data_9B7Z
# 
_entry.id   9B7Z 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   9B7Z         pdb_00009b7z 10.2210/pdb9b7z/pdb 
WWPDB D_1000282789 ?            ?                   
EMDB  EMD-44329    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-02-26 ? 
2 'EM metadata'     1 0 2025-02-26 ? 
3 'Half map'        1 0 2025-02-26 1 
4 'Half map'        1 0 2025-02-26 2 
5 Image             1 0 2025-02-26 ? 
6 'Primary map'     1 0 2025-02-26 ? 
7 'Structure model' 1 1 2025-03-05 ? 
8 'EM metadata'     1 1 2025-03-05 ? 
9 'Structure model' 1 2 2025-05-21 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 'Half map'        repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 Image             repository 'Initial release' ? ? 
6 6 'Primary map'     repository 'Initial release' ? ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 7 'Structure model' 'Data collection'      
2 7 'Structure model' 'Database references'  
3 8 'EM metadata'     'Database references'  
4 8 'EM metadata'     'Experimental summary' 
5 9 'Structure model' 'Data collection'      
6 9 'Structure model' 'Database references'  
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 7 'Structure model' citation 
2 7 'Structure model' em_admin 
3 8 'EM metadata'     citation 
4 8 'EM metadata'     em_admin 
5 9 'Structure model' citation 
6 9 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  7 'Structure model' '_citation.pdbx_database_id_PubMed' 
2  7 'Structure model' '_citation.title'                   
3  7 'Structure model' '_em_admin.last_update'             
4  8 'EM metadata'     '_citation.pdbx_database_id_PubMed' 
5  8 'EM metadata'     '_citation.title'                   
6  8 'EM metadata'     '_em_admin.last_update'             
7  9 'Structure model' '_citation.journal_volume'          
8  9 'Structure model' '_citation.page_first'              
9  9 'Structure model' '_citation.page_last'               
10 9 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9B7Z 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-28 
_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           Y 
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
EMDB 'composite map'                                                          EMD-44300 'other EM volume'      
EMDB .                                                                        EMD-44301 'consensus EM volume'  
EMDB 'Human endogenous FASN with 1,3-DBP - Class 1 focused condensing domain' EMD-44329 'associated EM volume' 
EMDB 'Classification-Class5 and correlated PDB'                               EMD-44378 'focused EM volume'    
PDB  'Condensing domain with Ppant and partially docked ACP'                  9MJ9      unspecified            
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              Yifan.Cheng@ucsf.edu 
_pdbx_contact_author.name_first         Yifan 
_pdbx_contact_author.name_last          Cheng 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-9535-0369 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Choi, W.'  1 ? 
'Li, C.'    2 ? 
'Chen, Y.'  3 ? 
'Wang, Y.'  4 ? 
'Cheng, Y.' 5 ? 
# 
_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                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Nature 
_citation.journal_id_ASTM           NATUAS 
_citation.journal_id_CSD            0006 
_citation.journal_id_ISSN           1476-4687 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            641 
_citation.language                  ? 
_citation.page_first                529 
_citation.page_last                 536 
_citation.title                     'Structural dynamics of human fatty acid synthase in the condensing cycle.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41586-025-08782-w 
_citation.pdbx_database_id_PubMed   39978408 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Choi, W.'  1 ? 
primary 'Li, C.'    2 ? 
primary 'Chen, Y.'  3 ? 
primary 'Wang, Y.'  4 ? 
primary 'Cheng, Y.' 5 ? 
# 
_entity.id                         1 
_entity.type                       polymer 
_entity.src_method                 nat 
_entity.pdbx_description           'Fatty acid synthase' 
_entity.formula_weight             92515.781 
_entity.pdbx_number_of_molecules   2 
_entity.pdbx_ec                    2.3.1.85,2.3.1.38,2.3.1.39,2.3.1.41,1.1.1.100,4.2.1.59,1.3.1.39,3.1.2.14 
_entity.pdbx_mutation              ? 
_entity.pdbx_fragment              ? 
_entity.details                    'Phosphopantetheine (PNS)-modified acyl carrier protein domain' 
# 
_entity_name_com.entity_id   1 
_entity_name_com.name        'Type I fatty acid synthase' 
# 
_entity_poly.entity_id                      1 
_entity_poly.type                           'polypeptide(L)' 
_entity_poly.nstd_linkage                   no 
_entity_poly.nstd_monomer                   no 
_entity_poly.pdbx_seq_one_letter_code       
;MEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLR
LLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTA
CSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLAR
RVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPL
LIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNV
HIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGP
EVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQ
IGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVP
ACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEA
QWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGI
GRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGS
;
_entity_poly.pdbx_seq_one_letter_code_can   
;MEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLR
LLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTA
CSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLAR
RVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPL
LIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNV
HIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGP
EVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQ
IGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVP
ACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEA
QWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGI
GRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGS
;
_entity_poly.pdbx_strand_id                 A,B 
_entity_poly.pdbx_target_identifier         ? 
# 
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   GLU n 
1 3   GLU n 
1 4   VAL n 
1 5   VAL n 
1 6   ILE n 
1 7   ALA n 
1 8   GLY n 
1 9   MET n 
1 10  SER n 
1 11  GLY n 
1 12  LYS n 
1 13  LEU n 
1 14  PRO n 
1 15  GLU n 
1 16  SER n 
1 17  GLU n 
1 18  ASN n 
1 19  LEU n 
1 20  GLN n 
1 21  GLU n 
1 22  PHE n 
1 23  TRP n 
1 24  ASP n 
1 25  ASN n 
1 26  LEU n 
1 27  ILE n 
1 28  GLY n 
1 29  GLY n 
1 30  VAL n 
1 31  ASP n 
1 32  MET n 
1 33  VAL n 
1 34  THR n 
1 35  ASP n 
1 36  ASP n 
1 37  ASP n 
1 38  ARG n 
1 39  ARG n 
1 40  TRP n 
1 41  LYS n 
1 42  ALA n 
1 43  GLY n 
1 44  LEU n 
1 45  TYR n 
1 46  GLY n 
1 47  LEU n 
1 48  PRO n 
1 49  ARG n 
1 50  ARG n 
1 51  SER n 
1 52  GLY n 
1 53  LYS n 
1 54  LEU n 
1 55  LYS n 
1 56  ASP n 
1 57  LEU n 
1 58  SER n 
1 59  ARG n 
1 60  PHE n 
1 61  ASP n 
1 62  ALA n 
1 63  SER n 
1 64  PHE n 
1 65  PHE n 
1 66  GLY n 
1 67  VAL n 
1 68  HIS n 
1 69  PRO n 
1 70  LYS n 
1 71  GLN n 
1 72  ALA n 
1 73  HIS n 
1 74  THR n 
1 75  MET n 
1 76  ASP n 
1 77  PRO n 
1 78  GLN n 
1 79  LEU n 
1 80  ARG n 
1 81  LEU n 
1 82  LEU n 
1 83  LEU n 
1 84  GLU n 
1 85  VAL n 
1 86  THR n 
1 87  TYR n 
1 88  GLU n 
1 89  ALA n 
1 90  ILE n 
1 91  VAL n 
1 92  ASP n 
1 93  GLY n 
1 94  GLY n 
1 95  ILE n 
1 96  ASN n 
1 97  PRO n 
1 98  ASP n 
1 99  SER n 
1 100 LEU n 
1 101 ARG n 
1 102 GLY n 
1 103 THR n 
1 104 HIS n 
1 105 THR n 
1 106 GLY n 
1 107 VAL n 
1 108 TRP n 
1 109 VAL n 
1 110 GLY n 
1 111 VAL n 
1 112 SER n 
1 113 GLY n 
1 114 SER n 
1 115 GLU n 
1 116 THR n 
1 117 SER n 
1 118 GLU n 
1 119 ALA n 
1 120 LEU n 
1 121 SER n 
1 122 ARG n 
1 123 ASP n 
1 124 PRO n 
1 125 GLU n 
1 126 THR n 
1 127 LEU n 
1 128 VAL n 
1 129 GLY n 
1 130 TYR n 
1 131 SER n 
1 132 MET n 
1 133 VAL n 
1 134 GLY n 
1 135 CYS n 
1 136 GLN n 
1 137 ARG n 
1 138 ALA n 
1 139 MET n 
1 140 MET n 
1 141 ALA n 
1 142 ASN n 
1 143 ARG n 
1 144 LEU n 
1 145 SER n 
1 146 PHE n 
1 147 PHE n 
1 148 PHE n 
1 149 ASP n 
1 150 PHE n 
1 151 ARG n 
1 152 GLY n 
1 153 PRO n 
1 154 SER n 
1 155 ILE n 
1 156 ALA n 
1 157 LEU n 
1 158 ASP n 
1 159 THR n 
1 160 ALA n 
1 161 CYS n 
1 162 SER n 
1 163 SER n 
1 164 SER n 
1 165 LEU n 
1 166 MET n 
1 167 ALA n 
1 168 LEU n 
1 169 GLN n 
1 170 ASN n 
1 171 ALA n 
1 172 TYR n 
1 173 GLN n 
1 174 ALA n 
1 175 ILE n 
1 176 HIS n 
1 177 SER n 
1 178 GLY n 
1 179 GLN n 
1 180 CYS n 
1 181 PRO n 
1 182 ALA n 
1 183 ALA n 
1 184 ILE n 
1 185 VAL n 
1 186 GLY n 
1 187 GLY n 
1 188 ILE n 
1 189 ASN n 
1 190 VAL n 
1 191 LEU n 
1 192 LEU n 
1 193 LYS n 
1 194 PRO n 
1 195 ASN n 
1 196 THR n 
1 197 SER n 
1 198 VAL n 
1 199 GLN n 
1 200 PHE n 
1 201 LEU n 
1 202 ARG n 
1 203 LEU n 
1 204 GLY n 
1 205 MET n 
1 206 LEU n 
1 207 SER n 
1 208 PRO n 
1 209 GLU n 
1 210 GLY n 
1 211 THR n 
1 212 CYS n 
1 213 LYS n 
1 214 ALA n 
1 215 PHE n 
1 216 ASP n 
1 217 THR n 
1 218 ALA n 
1 219 GLY n 
1 220 ASN n 
1 221 GLY n 
1 222 TYR n 
1 223 CYS n 
1 224 ARG n 
1 225 SER n 
1 226 GLU n 
1 227 GLY n 
1 228 VAL n 
1 229 VAL n 
1 230 ALA n 
1 231 VAL n 
1 232 LEU n 
1 233 LEU n 
1 234 THR n 
1 235 LYS n 
1 236 LYS n 
1 237 SER n 
1 238 LEU n 
1 239 ALA n 
1 240 ARG n 
1 241 ARG n 
1 242 VAL n 
1 243 TYR n 
1 244 ALA n 
1 245 THR n 
1 246 ILE n 
1 247 LEU n 
1 248 ASN n 
1 249 ALA n 
1 250 GLY n 
1 251 THR n 
1 252 ASN n 
1 253 THR n 
1 254 ASP n 
1 255 GLY n 
1 256 PHE n 
1 257 LYS n 
1 258 GLU n 
1 259 GLN n 
1 260 GLY n 
1 261 VAL n 
1 262 THR n 
1 263 PHE n 
1 264 PRO n 
1 265 SER n 
1 266 GLY n 
1 267 ASP n 
1 268 ILE n 
1 269 GLN n 
1 270 GLU n 
1 271 GLN n 
1 272 LEU n 
1 273 ILE n 
1 274 ARG n 
1 275 SER n 
1 276 LEU n 
1 277 TYR n 
1 278 GLN n 
1 279 SER n 
1 280 ALA n 
1 281 GLY n 
1 282 VAL n 
1 283 ALA n 
1 284 PRO n 
1 285 GLU n 
1 286 SER n 
1 287 PHE n 
1 288 GLU n 
1 289 TYR n 
1 290 ILE n 
1 291 GLU n 
1 292 ALA n 
1 293 HIS n 
1 294 GLY n 
1 295 THR n 
1 296 GLY n 
1 297 THR n 
1 298 LYS n 
1 299 VAL n 
1 300 GLY n 
1 301 ASP n 
1 302 PRO n 
1 303 GLN n 
1 304 GLU n 
1 305 LEU n 
1 306 ASN n 
1 307 GLY n 
1 308 ILE n 
1 309 THR n 
1 310 ARG n 
1 311 ALA n 
1 312 LEU n 
1 313 CYS n 
1 314 ALA n 
1 315 THR n 
1 316 ARG n 
1 317 GLN n 
1 318 GLU n 
1 319 PRO n 
1 320 LEU n 
1 321 LEU n 
1 322 ILE n 
1 323 GLY n 
1 324 SER n 
1 325 THR n 
1 326 LYS n 
1 327 SER n 
1 328 ASN n 
1 329 MET n 
1 330 GLY n 
1 331 HIS n 
1 332 PRO n 
1 333 GLU n 
1 334 PRO n 
1 335 ALA n 
1 336 SER n 
1 337 GLY n 
1 338 LEU n 
1 339 ALA n 
1 340 ALA n 
1 341 LEU n 
1 342 ALA n 
1 343 LYS n 
1 344 VAL n 
1 345 LEU n 
1 346 LEU n 
1 347 SER n 
1 348 LEU n 
1 349 GLU n 
1 350 HIS n 
1 351 GLY n 
1 352 LEU n 
1 353 TRP n 
1 354 ALA n 
1 355 PRO n 
1 356 ASN n 
1 357 LEU n 
1 358 HIS n 
1 359 PHE n 
1 360 HIS n 
1 361 SER n 
1 362 PRO n 
1 363 ASN n 
1 364 PRO n 
1 365 GLU n 
1 366 ILE n 
1 367 PRO n 
1 368 ALA n 
1 369 LEU n 
1 370 LEU n 
1 371 ASP n 
1 372 GLY n 
1 373 ARG n 
1 374 LEU n 
1 375 GLN n 
1 376 VAL n 
1 377 VAL n 
1 378 ASP n 
1 379 GLN n 
1 380 PRO n 
1 381 LEU n 
1 382 PRO n 
1 383 VAL n 
1 384 ARG n 
1 385 GLY n 
1 386 GLY n 
1 387 ASN n 
1 388 VAL n 
1 389 GLY n 
1 390 ILE n 
1 391 ASN n 
1 392 SER n 
1 393 PHE n 
1 394 GLY n 
1 395 PHE n 
1 396 GLY n 
1 397 GLY n 
1 398 SER n 
1 399 ASN n 
1 400 VAL n 
1 401 HIS n 
1 402 ILE n 
1 403 ILE n 
1 404 LEU n 
1 405 ARG n 
1 406 PRO n 
1 407 ASN n 
1 408 THR n 
1 409 GLN n 
1 410 PRO n 
1 411 PRO n 
1 412 PRO n 
1 413 ALA n 
1 414 PRO n 
1 415 ALA n 
1 416 PRO n 
1 417 HIS n 
1 418 ALA n 
1 419 THR n 
1 420 LEU n 
1 421 PRO n 
1 422 ARG n 
1 423 LEU n 
1 424 LEU n 
1 425 ARG n 
1 426 ALA n 
1 427 SER n 
1 428 GLY n 
1 429 ARG n 
1 430 THR n 
1 431 PRO n 
1 432 GLU n 
1 433 ALA n 
1 434 VAL n 
1 435 GLN n 
1 436 LYS n 
1 437 LEU n 
1 438 LEU n 
1 439 GLU n 
1 440 GLN n 
1 441 GLY n 
1 442 LEU n 
1 443 ARG n 
1 444 HIS n 
1 445 SER n 
1 446 GLN n 
1 447 ASP n 
1 448 LEU n 
1 449 ALA n 
1 450 PHE n 
1 451 LEU n 
1 452 SER n 
1 453 MET n 
1 454 LEU n 
1 455 ASN n 
1 456 ASP n 
1 457 ILE n 
1 458 ALA n 
1 459 ALA n 
1 460 VAL n 
1 461 PRO n 
1 462 ALA n 
1 463 THR n 
1 464 ALA n 
1 465 MET n 
1 466 PRO n 
1 467 PHE n 
1 468 ARG n 
1 469 GLY n 
1 470 TYR n 
1 471 ALA n 
1 472 VAL n 
1 473 LEU n 
1 474 GLY n 
1 475 GLY n 
1 476 GLU n 
1 477 ARG n 
1 478 GLY n 
1 479 GLY n 
1 480 PRO n 
1 481 GLU n 
1 482 VAL n 
1 483 GLN n 
1 484 GLN n 
1 485 VAL n 
1 486 PRO n 
1 487 ALA n 
1 488 GLY n 
1 489 GLU n 
1 490 ARG n 
1 491 PRO n 
1 492 LEU n 
1 493 TRP n 
1 494 PHE n 
1 495 ILE n 
1 496 CYS n 
1 497 SER n 
1 498 GLY n 
1 499 MET n 
1 500 GLY n 
1 501 THR n 
1 502 GLN n 
1 503 TRP n 
1 504 ARG n 
1 505 GLY n 
1 506 MET n 
1 507 GLY n 
1 508 LEU n 
1 509 SER n 
1 510 LEU n 
1 511 MET n 
1 512 ARG n 
1 513 LEU n 
1 514 ASP n 
1 515 ARG n 
1 516 PHE n 
1 517 ARG n 
1 518 ASP n 
1 519 SER n 
1 520 ILE n 
1 521 LEU n 
1 522 ARG n 
1 523 SER n 
1 524 ASP n 
1 525 GLU n 
1 526 ALA n 
1 527 VAL n 
1 528 LYS n 
1 529 PRO n 
1 530 PHE n 
1 531 GLY n 
1 532 LEU n 
1 533 LYS n 
1 534 VAL n 
1 535 SER n 
1 536 GLN n 
1 537 LEU n 
1 538 LEU n 
1 539 LEU n 
1 540 SER n 
1 541 THR n 
1 542 ASP n 
1 543 GLU n 
1 544 SER n 
1 545 THR n 
1 546 PHE n 
1 547 ASP n 
1 548 ASP n 
1 549 ILE n 
1 550 VAL n 
1 551 HIS n 
1 552 SER n 
1 553 PHE n 
1 554 VAL n 
1 555 SER n 
1 556 LEU n 
1 557 THR n 
1 558 ALA n 
1 559 ILE n 
1 560 GLN n 
1 561 ILE n 
1 562 GLY n 
1 563 LEU n 
1 564 ILE n 
1 565 ASP n 
1 566 LEU n 
1 567 LEU n 
1 568 SER n 
1 569 CYS n 
1 570 MET n 
1 571 GLY n 
1 572 LEU n 
1 573 ARG n 
1 574 PRO n 
1 575 ASP n 
1 576 GLY n 
1 577 ILE n 
1 578 VAL n 
1 579 GLY n 
1 580 HIS n 
1 581 SER n 
1 582 LEU n 
1 583 GLY n 
1 584 GLU n 
1 585 VAL n 
1 586 ALA n 
1 587 CYS n 
1 588 GLY n 
1 589 TYR n 
1 590 ALA n 
1 591 ASP n 
1 592 GLY n 
1 593 CYS n 
1 594 LEU n 
1 595 SER n 
1 596 GLN n 
1 597 GLU n 
1 598 GLU n 
1 599 ALA n 
1 600 VAL n 
1 601 LEU n 
1 602 ALA n 
1 603 ALA n 
1 604 TYR n 
1 605 TRP n 
1 606 ARG n 
1 607 GLY n 
1 608 GLN n 
1 609 CYS n 
1 610 ILE n 
1 611 LYS n 
1 612 GLU n 
1 613 ALA n 
1 614 HIS n 
1 615 LEU n 
1 616 PRO n 
1 617 PRO n 
1 618 GLY n 
1 619 ALA n 
1 620 MET n 
1 621 ALA n 
1 622 ALA n 
1 623 VAL n 
1 624 GLY n 
1 625 LEU n 
1 626 SER n 
1 627 TRP n 
1 628 GLU n 
1 629 GLU n 
1 630 CYS n 
1 631 LYS n 
1 632 GLN n 
1 633 ARG n 
1 634 CYS n 
1 635 PRO n 
1 636 PRO n 
1 637 GLY n 
1 638 VAL n 
1 639 VAL n 
1 640 PRO n 
1 641 ALA n 
1 642 CYS n 
1 643 HIS n 
1 644 ASN n 
1 645 SER n 
1 646 LYS n 
1 647 ASP n 
1 648 THR n 
1 649 VAL n 
1 650 THR n 
1 651 ILE n 
1 652 SER n 
1 653 GLY n 
1 654 PRO n 
1 655 GLN n 
1 656 ALA n 
1 657 PRO n 
1 658 VAL n 
1 659 PHE n 
1 660 GLU n 
1 661 PHE n 
1 662 VAL n 
1 663 GLU n 
1 664 GLN n 
1 665 LEU n 
1 666 ARG n 
1 667 LYS n 
1 668 GLU n 
1 669 GLY n 
1 670 VAL n 
1 671 PHE n 
1 672 ALA n 
1 673 LYS n 
1 674 GLU n 
1 675 VAL n 
1 676 ARG n 
1 677 THR n 
1 678 GLY n 
1 679 GLY n 
1 680 MET n 
1 681 ALA n 
1 682 PHE n 
1 683 HIS n 
1 684 SER n 
1 685 TYR n 
1 686 PHE n 
1 687 MET n 
1 688 GLU n 
1 689 ALA n 
1 690 ILE n 
1 691 ALA n 
1 692 PRO n 
1 693 PRO n 
1 694 LEU n 
1 695 LEU n 
1 696 GLN n 
1 697 GLU n 
1 698 LEU n 
1 699 LYS n 
1 700 LYS n 
1 701 VAL n 
1 702 ILE n 
1 703 ARG n 
1 704 GLU n 
1 705 PRO n 
1 706 LYS n 
1 707 PRO n 
1 708 ARG n 
1 709 SER n 
1 710 ALA n 
1 711 ARG n 
1 712 TRP n 
1 713 LEU n 
1 714 SER n 
1 715 THR n 
1 716 SER n 
1 717 ILE n 
1 718 PRO n 
1 719 GLU n 
1 720 ALA n 
1 721 GLN n 
1 722 TRP n 
1 723 HIS n 
1 724 SER n 
1 725 SER n 
1 726 LEU n 
1 727 ALA n 
1 728 ARG n 
1 729 THR n 
1 730 SER n 
1 731 SER n 
1 732 ALA n 
1 733 GLU n 
1 734 TYR n 
1 735 ASN n 
1 736 VAL n 
1 737 ASN n 
1 738 ASN n 
1 739 LEU n 
1 740 VAL n 
1 741 SER n 
1 742 PRO n 
1 743 VAL n 
1 744 LEU n 
1 745 PHE n 
1 746 GLN n 
1 747 GLU n 
1 748 ALA n 
1 749 LEU n 
1 750 TRP n 
1 751 HIS n 
1 752 VAL n 
1 753 PRO n 
1 754 GLU n 
1 755 HIS n 
1 756 ALA n 
1 757 VAL n 
1 758 VAL n 
1 759 LEU n 
1 760 GLU n 
1 761 ILE n 
1 762 ALA n 
1 763 PRO n 
1 764 HIS n 
1 765 ALA n 
1 766 LEU n 
1 767 LEU n 
1 768 GLN n 
1 769 ALA n 
1 770 VAL n 
1 771 LEU n 
1 772 LYS n 
1 773 ARG n 
1 774 GLY n 
1 775 LEU n 
1 776 LYS n 
1 777 PRO n 
1 778 SER n 
1 779 CYS n 
1 780 THR n 
1 781 ILE n 
1 782 ILE n 
1 783 PRO n 
1 784 LEU n 
1 785 MET n 
1 786 LYS n 
1 787 LYS n 
1 788 ASP n 
1 789 HIS n 
1 790 ARG n 
1 791 ASP n 
1 792 ASN n 
1 793 LEU n 
1 794 GLU n 
1 795 PHE n 
1 796 PHE n 
1 797 LEU n 
1 798 ALA n 
1 799 GLY n 
1 800 ILE n 
1 801 GLY n 
1 802 ARG n 
1 803 LEU n 
1 804 HIS n 
1 805 LEU n 
1 806 SER n 
1 807 GLY n 
1 808 ILE n 
1 809 ASP n 
1 810 ALA n 
1 811 ASN n 
1 812 PRO n 
1 813 ASN n 
1 814 ALA n 
1 815 LEU n 
1 816 PHE n 
1 817 PRO n 
1 818 PRO n 
1 819 VAL n 
1 820 GLU n 
1 821 PHE n 
1 822 PRO n 
1 823 ALA n 
1 824 PRO n 
1 825 ARG n 
1 826 GLY n 
1 827 THR n 
1 828 PRO n 
1 829 LEU n 
1 830 ILE n 
1 831 SER n 
1 832 PRO n 
1 833 LEU n 
1 834 ILE n 
1 835 LYS n 
1 836 TRP n 
1 837 ASP n 
1 838 HIS n 
1 839 SER n 
1 840 LEU n 
1 841 ALA n 
1 842 TRP n 
1 843 ASP n 
1 844 VAL n 
1 845 PRO n 
1 846 ALA n 
1 847 ALA n 
1 848 GLU n 
1 849 ASP n 
1 850 PHE n 
1 851 PRO n 
1 852 ASN n 
1 853 GLY n 
1 854 SER n 
# 
_entity_src_nat.entity_id                  1 
_entity_src_nat.pdbx_src_id                1 
_entity_src_nat.pdbx_alt_source_flag       sample 
_entity_src_nat.pdbx_beg_seq_num           1 
_entity_src_nat.pdbx_end_seq_num           854 
_entity_src_nat.common_name                human 
_entity_src_nat.pdbx_organism_scientific   'Homo sapiens' 
_entity_src_nat.pdbx_ncbi_taxonomy_id      9606 
_entity_src_nat.genus                      ? 
_entity_src_nat.species                    ? 
_entity_src_nat.strain                     ? 
_entity_src_nat.tissue                     ? 
_entity_src_nat.tissue_fraction            ? 
_entity_src_nat.pdbx_secretion             ? 
_entity_src_nat.pdbx_fragment              ? 
_entity_src_nat.pdbx_variant               ? 
_entity_src_nat.pdbx_cell_line             ? 
_entity_src_nat.pdbx_atcc                  ? 
_entity_src_nat.pdbx_cellular_location     ? 
_entity_src_nat.pdbx_organ                 ? 
_entity_src_nat.pdbx_organelle             ? 
_entity_src_nat.pdbx_cell                  ? 
_entity_src_nat.pdbx_plasmid_name          ? 
_entity_src_nat.pdbx_plasmid_details       ? 
_entity_src_nat.details                    ? 
# 
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 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
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 
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   1   MET MET A . n 
A 1 2   GLU 2   2   2   GLU GLU A . n 
A 1 3   GLU 3   3   3   GLU GLU A . n 
A 1 4   VAL 4   4   4   VAL VAL A . n 
A 1 5   VAL 5   5   5   VAL VAL A . n 
A 1 6   ILE 6   6   6   ILE ILE A . n 
A 1 7   ALA 7   7   7   ALA ALA A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   MET 9   9   9   MET MET A . n 
A 1 10  SER 10  10  10  SER SER A . n 
A 1 11  GLY 11  11  11  GLY GLY A . n 
A 1 12  LYS 12  12  12  LYS LYS A . n 
A 1 13  LEU 13  13  13  LEU LEU A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  GLU 15  15  15  GLU GLU A . n 
A 1 16  SER 16  16  16  SER SER A . n 
A 1 17  GLU 17  17  17  GLU GLU A . n 
A 1 18  ASN 18  18  18  ASN ASN A . n 
A 1 19  LEU 19  19  19  LEU LEU A . n 
A 1 20  GLN 20  20  20  GLN GLN A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  PHE 22  22  22  PHE PHE A . n 
A 1 23  TRP 23  23  23  TRP TRP A . n 
A 1 24  ASP 24  24  24  ASP ASP A . n 
A 1 25  ASN 25  25  25  ASN ASN A . n 
A 1 26  LEU 26  26  26  LEU LEU A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  GLY 28  28  28  GLY GLY 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  ASP 31  31  31  ASP ASP A . n 
A 1 32  MET 32  32  32  MET MET A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ASP 35  35  35  ASP ASP A . n 
A 1 36  ASP 36  36  36  ASP ASP A . n 
A 1 37  ASP 37  37  37  ASP ASP A . n 
A 1 38  ARG 38  38  38  ARG ARG A . n 
A 1 39  ARG 39  39  39  ARG ARG A . n 
A 1 40  TRP 40  40  40  TRP TRP A . n 
A 1 41  LYS 41  41  41  LYS LYS A . n 
A 1 42  ALA 42  42  42  ALA ALA A . n 
A 1 43  GLY 43  43  43  GLY GLY A . n 
A 1 44  LEU 44  44  44  LEU LEU A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  LEU 47  47  47  LEU LEU A . n 
A 1 48  PRO 48  48  48  PRO PRO A . n 
A 1 49  ARG 49  49  49  ARG ARG A . n 
A 1 50  ARG 50  50  50  ARG ARG A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  GLY 52  52  52  GLY GLY A . n 
A 1 53  LYS 53  53  53  LYS LYS A . n 
A 1 54  LEU 54  54  54  LEU LEU A . n 
A 1 55  LYS 55  55  55  LYS LYS A . n 
A 1 56  ASP 56  56  56  ASP ASP A . n 
A 1 57  LEU 57  57  57  LEU LEU A . n 
A 1 58  SER 58  58  58  SER SER A . n 
A 1 59  ARG 59  59  59  ARG ARG A . n 
A 1 60  PHE 60  60  60  PHE PHE A . n 
A 1 61  ASP 61  61  61  ASP ASP A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  SER 63  63  63  SER SER A . n 
A 1 64  PHE 64  64  64  PHE PHE A . n 
A 1 65  PHE 65  65  65  PHE PHE A . n 
A 1 66  GLY 66  66  66  GLY GLY A . n 
A 1 67  VAL 67  67  67  VAL VAL A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  LYS 70  70  70  LYS LYS A . n 
A 1 71  GLN 71  71  71  GLN GLN A . n 
A 1 72  ALA 72  72  72  ALA ALA A . n 
A 1 73  HIS 73  73  73  HIS HIS A . n 
A 1 74  THR 74  74  74  THR THR A . n 
A 1 75  MET 75  75  75  MET MET A . n 
A 1 76  ASP 76  76  76  ASP ASP A . n 
A 1 77  PRO 77  77  77  PRO PRO A . n 
A 1 78  GLN 78  78  78  GLN GLN A . n 
A 1 79  LEU 79  79  79  LEU LEU A . n 
A 1 80  ARG 80  80  80  ARG ARG A . n 
A 1 81  LEU 81  81  81  LEU LEU A . n 
A 1 82  LEU 82  82  82  LEU LEU A . n 
A 1 83  LEU 83  83  83  LEU LEU A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  VAL 85  85  85  VAL VAL A . n 
A 1 86  THR 86  86  86  THR THR A . n 
A 1 87  TYR 87  87  87  TYR TYR 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  ILE 90  90  90  ILE ILE A . n 
A 1 91  VAL 91  91  91  VAL VAL A . n 
A 1 92  ASP 92  92  92  ASP ASP A . n 
A 1 93  GLY 93  93  93  GLY GLY A . n 
A 1 94  GLY 94  94  94  GLY GLY A . n 
A 1 95  ILE 95  95  95  ILE ILE A . n 
A 1 96  ASN 96  96  96  ASN ASN A . n 
A 1 97  PRO 97  97  97  PRO PRO A . n 
A 1 98  ASP 98  98  98  ASP ASP A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 ARG 101 101 101 ARG ARG A . n 
A 1 102 GLY 102 102 102 GLY GLY A . n 
A 1 103 THR 103 103 103 THR THR A . n 
A 1 104 HIS 104 104 104 HIS HIS A . n 
A 1 105 THR 105 105 105 THR THR A . n 
A 1 106 GLY 106 106 106 GLY GLY A . n 
A 1 107 VAL 107 107 107 VAL VAL A . n 
A 1 108 TRP 108 108 108 TRP TRP A . n 
A 1 109 VAL 109 109 109 VAL VAL A . n 
A 1 110 GLY 110 110 110 GLY GLY A . n 
A 1 111 VAL 111 111 111 VAL VAL A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 GLY 113 113 113 GLY GLY A . n 
A 1 114 SER 114 114 114 SER SER A . n 
A 1 115 GLU 115 115 115 GLU GLU A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 SER 117 117 117 SER SER A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ALA 119 119 119 ALA ALA A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 SER 121 121 121 SER SER A . n 
A 1 122 ARG 122 122 122 ARG ARG A . n 
A 1 123 ASP 123 123 123 ASP ASP A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 GLU 125 125 125 GLU GLU A . n 
A 1 126 THR 126 126 126 THR THR A . n 
A 1 127 LEU 127 127 127 LEU LEU A . n 
A 1 128 VAL 128 128 128 VAL VAL A . n 
A 1 129 GLY 129 129 129 GLY GLY A . n 
A 1 130 TYR 130 130 130 TYR TYR A . n 
A 1 131 SER 131 131 131 SER SER A . n 
A 1 132 MET 132 132 132 MET MET A . n 
A 1 133 VAL 133 133 133 VAL VAL A . n 
A 1 134 GLY 134 134 134 GLY GLY A . n 
A 1 135 CYS 135 135 135 CYS CYS A . n 
A 1 136 GLN 136 136 136 GLN GLN A . n 
A 1 137 ARG 137 137 137 ARG ARG A . n 
A 1 138 ALA 138 138 138 ALA ALA A . n 
A 1 139 MET 139 139 139 MET MET A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 ALA 141 141 141 ALA ALA A . n 
A 1 142 ASN 142 142 142 ASN ASN A . n 
A 1 143 ARG 143 143 143 ARG ARG A . n 
A 1 144 LEU 144 144 144 LEU LEU A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 PHE 147 147 147 PHE PHE A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 ASP 149 149 149 ASP ASP A . n 
A 1 150 PHE 150 150 150 PHE PHE A . n 
A 1 151 ARG 151 151 151 ARG ARG A . n 
A 1 152 GLY 152 152 152 GLY GLY A . n 
A 1 153 PRO 153 153 153 PRO PRO A . n 
A 1 154 SER 154 154 154 SER SER A . n 
A 1 155 ILE 155 155 155 ILE ILE A . n 
A 1 156 ALA 156 156 156 ALA ALA A . n 
A 1 157 LEU 157 157 157 LEU LEU A . n 
A 1 158 ASP 158 158 158 ASP ASP A . n 
A 1 159 THR 159 159 159 THR THR A . n 
A 1 160 ALA 160 160 160 ALA ALA A . n 
A 1 161 CYS 161 161 161 CYS CYS A . n 
A 1 162 SER 162 162 162 SER SER A . n 
A 1 163 SER 163 163 163 SER SER A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 MET 166 166 166 MET MET A . n 
A 1 167 ALA 167 167 167 ALA ALA A . n 
A 1 168 LEU 168 168 168 LEU LEU A . n 
A 1 169 GLN 169 169 169 GLN GLN A . n 
A 1 170 ASN 170 170 170 ASN ASN A . n 
A 1 171 ALA 171 171 171 ALA ALA A . n 
A 1 172 TYR 172 172 172 TYR TYR A . n 
A 1 173 GLN 173 173 173 GLN GLN A . n 
A 1 174 ALA 174 174 174 ALA ALA A . n 
A 1 175 ILE 175 175 175 ILE ILE A . n 
A 1 176 HIS 176 176 176 HIS HIS A . n 
A 1 177 SER 177 177 177 SER SER A . n 
A 1 178 GLY 178 178 178 GLY GLY A . n 
A 1 179 GLN 179 179 179 GLN GLN A . n 
A 1 180 CYS 180 180 180 CYS CYS A . n 
A 1 181 PRO 181 181 181 PRO PRO A . n 
A 1 182 ALA 182 182 182 ALA ALA A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 ILE 184 184 184 ILE ILE A . n 
A 1 185 VAL 185 185 185 VAL VAL A . n 
A 1 186 GLY 186 186 186 GLY GLY A . n 
A 1 187 GLY 187 187 187 GLY GLY A . n 
A 1 188 ILE 188 188 188 ILE ILE A . n 
A 1 189 ASN 189 189 189 ASN ASN A . n 
A 1 190 VAL 190 190 190 VAL VAL A . n 
A 1 191 LEU 191 191 191 LEU LEU A . n 
A 1 192 LEU 192 192 192 LEU LEU A . n 
A 1 193 LYS 193 193 193 LYS LYS A . n 
A 1 194 PRO 194 194 194 PRO PRO A . n 
A 1 195 ASN 195 195 195 ASN ASN A . n 
A 1 196 THR 196 196 196 THR THR A . n 
A 1 197 SER 197 197 197 SER SER A . n 
A 1 198 VAL 198 198 198 VAL VAL A . n 
A 1 199 GLN 199 199 199 GLN GLN A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 ARG 202 202 202 ARG ARG A . n 
A 1 203 LEU 203 203 203 LEU LEU A . n 
A 1 204 GLY 204 204 204 GLY GLY A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 LEU 206 206 206 LEU LEU A . n 
A 1 207 SER 207 207 207 SER SER A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 GLU 209 209 209 GLU GLU A . n 
A 1 210 GLY 210 210 210 GLY GLY A . n 
A 1 211 THR 211 211 211 THR THR A . n 
A 1 212 CYS 212 212 212 CYS CYS A . n 
A 1 213 LYS 213 213 213 LYS LYS A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 PHE 215 215 215 PHE PHE A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 GLY 219 219 219 GLY GLY A . n 
A 1 220 ASN 220 220 220 ASN ASN A . n 
A 1 221 GLY 221 221 221 GLY GLY A . n 
A 1 222 TYR 222 222 222 TYR TYR A . n 
A 1 223 CYS 223 223 223 CYS CYS A . n 
A 1 224 ARG 224 224 224 ARG ARG A . n 
A 1 225 SER 225 225 225 SER SER A . n 
A 1 226 GLU 226 226 226 GLU GLU A . n 
A 1 227 GLY 227 227 227 GLY GLY A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 VAL 229 229 229 VAL VAL A . n 
A 1 230 ALA 230 230 230 ALA ALA A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 LEU 233 233 233 LEU LEU A . n 
A 1 234 THR 234 234 234 THR THR A . n 
A 1 235 LYS 235 235 235 LYS LYS A . n 
A 1 236 LYS 236 236 236 LYS LYS 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 ALA 239 239 239 ALA ALA A . n 
A 1 240 ARG 240 240 240 ARG ARG A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 VAL 242 242 242 VAL VAL A . n 
A 1 243 TYR 243 243 243 TYR TYR A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 THR 245 245 245 THR THR A . n 
A 1 246 ILE 246 246 246 ILE ILE A . n 
A 1 247 LEU 247 247 247 LEU LEU A . n 
A 1 248 ASN 248 248 248 ASN ASN A . n 
A 1 249 ALA 249 249 249 ALA ALA A . n 
A 1 250 GLY 250 250 250 GLY GLY A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 ASN 252 252 252 ASN ASN A . n 
A 1 253 THR 253 253 253 THR THR A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 GLY 255 255 255 GLY GLY A . n 
A 1 256 PHE 256 256 256 PHE PHE A . n 
A 1 257 LYS 257 257 257 LYS LYS A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLN 259 259 259 GLN GLN A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 VAL 261 261 261 VAL VAL A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 PRO 264 264 264 PRO PRO A . n 
A 1 265 SER 265 265 265 SER SER A . n 
A 1 266 GLY 266 266 266 GLY GLY A . n 
A 1 267 ASP 267 267 267 ASP ASP A . n 
A 1 268 ILE 268 268 268 ILE ILE A . n 
A 1 269 GLN 269 269 269 GLN GLN A . n 
A 1 270 GLU 270 270 270 GLU GLU A . n 
A 1 271 GLN 271 271 271 GLN GLN A . n 
A 1 272 LEU 272 272 272 LEU LEU A . n 
A 1 273 ILE 273 273 273 ILE ILE A . n 
A 1 274 ARG 274 274 274 ARG ARG A . n 
A 1 275 SER 275 275 275 SER SER A . n 
A 1 276 LEU 276 276 276 LEU LEU A . n 
A 1 277 TYR 277 277 277 TYR TYR A . n 
A 1 278 GLN 278 278 278 GLN GLN A . n 
A 1 279 SER 279 279 279 SER SER A . n 
A 1 280 ALA 280 280 280 ALA ALA A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 ALA 283 283 283 ALA ALA A . n 
