ? 701 ADP P "C3'" 1 +HETATM 61184 O "O3'" . ADP JA 4 . ? 178.156 205.442 234.003 1.00 72.48 ? 701 ADP P "O3'" 1 +HETATM 61185 C "C2'" . ADP JA 4 . ? 176.380 204.429 232.745 1.00 65.59 ? 701 ADP P "C2'" 1 +HETATM 61186 O "O2'" . ADP JA 4 . ? 175.982 205.794 232.871 1.00 67.88 ? 701 ADP P "O2'" 1 +HETATM 61187 C "C1'" . ADP JA 4 . ? 176.763 204.112 231.311 1.00 69.08 ? 701 ADP P "C1'" 1 +HETATM 61188 N N9 . ADP JA 4 . ? 175.783 203.168 230.719 1.00 70.57 ? 701 ADP P N9 1 +HETATM 61189 C C8 . ADP JA 4 . ? 175.799 201.840 230.913 1.00 68.65 ? 701 ADP P C8 1 +HETATM 61190 N N7 . ADP JA 4 . ? 174.790 201.230 230.250 1.00 65.98 ? 701 ADP P N7 1 +HETATM 61191 C C5 . ADP JA 4 . ? 174.101 202.183 229.605 1.00 69.61 ? 701 ADP P C5 1 +HETATM 61192 C C6 . ADP JA 4 . ? 172.919 202.213 228.718 1.00 68.69 ? 701 ADP P C6 1 +HETATM 61193 N N6 . ADP JA 4 . ? 172.262 201.077 228.392 1.00 64.09 ? 701 ADP P N6 1 +HETATM 61194 N N1 . ADP JA 4 . ? 172.517 203.412 228.253 1.00 67.20 ? 701 ADP P N1 1 +HETATM 61195 C C2 . ADP JA 4 . ? 173.169 204.543 228.574 1.00 67.43 ? 701 ADP P C2 1 +HETATM 61196 N N3 . ADP JA 4 . ? 174.248 204.590 229.376 1.00 70.21 ? 701 ADP P N3 1 +HETATM 61197 C C4 . ADP JA 4 . ? 174.757 203.460 229.915 1.00 69.93 ? 701 ADP P C4 1 +HETATM 61198 MG MG . MG KA 5 . ? 179.069 197.433 237.947 1.00 40.11 ? 702 MG P MG 1 +HETATM 61199 P PB . ADP LA 4 . ? 217.033 202.126 228.922 1.00 133.99 ? 701 ADP Q PB 1 +HETATM 61200 O O1B . ADP LA 4 . ? 216.596 200.886 228.179 1.00 133.80 ? 701 ADP Q O1B 1 +HETATM 61201 O O2B . ADP LA 4 . ? 215.894 203.033 229.321 1.00 130.90 ? 701 ADP Q O2B 1 +HETATM 61202 O O3B . ADP LA 4 . ? 218.054 201.881 230.006 1.00 132.12 ? 701 ADP Q O3B 1 +HETATM 61203 P PA . ADP LA 4 . ? 217.103 203.313 226.439 1.00 136.33 ? 701 ADP Q PA 1 +HETATM 61204 O O1A . ADP LA 4 . ? 216.949 202.018 225.683 1.00 133.13 ? 701 ADP Q O1A 1 +HETATM 61205 O O2A . ADP LA 4 . ? 215.895 204.147 226.770 1.00 134.07 ? 701 ADP Q O2A 1 +HETATM 61206 O O3A . ADP LA 4 . ? 217.841 202.977 227.822 1.00 134.79 ? 701 ADP Q O3A 1 +HETATM 61207 O "O5'" . ADP LA 4 . ? 218.111 204.260 225.620 1.00 134.86 ? 701 ADP Q "O5'" 1 +HETATM 61208 C "C5'" . ADP LA 4 . ? 217.537 205.142 224.662 1.00 133.48 ? 701 ADP Q "C5'" 1 +HETATM 61209 C "C4'" . ADP LA 4 . ? 218.372 205.189 223.394 1.00 133.08 ? 701 ADP Q "C4'" 1 +HETATM 61210 O "O4'" . ADP LA 4 . ? 217.505 205.346 222.268 1.00 131.92 ? 701 ADP Q "O4'" 1 +HETATM 61211 C "C3'" . ADP LA 4 . ? 219.328 206.367 223.417 1.00 133.19 ? 701 ADP Q "C3'" 1 +HETATM 61212 O "O3'" . ADP LA 4 . ? 220.678 205.894 223.396 1.00 132.77 ? 701 ADP Q "O3'" 1 +HETATM 61213 C "C2'" . ADP LA 4 . ? 219.031 207.164 222.163 1.00 133.90 ? 701 ADP Q "C2'" 1 +HETATM 61214 O "O2'" . ADP LA 4 . ? 220.210 207.303 221.366 1.00 134.47 ? 701 ADP Q "O2'" 1 +HETATM 61215 C "C1'" . ADP LA 4 . ? 217.980 206.374 221.400 1.00 133.01 ? 701 ADP Q "C1'" 1 +HETATM 61216 N N9 . ADP LA 4 . ? 216.870 207.281 221.017 1.00 134.36 ? 701 ADP Q N9 1 +HETATM 61217 C C8 . ADP LA 4 . ? 215.717 207.462 221.690 1.00 132.74 ? 701 ADP Q C8 1 +HETATM 61218 N N7 . ADP LA 4 . ? 214.925 208.368 221.061 1.00 131.84 ? 701 ADP Q N7 1 +HETATM 61219 C C5 . ADP LA 4 . ? 215.578 208.781 219.960 1.00 134.61 ? 701 ADP Q C5 1 +HETATM 61220 C C6 . ADP LA 4 . ? 215.317 209.729 218.851 1.00 133.74 ? 701 ADP Q C6 1 +HETATM 61221 N N6 . ADP LA 4 . ? 214.162 210.431 218.794 1.00 132.42 ? 701 ADP Q N6 1 +HETATM 61222 N N1 . ADP LA 4 . ? 216.266 209.869 217.901 1.00 133.52 ? 701 ADP Q N1 1 +HETATM 61223 C C2 . ADP LA 4 . ? 217.419 209.176 217.947 1.00 134.79 ? 701 ADP Q C2 1 +HETATM 61224 N N3 . ADP LA 4 . ? 217.725 208.300 218.921 1.00 134.55 ? 701 ADP Q N3 1 +HETATM 61225 C C4 . ADP LA 4 . ? 216.860 208.063 219.937 1.00 134.69 ? 701 ADP Q C4 1 +HETATM 61226 MG MG . MG MA 5 . ? 217.278 199.410 226.852 1.00 112.38 ? 702 MG Q MG 1 +#