A 1 284 PRO 284 284 284 PRO PRO A . n 
A 1 285 GLU 285 285 285 GLU GLU A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 PHE 287 287 287 PHE PHE A . n 
A 1 288 GLU 288 288 288 GLU GLU A . n 
A 1 289 TYR 289 289 289 TYR TYR A . n 
A 1 290 ILE 290 290 290 ILE ILE A . n 
A 1 291 GLU 291 291 291 GLU GLU A . n 
A 1 292 ALA 292 292 292 ALA ALA A . n 
A 1 293 HIS 293 293 293 HIS HIS A . n 
A 1 294 GLY 294 294 294 GLY GLY A . n 
A 1 295 THR 295 295 295 THR THR A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 THR 297 297 297 THR THR A . n 
A 1 298 LYS 298 298 298 LYS LYS A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 GLY 300 300 300 GLY GLY A . n 
A 1 301 ASP 301 301 301 ASP ASP A . n 
A 1 302 PRO 302 302 302 PRO PRO A . n 
A 1 303 GLN 303 303 303 GLN GLN A . n 
A 1 304 GLU 304 304 304 GLU GLU A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 ASN 306 306 306 ASN ASN A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 ILE 308 308 308 ILE ILE A . n 
A 1 309 THR 309 309 309 THR THR A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 ALA 311 311 311 ALA ALA A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 CYS 313 313 313 CYS CYS A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 GLN 317 317 317 GLN GLN A . n 
A 1 318 GLU 318 318 318 GLU GLU A . n 
A 1 319 PRO 319 319 319 PRO PRO A . n 
A 1 320 LEU 320 320 320 LEU LEU A . n 
A 1 321 LEU 321 321 321 LEU LEU A . n 
A 1 322 ILE 322 322 322 ILE ILE A . n 
A 1 323 GLY 323 323 323 GLY GLY A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 THR 325 325 325 THR THR A . n 
A 1 326 LYS 326 326 326 LYS LYS A . n 
A 1 327 SER 327 327 327 SER SER A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 MET 329 329 329 MET MET A . n 
A 1 330 GLY 330 330 330 GLY GLY A . n 
A 1 331 HIS 331 331 331 HIS HIS A . n 
A 1 332 PRO 332 332 332 PRO PRO A . n 
A 1 333 GLU 333 333 333 GLU GLU A . n 
A 1 334 PRO 334 334 334 PRO PRO A . n 
A 1 335 ALA 335 335 335 ALA ALA A . n 
A 1 336 SER 336 336 336 SER SER A . n 
A 1 337 GLY 337 337 337 GLY GLY A . n 
A 1 338 LEU 338 338 338 LEU LEU A . n 
A 1 339 ALA 339 339 339 ALA ALA A . n 
A 1 340 ALA 340 340 340 ALA ALA A . n 
A 1 341 LEU 341 341 341 LEU LEU A . n 
A 1 342 ALA 342 342 342 ALA ALA A . n 
A 1 343 LYS 343 343 343 LYS LYS A . n 
A 1 344 VAL 344 344 344 VAL VAL A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 LEU 346 346 346 LEU LEU A . n 
A 1 347 SER 347 347 347 SER SER A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 GLU 349 349 349 GLU GLU A . n 
A 1 350 HIS 350 350 350 HIS HIS A . n 
A 1 351 GLY 351 351 351 GLY GLY A . n 
A 1 352 LEU 352 352 352 LEU LEU A . n 
A 1 353 TRP 353 353 353 TRP TRP A . n 
A 1 354 ALA 354 354 354 ALA ALA A . n 
A 1 355 PRO 355 355 355 PRO PRO A . n 
A 1 356 ASN 356 356 356 ASN ASN A . n 
A 1 357 LEU 357 357 357 LEU LEU A . n 
A 1 358 HIS 358 358 358 HIS HIS A . n 
A 1 359 PHE 359 359 359 PHE PHE A . n 
A 1 360 HIS 360 360 360 HIS HIS A . n 
A 1 361 SER 361 361 361 SER SER A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 ASN 363 363 363 ASN ASN A . n 
A 1 364 PRO 364 364 364 PRO PRO A . n 
A 1 365 GLU 365 365 365 GLU GLU A . n 
A 1 366 ILE 366 366 366 ILE ILE A . n 
A 1 367 PRO 367 367 367 PRO PRO A . n 
A 1 368 ALA 368 368 368 ALA ALA A . n 
A 1 369 LEU 369 369 369 LEU LEU A . n 
A 1 370 LEU 370 370 370 LEU LEU A . n 
A 1 371 ASP 371 371 371 ASP ASP A . n 
A 1 372 GLY 372 372 372 GLY GLY A . n 
A 1 373 ARG 373 373 373 ARG ARG A . n 
A 1 374 LEU 374 374 374 LEU LEU A . n 
A 1 375 GLN 375 375 375 GLN GLN A . n 
A 1 376 VAL 376 376 376 VAL VAL A . n 
A 1 377 VAL 377 377 377 VAL VAL A . n 
A 1 378 ASP 378 378 378 ASP ASP A . n 
A 1 379 GLN 379 379 379 GLN GLN A . n 
A 1 380 PRO 380 380 380 PRO PRO A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 PRO 382 382 382 PRO PRO A . n 
A 1 383 VAL 383 383 383 VAL VAL A . n 
A 1 384 ARG 384 384 384 ARG ARG A . n 
A 1 385 GLY 385 385 385 GLY GLY A . n 
A 1 386 GLY 386 386 386 GLY GLY A . n 
A 1 387 ASN 387 387 387 ASN ASN A . n 
A 1 388 VAL 388 388 388 VAL VAL A . n 
A 1 389 GLY 389 389 389 GLY GLY A . n 
A 1 390 ILE 390 390 390 ILE ILE A . n 
A 1 391 ASN 391 391 391 ASN ASN A . n 
A 1 392 SER 392 392 392 SER SER A . n 
A 1 393 PHE 393 393 393 PHE PHE A . n 
A 1 394 GLY 394 394 394 GLY GLY A . n 
A 1 395 PHE 395 395 395 PHE PHE A . n 
A 1 396 GLY 396 396 396 GLY GLY A . n 
A 1 397 GLY 397 397 397 GLY GLY A . n 
A 1 398 SER 398 398 398 SER SER A . n 
A 1 399 ASN 399 399 399 ASN ASN A . n 
A 1 400 VAL 400 400 400 VAL VAL A . n 
A 1 401 HIS 401 401 401 HIS HIS A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 ILE 403 403 403 ILE ILE A . n 
A 1 404 LEU 404 404 404 LEU LEU A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 PRO 406 406 406 PRO PRO A . n 
A 1 407 ASN 407 407 407 ASN ASN A . n 
A 1 408 THR 408 408 408 THR THR A . n 
A 1 409 GLN 409 409 409 GLN GLN A . n 
A 1 410 PRO 410 410 410 PRO PRO A . n 
A 1 411 PRO 411 411 411 PRO PRO A . n 
A 1 412 PRO 412 412 412 PRO PRO A . n 
A 1 413 ALA 413 413 413 ALA ALA A . n 
A 1 414 PRO 414 414 414 PRO PRO A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 PRO 416 416 416 PRO PRO A . n 
A 1 417 HIS 417 417 417 HIS HIS A . n 
A 1 418 ALA 418 418 418 ALA ALA A . n 
A 1 419 THR 419 419 419 THR THR A . n 
A 1 420 LEU 420 420 420 LEU LEU A . n 
A 1 421 PRO 421 421 421 PRO PRO A . n 
A 1 422 ARG 422 422 422 ARG ARG A . n 
A 1 423 LEU 423 423 423 LEU LEU A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 ARG 425 425 425 ARG ARG A . n 
A 1 426 ALA 426 426 426 ALA ALA A . n 
A 1 427 SER 427 427 427 SER SER A . n 
A 1 428 GLY 428 428 428 GLY GLY A . n 
A 1 429 ARG 429 429 429 ARG ARG A . n 
A 1 430 THR 430 430 430 THR THR A . n 
A 1 431 PRO 431 431 431 PRO PRO A . n 
A 1 432 GLU 432 432 432 GLU GLU A . n 
A 1 433 ALA 433 433 433 ALA ALA A . n 
A 1 434 VAL 434 434 434 VAL VAL A . n 
A 1 435 GLN 435 435 435 GLN GLN A . n 
A 1 436 LYS 436 436 436 LYS LYS A . n 
A 1 437 LEU 437 437 437 LEU LEU A . n 
A 1 438 LEU 438 438 438 LEU LEU A . n 
A 1 439 GLU 439 439 439 GLU GLU A . n 
A 1 440 GLN 440 440 440 GLN GLN A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 LEU 442 442 442 LEU LEU A . n 
A 1 443 ARG 443 443 443 ARG ARG A . n 
A 1 444 HIS 444 444 444 HIS HIS A . n 
A 1 445 SER 445 445 445 SER SER A . n 
A 1 446 GLN 446 446 446 GLN GLN A . n 
A 1 447 ASP 447 447 447 ASP ASP A . n 
A 1 448 LEU 448 448 448 LEU LEU A . n 
A 1 449 ALA 449 449 449 ALA ALA A . n 
A 1 450 PHE 450 450 450 PHE PHE A . n 
A 1 451 LEU 451 451 451 LEU LEU A . n 
A 1 452 SER 452 452 452 SER SER A . n 
A 1 453 MET 453 453 453 MET MET A . n 
A 1 454 LEU 454 454 454 LEU LEU A . n 
A 1 455 ASN 455 455 455 ASN ASN A . n 
A 1 456 ASP 456 456 456 ASP ASP A . n 
A 1 457 ILE 457 457 457 ILE ILE A . n 
A 1 458 ALA 458 458 458 ALA ALA A . n 
A 1 459 ALA 459 459 459 ALA ALA A . n 
A 1 460 VAL 460 460 460 VAL VAL A . n 
A 1 461 PRO 461 461 461 PRO PRO A . n 
A 1 462 ALA 462 462 462 ALA ALA A . n 
A 1 463 THR 463 463 463 THR THR A . n 
A 1 464 ALA 464 464 464 ALA ALA A . n 
A 1 465 MET 465 465 465 MET MET A . n 
A 1 466 PRO 466 466 466 PRO PRO A . n 
A 1 467 PHE 467 467 467 PHE PHE A . n 
A 1 468 ARG 468 468 468 ARG ARG A . n 
A 1 469 GLY 469 469 469 GLY GLY A . n 
A 1 470 TYR 470 470 470 TYR TYR A . n 
A 1 471 ALA 471 471 471 ALA ALA A . n 
A 1 472 VAL 472 472 472 VAL VAL A . n 
A 1 473 LEU 473 473 473 LEU LEU A . n 
A 1 474 GLY 474 474 474 GLY GLY A . n 
A 1 475 GLY 475 475 475 GLY GLY A . n 
A 1 476 GLU 476 476 476 GLU GLU A . n 
A 1 477 ARG 477 477 477 ARG ARG A . n 
A 1 478 GLY 478 478 478 GLY GLY A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 PRO 480 480 480 PRO PRO A . n 
A 1 481 GLU 481 481 481 GLU GLU A . n 
A 1 482 VAL 482 482 482 VAL VAL A . n 
A 1 483 GLN 483 483 483 GLN GLN A . n 
A 1 484 GLN 484 484 484 GLN GLN A . n 
A 1 485 VAL 485 485 485 VAL VAL A . n 
A 1 486 PRO 486 486 486 PRO PRO A . n 
A 1 487 ALA 487 487 487 ALA ALA A . n 
A 1 488 GLY 488 488 488 GLY GLY A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 ARG 490 490 490 ARG ARG A . n 
A 1 491 PRO 491 491 491 PRO PRO A . n 
A 1 492 LEU 492 492 492 LEU LEU A . n 
A 1 493 TRP 493 493 493 TRP TRP A . n 
A 1 494 PHE 494 494 494 PHE PHE A . n 
A 1 495 ILE 495 495 495 ILE ILE A . n 
A 1 496 CYS 496 496 496 CYS CYS A . n 
A 1 497 SER 497 497 497 SER SER A . n 
A 1 498 GLY 498 498 498 GLY GLY A . n 
A 1 499 MET 499 499 499 MET MET A . n 
A 1 500 GLY 500 500 500 GLY GLY A . n 
A 1 501 THR 501 501 501 THR THR A . n 
A 1 502 GLN 502 502 502 GLN GLN A . n 
A 1 503 TRP 503 503 503 TRP TRP A . n 
A 1 504 ARG 504 504 504 ARG ARG A . n 
A 1 505 GLY 505 505 505 GLY GLY A . n 
A 1 506 MET 506 506 506 MET MET A . n 
A 1 507 GLY 507 507 507 GLY GLY A . n 
A 1 508 LEU 508 508 508 LEU LEU A . n 
A 1 509 SER 509 509 509 SER SER A . n 
A 1 510 LEU 510 510 510 LEU LEU A . n 
A 1 511 MET 511 511 511 MET MET A . n 
A 1 512 ARG 512 512 512 ARG ARG A . n 
A 1 513 LEU 513 513 513 LEU LEU A . n 
A 1 514 ASP 514 514 514 ASP ASP A . n 
A 1 515 ARG 515 515 515 ARG ARG A . n 
A 1 516 PHE 516 516 516 PHE PHE A . n 
A 1 517 ARG 517 517 517 ARG ARG A . n 
A 1 518 ASP 518 518 518 ASP ASP A . n 
A 1 519 SER 519 519 519 SER SER A . n 
A 1 520 ILE 520 520 520 ILE ILE A . n 
A 1 521 LEU 521 521 521 LEU LEU A . n 
A 1 522 ARG 522 522 522 ARG ARG A . n 
A 1 523 SER 523 523 523 SER SER A . n 
A 1 524 ASP 524 524 524 ASP ASP A . n 
A 1 525 GLU 525 525 525 GLU GLU A . n 
A 1 526 ALA 526 526 526 ALA ALA A . n 
A 1 527 VAL 527 527 527 VAL VAL A . n 
A 1 528 LYS 528 528 528 LYS LYS A . n 
A 1 529 PRO 529 529 529 PRO PRO A . n 
A 1 530 PHE 530 530 530 PHE PHE A . n 
A 1 531 GLY 531 531 531 GLY GLY A . n 
A 1 532 LEU 532 532 532 LEU LEU A . n 
A 1 533 LYS 533 533 533 LYS LYS A . n 
A 1 534 VAL 534 534 534 VAL VAL A . n 
A 1 535 SER 535 535 535 SER SER A . n 
A 1 536 GLN 536 536 536 GLN GLN A . n 
A 1 537 LEU 537 537 537 LEU LEU A . n 
A 1 538 LEU 538 538 538 LEU LEU A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 SER 540 540 540 SER SER A . n 
A 1 541 THR 541 541 541 THR THR A . n 
A 1 542 ASP 542 542 542 ASP ASP A . n 
A 1 543 GLU 543 543 543 GLU GLU A . n 
A 1 544 SER 544 544 544 SER SER A . n 
A 1 545 THR 545 545 545 THR THR A . n 
A 1 546 PHE 546 546 546 PHE PHE A . n 
A 1 547 ASP 547 547 547 ASP ASP A . n 
A 1 548 ASP 548 548 548 ASP ASP A . n 
A 1 549 ILE 549 549 549 ILE ILE A . n 
A 1 550 VAL 550 550 550 VAL VAL A . n 
A 1 551 HIS 551 551 551 HIS HIS A . n 
A 1 552 SER 552 552 552 SER SER A . n 
A 1 553 PHE 553 553 553 PHE PHE A . n 
A 1 554 VAL 554 554 554 VAL VAL A . n 
A 1 555 SER 555 555 555 SER SER A . n 
A 1 556 LEU 556 556 556 LEU LEU A . n 
A 1 557 THR 557 557 557 THR THR A . n 
A 1 558 ALA 558 558 558 ALA ALA A . n 
A 1 559 ILE 559 559 559 ILE ILE A . n 
A 1 560 GLN 560 560 560 GLN GLN A . n 
A 1 561 ILE 561 561 561 ILE ILE A . n 
A 1 562 GLY 562 562 562 GLY GLY A . n 
A 1 563 LEU 563 563 563 LEU LEU A . n 
A 1 564 ILE 564 564 564 ILE ILE A . n 
A 1 565 ASP 565 565 565 ASP ASP A . n 
A 1 566 LEU 566 566 566 LEU LEU A . n 
A 1 567 LEU 567 567 567 LEU LEU A . n 
A 1 568 SER 568 568 568 SER SER A . n 
A 1 569 CYS 569 569 569 CYS CYS A . n 
A 1 570 MET 570 570 570 MET MET A . n 
A 1 571 GLY 571 571 571 GLY GLY A . n 
A 1 572 LEU 572 572 572 LEU LEU A . n 
A 1 573 ARG 573 573 573 ARG ARG A . n 
A 1 574 PRO 574 574 574 PRO PRO A . n 
A 1 575 ASP 575 575 575 ASP ASP A . n 
A 1 576 GLY 576 576 576 GLY GLY A . n 
A 1 577 ILE 577 577 577 ILE ILE A . n 
A 1 578 VAL 578 578 578 VAL VAL A . n 
A 1 579 GLY 579 579 579 GLY GLY A . n 
A 1 580 HIS 580 580 580 HIS HIS A . n 
A 1 581 SER 581 581 581 SER SER A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 GLY 583 583 583 GLY GLY A . n 
A 1 584 GLU 584 584 584 GLU GLU A . n 
A 1 585 VAL 585 585 585 VAL VAL A . n 
A 1 586 ALA 586 586 586 ALA ALA A . n 
A 1 587 CYS 587 587 587 CYS CYS A . n 
A 1 588 GLY 588 588 588 GLY GLY A . n 
A 1 589 TYR 589 589 589 TYR TYR A . n 
A 1 590 ALA 590 590 590 ALA ALA A . n 
A 1 591 ASP 591 591 591 ASP ASP A . n 
A 1 592 GLY 592 592 592 GLY GLY A . n 
A 1 593 CYS 593 593 593 CYS CYS A . n 
A 1 594 LEU 594 594 594 LEU LEU A . n 
A 1 595 SER 595 595 595 SER SER A . n 
A 1 596 GLN 596 596 596 GLN GLN A . n 
A 1 597 GLU 597 597 597 GLU GLU A . n 
A 1 598 GLU 598 598 598 GLU GLU A . n 
A 1 599 ALA 599 599 599 ALA ALA A . n 
A 1 600 VAL 600 600 600 VAL VAL A . n 
A 1 601 LEU 601 601 601 LEU LEU A . n 
A 1 602 ALA 602 602 602 ALA ALA A . n 
A 1 603 ALA 603 603 603 ALA ALA A . n 
A 1 604 TYR 604 604 604 TYR TYR A . n 
A 1 605 TRP 605 605 605 TRP TRP A . n 
A 1 606 ARG 606 606 606 ARG ARG A . n 
A 1 607 GLY 607 607 607 GLY GLY A . n 
A 1 608 GLN 608 608 608 GLN GLN A . n 
A 1 609 CYS 609 609 609 CYS CYS A . n 
A 1 610 ILE 610 610 610 ILE ILE A . n 
A 1 611 LYS 611 611 611 LYS LYS A . n 
A 1 612 GLU 612 612 612 GLU GLU A . n 
A 1 613 ALA 613 613 613 ALA ALA A . n 
A 1 614 HIS 614 614 614 HIS HIS A . n 
A 1 615 LEU 615 615 615 LEU LEU A . n 
A 1 616 PRO 616 616 616 PRO PRO A . n 
A 1 617 PRO 617 617 617 PRO PRO A . n 
A 1 618 GLY 618 618 618 GLY GLY A . n 
A 1 619 ALA 619 619 619 ALA ALA A . n 
A 1 620 MET 620 620 620 MET MET A . n 
A 1 621 ALA 621 621 621 ALA ALA A . n 
A 1 622 ALA 622 622 622 ALA ALA A . n 
A 1 623 VAL 623 623 623 VAL VAL A . n 
A 1 624 GLY 624 624 624 GLY GLY A . n 
A 1 625 LEU 625 625 625 LEU LEU A . n 
A 1 626 SER 626 626 626 SER SER A . n 
A 1 627 TRP 627 627 627 TRP TRP A . n 
A 1 628 GLU 628 628 628 GLU GLU A . n 
A 1 629 GLU 629 629 629 GLU GLU A . n 
A 1 630 CYS 630 630 630 CYS CYS A . n 
A 1 631 LYS 631 631 631 LYS LYS A . n 
A 1 632 GLN 632 632 632 GLN GLN A . n 
A 1 633 ARG 633 633 633 ARG ARG A . n 
A 1 634 CYS 634 634 634 CYS CYS A . n 
A 1 635 PRO 635 635 635 PRO PRO A . n 
A 1 636 PRO 636 636 636 PRO PRO A . n 
A 1 637 GLY 637 637 637 GLY GLY A . n 
A 1 638 VAL 638 638 638 VAL VAL A . n 
A 1 639 VAL 639 639 639 VAL VAL A . n 
A 1 640 PRO 640 640 640 PRO PRO A . n 
A 1 641 ALA 641 641 641 ALA ALA A . n 
A 1 642 CYS 642 642 642 CYS CYS A . n 
A 1 643 HIS 643 643 643 HIS HIS A . n 
A 1 644 ASN 644 644 644 ASN ASN A . n 
A 1 645 SER 645 645 645 SER SER A . n 
A 1 646 LYS 646 646 646 LYS LYS A . n 
A 1 647 ASP 647 647 647 ASP ASP A . n 
A 1 648 THR 648 648 648 THR THR A . n 
A 1 649 VAL 649 649 649 VAL VAL A . n 
A 1 650 THR 650 650 650 THR THR A . n 
A 1 651 ILE 651 651 651 ILE ILE A . n 
A 1 652 SER 652 652 652 SER SER A . n 
A 1 653 GLY 653 653 653 GLY GLY A . n 
A 1 654 PRO 654 654 654 PRO PRO A . n 
A 1 655 GLN 655 655 655 GLN GLN A . n 
A 1 656 ALA 656 656 656 ALA ALA A . n 
A 1 657 PRO 657 657 657 PRO PRO A . n 
A 1 658 VAL 658 658 658 VAL VAL A . n 
A 1 659 PHE 659 659 659 PHE PHE A . n 
A 1 660 GLU 660 660 660 GLU GLU A . n 
A 1 661 PHE 661 661 661 PHE PHE A . n 
A 1 662 VAL 662 662 662 VAL VAL A . n 
A 1 663 GLU 663 663 663 GLU GLU A . n 
A 1 664 GLN 664 664 664 GLN GLN A . n 
A 1 665 LEU 665 665 665 LEU LEU A . n 
A 1 666 ARG 666 666 666 ARG ARG A . n 
A 1 667 LYS 667 667 667 LYS LYS A . n 
A 1 668 GLU 668 668 668 GLU GLU A . n 
A 1 669 GLY 669 669 669 GLY GLY A . n 
A 1 670 VAL 670 670 670 VAL VAL A . n 
A 1 671 PHE 671 671 671 PHE PHE A . n 
A 1 672 ALA 672 672 672 ALA ALA A . n 
A 1 673 LYS 673 673 673 LYS LYS A . n 
A 1 674 GLU 674 674 674 GLU GLU A . n 
A 1 675 VAL 675 675 675 VAL VAL A . n 
A 1 676 ARG 676 676 676 ARG ARG A . n 
A 1 677 THR 677 677 677 THR THR A . n 
A 1 678 GLY 678 678 678 GLY GLY A . n 
A 1 679 GLY 679 679 679 GLY GLY A . n 
A 1 680 MET 680 680 680 MET MET A . n 
A 1 681 ALA 681 681 681 ALA ALA A . n 
A 1 682 PHE 682 682 682 PHE PHE A . n 
A 1 683 HIS 683 683 683 HIS HIS A . n 
A 1 684 SER 684 684 684 SER SER A . n 
A 1 685 TYR 685 685 685 TYR TYR A . n 
A 1 686 PHE 686 686 686 PHE PHE A . n 
A 1 687 MET 687 687 687 MET MET A . n 
A 1 688 GLU 688 688 688 GLU GLU A . n 
A 1 689 ALA 689 689 689 ALA ALA A . n 
A 1 690 ILE 690 690 690 ILE ILE A . n 
A 1 691 ALA 691 691 691 ALA ALA A . n 
A 1 692 PRO 692 692 692 PRO PRO A . n 
A 1 693 PRO 693 693 693 PRO PRO A . n 
A 1 694 LEU 694 694 694 LEU LEU A . n 
A 1 695 LEU 695 695 695 LEU LEU A . n 
A 1 696 GLN 696 696 696 GLN GLN A . n 
A 1 697 GLU 697 697 697 GLU GLU A . n 
A 1 698 LEU 698 698 698 LEU LEU A . n 
A 1 699 LYS 699 699 699 LYS LYS A . n 
A 1 700 LYS 700 700 700 LYS LYS A . n 
A 1 701 VAL 701 701 701 VAL VAL A . n 
A 1 702 ILE 702 702 702 ILE ILE A . n 
A 1 703 ARG 703 703 703 ARG ARG A . n 
A 1 704 GLU 704 704 704 GLU GLU A . n 
A 1 705 PRO 705 705 705 PRO PRO A . n 
A 1 706 LYS 706 706 706 LYS LYS A . n 
A 1 707 PRO 707 707 707 PRO PRO A . n 
A 1 708 ARG 708 708 708 ARG ARG A . n 
A 1 709 SER 709 709 709 SER SER A . n 
A 1 710 ALA 710 710 710 ALA ALA A . n 
A 1 711 ARG 711 711 711 ARG ARG A . n 
A 1 712 TRP 712 712 712 TRP TRP A . n 
A 1 713 LEU 713 713 713 LEU LEU A . n 
A 1 714 SER 714 714 714 SER SER A . n 
A 1 715 THR 715 715 715 THR THR A . n 
A 1 716 SER 716 716 716 SER SER A . n 
A 1 717 ILE 717 717 717 ILE ILE A . n 
A 1 718 PRO 718 718 718 PRO PRO A . n 
A 1 719 GLU 719 719 719 GLU GLU A . n 
A 1 720 ALA 720 720 720 ALA ALA A . n 
A 1 721 GLN 721 721 721 GLN GLN A . n 
A 1 722 TRP 722 722 722 TRP TRP A . n 
A 1 723 HIS 723 723 723 HIS HIS A . n 
A 1 724 SER 724 724 724 SER SER A . n 
A 1 725 SER 725 725 725 SER SER A . n 
A 1 726 LEU 726 726 726 LEU LEU A . n 
A 1 727 ALA 727 727 727 ALA ALA A . n 
A 1 728 ARG 728 728 728 ARG ARG A . n 
A 1 729 THR 729 729 729 THR THR A . n 
A 1 730 SER 730 730 730 SER SER A . n 
A 1 731 SER 731 731 731 SER SER A . n 
A 1 732 ALA 732 732 732 ALA ALA A . n 
A 1 733 GLU 733 733 733 GLU GLU A . n 
A 1 734 TYR 734 734 734 TYR TYR A . n 
A 1 735 ASN 735 735 735 ASN ASN A . n 
A 1 736 VAL 736 736 736 VAL VAL A . n 
A 1 737 ASN 737 737 737 ASN ASN A . n 
A 1 738 ASN 738 738 738 ASN ASN A . n 
A 1 739 LEU 739 739 739 LEU LEU A . n 
A 1 740 VAL 740 740 740 VAL VAL A . n 
A 1 741 SER 741 741 741 SER SER A . n 
A 1 742 PRO 742 742 742 PRO PRO A . n 
A 1 743 VAL 743 743 743 VAL VAL A . n 
A 1 744 LEU 744 744 744 LEU LEU A . n 
A 1 745 PHE 745 745 745 PHE PHE A . n 
A 1 746 GLN 746 746 746 GLN GLN A . n 
A 1 747 GLU 747 747 747 GLU GLU A . n 
A 1 748 ALA 748 748 748 ALA ALA A . n 
A 1 749 LEU 749 749 749 LEU LEU A . n 
A 1 750 TRP 750 750 750 TRP TRP A . n 
A 1 751 HIS 751 751 751 HIS HIS A . n 
A 1 752 VAL 752 752 752 VAL VAL A . n 
A 1 753 PRO 753 753 753 PRO PRO A . n 
A 1 754 GLU 754 754 754 GLU GLU A . n 
A 1 755 HIS 755 755 755 HIS HIS A . n 
A 1 756 ALA 756 756 756 ALA ALA A . n 
A 1 757 VAL 757 757 757 VAL VAL A . n 
A 1 758 VAL 758 758 758 VAL VAL A . n 
A 1 759 LEU 759 759 759 LEU LEU A . n 
A 1 760 GLU 760 760 760 GLU GLU A . n 
A 1 761 ILE 761 761 761 ILE ILE A . n 
A 1 762 ALA 762 762 762 ALA ALA A . n 
A 1 763 PRO 763 763 763 PRO PRO A . n 
A 1 764 HIS 764 764 764 HIS HIS A . n 
A 1 765 ALA 765 765 765 ALA ALA A . n 
A 1 766 LEU 766 766 766 LEU LEU A . n 
A 1 767 LEU 767 767 767 LEU LEU A . n 
A 1 768 GLN 768 768 768 GLN GLN A . n 
A 1 769 ALA 769 769 769 ALA ALA A . n 
A 1 770 VAL 770 770 770 VAL VAL A . n 
A 1 771 LEU 771 771 771 LEU LEU A . n 
A 1 772 LYS 772 772 772 LYS LYS A . n 
A 1 773 ARG 773 773 773 ARG ARG A . n 
A 1 774 GLY 774 774 774 GLY GLY A . n 
A 1 775 LEU 775 775 775 LEU LEU A . n 
A 1 776 LYS 776 776 776 LYS LYS A . n 
A 1 777 PRO 777 777 777 PRO PRO A . n 
A 1 778 SER 778 778 778 SER SER A . n 
A 1 779 CYS 779 779 779 CYS CYS A . n 
A 1 780 THR 780 780 780 THR THR A . n 
A 1 781 ILE 781 781 781 ILE ILE A . n 
A 1 782 ILE 782 782 782 ILE ILE A . n 
A 1 783 PRO 783 783 783 PRO PRO A . n 
A 1 784 LEU 784 784 784 LEU LEU A . n 
A 1 785 MET 785 785 785 MET MET A . n 
A 1 786 LYS 786 786 786 LYS LYS A . n 
A 1 787 LYS 787 787 787 LYS LYS A . n 
A 1 788 ASP 788 788 788 ASP ASP A . n 
A 1 789 HIS 789 789 789 HIS HIS A . n 
A 1 790 ARG 790 790 790 ARG ARG A . n 
A 1 791 ASP 791 791 791 ASP ASP A . n 
A 1 792 ASN 792 792 792 ASN ASN A . n 
A 1 793 LEU 793 793 793 LEU LEU A . n 
A 1 794 GLU 794 794 794 GLU GLU A . n 
A 1 795 PHE 795 795 795 PHE PHE A . n 
A 1 796 PHE 796 796 796 PHE PHE A . n 
A 1 797 LEU 797 797 797 LEU LEU A . n 
A 1 798 ALA 798 798 798 ALA ALA A . n 
A 1 799 GLY 799 799 799 GLY GLY A . n 
A 1 800 ILE 800 800 800 ILE ILE A . n 
A 1 801 GLY 801 801 801 GLY GLY A . n 
A 1 802 ARG 802 802 802 ARG ARG A . n 
A 1 803 LEU 803 803 803 LEU LEU A . n 
A 1 804 HIS 804 804 804 HIS HIS A . n 
A 1 805 LEU 805 805 805 LEU LEU A . n 
A 1 806 SER 806 806 806 SER SER A . n 
A 1 807 GLY 807 807 807 GLY GLY A . n 
A 1 808 ILE 808 808 808 ILE ILE A . n 
A 1 809 ASP 809 809 809 ASP ASP A . n 
A 1 810 ALA 810 810 810 ALA ALA A . n 
A 1 811 ASN 811 811 811 ASN ASN A . n 
A 1 812 PRO 812 812 812 PRO PRO A . n 
A 1 813 ASN 813 813 813 ASN ASN A . n 
A 1 814 ALA 814 814 814 ALA ALA A . n 
A 1 815 LEU 815 815 815 LEU LEU A . n 
A 1 816 PHE 816 816 816 PHE PHE A . n 
A 1 817 PRO 817 817 817 PRO PRO A . n 
A 1 818 PRO 818 818 818 PRO PRO A . n 
A 1 819 VAL 819 819 819 VAL VAL A . n 
A 1 820 GLU 820 820 820 GLU GLU A . n 
A 1 821 PHE 821 821 821 PHE PHE A . n 
A 1 822 PRO 822 822 822 PRO PRO A . n 
A 1 823 ALA 823 823 823 ALA ALA A . n 
A 1 824 PRO 824 824 824 PRO PRO A . n 
A 1 825 ARG 825 825 825 ARG ARG A . n 
A 1 826 GLY 826 826 826 GLY GLY A . n 
A 1 827 THR 827 827 827 THR THR A . n 
A 1 828 PRO 828 828 828 PRO PRO A . n 
A 1 829 LEU 829 829 829 LEU LEU A . n 
A 1 830 ILE 830 830 830 ILE ILE A . n 
A 1 831 SER 831 831 831 SER SER A . n 
A 1 832 PRO 832 832 832 PRO PRO A . n 
A 1 833 LEU 833 833 833 LEU LEU A . n 
A 1 834 ILE 834 834 834 ILE ILE A . n 
A 1 835 LYS 835 835 835 LYS LYS A . n 
A 1 836 TRP 836 836 836 TRP TRP A . n 
A 1 837 ASP 837 837 837 ASP ASP A . n 
A 1 838 HIS 838 838 838 HIS HIS A . n 
A 1 839 SER 839 839 839 SER SER A . n 
A 1 840 LEU 840 840 840 LEU LEU A . n 
A 1 841 ALA 841 841 841 ALA ALA A . n 
A 1 842 TRP 842 842 842 TRP TRP A . n 
A 1 843 ASP 843 843 843 ASP ASP A . n 
A 1 844 VAL 844 844 844 VAL VAL A . n 
A 1 845 PRO 845 845 845 PRO PRO A . n 
A 1 846 ALA 846 846 846 ALA ALA A . n 
A 1 847 ALA 847 847 847 ALA ALA A . n 
A 1 848 GLU 848 848 848 GLU GLU A . n 
A 1 849 ASP 849 849 849 ASP ASP A . n 
A 1 850 PHE 850 850 850 PHE PHE A . n 
A 1 851 PRO 851 851 851 PRO PRO A . n 
A 1 852 ASN 852 852 852 ASN ASN A . n 
A 1 853 GLY 853 853 853 GLY GLY A . n 
A 1 854 SER 854 854 854 SER SER A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   GLU 2   2   2   GLU GLU B . n 
B 1 3   GLU 3   3   3   GLU GLU B . n 
B 1 4   VAL 4   4   4   VAL VAL B . n 
B 1 5   VAL 5   5   5   VAL VAL B . n 
B 1 6   ILE 6   6   6   ILE ILE B . n 
B 1 7   ALA 7   7   7   ALA ALA B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   MET 9   9   9   MET MET B . n 
B 1 10  SER 10  10  10  SER SER B . n 
B 1 11  GLY 11  11  11  GLY GLY B . n 
B 1 12  LYS 12  12  12  LYS LYS B . n 
B 1 13  LEU 13  13  13  LEU LEU B . n 
B 1 14  PRO 14  14  14  PRO PRO B . n 
B 1 15  GLU 15  15  15  GLU GLU B . n 
B 1 16  SER 16  16  16  SER SER B . n 
B 1 17  GLU 17  17  17  GLU GLU B . n 
B 1 18  ASN 18  18  18  ASN ASN B . n 
B 1 19  LEU 19  19  19  LEU LEU B . n 
B 1 20  GLN 20  20  20  GLN GLN B . n 
B 1 21  GLU 21  21  21  GLU GLU B . n 
B 1 22  PHE 22  22  22  PHE PHE B . n 
B 1 23  TRP 23  23  23  TRP TRP B . n 
B 1 24  ASP 24  24  24  ASP ASP B . n 
B 1 25  ASN 25  25  25  ASN ASN B . n 
B 1 26  LEU 26  26  26  LEU LEU B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  GLY 28  28  28  GLY GLY 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  ASP 31  31  31  ASP ASP B . n 
B 1 32  MET 32  32  32  MET MET B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ASP 35  35  35  ASP ASP B . n 
B 1 36  ASP 36  36  36  ASP ASP B . n 
B 1 37  ASP 37  37  37  ASP ASP B . n 
B 1 38  ARG 38  38  38  ARG ARG B . n 
B 1 39  ARG 39  39  39  ARG ARG B . n 
B 1 40  TRP 40  40  40  TRP TRP B . n 
B 1 41  LYS 41  41  41  LYS LYS B . n 
B 1 42  ALA 42  42  42  ALA ALA B . n 
B 1 43  GLY 43  43  43  GLY GLY B . n 
B 1 44  LEU 44  44  44  LEU LEU B . n 
B 1 45  TYR 45  45  45  TYR TYR B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  LEU 47  47  47  LEU LEU B . n 
B 1 48  PRO 48  48  48  PRO PRO B . n 
B 1 49  ARG 49  49  49  ARG ARG B . n 
B 1 50  ARG 50  50  50  ARG ARG B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  GLY 52  52  52  GLY GLY B . n 
B 1 53  LYS 53  53  53  LYS LYS B . n 
B 1 54  LEU 54  54  54  LEU LEU B . n 
B 1 55  LYS 55  55  55  LYS LYS B . n 
B 1 56  ASP 56  56  56  ASP ASP B . n 
B 1 57  LEU 57  57  57  LEU LEU B . n 
B 1 58  SER 58  58  58  SER SER B . n 
B 1 59  ARG 59  59  59  ARG ARG B . n 
B 1 60  PHE 60  60  60  PHE PHE B . n 
B 1 61  ASP 61  61  61  ASP ASP B . n 
B 1 62  ALA 62  62  62  ALA ALA B . n 
B 1 63  SER 63  63  63  SER SER B . n 
B 1 64  PHE 64  64  64  PHE PHE B . n 
B 1 65  PHE 65  65  65  PHE PHE B . n 
B 1 66  GLY 66  66  66  GLY GLY B . n 
B 1 67  VAL 67  67  67  VAL VAL B . n 
B 1 68  HIS 68  68  68  HIS HIS B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  LYS 70  70  70  LYS LYS B . n 
B 1 71  GLN 71  71  71  GLN GLN B . n 
B 1 72  ALA 72  72  72  ALA ALA B . n 
B 1 73  HIS 73  73  73  HIS HIS B . n 
B 1 74  THR 74  74  74  THR THR B . n 
B 1 75  MET 75  75  75  MET MET B . n 
B 1 76  ASP 76  76  76  ASP ASP B . n 
B 1 77  PRO 77  77  77  PRO PRO B . n 
B 1 78  GLN 78  78  78  GLN GLN B . n 
B 1 79  LEU 79  79  79  LEU LEU B . n 
B 1 80  ARG 80  80  80  ARG ARG B . n 
B 1 81  LEU 81  81  81  LEU LEU B . n 
B 1 82  LEU 82  82  82  LEU LEU B . n 
B 1 83  LEU 83  83  83  LEU LEU B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  VAL 85  85  85  VAL VAL B . n 
B 1 86  THR 86  86  86  THR THR B . n 
B 1 87  TYR 87  87  87  TYR TYR 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  ILE 90  90  90  ILE ILE B . n 
B 1 91  VAL 91  91  91  VAL VAL B . n 
B 1 92  ASP 92  92  92  ASP ASP B . n 
B 1 93  GLY 93  93  93  GLY GLY B . n 
B 1 94  GLY 94  94  94  GLY GLY B . n 
B 1 95  ILE 95  95  95  ILE ILE B . n 
B 1 96  ASN 96  96  96  ASN ASN B . n 
B 1 97  PRO 97  97  97  PRO PRO B . n 
B 1 98  ASP 98  98  98  ASP ASP B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 LEU 100 100 100 LEU LEU B . n 
B 1 101 ARG 101 101 101 ARG ARG B . n 
B 1 102 GLY 102 102 102 GLY GLY B . n 
B 1 103 THR 103 103 103 THR THR B . n 
B 1 104 HIS 104 104 104 HIS HIS B . n 
B 1 105 THR 105 105 105 THR THR B . n 
B 1 106 GLY 106 106 106 GLY GLY B . n 
B 1 107 VAL 107 107 107 VAL VAL B . n 
B 1 108 TRP 108 108 108 TRP TRP B . n 
B 1 109 VAL 109 109 109 VAL VAL B . n 
B 1 110 GLY 110 110 110 GLY GLY B . n 
B 1 111 VAL 111 111 111 VAL VAL B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 GLY 113 113 113 GLY GLY B . n 
B 1 114 SER 114 114 114 SER SER B . n 
B 1 115 GLU 115 115 115 GLU GLU B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 SER 117 117 117 SER SER B . n 
B 1 118 GLU 118 118 118 GLU GLU B . n 
B 1 119 ALA 119 119 119 ALA ALA B . n 
B 1 120 LEU 120 120 120 LEU LEU B . n 
B 1 121 SER 121 121 121 SER SER B . n 
B 1 122 ARG 122 122 122 ARG ARG B . n 
B 1 123 ASP 123 123 123 ASP ASP B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 GLU 125 125 125 GLU GLU B . n 
B 1 126 THR 126 126 126 THR THR B . n 
B 1 127 LEU 127 127 127 LEU LEU B . n 
B 1 128 VAL 128 128 128 VAL VAL B . n 
B 1 129 GLY 129 129 129 GLY GLY B . n 
B 1 130 TYR 130 130 130 TYR TYR B . n 
B 1 131 SER 131 131 131 SER SER B . n 
B 1 132 MET 132 132 132 MET MET B . n 
B 1 133 VAL 133 133 133 VAL VAL B . n 
B 1 134 GLY 134 134 134 GLY GLY B . n 
B 1 135 CYS 135 135 135 CYS CYS B . n 
B 1 136 GLN 136 136 136 GLN GLN B . n 
B 1 137 ARG 137 137 137 ARG ARG B . n 
B 1 138 ALA 138 138 138 ALA ALA B . n 
B 1 139 MET 139 139 139 MET MET B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 ALA 141 141 141 ALA ALA B . n 
B 1 142 ASN 142 142 142 ASN ASN B . n 
B 1 143 ARG 143 143 143 ARG ARG B . n 
B 1 144 LEU 144 144 144 LEU LEU B . n 
B 1 145 SER 145 145 145 SER SER B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 PHE 147 147 147 PHE PHE B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 ASP 149 149 149 ASP ASP B . n 
B 1 150 PHE 150 150 150 PHE PHE B . n 
B 1 151 ARG 151 151 151 ARG ARG B . n 
B 1 152 GLY 152 152 152 GLY GLY B . n 
B 1 153 PRO 153 153 153 PRO PRO B . n 
B 1 154 SER 154 154 154 SER SER B . n 
B 1 155 ILE 155 155 155 ILE ILE B . n 
B 1 156 ALA 156 156 156 ALA ALA B . n 
B 1 157 LEU 157 157 157 LEU LEU B . n 
B 1 158 ASP 158 158 158 ASP ASP B . n 
B 1 159 THR 159 159 159 THR THR B . n 
B 1 160 ALA 160 160 160 ALA ALA B . n 
B 1 161 CYS 161 161 161 CYS CYS B . n 
B 1 162 SER 162 162 162 SER SER B . n 
B 1 163 SER 163 163 163 SER SER B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 MET 166 166 166 MET MET B . n 
B 1 167 ALA 167 167 167 ALA ALA B . n 
B 1 168 LEU 168 168 168 LEU LEU B . n 
B 1 169 GLN 169 169 169 GLN GLN B . n 
B 1 170 ASN 170 170 170 ASN ASN B . n 
B 1 171 ALA 171 171 171 ALA ALA B . n 
B 1 172 TYR 172 172 172 TYR TYR B . n 
B 1 173 GLN 173 173 173 GLN GLN B . n 
B 1 174 ALA 174 174 174 ALA ALA B . n 
B 1 175 ILE 175 175 175 ILE ILE B . n 
B 1 176 HIS 176 176 176 HIS HIS B . n 
B 1 177 SER 177 177 177 SER SER B . n 
B 1 178 GLY 178 178 178 GLY GLY B . n 
B 1 179 GLN 179 179 179 GLN GLN B . n 
B 1 180 CYS 180 180 180 CYS CYS B . n 
B 1 181 PRO 181 181 181 PRO PRO B . n 
B 1 182 ALA 182 182 182 ALA ALA B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 ILE 184 184 184 ILE ILE B . n 
B 1 185 VAL 185 185 185 VAL VAL B . n 
B 1 186 GLY 186 186 186 GLY GLY B . n 
B 1 187 GLY 187 187 187 GLY GLY B . n 
B 1 188 ILE 188 188 188 ILE ILE B . n 
B 1 189 ASN 189 189 189 ASN ASN B . n 
B 1 190 VAL 190 190 190 VAL VAL B . n 
B 1 191 LEU 191 191 191 LEU LEU B . n 
B 1 192 LEU 192 192 192 LEU LEU B . n 
B 1 193 LYS 193 193 193 LYS LYS B . n 
B 1 194 PRO 194 194 194 PRO PRO B . n 
B 1 195 ASN 195 195 195 ASN ASN B . n 
B 1 196 THR 196 196 196 THR THR B . n 
B 1 197 SER 197 197 197 SER SER B . n 
B 1 198 VAL 198 198 198 VAL VAL B . n 
B 1 199 GLN 199 199 199 GLN GLN B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 ARG 202 202 202 ARG ARG B . n 
B 1 203 LEU 203 203 203 LEU LEU B . n 
B 1 204 GLY 204 204 204 GLY GLY B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 LEU 206 206 206 LEU LEU B . n 
B 1 207 SER 207 207 207 SER SER B . n 
B 1 208 PRO 208 208 208 PRO PRO B . n 
B 1 209 GLU 209 209 209 GLU GLU B . n 
B 1 210 GLY 210 210 210 GLY GLY B . n 
B 1 211 THR 211 211 211 THR THR B . n 
B 1 212 CYS 212 212 212 CYS CYS B . n 
B 1 213 LYS 213 213 213 LYS LYS B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 PHE 215 215 215 PHE PHE B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 THR 217 217 217 THR THR B . n 
B 1 218 ALA 218 218 218 ALA ALA B . n 
B 1 219 GLY 219 219 219 GLY GLY B . n 
B 1 220 ASN 220 220 220 ASN ASN B . n 
B 1 221 GLY 221 221 221 GLY GLY B . n 
B 1 222 TYR 222 222 222 TYR TYR B . n 
B 1 223 CYS 223 223 223 CYS CYS B . n 
B 1 224 ARG 224 224 224 ARG ARG B . n 
B 1 225 SER 225 225 225 SER SER B . n 
B 1 226 GLU 226 226 226 GLU GLU B . n 
B 1 227 GLY 227 227 227 GLY GLY B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 VAL 229 229 229 VAL VAL B . n 
B 1 230 ALA 230 230 230 ALA ALA B . n 
B 1 231 VAL 231 231 231 VAL VAL B . n 
B 1 232 LEU 232 232 232 LEU LEU B . n 
B 1 233 LEU 233 233 233 LEU LEU B . n 
B 1 234 THR 234 234 234 THR THR B . n 
B 1 235 LYS 235 235 235 LYS LYS B . n 
B 1 236 LYS 236 236 236 LYS LYS 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 ALA 239 239 239 ALA ALA B . n 
B 1 240 ARG 240 240 240 ARG ARG B . n 
B 1 241 ARG 241 241 241 ARG ARG B . n 
B 1 242 VAL 242 242 242 VAL VAL B . n 
B 1 243 TYR 243 243 243 TYR TYR B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 THR 245 245 245 THR THR B . n 
B 1 246 ILE 246 246 246 ILE ILE B . n 
B 1 247 LEU 247 247 247 LEU LEU B . n 
B 1 248 ASN 248 248 248 ASN ASN B . n 
B 1 249 ALA 249 249 249 ALA ALA B . n 
B 1 250 GLY 250 250 250 GLY GLY B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 ASN 252 252 252 ASN ASN B . n 
B 1 253 THR 253 253 253 THR THR B . n 
B 1 254 ASP 254 254 254 ASP ASP B . n 
B 1 255 GLY 255 255 255 GLY GLY B . n 
B 1 256 PHE 256 256 256 PHE PHE B . n 
B 1 257 LYS 257 257 257 LYS LYS B . n 
B 1 258 GLU 258 258 258 GLU GLU B . n 
B 1 259 GLN 259 259 259 GLN GLN B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 VAL 261 261 261 VAL VAL B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 PHE 263 263 263 PHE PHE B . n 
B 1 264 PRO 264 264 264 PRO PRO B . n 
B 1 265 SER 265 265 265 SER SER B . n 
B 1 266 GLY 266 266 266 GLY GLY B . n 
B 1 267 ASP 267 267 267 ASP ASP B . n 
B 1 268 ILE 268 268 268 ILE ILE B . n 
B 1 269 GLN 269 269 269 GLN GLN B . n 
B 1 270 GLU 270 270 270 GLU GLU B . n 
B 1 271 GLN 271 271 271 GLN GLN B . n 
B 1 272 LEU 272 272 272 LEU LEU B . n 
B 1 273 ILE 273 273 273 ILE ILE B . n 
B 1 274 ARG 274 274 274 ARG ARG B . n 
B 1 275 SER 275 275 275 SER SER B . n 
B 1 276 LEU 276 276 276 LEU LEU B . n 
B 1 277 TYR 277 277 277 TYR TYR B . n 
B 1 278 GLN 278 278 278 GLN GLN B . n 
B 1 279 SER 279 279 279 SER SER B . n 
B 1 280 ALA 280 280 280 ALA ALA B . n 
B 1 281 GLY 281 281 281 GLY GLY B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 ALA 283 283 283 ALA ALA B . n 
B 1 284 PRO 284 284 284 PRO PRO B . n 
B 1 285 GLU 285 285 285 GLU GLU B . n 
B 1 286 SER 286 286 286 SER SER B . n 
B 1 287 PHE 287 287 287 PHE PHE B . n 
B 1 288 GLU 288 288 288 GLU GLU B . n 
B 1 289 TYR 289 289 289 TYR TYR B . n 
B 1 290 ILE 290 290 290 ILE ILE B . n 
B 1 291 GLU 291 291 291 GLU GLU B . n 
B 1 292 ALA 292 292 292 ALA ALA B . n 
B 1 293 HIS 293 293 293 HIS HIS B . n 
B 1 294 GLY 294 294 294 GLY GLY B . n 
B 1 295 THR 295 295 295 THR THR B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 THR 297 297 297 THR THR B . n 
B 1 298 LYS 298 298 298 LYS LYS B . n 
B 1 299 VAL 299 299 299 VAL VAL B . n 
B 1 300 GLY 300 300 300 GLY GLY B . n 
B 1 301 ASP 301 301 301 ASP ASP B . n 
B 1 302 PRO 302 302 302 PRO PRO B . n 
B 1 303 GLN 303 303 303 GLN GLN B . n 
B 1 304 GLU 304 304 304 GLU GLU B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 ASN 306 306 306 ASN ASN B . n 
B 1 307 GLY 307 307 307 GLY GLY B . n 
B 1 308 ILE 308 308 308 ILE ILE B . n 
B 1 309 THR 309 309 309 THR THR B . n 
B 1 310 ARG 310 310 310 ARG ARG B . n 
B 1 311 ALA 311 311 311 ALA ALA B . n 
B 1 312 LEU 312 312 312 LEU LEU B . n 
B 1 313 CYS 313 313 313 CYS CYS B . n 
B 1 314 ALA 314 314 314 ALA ALA B . n 
B 1 315 THR 315 315 315 THR THR B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 GLN 317 317 317 GLN GLN B . n 
B 1 318 GLU 318 318 318 GLU GLU B . n 
B 1 319 PRO 319 319 319 PRO PRO B . n 
B 1 320 LEU 320 320 320 LEU LEU B . n 
B 1 321 LEU 321 321 321 LEU LEU B . n 
B 1 322 ILE 322 322 322 ILE ILE B . n 
B 1 323 GLY 323 323 323 GLY GLY B . n 
B 1 324 SER 324 324 324 SER SER B . n 
B 1 325 THR 325 325 325 THR THR B . n 
B 1 326 LYS 326 326 326 LYS LYS B . n 
B 1 327 SER 327 327 327 SER SER B . n 
B 1 328 ASN 328 328 328 ASN ASN B . n 
B 1 329 MET 329 329 329 MET MET B . n 
B 1 330 GLY 330 330 330 GLY GLY B . n 
B 1 331 HIS 331 331 331 HIS HIS B . n 
B 1 332 PRO 332 332 332 PRO PRO B . n 
B 1 333 GLU 333 333 333 GLU GLU B . n 
B 1 334 PRO 334 334 334 PRO PRO B . n 
B 1 335 ALA 335 335 335 ALA ALA B . n 
B 1 336 SER 336 336 336 SER SER B . n 
B 1 337 GLY 337 337 337 GLY GLY B . n 
B 1 338 LEU 338 338 338 LEU LEU B . n 
B 1 339 ALA 339 339 339 ALA ALA B . n 
B 1 340 ALA 340 340 340 ALA ALA B . n 
B 1 341 LEU 341 341 341 LEU LEU B . n 
B 1 342 ALA 342 342 342 ALA ALA B . n 
B 1 343 LYS 343 343 343 LYS LYS B . n 
B 1 344 VAL 344 344 344 VAL VAL B . n 
B 1 345 LEU 345 345 345 LEU LEU B . n 
B 1 346 LEU 346 346 346 LEU LEU B . n 
B 1 347 SER 347 347 347 SER SER B . n 
B 1 348 LEU 348 348 348 LEU LEU B . n 
B 1 349 GLU 349 349 349 GLU GLU B . n 
B 1 350 HIS 350 350 350 HIS HIS B . n 
B 1 351 GLY 351 351 351 GLY GLY B . n 
B 1 352 LEU 352 352 352 LEU LEU B . n 
B 1 353 TRP 353 353 353 TRP TRP B . n 
B 1 354 ALA 354 354 354 ALA ALA B . n 
B 1 355 PRO 355 355 355 PRO PRO B . n 
B 1 356 ASN 356 356 356 ASN ASN B . n 
B 1 357 LEU 357 357 357 LEU LEU B . n 
B 1 358 HIS 358 358 358 HIS HIS B . n 
B 1 359 PHE 359 359 359 PHE PHE B . n 
B 1 360 HIS 360 360 360 HIS HIS B . n 
B 1 361 SER 361 361 361 SER SER B . n 
B 1 362 PRO 362 362 362 PRO PRO B . n 
B 1 363 ASN 363 363 363 ASN ASN B . n 
B 1 364 PRO 364 364 364 PRO PRO B . n 
B 1 365 GLU 365 365 365 GLU GLU B . n 
B 1 366 ILE 366 366 366 ILE ILE B . n 
B 1 367 PRO 367 367 367 PRO PRO B . n 
B 1 368 ALA 368 368 368 ALA ALA B . n 
B 1 369 LEU 369 369 369 LEU LEU B . n 
B 1 370 LEU 370 370 370 LEU LEU B . n 
B 1 371 ASP 371 371 371 ASP ASP B . n 
B 1 372 GLY 372 372 372 GLY GLY B . n 
B 1 373 ARG 373 373 373 ARG ARG B . n 
B 1 374 LEU 374 374 374 LEU LEU B . n 
B 1 375 GLN 375 375 375 GLN GLN B . n 
B 1 376 VAL 376 376 376 VAL VAL B . n 
B 1 377 VAL 377 377 377 VAL VAL B . n 
B 1 378 ASP 378 378 378 ASP ASP B . n 
B 1 379 GLN 379 379 379 GLN GLN B . n 
B 1 380 PRO 380 380 380 PRO PRO B . n 
B 1 381 LEU 381 381 381 LEU LEU B . n 
B 1 382 PRO 382 382 382 PRO PRO B . n 
B 1 383 VAL 383 383 383 VAL VAL B . n 
B 1 384 ARG 384 384 384 ARG ARG B . n 
B 1 385 GLY 385 385 385 GLY GLY B . n 
B 1 386 GLY 386 386 386 GLY GLY B . n 
B 1 387 ASN 387 387 387 ASN ASN B . n 
B 1 388 VAL 388 388 388 VAL VAL B . n 
B 1 389 GLY 389 389 389 GLY GLY B . n 
B 1 390 ILE 390 390 390 ILE ILE B . n 
B 1 391 ASN 391 391 391 ASN ASN B . n 
B 1 392 SER 392 392 392 SER SER B . n 
B 1 393 PHE 393 393 393 PHE PHE B . n 
B 1 394 GLY 394 394 394 GLY GLY B . n 
B 1 395 PHE 395 395 395 PHE PHE B . n 
B 1 396 GLY 396 396 396 GLY GLY B . n 
B 1 397 GLY 397 397 397 GLY GLY B . n 
B 1 398 SER 398 398 398 SER SER B . n 
B 1 399 ASN 399 399 399 ASN ASN B . n 
B 1 400 VAL 400 400 400 VAL VAL B . n 
B 1 401 HIS 401 401 401 HIS HIS B . n 
B 1 402 ILE 402 402 402 ILE ILE B . n 
B 1 403 ILE 403 403 403 ILE ILE B . n 
B 1 404 LEU 404 404 404 LEU LEU B . n 
B 1 405 ARG 405 405 405 ARG ARG B . n 
B 1 406 PRO 406 406 406 PRO PRO B . n 
B 1 407 ASN 407 407 407 ASN ASN B . n 
B 1 408 THR 408 408 408 THR THR B . n 
B 1 409 GLN 409 409 409 GLN GLN B . n 
B 1 410 PRO 410 410 410 PRO PRO B . n 
B 1 411 PRO 411 411 411 PRO PRO B . n 
B 1 412 PRO 412 412 412 PRO PRO B . n 
B 1 413 ALA 413 413 413 ALA ALA B . n 
B 1 414 PRO 414 414 414 PRO PRO B . n 
B 1 415 ALA 415 415 415 ALA ALA B . n 
B 1 416 PRO 416 416 416 PRO PRO B . n 
B 1 417 HIS 417 417 417 HIS HIS B . n 
B 1 418 ALA 418 418 418 ALA ALA B . n 
B 1 419 THR 419 419 419 THR THR B . n 
B 1 420 LEU 420 420 420 LEU LEU B . n 
B 1 421 PRO 421 421 421 PRO PRO B . n 
B 1 422 ARG 422 422 422 ARG ARG B . n 
B 1 423 LEU 423 423 423 LEU LEU B . n 
B 1 424 LEU 424 424 424 LEU LEU B . n 
B 1 425 ARG 425 425 425 ARG ARG B . n 
B 1 426 ALA 426 426 426 ALA ALA B . n 
B 1 427 SER 427 427 427 SER SER B . n 
B 1 428 GLY 428 428 428 GLY GLY B . n 
B 1 429 ARG 429 429 429 ARG ARG B . n 
B 1 430 THR 430 430 430 THR THR B . n 
B 1 431 PRO 431 431 431 PRO PRO B . n 
B 1 432 GLU 432 432 432 GLU GLU B . n 
B 1 433 ALA 433 433 433 ALA ALA B . n 
B 1 434 VAL 434 434 434 VAL VAL B . n 
B 1 435 GLN 435 435 435 GLN GLN B . n 
B 1 436 LYS 436 436 436 LYS LYS B . n 
B 1 437 LEU 437 437 437 LEU LEU B . n 
B 1 438 LEU 438 438 438 LEU LEU B . n 
B 1 439 GLU 439 439 439 GLU GLU B . n 
B 1 440 GLN 440 440 440 GLN GLN B . n 
B 1 441 GLY 441 441 441 GLY GLY B . n 
B 1 442 LEU 442 442 442 LEU LEU B . n 
B 1 443 ARG 443 443 443 ARG ARG B . n 
B 1 444 HIS 444 444 444 HIS HIS B . n 
B 1 445 SER 445 445 445 SER SER B . n 
B 1 446 GLN 446 446 446 GLN GLN B . n 
B 1 447 ASP 447 447 447 ASP ASP B . n 
B 1 448 LEU 448 448 448 LEU LEU B . n 
B 1 449 ALA 449 449 449 ALA ALA B . n 
B 1 450 PHE 450 450 450 PHE PHE B . n 
B 1 451 LEU 451 451 451 LEU LEU B . n 
B 1 452 SER 452 452 452 SER SER B . n 
B 1 453 MET 453 453 453 MET MET B . n 
B 1 454 LEU 454 454 454 LEU LEU B . n 
B 1 455 ASN 455 455 455 ASN ASN B . n 
B 1 456 ASP 456 456 456 ASP ASP B . n 
B 1 457 ILE 457 457 457 ILE ILE B . n 
B 1 458 ALA 458 458 458 ALA ALA B . n 
B 1 459 ALA 459 459 459 ALA ALA B . n 
B 1 460 VAL 460 460 460 VAL VAL B . n 
B 1 461 PRO 461 461 461 PRO PRO B . n 
B 1 462 ALA 462 462 462 ALA ALA B . n 
B 1 463 THR 463 463 463 THR THR B . n 
B 1 464 ALA 464 464 464 ALA ALA B . n 
B 1 465 MET 465 465 465 MET MET B . n 
B 1 466 PRO 466 466 466 PRO PRO B . n 
B 1 467 PHE 467 467 467 PHE PHE B . n 
B 1 468 ARG 468 468 468 ARG ARG B . n 
B 1 469 GLY 469 469 469 GLY GLY B . n 
B 1 470 TYR 470 470 470 TYR TYR B . n 
B 1 471 ALA 471 471 471 ALA ALA B . n 
B 1 472 VAL 472 472 472 VAL VAL B . n 
B 1 473 LEU 473 473 473 LEU LEU B . n 
B 1 474 GLY 474 474 474 GLY GLY B . n 
B 1 475 GLY 475 475 475 GLY GLY B . n 
B 1 476 GLU 476 476 476 GLU GLU B . n 
B 1 477 ARG 477 477 477 ARG ARG B . n 
B 1 478 GLY 478 478 478 GLY GLY B . n 
B 1 479 GLY 479 479 479 GLY GLY B . n 
B 1 480 PRO 480 480 480 PRO PRO B . n 
B 1 481 GLU 481 481 481 GLU GLU B . n 
B 1 482 VAL 482 482 482 VAL VAL B . n 
B 1 483 GLN 483 483 483 GLN GLN B . n 
B 1 484 GLN 484 484 484 GLN GLN B . n 
B 1 485 VAL 485 485 485 VAL VAL B . n 
B 1 486 PRO 486 486 486 PRO PRO B . n 
B 1 487 ALA 487 487 487 ALA ALA B . n 
B 1 488 GLY 488 488 488 GLY GLY B . n 
B 1 489 GLU 489 489 489 GLU GLU B . n 
B 1 490 ARG 490 490 490 ARG ARG B . n 
B 1 491 PRO 491 491 491 PRO PRO B . n 
B 1 492 LEU 492 492 492 LEU LEU B . n 
B 1 493 TRP 493 493 493 TRP TRP B . n 
B 1 494 PHE 494 494 494 PHE PHE B . n 
B 1 495 ILE 495 495 495 ILE ILE B . n 
B 1 496 CYS 496 496 496 CYS CYS B . n 
B 1 497 SER 497 497 497 SER SER B . n 
B 1 498 GLY 498 498 498 GLY GLY B . n 
B 1 499 MET 499 499 499 MET MET B . n 
B 1 500 GLY 500 500 500 GLY GLY B . n 
B 1 501 THR 501 501 501 THR THR B . n 
B 1 502 GLN 502 502 502 GLN GLN B . n 
B 1 503 TRP 503 503 503 TRP TRP B . n 
B 1 504 ARG 504 504 504 ARG ARG B . n 
B 1 505 GLY 505 505 505 GLY GLY B . n 
B 1 506 MET 506 506 506 MET MET B . n 
B 1 507 GLY 507 507 507 GLY GLY B . n 
B 1 508 LEU 508 508 508 LEU LEU B . n 
B 1 509 SER 509 509 509 SER SER B . n 
B 1 510 LEU 510 510 510 LEU LEU B . n 
B 1 511 MET 511 511 511 MET MET B . n 
B 1 512 ARG 512 512 512 ARG ARG B . n 
B 1 513 LEU 513 513 513 LEU LEU B . n 
B 1 514 ASP 514 514 514 ASP ASP B . n 
B 1 515 ARG 515 515 515 ARG ARG B . n 
B 1 516 PHE 516 516 516 PHE PHE B . n 
B 1 517 ARG 517 517 517 ARG ARG B . n 
B 1 518 ASP 518 518 518 ASP ASP B . n 
B 1 519 SER 519 519 519 SER SER B . n 
B 1 520 ILE 520 520 520 ILE ILE B . n 
B 1 521 LEU 521 521 521 LEU LEU B . n 
B 1 522 ARG 522 522 522 ARG ARG B . n 
B 1 523 SER 523 523 523 SER SER B . n 
B 1 524 ASP 524 524 524 ASP ASP B . n 
B 1 525 GLU 525 525 525 GLU GLU B . n 
B 1 526 ALA 526 526 526 ALA ALA B . n 
B 1 527 VAL 527 527 527 VAL VAL B . n 
B 1 528 LYS 528 528 528 LYS LYS B . n 
B 1 529 PRO 529 529 529 PRO PRO B . n 
B 1 530 PHE 530 530 530 PHE PHE B . n 
B 1 531 GLY 531 531 531 GLY GLY B . n 
B 1 532 LEU 532 532 532 LEU LEU B . n 
B 1 533 LYS 533 533 533 LYS LYS B . n 
B 1 534 VAL 534 534 534 VAL VAL B . n 
B 1 535 SER 535 535 535 SER SER B . n 
B 1 536 GLN 536 536 536 GLN GLN B . n 
B 1 537 LEU 537 537 537 LEU LEU B . n 
B 1 538 LEU 538 538 538 LEU LEU B . n 
B 1 539 LEU 539 539 539 LEU LEU B . n 
B 1 540 SER 540 540 540 SER SER B . n 
B 1 541 THR 541 541 541 THR THR B . n 
B 1 542 ASP 542 542 542 ASP ASP B . n 
B 1 543 GLU 543 543 543 GLU GLU B . n 
B 1 544 SER 544 544 544 SER SER B . n 
B 1 545 THR 545 545 545 THR THR B . n 
B 1 546 PHE 546 546 546 PHE PHE B . n 
B 1 547 ASP 547 547 547 ASP ASP B . n 
B 1 548 ASP 548 548 548 ASP ASP B . n 
B 1 549 ILE 549 549 549 ILE ILE B . n 
B 1 550 VAL 550 550 550 VAL VAL B . n 
B 1 551 HIS 551 551 551 HIS HIS B . n 
B 1 552 SER 552 552 552 SER SER B . n 
B 1 553 PHE 553 553 553 PHE PHE B . n 
B 1 554 VAL 554 554 554 VAL VAL B . n 
B 1 555 SER 555 555 555 SER SER B . n 
B 1 556 LEU 556 556 556 LEU LEU B . n 
B 1 557 THR 557 557 557 THR THR B . n 
B 1 558 ALA 558 558 558 ALA ALA B . n 
B 1 559 ILE 559 559 559 ILE ILE B . n 
B 1 560 GLN 560 560 560 GLN GLN B . n 
B 1 561 ILE 561 561 561 ILE ILE B . n 
B 1 562 GLY 562 562 562 GLY GLY B . n 
B 1 563 LEU 563 563 563 LEU LEU B . n 
B 1 564 ILE 564 564 564 ILE ILE B . n 
B 1 565 ASP 565 565 565 ASP ASP B . n 
B 1 566 LEU 566 566 566 LEU LEU B . n 
B 1 567 LEU 567 567 567 LEU LEU B . n 
B 1 568 SER 568 568 568 SER SER B . n 
B 1 569 CYS 569 569 569 CYS CYS B . n 
B 1 570 MET 570 570 570 MET MET B . n 
B 1 571 GLY 571 571 571 GLY GLY B . n 
B 1 572 LEU 572 572 572 LEU LEU B . n 
B 1 573 ARG 573 573 573 ARG ARG B . n 
B 1 574 PRO 574 574 574 PRO PRO B . n 
B 1 575 ASP 575 575 575 ASP ASP B . n 
B 1 576 GLY 576 576 576 GLY GLY B . n 
B 1 577 ILE 577 577 577 ILE ILE B . n 
B 1 578 VAL 578 578 578 VAL VAL B . n 
B 1 579 GLY 579 579 579 GLY GLY B . n 
B 1 580 HIS 580 580 580 HIS HIS B . n 
B 1 581 SER 581 581 581 SER SER B . n 
B 1 582 LEU 582 582 582 LEU LEU B . n 
B 1 583 GLY 583 583 583 GLY GLY B . n 
B 1 584 GLU 584 584 584 GLU GLU B . n 
B 1 585 VAL 585 585 585 VAL VAL B . n 
B 1 586 ALA 586 586 586 ALA ALA B . n 
B 1 587 CYS 587 587 587 CYS CYS B . n 
B 1 588 GLY 588 588 588 GLY GLY B . n 
B 1 589 TYR 589 589 589 TYR TYR B . n 
B 1 590 ALA 590 590 590 ALA ALA B . n 
B 1 591 ASP 591 591 591 ASP ASP B . n 
B 1 592 GLY 592 592 592 GLY GLY B . n 
B 1 593 CYS 593 593 593 CYS CYS B . n 
B 1 594 LEU 594 594 594 LEU LEU B . n 
B 1 595 SER 595 595 595 SER SER B . n 
B 1 596 GLN 596 596 596 GLN GLN B . n 
B 1 597 GLU 597 597 597 GLU GLU B . n 
B 1 598 GLU 598 598 598 GLU GLU B . n 
B 1 599 ALA 599 599 599 ALA ALA B . n 
B 1 600 VAL 600 600 600 VAL VAL B . n 
B 1 601 LEU 601 601 601 LEU LEU B . n 
B 1 602 ALA 602 602 602 ALA ALA B . n 
B 1 603 ALA 603 603 603 ALA ALA B . n 
B 1 604 TYR 604 604 604 TYR TYR B . n 
B 1 605 TRP 605 605 605 TRP TRP B . n 
B 1 606 ARG 606 606 606 ARG ARG B . n 
B 1 607 GLY 607 607 607 GLY GLY B . n 
B 1 608 GLN 608 608 608 GLN GLN B . n 
B 1 609 CYS 609 609 609 CYS CYS B . n 
B 1 610 ILE 610 610 610 ILE ILE B . n 
B 1 611 LYS 611 611 611 LYS LYS B . n 
B 1 612 GLU 612 612 612 GLU GLU B . n 
B 1 613 ALA 613 613 613 ALA ALA B . n 
B 1 614 HIS 614 614 614 HIS HIS B . n 
B 1 615 LEU 615 615 615 LEU LEU B . n 
B 1 616 PRO 616 616 616 PRO PRO B . n 
B 1 617 PRO 617 617 617 PRO PRO B . n 
B 1 618 GLY 618 618 618 GLY GLY B . n 
B 1 619 ALA 619 619 619 ALA ALA B . n 
B 1 620 MET 620 620 620 MET MET B . n 
B 1 621 ALA 621 621 621 ALA ALA B . n 
B 1 622 ALA 622 622 622 ALA ALA B . n 
B 1 623 VAL 623 623 623 VAL VAL B . n 
B 1 624 GLY 624 624 624 GLY GLY B . n 
B 1 625 LEU 625 625 625 LEU LEU B . n 
B 1 626 SER 626 626 626 SER SER B . n 
B 1 627 TRP 627 627 627 TRP TRP B . n 
B 1 628 GLU 628 628 628 GLU GLU B . n 
B 1 629 GLU 629 629 629 GLU GLU B . n 
B 1 630 CYS 630 630 630 CYS CYS B . n 
B 1 631 LYS 631 631 631 LYS LYS B . n 
B 1 632 GLN 632 632 632 GLN GLN B . n 
B 1 633 ARG 633 633 633 ARG ARG B . n 
B 1 634 CYS 634 634 634 CYS CYS B . n 
B 1 635 PRO 635 635 635 PRO PRO B . n 
B 1 636 PRO 636 636 636 PRO PRO B . n 
B 1 637 GLY 637 637 637 GLY GLY B . n 
B 1 638 VAL 638 638 638 VAL VAL B . n 
B 1 639 VAL 639 639 639 VAL VAL B . n 
B 1 640 PRO 640 640 640 PRO PRO B . n 
B 1 641 ALA 641 641 641 ALA ALA B . n 
B 1 642 CYS 642 642 642 CYS CYS B . n 
B 1 643 HIS 643 643 643 HIS HIS B . n 
B 1 644 ASN 644 644 644 ASN ASN B . n 
B 1 645 SER 645 645 645 SER SER B . n 
B 1 646 LYS 646 646 646 LYS LYS B . n 
B 1 647 ASP 647 647 647 ASP ASP B . n 
B 1 648 THR 648 648 648 THR THR B . n 
B 1 649 VAL 649 649 649 VAL VAL B . n 
B 1 650 THR 650 650 650 THR THR B . n 
B 1 651 ILE 651 651 651 ILE ILE B . n 
B 1 652 SER 652 652 652 SER SER B . n 
B 1 653 GLY 653 653 653 GLY GLY B . n 
B 1 654 PRO 654 654 654 PRO PRO B . n 
B 1 655 GLN 655 655 655 GLN GLN B . n 
B 1 656 ALA 656 656 656 ALA ALA B . n 
B 1 657 PRO 657 657 657 PRO PRO B . n 
B 1 658 VAL 658 658 658 VAL VAL B . n 
B 1 659 PHE 659 659 659 PHE PHE B . n 
B 1 660 GLU 660 660 660 GLU GLU B . n 
B 1 661 PHE 661 661 661 PHE PHE B . n 
B 1 662 VAL 662 662 662 VAL VAL B . n 
B 1 663 GLU 663 663 663 GLU GLU B . n 
B 1 664 GLN 664 664 664 GLN GLN B . n 
B 1 665 LEU 665 665 665 LEU LEU B . n 
B 1 666 ARG 666 666 666 ARG ARG B . n 
B 1 667 LYS 667 667 667 LYS LYS B . n 
B 1 668 GLU 668 668 668 GLU GLU B . n 
B 1 669 GLY 669 669 669 GLY GLY B . n 
B 1 670 VAL 670 670 670 VAL VAL B . n 
B 1 671 PHE 671 671 671 PHE PHE B . n 
B 1 672 ALA 672 672 672 ALA ALA B . n 
B 1 673 LYS 673 673 673 LYS LYS B . n 
B 1 674 GLU 674 674 674 GLU GLU B . n 
B 1 675 VAL 675 675 675 VAL VAL B . n 
B 1 676 ARG 676 676 676 ARG ARG B . n 
B 1 677 THR 677 677 677 THR THR B . n 
B 1 678 GLY 678 678 678 GLY GLY B . n 
B 1 679 GLY 679 679 679 GLY GLY B . n 
B 1 680 MET 680 680 680 MET MET B . n 
B 1 681 ALA 681 681 681 ALA ALA B . n 
B 1 682 PHE 682 682 682 PHE PHE B . n 
B 1 683 HIS 683 683 683 HIS HIS B . n 
B 1 684 SER 684 684 684 SER SER B . n 
B 1 685 TYR 685 685 685 TYR TYR B . n 
B 1 686 PHE 686 686 686 PHE PHE B . n 
B 1 687 MET 687 687 687 MET MET B . n 
B 1 688 GLU 688 688 688 GLU GLU B . n 
B 1 689 ALA 689 689 689 ALA ALA B . n 
B 1 690 ILE 690 690 690 ILE ILE B . n 
B 1 691 ALA 691 691 691 ALA ALA B . n 
B 1 692 PRO 692 692 692 PRO PRO B . n 
B 1 693 PRO 693 693 693 PRO PRO B . n 
B 1 694 LEU 694 694 694 LEU LEU B . n 
B 1 695 LEU 695 695 695 LEU LEU B . n 
B 1 696 GLN 696 696 696 GLN GLN B . n 
B 1 697 GLU 697 697 697 GLU GLU B . n 
B 1 698 LEU 698 698 698 LEU LEU B . n 
B 1 699 LYS 699 699 699 LYS LYS B . n 
B 1 700 LYS 700 700 700 LYS LYS B . n 
B 1 701 VAL 701 701 701 VAL VAL B . n 
B 1 702 ILE 702 702 702 ILE ILE B . n 
B 1 703 ARG 703 703 703 ARG ARG B . n 
B 1 704 GLU 704 704 704 GLU GLU B . n 
B 1 705 PRO 705 705 705 PRO PRO B . n 
B 1 706 LYS 706 706 706 LYS LYS B . n 
B 1 707 PRO 707 707 707 PRO PRO B . n 
B 1 708 ARG 708 708 708 ARG ARG B . n 
B 1 709 SER 709 709 709 SER SER B . n 
B 1 710 ALA 710 710 710 ALA ALA B . n 
B 1 711 ARG 711 711 711 ARG ARG B . n 
B 1 712 TRP 712 712 712 TRP TRP B . n 
B 1 713 LEU 713 713 713 LEU LEU B . n 
B 1 714 SER 714 714 714 SER SER B . n 
B 1 715 THR 715 715 715 THR THR B . n 
B 1 716 SER 716 716 716 SER SER B . n 
B 1 717 ILE 717 717 717 ILE ILE B . n 
B 1 718 PRO 718 718 718 PRO PRO B . n 
B 1 719 GLU 719 719 719 GLU GLU B . n 
B 1 720 ALA 720 720 720 ALA ALA B . n 
B 1 721 GLN 721 721 721 GLN GLN B . n 
B 1 722 TRP 722 722 722 TRP TRP B . n 
B 1 723 HIS 723 723 723 HIS HIS B . n 
B 1 724 SER 724 724 724 SER SER B . n 
B 1 725 SER 725 725 725 SER SER B . n 
B 1 726 LEU 726 726 726 LEU LEU B . n 
B 1 727 ALA 727 727 727 ALA ALA B . n 
B 1 728 ARG 728 728 728 ARG ARG B . n 
B 1 729 THR 729 729 729 THR THR B . n 
B 1 730 SER 730 730 730 SER SER B . n 
B 1 731 SER 731 731 731 SER SER B . n 
B 1 732 ALA 732 732 732 ALA ALA B . n 
B 1 733 GLU 733 733 733 GLU GLU B . n 
B 1 734 TYR 734 734 734 TYR TYR B . n 
B 1 735 ASN 735 735 735 ASN ASN B . n 
B 1 736 VAL 736 736 736 VAL VAL B . n 
B 1 737 ASN 737 737 737 ASN ASN B . n 
B 1 738 ASN 738 738 738 ASN ASN B . n 
B 1 739 LEU 739 739 739 LEU LEU B . n 
B 1 740 VAL 740 740 740 VAL VAL B . n 
B 1 741 SER 741 741 741 SER SER B . n 
B 1 742 PRO 742 742 742 PRO PRO B . n 
B 1 743 VAL 743 743 743 VAL VAL B . n 
B 1 744 LEU 744 744 744 LEU LEU B . n 
B 1 745 PHE 745 745 745 PHE PHE B . n 
B 1 746 GLN 746 746 746 GLN GLN B . n 
B 1 747 GLU 747 747 747 GLU GLU B . n 
B 1 748 ALA 748 748 748 ALA ALA B . n 
B 1 749 LEU 749 749 749 LEU LEU B . n 
B 1 750 TRP 750 750 750 TRP TRP B . n 
B 1 751 HIS 751 751 751 HIS HIS B . n 
B 1 752 VAL 752 752 752 VAL VAL B . n 
B 1 753 PRO 753 753 753 PRO PRO B . n 
B 1 754 GLU 754 754 754 GLU GLU B . n 
B 1 755 HIS 755 755 755 HIS HIS B . n 
B 1 756 ALA 756 756 756 ALA ALA B . n 
B 1 757 VAL 757 757 757 VAL VAL B . n 
B 1 758 VAL 758 758 758 VAL VAL B . n 
B 1 759 LEU 759 759 759 LEU LEU B . n 
B 1 760 GLU 760 760 760 GLU GLU B . n 
B 1 761 ILE 761 761 761 ILE ILE B . n 
B 1 762 ALA 762 762 762 ALA ALA B . n 
B 1 763 PRO 763 763 763 PRO PRO B . n 
B 1 764 HIS 764 764 764 HIS HIS B . n 
B 1 765 ALA 765 765 765 ALA ALA B . n 
B 1 766 LEU 766 766 766 LEU LEU B . n 
B 1 767 LEU 767 767 767 LEU LEU B . n 
B 1 768 GLN 768 768 768 GLN GLN B . n 
B 1 769 ALA 769 769 769 ALA ALA B . n 
B 1 770 VAL 770 770 770 VAL VAL B . n 
B 1 771 LEU 771 771 771 LEU LEU B . n 
B 1 772 LYS 772 772 772 LYS LYS B . n 
B 1 773 ARG 773 773 773 ARG ARG B . n 
B 1 774 GLY 774 774 774 GLY GLY B . n 
B 1 775 LEU 775 775 775 LEU LEU B . n 
B 1 776 LYS 776 776 776 LYS LYS B . n 
B 1 777 PRO 777 777 777 PRO PRO B . n 
B 1 778 SER 778 778 778 SER SER B . n 
B 1 779 CYS 779 779 779 CYS CYS B . n 
B 1 780 THR 780 780 780 THR THR B . n 
B 1 781 ILE 781 781 781 ILE ILE B . n 
B 1 782 ILE 782 782 782 ILE ILE B . n 
B 1 783 PRO 783 783 783 PRO PRO B . n 
B 1 784 LEU 784 784 784 LEU LEU B . n 
B 1 785 MET 785 785 785 MET MET B . n 
B 1 786 LYS 786 786 786 LYS LYS B . n 
B 1 787 LYS 787 787 787 LYS LYS B . n 
B 1 788 ASP 788 788 788 ASP ASP B . n 
B 1 789 HIS 789 789 789 HIS HIS B . n 
B 1 790 ARG 790 790 790 ARG ARG B . n 
B 1 791 ASP 791 791 791 ASP ASP B . n 
B 1 792 ASN 792 792 792 ASN ASN B . n 
B 1 793 LEU 793 793 793 LEU LEU B . n 
B 1 794 GLU 794 794 794 GLU GLU B . n 
B 1 795 PHE 795 795 795 PHE PHE B . n 
B 1 796 PHE 796 796 796 PHE PHE B . n 
B 1 797 LEU 797 797 797 LEU LEU B . n 
B 1 798 ALA 798 798 798 ALA ALA B . n 
B 1 799 GLY 799 799 799 GLY GLY B . n 
B 1 800 ILE 800 800 800 ILE ILE B . n 
B 1 801 GLY 801 801 801 GLY GLY B . n 
B 1 802 ARG 802 802 802 ARG ARG B . n 
B 1 803 LEU 803 803 803 LEU LEU B . n 
B 1 804 HIS 804 804 804 HIS HIS B . n 
B 1 805 LEU 805 805 805 LEU LEU B . n 
B 1 806 SER 806 806 806 SER SER B . n 
B 1 807 GLY 807 807 807 GLY GLY B . n 
B 1 808 ILE 808 808 808 ILE ILE B . n 
B 1 809 ASP 809 809 809 ASP ASP B . n 
B 1 810 ALA 810 810 810 ALA ALA B . n 
B 1 811 ASN 811 811 811 ASN ASN B . n 
B 1 812 PRO 812 812 812 PRO PRO B . n 
B 1 813 ASN 813 813 813 ASN ASN B . n 
B 1 814 ALA 814 814 814 ALA ALA B . n 
B 1 815 LEU 815 815 815 LEU LEU B . n 
B 1 816 PHE 816 816 816 PHE PHE B . n 
B 1 817 PRO 817 817 817 PRO PRO B . n 
B 1 818 PRO 818 818 818 PRO PRO B . n 
B 1 819 VAL 819 819 819 VAL VAL B . n 
B 1 820 GLU 820 820 820 GLU GLU B . n 
B 1 821 PHE 821 821 821 PHE PHE B . n 
B 1 822 PRO 822 822 822 PRO PRO B . n 
B 1 823 ALA 823 823 823 ALA ALA B . n 
B 1 824 PRO 824 824 824 PRO PRO B . n 
B 1 825 ARG 825 825 825 ARG ARG B . n 
B 1 826 GLY 826 826 826 GLY GLY B . n 
B 1 827 THR 827 827 827 THR THR B . n 
B 1 828 PRO 828 828 828 PRO PRO B . n 
B 1 829 LEU 829 829 829 LEU LEU B . n 
B 1 830 ILE 830 830 830 ILE ILE B . n 
B 1 831 SER 831 831 831 SER SER B . n 
B 1 832 PRO 832 832 832 PRO PRO B . n 
B 1 833 LEU 833 833 833 LEU LEU B . n 
B 1 834 ILE 834 834 834 ILE ILE B . n 
B 1 835 LYS 835 835 835 LYS LYS B . n 
B 1 836 TRP 836 836 836 TRP TRP B . n 
B 1 837 ASP 837 837 837 ASP ASP B . n 
B 1 838 HIS 838 838 838 HIS HIS B . n 
B 1 839 SER 839 839 839 SER SER B . n 
B 1 840 LEU 840 840 840 LEU LEU B . n 
B 1 841 ALA 841 841 841 ALA ALA B . n 
B 1 842 TRP 842 842 842 TRP TRP B . n 
B 1 843 ASP 843 843 843 ASP ASP B . n 
B 1 844 VAL 844 844 844 VAL VAL B . n 
B 1 845 PRO 845 845 845 PRO PRO B . n 
B 1 846 ALA 846 846 846 ALA ALA B . n 
B 1 847 ALA 847 847 847 ALA ALA B . n 
B 1 848 GLU 848 848 848 GLU GLU B . n 
B 1 849 ASP 849 849 849 ASP ASP B . n 
B 1 850 PHE 850 850 850 PHE PHE B . n 
B 1 851 PRO 851 851 851 PRO PRO B . n 
B 1 852 ASN 852 852 852 ASN ASN B . n 
B 1 853 GLY 853 853 853 GLY GLY B . n 
B 1 854 SER 854 854 854 SER SER B . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 A VAL 658 ? CG1 ? A VAL 658 CG1 
2  1 Y 1 A VAL 658 ? CG2 ? A VAL 658 CG2 
3  1 Y 1 A LEU 665 ? CG  ? A LEU 665 CG  
4  1 Y 1 A LEU 665 ? CD1 ? A LEU 665 CD1 
5  1 Y 1 A LEU 665 ? CD2 ? A LEU 665 CD2 
6  1 Y 1 A LYS 673 ? CG  ? A LYS 673 CG  
7  1 Y 1 A LYS 673 ? CD  ? A LYS 673 CD  
8  1 Y 1 A LYS 673 ? CE  ? A LYS 673 CE  
9  1 Y 1 A LYS 673 ? NZ  ? A LYS 673 NZ  
10 1 Y 1 A VAL 675 ? CG1 ? A VAL 675 CG1 
11 1 Y 1 A VAL 675 ? CG2 ? A VAL 675 CG2 
12 1 Y 1 A TYR 685 ? CG  ? A TYR 685 CG  
13 1 Y 1 A TYR 685 ? CD1 ? A TYR 685 CD1 
14 1 Y 1 A TYR 685 ? CD2 ? A TYR 685 CD2 
15 1 Y 1 A TYR 685 ? CE1 ? A TYR 685 CE1 
16 1 Y 1 A TYR 685 ? CE2 ? A TYR 685 CE2 
17 1 Y 1 A TYR 685 ? CZ  ? A TYR 685 CZ  
18 1 Y 1 A TYR 685 ? OH  ? A TYR 685 OH  
19 1 Y 1 A ARG 703 ? CG  ? A ARG 703 CG  
20 1 Y 1 A ARG 703 ? CD  ? A ARG 703 CD  
21 1 Y 1 A ARG 703 ? NE  ? A ARG 703 NE  
22 1 Y 1 A ARG 703 ? CZ  ? A ARG 703 CZ  
23 1 Y 1 A ARG 703 ? NH1 ? A ARG 703 NH1 
24 1 Y 1 A ARG 703 ? NH2 ? A ARG 703 NH2 
25 1 Y 1 A PHE 821 ? CG  ? A PHE 821 CG  
26 1 Y 1 A PHE 821 ? CD1 ? A PHE 821 CD1 
27 1 Y 1 A PHE 821 ? CD2 ? A PHE 821 CD2 
28 1 Y 1 A PHE 821 ? CE1 ? A PHE 821 CE1 
29 1 Y 1 A PHE 821 ? CE2 ? A PHE 821 CE2 
30 1 Y 1 A PHE 821 ? CZ  ? A PHE 821 CZ  
31 1 Y 1 B VAL 658 ? CG1 ? B VAL 658 CG1 
32 1 Y 1 B VAL 658 ? CG2 ? B VAL 658 CG2 
33 1 Y 1 B LEU 665 ? CG  ? B LEU 665 CG  
34 1 Y 1 B LEU 665 ? CD1 ? B LEU 665 CD1 
35 1 Y 1 B LEU 665 ? CD2 ? B LEU 665 CD2 
36 1 Y 1 B LYS 673 ? CG  ? B LYS 673 CG  
37 1 Y 1 B LYS 673 ? CD  ? B LYS 673 CD  
38 1 Y 1 B LYS 673 ? CE  ? B LYS 673 CE  
39 1 Y 1 B LYS 673 ? NZ  ? B LYS 673 NZ  
40 1 Y 1 B VAL 675 ? CG1 ? B VAL 675 CG1 
41 1 Y 1 B VAL 675 ? CG2 ? B VAL 675 CG2 
42 1 Y 1 B TYR 685 ? CG  ? B TYR 685 CG  
43 1 Y 1 B TYR 685 ? CD1 ? B TYR 685 CD1 
44 1 Y 1 B TYR 685 ? CD2 ? B TYR 685 CD2 
45 1 Y 1 B TYR 685 ? CE1 ? B TYR 685 CE1 
46 1 Y 1 B TYR 685 ? CE2 ? B TYR 685 CE2 
47 1 Y 1 B TYR 685 ? CZ  ? B TYR 685 CZ  
48 1 Y 1 B TYR 685 ? OH  ? B TYR 685 OH  
49 1 Y 1 B ARG 703 ? CG  ? B ARG 703 CG  
50 1 Y 1 B ARG 703 ? CD  ? B ARG 703 CD  
51 1 Y 1 B ARG 703 ? NE  ? B ARG 703 NE  
52 1 Y 1 B ARG 703 ? CZ  ? B ARG 703 CZ  
53 1 Y 1 B ARG 703 ? NH1 ? B ARG 703 NH1 
54 1 Y 1 B ARG 703 ? NH2 ? B ARG 703 NH2 
55 1 Y 1 B PHE 821 ? CG  ? B PHE 821 CG  
56 1 Y 1 B PHE 821 ? CD1 ? B PHE 821 CD1 
57 1 Y 1 B PHE 821 ? CD2 ? B PHE 821 CD2 
58 1 Y 1 B PHE 821 ? CE1 ? B PHE 821 CE1 
59 1 Y 1 B PHE 821 ? CE2 ? B PHE 821 CE2 
60 1 Y 1 B PHE 821 ? CZ  ? B PHE 821 CZ  
# 
_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                   9B7Z 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9B7Z 
_struct.title                        'Human endogenous FASN with 1,3-DBP - Class 1 focused condensing wing' 
_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        9B7Z 
_struct_keywords.text            'De novo fatty acid synthesis Fatty acid synthase, BIOSYNTHETIC PROTEIN' 
_struct_keywords.pdbx_keywords   'BIOSYNTHETIC PROTEIN' 
# 
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 ? 
# 
_struct_ref.id                         1 
_struct_ref.db_name                    UNP 
_struct_ref.db_code                    FAS_HUMAN 
_struct_ref.pdbx_db_accession          P49327 
_struct_ref.pdbx_db_isoform            ? 
_struct_ref.entity_id                  1 
_struct_ref.pdbx_seq_one_letter_code   
;MEEVVIAGMSGKLPESENLQEFWDNLIGGVDMVTDDDRRWKAGLYGLPRRSGKLKDLSRFDASFFGVHPKQAHTMDPQLR
LLLEVTYEAIVDGGINPDSLRGTHTGVWVGVSGSETSEALSRDPETLVGYSMVGCQRAMMANRLSFFFDFRGPSIALDTA
CSSSLMALQNAYQAIHSGQCPAAIVGGINVLLKPNTSVQFLRLGMLSPEGTCKAFDTAGNGYCRSEGVVAVLLTKKSLAR
RVYATILNAGTNTDGFKEQGVTFPSGDIQEQLIRSLYQSAGVAPESFEYIEAHGTGTKVGDPQELNGITRALCATRQEPL
LIGSTKSNMGHPEPASGLAALAKVLLSLEHGLWAPNLHFHSPNPEIPALLDGRLQVVDQPLPVRGGNVGINSFGFGGSNV
HIILRPNTQPPPAPAPHATLPRLLRASGRTPEAVQKLLEQGLRHSQDLAFLSMLNDIAAVPATAMPFRGYAVLGGERGGP
EVQQVPAGERPLWFICSGMGTQWRGMGLSLMRLDRFRDSILRSDEAVKPFGLKVSQLLLSTDESTFDDIVHSFVSLTAIQ
IGLIDLLSCMGLRPDGIVGHSLGEVACGYADGCLSQEEAVLAAYWRGQCIKEAHLPPGAMAAVGLSWEECKQRCPPGVVP
ACHNSKDTVTISGPQAPVFEFVEQLRKEGVFAKEVRTGGMAFHSYFMEAIAPPLLQELKKVIREPKPRSARWLSTSIPEA
QWHSSLARTSSAEYNVNNLVSPVLFQEALWHVPEHAVVLEIAPHALLQAVLKRGLKPSCTIIPLMKKDHRDNLEFFLAGI
GRLHLSGIDANPNALFPPVEFPAPRGTPLISPLIKWDHSLAWDVPAAEDFPNGS
;
_struct_ref.pdbx_align_begin           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 9B7Z A 1 ? 854 ? P49327 1 ? 854 ? 1 854 
2 1 9B7Z B 1 ? 854 ? P49327 1 ? 854 ? 1 854 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
_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                'not applicable' 
# 
_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   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
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 18  ? GLY A 29  ? ASN A 18  GLY A 29  1 ? 12 
HELX_P HELX_P2  AA2 GLY A 43  ? LEU A 47  ? GLY A 43  LEU A 47  5 ? 5  
HELX_P HELX_P3  AA3 HIS A 68  ? THR A 74  ? HIS A 68  THR A 74  1 ? 7  
HELX_P HELX_P4  AA4 ASP A 76  ? GLY A 93  ? ASP A 76  GLY A 93  1 ? 18 
HELX_P HELX_P5  AA5 ASN A 96  ? ARG A 101 ? ASN A 96  ARG A 101 5 ? 6  
HELX_P HELX_P6  AA6 SER A 114 ? LEU A 120 ? SER A 114 LEU A 120 1 ? 7  
HELX_P HELX_P7  AA7 GLY A 129 ? GLN A 136 ? GLY A 129 GLN A 136 1 ? 8  
HELX_P HELX_P8  AA8 ALA A 138 ? ASP A 149 ? ALA A 138 ASP A 149 1 ? 12 
HELX_P HELX_P9  AA9 THR A 159 ? CYS A 161 ? THR A 159 CYS A 161 5 ? 3  
HELX_P HELX_P10 AB1 SER A 162 ? SER A 177 ? SER A 162 SER A 177 1 ? 16 
HELX_P HELX_P11 AB2 LYS A 193 ? LEU A 203 ? LYS A 193 LEU A 203 1 ? 11 
HELX_P HELX_P12 AB3 SER A 237 ? ALA A 239 ? SER A 237 ALA A 239 5 ? 3  
HELX_P HELX_P13 AB4 SER A 265 ? GLY A 281 ? SER A 265 GLY A 281 1 ? 17 
HELX_P HELX_P14 AB5 ALA A 283 ? GLU A 285 ? ALA A 283 GLU A 285 5 ? 3  
HELX_P HELX_P15 AB6 VAL A 299 ? LEU A 312 ? VAL A 299 LEU A 312 1 ? 14 
HELX_P HELX_P16 AB7 THR A 325 ? GLY A 330 ? THR A 325 GLY A 330 1 ? 6  
HELX_P HELX_P17 AB8 ALA A 335 ? GLY A 351 ? ALA A 335 GLY A 351 1 ? 17 
HELX_P HELX_P18 AB9 ILE A 366 ? LEU A 370 ? ILE A 366 LEU A 370 5 ? 5  
HELX_P HELX_P19 AC1 ALA A 415 ? LEU A 420 ? ALA A 415 LEU A 420 5 ? 6  
HELX_P HELX_P20 AC2 THR A 430 ? HIS A 444 ? THR A 430 HIS A 444 1 ? 15 
HELX_P HELX_P21 AC3 ASP A 447 ? ILE A 457 ? ASP A 447 ILE A 457 1 ? 11 
HELX_P HELX_P22 AC4 GLY A 507 ? ARG A 512 ? GLY A 507 ARG A 512 5 ? 6  
HELX_P HELX_P23 AC5 LEU A 513 ? LYS A 528 ? LEU A 513 LYS A 528 1 ? 16 
HELX_P HELX_P24 AC6 LYS A 533 ? SER A 540 ? LYS A 533 SER A 540 1 ? 8  
HELX_P HELX_P25 AC7 ASP A 548 ? MET A 570 ? ASP A 548 MET A 570 1 ? 23 
HELX_P HELX_P26 AC8 SER A 581 ? GLY A 592 ? SER A 581 GLY A 592 1 ? 12 
HELX_P HELX_P27 AC9 SER A 595 ? ALA A 613 ? SER A 595 ALA A 613 1 ? 19 
HELX_P HELX_P28 AD1 SER A 626 ? CYS A 634 ? SER A 626 CYS A 634 1 ? 9  
HELX_P HELX_P29 AD2 PRO A 654 ? LYS A 667 ? PRO A 654 LYS A 667 1 ? 14 
HELX_P HELX_P30 AD3 ILE A 690 ? LYS A 699 ? ILE A 690 LYS A 699 1 ? 10 
HELX_P HELX_P31 AD4 PRO A 718 ? TRP A 722 ? PRO A 718 TRP A 722 5 ? 5  
HELX_P HELX_P32 AD5 SER A 731 ? VAL A 740 ? SER A 731 VAL A 740 1 ? 10 
HELX_P HELX_P33 AD6 ALA A 748 ? VAL A 752 ? ALA A 748 VAL A 752 5 ? 5  
HELX_P HELX_P34 AD7 LEU A 767 ? LEU A 775 ? LEU A 767 LEU A 775 1 ? 9  
HELX_P HELX_P35 AD8 ASP A 791 ? GLY A 807 ? ASP A 791 GLY A 807 1 ? 17 
HELX_P HELX_P36 AD9 ASN A 811 ? LEU A 815 ? ASN A 811 LEU A 815 5 ? 5  
HELX_P HELX_P37 AE1 ILE A 830 ? ILE A 834 ? ILE A 830 ILE A 834 5 ? 5  
HELX_P HELX_P38 AE2 ALA A 846 ? PHE A 850 ? ALA A 846 PHE A 850 5 ? 5  
HELX_P HELX_P39 AE3 ASN B 18  ? GLY B 29  ? ASN B 18  GLY B 29  1 ? 12 
HELX_P HELX_P40 AE4 GLY B 43  ? LEU B 47  ? GLY B 43  LEU B 47  5 ? 5  
HELX_P HELX_P41 AE5 HIS B 68  ? THR B 74  ? HIS B 68  THR B 74  1 ? 7  
HELX_P HELX_P42 AE6 ASP B 76  ? GLY B 93  ? ASP B 76  GLY B 93  1 ? 18 
HELX_P HELX_P43 AE7 ASN B 96  ? ARG B 101 ? ASN B 96  ARG B 101 5 ? 6  
HELX_P HELX_P44 AE8 SER B 114 ? LEU B 120 ? SER B 114 LEU B 120 1 ? 7  
HELX_P HELX_P45 AE9 GLY B 129 ? GLN B 136 ? GLY B 129 GLN B 136 1 ? 8  
HELX_P HELX_P46 AF1 ALA B 138 ? ASP B 149 ? ALA B 138 ASP B 149 1 ? 12 
HELX_P HELX_P47 AF2 THR B 159 ? CYS B 161 ? THR B 159 CYS B 161 5 ? 3  
HELX_P HELX_P48 AF3 SER B 162 ? SER B 177 ? SER B 162 SER B 177 1 ? 16 
HELX_P HELX_P49 AF4 LYS B 193 ? LEU B 203 ? LYS B 193 LEU B 203 1 ? 11 
HELX_P HELX_P50 AF5 SER B 237 ? ALA B 239 ? SER B 237 ALA B 239 5 ? 3  
HELX_P HELX_P51 AF6 SER B 265 ? GLY B 281 ? SER B 265 GLY B 281 1 ? 17 
HELX_P HELX_P52 AF7 ALA B 283 ? GLU B 285 ? ALA B 283 GLU B 285 5 ? 3  
HELX_P HELX_P53 AF8 VAL B 299 ? LEU B 312 ? VAL B 299 LEU B 312 1 ? 14 
HELX_P HELX_P54 AF9 THR B 325 ? GLY B 330 ? THR B 325 GLY B 330 1 ? 6  
HELX_P HELX_P55 AG1 ALA B 335 ? GLY B 351 ? ALA B 335 GLY B 351 1 ? 17 
HELX_P HELX_P56 AG2 ILE B 366 ? LEU B 370 ? ILE B 366 LEU B 370 5 ? 5  
HELX_P HELX_P57 AG3 ALA B 415 ? LEU B 420 ? ALA B 415 LEU B 420 5 ? 6  
HELX_P HELX_P58 AG4 THR B 430 ? HIS B 444 ? THR B 430 HIS B 444 1 ? 15 
HELX_P HELX_P59 AG5 ASP B 447 ? ILE B 457 ? ASP B 447 ILE B 457 1 ? 11 
HELX_P HELX_P60 AG6 GLY B 507 ? ARG B 512 ? GLY B 507 ARG B 512 5 ? 6  
HELX_P HELX_P61 AG7 LEU B 513 ? LYS B 528 ? LEU B 513 LYS B 528 1 ? 16 
HELX_P HELX_P62 AG8 LYS B 533 ? SER B 540 ? LYS B 533 SER B 540 1 ? 8  
HELX_P HELX_P63 AG9 ASP B 548 ? MET B 570 ? ASP B 548 MET B 570 1 ? 23 
HELX_P HELX_P64 AH1 SER B 581 ? GLY B 592 ? SER B 581 GLY B 592 1 ? 12 
HELX_P HELX_P65 AH2 SER B 595 ? ALA B 613 ? SER B 595 ALA B 613 1 ? 19 
HELX_P HELX_P66 AH3 SER B 626 ? CYS B 634 ? SER B 626 CYS B 634 1 ? 9  
HELX_P HELX_P67 AH4 PRO B 654 ? LYS B 667 ? PRO B 654 LYS B 667 1 ? 14 
HELX_P HELX_P68 AH5 ILE B 690 ? LYS B 699 ? ILE B 690 LYS B 699 1 ? 10 
HELX_P HELX_P69 AH6 PRO B 718 ? TRP B 722 ? PRO B 718 TRP B 722 5 ? 5  
HELX_P HELX_P70 AH7 SER B 731 ? VAL B 740 ? SER B 731 VAL B 740 1 ? 10 
HELX_P HELX_P71 AH8 ALA B 748 ? VAL B 752 ? ALA B 748 VAL B 752 5 ? 5  
HELX_P HELX_P72 AH9 LEU B 767 ? LEU B 775 ? LEU B 767 LEU B 775 1 ? 9  
HELX_P HELX_P73 AI1 ASP B 791 ? GLY B 807 ? ASP B 791 GLY B 807 1 ? 17 
HELX_P HELX_P74 AI2 ASN B 811 ? LEU B 815 ? ASN B 811 LEU B 815 5 ? 5  
HELX_P HELX_P75 AI3 ILE B 830 ? ILE B 834 ? ILE B 830 ILE B 834 5 ? 5  
HELX_P HELX_P76 AI4 ALA B 846 ? PHE B 850 ? ALA B 846 PHE B 850 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 22 ? 
AA2 ? 2  ? 
AA3 ? 3  ? 
AA4 ? 5  ? 
AA5 ? 3  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 5  ? 
AA9 ? 3  ? 
# 
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  ? parallel      
AA1 2  3  ? parallel      
AA1 3  4  ? parallel      
AA1 4  5  ? anti-parallel 
AA1 5  6  ? anti-parallel 
AA1 6  7  ? anti-parallel 
AA1 7  8  ? anti-parallel 
AA1 8  9  ? anti-parallel 
AA1 9  10 ? parallel      
AA1 10 11 ? parallel      
AA1 11 12 ? anti-parallel 
AA1 12 13 ? parallel      
AA1 13 14 ? parallel      
AA1 14 15 ? anti-parallel 
AA1 15 16 ? anti-parallel 
AA1 16 17 ? anti-parallel 
AA1 17 18 ? anti-parallel 
AA1 18 19 ? anti-parallel 
AA1 19 20 ? parallel      
AA1 20 21 ? parallel      
AA1 21 22 ? parallel      
AA2 1  2  ? anti-parallel 
AA3 1  2  ? anti-parallel 
AA3 2  3  ? anti-parallel 
AA4 1  2  ? parallel      
AA4 2  3  ? parallel      
AA4 3  4  ? parallel      
AA4 4  5  ? parallel      
AA5 1  2  ? anti-parallel 
AA5 2  3  ? anti-parallel 
AA6 1  2  ? anti-parallel 
AA7 1  2  ? anti-parallel 
AA7 2  3  ? anti-parallel 
AA8 1  2  ? parallel      
AA8 2  3  ? parallel      
AA8 3  4  ? parallel      
AA8 4  5  ? parallel      
AA9 1  2  ? anti-parallel 
AA9 2  3  ? 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  LEU A 374 ? VAL A 376 ? LEU A 374 VAL A 376 
AA1 2  LEU A 320 ? GLY A 323 ? LEU A 320 GLY A 323 
AA1 3  PHE A 287 ? GLU A 291 ? PHE A 287 GLU A 291 
AA1 4  ASN A 387 ? PHE A 393 ? ASN A 387 PHE A 393 
AA1 5  SER A 398 ? PRO A 406 ? SER A 398 PRO A 406 
AA1 6  ALA A 244 ? THR A 253 ? ALA A 244 THR A 253 
AA1 7  VAL A 4   ? LYS A 12  ? VAL A 4   LYS A 12  
AA1 8  GLY A 227 ? LYS A 235 ? GLY A 227 LYS A 235 
AA1 9  ALA A 182 ? ASN A 189 ? ALA A 182 ASN A 189 
AA1 10 GLY A 106 ? GLY A 110 ? GLY A 106 GLY A 110 
AA1 11 SER A 154 ? ASP A 158 ? SER A 154 ASP A 158 
AA1 12 SER B 154 ? ASP B 158 ? SER B 154 ASP B 158 
AA1 13 GLY B 106 ? GLY B 110 ? GLY B 106 GLY B 110 
AA1 14 ALA B 182 ? ASN B 189 ? ALA B 182 ASN B 189 
AA1 15 GLY B 227 ? LYS B 235 ? GLY B 227 LYS B 235 
AA1 16 VAL B 4   ? LYS B 12  ? VAL B 4   LYS B 12  
AA1 17 ALA B 244 ? THR B 253 ? ALA B 244 THR B 253 
AA1 18 SER B 398 ? PRO B 406 ? SER B 398 PRO B 406 
AA1 19 ASN B 387 ? PHE B 393 ? ASN B 387 PHE B 393 
AA1 20 PHE B 287 ? GLU B 291 ? PHE B 287 GLU B 291 
AA1 21 LEU B 320 ? GLY B 323 ? LEU B 320 GLY B 323 
AA1 22 LEU B 374 ? VAL B 376 ? LEU B 374 VAL B 376 
AA2 1  LEU A 352 ? TRP A 353 ? LEU A 352 TRP A 353 
AA2 2  LEU A 381 ? PRO A 382 ? LEU A 381 PRO A 382 
AA3 1  ARG A 422 ? GLY A 428 ? ARG A 422 GLY A 428 
AA3 2  PHE A 467 ? LEU A 473 ? PHE A 467 LEU A 473 
AA3 3  GLU A 481 ? GLN A 484 ? GLU A 481 GLN A 484 
AA4 1  TRP A 712 ? LEU A 713 ? TRP A 712 LEU A 713 
AA4 2  GLY A 576 ? GLY A 579 ? GLY A 576 GLY A 579 
AA4 3  LEU A 492 ? CYS A 496 ? LEU A 492 CYS A 496 
AA4 4  VAL A 757 ? ILE A 761 ? VAL A 757 ILE A 761 
AA4 5  THR A 780 ? ILE A 782 ? THR A 780 ILE A 782 
AA5 1  ALA A 622 ? VAL A 623 ? ALA A 622 VAL A 623 
AA5 2  VAL A 649 ? SER A 652 ? VAL A 649 SER A 652 
AA5 3  VAL A 639 ? HIS A 643 ? VAL A 639 HIS A 643 
AA6 1  LEU B 352 ? TRP B 353 ? LEU B 352 TRP B 353 
AA6 2  LEU B 381 ? PRO B 382 ? LEU B 381 PRO B 382 
AA7 1  ARG B 422 ? GLY B 428 ? ARG B 422 GLY B 428 
AA7 2  PHE B 467 ? LEU B 473 ? PHE B 467 LEU B 473 
AA7 3  GLU B 481 ? GLN B 484 ? GLU B 481 GLN B 484 
AA8 1  TRP B 712 ? LEU B 713 ? TRP B 712 LEU B 713 
AA8 2  GLY B 576 ? GLY B 579 ? GLY B 576 GLY B 579 
AA8 3  LEU B 492 ? CYS B 496 ? LEU B 492 CYS B 496 
AA8 4  VAL B 757 ? ILE B 761 ? VAL B 757 ILE B 761 
AA8 5  THR B 780 ? ILE B 782 ? THR B 780 ILE B 782 
AA9 1  ALA B 622 ? VAL B 623 ? ALA B 622 VAL B 623 
AA9 2  VAL B 649 ? SER B 652 ? VAL B 649 SER B 652 
AA9 3  VAL B 639 ? HIS B 643 ? VAL B 639 HIS B 643 
# 
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  O GLN A 375 ? O GLN A 375 N LEU A 320 ? N LEU A 320 
AA1 2  3  O LEU A 321 ? O LEU A 321 N ILE A 290 ? N ILE A 290 
AA1 3  4  N GLU A 291 ? N GLU A 291 O GLY A 389 ? O GLY A 389 
AA1 4  5  N ILE A 390 ? N ILE A 390 O ILE A 402 ? O ILE A 402 
AA1 5  6  O ARG A 405 ? O ARG A 405 N THR A 245 ? N THR A 245 
AA1 6  7  O ALA A 244 ? O ALA A 244 N ILE A 6   ? N ILE A 6   
AA1 7  8  N ALA A 7   ? N ALA A 7   O LEU A 232 ? O LEU A 232 
AA1 8  9  O LEU A 233 ? O LEU A 233 N ALA A 183 ? N ALA A 183 
AA1 9  10 O ILE A 184 ? O ILE A 184 N TRP A 108 ? N TRP A 108 
AA1 10 11 N VAL A 109 ? N VAL A 109 O LEU A 157 ? O LEU A 157 
AA1 11 12 N ASP A 158 ? N ASP A 158 O ALA B 156 ? O ALA B 156 
AA1 12 13 O LEU B 157 ? O LEU B 157 N VAL B 109 ? N VAL B 109 
AA1 13 14 N TRP B 108 ? N TRP B 108 O ILE B 184 ? O ILE B 184 
AA1 14 15 N ALA B 183 ? N ALA B 183 O LEU B 233 ? O LEU B 233 
AA1 15 16 O LEU B 232 ? O LEU B 232 N ALA B 7   ? N ALA B 7   
AA1 16 17 N ILE B 6   ? N ILE B 6   O ALA B 244 ? O ALA B 244 
AA1 17 18 N THR B 245 ? N THR B 245 O ARG B 405 ? O ARG B 405 
AA1 18 19 O ILE B 402 ? O ILE B 402 N ILE B 390 ? N ILE B 390 
AA1 19 20 O GLY B 389 ? O GLY B 389 N GLU B 291 ? N GLU B 291 
AA1 20 21 N ILE B 290 ? N ILE B 290 O LEU B 321 ? O LEU B 321 
AA1 21 22 N LEU B 320 ? N LEU B 320 O GLN B 375 ? O GLN B 375 
AA2 1  2  N TRP A 353 ? N TRP A 353 O LEU A 381 ? O LEU A 381 
AA3 1  2  N ALA A 426 ? N ALA A 426 O GLY A 469 ? O GLY A 469 
AA3 2  3  N TYR A 470 ? N TYR A 470 O GLU A 481 ? O GLU A 481 
AA4 1  2  O LEU A 713 ? O LEU A 713 N ILE A 577 ? N ILE A 577 
AA4 2  3  O GLY A 576 ? O GLY A 576 N PHE A 494 ? N PHE A 494 
AA4 3  4  N TRP A 493 ? N TRP A 493 O LEU A 759 ? O LEU A 759 
AA4 4  5  N VAL A 758 ? N VAL A 758 O THR A 780 ? O THR A 780 
AA5 1  2  N VAL A 623 ? N VAL A 623 O VAL A 649 ? O VAL A 649 
AA5 2  3  O THR A 650 ? O THR A 650 N ALA A 641 ? N ALA A 641 
AA6 1  2  N TRP B 353 ? N TRP B 353 O LEU B 381 ? O LEU B 381 
AA7 1  2  N ALA B 426 ? N ALA B 426 O GLY B 469 ? O GLY B 469 
AA7 2  3  N TYR B 470 ? N TYR B 470 O GLU B 481 ? O GLU B 481 
AA8 1  2  O LEU B 713 ? O LEU B 713 N ILE B 577 ? N ILE B 577 
AA8 2  3  O GLY B 576 ? O GLY B 576 N PHE B 494 ? N PHE B 494 
AA8 3  4  N TRP B 493 ? N TRP B 493 O LEU B 759 ? O LEU B 759 
AA8 4  5  N VAL B 758 ? N VAL B 758 O THR B 780 ? O THR B 780 
AA9 1  2  N VAL B 623 ? N VAL B 623 O VAL B 649 ? O VAL B 649 
AA9 2  3  O THR B 650 ? O THR B 650 N ALA B 641 ? N ALA B 641 
# 
_pdbx_entry_details.entry_id                   9B7Z 
_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   N 
# 
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 ASP A 35  ? ? -117.45 73.98   
2  1 ARG A 39  ? ? -136.57 -40.10  
3  1 HIS A 104 ? ? -97.99  37.56   
4  1 SER A 112 ? ? -144.19 -19.23  
5  1 ALA A 160 ? ? 59.25   -128.88 
6  1 CYS A 313 ? ? -97.98  34.72   
7  1 PHE A 530 ? ? -78.67  47.81   
8  1 SER A 540 ? ? -97.00  35.06   
9  1 SER A 581 ? ? 58.48   -125.88 
10 1 GLU A 668 ? ? 60.50   -143.17 
11 1 GLU A 704 ? ? 41.59   74.05   
12 1 ASP B 35  ? ? -117.42 74.01   
13 1 ARG B 39  ? ? -136.58 -40.16  
14 1 HIS B 104 ? ? -98.01  37.56   
15 1 SER B 112 ? ? -144.17 -19.25  
16 1 ALA B 160 ? ? 59.27   -128.85 
17 1 CYS B 313 ? ? -98.02  34.74   
18 1 PHE B 530 ? ? -78.71  47.83   
19 1 SER B 540 ? ? -97.01  35.11   
20 1 SER B 581 ? ? 58.43   -125.83 
21 1 GLU B 668 ? ? 60.51   -143.18 
22 1 GLU B 704 ? ? 41.57   74.10   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9B7Z 
_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                    9B7Z 
_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                  2.5 
_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               448162 
_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               NATURAL 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'Human endogenous FASN with 1,3-DBP' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1 
# 
_em_imaging.entry_id                        9B7Z 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS 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             800 
_em_imaging.nominal_defocus_max             1500 
_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              9B7Z 
_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                9B7Z 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
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 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
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 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-03-28 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9B7Z 
_em_admin.last_update        2025-05-21 
_em_admin.map_release_date   2025-02-26 
_em_admin.title              'Human endogenous FASN with 1,3-DBP - Class 1 focused condensing wing' 
# 
_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          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_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_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         45.8 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)'        'United States' R35GM140847 1 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' U54AI170792 2 
# 
_atom_sites.entry_id                    9B7Z 
_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 
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   . MET A 1 1   ? 144.331 147.042 83.976  1.00 119.28 ?  1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? 143.716 146.556 82.749  1.00 120.76 ?  1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? 142.747 145.407 83.027  1.00 121.50 ?  1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? 142.118 144.879 82.111  1.00 121.00 ?  1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? 144.796 146.124 81.757  1.00 121.96 ?  1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? 145.667 147.251 81.239  1.00 121.60 ?  1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? 144.726 148.518 80.377  1.00 131.82 ?  1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? 144.181 147.597 78.943  1.00 118.30 ?  1   MET A CE  1 
ATOM 9     N N   . GLU A 1 2   ? 142.612 145.043 84.299  1.00 112.17 ?  2   GLU A N   1 
ATOM 10    C CA  . GLU A 1 2   ? 141.709 143.968 84.699  1.00 110.77 ?  2   GLU A CA  1 
ATOM 11    C C   . GLU A 1 2   ? 140.545 144.579 85.460  1.00 112.86 ?  2   GLU A C   1 
ATOM 12    O O   . GLU A 1 2   ? 140.734 145.550 86.196  1.00 115.42 ?  2   GLU A O   1 
ATOM 13    C CB  . GLU A 1 2   ? 142.432 142.939 85.566  1.00 107.79 ?  2   GLU A CB  1 
ATOM 14    C CG  . GLU A 1 2   ? 143.401 142.062 84.804  1.00 113.46 ?  2   GLU A CG  1 
ATOM 15    C CD  . GLU A 1 2   ? 142.793 140.743 84.384  1.00 118.87 ?  2   GLU A CD  1 
ATOM 16    O OE1 . GLU A 1 2   ? 141.548 140.636 84.352  1.00 119.41 ?  2   GLU A OE1 1 
ATOM 17    O OE2 . GLU A 1 2   ? 143.563 139.811 84.078  1.00 116.60 -1 2   GLU A OE2 1 
ATOM 18    N N   . GLU A 1 3   ? 139.348 144.027 85.278  1.00 96.96  ?  3   GLU A N   1 
ATOM 19    C CA  . GLU A 1 3   ? 138.205 144.467 86.065  1.00 95.18  ?  3   GLU A CA  1 
ATOM 20    C C   . GLU A 1 3   ? 138.226 143.824 87.444  1.00 97.88  ?  3   GLU A C   1 
ATOM 21    O O   . GLU A 1 3   ? 138.513 142.636 87.591  1.00 103.46 ?  3   GLU A O   1 
ATOM 22    C CB  . GLU A 1 3   ? 136.899 144.129 85.353  1.00 90.43  ?  3   GLU A CB  1 
ATOM 23    C CG  . GLU A 1 3   ? 136.516 145.119 84.281  1.00 97.15  ?  3   GLU A CG  1 
ATOM 24    C CD  . GLU A 1 3   ? 135.044 145.060 83.944  1.00 105.61 ?  3   GLU A CD  1 
ATOM 25    O OE1 . GLU A 1 3   ? 134.354 144.152 84.445  1.00 106.13 ?  3   GLU A OE1 1 
ATOM 26    O OE2 . GLU A 1 3   ? 134.569 145.934 83.189  1.00 107.57 -1 3   GLU A OE2 1 
ATOM 27    N N   . VAL A 1 4   ? 137.904 144.620 88.460  1.00 71.01  ?  4   VAL A N   1 
ATOM 28    C CA  . VAL A 1 4   ? 137.942 144.192 89.850  1.00 69.00  ?  4   VAL A CA  1 
ATOM 29    C C   . VAL A 1 4   ? 136.515 144.163 90.375  1.00 70.69  ?  4   VAL A C   1 
ATOM 30    O O   . VAL A 1 4   ? 135.769 145.130 90.196  1.00 80.29  ?  4   VAL A O   1 
ATOM 31    C CB  . VAL A 1 4   ? 138.822 145.127 90.700  1.00 66.34  ?  4   VAL A CB  1 
ATOM 32    C CG1 . VAL A 1 4   ? 138.972 144.586 92.100  1.00 66.76  ?  4   VAL A CG1 1 
ATOM 33    C CG2 . VAL A 1 4   ? 140.166 145.310 90.049  1.00 63.06  ?  4   VAL A CG2 1 
ATOM 34    N N   . VAL A 1 5   ? 136.135 143.061 91.011  1.00 63.75  ?  5   VAL A N   1 
ATOM 35    C CA  . VAL A 1 5   ? 134.783 142.870 91.513  1.00 64.66  ?  5   VAL A CA  1 
ATOM 36    C C   . VAL A 1 5   ? 134.848 142.507 92.987  1.00 65.19  ?  5   VAL A C   1 
ATOM 37    O O   . VAL A 1 5   ? 135.876 142.032 93.473  1.00 73.87  ?  5   VAL A O   1 
ATOM 38    C CB  . VAL A 1 5   ? 134.024 141.781 90.729  1.00 62.09  ?  5   VAL A CB  1 
ATOM 39    C CG1 . VAL A 1 5   ? 133.714 142.248 89.326  1.00 66.45  ?  5   VAL A CG1 1 
ATOM 40    C CG2 . VAL A 1 5   ? 134.812 140.495 90.704  1.00 63.32  ?  5   VAL A CG2 1 
ATOM 41    N N   . ILE A 1 6   ? 133.749 142.744 93.697  1.00 65.00  ?  6   ILE A N   1 
ATOM 42    C CA  . ILE A 1 6   ? 133.626 142.287 95.072  1.00 63.94  ?  6   ILE A CA  1 
ATOM 43    C C   . ILE A 1 6   ? 132.905 140.948 95.079  1.00 71.25  ?  6   ILE A C   1 
ATOM 44    O O   . ILE A 1 6   ? 131.767 140.837 94.610  1.00 75.25  ?  6   ILE A O   1 
ATOM 45    C CB  . ILE A 1 6   ? 132.889 143.328 95.923  1.00 59.71  ?  6   ILE A CB  1 
ATOM 46    C CG1 . ILE A 1 6   ? 133.669 144.633 95.939  1.00 63.14  ?  6   ILE A CG1 1 
ATOM 47    C CG2 . ILE A 1 6   ? 132.697 142.826 97.330  1.00 55.98  ?  6   ILE A CG2 1 
ATOM 48    C CD1 . ILE A 1 6   ? 132.903 145.784 96.483  1.00 60.76  ?  6   ILE A CD1 1 
ATOM 49    N N   . ALA A 1 7   ? 133.563 139.921 95.607  1.00 73.82  ?  7   ALA A N   1 
ATOM 50    C CA  . ALA A 1 7   ? 133.096 138.551 95.471  1.00 66.63  ?  7   ALA A CA  1 
ATOM 51    C C   . ALA A 1 7   ? 132.514 138.003 96.767  1.00 73.48  ?  7   ALA A C   1 
ATOM 52    O O   . ALA A 1 7   ? 131.556 137.234 96.739  1.00 87.84  ?  7   ALA A O   1 
ATOM 53    C CB  . ALA A 1 7   ? 134.222 137.650 94.973  1.00 63.82  ?  7   ALA A CB  1 
ATOM 54    N N   . GLY A 1 8   ? 133.081 138.374 97.905  1.00 65.95  ?  8   GLY A N   1 
ATOM 55    C CA  . GLY A 1 8   ? 132.643 137.817 99.166  1.00 58.00  ?  8   GLY A CA  1 
ATOM 56    C C   . GLY A 1 8   ? 132.527 138.842 100.268 1.00 69.28  ?  8   GLY A C   1 
ATOM 57    O O   . GLY A 1 8   ? 133.134 139.909 100.192 1.00 82.43  ?  8   GLY A O   1 
ATOM 58    N N   . MET A 1 9   ? 131.753 138.528 101.298 1.00 70.87  ?  9   MET A N   1 
ATOM 59    C CA  . MET A 1 9   ? 131.480 139.451 102.386 1.00 64.70  ?  9   MET A CA  1 
ATOM 60    C C   . MET A 1 9   ? 131.156 138.679 103.652 1.00 72.69  ?  9   MET A C   1 
ATOM 61    O O   . MET A 1 9   ? 130.391 137.715 103.616 1.00 88.23  ?  9   MET A O   1 
ATOM 62    C CB  . MET A 1 9   ? 130.302 140.359 102.053 1.00 68.00  ?  9   MET A CB  1 
ATOM 63    C CG  . MET A 1 9   ? 130.412 141.747 102.606 1.00 80.72  ?  9   MET A CG  1 
ATOM 64    S SD  . MET A 1 9   ? 129.209 142.856 101.868 1.00 104.16 ?  9   MET A SD  1 
ATOM 65    C CE  . MET A 1 9   ? 127.756 141.822 101.824 1.00 64.45  ?  9   MET A CE  1 
ATOM 66    N N   . SER A 1 10  ? 131.726 139.114 104.769 1.00 60.89  ?  10  SER A N   1 
ATOM 67    C CA  . SER A 1 10  ? 131.347 138.600 106.074 1.00 65.36  ?  10  SER A CA  1 
ATOM 68    C C   . SER A 1 10  ? 131.676 139.655 107.113 1.00 64.55  ?  10  SER A C   1 
ATOM 69    O O   . SER A 1 10  ? 132.483 140.551 106.868 1.00 74.74  ?  10  SER A O   1 
ATOM 70    C CB  . SER A 1 10  ? 132.055 137.289 106.402 1.00 67.06  ?  10  SER A CB  1 
ATOM 71    O OG  . SER A 1 10  ? 131.677 136.834 107.682 1.00 81.66  ?  10  SER A OG  1 
ATOM 72    N N   . GLY A 1 11  ? 131.043 139.551 108.272 1.00 50.73  ?  11  GLY A N   1 
ATOM 73    C CA  . GLY A 1 11  ? 131.278 140.571 109.273 1.00 51.55  ?  11  GLY A CA  1 
ATOM 74    C C   . GLY A 1 11  ? 130.678 140.229 110.614 1.00 58.49  ?  11  GLY A C   1 
ATOM 75    O O   . GLY A 1 11  ? 129.812 139.362 110.736 1.00 66.00  ?  11  GLY A O   1 
ATOM 76    N N   . LYS A 1 12  ? 131.165 140.937 111.628 1.00 70.23  ?  12  LYS A N   1 
ATOM 77    C CA  . LYS A 1 12  ? 130.625 140.884 112.982 1.00 57.23  ?  12  LYS A CA  1 
ATOM 78    C C   . LYS A 1 12  ? 130.495 142.323 113.451 1.00 62.91  ?  12  LYS A C   1 
ATOM 79    O O   . LYS A 1 12  ? 131.503 143.009 113.631 1.00 76.58  ?  12  LYS A O   1 
ATOM 80    C CB  . LYS A 1 12  ? 131.526 140.088 113.917 1.00 59.51  ?  12  LYS A CB  1 
ATOM 81    C CG  . LYS A 1 12  ? 131.161 138.638 114.038 1.00 56.51  ?  12  LYS A CG  1 
ATOM 82    C CD  . LYS A 1 12  ? 132.226 137.878 114.782 1.00 59.80  ?  12  LYS A CD  1 
ATOM 83    C CE  . LYS A 1 12  ? 131.737 136.514 115.193 1.00 68.64  ?  12  LYS A CE  1 
ATOM 84    N NZ  . LYS A 1 12  ? 131.539 135.638 114.018 1.00 74.16  1  12  LYS A NZ  1 
ATOM 85    N N   . LEU A 1 13  ? 129.250 142.797 113.553 1.00 60.28  ?  13  LEU A N   1 
ATOM 86    C CA  . LEU A 1 13  ? 129.008 144.216 113.918 1.00 54.51  ?  13  LEU A CA  1 
ATOM 87    C C   . LEU A 1 13  ? 128.114 144.260 115.165 1.00 66.50  ?  13  LEU A C   1 
ATOM 88    O O   . LEU A 1 13  ? 127.604 143.197 115.561 1.00 80.77  ?  13  LEU A O   1 
ATOM 89    C CB  . LEU A 1 13  ? 128.372 144.908 112.715 1.00 61.11  ?  13  LEU A CB  1 
ATOM 90    C CG  . LEU A 1 13  ? 129.217 144.909 111.437 1.00 58.65  ?  13  LEU A CG  1 
ATOM 91    C CD1 . LEU A 1 13  ? 128.730 143.899 110.413 1.00 69.16  ?  13  LEU A CD1 1 
ATOM 92    C CD2 . LEU A 1 13  ? 129.324 146.293 110.830 1.00 71.33  ?  13  LEU A CD2 1 
ATOM 93    N N   . PRO A 1 14  ? 127.987 145.402 115.870 1.00 64.08  ?  14  PRO A N   1 
ATOM 94    C CA  . PRO A 1 14  ? 127.203 145.461 117.113 1.00 64.50  ?  14  PRO A CA  1 
ATOM 95    C C   . PRO A 1 14  ? 125.803 144.877 117.024 1.00 66.96  ?  14  PRO A C   1 
ATOM 96    O O   . PRO A 1 14  ? 124.995 145.288 116.188 1.00 78.58  ?  14  PRO A O   1 
ATOM 97    C CB  . PRO A 1 14  ? 127.148 146.963 117.425 1.00 56.45  ?  14  PRO A CB  1 
ATOM 98    C CG  . PRO A 1 14  ? 127.987 147.632 116.419 1.00 52.79  ?  14  PRO A CG  1 
ATOM 99    C CD  . PRO A 1 14  ? 128.808 146.615 115.742 1.00 60.55  ?  14  PRO A CD  1 
ATOM 100   N N   . GLU A 1 15  ? 125.504 143.949 117.942 1.00 69.93  ?  15  GLU A N   1 
ATOM 101   C CA  . GLU A 1 15  ? 124.176 143.277 117.948 1.00 72.98  ?  15  GLU A CA  1 
ATOM 102   C C   . GLU A 1 15  ? 123.983 142.601 116.583 1.00 75.62  ?  15  GLU A C   1 
ATOM 103   O O   . GLU A 1 15  ? 122.820 142.339 116.207 1.00 85.72  ?  15  GLU A O   1 
ATOM 104   C CB  . GLU A 1 15  ? 123.053 144.262 118.283 1.00 71.06  ?  15  GLU A CB  1 
ATOM 105   C CG  . GLU A 1 15  ? 123.366 145.153 119.482 1.00 73.86  ?  15  GLU A CG  1 
ATOM 106   C CD  . GLU A 1 15  ? 123.969 144.430 120.673 1.00 91.77  ?  15  GLU A CD  1 
ATOM 107   O OE1 . GLU A 1 15  ? 123.288 143.551 121.241 1.00 93.66  ?  15  GLU A OE1 1 
ATOM 108   O OE2 . GLU A 1 15  ? 125.122 144.747 121.034 1.00 93.30  -1 15  GLU A OE2 1 
ATOM 109   N N   . SER A 1 16  ? 125.087 142.332 115.881 1.00 65.06  ?  16  SER A N   1 
ATOM 110   C CA  . SER A 1 16  ? 125.010 141.714 114.532 1.00 65.22  ?  16  SER A CA  1 
ATOM 111   C C   . SER A 1 16  ? 126.061 140.603 114.406 1.00 75.00  ?  16  SER A C   1 
ATOM 112   O O   . SER A 1 16  ? 127.119 140.857 113.790 1.00 76.02  ?  16  SER A O   1 
ATOM 113   C CB  . SER A 1 16  ? 125.200 142.752 113.466 1.00 71.23  ?  16  SER A CB  1 
ATOM 114   O OG  . SER A 1 16  ? 126.498 143.326 113.526 1.00 75.48  ?  16  SER A OG  1 
ATOM 115   N N   . GLU A 1 17  ? 125.776 139.423 114.963 1.00 92.02  ?  17  GLU A N   1 
ATOM 116   C CA  . GLU A 1 17  ? 126.729 138.284 114.889 1.00 78.63  ?  17  GLU A CA  1 
ATOM 117   C C   . GLU A 1 17  ? 126.975 137.933 113.411 1.00 75.49  ?  17  GLU A C   1 
ATOM 118   O O   . GLU A 1 17  ? 128.150 137.727 113.039 1.00 76.13  ?  17  GLU A O   1 
ATOM 119   C CB  . GLU A 1 17  ? 126.177 137.100 115.684 1.00 78.54  ?  17  GLU A CB  1 
ATOM 120   C CG  . GLU A 1 17  ? 126.622 135.739 115.154 1.00 95.47  ?  17  GLU A CG  1 
ATOM 121   C CD  . GLU A 1 17  ? 128.099 135.438 115.332 1.00 83.11  ?  17  GLU A CD  1 
ATOM 122   O OE1 . GLU A 1 17  ? 128.629 135.699 116.432 1.00 75.27  ?  17  GLU A OE1 1 
ATOM 123   O OE2 . GLU A 1 17  ? 128.719 134.942 114.367 1.00 86.90  -1 17  GLU A OE2 1 
ATOM 124   N N   . ASN A 1 18  ? 125.910 137.886 112.605 1.00 74.22  ?  18  ASN A N   1 
ATOM 125   C CA  . ASN A 1 18  ? 126.044 137.530 111.165 1.00 71.39  ?  18  ASN A CA  1 
ATOM 126   C C   . ASN A 1 18  ? 125.704 138.749 110.302 1.00 68.96  ?  18  ASN A C   1 
ATOM 127   O O   . ASN A 1 18  ? 125.191 139.747 110.855 1.00 71.45  ?  18  ASN A O   1 
ATOM 128   C CB  . ASN A 1 18  ? 125.175 136.333 110.796 1.00 75.36  ?  18  ASN A CB  1 
ATOM 129   C CG  . ASN A 1 18  ? 125.323 135.198 111.780 1.00 74.75  ?  18  ASN A CG  1 
ATOM 130   O OD1 . ASN A 1 18  ? 126.404 134.609 111.892 1.00 78.48  ?  18  ASN A OD1 1 
ATOM 131   N ND2 . ASN A 1 18  ? 124.258 134.879 112.501 1.00 63.99  ?  18  ASN A ND2 1 
ATOM 132   N N   . LEU A 1 19  ? 125.998 138.679 109.002 1.00 79.48  ?  19  LEU A N   1 
ATOM 133   C CA  . LEU A 1 19  ? 125.758 139.837 108.104 1.00 68.84  ?  19  LEU A CA  1 
ATOM 134   C C   . LEU A 1 19  ? 124.247 140.075 107.965 1.00 75.14  ?  19  LEU A C   1 
ATOM 135   O O   . LEU A 1 19  ? 123.840 141.239 107.769 1.00 78.90  ?  19  LEU A O   1 
ATOM 136   C CB  . LEU A 1 19  ? 126.409 139.565 106.751 1.00 78.28  ?  19  LEU A CB  1 
ATOM 137   C CG  . LEU A 1 19  ? 127.811 140.149 106.566 1.00 76.15  ?  19  LEU A CG  1 
ATOM 138   C CD1 . LEU A 1 19  ? 128.115 140.242 105.088 1.00 78.07  ?  19  LEU A CD1 1 
ATOM 139   C CD2 . LEU A 1 19  ? 127.907 141.517 107.220 1.00 83.61  ?  19  LEU A CD2 1 
ATOM 140   N N   . GLN A 1 20  ? 123.456 139.004 108.055 1.00 80.08  ?  20  GLN A N   1 
ATOM 141   C CA  . GLN A 1 20  ? 121.982 139.147 107.943 1.00 74.78  ?  20  GLN A CA  1 
ATOM 142   C C   . GLN A 1 20  ? 121.459 139.861 109.198 1.00 82.58  ?  20  GLN A C   1 
ATOM 143   O O   . GLN A 1 20  ? 120.666 140.815 109.045 1.00 95.33  ?  20  GLN A O   1 
ATOM 144   C CB  . GLN A 1 20  ? 121.291 137.800 107.731 1.00 74.25  ?  20  GLN A CB  1 
ATOM 145   C CG  . GLN A 1 20  ? 119.793 137.914 107.466 1.00 80.22  ?  20  GLN A CG  1 
ATOM 146   C CD  . GLN A 1 20  ? 119.137 136.601 107.091 1.00 93.76  ?  20  GLN A CD  1 
ATOM 147   O OE1 . GLN A 1 20  ? 119.800 135.570 106.927 1.00 95.67  ?  20  GLN A OE1 1 
ATOM 148   N NE2 . GLN A 1 20  ? 117.818 136.622 106.966 1.00 94.30  ?  20  GLN A NE2 1 
ATOM 149   N N   . GLU A 1 21  ? 121.887 139.420 110.385 1.00 71.10  ?  21  GLU A N   1 
ATOM 150   C CA  . GLU A 1 21  ? 121.478 140.145 111.614 1.00 62.65  ?  21  GLU A CA  1 
ATOM 151   C C   . GLU A 1 21  ? 121.813 141.633 111.436 1.00 70.07  ?  21  GLU A C   1 
ATOM 152   O O   . GLU A 1 21  ? 120.949 142.483 111.744 1.00 74.86  ?  21  GLU A O   1 
ATOM 153   C CB  . GLU A 1 21  ? 122.184 139.566 112.840 1.00 59.37  ?  21  GLU A CB  1 
ATOM 154   C CG  . GLU A 1 21  ? 121.746 138.142 113.170 1.00 68.17  ?  21  GLU A CG  1 
ATOM 155   C CD  . GLU A 1 21  ? 122.486 137.521 114.341 1.00 71.94  ?  21  GLU A CD  1 
ATOM 156   O OE1 . GLU A 1 21  ? 123.484 138.120 114.794 1.00 71.26  ?  21  GLU A OE1 1 
ATOM 157   O OE2 . GLU A 1 21  ? 122.066 136.437 114.796 1.00 54.44  -1 21  GLU A OE2 1 
ATOM 158   N N   . PHE A 1 22  ? 122.999 141.946 110.908 1.00 75.62  ?  22  PHE A N   1 
ATOM 159   C CA  . PHE A 1 22  ? 123.370 143.367 110.656 1.00 70.52  ?  22  PHE A CA  1 
ATOM 160   C C   . PHE A 1 22  ? 122.284 144.026 109.809 1.00 73.76  ?  22  PHE A C   1 
ATOM 161   O O   . PHE A 1 22  ? 121.689 145.033 110.252 1.00 84.93  ?  22  PHE A O   1 
ATOM 162   C CB  . PHE A 1 22  ? 124.742 143.464 109.981 1.00 64.55  ?  22  PHE A CB  1 
ATOM 163   C CG  . PHE A 1 22  ? 125.255 144.880 109.756 1.00 71.91  ?  22  PHE A CG  1 
ATOM 164   C CD1 . PHE A 1 22  ? 125.074 145.868 110.719 1.00 74.14  ?  22  PHE A CD1 1 
ATOM 165   C CD2 . PHE A 1 22  ? 125.922 145.218 108.583 1.00 62.16  ?  22  PHE A CD2 1 
ATOM 166   C CE1 . PHE A 1 22  ? 125.544 147.156 110.511 1.00 63.61  ?  22  PHE A CE1 1 
ATOM 167   C CE2 . PHE A 1 22  ? 126.394 146.506 108.380 1.00 69.24  ?  22  PHE A CE2 1 
ATOM 168   C CZ  . PHE A 1 22  ? 126.204 147.473 109.342 1.00 66.05  ?  22  PHE A CZ  1 
ATOM 169   N N   . TRP A 1 23  ? 122.037 143.478 108.618 1.00 97.85  ?  23  TRP A N   1 
ATOM 170   C CA  . TRP A 1 23  ? 121.030 144.069 107.701 1.00 100.80 ?  23  TRP A CA  1 
ATOM 171   C C   . TRP A 1 23  ? 119.708 144.280 108.437 1.00 94.96  ?  23  TRP A C   1 
ATOM 172   O O   . TRP A 1 23  ? 119.130 145.379 108.318 1.00 93.66  ?  23  TRP A O   1 
ATOM 173   C CB  . TRP A 1 23  ? 120.831 143.160 106.481 1.00 102.98 ?  23  TRP A CB  1 
ATOM 174   C CG  . TRP A 1 23  ? 119.666 143.555 105.613 1.00 105.84 ?  23  TRP A CG  1 
ATOM 175   C CD1 . TRP A 1 23  ? 118.568 142.801 105.323 1.00 105.65 ?  23  TRP A CD1 1 
ATOM 176   C CD2 . TRP A 1 23  ? 119.484 144.811 104.925 1.00 112.27 ?  23  TRP A CD2 1 
ATOM 177   N NE1 . TRP A 1 23  ? 117.719 143.494 104.502 1.00 111.31 ?  23  TRP A NE1 1 
ATOM 178   C CE2 . TRP A 1 23  ? 118.252 144.729 104.242 1.00 115.35 ?  23  TRP A CE2 1 
ATOM 179   C CE3 . TRP A 1 23  ? 120.235 145.987 104.821 1.00 109.39 ?  23  TRP A CE3 1 
ATOM 180   C CZ2 . TRP A 1 23  ? 117.760 145.777 103.469 1.00 108.40 ?  23  TRP A CZ2 1 
ATOM 181   C CZ3 . TRP A 1 23  ? 119.745 147.022 104.057 1.00 108.03 ?  23  TRP A CZ3 1 
ATOM 182   C CH2 . TRP A 1 23  ? 118.525 146.917 103.392 1.00 107.92 ?  23  TRP A CH2 1 
ATOM 183   N N   . ASP A 1 24  ? 119.248 143.268 109.175 1.00 116.42 ?  24  ASP A N   1 
ATOM 184   C CA  . ASP A 1 24  ? 117.924 143.354 109.850 1.00 122.04 ?  24  ASP A CA  1 
ATOM 185   C C   . ASP A 1 24  ? 117.949 144.551 110.808 1.00 121.23 ?  24  ASP A C   1 
ATOM 186   O O   . ASP A 1 24  ? 117.033 145.395 110.725 1.00 123.52 ?  24  ASP A O   1 
ATOM 187   C CB  . ASP A 1 24  ? 117.545 142.033 110.505 1.00 121.22 ?  24  ASP A CB  1 
ATOM 188   C CG  . ASP A 1 24  ? 117.180 140.902 109.555 1.00 123.54 ?  24  ASP A CG  1 
ATOM 189   O OD1 . ASP A 1 24  ? 116.937 141.191 108.364 1.00 123.38 ?  24  ASP A OD1 1 
ATOM 190   O OD2 . ASP A 1 24  ? 117.136 139.743 110.016 1.00 121.84 -1 24  ASP A OD2 1 
ATOM 191   N N   . ASN A 1 25  ? 118.987 144.648 111.645 1.00 79.26  ?  25  ASN A N   1 
ATOM 192   C CA  . ASN A 1 25  ? 119.067 145.760 112.632 1.00 77.55  ?  25  ASN A CA  1 
ATOM 193   C C   . ASN A 1 25  ? 119.094 147.090 111.873 1.00 81.88  ?  25  ASN A C   1 
ATOM 194   O O   . ASN A 1 25  ? 118.466 148.060 112.352 1.00 95.20  ?  25  ASN A O   1 
ATOM 195   C CB  . ASN A 1 25  ? 120.269 145.605 113.557 1.00 80.65  ?  25  ASN A CB  1 
ATOM 196   C CG  . ASN A 1 25  ? 120.333 144.238 114.194 1.00 79.53  ?  25  ASN A CG  1 
ATOM 197   O OD1 . ASN A 1 25  ? 119.300 143.686 114.587 1.00 86.73  ?  25  ASN A OD1 1 
ATOM 198   N ND2 . ASN A 1 25  ? 121.529 143.678 114.306 1.00 76.45  ?  25  ASN A ND2 1 
ATOM 199   N N   . LEU A 1 26  ? 119.789 147.129 110.734 1.00 73.11  ?  26  LEU A N   1 
ATOM 200   C CA  . LEU A 1 26  ? 119.902 148.373 109.928 1.00 70.99  ?  26  LEU A CA  1 
ATOM 201   C C   . LEU A 1 26  ? 118.525 148.808 109.399 1.00 72.56  ?  26  LEU A C   1 
ATOM 202   O O   . LEU A 1 26  ? 118.219 150.017 109.502 1.00 80.78  ?  26  LEU A O   1 
ATOM 203   C CB  . LEU A 1 26  ? 120.880 148.133 108.779 1.00 70.27  ?  26  LEU A CB  1 
ATOM 204   C CG  . LEU A 1 26  ? 122.315 148.621 109.000 1.00 65.01  ?  26  LEU A CG  1 
ATOM 205   C CD1 . LEU A 1 26  ? 123.279 147.817 108.145 1.00 70.38  ?  26  LEU A CD1 1 
ATOM 206   C CD2 . LEU A 1 26  ? 122.431 150.102 108.687 1.00 68.60  ?  26  LEU A CD2 1 
ATOM 207   N N   . ILE A 1 27  ? 117.760 147.878 108.820 1.00 71.80  ?  27  ILE A N   1 
ATOM 208   C CA  . ILE A 1 27  ? 116.443 148.239 108.213 1.00 70.54  ?  27  ILE A CA  1 
ATOM 209   C C   . ILE A 1 27  ? 115.373 148.248 109.316 1.00 78.79  ?  27  ILE A C   1 
ATOM 210   O O   . ILE A 1 27  ? 114.324 148.900 109.116 1.00 82.56  ?  27  ILE A O   1 
ATOM 211   C CB  . ILE A 1 27  ? 116.088 147.277 107.063 1.00 70.50  ?  27  ILE A CB  1 
ATOM 212   C CG1 . ILE A 1 27  ? 114.817 147.718 106.335 1.00 75.16  ?  27  ILE A CG1 1 
ATOM 213   C CG2 . ILE A 1 27  ? 115.990 145.832 107.557 1.00 72.92  ?  27  ILE A CG2 1 
ATOM 214   C CD1 . ILE A 1 27  ? 114.580 147.009 105.014 1.00 77.38  ?  27  ILE A CD1 1 
ATOM 215   N N   . GLY A 1 28  ? 115.636 147.566 110.435 1.00 89.43  ?  28  GLY A N   1 
ATOM 216   C CA  . GLY A 1 28  ? 114.684 147.557 111.563 1.00 86.37  ?  28  GLY A CA  1 
ATOM 217   C C   . GLY A 1 28  ? 114.654 148.905 112.254 1.00 89.44  ?  28  GLY A C   1 
ATOM 218   O O   . GLY A 1 28  ? 113.671 149.178 112.973 1.00 91.06  ?  28  GLY A O   1 
ATOM 219   N N   . GLY A 1 29  ? 115.694 149.721 112.051 1.00 88.33  ?  29  GLY A N   1 
ATOM 220   C CA  . GLY A 1 29  ? 115.772 151.044 112.698 1.00 84.57  ?  29  GLY A CA  1 
ATOM 221   C C   . GLY A 1 29  ? 116.131 150.908 114.164 1.00 88.42  ?  29  GLY A C   1 
ATOM 222   O O   . GLY A 1 29  ? 115.897 151.872 114.922 1.00 93.58  ?  29  GLY A O   1 
ATOM 223   N N   . VAL A 1 30  ? 116.674 149.751 114.553 1.00 79.99  ?  30  VAL A N   1 
ATOM 224   C CA  . VAL A 1 30  ? 117.060 149.512 115.977 1.00 86.09  ?  30  VAL A CA  1 
ATOM 225   C C   . VAL A 1 30  ? 118.344 150.303 116.279 1.00 85.01  ?  30  VAL A C   1 
ATOM 226   O O   . VAL A 1 30  ? 119.212 150.394 115.380 1.00 88.87  ?  30  VAL A O   1 
ATOM 227   C CB  . VAL A 1 30  ? 117.225 148.006 116.268 1.00 87.08  ?  30  VAL A CB  1 
ATOM 228   C CG1 . VAL A 1 30  ? 116.627 147.145 115.162 1.00 86.46  ?  30  VAL A CG1 1 
ATOM 229   C CG2 . VAL A 1 30  ? 118.674 147.613 116.534 1.00 78.93  ?  30  VAL A CG2 1 
ATOM 230   N N   . ASP A 1 31  ? 118.442 150.878 117.481 1.00 83.10  ?  31  ASP A N   1 
ATOM 231   C CA  . ASP A 1 31  ? 119.677 151.608 117.879 1.00 79.73  ?  31  ASP A CA  1 
ATOM 232   C C   . ASP A 1 31  ? 120.715 150.581 118.336 1.00 83.24  ?  31  ASP A C   1 
ATOM 233   O O   . ASP A 1 31  ? 120.684 150.197 119.525 1.00 90.73  ?  31  ASP A O   1 
ATOM 234   C CB  . ASP A 1 31  ? 119.390 152.670 118.929 1.00 84.44  ?  31  ASP A CB  1 
ATOM 235   C CG  . ASP A 1 31  ? 120.177 153.963 118.771 1.00 92.52  ?  31  ASP A CG  1 
ATOM 236   O OD1 . ASP A 1 31  ? 120.854 154.112 117.733 1.00 97.41  ?  31  ASP A OD1 1 
ATOM 237   O OD2 . ASP A 1 31  ? 120.107 154.808 119.688 1.00 96.19  -1 31  ASP A OD2 1 
ATOM 238   N N   . MET A 1 32  ? 121.590 150.147 117.426 1.00 71.17  ?  32  MET A N   1 
ATOM 239   C CA  . MET A 1 32  ? 122.575 149.133 117.759 1.00 69.36  ?  32  MET A CA  1 
ATOM 240   C C   . MET A 1 32  ? 123.548 149.578 118.839 1.00 76.73  ?  32  MET A C   1 
ATOM 241   O O   . MET A 1 32  ? 124.394 148.783 119.250 1.00 87.58  ?  32  MET A O   1 
ATOM 242   C CB  . MET A 1 32  ? 123.341 148.733 116.502 1.00 73.90  ?  32  MET A CB  1 
ATOM 243   C CG  . MET A 1 32  ? 122.511 147.933 115.526 1.00 71.13  ?  32  MET A CG  1 
ATOM 244   S SD  . MET A 1 32  ? 123.469 147.324 114.141 1.00 84.60  ?  32  MET A SD  1 
ATOM 245   C CE  . MET A 1 32  ? 122.629 148.134 112.795 1.00 73.33  ?  32  MET A CE  1 
ATOM 246   N N   . VAL A 1 33  ? 123.457 150.812 119.301 1.00 72.69  ?  33  VAL A N   1 
ATOM 247   C CA  . VAL A 1 33  ? 124.272 151.276 120.416 1.00 77.14  ?  33  VAL A CA  1 
ATOM 248   C C   . VAL A 1 33  ? 123.481 151.113 121.704 1.00 76.75  ?  33  VAL A C   1 
ATOM 249   O O   . VAL A 1 33  ? 122.268 151.343 121.746 1.00 74.99  ?  33  VAL A O   1 
ATOM 250   C CB  . VAL A 1 33  ? 124.729 152.729 120.201 1.00 72.15  ?  33  VAL A CB  1 
ATOM 251   C CG1 . VAL A 1 33  ? 125.772 152.779 119.125 1.00 77.47  ?  33  VAL A CG1 1 
ATOM 252   C CG2 . VAL A 1 33  ? 123.592 153.580 119.785 1.00 77.94  ?  33  VAL A CG2 1 
ATOM 253   N N   . THR A 1 34  ? 124.167 150.685 122.758 1.00 85.27  ?  34  THR A N   1 
ATOM 254   C CA  . THR A 1 34  ? 123.521 150.282 123.995 1.00 78.17  ?  34  THR A CA  1 
ATOM 255   C C   . THR A 1 34  ? 124.199 150.947 125.179 1.00 78.70  ?  34  THR A C   1 
ATOM 256   O O   . THR A 1 34  ? 125.303 151.482 125.073 1.00 85.57  ?  34  THR A O   1 
ATOM 257   C CB  . THR A 1 34  ? 123.556 148.764 124.175 1.00 86.81  ?  34  THR A CB  1 
ATOM 258   O OG1 . THR A 1 34  ? 124.859 148.279 123.839 1.00 90.88  ?  34  THR A OG1 1 
ATOM 259   C CG2 . THR A 1 34  ? 122.535 148.098 123.278 1.00 86.55  ?  34  THR A CG2 1 
ATOM 260   N N   . ASP A 1 35  ? 123.522 150.908 126.331 1.00 89.82  ?  35  ASP A N   1 
ATOM 261   C CA  . ASP A 1 35  ? 124.104 151.481 127.576 1.00 89.34  ?  35  ASP A CA  1 
ATOM 262   C C   . ASP A 1 35  ? 124.271 150.340 128.584 1.00 94.30  ?  35  ASP A C   1 
ATOM 263   O O   . ASP A 1 35  ? 123.464 150.265 129.537 1.00 102.01 ?  35  ASP A O   1 
ATOM 264   C CB  . ASP A 1 35  ? 123.254 152.629 128.100 1.00 91.07  ?  35  ASP A CB  1 
ATOM 265   C CG  . ASP A 1 35  ? 123.765 153.325 129.354 1.00 105.42 ?  35  ASP A CG  1 
ATOM 266   O OD1 . ASP A 1 35  ? 124.844 152.937 129.850 1.00 105.54 ?  35  ASP A OD1 1 
ATOM 267   O OD2 . ASP A 1 35  ? 123.073 154.250 129.829 1.00 107.50 -1 35  ASP A OD2 1 
ATOM 268   N N   . ASP A 1 36  ? 125.265 149.474 128.369 1.00 99.17  ?  36  ASP A N   1 
ATOM 269   C CA  . ASP A 1 36  ? 125.467 148.302 129.265 1.00 93.62  ?  36  ASP A CA  1 
ATOM 270   C C   . ASP A 1 36  ? 126.929 148.248 129.716 1.00 100.13 ?  36  ASP A C   1 
ATOM 271   O O   . ASP A 1 36  ? 127.805 148.688 128.940 1.00 107.66 ?  36  ASP A O   1 
ATOM 272   C CB  . ASP A 1 36  ? 125.043 147.009 128.589 1.00 94.63  ?  36  ASP A CB  1 
ATOM 273   C CG  . ASP A 1 36  ? 123.617 146.987 128.058 1.00 106.81 ?  36  ASP A CG  1 
ATOM 274   O OD1 . ASP A 1 36  ? 122.687 147.172 128.870 1.00 110.39 ?  36  ASP A OD1 1 
ATOM 275   O OD2 . ASP A 1 36  ? 123.449 146.782 126.838 1.00 108.62 -1 36  ASP A OD2 1 
ATOM 276   N N   . ASP A 1 37  ? 127.179 147.723 130.919 1.00 95.61  ?  37  ASP A N   1 
ATOM 277   C CA  . ASP A 1 37  ? 128.577 147.571 131.411 1.00 95.33  ?  37  ASP A CA  1 
ATOM 278   C C   . ASP A 1 37  ? 129.159 146.283 130.823 1.00 96.46  ?  37  ASP A C   1 
ATOM 279   O O   . ASP A 1 37  ? 129.380 145.326 131.596 1.00 101.44 ?  37  ASP A O   1 
ATOM 280   C CB  . ASP A 1 37  ? 128.639 147.618 132.930 1.00 97.84  ?  37  ASP A CB  1 
ATOM 281   C CG  . ASP A 1 37  ? 128.121 148.905 133.557 1.00 105.35 ?  37  ASP A CG  1 
ATOM 282   O OD1 . ASP A 1 37  ? 127.663 149.781 132.795 1.00 110.37 ?  37  ASP A OD1 1 
ATOM 283   O OD2 . ASP A 1 37  ? 128.186 149.021 134.798 1.00 105.76 -1 37  ASP A OD2 1 
ATOM 284   N N   . ARG A 1 38  ? 129.394 146.261 129.508 1.00 83.52  ?  38  ARG A N   1 
ATOM 285   C CA  . ARG A 1 38  ? 129.893 145.031 128.840 1.00 79.67  ?  38  ARG A CA  1 
ATOM 286   C C   . ARG A 1 38  ? 131.425 145.100 128.720 1.00 86.01  ?  38  ARG A C   1 
ATOM 287   O O   . ARG A 1 38  ? 132.039 144.053 128.417 1.00 90.90  ?  38  ARG A O   1 
ATOM 288   C CB  . ARG A 1 38  ? 129.218 144.889 127.471 1.00 76.21  ?  38  ARG A CB  1 
ATOM 289   C CG  . ARG A 1 38  ? 129.078 143.467 126.946 1.00 81.19  ?  38  ARG A CG  1 
ATOM 290   C CD  . ARG A 1 38  ? 128.531 143.443 125.526 1.00 82.22  ?  38  ARG A CD  1 
ATOM 291   N NE  . ARG A 1 38  ? 127.259 144.164 125.403 1.00 83.37  ?  38  ARG A NE  1 
ATOM 292   C CZ  . ARG A 1 38  ? 126.578 144.308 124.273 1.00 84.54  ?  38  ARG A CZ  1 
ATOM 293   N NH1 . ARG A 1 38  ? 127.002 143.727 123.165 1.00 86.98  1  38  ARG A NH1 1 
ATOM 294   N NH2 . ARG A 1 38  ? 125.477 145.038 124.255 1.00 83.92  ?  38  ARG A NH2 1 
ATOM 295   N N   . ARG A 1 39  ? 132.013 146.279 128.950 1.00 67.65  ?  39  ARG A N   1 
ATOM 296   C CA  . ARG A 1 39  ? 133.460 146.420 128.863 1.00 71.51  ?  39  ARG A CA  1 
ATOM 297   C C   . ARG A 1 39  ? 134.048 147.239 129.997 1.00 74.77  ?  39  ARG A C   1 
ATOM 298   O O   . ARG A 1 39  ? 135.115 146.893 130.510 1.00 81.45  ?  39  ARG A O   1 
ATOM 299   C CB  . ARG A 1 39  ? 133.843 147.013 127.502 1.00 66.01  ?  39  ARG A CB  1 
ATOM 300   C CG  . ARG A 1 39  ? 134.122 145.927 126.486 1.00 65.64  ?  39  ARG A CG  1 
ATOM 301   C CD  . ARG A 1 39  ? 133.335 146.141 125.234 1.00 74.25  ?  39  ARG A CD  1 
ATOM 302   N NE  . ARG A 1 39  ? 133.469 145.046 124.282 1.00 71.09  ?  39  ARG A NE  1 
ATOM 303   C CZ  . ARG A 1 39  ? 132.792 143.908 124.341 1.00 75.02  ?  39  ARG A CZ  1 
ATOM 304   N NH1 . ARG A 1 39  ? 131.993 143.628 125.352 1.00 82.06  1  39  ARG A NH1 1 
ATOM 305   N NH2 . ARG A 1 39  ? 132.906 143.035 123.350 1.00 79.04  ?  39  ARG A NH2 1 
ATOM 306   N N   . TRP A 1 40  ? 133.392 148.316 130.404 1.00 70.20  ?  40  TRP A N   1 
ATOM 307   C CA  . TRP A 1 40  ? 133.731 148.986 131.646 1.00 64.94  ?  40  TRP A CA  1 
ATOM 308   C C   . TRP A 1 40  ? 132.428 149.442 132.281 1.00 69.55  ?  40  TRP A C   1 
ATOM 309   O O   . TRP A 1 40  ? 131.346 149.003 131.887 1.00 81.87  ?  40  TRP A O   1 
ATOM 310   C CB  . TRP A 1 40  ? 134.730 150.130 131.424 1.00 68.96  ?  40  TRP A CB  1 
ATOM 311   C CG  . TRP A 1 40  ? 134.403 151.106 130.344 1.00 72.93  ?  40  TRP A CG  1 
ATOM 312   C CD1 . TRP A 1 40  ? 133.474 152.089 130.385 1.00 69.80  ?  40  TRP A CD1 1 
ATOM 313   C CD2 . TRP A 1 40  ? 135.035 151.207 129.066 1.00 72.30  ?  40  TRP A CD2 1 
ATOM 314   N NE1 . TRP A 1 40  ? 133.478 152.799 129.216 1.00 68.03  ?  40  TRP A NE1 1 
ATOM 315   C CE2 . TRP A 1 40  ? 134.428 152.272 128.386 1.00 66.35  ?  40  TRP A CE2 1 
ATOM 316   C CE3 . TRP A 1 40  ? 136.049 150.492 128.430 1.00 68.33  ?  40  TRP A CE3 1 
ATOM 317   C CZ2 . TRP A 1 40  ? 134.801 152.641 127.105 1.00 63.74  ?  40  TRP A CZ2 1 
ATOM 318   C CZ3 . TRP A 1 40  ? 136.414 150.859 127.162 1.00 73.50  ?  40  TRP A CZ3 1 
ATOM 319   C CH2 . TRP A 1 40  ? 135.797 151.924 126.511 1.00 69.56  ?  40  TRP A CH2 1 
ATOM 320   N N   . LYS A 1 41  ? 132.520 150.330 133.263 1.00 86.88  ?  41  LYS A N   1 
ATOM 321   C CA  . LYS A 1 41  ? 131.345 150.805 133.978 1.00 86.93  ?  41  LYS A CA  1 
ATOM 322   C C   . LYS A 1 41  ? 130.492 151.712 133.094 1.00 95.64  ?  41  LYS A C   1 
ATOM 323   O O   . LYS A 1 41  ? 130.785 151.952 131.921 1.00 103.72 ?  41  LYS A O   1 
ATOM 324   C CB  . LYS A 1 41  ? 131.761 151.531 135.247 1.00 89.79  ?  41  LYS A CB  1 
ATOM 325   C CG  . LYS A 1 41  ? 132.391 150.637 136.275 1.00 95.12  ?  41  LYS A CG  1 
ATOM 326   C CD  . LYS A 1 41  ? 132.795 151.441 137.489 1.00 96.16  ?  41  LYS A CD  1 
ATOM 327   C CE  . LYS A 1 41  ? 133.414 150.551 138.553 1.00 100.26 ?  41  LYS A CE  1 
ATOM 328   N NZ  . LYS A 1 41  ? 133.839 151.329 139.747 1.00 98.29  1  41  LYS A NZ  1 
ATOM 329   N N   . ALA A 1 42  ? 129.403 152.213 133.671 1.00 95.45  ?  42  ALA A N   1 
ATOM 330   C CA  . ALA A 1 42  ? 128.442 152.978 132.886 1.00 92.37  ?  42  ALA A CA  1 
ATOM 331   C C   . ALA A 1 42  ? 129.002 154.337 132.490 1.00 97.64  ?  42  ALA A C   1 
ATOM 332   O O   . ALA A 1 42  ? 129.063 154.668 131.302 1.00 101.48 ?  42  ALA A O   1 
ATOM 333   C CB  . ALA A 1 42  ? 127.143 153.141 133.670 1.00 93.89  ?  42  ALA A CB  1 
ATOM 334   N N   . GLY A 1 43  ? 129.446 155.121 133.457 1.00 88.95  ?  43  GLY A N   1 
ATOM 335   C CA  . GLY A 1 43  ? 129.882 156.462 133.148 1.00 82.36  ?  43  GLY A CA  1 
ATOM 336   C C   . GLY A 1 43  ? 131.143 156.889 133.861 1.00 85.12  ?  43  GLY A C   1 
ATOM 337   O O   . GLY A 1 43  ? 131.256 158.052 134.252 1.00 92.68  ?  43  GLY A O   1 
ATOM 338   N N   . LEU A 1 44  ? 132.078 155.967 134.070 1.00 78.49  ?  44  LEU A N   1 
ATOM 339   C CA  . LEU A 1 44  ? 133.283 156.301 134.814 1.00 82.41  ?  44  LEU A CA  1 
ATOM 340   C C   . LEU A 1 44  ? 134.177 157.227 134.000 1.00 83.02  ?  44  LEU A C   1 
ATOM 341   O O   . LEU A 1 44  ? 134.162 157.211 132.768 1.00 85.32  ?  44  LEU A O   1 
ATOM 342   C CB  . LEU A 1 44  ? 134.037 155.040 135.237 1.00 78.23  ?  44  LEU A CB  1 
ATOM 343   C CG  . LEU A 1 44  ? 134.617 154.044 134.241 1.00 78.01  ?  44  LEU A CG  1 
ATOM 344   C CD1 . LEU A 1 44  ? 135.920 154.570 133.716 1.00 74.49  ?  44  LEU A CD1 1 
ATOM 345   C CD2 . LEU A 1 44  ? 134.858 152.728 134.903 1.00 83.94  ?  44  LEU A CD2 1 
ATOM 346   N N   . TYR A 1 45  ? 134.915 158.077 134.721 1.00 80.22  ?  45  TYR A N   1 
ATOM 347   C CA  . TYR A 1 45  ? 135.748 159.167 134.208 1.00 76.93  ?  45  TYR A CA  1 
ATOM 348   C C   . TYR A 1 45  ? 134.950 160.194 133.410 1.00 80.19  ?  45  TYR A C   1 
ATOM 349   O O   . TYR A 1 45  ? 135.524 160.941 132.618 1.00 86.04  ?  45  TYR A O   1 
ATOM 350   C CB  . TYR A 1 45  ? 136.919 158.660 133.356 1.00 73.52  ?  45  TYR A CB  1 
ATOM 351   C CG  . TYR A 1 45  ? 137.738 157.558 133.977 1.00 78.89  ?  45  TYR A CG  1 
ATOM 352   C CD1 . TYR A 1 45  ? 138.093 157.591 135.316 1.00 80.47  ?  45  TYR A CD1 1 
ATOM 353   C CD2 . TYR A 1 45  ? 138.147 156.474 133.218 1.00 81.08  ?  45  TYR A CD2 1 
ATOM 354   C CE1 . TYR A 1 45  ? 138.840 156.579 135.876 1.00 81.86  ?  45  TYR A CE1 1 
ATOM 355   C CE2 . TYR A 1 45  ? 138.889 155.461 133.767 1.00 83.58  ?  45  TYR A CE2 1 
ATOM 356   C CZ  . TYR A 1 45  ? 139.231 155.517 135.095 1.00 84.44  ?  45  TYR A CZ  1 
ATOM 357   O OH  . TYR A 1 45  ? 139.971 154.502 135.642 1.00 86.75  ?  45  TYR A OH  1 
ATOM 358   N N   . GLY A 1 46  ? 133.637 160.267 133.610 1.00 74.28  ?  46  GLY A N   1 
ATOM 359   C CA  . GLY A 1 46  ? 132.810 161.169 132.839 1.00 73.62  ?  46  GLY A CA  1 
ATOM 360   C C   . GLY A 1 46  ? 132.556 160.751 131.412 1.00 81.25  ?  46  GLY A C   1 
ATOM 361   O O   . GLY A 1 46  ? 132.155 161.588 130.602 1.00 89.00  ?  46  GLY A O   1 
ATOM 362   N N   . LEU A 1 47  ? 132.769 159.481 131.077 1.00 74.53  ?  47  LEU A N   1 
ATOM 363   C CA  . LEU A 1 47  ? 132.581 159.014 129.715 1.00 67.01  ?  47  LEU A CA  1 
ATOM 364   C C   . LEU A 1 47  ? 131.094 158.920 129.382 1.00 77.21  ?  47  LEU A C   1 
ATOM 365   O O   . LEU A 1 47  ? 130.261 158.822 130.283 1.00 85.82  ?  47  LEU A O   1 
ATOM 366   C CB  . LEU A 1 47  ? 133.245 157.654 129.531 1.00 70.40  ?  47  LEU A CB  1 
ATOM 367   C CG  . LEU A 1 47  ? 134.766 157.681 129.473 1.00 72.71  ?  47  LEU A CG  1 
ATOM 368   C CD1 . LEU A 1 47  ? 135.319 156.285 129.372 1.00 66.54  ?  47  LEU A CD1 1 
ATOM 369   C CD2 . LEU A 1 47  ? 135.215 158.522 128.310 1.00 68.59  ?  47  LEU A CD2 1 
ATOM 370   N N   . PRO A 1 48  ? 130.735 159.000 128.098 1.00 80.69  ?  48  PRO A N   1 
ATOM 371   C CA  . PRO A 1 48  ? 129.344 158.741 127.711 1.00 75.65  ?  48  PRO A CA  1 
ATOM 372   C C   . PRO A 1 48  ? 128.947 157.303 127.989 1.00 76.79  ?  48  PRO A C   1 
ATOM 373   O O   . PRO A 1 48  ? 129.752 156.379 127.875 1.00 82.64  ?  48  PRO A O   1 
ATOM 374   C CB  . PRO A 1 48  ? 129.332 159.041 126.211 1.00 71.00  ?  48  PRO A CB  1 
ATOM 375   C CG  . PRO A 1 48  ? 130.466 159.936 126.001 1.00 75.34  ?  48  PRO A CG  1 
ATOM 376   C CD  . PRO A 1 48  ? 131.514 159.527 126.968 1.00 78.50  ?  48  PRO A CD  1 
ATOM 377   N N   . ARG A 1 49  ? 127.685 157.122 128.366 1.00 77.01  ?  49  ARG A N   1 
ATOM 378   C CA  . ARG A 1 49  ? 127.228 155.797 128.758 1.00 74.03  ?  49  ARG A CA  1 
ATOM 379   C C   . ARG A 1 49  ? 126.942 154.900 127.564 1.00 77.04  ?  49  ARG A C   1 
ATOM 380   O O   . ARG A 1 49  ? 126.895 153.678 127.717 1.00 81.60  ?  49  ARG A O   1 
ATOM 381   C CB  . ARG A 1 49  ? 125.980 155.913 129.624 1.00 70.79  ?  49  ARG A CB  1 
ATOM 382   C CG  . ARG A 1 49  ? 126.050 157.019 130.645 1.00 75.40  ?  49  ARG A CG  1 
ATOM 383   C CD  . ARG A 1 49  ? 124.722 157.185 131.335 1.00 81.81  ?  49  ARG A CD  1 
ATOM 384   N NE  . ARG A 1 49  ? 124.169 155.899 131.735 1.00 86.81  ?  49  ARG A NE  1 
ATOM 385   C CZ  . ARG A 1 49  ? 124.382 155.333 132.913 1.00 88.59  ?  49  ARG A CZ  1 
ATOM 386   N NH1 . ARG A 1 49  ? 125.111 155.923 133.842 1.00 87.96  1  49  ARG A NH1 1 
ATOM 387   N NH2 . ARG A 1 49  ? 123.843 154.143 133.167 1.00 83.10  ?  49  ARG A NH2 1 
ATOM 388   N N   . ARG A 1 50  ? 126.759 155.472 126.382 1.00 71.95  ?  50  ARG A N   1 
ATOM 389   C CA  . ARG A 1 50  ? 126.309 154.704 125.232 1.00 68.09  ?  50  ARG A CA  1 
ATOM 390   C C   . ARG A 1 50  ? 127.468 154.394 124.301 1.00 72.48  ?  50  ARG A C   1 
ATOM 391   O O   . ARG A 1 50  ? 128.308 155.257 124.033 1.00 81.13  ?  50  ARG A O   1 
ATOM 392   C CB  . ARG A 1 50  ? 125.219 155.458 124.480 1.00 67.30  ?  50  ARG A CB  1 
ATOM 393   C CG  . ARG A 1 50  ? 123.840 155.010 124.860 1.00 74.15  ?  50  ARG A CG  1 
ATOM 394   C CD  . ARG A 1 50  ? 122.822 156.083 124.598 1.00 73.64  ?  50  ARG A CD  1 
ATOM 395   N NE  . ARG A 1 50  ? 122.818 156.496 123.203 1.00 79.29  ?  50  ARG A NE  1 
ATOM 396   C CZ  . ARG A 1 50  ? 122.162 155.872 122.236 1.00 76.58  ?  50  ARG A CZ  1 
ATOM 397   N NH1 . ARG A 1 50  ? 121.470 154.770 122.470 1.00 68.35  1  50  ARG A NH1 1 
ATOM 398   N NH2 . ARG A 1 50  ? 122.192 156.370 121.006 1.00 74.74  ?  50  ARG A NH2 1 
ATOM 399   N N   . SER A 1 51  ? 127.500 153.161 123.811 1.00 73.13  ?  51  SER A N   1 
ATOM 400   C CA  . SER A 1 51  ? 128.513 152.715 122.868 1.00 67.95  ?  51  SER A CA  1 
ATOM 401   C C   . SER A 1 51  ? 127.974 151.491 122.146 1.00 76.41  ?  51  SER A C   1 
ATOM 402   O O   . SER A 1 51  ? 127.075 150.810 122.636 1.00 84.22  ?  51  SER A O   1 
ATOM 403   C CB  . SER A 1 51  ? 129.827 152.392 123.578 1.00 72.51  ?  51  SER A CB  1 
ATOM 404   O OG  . SER A 1 51  ? 130.796 151.953 122.655 1.00 88.97  ?  51  SER A OG  1 
ATOM 405   N N   . GLY A 1 52  ? 128.538 151.216 120.970 1.00 69.17  ?  52  GLY A N   1 
ATOM 406   C CA  . GLY A 1 52  ? 128.180 150.045 120.204 1.00 68.92  ?  52  GLY A CA  1 
ATOM 407   C C   . GLY A 1 52  ? 129.227 148.966 120.371 1.00 71.52  ?  52  GLY A C   1 
ATOM 408   O O   . GLY A 1 52  ? 130.401 149.188 120.094 1.00 83.91  ?  52  GLY A O   1 
ATOM 409   N N   . LYS A 1 53  ? 128.800 147.801 120.837 1.00 70.26  ?  53  LYS A N   1 
ATOM 410   C CA  . LYS A 1 53  ? 129.747 146.740 121.124 1.00 68.85  ?  53  LYS A CA  1 
ATOM 411   C C   . LYS A 1 53  ? 129.243 145.411 120.579 1.00 70.61  ?  53  LYS A C   1 
ATOM 412   O O   . LYS A 1 53  ? 128.047 145.208 120.379 1.00 80.33  ?  53  LYS A O   1 
ATOM 413   C CB  . LYS A 1 53  ? 130.027 146.638 122.624 1.00 68.14  ?  53  LYS A CB  1 
ATOM 414   C CG  . LYS A 1 53  ? 128.828 146.827 123.498 1.00 78.43  ?  53  LYS A CG  1 
ATOM 415   C CD  . LYS A 1 53  ? 129.242 147.175 124.909 1.00 73.77  ?  53  LYS A CD  1 
ATOM 416   C CE  . LYS A 1 53  ? 129.316 148.661 125.112 1.00 73.63  ?  53  LYS A CE  1 
ATOM 417   N NZ  . LYS A 1 53  ? 127.951 149.220 125.276 1.00 73.25  1  53  LYS A NZ  1 
ATOM 418   N N   . LEU A 1 54  ? 130.194 144.513 120.331 1.00 74.95  ?  54  LEU A N   1 
ATOM 419   C CA  . LEU A 1 54  ? 129.902 143.206 119.774 1.00 69.72  ?  54  LEU A CA  1 
ATOM 420   C C   . LEU A 1 54  ? 129.187 142.336 120.799 1.00 71.00  ?  54  LEU A C   1 
ATOM 421   O O   . LEU A 1 54  ? 129.216 142.593 122.002 1.00 80.52  ?  54  LEU A O   1 
ATOM 422   C CB  . LEU A 1 54  ? 131.185 142.514 119.322 1.00 65.27  ?  54  LEU A CB  1 
ATOM 423   C CG  . LEU A 1 54  ? 132.036 143.185 118.244 1.00 62.59  ?  54  LEU A CG  1 
ATOM 424   C CD1 . LEU A 1 54  ? 133.055 142.219 117.708 1.00 67.28  ?  54  LEU A CD1 1 
ATOM 425   C CD2 . LEU A 1 54  ? 131.186 143.715 117.124 1.00 68.84  ?  54  LEU A CD2 1 
ATOM 426   N N   . LYS A 1 55  ? 128.528 141.294 120.296 1.00 81.70  ?  55  LYS A N   1 
ATOM 427   C CA  . LYS A 1 55  ? 127.729 140.437 121.162 1.00 83.07  ?  55  LYS A CA  1 
ATOM 428   C C   . LYS A 1 55  ? 128.609 139.548 122.029 1.00 82.50  ?  55  LYS A C   1 
ATOM 429   O O   . LYS A 1 55  ? 128.375 139.420 123.236 1.00 82.71  ?  55  LYS A O   1 
ATOM 430   C CB  . LYS A 1 55  ? 126.789 139.597 120.306 1.00 79.14  ?  55  LYS A CB  1 
ATOM 431   C CG  . LYS A 1 55  ? 125.332 139.780 120.628 1.00 75.57  ?  55  LYS A CG  1 
ATOM 432   C CD  . LYS A 1 55  ? 124.481 139.297 119.483 1.00 81.40  ?  55  LYS A CD  1 
ATOM 433   C CE  . LYS A 1 55  ? 123.013 139.459 119.783 1.00 86.76  ?  55  LYS A CE  1 
ATOM 434   N NZ  . LYS A 1 55  ? 122.180 138.870 118.708 1.00 87.89  1  55  LYS A NZ  1 
ATOM 435   N N   . ASP A 1 56  ? 129.631 138.934 121.442 1.00 92.44  ?  56  ASP A N   1 
ATOM 436   C CA  . ASP A 1 56  ? 130.547 138.074 122.168 1.00 89.55  ?  56  ASP A CA  1 
ATOM 437   C C   . ASP A 1 56  ? 131.963 138.328 121.682 1.00 90.28  ?  56  ASP A C   1 
ATOM 438   O O   . ASP A 1 56  ? 132.180 138.765 120.551 1.00 94.78  ?  56  ASP A O   1 
ATOM 439   C CB  . ASP A 1 56  ? 130.207 136.593 121.995 1.00 89.30  ?  56  ASP A CB  1 
ATOM 440   C CG  . ASP A 1 56  ? 130.623 135.759 123.184 1.00 97.93  ?  56  ASP A CG  1 
ATOM 441   O OD1 . ASP A 1 56  ? 131.521 136.192 123.930 1.00 96.00  ?  56  ASP A OD1 1 
ATOM 442   O OD2 . ASP A 1 56  ? 130.055 134.668 123.378 1.00 103.08 -1 56  ASP A OD2 1 
ATOM 443   N N   . LEU A 1 57  ? 132.924 138.034 122.548 1.00 70.36  ?  57  LEU A N   1 
ATOM 444   C CA  . LEU A 1 57  ? 134.318 138.316 122.251 1.00 66.24  ?  57  LEU A CA  1 
ATOM 445   C C   . LEU A 1 57  ? 135.258 137.187 122.631 1.00 70.39  ?  57  LEU A C   1 
ATOM 446   O O   . LEU A 1 57  ? 136.463 137.323 122.411 1.00 77.38  ?  57  LEU A O   1 
ATOM 447   C CB  . LEU A 1 57  ? 134.748 139.595 122.975 1.00 65.18  ?  57  LEU A CB  1 
ATOM 448   C CG  . LEU A 1 57  ? 135.621 140.610 122.253 1.00 64.63  ?  57  LEU A CG  1 
ATOM 449   C CD1 . LEU A 1 57  ? 134.866 141.218 121.104 1.00 64.83  ?  57  LEU A CD1 1 
ATOM 450   C CD2 . LEU A 1 57  ? 136.036 141.680 123.223 1.00 63.17  ?  57  LEU A CD2 1 
ATOM 451   N N   . SER A 1 58  ? 134.763 136.077 123.171 1.00 69.86  ?  58  SER A N   1 
ATOM 452   C CA  . SER A 1 58  ? 135.596 135.037 123.756 1.00 64.70  ?  58  SER A CA  1 
ATOM 453   C C   . SER A 1 58  ? 135.445 133.690 123.061 1.00 73.49  ?  58  SER A C   1 
ATOM 454   O O   . SER A 1 58  ? 135.801 132.658 123.626 1.00 79.86  ?  58  SER A O   1 
ATOM 455   C CB  . SER A 1 58  ? 135.273 134.890 125.236 1.00 66.59  ?  58  SER A CB  1 
ATOM 456   O OG  . SER A 1 58  ? 133.970 134.371 125.402 1.00 65.23  ?  58  SER A OG  1 
ATOM 457   N N   . ARG A 1 59  ? 134.926 133.673 121.842 1.00 79.25  ?  59  ARG A N   1 
ATOM 458   C CA  . ARG A 1 59  ? 134.647 132.437 121.127 1.00 65.15  ?  59  ARG A CA  1 
ATOM 459   C C   . ARG A 1 59  ? 135.621 132.291 119.969 1.00 76.09  ?  59  ARG A C   1 
ATOM 460   O O   . ARG A 1 59  ? 135.830 133.239 119.209 1.00 88.04  ?  59  ARG A O   1 
ATOM 461   C CB  . ARG A 1 59  ? 133.210 132.429 120.616 1.00 69.87  ?  59  ARG A CB  1 
ATOM 462   C CG  . ARG A 1 59  ? 132.178 132.440 121.716 1.00 69.82  ?  59  ARG A CG  1 
ATOM 463   C CD  . ARG A 1 59  ? 132.110 131.125 122.440 1.00 73.72  ?  59  ARG A CD  1 
ATOM 464   N NE  . ARG A 1 59  ? 131.065 131.138 123.453 1.00 78.33  ?  59  ARG A NE  1 
ATOM 465   C CZ  . ARG A 1 59  ? 131.255 130.862 124.733 1.00 79.84  ?  59  ARG A CZ  1 
ATOM 466   N NH1 . ARG A 1 59  ? 132.431 130.474 125.186 1.00 82.59  1  59  ARG A NH1 1 
ATOM 467   N NH2 . ARG A 1 59  ? 130.236 130.966 125.577 1.00 80.59  ?  59  ARG A NH2 1 
ATOM 468   N N   . PHE A 1 60  ? 136.208 131.106 119.836 1.00 70.39  ?  60  PHE A N   1 
ATOM 469   C CA  . PHE A 1 60  ? 137.200 130.848 118.804 1.00 61.05  ?  60  PHE A CA  1 
ATOM 470   C C   . PHE A 1 60  ? 137.322 129.347 118.603 1.00 68.69  ?  60  PHE A C   1 
ATOM 471   O O   . PHE A 1 60  ? 137.404 128.595 119.571 1.00 83.32  ?  60  PHE A O   1 
ATOM 472   C CB  . PHE A 1 60  ? 138.559 131.436 119.188 1.00 61.59  ?  60  PHE A CB  1 
ATOM 473   C CG  . PHE A 1 60  ? 139.608 131.293 118.133 1.00 64.63  ?  60  PHE A CG  1 
ATOM 474   C CD1 . PHE A 1 60  ? 139.326 131.580 116.813 1.00 67.01  ?  60  PHE A CD1 1 
ATOM 475   C CD2 . PHE A 1 60  ? 140.881 130.881 118.466 1.00 63.44  ?  60  PHE A CD2 1 
ATOM 476   C CE1 . PHE A 1 60  ? 140.293 131.451 115.848 1.00 66.79  ?  60  PHE A CE1 1 
ATOM 477   C CE2 . PHE A 1 60  ? 141.850 130.750 117.503 1.00 63.25  ?  60  PHE A CE2 1 
ATOM 478   C CZ  . PHE A 1 60  ? 141.556 131.038 116.194 1.00 64.79  ?  60  PHE A CZ  1 
ATOM 479   N N   . ASP A 1 61  ? 137.344 128.927 117.347 1.00 63.97  ?  61  ASP A N   1 
ATOM 480   C CA  . ASP A 1 61  ? 137.511 127.524 116.982 1.00 57.55  ?  61  ASP A CA  1 
ATOM 481   C C   . ASP A 1 61  ? 139.000 127.279 116.791 1.00 74.70  ?  61  ASP A C   1 
ATOM 482   O O   . ASP A 1 61  ? 139.517 127.330 115.678 1.00 79.97  ?  61  ASP A O   1 
ATOM 483   C CB  . ASP A 1 61  ? 136.725 127.205 115.723 1.00 66.29  ?  61  ASP A CB  1 
ATOM 484   C CG  . ASP A 1 61  ? 136.311 125.767 115.651 1.00 76.47  ?  61  ASP A CG  1 
ATOM 485   O OD1 . ASP A 1 61  ? 137.094 124.898 116.074 1.00 77.36  ?  61  ASP A OD1 1 
ATOM 486   O OD2 . ASP A 1 61  ? 135.209 125.491 115.150 1.00 86.00  -1 61  ASP A OD2 1 
ATOM 487   N N   . ALA A 1 62  ? 139.694 126.990 117.890 1.00 73.38  ?  62  ALA A N   1 
ATOM 488   C CA  . ALA A 1 62  ? 141.150 126.967 117.871 1.00 62.49  ?  62  ALA A CA  1 
ATOM 489   C C   . ALA A 1 62  ? 141.702 125.747 117.152 1.00 67.83  ?  62  ALA A C   1 
ATOM 490   O O   . ALA A 1 62  ? 142.788 125.815 116.572 1.00 80.55  ?  62  ALA A O   1 
ATOM 491   C CB  . ALA A 1 62  ? 141.688 127.021 119.296 1.00 71.20  ?  62  ALA A CB  1 
ATOM 492   N N   . SER A 1 63  ? 140.982 124.628 117.176 1.00 77.13  ?  63  SER A N   1 
ATOM 493   C CA  . SER A 1 63  ? 141.479 123.409 116.547 1.00 71.80  ?  63  SER A CA  1 
ATOM 494   C C   . SER A 1 63  ? 141.446 123.480 115.031 1.00 76.22  ?  63  SER A C   1 
ATOM 495   O O   . SER A 1 63  ? 142.295 122.872 114.377 1.00 88.96  ?  63  SER A O   1 
ATOM 496   C CB  . SER A 1 63  ? 140.667 122.204 117.011 1.00 77.47  ?  63  SER A CB  1 
ATOM 497   O OG  . SER A 1 63  ? 140.832 121.989 118.397 1.00 92.11  ?  63  SER A OG  1 
ATOM 498   N N   . PHE A 1 64  ? 140.469 124.188 114.461 1.00 64.19  ?  64  PHE A N   1 
ATOM 499   C CA  . PHE A 1 64  ? 140.385 124.316 113.011 1.00 63.86  ?  64  PHE A CA  1 
ATOM 500   C C   . PHE A 1 64  ? 141.540 125.126 112.453 1.00 70.70  ?  64  PHE A C   1 
ATOM 501   O O   . PHE A 1 64  ? 142.120 124.758 111.429 1.00 77.20  ?  64  PHE A O   1 
ATOM 502   C CB  . PHE A 1 64  ? 139.066 124.965 112.611 1.00 62.62  ?  64  PHE A CB  1 
ATOM 503   C CG  . PHE A 1 64  ? 138.846 125.017 111.135 1.00 65.77  ?  64  PHE A CG  1 
ATOM 504   C CD1 . PHE A 1 64  ? 138.507 123.876 110.436 1.00 68.85  ?  64  PHE A CD1 1 
ATOM 505   C CD2 . PHE A 1 64  ? 138.982 126.205 110.443 1.00 70.38  ?  64  PHE A CD2 1 
ATOM 506   C CE1 . PHE A 1 64  ? 138.305 123.921 109.079 1.00 76.33  ?  64  PHE A CE1 1 
ATOM 507   C CE2 . PHE A 1 64  ? 138.785 126.253 109.086 1.00 68.30  ?  64  PHE A CE2 1 
ATOM 508   C CZ  . PHE A 1 64  ? 138.445 125.111 108.404 1.00 69.34  ?  64  PHE A CZ  1 
ATOM 509   N N   . PHE A 1 65  ? 141.896 126.214 113.118 1.00 69.78  ?  65  PHE A N   1 
ATOM 510   C CA  . PHE A 1 65  ? 142.942 127.095 112.642 1.00 65.00  ?  65  PHE A CA  1 
ATOM 511   C C   . PHE A 1 65  ? 144.314 126.675 113.135 1.00 70.57  ?  65  PHE A C   1 
ATOM 512   O O   . PHE A 1 65  ? 145.302 127.340 112.827 1.00 80.01  ?  65  PHE A O   1 
ATOM 513   C CB  . PHE A 1 65  ? 142.625 128.530 113.049 1.00 64.51  ?  65  PHE A CB  1 
ATOM 514   C CG  . PHE A 1 65  ? 141.382 129.058 112.406 1.00 68.47  ?  65  PHE A CG  1 
ATOM 515   C CD1 . PHE A 1 65  ? 141.406 129.513 111.104 1.00 63.86  ?  65  PHE A CD1 1 
ATOM 516   C CD2 . PHE A 1 65  ? 140.186 129.071 113.093 1.00 69.89  ?  65  PHE A CD2 1 
ATOM 517   C CE1 . PHE A 1 65  ? 140.261 129.982 110.505 1.00 70.74  ?  65  PHE A CE1 1 
ATOM 518   C CE2 . PHE A 1 65  ? 139.040 129.538 112.497 1.00 64.96  ?  65  PHE A CE2 1 
ATOM 519   C CZ  . PHE A 1 65  ? 139.079 129.994 111.204 1.00 70.11  ?  65  PHE A CZ  1 
ATOM 520   N N   . GLY A 1 66  ? 144.387 125.575 113.871 1.00 73.61  ?  66  GLY A N   1 
ATOM 521   C CA  . GLY A 1 66  ? 145.640 124.973 114.270 1.00 67.24  ?  66  GLY A CA  1 
ATOM 522   C C   . GLY A 1 66  ? 146.469 125.778 115.242 1.00 73.39  ?  66  GLY A C   1 
ATOM 523   O O   . GLY A 1 66  ? 147.699 125.807 115.118 1.00 78.21  ?  66  GLY A O   1 
ATOM 524   N N   . VAL A 1 67  ? 145.839 126.430 116.211 1.00 72.08  ?  67  VAL A N   1 
ATOM 525   C CA  . VAL A 1 67  ? 146.571 127.139 117.248 1.00 75.50  ?  67  VAL A CA  1 
ATOM 526   C C   . VAL A 1 67  ? 146.474 126.333 118.535 1.00 77.67  ?  67  VAL A C   1 
ATOM 527   O O   . VAL A 1 67  ? 145.482 125.635 118.781 1.00 78.42  ?  67  VAL A O   1 
ATOM 528   C CB  . VAL A 1 67  ? 146.096 128.600 117.426 1.00 69.54  ?  67  VAL A CB  1 
ATOM 529   C CG1 . VAL A 1 67  ? 145.884 129.250 116.078 1.00 67.63  ?  67  VAL A CG1 1 
ATOM 530   C CG2 . VAL A 1 67  ? 144.848 128.714 118.245 1.00 80.93  ?  67  VAL A CG2 1 
ATOM 531   N N   . HIS A 1 68  ? 147.560 126.340 119.295 1.00 99.21  ?  68  HIS A N   1 
ATOM 532   C CA  . HIS A 1 68  ? 147.619 125.630 120.555 1.00 96.91  ?  68  HIS A CA  1 
ATOM 533   C C   . HIS A 1 68  ? 146.728 126.347 121.567 1.00 99.03  ?  68  HIS A C   1 
ATOM 534   O O   . HIS A 1 68  ? 146.592 127.571 121.505 1.00 105.77 ?  68  HIS A O   1 
ATOM 535   C CB  . HIS A 1 68  ? 149.068 125.584 121.036 1.00 100.82 ?  68  HIS A CB  1 
ATOM 536   C CG  . HIS A 1 68  ? 149.300 124.702 122.222 1.00 110.82 ?  68  HIS A CG  1 
ATOM 537   N ND1 . HIS A 1 68  ? 149.749 125.186 123.430 1.00 110.73 ?  68  HIS A ND1 1 
ATOM 538   C CD2 . HIS A 1 68  ? 149.209 123.360 122.367 1.00 109.91 ?  68  HIS A CD2 1 
ATOM 539   C CE1 . HIS A 1 68  ? 149.879 124.187 124.284 1.00 106.88 ?  68  HIS A CE1 1 
ATOM 540   N NE2 . HIS A 1 68  ? 149.560 123.067 123.663 1.00 111.34 ?  68  HIS A NE2 1 
ATOM 541   N N   . PRO A 1 69  ? 146.065 125.609 122.464 1.00 87.54  ?  69  PRO A N   1 
ATOM 542   C CA  . PRO A 1 69  ? 145.183 126.258 123.451 1.00 89.17  ?  69  PRO A CA  1 
ATOM 543   C C   . PRO A 1 69  ? 145.880 127.230 124.380 1.00 87.42  ?  69  PRO A C   1 
ATOM 544   O O   . PRO A 1 69  ? 145.262 128.200 124.827 1.00 88.63  ?  69  PRO A O   1 
ATOM 545   C CB  . PRO A 1 69  ? 144.598 125.071 124.228 1.00 85.18  ?  69  PRO A CB  1 
ATOM 546   C CG  . PRO A 1 69  ? 145.397 123.896 123.827 1.00 84.34  ?  69  PRO A CG  1 
ATOM 547   C CD  . PRO A 1 69  ? 145.846 124.160 122.444 1.00 84.99  ?  69  PRO A CD  1 
ATOM 548   N N   . LYS A 1 70  ? 147.148 127.005 124.686 1.00 91.19  ?  70  LYS A N   1 
ATOM 549   C CA  . LYS A 1 70  ? 147.902 127.968 125.469 1.00 88.84  ?  70  LYS A CA  1 
ATOM 550   C C   . LYS A 1 70  ? 148.252 129.213 124.662 1.00 85.52  ?  70  LYS A C   1 
ATOM 551   O O   . LYS A 1 70  ? 148.288 130.310 125.226 1.00 91.17  ?  70  LYS A O   1 
ATOM 552   C CB  . LYS A 1 70  ? 149.135 127.261 126.033 1.00 89.27  ?  70  LYS A CB  1 
ATOM 553   C CG  . LYS A 1 70  ? 150.321 128.105 126.413 1.00 95.33  ?  70  LYS A CG  1 
ATOM 554   C CD  . LYS A 1 70  ? 151.539 127.222 126.671 1.00 99.28  ?  70  LYS A CD  1 
ATOM 555   C CE  . LYS A 1 70  ? 151.243 126.090 127.649 1.00 96.43  ?  70  LYS A CE  1 
ATOM 556   N NZ  . LYS A 1 70  ? 150.696 126.578 128.945 1.00 98.13  1  70  LYS A NZ  1 
ATOM 557   N N   . GLN A 1 71  ? 148.452 129.078 123.355 1.00 78.34  ?  71  GLN A N   1 
ATOM 558   C CA  . GLN A 1 71  ? 148.631 130.226 122.482 1.00 78.97  ?  71  GLN A CA  1 
ATOM 559   C C   . GLN A 1 71  ? 147.332 130.963 122.189 1.00 83.85  ?  71  GLN A C   1 
ATOM 560   O O   . GLN A 1 71  ? 147.368 132.166 121.923 1.00 84.95  ?  71  GLN A O   1 
ATOM 561   C CB  . GLN A 1 71  ? 149.271 129.790 121.164 1.00 80.51  ?  71  GLN A CB  1 
ATOM 562   C CG  . GLN A 1 71  ? 150.336 130.739 120.653 1.00 91.99  ?  71  GLN A CG  1 
ATOM 563   C CD  . GLN A 1 71  ? 149.766 131.931 119.916 1.00 92.08  ?  71  GLN A CD  1 
ATOM 564   O OE1 . GLN A 1 71  ? 148.711 131.843 119.297 1.00 99.60  ?  71  GLN A OE1 1 
ATOM 565   N NE2 . GLN A 1 71  ? 150.454 133.062 119.995 1.00 83.94  ?  71  GLN A NE2 1 
ATOM 566   N N   . ALA A 1 72  ? 146.189 130.279 122.229 1.00 77.88  ?  72  ALA A N   1 
ATOM 567   C CA  . ALA A 1 72  ? 144.911 130.920 121.953 1.00 68.85  ?  72  ALA A CA  1 
ATOM 568   C C   . ALA A 1 72  ? 144.453 131.839 123.072 1.00 72.16  ?  72  ALA A C   1 
ATOM 569   O O   . ALA A 1 72  ? 143.729 132.801 122.805 1.00 77.43  ?  72  ALA A O   1 
ATOM 570   C CB  . ALA A 1 72  ? 143.834 129.870 121.696 1.00 66.07  ?  72  ALA A CB  1 
ATOM 571   N N   . HIS A 1 73  ? 144.845 131.565 124.316 1.00 71.66  ?  73  HIS A N   1 
ATOM 572   C CA  . HIS A 1 73  ? 144.486 132.442 125.421 1.00 65.78  ?  73  HIS A CA  1 
ATOM 573   C C   . HIS A 1 73  ? 145.224 133.769 125.362 1.00 73.26  ?  73  HIS A C   1 
ATOM 574   O O   . HIS A 1 73  ? 144.696 134.789 125.813 1.00 79.59  ?  73  HIS A O   1 
ATOM 575   C CB  . HIS A 1 73  ? 144.780 131.767 126.757 1.00 66.70  ?  73  HIS A CB  1 
ATOM 576   C CG  . HIS A 1 73  ? 143.719 130.812 127.203 1.00 73.32  ?  73  HIS A CG  1 
ATOM 577   N ND1 . HIS A 1 73  ? 142.506 131.231 127.693 1.00 71.33  ?  73  HIS A ND1 1 
ATOM 578   C CD2 . HIS A 1 73  ? 143.704 129.462 127.260 1.00 76.05  ?  73  HIS A CD2 1 
ATOM 579   C CE1 . HIS A 1 73  ? 141.778 130.180 128.014 1.00 72.88  ?  73  HIS A CE1 1 
ATOM 580   N NE2 . HIS A 1 73  ? 142.483 129.095 127.765 1.00 76.63  ?  73  HIS A NE2 1 
ATOM 581   N N   . THR A 1 74  ? 146.442 133.773 124.835 1.00 75.54  ?  74  THR A N   1 
ATOM 582   C CA  . THR A 1 74  ? 147.268 134.966 124.771 1.00 72.53  ?  74  THR A CA  1 
ATOM 583   C C   . THR A 1 74  ? 147.237 135.619 123.393 1.00 72.78  ?  74  THR A C   1 
ATOM 584   O O   . THR A 1 74  ? 148.208 136.259 122.988 1.00 83.92  ?  74  THR A O   1 
ATOM 585   C CB  . THR A 1 74  ? 148.692 134.622 125.201 1.00 74.27  ?  74  THR A CB  1 
ATOM 586   O OG1 . THR A 1 74  ? 149.530 135.772 125.063 1.00 92.87  ?  74  THR A OG1 1 
ATOM 587   C CG2 . THR A 1 74  ? 149.238 133.479 124.385 1.00 79.22  ?  74  THR A CG2 1 
ATOM 588   N N   . MET A 1 75  ? 146.136 135.470 122.676 1.00 76.37  ?  75  MET A N   1 
ATOM 589   C CA  . MET A 1 75  ? 145.930 136.033 121.358 1.00 69.88  ?  75  MET A CA  1 
ATOM 590   C C   . MET A 1 75  ? 145.027 137.262 121.467 1.00 76.40  ?  75  MET A C   1 
ATOM 591   O O   . MET A 1 75  ? 144.225 137.377 122.397 1.00 84.25  ?  75  MET A O   1 
ATOM 592   C CB  . MET A 1 75  ? 145.339 134.945 120.462 1.00 70.90  ?  75  MET A CB  1 
ATOM 593   C CG  . MET A 1 75  ? 145.602 135.097 118.998 1.00 75.23  ?  75  MET A CG  1 
ATOM 594   S SD  . MET A 1 75  ? 145.760 133.480 118.238 1.00 97.22  ?  75  MET A SD  1 
ATOM 595   C CE  . MET A 1 75  ? 144.898 133.762 116.707 1.00 77.45  ?  75  MET A CE  1 
ATOM 596   N N   . ASP A 1 76  ? 145.145 138.181 120.517 1.00 72.68  ?  76  ASP A N   1 
ATOM 597   C CA  . ASP A 1 76  ? 144.270 139.337 120.396 1.00 68.34  ?  76  ASP A CA  1 
ATOM 598   C C   . ASP A 1 76  ? 142.904 138.811 119.981 1.00 77.61  ?  76  ASP A C   1 
ATOM 599   O O   . ASP A 1 76  ? 142.838 138.010 119.034 1.00 93.50  ?  76  ASP A O   1 
ATOM 600   C CB  . ASP A 1 76  ? 144.846 140.293 119.344 1.00 75.17  ?  76  ASP A CB  1 
ATOM 601   C CG  . ASP A 1 76  ? 144.272 141.699 119.410 1.00 85.82  ?  76  ASP A CG  1 
ATOM 602   O OD1 . ASP A 1 76  ? 143.475 142.013 120.299 1.00 89.21  ?  76  ASP A OD1 1 
ATOM 603   O OD2 . ASP A 1 76  ? 144.641 142.514 118.550 1.00 95.19  -1 76  ASP A OD2 1 
ATOM 604   N N   . PRO A 1 77  ? 141.807 139.154 120.681 1.00 69.85  ?  77  PRO A N   1 
ATOM 605   C CA  . PRO A 1 77  ? 140.479 138.645 120.275 1.00 73.05  ?  77  PRO A CA  1 
ATOM 606   C C   . PRO A 1 77  ? 140.062 139.064 118.884 1.00 72.54  ?  77  PRO A C   1 
ATOM 607   O O   . PRO A 1 77  ? 139.368 138.325 118.172 1.00 81.85  ?  77  PRO A O   1 
ATOM 608   C CB  . PRO A 1 77  ? 139.543 139.246 121.332 1.00 64.70  ?  77  PRO A CB  1 
ATOM 609   C CG  . PRO A 1 77  ? 140.398 139.562 122.467 1.00 64.54  ?  77  PRO A CG  1 
ATOM 610   C CD  . PRO A 1 77  ? 141.731 139.914 121.936 1.00 64.18  ?  77  PRO A CD  1 
ATOM 611   N N   . GLN A 1 78  ? 140.507 140.242 118.477 1.00 71.56  ?  78  GLN A N   1 
ATOM 612   C CA  . GLN A 1 78  ? 140.179 140.780 117.171 1.00 72.64  ?  78  GLN A CA  1 
ATOM 613   C C   . GLN A 1 78  ? 140.862 139.995 116.050 1.00 75.06  ?  78  GLN A C   1 
ATOM 614   O O   . GLN A 1 78  ? 140.294 139.837 114.964 1.00 82.81  ?  78  GLN A O   1 
ATOM 615   C CB  . GLN A 1 78  ? 140.503 142.272 117.213 1.00 67.57  ?  78  GLN A CB  1 
ATOM 616   C CG  . GLN A 1 78  ? 141.807 142.752 116.697 1.00 71.14  ?  78  GLN A CG  1 
ATOM 617   C CD  . GLN A 1 78  ? 141.939 144.249 116.916 1.00 78.57  ?  78  GLN A CD  1 
ATOM 618   O OE1 . GLN A 1 78  ? 140.993 144.998 116.710 1.00 83.90  ?  78  GLN A OE1 1 
ATOM 619   N NE2 . GLN A 1 78  ? 143.108 144.681 117.362 1.00 78.35  ?  78  GLN A NE2 1 
ATOM 620   N N   . LEU A 1 79  ? 142.009 139.371 116.335 1.00 67.68  ?  79  LEU A N   1 
ATOM 621   C CA  . LEU A 1 79  ? 142.632 138.488 115.350 1.00 57.72  ?  79  LEU A CA  1 
ATOM 622   C C   . LEU A 1 79  ? 141.885 137.159 115.228 1.00 63.41  ?  79  LEU A C   1 
ATOM 623   O O   . LEU A 1 79  ? 141.758 136.611 114.125 1.00 76.82  ?  79  LEU A O   1 
ATOM 624   C CB  . LEU A 1 79  ? 144.105 138.259 115.702 1.00 64.58  ?  79  LEU A CB  1 
ATOM 625   C CG  . LEU A 1 79  ? 144.884 137.156 114.976 1.00 60.71  ?  79  LEU A CG  1 
ATOM 626   C CD1 . LEU A 1 79  ? 144.939 137.395 113.484 1.00 63.00  ?  79  LEU A CD1 1 
ATOM 627   C CD2 . LEU A 1 79  ? 146.284 137.050 115.521 1.00 59.51  ?  79  LEU A CD2 1 
ATOM 628   N N   . ARG A 1 80  ? 141.381 136.628 116.346 1.00 59.17  ?  80  ARG A N   1 
ATOM 629   C CA  . ARG A 1 80  ? 140.575 135.407 116.303 1.00 57.29  ?  80  ARG A CA  1 
ATOM 630   C C   . ARG A 1 80  ? 139.291 135.609 115.504 1.00 69.51  ?  80  ARG A C   1 
ATOM 631   O O   . ARG A 1 80  ? 138.938 134.788 114.634 1.00 80.45  ?  80  ARG A O   1 
ATOM 632   C CB  . ARG A 1 80  ? 140.228 134.958 117.719 1.00 57.85  ?  80  ARG A CB  1 
ATOM 633   C CG  . ARG A 1 80  ? 141.379 134.708 118.671 1.00 56.71  ?  80  ARG A CG  1 
ATOM 634   C CD  . ARG A 1 80  ? 140.811 134.258 120.007 1.00 59.02  ?  80  ARG A CD  1 
ATOM 635   N NE  . ARG A 1 80  ? 141.308 134.991 121.162 1.00 68.50  ?  80  ARG A NE  1 
ATOM 636   C CZ  . ARG A 1 80  ? 140.596 135.238 122.252 1.00 67.56  ?  80  ARG A CZ  1 
ATOM 637   N NH1 . ARG A 1 80  ? 139.311 134.958 122.313 1.00 66.88  1  80  ARG A NH1 1 
ATOM 638   N NH2 . ARG A 1 80  ? 141.192 135.783 123.304 1.00 67.88  ?  80  ARG A NH2 1 
ATOM 639   N N   . LEU A 1 81  ? 138.603 136.722 115.768 1.00 63.46  ?  81  LEU A N   1 
ATOM 640   C CA  . LEU A 1 81  ? 137.396 137.048 115.021 1.00 56.30  ?  81  LEU A CA  1 
ATOM 641   C C   . LEU A 1 81  ? 137.701 137.297 113.552 1.00 59.61  ?  81  LEU A C   1 
ATOM 642   O O   . LEU A 1 81  ? 136.921 136.901 112.680 1.00 75.80  ?  81  LEU A O   1 
ATOM 643   C CB  . LEU A 1 81  ? 136.709 138.259 115.642 1.00 60.93  ?  81  LEU A CB  1 
ATOM 644   C CG  . LEU A 1 81  ? 136.232 138.087 117.081 1.00 60.20  ?  81  LEU A CG  1 
ATOM 645   C CD1 . LEU A 1 81  ? 135.791 139.408 117.657 1.00 66.14  ?  81  LEU A CD1 1 
ATOM 646   C CD2 . LEU A 1 81  ? 135.126 137.080 117.158 1.00 66.45  ?  81  LEU A CD2 1 
ATOM 647   N N   . LEU A 1 82  ? 138.846 137.928 113.256 1.00 49.71  ?  82  LEU A N   1 
ATOM 648   C CA  . LEU A 1 82  ? 139.220 138.171 111.870 1.00 54.44  ?  82  LEU A CA  1 
ATOM 649   C C   . LEU A 1 82  ? 139.528 136.886 111.117 1.00 54.92  ?  82  LEU A C   1 
ATOM 650   O O   . LEU A 1 82  ? 139.166 136.786 109.944 1.00 71.63  ?  82  LEU A O   1 
ATOM 651   C CB  . LEU A 1 82  ? 140.415 139.118 111.803 1.00 59.16  ?  82  LEU A CB  1 
ATOM 652   C CG  . LEU A 1 82  ? 140.871 139.541 110.407 1.00 57.70  ?  82  LEU A CG  1 
ATOM 653   C CD1 . LEU A 1 82  ? 139.739 140.227 109.673 1.00 53.36  ?  82  LEU A CD1 1 
ATOM 654   C CD2 . LEU A 1 82  ? 142.070 140.442 110.484 1.00 63.25  ?  82  LEU A CD2 1 
ATOM 655   N N   . LEU A 1 83  ? 140.145 135.897 111.771 1.00 53.70  ?  83  LEU A N   1 
ATOM 656   C CA  . LEU A 1 83  ? 140.360 134.593 111.142 1.00 50.11  ?  83  LEU A CA  1 
ATOM 657   C C   . LEU A 1 83  ? 139.047 133.914 110.776 1.00 61.36  ?  83  LEU A C   1 
ATOM 658   O O   . LEU A 1 83  ? 138.896 133.423 109.641 1.00 72.75  ?  83  LEU A O   1 
ATOM 659   C CB  . LEU A 1 83  ? 141.165 133.689 112.073 1.00 48.75  ?  83  LEU A CB  1 
ATOM 660   C CG  . LEU A 1 83  ? 142.692 133.701 111.985 1.00 61.16  ?  83  LEU A CG  1 
ATOM 661   C CD1 . LEU A 1 83  ? 143.280 133.008 113.186 1.00 56.45  ?  83  LEU A CD1 1 
ATOM 662   C CD2 . LEU A 1 83  ? 143.172 133.036 110.720 1.00 63.00  ?  83  LEU A CD2 1 
ATOM 663   N N   . GLU A 1 84  ? 138.073 133.931 111.693 1.00 72.88  ?  84  GLU A N   1 
ATOM 664   C CA  . GLU A 1 84  ? 136.786 133.302 111.388 1.00 63.24  ?  84  GLU A CA  1 
ATOM 665   C C   . GLU A 1 84  ? 136.021 134.027 110.278 1.00 69.30  ?  84  GLU A C   1 
ATOM 666   O O   . GLU A 1 84  ? 135.524 133.386 109.341 1.00 73.83  ?  84  GLU A O   1 
ATOM 667   C CB  . GLU A 1 84  ? 135.938 133.192 112.650 1.00 65.71  ?  84  GLU A CB  1 
ATOM 668   C CG  . GLU A 1 84  ? 136.358 132.040 113.530 1.00 70.46  ?  84  GLU A CG  1 
ATOM 669   C CD  . GLU A 1 84  ? 135.450 131.844 114.714 1.00 82.22  ?  84  GLU A CD  1 
ATOM 670   O OE1 . GLU A 1 84  ? 134.600 132.715 114.965 1.00 84.87  ?  84  GLU A OE1 1 
ATOM 671   O OE2 . GLU A 1 84  ? 135.589 130.817 115.402 1.00 86.26  -1 84  GLU A OE2 1 
ATOM 672   N N   . VAL A 1 85  ? 135.949 135.363 110.330 1.00 60.67  ?  85  VAL A N   1 
ATOM 673   C CA  . VAL A 1 85  ? 135.189 136.068 109.296 1.00 58.52  ?  85  VAL A CA  1 
ATOM 674   C C   . VAL A 1 85  ? 135.934 136.065 107.967 1.00 58.76  ?  85  VAL A C   1 
ATOM 675   O O   . VAL A 1 85  ? 135.315 136.174 106.903 1.00 76.07  ?  85  VAL A O   1 
ATOM 676   C CB  . VAL A 1 85  ? 134.818 137.501 109.738 1.00 57.06  ?  85  VAL A CB  1 
ATOM 677   C CG1 . VAL A 1 85  ? 134.118 137.486 111.075 1.00 59.01  ?  85  VAL A CG1 1 
ATOM 678   C CG2 . VAL A 1 85  ? 136.010 138.395 109.771 1.00 65.09  ?  85  VAL A CG2 1 
ATOM 679   N N   . THR A 1 86  ? 137.255 135.880 107.994 1.00 54.78  ?  86  THR A N   1 
ATOM 680   C CA  . THR A 1 86  ? 138.013 135.764 106.758 1.00 54.48  ?  86  THR A CA  1 
ATOM 681   C C   . THR A 1 86  ? 137.715 134.449 106.059 1.00 60.23  ?  86  THR A C   1 
ATOM 682   O O   . THR A 1 86  ? 137.596 134.413 104.831 1.00 71.33  ?  86  THR A O   1 
ATOM 683   C CB  . THR A 1 86  ? 139.503 135.903 107.058 1.00 59.55  ?  86  THR A CB  1 
ATOM 684   O OG1 . THR A 1 86  ? 139.730 137.150 107.719 1.00 73.55  ?  86  THR A OG1 1 
ATOM 685   C CG2 . THR A 1 86  ? 140.318 135.876 105.804 1.00 56.34  ?  86  THR A CG2 1 
ATOM 686   N N   . TYR A 1 87  ? 137.573 133.359 106.823 1.00 65.76  ?  87  TYR A N   1 
ATOM 687   C CA  . TYR A 1 87  ? 137.099 132.116 106.210 1.00 60.73  ?  87  TYR A CA  1 
ATOM 688   C C   . TYR A 1 87  ? 135.683 132.267 105.658 1.00 66.59  ?  87  TYR A C   1 
ATOM 689   O O   . TYR A 1 87  ? 135.376 131.776 104.557 1.00 63.71  ?  87  TYR A O   1 
ATOM 690   C CB  . TYR A 1 87  ? 137.150 130.969 107.216 1.00 57.78  ?  87  TYR A CB  1 
ATOM 691   C CG  . TYR A 1 87  ? 136.924 129.613 106.590 1.00 65.24  ?  87  TYR A CG  1 
ATOM 692   C CD1 . TYR A 1 87  ? 137.971 128.913 106.019 1.00 66.58  ?  87  TYR A CD1 1 
ATOM 693   C CD2 . TYR A 1 87  ? 135.661 129.038 106.561 1.00 67.33  ?  87  TYR A CD2 1 
ATOM 694   C CE1 . TYR A 1 87  ? 137.769 127.679 105.442 1.00 67.16  ?  87  TYR A CE1 1 
ATOM 695   C CE2 . TYR A 1 87  ? 135.452 127.812 105.988 1.00 60.54  ?  87  TYR A CE2 1 
ATOM 696   C CZ  . TYR A 1 87  ? 136.507 127.140 105.427 1.00 67.37  ?  87  TYR A CZ  1 
ATOM 697   O OH  . TYR A 1 87  ? 136.297 125.913 104.854 1.00 73.92  ?  87  TYR A OH  1 
ATOM 698   N N   . GLU A 1 88  ? 134.815 132.949 106.408 1.00 75.94  ?  88  GLU A N   1 
ATOM 699   C CA  . GLU A 1 88  ? 133.415 133.073 106.018 1.00 65.62  ?  88  GLU A CA  1 
ATOM 700   C C   . GLU A 1 88  ? 133.249 133.901 104.748 1.00 72.93  ?  88  GLU A C   1 
ATOM 701   O O   . GLU A 1 88  ? 132.345 133.655 103.949 1.00 85.80  ?  88  GLU A O   1 
ATOM 702   C CB  . GLU A 1 88  ? 132.613 133.679 107.164 1.00 65.07  ?  88  GLU A CB  1 
ATOM 703   C CG  . GLU A 1 88  ? 132.427 132.752 108.332 1.00 72.53  ?  88  GLU A CG  1 
ATOM 704   C CD  . GLU A 1 88  ? 131.899 133.465 109.549 1.00 85.35  ?  88  GLU A CD  1 
ATOM 705   O OE1 . GLU A 1 88  ? 131.799 134.706 109.511 1.00 80.09  ?  88  GLU A OE1 1 
ATOM 706   O OE2 . GLU A 1 88  ? 131.601 132.793 110.552 1.00 89.23  -1 88  GLU A OE2 1 
ATOM 707   N N   . ALA A 1 89  ? 134.128 134.882 104.531 1.00 63.17  ?  89  ALA A N   1 
ATOM 708   C CA  . ALA A 1 89  ? 134.078 135.699 103.320 1.00 55.42  ?  89  ALA A CA  1 
ATOM 709   C C   . ALA A 1 89  ? 134.425 134.916 102.054 1.00 63.68  ?  89  ALA A C   1 
ATOM 710   O O   . ALA A 1 89  ? 133.742 135.052 101.027 1.00 79.04  ?  89  ALA A O   1 
ATOM 711   C CB  . ALA A 1 89  ? 135.008 136.900 103.459 1.00 57.86  ?  89  ALA A CB  1 
ATOM 712   N N   . ILE A 1 90  ? 135.483 134.102 102.125 1.00 61.76  ?  90  ILE A N   1 
ATOM 713   C CA  . ILE A 1 90  ? 135.869 133.251 101.001 1.00 55.27  ?  90  ILE A CA  1 
ATOM 714   C C   . ILE A 1 90  ? 134.764 132.260 100.683 1.00 67.73  ?  90  ILE A C   1 
ATOM 715   O O   . ILE A 1 90  ? 134.430 132.031 99.517  1.00 74.40  ?  90  ILE A O   1 
ATOM 716   C CB  . ILE A 1 90  ? 137.187 132.517 101.297 1.00 58.66  ?  90  ILE A CB  1 
ATOM 717   C CG1 . ILE A 1 90  ? 138.268 133.486 101.774 1.00 56.36  ?  90  ILE A CG1 1 
ATOM 718   C CG2 . ILE A 1 90  ? 137.623 131.692 100.093 1.00 58.95  ?  90  ILE A CG2 1 
ATOM 719   C CD1 . ILE A 1 90  ? 139.108 134.063 100.695 1.00 73.52  ?  90  ILE A CD1 1 
ATOM 720   N N   . VAL A 1 91  ? 134.171 131.666 101.721 1.00 75.22  ?  91  VAL A N   1 
ATOM 721   C CA  . VAL A 1 91  ? 133.074 130.722 101.515 1.00 61.98  ?  91  VAL A CA  1 
ATOM 722   C C   . VAL A 1 91  ? 131.834 131.422 100.952 1.00 67.48  ?  91  VAL A C   1 
ATOM 723   O O   . VAL A 1 91  ? 131.139 130.877 100.087 1.00 72.08  ?  91  VAL A O   1 
ATOM 724   C CB  . VAL A 1 91  ? 132.812 129.970 102.831 1.00 69.12  ?  91  VAL A CB  1 
ATOM 725   C CG1 . VAL A 1 91  ? 131.459 129.369 102.878 1.00 77.58  ?  91  VAL A CG1 1 
ATOM 726   C CG2 . VAL A 1 91  ? 133.820 128.867 102.947 1.00 65.53  ?  91  VAL A CG2 1 
ATOM 727   N N   . ASP A 1 92  ? 131.582 132.667 101.376 1.00 70.27  ?  92  ASP A N   1 
ATOM 728   C CA  . ASP A 1 92  ? 130.490 133.459 100.810 1.00 62.21  ?  92  ASP A CA  1 
ATOM 729   C C   . ASP A 1 92  ? 130.704 133.757 99.336  1.00 71.64  ?  92  ASP A C   1 
ATOM 730   O O   . ASP A 1 92  ? 129.738 133.948 98.592  1.00 80.18  ?  92  ASP A O   1 
ATOM 731   C CB  . ASP A 1 92  ? 130.336 134.776 101.559 1.00 67.30  ?  92  ASP A CB  1 
ATOM 732   C CG  . ASP A 1 92  ? 128.970 135.387 101.364 1.00 80.18  ?  92  ASP A CG  1 
ATOM 733   O OD1 . ASP A 1 92  ? 128.008 134.638 101.135 1.00 90.51  ?  92  ASP A OD1 1 
ATOM 734   O OD2 . ASP A 1 92  ? 128.859 136.626 101.388 1.00 81.20  -1 92  ASP A OD2 1 
ATOM 735   N N   . GLY A 1 93  ? 131.958 133.808 98.895  1.00 77.67  ?  93  GLY A N   1 
ATOM 736   C CA  . GLY A 1 93  ? 132.212 134.053 97.485  1.00 77.43  ?  93  GLY A CA  1 
ATOM 737   C C   . GLY A 1 93  ? 131.858 132.881 96.587  1.00 82.83  ?  93  GLY A C   1 
ATOM 738   O O   . GLY A 1 93  ? 131.796 133.023 95.365  1.00 83.11  ?  93  GLY A O   1 
ATOM 739   N N   . GLY A 1 94  ? 131.618 131.709 97.170  1.00 76.28  ?  94  GLY A N   1 
ATOM 740   C CA  . GLY A 1 94  ? 131.414 130.495 96.420  1.00 68.99  ?  94  GLY A CA  1 
ATOM 741   C C   . GLY A 1 94  ? 132.695 129.783 96.056  1.00 76.03  ?  94  GLY A C   1 
ATOM 742   O O   . GLY A 1 94  ? 132.664 128.835 95.266  1.00 79.11  ?  94  GLY A O   1 
ATOM 743   N N   . ILE A 1 95  ? 133.817 130.230 96.611  1.00 74.90  ?  95  ILE A N   1 
ATOM 744   C CA  . ILE A 1 95  ? 135.128 129.694 96.271  1.00 69.21  ?  95  ILE A CA  1 
ATOM 745   C C   . ILE A 1 95  ? 135.615 128.826 97.421  1.00 75.08  ?  95  ILE A C   1 
ATOM 746   O O   . ILE A 1 95  ? 135.562 129.231 98.585  1.00 85.98  ?  95  ILE A O   1 
ATOM 747   C CB  . ILE A 1 95  ? 136.104 130.835 95.962  1.00 67.53  ?  95  ILE A CB  1 
ATOM 748   C CG1 . ILE A 1 95  ? 135.678 131.558 94.689  1.00 70.02  ?  95  ILE A CG1 1 
ATOM 749   C CG2 . ILE A 1 95  ? 137.520 130.341 95.822  1.00 73.07  ?  95  ILE A CG2 1 
ATOM 750   C CD1 . ILE A 1 95  ? 135.831 133.041 94.753  1.00 72.87  ?  95  ILE A CD1 1 
ATOM 751   N N   . ASN A 1 96  ? 136.056 127.617 97.104  1.00 72.35  ?  96  ASN A N   1 
ATOM 752   C CA  . ASN A 1 96  ? 136.750 126.799 98.085  1.00 66.25  ?  96  ASN A CA  1 
ATOM 753   C C   . ASN A 1 96  ? 138.091 127.445 98.410  1.00 77.07  ?  96  ASN A C   1 
ATOM 754   O O   . ASN A 1 96  ? 138.832 127.799 97.491  1.00 85.80  ?  96  ASN A O   1 
ATOM 755   C CB  . ASN A 1 96  ? 136.965 125.390 97.547  1.00 73.82  ?  96  ASN A CB  1 
ATOM 756   C CG  . ASN A 1 96  ? 137.226 124.381 98.641  1.00 80.47  ?  96  ASN A CG  1 
ATOM 757   O OD1 . ASN A 1 96  ? 138.203 124.481 99.376  1.00 78.75  ?  96  ASN A OD1 1 
ATOM 758   N ND2 . ASN A 1 96  ? 136.359 123.388 98.742  1.00 87.14  ?  96  ASN A ND2 1 
ATOM 759   N N   . PRO A 1 97  ? 138.435 127.620 99.690  1.00 78.31  ?  97  PRO A N   1 
ATOM 760   C CA  . PRO A 1 97  ? 139.718 128.258 100.029 1.00 75.12  ?  97  PRO A CA  1 
ATOM 761   C C   . PRO A 1 97  ? 140.938 127.450 99.634  1.00 76.33  ?  97  PRO A C   1 
ATOM 762   O O   . PRO A 1 97  ? 142.030 128.017 99.544  1.00 82.31  ?  97  PRO A O   1 
ATOM 763   C CB  . PRO A 1 97  ? 139.630 128.427 101.550 1.00 68.69  ?  97  PRO A CB  1 
ATOM 764   C CG  . PRO A 1 97  ? 138.188 128.403 101.847 1.00 66.37  ?  97  PRO A CG  1 
ATOM 765   C CD  . PRO A 1 97  ? 137.596 127.437 100.882 1.00 73.97  ?  97  PRO A CD  1 
ATOM 766   N N   . ASP A 1 98  ? 140.790 126.152 99.374  1.00 86.69  ?  98  ASP A N   1 
ATOM 767   C CA  . ASP A 1 98  ? 141.908 125.325 98.955  1.00 84.80  ?  98  ASP A CA  1 
ATOM 768   C C   . ASP A 1 98  ? 142.356 125.603 97.528  1.00 86.21  ?  98  ASP A C   1 
ATOM 769   O O   . ASP A 1 98  ? 143.439 125.165 97.139  1.00 91.49  ?  98  ASP A O   1 
ATOM 770   C CB  . ASP A 1 98  ? 141.550 123.848 99.099  1.00 86.64  ?  98  ASP A CB  1 
ATOM 771   C CG  . ASP A 1 98  ? 141.704 123.357 100.521 1.00 101.25 ?  98  ASP A CG  1 
ATOM 772   O OD1 . ASP A 1 98  ? 141.877 124.199 101.426 1.00 101.77 ?  98  ASP A OD1 1 
ATOM 773   O OD2 . ASP A 1 98  ? 141.648 122.129 100.739 1.00 101.95 -1 98  ASP A OD2 1 
ATOM 774   N N   . SER A 1 99  ? 141.558 126.323 96.742  1.00 80.05  ?  99  SER A N   1 
ATOM 775   C CA  . SER A 1 99  ? 141.961 126.692 95.394  1.00 79.18  ?  99  SER A CA  1 
ATOM 776   C C   . SER A 1 99  ? 142.836 127.935 95.356  1.00 79.67  ?  99  SER A C   1 
ATOM 777   O O   . SER A 1 99  ? 143.267 128.333 94.272  1.00 84.65  ?  99  SER A O   1 
ATOM 778   C CB  . SER A 1 99  ? 140.729 126.908 94.518  1.00 79.47  ?  99  SER A CB  1 
ATOM 779   O OG  . SER A 1 99  ? 140.047 128.090 94.886  1.00 81.48  ?  99  SER A OG  1 
ATOM 780   N N   . LEU A 1 100 ? 143.097 128.563 96.502  1.00 72.20  ?  100 LEU A N   1 
ATOM 781   C CA  . LEU A 1 100 ? 143.975 129.721 96.583  1.00 70.22  ?  100 LEU A CA  1 
ATOM 782   C C   . LEU A 1 100 ? 145.230 129.440 97.400  1.00 74.31  ?  100 LEU A C   1 
ATOM 783   O O   . LEU A 1 100 ? 145.899 130.379 97.833  1.00 80.49  ?  100 LEU A O   1 
ATOM 784   C CB  . LEU A 1 100 ? 143.226 130.911 97.179  1.00 73.10  ?  100 LEU A CB  1 
ATOM 785   C CG  . LEU A 1 100 ? 141.934 131.377 96.516  1.00 73.12  ?  100 LEU A CG  1 
ATOM 786   C CD1 . LEU A 1 100 ? 141.163 132.269 97.457  1.00 64.62  ?  100 LEU A CD1 1 
ATOM 787   C CD2 . LEU A 1 100 ? 142.226 132.103 95.229  1.00 73.51  ?  100 LEU A CD2 1 
ATOM 788   N N   . ARG A 1 101 ? 145.577 128.167 97.596  1.00 73.87  ?  101 ARG A N   1 
ATOM 789   C CA  . ARG A 1 101 ? 146.626 127.793 98.539  1.00 67.15  ?  101 ARG A CA  1 
ATOM 790   C C   . ARG A 1 101 ? 148.038 128.093 98.055  1.00 77.81  ?  101 ARG A C   1 
ATOM 791   O O   . ARG A 1 101 ? 148.968 128.029 98.854  1.00 88.59  ?  101 ARG A O   1 
ATOM 792   C CB  . ARG A 1 101 ? 146.545 126.302 98.861  1.00 73.50  ?  101 ARG A CB  1 
ATOM 793   C CG  . ARG A 1 101 ? 145.448 125.901 99.810  1.00 73.69  ?  101 ARG A CG  1 
ATOM 794   C CD  . ARG A 1 101 ? 145.671 126.447 101.187 1.00 76.06  ?  101 ARG A CD  1 
ATOM 795   N NE  . ARG A 1 101 ? 146.634 125.649 101.931 1.00 81.61  ?  101 ARG A NE  1 
ATOM 796   C CZ  . ARG A 1 101 ? 146.794 125.709 103.245 1.00 82.34  ?  101 ARG A CZ  1 
ATOM 797   N NH1 . ARG A 1 101 ? 146.042 126.491 103.997 1.00 82.91  1  101 ARG A NH1 1 
ATOM 798   N NH2 . ARG A 1 101 ? 147.737 124.968 103.816 1.00 77.88  ?  101 ARG A NH2 1 
ATOM 799   N N   . GLY A 1 102 ? 148.248 128.381 96.785  1.00 73.46  ?  102 GLY A N   1 
ATOM 800   C CA  . GLY A 1 102 ? 149.613 128.643 96.372  1.00 68.39  ?  102 GLY A CA  1 
ATOM 801   C C   . GLY A 1 102 ? 149.744 129.932 95.602  1.00 75.14  ?  102 GLY A C   1 
ATOM 802   O O   . GLY A 1 102 ? 150.822 130.289 95.133  1.00 84.12  ?  102 GLY A O   1 
ATOM 803   N N   . THR A 1 103 ? 148.631 130.636 95.478  1.00 80.50  ?  103 THR A N   1 
ATOM 804   C CA  . THR A 1 103 ? 148.517 131.772 94.589  1.00 74.20  ?  103 THR A CA  1 
ATOM 805   C C   . THR A 1 103 ? 149.131 133.014 95.224  1.00 73.66  ?  103 THR A C   1 
ATOM 806   O O   . THR A 1 103 ? 149.544 133.021 96.382  1.00 78.21  ?  103 THR A O   1 
ATOM 807   C CB  . THR A 1 103 ? 147.055 131.995 94.237  1.00 73.67  ?  103 THR A CB  1 
ATOM 808   O OG1 . THR A 1 103 ? 146.277 131.899 95.429  1.00 79.12  ?  103 THR A OG1 1 
ATOM 809   C CG2 . THR A 1 103 ? 146.590 130.932 93.277  1.00 72.80  ?  103 THR A CG2 1 
ATOM 810   N N   . HIS A 1 104 ? 149.158 134.095 94.451  1.00 70.30  ?  104 HIS A N   1 
ATOM 811   C CA  . HIS A 1 104 ? 149.794 135.342 94.841  1.00 70.07  ?  104 HIS A CA  1 
ATOM 812   C C   . HIS A 1 104 ? 148.797 136.353 95.391  1.00 70.73  ?  104 HIS A C   1 
ATOM 813   O O   . HIS A 1 104 ? 148.920 137.549 95.125  1.00 81.33  ?  104 HIS A O   1 
ATOM 814   C CB  . HIS A 1 104 ? 150.550 135.925 93.647  1.00 71.69  ?  104 HIS A CB  1 
ATOM 815   C CG  . HIS A 1 104 ? 151.731 136.764 94.020  1.00 84.97  ?  104 HIS A CG  1 
ATOM 816   N ND1 . HIS A 1 104 ? 151.645 138.127 94.204  1.00 91.18  ?  104 HIS A ND1 1 
ATOM 817   C CD2 . HIS A 1 104 ? 153.023 136.433 94.248  1.00 82.20  ?  104 HIS A CD2 1 
ATOM 818   C CE1 . HIS A 1 104 ? 152.836 138.601 94.522  1.00 83.83  ?  104 HIS A CE1 1 
ATOM 819   N NE2 . HIS A 1 104 ? 153.687 137.592 94.559  1.00 87.53  ?  104 HIS A NE2 1 
ATOM 820   N N   . THR A 1 105 ? 147.796 135.904 96.146  1.00 60.47  ?  105 THR A N   1 
ATOM 821   C CA  . THR A 1 105 ? 146.788 136.817 96.663  1.00 70.17  ?  105 THR A CA  1 
ATOM 822   C C   . THR A 1 105 ? 147.304 137.548 97.894  1.00 68.86  ?  105 THR A C   1 
ATOM 823   O O   . THR A 1 105 ? 148.027 136.980 98.712  1.00 76.89  ?  105 THR A O   1 
ATOM 824   C CB  . THR A 1 105 ? 145.497 136.080 97.013  1.00 69.25  ?  105 THR A CB  1 
ATOM 825   O OG1 . THR A 1 105 ? 145.587 135.556 98.334  1.00 75.55  ?  105 THR A OG1 1 
ATOM 826   C CG2 . THR A 1 105 ? 145.263 134.947 96.061  1.00 66.32  ?  105 THR A CG2 1 
ATOM 827   N N   . GLY A 1 106 ? 146.915 138.813 98.029  1.00 60.33  ?  106 GLY A N   1 
ATOM 828   C CA  . GLY A 1 106 ? 147.402 139.659 99.092  1.00 58.26  ?  106 GLY A CA  1 
ATOM 829   C C   . GLY A 1 106 ? 146.410 139.891 100.215 1.00 62.70  ?  106 GLY A C   1 
ATOM 830   O O   . GLY A 1 106 ? 145.221 139.637 100.082 1.00 74.45  ?  106 GLY A O   1 
ATOM 831   N N   . VAL A 1 107 ? 146.927 140.370 101.343 1.00 54.53  ?  107 VAL A N   1 
ATOM 832   C CA  . VAL A 1 107 ? 146.134 140.696 102.523 1.00 51.33  ?  107 VAL A CA  1 
ATOM 833   C C   . VAL A 1 107 ? 146.441 142.134 102.919 1.00 54.49  ?  107 VAL A C   1 
ATOM 834   O O   . VAL A 1 107 ? 147.611 142.503 103.059 1.00 65.24  ?  107 VAL A O   1 
ATOM 835   C CB  . VAL A 1 107 ? 146.433 139.739 103.693 1.00 54.28  ?  107 VAL A CB  1 
ATOM 836   C CG1 . VAL A 1 107 ? 145.628 140.111 104.911 1.00 53.94  ?  107 VAL A CG1 1 
ATOM 837   C CG2 . VAL A 1 107 ? 146.154 138.305 103.311 1.00 51.92  ?  107 VAL A CG2 1 
ATOM 838   N N   . TRP A 1 108 ? 145.399 142.942 103.098 1.00 50.07  ?  108 TRP A N   1 
ATOM 839   C CA  . TRP A 1 108 ? 145.522 144.314 103.583 1.00 48.07  ?  108 TRP A CA  1 
ATOM 840   C C   . TRP A 1 108 ? 144.521 144.514 104.709 1.00 54.43  ?  108 TRP A C   1 
ATOM 841   O O   . TRP A 1 108 ? 143.316 144.392 104.488 1.00 63.00  ?  108 TRP A O   1 
ATOM 842   C CB  . TRP A 1 108 ? 145.258 145.324 102.467 1.00 51.06  ?  108 TRP A CB  1 
ATOM 843   C CG  . TRP A 1 108 ? 146.365 145.509 101.495 1.00 48.53  ?  108 TRP A CG  1 
ATOM 844   C CD1 . TRP A 1 108 ? 147.359 146.425 101.562 1.00 51.59  ?  108 TRP A CD1 1 
ATOM 845   C CD2 . TRP A 1 108 ? 146.580 144.769 100.293 1.00 54.49  ?  108 TRP A CD2 1 
ATOM 846   N NE1 . TRP A 1 108 ? 148.190 146.302 100.483 1.00 50.75  ?  108 TRP A NE1 1 
ATOM 847   C CE2 . TRP A 1 108 ? 147.730 145.288 99.687  1.00 51.82  ?  108 TRP A CE2 1 
ATOM 848   C CE3 . TRP A 1 108 ? 145.911 143.714 99.675  1.00 51.57  ?  108 TRP A CE3 1 
ATOM 849   C CZ2 . TRP A 1 108 ? 148.228 144.789 98.494  1.00 53.46  ?  108 TRP A CZ2 1 
ATOM 850   C CZ3 . TRP A 1 108 ? 146.407 143.222 98.495  1.00 50.25  ?  108 TRP A CZ3 1 
ATOM 851   C CH2 . TRP A 1 108 ? 147.552 143.757 97.915  1.00 52.12  ?  108 TRP A CH2 1 
ATOM 852   N N   . VAL A 1 109 ? 145.006 144.824 105.907 1.00 50.14  ?  109 VAL A N   1 
ATOM 853   C CA  . VAL A 1 109 ? 144.162 144.982 107.087 1.00 44.95  ?  109 VAL A CA  1 
ATOM 854   C C   . VAL A 1 109 ? 144.334 146.393 107.626 1.00 55.84  ?  109 VAL A C   1 
ATOM 855   O O   . VAL A 1 109 ? 145.462 146.871 107.769 1.00 72.72  ?  109 VAL A O   1 
ATOM 856   C CB  . VAL A 1 109 ? 144.498 143.943 108.175 1.00 49.69  ?  109 VAL A CB  1 
ATOM 857   C CG1 . VAL A 1 109 ? 143.520 144.024 109.316 1.00 57.12  ?  109 VAL A CG1 1 
ATOM 858   C CG2 . VAL A 1 109 ? 144.477 142.548 107.605 1.00 46.40  ?  109 VAL A CG2 1 
ATOM 859   N N   . GLY A 1 110 ? 143.220 147.059 107.916 1.00 57.61  ?  110 GLY A N   1 
ATOM 860   C CA  . GLY A 1 110 ? 143.251 148.352 108.572 1.00 53.88  ?  110 GLY A CA  1 
ATOM 861   C C   . GLY A 1 110 ? 143.013 148.268 110.066 1.00 62.32  ?  110 GLY A C   1 
ATOM 862   O O   . GLY A 1 110 ? 141.901 147.966 110.501 1.00 68.96  ?  110 GLY A O   1 
ATOM 863   N N   . VAL A 1 111 ? 144.082 148.469 110.840 1.00 67.66  ?  111 VAL A N   1 
ATOM 864   C CA  . VAL A 1 111 ? 143.971 148.444 112.328 1.00 67.30  ?  111 VAL A CA  1 
ATOM 865   C C   . VAL A 1 111 ? 144.315 149.851 112.834 1.00 72.50  ?  111 VAL A C   1 
ATOM 866   O O   . VAL A 1 111 ? 144.801 150.665 112.020 1.00 83.07  ?  111 VAL A O   1 
ATOM 867   C CB  . VAL A 1 111 ? 144.906 147.393 112.957 1.00 62.33  ?  111 VAL A CB  1 
ATOM 868   C CG1 . VAL A 1 111 ? 144.890 147.444 114.480 1.00 61.47  ?  111 VAL A CG1 1 
ATOM 869   C CG2 . VAL A 1 111 ? 144.613 145.985 112.455 1.00 65.32  ?  111 VAL A CG2 1 
ATOM 870   N N   . SER A 1 112 ? 144.072 150.122 114.117 1.00 72.64  ?  112 SER A N   1 
ATOM 871   C CA  . SER A 1 112 ? 144.448 151.437 114.695 1.00 68.63  ?  112 SER A CA  1 
ATOM 872   C C   . SER A 1 112 ? 144.914 151.251 116.143 1.00 72.04  ?  112 SER A C   1 
ATOM 873   O O   . SER A 1 112 ? 145.602 152.159 116.657 1.00 84.81  ?  112 SER A O   1 
ATOM 874   C CB  . SER A 1 112 ? 143.309 152.420 114.615 1.00 73.18  ?  112 SER A CB  1 
ATOM 875   O OG  . SER A 1 112 ? 142.210 151.985 115.403 1.00 84.77  ?  112 SER A OG  1 
ATOM 876   N N   . GLY A 1 113 ? 144.560 150.126 116.775 1.00 76.83  ?  113 GLY A N   1 
ATOM 877   C CA  . GLY A 1 113 ? 144.920 149.975 118.173 1.00 73.29  ?  113 GLY A CA  1 
ATOM 878   C C   . GLY A 1 113 ? 145.310 148.556 118.492 1.00 82.73  ?  113 GLY A C   1 
ATOM 879   O O   . GLY A 1 113 ? 144.837 147.605 117.866 1.00 91.26  ?  113 GLY A O   1 
ATOM 880   N N   . SER A 1 114 ? 146.199 148.414 119.473 1.00 91.06  ?  114 SER A N   1 
ATOM 881   C CA  . SER A 1 114 ? 146.565 147.116 120.031 1.00 92.57  ?  114 SER A CA  1 
ATOM 882   C C   . SER A 1 114 ? 146.605 147.273 121.546 1.00 89.04  ?  114 SER A C   1 
ATOM 883   O O   . SER A 1 114 ? 147.663 147.525 122.125 1.00 96.10  ?  114 SER A O   1 
ATOM 884   C CB  . SER A 1 114 ? 147.894 146.635 119.470 1.00 95.77  ?  114 SER A CB  1 
ATOM 885   O OG  . SER A 1 114 ? 148.907 147.600 119.679 1.00 100.00 ?  114 SER A OG  1 
ATOM 886   N N   . GLU A 1 115 ? 145.450 147.121 122.182 1.00 85.70  ?  115 GLU A N   1 
ATOM 887   C CA  . GLU A 1 115 ? 145.353 147.210 123.629 1.00 88.44  ?  115 GLU A CA  1 
ATOM 888   C C   . GLU A 1 115 ? 145.627 145.885 124.318 1.00 88.17  ?  115 GLU A C   1 
ATOM 889   O O   . GLU A 1 115 ? 146.108 145.881 125.458 1.00 100.15 ?  115 GLU A O   1 
ATOM 890   C CB  . GLU A 1 115 ? 143.968 147.722 124.023 1.00 93.72  ?  115 GLU A CB  1 
ATOM 891   C CG  . GLU A 1 115 ? 143.699 149.152 123.593 1.00 93.34  ?  115 GLU A CG  1 
ATOM 892   C CD  . GLU A 1 115 ? 142.262 149.382 123.166 1.00 100.66 ?  115 GLU A CD  1 
ATOM 893   O OE1 . GLU A 1 115 ? 141.498 148.403 123.081 1.00 101.45 ?  115 GLU A OE1 1 
ATOM 894   O OE2 . GLU A 1 115 ? 141.891 150.545 122.914 1.00 98.74  -1 115 GLU A OE2 1 
ATOM 895   N N   . THR A 1 116 ? 145.344 144.768 123.646 1.00 77.50  ?  116 THR A N   1 
ATOM 896   C CA  . THR A 1 116 ? 145.667 143.451 124.181 1.00 75.88  ?  116 THR A CA  1 
ATOM 897   C C   . THR A 1 116 ? 147.168 143.258 124.310 1.00 79.26  ?  116 THR A C   1 
ATOM 898   O O   . THR A 1 116 ? 147.625 142.557 125.218 1.00 89.42  ?  116 THR A O   1 
ATOM 899   C CB  . THR A 1 116 ? 145.074 142.372 123.277 1.00 82.62  ?  116 THR A CB  1 
ATOM 900   O OG1 . THR A 1 116 ? 143.754 142.752 122.886 1.00 93.65  ?  116 THR A OG1 1 
ATOM 901   C CG2 . THR A 1 116 ? 145.021 141.031 123.981 1.00 80.16  ?  116 THR A CG2 1 
ATOM 902   N N   . SER A 1 117 ? 147.940 143.872 123.415 1.00 84.75  ?  117 SER A N   1 
ATOM 903   C CA  . SER A 1 117 ? 149.392 143.783 123.477 1.00 78.62  ?  117 SER A CA  1 
ATOM 904   C C   . SER A 1 117 ? 149.939 144.445 124.729 1.00 77.83  ?  117 SER A C   1 
ATOM 905   O O   . SER A 1 117 ? 150.853 143.915 125.368 1.00 86.78  ?  117 SER A O   1 
ATOM 906   C CB  . SER A 1 117 ? 150.003 144.417 122.232 1.00 81.00  ?  117 SER A CB  1 
ATOM 907   O OG  . SER A 1 117 ? 151.407 144.490 122.350 1.00 91.98  ?  117 SER A OG  1 
ATOM 908   N N   . GLU A 1 118 ? 149.395 145.600 125.107 1.00 79.85  ?  118 GLU A N   1 
ATOM 909   C CA  . GLU A 1 118 ? 149.901 146.271 126.290 1.00 81.92  ?  118 GLU A CA  1 
ATOM 910   C C   . GLU A 1 118 ? 149.254 145.764 127.570 1.00 82.41  ?  118 GLU A C   1 
ATOM 911   O O   . GLU A 1 118 ? 149.809 145.980 128.649 1.00 87.24  ?  118 GLU A O   1 
ATOM 912   C CB  . GLU A 1 118 ? 149.722 147.784 126.161 1.00 82.53  ?  118 GLU A CB  1 
ATOM 913   C CG  . GLU A 1 118 ? 148.478 148.347 126.785 1.00 83.28  ?  118 GLU A CG  1 
ATOM 914   C CD  . GLU A 1 118 ? 148.220 149.768 126.352 1.00 96.27  ?  118 GLU A CD  1 
ATOM 915   O OE1 . GLU A 1 118 ? 148.482 150.091 125.174 1.00 93.65  ?  118 GLU A OE1 1 
ATOM 916   O OE2 . GLU A 1 118 ? 147.775 150.568 127.197 1.00 103.23 -1 118 GLU A OE2 1 
ATOM 917   N N   . ALA A 1 119 ? 148.114 145.084 127.479 1.00 76.65  ?  119 ALA A N   1 
ATOM 918   C CA  . ALA A 1 119 ? 147.581 144.419 128.660 1.00 72.13  ?  119 ALA A CA  1 
ATOM 919   C C   . ALA A 1 119 ? 148.332 143.139 128.975 1.00 77.40  ?  119 ALA A C   1 
ATOM 920   O O   . ALA A 1 119 ? 148.458 142.770 130.143 1.00 83.60  ?  119 ALA A O   1 
ATOM 921   C CB  . ALA A 1 119 ? 146.099 144.113 128.480 1.00 74.67  ?  119 ALA A CB  1 
ATOM 922   N N   . LEU A 1 120 ? 148.839 142.451 127.957 1.00 79.67  ?  120 LEU A N   1 
ATOM 923   C CA  . LEU A 1 120 ? 149.519 141.181 128.143 1.00 74.36  ?  120 LEU A CA  1 
ATOM 924   C C   . LEU A 1 120 ? 150.998 141.338 128.429 1.00 76.53  ?  120 LEU A C   1 
ATOM 925   O O   . LEU A 1 120 ? 151.671 140.334 128.654 1.00 81.49  ?  120 LEU A O   1 
ATOM 926   C CB  . LEU A 1 120 ? 149.332 140.293 126.914 1.00 67.06  ?  120 LEU A CB  1 
ATOM 927   C CG  . LEU A 1 120 ? 148.015 139.528 126.834 1.00 68.27  ?  120 LEU A CG  1 
ATOM 928   C CD1 . LEU A 1 120 ? 147.877 138.869 125.490 1.00 73.40  ?  120 LEU A CD1 1 
ATOM 929   C CD2 . LEU A 1 120 ? 147.931 138.507 127.938 1.00 74.03  ?  120 LEU A CD2 1 
ATOM 930   N N   . SER A 1 121 ? 151.526 142.561 128.417 1.00 82.76  ?  121 SER A N   1 
ATOM 931   C CA  . SER A 1 121 ? 152.938 142.789 128.691 1.00 76.11  ?  121 SER A CA  1 
ATOM 932   C C   . SER A 1 121 ? 153.156 143.688 129.899 1.00 80.35  ?  121 SER A C   1 
ATOM 933   O O   . SER A 1 121 ? 154.203 144.330 130.004 1.00 88.86  ?  121 SER A O   1 
ATOM 934   C CB  . SER A 1 121 ? 153.642 143.368 127.465 1.00 75.42  ?  121 SER A CB  1 
ATOM 935   O OG  . SER A 1 121 ? 153.128 144.638 127.127 1.00 88.04  ?  121 SER A OG  1 
ATOM 936   N N   . ARG A 1 122 ? 152.198 143.747 130.820 1.00 84.14  ?  122 ARG A N   1 
ATOM 937   C CA  . ARG A 1 122 ? 152.336 144.630 131.968 1.00 85.36  ?  122 ARG A CA  1 
ATOM 938   C C   . ARG A 1 122 ? 153.235 144.050 133.050 1.00 92.14  ?  122 ARG A C   1 
ATOM 939   O O   . ARG A 1 122 ? 153.844 144.810 133.803 1.00 100.54 ?  122 ARG A O   1 
ATOM 940   C CB  . ARG A 1 122 ? 150.967 144.955 132.557 1.00 85.45  ?  122 ARG A CB  1 
ATOM 941   C CG  . ARG A 1 122 ? 150.125 143.755 132.885 1.00 85.73  ?  122 ARG A CG  1 
ATOM 942   C CD  . ARG A 1 122 ? 148.734 144.180 133.293 1.00 88.25  ?  122 ARG A CD  1 
ATOM 943   N NE  . ARG A 1 122 ? 148.070 143.190 134.129 1.00 90.63  ?  122 ARG A NE  1 
ATOM 944   C CZ  . ARG A 1 122 ? 147.431 142.127 133.665 1.00 95.80  ?  122 ARG A CZ  1 
ATOM 945   N NH1 . ARG A 1 122 ? 147.380 141.858 132.373 1.00 95.39  1  122 ARG A NH1 1 
ATOM 946   N NH2 . ARG A 1 122 ? 146.826 141.312 134.523 1.00 93.17  ?  122 ARG A NH2 1 
ATOM 947   N N   . ASP A 1 123 ? 153.328 142.730 133.152 1.00 93.18  ?  123 ASP A N   1 
ATOM 948   C CA  . ASP A 1 123 ? 154.125 142.096 134.197 1.00 84.83  ?  123 ASP A CA  1 
ATOM 949   C C   . ASP A 1 123 ? 155.349 141.446 133.583 1.00 91.97  ?  123 ASP A C   1 
ATOM 950   O O   . ASP A 1 123 ? 155.243 140.357 133.004 1.00 99.01  ?  123 ASP A O   1 
ATOM 951   C CB  . ASP A 1 123 ? 153.294 141.056 134.949 1.00 88.92  ?  123 ASP A CB  1 
ATOM 952   C CG  . ASP A 1 123 ? 153.893 140.692 136.287 1.00 98.93  ?  123 ASP A CG  1 
ATOM 953   O OD1 . ASP A 1 123 ? 154.918 141.288 136.667 1.00 103.74 ?  123 ASP A OD1 1 
ATOM 954   O OD2 . ASP A 1 123 ? 153.339 139.804 136.962 1.00 103.47 -1 123 ASP A OD2 1 
ATOM 955   N N   . PRO A 1 124 ? 156.538 142.032 133.716 1.00 90.24  ?  124 PRO A N   1 
ATOM 956   C CA  . PRO A 1 124 ? 157.733 141.464 133.087 1.00 86.43  ?  124 PRO A CA  1 
ATOM 957   C C   . PRO A 1 124 ? 158.302 140.239 133.783 1.00 86.12  ?  124 PRO A C   1 
ATOM 958   O O   . PRO A 1 124 ? 159.317 139.713 133.324 1.00 92.87  ?  124 PRO A O   1 
ATOM 959   C CB  . PRO A 1 124 ? 158.721 142.635 133.150 1.00 81.06  ?  124 PRO A CB  1 
ATOM 960   C CG  . PRO A 1 124 ? 158.326 143.364 134.357 1.00 88.04  ?  124 PRO A CG  1 
ATOM 961   C CD  . PRO A 1 124 ? 156.835 143.292 134.414 1.00 89.14  ?  124 PRO A CD  1 
ATOM 962   N N   . GLU A 1 125 ? 157.692 139.765 134.863 1.00 96.30  ?  125 GLU A N   1 
ATOM 963   C CA  . GLU A 1 125 ? 158.138 138.548 135.516 1.00 96.56  ?  125 GLU A CA  1 
ATOM 964   C C   . GLU A 1 125 ? 157.344 137.321 135.100 1.00 99.25  ?  125 GLU A C   1 
ATOM 965   O O   . GLU A 1 125 ? 157.875 136.209 135.177 1.00 101.49 ?  125 GLU A O   1 
ATOM 966   C CB  . GLU A 1 125 ? 158.056 138.705 137.036 1.00 101.17 ?  125 GLU A CB  1 
ATOM 967   C CG  . GLU A 1 125 ? 158.572 137.506 137.800 1.00 108.01 ?  125 GLU A CG  1 
ATOM 968   C CD  . GLU A 1 125 ? 158.518 137.716 139.301 1.00 113.90 ?  125 GLU A CD  1 
ATOM 969   O OE1 . GLU A 1 125 ? 158.043 138.787 139.741 1.00 111.62 ?  125 GLU A OE1 1 
ATOM 970   O OE2 . GLU A 1 125 ? 158.947 136.810 140.044 1.00 112.22 -1 125 GLU A OE2 1 
ATOM 971   N N   . THR A 1 126 ? 156.091 137.486 134.678 1.00 97.14  ?  126 THR A N   1 
ATOM 972   C CA  . THR A 1 126 ? 155.245 136.385 134.239 1.00 96.81  ?  126 THR A CA  1 
ATOM 973   C C   . THR A 1 126 ? 154.890 136.486 132.757 1.00 97.91  ?  126 THR A C   1 
ATOM 974   O O   . THR A 1 126 ? 153.828 136.026 132.340 1.00 101.79 ?  126 THR A O   1 
ATOM 975   C CB  . THR A 1 126 ? 153.965 136.311 135.074 1.00 99.52  ?  126 THR A CB  1 
ATOM 976   O OG1 . THR A 1 126 ? 153.021 137.273 134.589 1.00 104.29 ?  126 THR A OG1 1 
ATOM 977   C CG2 . THR A 1 126 ? 154.242 136.572 136.537 1.00 98.67  ?  126 THR A CG2 1 
ATOM 978   N N   . LEU A 1 127 ? 155.761 137.094 131.959 1.00 89.68  ?  127 LEU A N   1 
ATOM 979   C CA  . LEU A 1 127 ? 155.537 137.188 130.527 1.00 86.38  ?  127 LEU A CA  1 
ATOM 980   C C   . LEU A 1 127 ? 155.690 135.838 129.846 1.00 96.42  ?  127 LEU A C   1 
ATOM 981   O O   . LEU A 1 127 ? 156.347 134.923 130.345 1.00 101.40 ?  127 LEU A O   1 
ATOM 982   C CB  . LEU A 1 127 ? 156.513 138.165 129.877 1.00 88.21  ?  127 LEU A CB  1 
ATOM 983   C CG  . LEU A 1 127 ? 156.139 139.632 129.945 1.00 83.24  ?  127 LEU A CG  1 
ATOM 984   C CD1 . LEU A 1 127 ? 157.047 140.479 129.117 1.00 86.12  ?  127 LEU A CD1 1 
ATOM 985   C CD2 . LEU A 1 127 ? 154.764 139.736 129.440 1.00 90.19  ?  127 LEU A CD2 1 
ATOM 986   N N   . VAL A 1 128 ? 155.079 135.733 128.673 1.00 91.50  ?  128 VAL A N   1 
ATOM 987   C CA  . VAL A 1 128 ? 155.293 134.617 127.767 1.00 87.24  ?  128 VAL A CA  1 
ATOM 988   C C   . VAL A 1 128 ? 155.657 135.188 126.407 1.00 91.29  ?  128 VAL A C   1 
ATOM 989   O O   . VAL A 1 128 ? 155.300 136.324 126.086 1.00 93.81  ?  128 VAL A O   1 
ATOM 990   C CB  . VAL A 1 128 ? 154.053 133.710 127.673 1.00 78.94  ?  128 VAL A CB  1 
ATOM 991   C CG1 . VAL A 1 128 ? 154.011 132.777 128.854 1.00 85.70  ?  128 VAL A CG1 1 
ATOM 992   C CG2 . VAL A 1 128 ? 152.799 134.541 127.607 1.00 80.55  ?  128 VAL A CG2 1 
ATOM 993   N N   . GLY A 1 129 ? 156.378 134.400 125.611 1.00 89.86  ?  129 GLY A N   1 
ATOM 994   C CA  . GLY A 1 129 ? 156.783 134.861 124.299 1.00 83.91  ?  129 GLY A CA  1 
ATOM 995   C C   . GLY A 1 129 ? 155.676 134.863 123.269 1.00 88.00  ?  129 GLY A C   1 
ATOM 996   O O   . GLY A 1 129 ? 155.785 135.578 122.270 1.00 88.58  ?  129 GLY A O   1 
ATOM 997   N N   . TYR A 1 130 ? 154.606 134.098 123.496 1.00 88.70  ?  130 TYR A N   1 
ATOM 998   C CA  . TYR A 1 130 ? 153.546 133.974 122.500 1.00 84.75  ?  130 TYR A CA  1 
ATOM 999   C C   . TYR A 1 130 ? 152.712 135.239 122.380 1.00 84.89  ?  130 TYR A C   1 
ATOM 1000  O O   . TYR A 1 130 ? 151.992 135.401 121.393 1.00 93.51  ?  130 TYR A O   1 
ATOM 1001  C CB  . TYR A 1 130 ? 152.602 132.819 122.827 1.00 90.31  ?  130 TYR A CB  1 
ATOM 1002  C CG  . TYR A 1 130 ? 153.195 131.673 123.593 1.00 90.53  ?  130 TYR A CG  1 
ATOM 1003  C CD1 . TYR A 1 130 ? 154.255 130.938 123.082 1.00 94.08  ?  130 TYR A CD1 1 
ATOM 1004  C CD2 . TYR A 1 130 ? 152.634 131.271 124.793 1.00 90.15  ?  130 TYR A CD2 1 
ATOM 1005  C CE1 . TYR A 1 130 ? 154.781 129.877 123.782 1.00 100.47 ?  130 TYR A CE1 1 
ATOM 1006  C CE2 . TYR A 1 130 ? 153.154 130.220 125.501 1.00 94.59  ?  130 TYR A CE2 1 
ATOM 1007  C CZ  . TYR A 1 130 ? 154.224 129.522 124.992 1.00 102.32 ?  130 TYR A CZ  1 
ATOM 1008  O OH  . TYR A 1 130 ? 154.739 128.458 125.697 1.00 99.45  ?  130 TYR A OH  1 
ATOM 1009  N N   . SER A 1 131 ? 152.776 136.126 123.372 1.00 79.29  ?  131 SER A N   1 
ATOM 1010  C CA  . SER A 1 131 ? 152.026 137.371 123.293 1.00 82.75  ?  131 SER A CA  1 
ATOM 1011  C C   . SER A 1 131 ? 152.596 138.304 122.236 1.00 92.20  ?  131 SER A C   1 
ATOM 1012  O O   . SER A 1 131 ? 151.893 139.194 121.753 1.00 93.56  ?  131 SER A O   1 
ATOM 1013  C CB  . SER A 1 131 ? 152.008 138.056 124.656 1.00 85.21  ?  131 SER A CB  1 
ATOM 1014  O OG  . SER A 1 131 ? 153.306 138.450 125.051 1.00 93.36  ?  131 SER A OG  1 
ATOM 1015  N N   . MET A 1 132 ? 153.865 138.132 121.872 1.00 96.19  ?  132 MET A N   1 
ATOM 1016  C CA  . MET A 1 132 ? 154.414 138.886 120.755 1.00 90.57  ?  132 MET A CA  1 
ATOM 1017  C C   . MET A 1 132 ? 153.855 138.376 119.434 1.00 93.86  ?  132 MET A C   1 
ATOM 1018  O O   . MET A 1 132 ? 153.521 139.167 118.548 1.00 97.98  ?  132 MET A O   1 
ATOM 1019  C CB  . MET A 1 132 ? 155.936 138.789 120.765 1.00 91.42  ?  132 MET A CB  1 
ATOM 1020  C CG  . MET A 1 132 ? 156.632 139.635 119.725 1.00 96.45  ?  132 MET A CG  1 
ATOM 1021  S SD  . MET A 1 132 ? 157.000 141.279 120.356 1.00 116.89 ?  132 MET A SD  1 
ATOM 1022  C CE  . MET A 1 132 ? 155.876 142.275 119.394 1.00 99.96  ?  132 MET A CE  1 
ATOM 1023  N N   . VAL A 1 133 ? 153.742 137.056 119.289 1.00 83.91  ?  133 VAL A N   1 
ATOM 1024  C CA  . VAL A 1 133 ? 153.258 136.450 118.055 1.00 78.40  ?  133 VAL A CA  1 
ATOM 1025  C C   . VAL A 1 133 ? 151.764 136.679 117.847 1.00 84.64  ?  133 VAL A C   1 
ATOM 1026  O O   . VAL A 1 133 ? 151.323 136.871 116.708 1.00 89.70  ?  133 VAL A O   1 
ATOM 1027  C CB  . VAL A 1 133 ? 153.631 134.955 118.074 1.00 77.45  ?  133 VAL A CB  1 
ATOM 1028  C CG1 . VAL A 1 133 ? 153.112 134.216 116.859 1.00 76.69  ?  133 VAL A CG1 1 
ATOM 1029  C CG2 . VAL A 1 133 ? 155.129 134.800 118.164 1.00 79.43  ?  133 VAL A CG2 1 
ATOM 1030  N N   . GLY A 1 134 ? 150.970 136.705 118.907 1.00 84.39  ?  134 GLY A N   1 
ATOM 1031  C CA  . GLY A 1 134 ? 149.540 136.841 118.742 1.00 74.39  ?  134 GLY A CA  1 
ATOM 1032  C C   . GLY A 1 134 ? 148.966 138.241 118.844 1.00 80.88  ?  134 GLY A C   1 
ATOM 1033  O O   . GLY A 1 134 ? 147.776 138.422 118.590 1.00 87.20  ?  134 GLY A O   1 
ATOM 1034  N N   . CYS A 1 135 ? 149.775 139.241 119.195 1.00 83.06  ?  135 CYS A N   1 
ATOM 1035  C CA  . CYS A 1 135 ? 149.248 140.580 119.431 1.00 82.70  ?  135 CYS A CA  1 
ATOM 1036  C C   . CYS A 1 135 ? 149.972 141.700 118.702 1.00 83.56  ?  135 CYS A C   1 
ATOM 1037  O O   . CYS A 1 135 ? 149.504 142.841 118.769 1.00 90.74  ?  135 CYS A O   1 
ATOM 1038  C CB  . CYS A 1 135 ? 149.257 140.905 120.931 1.00 83.83  ?  135 CYS A CB  1 
ATOM 1039  S SG  . CYS A 1 135 ? 148.061 139.997 121.914 1.00 95.16  ?  135 CYS A SG  1 
ATOM 1040  N N   . GLN A 1 136 ? 151.092 141.433 118.038 1.00 86.05  ?  136 GLN A N   1 
ATOM 1041  C CA  . GLN A 1 136 ? 151.772 142.454 117.252 1.00 82.39  ?  136 GLN A CA  1 
ATOM 1042  C C   . GLN A 1 136 ? 150.919 142.833 116.045 1.00 84.45  ?  136 GLN A C   1 
ATOM 1043  O O   . GLN A 1 136 ? 150.234 141.988 115.472 1.00 94.97  ?  136 GLN A O   1 
ATOM 1044  C CB  . GLN A 1 136 ? 153.153 141.934 116.837 1.00 86.03  ?  136 GLN A CB  1 
ATOM 1045  C CG  . GLN A 1 136 ? 153.783 142.538 115.601 1.00 91.82  ?  136 GLN A CG  1 
ATOM 1046  C CD  . GLN A 1 136 ? 154.692 143.697 115.917 1.00 99.83  ?  136 GLN A CD  1 
ATOM 1047  O OE1 . GLN A 1 136 ? 154.642 144.258 117.009 1.00 98.49  ?  136 GLN A OE1 1 
ATOM 1048  N NE2 . GLN A 1 136 ? 155.520 144.077 114.956 1.00 100.16 ?  136 GLN A NE2 1 
ATOM 1049  N N   . ARG A 1 137 ? 150.935 144.125 115.690 1.00 74.25  ?  137 ARG A N   1 
ATOM 1050  C CA  . ARG A 1 137 ? 150.012 144.652 114.687 1.00 74.69  ?  137 ARG A CA  1 
ATOM 1051  C C   . ARG A 1 137 ? 150.262 144.087 113.292 1.00 77.33  ?  137 ARG A C   1 
ATOM 1052  O O   . ARG A 1 137 ? 149.322 143.980 112.502 1.00 87.83  ?  137 ARG A O   1 
ATOM 1053  C CB  . ARG A 1 137 ? 150.089 146.175 114.653 1.00 65.66  ?  137 ARG A CB  1 
ATOM 1054  C CG  . ARG A 1 137 ? 148.837 146.814 114.111 1.00 76.91  ?  137 ARG A CG  1 
ATOM 1055  C CD  . ARG A 1 137 ? 148.873 148.316 114.191 1.00 78.75  ?  137 ARG A CD  1 
ATOM 1056  N NE  . ARG A 1 137 ? 148.802 148.808 115.558 1.00 80.78  ?  137 ARG A NE  1 
ATOM 1057  C CZ  . ARG A 1 137 ? 148.570 150.071 115.874 1.00 83.05  ?  137 ARG A CZ  1 
ATOM 1058  N NH1 . ARG A 1 137 ? 148.342 150.985 114.947 1.00 78.93  1  137 ARG A NH1 1 
ATOM 1059  N NH2 . ARG A 1 137 ? 148.571 150.431 117.154 1.00 80.42  ?  137 ARG A NH2 1 
ATOM 1060  N N   . ALA A 1 138 ? 151.498 143.707 112.970 1.00 63.85  ?  138 ALA A N   1 
ATOM 1061  C CA  . ALA A 1 138 ? 151.761 143.089 111.673 1.00 62.51  ?  138 ALA A CA  1 
ATOM 1062  C C   . ALA A 1 138 ? 151.209 141.675 111.604 1.00 68.14  ?  138 ALA A C   1 
ATOM 1063  O O   . ALA A 1 138 ? 150.952 141.149 110.511 1.00 75.57  ?  138 ALA A O   1 
ATOM 1064  C CB  . ALA A 1 138 ? 153.259 143.075 111.391 1.00 64.08  ?  138 ALA A CB  1 
ATOM 1065  N N   . MET A 1 139 ? 151.003 141.048 112.756 1.00 79.74  ?  139 MET A N   1 
ATOM 1066  C CA  . MET A 1 139 ? 150.545 139.674 112.761 1.00 72.30  ?  139 MET A CA  1 
ATOM 1067  C C   . MET A 1 139 ? 149.070 139.567 112.413 1.00 70.76  ?  139 MET A C   1 
ATOM 1068  O O   . MET A 1 139 ? 148.636 138.489 112.012 1.00 78.89  ?  139 MET A O   1 
ATOM 1069  C CB  . MET A 1 139 ? 150.839 139.043 114.119 1.00 67.46  ?  139 MET A CB  1 
ATOM 1070  C CG  . MET A 1 139 ? 152.329 139.025 114.476 1.00 71.01  ?  139 MET A CG  1 
ATOM 1071  S SD  . MET A 1 139 ? 153.558 137.947 113.690 1.00 96.86  ?  139 MET A SD  1 
ATOM 1072  C CE  . MET A 1 139 ? 152.612 136.691 112.853 1.00 80.49  ?  139 MET A CE  1 
ATOM 1073  N N   . MET A 1 140 ? 148.324 140.678 112.478 1.00 65.50  ?  140 MET A N   1 
ATOM 1074  C CA  . MET A 1 140 ? 146.924 140.697 112.059 1.00 62.18  ?  140 MET A CA  1 
ATOM 1075  C C   . MET A 1 140 ? 146.763 140.389 110.577 1.00 72.31  ?  140 MET A C   1 
ATOM 1076  O O   . MET A 1 140 ? 145.713 139.891 110.164 1.00 81.73  ?  140 MET A O   1 
ATOM 1077  C CB  . MET A 1 140 ? 146.292 142.054 112.366 1.00 66.09  ?  140 MET A CB  1 
ATOM 1078  C CG  . MET A 1 140 ? 146.524 142.572 113.769 1.00 74.28  ?  140 MET A CG  1 
ATOM 1079  S SD  . MET A 1 140 ? 145.492 141.794 115.014 1.00 82.87  ?  140 MET A SD  1 
ATOM 1080  C CE  . MET A 1 140 ? 146.738 140.996 116.012 1.00 71.67  ?  140 MET A CE  1 
ATOM 1081  N N   . ALA A 1 141 ? 147.774 140.677 109.764 1.00 69.11  ?  141 ALA A N   1 
ATOM 1082  C CA  . ALA A 1 141 ? 147.801 140.231 108.381 1.00 59.34  ?  141 ALA A CA  1 
ATOM 1083  C C   . ALA A 1 141 ? 148.668 138.999 108.170 1.00 65.94  ?  141 ALA A C   1 
ATOM 1084  O O   . ALA A 1 141 ? 148.333 138.152 107.326 1.00 76.20  ?  141 ALA A O   1 
ATOM 1085  C CB  . ALA A 1 141 ? 148.299 141.356 107.474 1.00 56.01  ?  141 ALA A CB  1 
ATOM 1086  N N   . ASN A 1 142 ? 149.757 138.872 108.930 1.00 62.80  ?  142 ASN A N   1 
ATOM 1087  C CA  . ASN A 1 142 ? 150.684 137.770 108.695 1.00 58.20  ?  142 ASN A CA  1 
ATOM 1088  C C   . ASN A 1 142 ? 150.113 136.422 109.122 1.00 69.61  ?  142 ASN A C   1 
ATOM 1089  O O   . ASN A 1 142 ? 150.418 135.411 108.488 1.00 78.97  ?  142 ASN A O   1 
ATOM 1090  C CB  . ASN A 1 142 ? 152.008 138.046 109.394 1.00 62.35  ?  142 ASN A CB  1 
ATOM 1091  C CG  . ASN A 1 142 ? 152.834 139.089 108.679 1.00 70.58  ?  142 ASN A CG  1 
ATOM 1092  O OD1 . ASN A 1 142 ? 152.714 139.272 107.474 1.00 70.78  ?  142 ASN A OD1 1 
ATOM 1093  N ND2 . ASN A 1 142 ? 153.688 139.772 109.417 1.00 78.84  ?  142 ASN A ND2 1 
ATOM 1094  N N   . ARG A 1 143 ? 149.276 136.372 110.164 1.00 67.40  ?  143 ARG A N   1 
ATOM 1095  C CA  . ARG A 1 143 ? 148.648 135.109 110.545 1.00 62.21  ?  143 ARG A CA  1 
ATOM 1096  C C   . ARG A 1 143 ? 147.621 134.660 109.520 1.00 70.46  ?  143 ARG A C   1 
ATOM 1097  O O   . ARG A 1 143 ? 147.456 133.455 109.301 1.00 75.25  ?  143 ARG A O   1 
ATOM 1098  C CB  . ARG A 1 143 ? 147.988 135.226 111.914 1.00 67.09  ?  143 ARG A CB  1 
ATOM 1099  C CG  . ARG A 1 143 ? 148.946 135.297 113.079 1.00 73.35  ?  143 ARG A CG  1 
ATOM 1100  C CD  . ARG A 1 143 ? 149.933 134.155 113.069 1.00 79.14  ?  143 ARG A CD  1 
ATOM 1101  N NE  . ARG A 1 143 ? 149.320 132.845 113.232 1.00 81.96  ?  143 ARG A NE  1 
ATOM 1102  C CZ  . ARG A 1 143 ? 149.207 132.217 114.391 1.00 79.88  ?  143 ARG A CZ  1 
ATOM 1103  N NH1 . ARG A 1 143 ? 149.590 132.782 115.522 1.00 74.38  1  143 ARG A NH1 1 
ATOM 1104  N NH2 . ARG A 1 143 ? 148.706 130.987 114.414 1.00 76.41  ?  143 ARG A NH2 1 
ATOM 1105  N N   . LEU A 1 144 ? 146.920 135.609 108.898 1.00 58.21  ?  144 LEU A N   1 
ATOM 1106  C CA  . LEU A 1 144 ? 145.987 135.281 107.829 1.00 60.35  ?  144 LEU A CA  1 
ATOM 1107  C C   . LEU A 1 144 ? 146.715 134.704 106.629 1.00 68.00  ?  144 LEU A C   1 
ATOM 1108  O O   . LEU A 1 144 ? 146.299 133.681 106.063 1.00 72.87  ?  144 LEU A O   1 
ATOM 1109  C CB  . LEU A 1 144 ? 145.210 136.531 107.425 1.00 58.64  ?  144 LEU A CB  1 
ATOM 1110  C CG  . LEU A 1 144 ? 143.811 136.768 107.975 1.00 64.98  ?  144 LEU A CG  1 
ATOM 1111  C CD1 . LEU A 1 144 ? 143.803 136.758 109.476 1.00 71.12  ?  144 LEU A CD1 1 
ATOM 1112  C CD2 . LEU A 1 144 ? 143.316 138.094 107.470 1.00 60.15  ?  144 LEU A CD2 1 
ATOM 1113  N N   . SER A 1 145 ? 147.829 135.338 106.243 1.00 64.70  ?  145 SER A N   1 
ATOM 1114  C CA  . SER A 1 145 ? 148.634 134.806 105.147 1.00 55.90  ?  145 SER A CA  1 
ATOM 1115  C C   . SER A 1 145 ? 149.264 133.467 105.496 1.00 60.96  ?  145 SER A C   1 
ATOM 1116  O O   . SER A 1 145 ? 149.460 132.632 104.610 1.00 67.32  ?  145 SER A O   1 
ATOM 1117  C CB  . SER A 1 145 ? 149.719 135.800 104.753 1.00 68.86  ?  145 SER A CB  1 
ATOM 1118  O OG  . SER A 1 145 ? 149.161 136.990 104.246 1.00 82.34  ?  145 SER A OG  1 
ATOM 1119  N N   . PHE A 1 146 ? 149.578 133.242 106.770 1.00 67.62  ?  146 PHE A N   1 
ATOM 1120  C CA  . PHE A 1 146 ? 150.161 131.972 107.180 1.00 58.15  ?  146 PHE A CA  1 
ATOM 1121  C C   . PHE A 1 146 ? 149.139 130.846 107.141 1.00 60.76  ?  146 PHE A C   1 
ATOM 1122  O O   . PHE A 1 146 ? 149.441 129.752 106.657 1.00 66.58  ?  146 PHE A O   1 
ATOM 1123  C CB  . PHE A 1 146 ? 150.754 132.100 108.579 1.00 64.75  ?  146 PHE A CB  1 
ATOM 1124  C CG  . PHE A 1 146 ? 151.229 130.806 109.161 1.00 73.43  ?  146 PHE A CG  1 
ATOM 1125  C CD1 . PHE A 1 146 ? 152.385 130.211 108.698 1.00 70.08  ?  146 PHE A CD1 1 
ATOM 1126  C CD2 . PHE A 1 146 ? 150.525 130.188 110.177 1.00 73.97  ?  146 PHE A CD2 1 
ATOM 1127  C CE1 . PHE A 1 146 ? 152.827 129.027 109.235 1.00 65.12  ?  146 PHE A CE1 1 
ATOM 1128  C CE2 . PHE A 1 146 ? 150.963 129.001 110.710 1.00 70.26  ?  146 PHE A CE2 1 
ATOM 1129  C CZ  . PHE A 1 146 ? 152.114 128.423 110.240 1.00 66.55  ?  146 PHE A CZ  1 
ATOM 1130  N N   . PHE A 1 147 ? 147.931 131.080 107.659 1.00 59.35  ?  147 PHE A N   1 
ATOM 1131  C CA  . PHE A 1 147 ? 146.945 130.008 107.694 1.00 59.14  ?  147 PHE A CA  1 
ATOM 1132  C C   . PHE A 1 147 ? 146.401 129.703 106.308 1.00 60.86  ?  147 PHE A C   1 
ATOM 1133  O O   . PHE A 1 147 ? 146.256 128.532 105.944 1.00 62.39  ?  147 PHE A O   1 
ATOM 1134  C CB  . PHE A 1 147 ? 145.788 130.347 108.628 1.00 58.60  ?  147 PHE A CB  1 
ATOM 1135  C CG  . PHE A 1 147 ? 144.680 129.336 108.583 1.00 57.96  ?  147 PHE A CG  1 
ATOM 1136  C CD1 . PHE A 1 147 ? 144.852 128.090 109.148 1.00 63.95  ?  147 PHE A CD1 1 
ATOM 1137  C CD2 . PHE A 1 147 ? 143.483 129.617 107.943 1.00 64.53  ?  147 PHE A CD2 1 
ATOM 1138  C CE1 . PHE A 1 147 ? 143.851 127.149 109.091 1.00 62.96  ?  147 PHE A CE1 1 
ATOM 1139  C CE2 . PHE A 1 147 ? 142.487 128.674 107.879 1.00 64.01  ?  147 PHE A CE2 1 
ATOM 1140  C CZ  . PHE A 1 147 ? 142.669 127.442 108.459 1.00 58.63  ?  147 PHE A CZ  1 
ATOM 1141  N N   . PHE A 1 148 ? 146.075 130.726 105.530 1.00 67.18  ?  148 PHE A N   1 
ATOM 1142  C CA  . PHE A 1 148 ? 145.452 130.476 104.241 1.00 59.10  ?  148 PHE A CA  1 
ATOM 1143  C C   . PHE A 1 148 ? 146.458 130.199 103.135 1.00 68.08  ?  148 PHE A C   1 
ATOM 1144  O O   . PHE A 1 148 ? 146.037 129.917 102.011 1.00 77.01  ?  148 PHE A O   1 
ATOM 1145  C CB  . PHE A 1 148 ? 144.561 131.654 103.858 1.00 59.02  ?  148 PHE A CB  1 
ATOM 1146  C CG  . PHE A 1 148 ? 143.315 131.755 104.675 1.00 64.85  ?  148 PHE A CG  1 
ATOM 1147  C CD1 . PHE A 1 148 ? 142.219 130.964 104.398 1.00 64.94  ?  148 PHE A CD1 1 
ATOM 1148  C CD2 . PHE A 1 148 ? 143.237 132.646 105.728 1.00 64.75  ?  148 PHE A CD2 1 
ATOM 1149  C CE1 . PHE A 1 148 ? 141.073 131.057 105.152 1.00 63.25  ?  148 PHE A CE1 1 
ATOM 1150  C CE2 . PHE A 1 148 ? 142.097 132.743 106.483 1.00 64.39  ?  148 PHE A CE2 1 
ATOM 1151  C CZ  . PHE A 1 148 ? 141.014 131.949 106.196 1.00 66.41  ?  148 PHE A CZ  1 
ATOM 1152  N N   . ASP A 1 149 ? 147.760 130.275 103.440 1.00 68.10  ?  149 ASP A N   1 
ATOM 1153  C CA  . ASP A 1 149 ? 148.871 130.030 102.513 1.00 59.99  ?  149 ASP A CA  1 
ATOM 1154  C C   . ASP A 1 149 ? 148.824 130.973 101.309 1.00 69.29  ?  149 ASP A C   1 
ATOM 1155  O O   . ASP A 1 149 ? 148.705 130.559 100.159 1.00 77.44  ?  149 ASP A O   1 
ATOM 1156  C CB  . ASP A 1 149 ? 148.916 128.562 102.079 1.00 61.83  ?  149 ASP A CB  1 
ATOM 1157  C CG  . ASP A 1 149 ? 150.287 128.132 101.627 1.00 80.46  ?  149 ASP A CG  1 
ATOM 1158  O OD1 . ASP A 1 149 ? 151.235 128.926 101.743 1.00 86.34  ?  149 ASP A OD1 1 
ATOM 1159  O OD2 . ASP A 1 149 ? 150.424 126.992 101.140 1.00 87.40  -1 149 ASP A OD2 1 
ATOM 1160  N N   . PHE A 1 150 ? 148.943 132.261 101.596 1.00 69.98  ?  150 PHE A N   1 
ATOM 1161  C CA  . PHE A 1 150 ? 148.888 133.312 100.589 1.00 61.61  ?  150 PHE A CA  1 
ATOM 1162  C C   . PHE A 1 150 ? 150.296 133.836 100.358 1.00 67.70  ?  150 PHE A C   1 
ATOM 1163  O O   . PHE A 1 150 ? 151.021 134.107 101.317 1.00 84.67  ?  150 PHE A O   1 
ATOM 1164  C CB  . PHE A 1 150 ? 147.961 134.436 101.041 1.00 64.17  ?  150 PHE A CB  1 
ATOM 1165  C CG  . PHE A 1 150 ? 146.506 134.089 100.989 1.00 61.50  ?  150 PHE A CG  1 
ATOM 1166  C CD1 . PHE A 1 150 ? 146.050 133.036 100.218 1.00 65.09  ?  150 PHE A CD1 1 
ATOM 1167  C CD2 . PHE A 1 150 ? 145.594 134.825 101.713 1.00 64.31  ?  150 PHE A CD2 1 
ATOM 1168  C CE1 . PHE A 1 150 ? 144.708 132.729 100.174 1.00 65.92  ?  150 PHE A CE1 1 
ATOM 1169  C CE2 . PHE A 1 150 ? 144.258 134.520 101.672 1.00 62.85  ?  150 PHE A CE2 1 
ATOM 1170  C CZ  . PHE A 1 150 ? 143.812 133.474 100.897 1.00 63.85  ?  150 PHE A CZ  1 
ATOM 1171  N N   . ARG A 1 151 ? 150.681 133.982 99.095  1.00 70.15  ?  151 ARG A N   1 
ATOM 1172  C CA  . ARG A 1 151 ? 152.031 134.397 98.741  1.00 72.30  ?  151 ARG A CA  1 
ATOM 1173  C C   . ARG A 1 151 ? 152.148 135.867 98.365  1.00 68.29  ?  151 ARG A C   1 
ATOM 1174  O O   . ARG A 1 151 ? 153.240 136.304 98.012  1.00 72.91  ?  151 ARG A O   1 
ATOM 1175  C CB  . ARG A 1 151 ? 152.551 133.563 97.573  1.00 72.24  ?  151 ARG A CB  1 
ATOM 1176  C CG  . ARG A 1 151 ? 152.541 132.067 97.771  1.00 71.56  ?  151 ARG A CG  1 
ATOM 1177  C CD  . ARG A 1 151 ? 153.440 131.635 98.898  1.00 72.91  ?  151 ARG A CD  1 
ATOM 1178  N NE  . ARG A 1 151 ? 153.242 130.234 99.253  1.00 81.97  ?  151 ARG A NE  1 
ATOM 1179  C CZ  . ARG A 1 151 ? 153.763 129.207 98.595  1.00 83.00  ?  151 ARG A CZ  1 
ATOM 1180  N NH1 . ARG A 1 151 ? 154.497 129.380 97.510  1.00 75.44  1  151 ARG A NH1 1 
ATOM 1181  N NH2 . ARG A 1 151 ? 153.543 127.976 99.037  1.00 78.40  ?  151 ARG A NH2 1 
ATOM 1182  N N   . GLY A 1 152 ? 151.068 136.635 98.406  1.00 67.31  ?  152 GLY A N   1 
ATOM 1183  C CA  . GLY A 1 152 ? 151.117 138.018 97.992  1.00 60.58  ?  152 GLY A CA  1 
ATOM 1184  C C   . GLY A 1 152 ? 151.575 138.934 99.106  1.00 71.96  ?  152 GLY A C   1 
ATOM 1185  O O   . GLY A 1 152 ? 152.062 138.477 100.137 1.00 81.09  ?  152 GLY A O   1 
ATOM 1186  N N   . PRO A 1 153 ? 151.449 140.245 98.909  1.00 70.78  ?  153 PRO A N   1 
ATOM 1187  C CA  . PRO A 1 153 ? 151.813 141.193 99.971  1.00 64.23  ?  153 PRO A CA  1 
ATOM 1188  C C   . PRO A 1 153 ? 150.897 141.075 101.177 1.00 71.78  ?  153 PRO A C   1 
ATOM 1189  O O   . PRO A 1 153 ? 149.700 140.829 101.054 1.00 78.07  ?  153 PRO A O   1 
ATOM 1190  C CB  . PRO A 1 153 ? 151.652 142.558 99.294  1.00 67.09  ?  153 PRO A CB  1 
ATOM 1191  C CG  . PRO A 1 153 ? 151.636 142.276 97.844  1.00 66.89  ?  153 PRO A CG  1 
ATOM 1192  C CD  . PRO A 1 153 ? 151.031 140.935 97.682  1.00 65.89  ?  153 PRO A CD  1 
ATOM 1193  N N   . SER A 1 154 ? 151.473 141.265 102.359 1.00 66.20  ?  154 SER A N   1 
ATOM 1194  C CA  . SER A 1 154 ? 150.749 141.093 103.618 1.00 60.47  ?  154 SER A CA  1 
ATOM 1195  C C   . SER A 1 154 ? 151.033 142.298 104.505 1.00 61.96  ?  154 SER A C   1 
ATOM 1196  O O   . SER A 1 154 ? 152.034 142.318 105.225 1.00 70.70  ?  154 SER A O   1 
ATOM 1197  C CB  . SER A 1 154 ? 151.151 139.791 104.292 1.00 54.14  ?  154 SER A CB  1 
ATOM 1198  O OG  . SER A 1 154 ? 150.309 139.495 105.381 1.00 71.72  ?  154 SER A OG  1 
ATOM 1199  N N   . ILE A 1 155 ? 150.157 143.300 104.462 1.00 52.88  ?  155 ILE A N   1 
ATOM 1200  C CA  . ILE A 1 155 ? 150.408 144.613 105.047 1.00 56.83  ?  155 ILE A CA  1 
ATOM 1201  C C   . ILE A 1 155 ? 149.301 144.966 106.029 1.00 61.47  ?  155 ILE A C   1 
ATOM 1202  O O   . ILE A 1 155 ? 148.114 144.798 105.728 1.00 71.30  ?  155 ILE A O   1 
ATOM 1203  C CB  . ILE A 1 155 ? 150.521 145.699 103.951 1.00 57.49  ?  155 ILE A CB  1 
ATOM 1204  C CG1 . ILE A 1 155 ? 151.536 145.301 102.884 1.00 52.10  ?  155 ILE A CG1 1 
ATOM 1205  C CG2 . ILE A 1 155 ? 150.895 147.038 104.532 1.00 64.61  ?  155 ILE A CG2 1 
ATOM 1206  C CD1 . ILE A 1 155 ? 151.492 146.149 101.662 1.00 67.06  ?  155 ILE A CD1 1 
ATOM 1207  N N   . ALA A 1 156 ? 149.683 145.454 107.205 1.00 60.33  ?  156 ALA A N   1 
ATOM 1208  C CA  . ALA A 1 156 ? 148.770 146.104 108.133 1.00 59.20  ?  156 ALA A CA  1 
ATOM 1209  C C   . ALA A 1 156 ? 149.049 147.599 108.130 1.00 60.95  ?  156 ALA A C   1 
ATOM 1210  O O   . ALA A 1 156 ? 150.191 148.014 108.334 1.00 74.10  ?  156 ALA A O   1 
ATOM 1211  C CB  . ALA A 1 156 ? 148.927 145.544 109.543 1.00 53.46  ?  156 ALA A CB  1 
ATOM 1212  N N   . LEU A 1 157 ? 148.017 148.409 107.907 1.00 58.02  ?  157 LEU A N   1 
ATOM 1213  C CA  . LEU A 1 157 ? 148.220 149.843 107.761 1.00 59.87  ?  157 LEU A CA  1 
ATOM 1214  C C   . LEU A 1 157 ? 147.259 150.616 108.648 1.00 56.24  ?  157 LEU A C   1 
ATOM 1215  O O   . LEU A 1 157 ? 146.146 150.166 108.911 1.00 71.54  ?  157 LEU A O   1 
ATOM 1216  C CB  . LEU A 1 157 ? 148.075 150.272 106.298 1.00 58.61  ?  157 LEU A CB  1 
ATOM 1217  C CG  . LEU A 1 157 ? 146.810 149.960 105.507 1.00 56.85  ?  157 LEU A CG  1 
ATOM 1218  C CD1 . LEU A 1 157 ? 145.870 151.138 105.493 1.00 68.54  ?  157 LEU A CD1 1 
ATOM 1219  C CD2 . LEU A 1 157 ? 147.178 149.572 104.101 1.00 54.97  ?  157 LEU A CD2 1 
ATOM 1220  N N   . ASP A 1 158 ? 147.704 151.782 109.113 1.00 69.45  ?  158 ASP A N   1 
ATOM 1221  C CA  . ASP A 1 158 ? 146.927 152.648 109.988 1.00 74.41  ?  158 ASP A CA  1 
ATOM 1222  C C   . ASP A 1 158 ? 146.874 154.045 109.394 1.00 78.34  ?  158 ASP A C   1 
ATOM 1223  O O   . ASP A 1 158 ? 147.915 154.675 109.195 1.00 80.53  ?  158 ASP A O   1 
ATOM 1224  C CB  . ASP A 1 158 ? 147.529 152.699 111.390 1.00 74.08  ?  158 ASP A CB  1 
ATOM 1225  C CG  . ASP A 1 158 ? 146.739 153.588 112.327 1.00 84.95  ?  158 ASP A CG  1 
ATOM 1226  O OD1 . ASP A 1 158 ? 145.503 153.647 112.195 1.00 91.91  ?  158 ASP A OD1 1 
ATOM 1227  O OD2 . ASP A 1 158 ? 147.351 154.216 113.209 1.00 86.37  -1 158 ASP A OD2 1 
ATOM 1228  N N   . THR A 1 159 ? 145.669 154.522 109.108 1.00 82.01  ?  159 THR A N   1 
ATOM 1229  C CA  . THR A 1 159 ? 145.483 155.803 108.435 1.00 78.62  ?  159 THR A CA  1 
ATOM 1230  C C   . THR A 1 159 ? 144.292 156.502 109.122 1.00 77.76  ?  159 THR A C   1 
ATOM 1231  O O   . THR A 1 159 ? 143.477 157.192 108.510 1.00 83.38  ?  159 THR A O   1 
ATOM 1232  C CB  . THR A 1 159 ? 145.335 155.517 106.929 1.00 80.96  ?  159 THR A CB  1 
ATOM 1233  O OG1 . THR A 1 159 ? 146.520 154.862 106.473 1.00 89.94  ?  159 THR A OG1 1 
ATOM 1234  C CG2 . THR A 1 159 ? 145.361 156.749 106.093 1.00 78.43  ?  159 THR A CG2 1 
ATOM 1235  N N   . ALA A 1 160 ? 144.198 156.300 110.433 1.00 76.61  ?  160 ALA A N   1 
ATOM 1236  C CA  . ALA A 1 160 ? 143.137 156.787 111.353 1.00 73.22  ?  160 ALA A CA  1 
ATOM 1237  C C   . ALA A 1 160 ? 141.792 156.234 110.873 1.00 79.27  ?  160 ALA A C   1 
ATOM 1238  O O   . ALA A 1 160 ? 141.670 155.019 110.664 1.00 84.21  ?  160 ALA A O   1 
ATOM 1239  C CB  . ALA A 1 160 ? 143.195 158.292 111.502 1.00 76.69  ?  160 ALA A CB  1 
ATOM 1240  N N   . CYS A 1 161 ? 140.771 157.075 110.702 1.00 77.02  ?  161 CYS A N   1 
ATOM 1241  C CA  . CYS A 1 161 ? 139.421 156.600 110.426 1.00 69.16  ?  161 CYS A CA  1 
ATOM 1242  C C   . CYS A 1 161 ? 139.238 156.038 109.023 1.00 71.82  ?  161 CYS A C   1 
ATOM 1243  O O   . CYS A 1 161 ? 138.296 155.273 108.808 1.00 80.52  ?  161 CYS A O   1 
ATOM 1244  C CB  . CYS A 1 161 ? 138.406 157.721 110.643 1.00 76.40  ?  161 CYS A CB  1 
ATOM 1245  S SG  . CYS A 1 161 ? 138.750 158.785 112.042 1.00 96.04  ?  161 CYS A SG  1 
ATOM 1246  N N   . SER A 1 162 ? 140.097 156.380 108.074 1.00 67.12  ?  162 SER A N   1 
ATOM 1247  C CA  . SER A 1 162 ? 139.951 155.907 106.704 1.00 63.49  ?  162 SER A CA  1 
ATOM 1248  C C   . SER A 1 162 ? 140.768 154.660 106.433 1.00 72.33  ?  162 SER A C   1 
ATOM 1249  O O   . SER A 1 162 ? 141.055 154.364 105.272 1.00 81.90  ?  162 SER A O   1 
ATOM 1250  C CB  . SER A 1 162 ? 140.352 157.004 105.724 1.00 62.02  ?  162 SER A CB  1 
ATOM 1251  O OG  . SER A 1 162 ? 141.570 157.600 106.106 1.00 76.88  ?  162 SER A OG  1 
ATOM 1252  N N   . SER A 1 163 ? 141.132 153.919 107.479 1.00 68.50  ?  163 SER A N   1 
ATOM 1253  C CA  . SER A 1 163 ? 142.131 152.864 107.357 1.00 59.88  ?  163 SER A CA  1 
ATOM 1254  C C   . SER A 1 163 ? 141.594 151.660 106.599 1.00 65.10  ?  163 SER A C   1 
ATOM 1255  O O   . SER A 1 163 ? 142.337 150.998 105.869 1.00 70.38  ?  163 SER A O   1 
ATOM 1256  C CB  . SER A 1 163 ? 142.599 152.455 108.746 1.00 54.36  ?  163 SER A CB  1 
ATOM 1257  O OG  . SER A 1 163 ? 143.850 151.822 108.687 1.00 77.43  ?  163 SER A OG  1 
ATOM 1258  N N   . SER A 1 164 ? 140.308 151.357 106.759 1.00 70.43  ?  164 SER A N   1 
ATOM 1259  C CA  . SER A 1 164 ? 139.733 150.180 106.121 1.00 58.68  ?  164 SER A CA  1 
ATOM 1260  C C   . SER A 1 164 ? 139.516 150.402 104.633 1.00 66.56  ?  164 SER A C   1 
ATOM 1261  O O   . SER A 1 164 ? 139.685 149.482 103.831 1.00 77.04  ?  164 SER A O   1 
ATOM 1262  C CB  . SER A 1 164 ? 138.413 149.825 106.787 1.00 59.80  ?  164 SER A CB  1 
ATOM 1263  O OG  . SER A 1 164 ? 137.484 150.855 106.593 1.00 77.44  ?  164 SER A OG  1 
ATOM 1264  N N   . LEU A 1 165 ? 139.109 151.607 104.251 1.00 59.00  ?  165 LEU A N   1 
ATOM 1265  C CA  . LEU A 1 165 ? 138.889 151.903 102.846 1.00 52.38  ?  165 LEU A CA  1 
ATOM 1266  C C   . LEU A 1 165 ? 140.200 152.121 102.105 1.00 59.00  ?  165 LEU A C   1 
ATOM 1267  O O   . LEU A 1 165 ? 140.275 151.877 100.898 1.00 70.64  ?  165 LEU A O   1 
ATOM 1268  C CB  . LEU A 1 165 ? 137.972 153.115 102.717 1.00 54.81  ?  165 LEU A CB  1 
ATOM 1269  C CG  . LEU A 1 165 ? 137.014 153.109 101.532 1.00 61.70  ?  165 LEU A CG  1 
ATOM 1270  C CD1 . LEU A 1 165 ? 135.948 152.063 101.733 1.00 59.53  ?  165 LEU A CD1 1 
ATOM 1271  C CD2 . LEU A 1 165 ? 136.382 154.463 101.379 1.00 56.04  ?  165 LEU A CD2 1 
ATOM 1272  N N   . MET A 1 166 ? 141.239 152.560 102.816 1.00 62.47  ?  166 MET A N   1 
ATOM 1273  C CA  . MET A 1 166 ? 142.567 152.676 102.221 1.00 61.36  ?  166 MET A CA  1 
ATOM 1274  C C   . MET A 1 166 ? 143.127 151.309 101.862 1.00 67.23  ?  166 MET A C   1 
ATOM 1275  O O   . MET A 1 166 ? 143.812 151.156 100.846 1.00 76.15  ?  166 MET A O   1 
ATOM 1276  C CB  . MET A 1 166 ? 143.502 153.405 103.182 1.00 60.84  ?  166 MET A CB  1 
ATOM 1277  C CG  . MET A 1 166 ? 144.896 153.647 102.648 1.00 69.12  ?  166 MET A CG  1 
ATOM 1278  S SD  . MET A 1 166 ? 144.919 154.851 101.322 1.00 83.38  ?  166 MET A SD  1 
ATOM 1279  C CE  . MET A 1 166 ? 144.855 156.355 102.277 1.00 73.26  ?  166 MET A CE  1 
ATOM 1280  N N   . ALA A 1 167 ? 142.852 150.303 102.693 1.00 57.51  ?  167 ALA A N   1 
ATOM 1281  C CA  . ALA A 1 167 ? 143.259 148.938 102.385 1.00 55.77  ?  167 ALA A CA  1 
ATOM 1282  C C   . ALA A 1 167 ? 142.543 148.414 101.151 1.00 59.74  ?  167 ALA A C   1 
ATOM 1283  O O   . ALA A 1 167 ? 143.143 147.727 100.315 1.00 66.86  ?  167 ALA A O   1 
ATOM 1284  C CB  . ALA A 1 167 ? 142.985 148.043 103.588 1.00 50.55  ?  167 ALA A CB  1 
ATOM 1285  N N   . LEU A 1 168 ? 141.258 148.749 101.016 1.00 56.72  ?  168 LEU A N   1 
ATOM 1286  C CA  . LEU A 1 168 ? 140.491 148.393 99.829  1.00 55.08  ?  168 LEU A CA  1 
ATOM 1287  C C   . LEU A 1 168 ? 141.050 149.074 98.588  1.00 54.99  ?  168 LEU A C   1 
ATOM 1288  O O   . LEU A 1 168 ? 141.108 148.466 97.515  1.00 70.90  ?  168 LEU A O   1 
ATOM 1289  C CB  . LEU A 1 168 ? 139.027 148.772 100.039 1.00 54.82  ?  168 LEU A CB  1 
ATOM 1290  C CG  . LEU A 1 168 ? 138.020 148.554 98.917  1.00 53.52  ?  168 LEU A CG  1 
ATOM 1291  C CD1 . LEU A 1 168 ? 137.813 147.097 98.712  1.00 54.77  ?  168 LEU A CD1 1 
ATOM 1292  C CD2 . LEU A 1 168 ? 136.714 149.211 99.258  1.00 62.32  ?  168 LEU A CD2 1 
ATOM 1293  N N   . GLN A 1 169 ? 141.486 150.328 98.726  1.00 61.06  ?  169 GLN A N   1 
ATOM 1294  C CA  . GLN A 1 169 ? 142.052 151.056 97.593  1.00 63.97  ?  169 GLN A CA  1 
ATOM 1295  C C   . GLN A 1 169 ? 143.369 150.439 97.129  1.00 65.88  ?  169 GLN A C   1 
ATOM 1296  O O   . GLN A 1 169 ? 143.618 150.340 95.924  1.00 72.13  ?  169 GLN A O   1 
ATOM 1297  C CB  . GLN A 1 169 ? 142.240 152.528 97.971  1.00 64.01  ?  169 GLN A CB  1 
ATOM 1298  C CG  . GLN A 1 169 ? 142.530 153.494 96.822  1.00 66.67  ?  169 GLN A CG  1 
ATOM 1299  C CD  . GLN A 1 169 ? 143.979 153.531 96.384  1.00 67.98  ?  169 GLN A CD  1 
ATOM 1300  O OE1 . GLN A 1 169 ? 144.887 153.528 97.205  1.00 77.75  ?  169 GLN A OE1 1 
ATOM 1301  N NE2 . GLN A 1 169 ? 144.197 153.559 95.082  1.00 74.08  ?  169 GLN A NE2 1 
ATOM 1302  N N   . ASN A 1 170 ? 144.230 150.026 98.065  1.00 58.32  ?  170 ASN A N   1 
ATOM 1303  C CA  . ASN A 1 170 ? 145.483 149.376 97.698  1.00 57.92  ?  170 ASN A CA  1 
ATOM 1304  C C   . ASN A 1 170 ? 145.273 147.996 97.101  1.00 63.59  ?  170 ASN A C   1 
ATOM 1305  O O   . ASN A 1 170 ? 145.977 147.628 96.147  1.00 65.92  ?  170 ASN A O   1 
ATOM 1306  C CB  . ASN A 1 170 ? 146.402 149.261 98.910  1.00 54.24  ?  170 ASN A CB  1 
ATOM 1307  C CG  . ASN A 1 170 ? 146.907 150.594 99.383  1.00 67.88  ?  170 ASN A CG  1 
ATOM 1308  O OD1 . ASN A 1 170 ? 146.849 151.583 98.664  1.00 75.88  ?  170 ASN A OD1 1 
ATOM 1309  N ND2 . ASN A 1 170 ? 147.431 150.627 100.591 1.00 80.04  ?  170 ASN A ND2 1 
ATOM 1310  N N   . ALA A 1 171 ? 144.319 147.232 97.634  1.00 61.22  ?  171 ALA A N   1 
ATOM 1311  C CA  . ALA A 1 171 ? 143.977 145.943 97.051  1.00 48.98  ?  171 ALA A CA  1 
ATOM 1312  C C   . ALA A 1 171 ? 143.400 146.099 95.654  1.00 59.30  ?  171 ALA A C   1 
ATOM 1313  O O   . ALA A 1 171 ? 143.637 145.251 94.793  1.00 67.83  ?  171 ALA A O   1 
ATOM 1314  C CB  . ALA A 1 171 ? 142.999 145.205 97.956  1.00 62.65  ?  171 ALA A CB  1 
ATOM 1315  N N   . TYR A 1 172 ? 142.652 147.176 95.407  1.00 58.66  ?  172 TYR A N   1 
ATOM 1316  C CA  . TYR A 1 172 ? 142.160 147.499 94.072  1.00 55.41  ?  172 TYR A CA  1 
ATOM 1317  C C   . TYR A 1 172 ? 143.297 147.723 93.088  1.00 63.55  ?  172 TYR A C   1 
ATOM 1318  O O   . TYR A 1 172 ? 143.253 147.225 91.959  1.00 76.45  ?  172 TYR A O   1 
ATOM 1319  C CB  . TYR A 1 172 ? 141.282 148.748 94.113  1.00 61.40  ?  172 TYR A CB  1 
ATOM 1320  C CG  . TYR A 1 172 ? 140.932 149.290 92.750  1.00 65.80  ?  172 TYR A CG  1 
ATOM 1321  C CD1 . TYR A 1 172 ? 140.120 148.581 91.886  1.00 69.52  ?  172 TYR A CD1 1 
ATOM 1322  C CD2 . TYR A 1 172 ? 141.450 150.499 92.313  1.00 62.59  ?  172 TYR A CD2 1 
ATOM 1323  C CE1 . TYR A 1 172 ? 139.808 149.071 90.641  1.00 65.62  ?  172 TYR A CE1 1 
ATOM 1324  C CE2 . TYR A 1 172 ? 141.151 150.992 91.071  1.00 57.98  ?  172 TYR A CE2 1 
ATOM 1325  C CZ  . TYR A 1 172 ? 140.329 150.274 90.240  1.00 63.55  ?  172 TYR A CZ  1 
ATOM 1326  O OH  . TYR A 1 172 ? 140.031 150.768 88.999  1.00 74.60  ?  172 TYR A OH  1 
ATOM 1327  N N   . GLN A 1 173 ? 144.318 148.470 93.508  1.00 72.92  ?  173 GLN A N   1 
ATOM 1328  C CA  . GLN A 1 173 ? 145.438 148.764 92.625  1.00 71.01  ?  173 GLN A CA  1 
ATOM 1329  C C   . GLN A 1 173 ? 146.289 147.534 92.360  1.00 78.34  ?  173 GLN A C   1 
ATOM 1330  O O   . GLN A 1 173 ? 146.893 147.421 91.292  1.00 82.77  ?  173 GLN A O   1 
ATOM 1331  C CB  . GLN A 1 173 ? 146.303 149.880 93.210  1.00 73.92  ?  173 GLN A CB  1 
ATOM 1332  C CG  . GLN A 1 173 ? 145.818 151.277 92.893  1.00 84.93  ?  173 GLN A CG  1 
ATOM 1333  C CD  . GLN A 1 173 ? 145.966 151.651 91.423  1.00 97.50  ?  173 GLN A CD  1 
ATOM 1334  O OE1 . GLN A 1 173 ? 146.729 151.034 90.676  1.00 89.88  ?  173 GLN A OE1 1 
ATOM 1335  N NE2 . GLN A 1 173 ? 145.220 152.664 91.001  1.00 92.19  ?  173 GLN A NE2 1 
ATOM 1336  N N   . ALA A 1 174 ? 146.360 146.615 93.322  1.00 80.84  ?  174 ALA A N   1 
ATOM 1337  C CA  . ALA A 1 174 ? 147.088 145.373 93.079  1.00 70.51  ?  174 ALA A CA  1 
ATOM 1338  C C   . ALA A 1 174 ? 146.402 144.489 92.039  1.00 72.32  ?  174 ALA A C   1 
ATOM 1339  O O   . ALA A 1 174 ? 147.077 143.919 91.179  1.00 80.58  ?  174 ALA A O   1 
ATOM 1340  C CB  . ALA A 1 174 ? 147.274 144.610 94.386  1.00 68.73  ?  174 ALA A CB  1 
ATOM 1341  N N   . ILE A 1 175 ? 145.072 144.351 92.100  1.00 69.29  ?  175 ILE A N   1 
ATOM 1342  C CA  . ILE A 1 175 ? 144.360 143.537 91.114  1.00 59.34  ?  175 ILE A CA  1 
ATOM 1343  C C   . ILE A 1 175 ? 144.350 144.225 89.756  1.00 68.47  ?  175 ILE A C   1 
ATOM 1344  O O   . ILE A 1 175 ? 144.492 143.574 88.715  1.00 78.03  ?  175 ILE A O   1 
ATOM 1345  C CB  . ILE A 1 175 ? 142.925 143.224 91.579  1.00 70.90  ?  175 ILE A CB  1 
ATOM 1346  C CG1 . ILE A 1 175 ? 142.884 142.703 93.008  1.00 63.18  ?  175 ILE A CG1 1 
ATOM 1347  C CG2 . ILE A 1 175 ? 142.286 142.190 90.680  1.00 73.45  ?  175 ILE A CG2 1 
ATOM 1348  C CD1 . ILE A 1 175 ? 143.664 141.486 93.223  1.00 75.88  ?  175 ILE A CD1 1 
ATOM 1349  N N   . HIS A 1 176 ? 144.175 145.551 89.752  1.00 77.56  ?  176 HIS A N   1 
ATOM 1350  C CA  . HIS A 1 176 ? 144.085 146.316 88.509  1.00 74.58  ?  176 HIS A CA  1 
ATOM 1351  C C   . HIS A 1 176 ? 145.375 146.262 87.705  1.00 85.00  ?  176 HIS A C   1 
ATOM 1352  O O   . HIS A 1 176 ? 145.343 146.213 86.472  1.00 90.64  ?  176 HIS A O   1 
ATOM 1353  C CB  . HIS A 1 176 ? 143.725 147.764 88.828  1.00 77.10  ?  176 HIS A CB  1 
ATOM 1354  C CG  . HIS A 1 176 ? 143.218 148.533 87.653  1.00 83.53  ?  176 HIS A CG  1 
ATOM 1355  N ND1 . HIS A 1 176 ? 142.144 148.119 86.897  1.00 87.60  ?  176 HIS A ND1 1 
ATOM 1356  C CD2 . HIS A 1 176 ? 143.643 149.692 87.101  1.00 81.55  ?  176 HIS A CD2 1 
ATOM 1357  C CE1 . HIS A 1 176 ? 141.929 148.990 85.931  1.00 87.43  ?  176 HIS A CE1 1 
ATOM 1358  N NE2 . HIS A 1 176 ? 142.824 149.956 86.032  1.00 86.11  ?  176 HIS A NE2 1 
ATOM 1359  N N   . SER A 1 177 ? 146.521 146.257 88.380  1.00 89.85  ?  177 SER A N   1 
ATOM 1360  C CA  . SER A 1 177 ? 147.807 146.218 87.703  1.00 83.34  ?  177 SER A CA  1 
ATOM 1361  C C   . SER A 1 177 ? 148.190 144.829 87.219  1.00 91.75  ?  177 SER A C   1 
ATOM 1362  O O   . SER A 1 177 ? 149.172 144.701 86.485  1.00 98.34  ?  177 SER A O   1 
ATOM 1363  C CB  . SER A 1 177 ? 148.901 146.737 88.631  1.00 84.04  ?  177 SER A CB  1 
ATOM 1364  O OG  . SER A 1 177 ? 148.690 148.098 88.937  1.00 99.61  ?  177 SER A OG  1 
ATOM 1365  N N   . GLY A 1 178 ? 147.456 143.793 87.605  1.00 91.08  ?  178 GLY A N   1 
ATOM 1366  C CA  . GLY A 1 178 ? 147.843 142.443 87.277  1.00 88.11  ?  178 GLY A CA  1 
ATOM 1367  C C   . GLY A 1 178 ? 148.848 141.829 88.220  1.00 89.24  ?  178 GLY A C   1 
ATOM 1368  O O   . GLY A 1 178 ? 149.337 140.729 87.946  1.00 94.79  ?  178 GLY A O   1 
ATOM 1369  N N   . GLN A 1 179 ? 149.176 142.511 89.317  1.00 86.90  ?  179 GLN A N   1 
ATOM 1370  C CA  . GLN A 1 179 ? 150.112 141.958 90.291  1.00 86.72  ?  179 GLN A CA  1 
ATOM 1371  C C   . GLN A 1 179 ? 149.511 140.777 91.042  1.00 89.06  ?  179 GLN A C   1 
ATOM 1372  O O   . GLN A 1 179 ? 150.177 139.756 91.240  1.00 88.71  ?  179 GLN A O   1 
ATOM 1373  C CB  . GLN A 1 179 ? 150.535 143.049 91.268  1.00 86.28  ?  179 GLN A CB  1 
ATOM 1374  C CG  . GLN A 1 179 ? 151.497 142.592 92.337  1.00 92.17  ?  179 GLN A CG  1 
ATOM 1375  C CD  . GLN A 1 179 ? 151.865 143.702 93.293  1.00 99.02  ?  179 GLN A CD  1 
ATOM 1376  O OE1 . GLN A 1 179 ? 151.484 144.852 93.100  1.00 96.47  ?  179 GLN A OE1 1 
ATOM 1377  N NE2 . GLN A 1 179 ? 152.604 143.359 94.338  1.00 98.02  ?  179 GLN A NE2 1 
ATOM 1378  N N   . CYS A 1 180 ? 148.252 140.890 91.459  1.00 85.42  ?  180 CYS A N   1 
ATOM 1379  C CA  . CYS A 1 180 ? 147.612 139.899 92.296  1.00 78.87  ?  180 CYS A CA  1 
ATOM 1380  C C   . CYS A 1 180 ? 146.371 139.361 91.601  1.00 81.50  ?  180 CYS A C   1 
ATOM 1381  O O   . CYS A 1 180 ? 145.691 140.116 90.898  1.00 86.27  ?  180 CYS A O   1 
ATOM 1382  C CB  . CYS A 1 180 ? 147.222 140.514 93.647  1.00 78.33  ?  180 CYS A CB  1 
ATOM 1383  S SG  . CYS A 1 180 ? 148.580 140.779 94.794  1.00 95.71  ?  180 CYS A SG  1 
ATOM 1384  N N   . PRO A 1 181 ? 146.051 138.072 91.741  1.00 74.05  ?  181 PRO A N   1 
ATOM 1385  C CA  . PRO A 1 181 ? 144.771 137.587 91.205  1.00 72.25  ?  181 PRO A CA  1 
ATOM 1386  C C   . PRO A 1 181 ? 143.593 137.861 92.121  1.00 76.72  ?  181 PRO A C   1 
ATOM 1387  O O   . PRO A 1 181 ? 142.477 138.062 91.631  1.00 73.27  ?  181 PRO A O   1 
ATOM 1388  C CB  . PRO A 1 181 ? 145.012 136.084 91.034  1.00 67.49  ?  181 PRO A CB  1 
ATOM 1389  C CG  . PRO A 1 181 ? 146.032 135.763 92.048  1.00 68.97  ?  181 PRO A CG  1 
ATOM 1390  C CD  . PRO A 1 181 ? 146.920 136.965 92.169  1.00 72.01  ?  181 PRO A CD  1 
ATOM 1391  N N   . ALA A 1 182 ? 143.802 137.860 93.433  1.00 69.48  ?  182 ALA A N   1 
ATOM 1392  C CA  . ALA A 1 182 ? 142.742 138.083 94.400  1.00 52.42  ?  182 ALA A CA  1 
ATOM 1393  C C   . ALA A 1 182 ? 143.336 138.831 95.583  1.00 61.01  ?  182 ALA A C   1 
ATOM 1394  O O   . ALA A 1 182 ? 144.547 139.027 95.664  1.00 74.23  ?  182 ALA A O   1 
ATOM 1395  C CB  . ALA A 1 182 ? 142.100 136.769 94.840  1.00 56.03  ?  182 ALA A CB  1 
ATOM 1396  N N   . ALA A 1 183 ? 142.472 139.255 96.498  1.00 53.69  ?  183 ALA A N   1 
ATOM 1397  C CA  . ALA A 1 183 ? 142.924 139.988 97.672  1.00 44.54  ?  183 ALA A CA  1 
ATOM 1398  C C   . ALA A 1 183 ? 141.904 139.837 98.784  1.00 51.21  ?  183 ALA A C   1 
ATOM 1399  O O   . ALA A 1 183 ? 140.746 139.495 98.548  1.00 67.34  ?  183 ALA A O   1 
ATOM 1400  C CB  . ALA A 1 183 ? 143.149 141.467 97.363  1.00 51.34  ?  183 ALA A CB  1 
ATOM 1401  N N   . ILE A 1 184 ? 142.353 140.106 100.004 1.00 53.04  ?  184 ILE A N   1 
ATOM 1402  C CA  . ILE A 1 184 ? 141.494 140.110 101.180 1.00 58.20  ?  184 ILE A CA  1 
ATOM 1403  C C   . ILE A 1 184 ? 141.694 141.430 101.902 1.00 58.23  ?  184 ILE A C   1 
ATOM 1404  O O   . ILE A 1 184 ? 142.828 141.805 102.213 1.00 72.10  ?  184 ILE A O   1 
ATOM 1405  C CB  . ILE A 1 184 ? 141.781 138.922 102.107 1.00 57.25  ?  184 ILE A CB  1 
ATOM 1406  C CG1 . ILE A 1 184 ? 141.144 137.673 101.518 1.00 60.01  ?  184 ILE A CG1 1 
ATOM 1407  C CG2 . ILE A 1 184 ? 141.249 139.161 103.508 1.00 52.80  ?  184 ILE A CG2 1 
ATOM 1408  C CD1 . ILE A 1 184 ? 141.361 136.481 102.321 1.00 67.34  ?  184 ILE A CD1 1 
ATOM 1409  N N   . VAL A 1 185 ? 140.599 142.141 102.150 1.00 53.97  ?  185 VAL A N   1 
ATOM 1410  C CA  . VAL A 1 185 ? 140.606 143.423 102.838 1.00 57.62  ?  185 VAL A CA  1 
ATOM 1411  C C   . VAL A 1 185 ? 139.897 143.246 104.171 1.00 55.89  ?  185 VAL A C   1 
ATOM 1412  O O   . VAL A 1 185 ? 138.796 142.694 104.221 1.00 67.67  ?  185 VAL A O   1 
ATOM 1413  C CB  . VAL A 1 185 ? 139.917 144.506 101.994 1.00 60.51  ?  185 VAL A CB  1 
ATOM 1414  C CG1 . VAL A 1 185 ? 140.100 145.854 102.625 1.00 64.94  ?  185 VAL A CG1 1 
ATOM 1415  C CG2 . VAL A 1 185 ? 140.474 144.499 100.600 1.00 53.14  ?  185 VAL A CG2 1 
ATOM 1416  N N   . GLY A 1 186 ? 140.523 143.713 105.249 1.00 53.97  ?  186 GLY A N   1 
ATOM 1417  C CA  . GLY A 1 186 ? 139.940 143.579 106.566 1.00 55.38  ?  186 GLY A CA  1 
ATOM 1418  C C   . GLY A 1 186 ? 139.912 144.901 107.303 1.00 54.13  ?  186 GLY A C   1 
ATOM 1419  O O   . GLY A 1 186 ? 140.608 145.849 106.951 1.00 70.15  ?  186 GLY A O   1 
ATOM 1420  N N   . GLY A 1 187 ? 139.080 144.946 108.337 1.00 53.50  ?  187 GLY A N   1 
ATOM 1421  C CA  . GLY A 1 187 ? 139.007 146.083 109.230 1.00 48.78  ?  187 GLY A CA  1 
ATOM 1422  C C   . GLY A 1 187 ? 138.532 145.677 110.605 1.00 59.08  ?  187 GLY A C   1 
ATOM 1423  O O   . GLY A 1 187 ? 137.515 144.996 110.721 1.00 67.42  ?  187 GLY A O   1 
ATOM 1424  N N   . ILE A 1 188 ? 139.243 146.073 111.655 1.00 58.57  ?  188 ILE A N   1 
ATOM 1425  C CA  . ILE A 1 188 ? 138.985 145.582 113.002 1.00 53.57  ?  188 ILE A CA  1 
ATOM 1426  C C   . ILE A 1 188 ? 139.047 146.736 113.993 1.00 57.13  ?  188 ILE A C   1 
ATOM 1427  O O   . ILE A 1 188 ? 139.921 147.601 113.896 1.00 76.22  ?  188 ILE A O   1 
ATOM 1428  C CB  . ILE A 1 188 ? 139.989 144.479 113.397 1.00 55.52  ?  188 ILE A CB  1 
ATOM 1429  C CG1 . ILE A 1 188 ? 141.380 144.819 112.872 1.00 60.68  ?  188 ILE A CG1 1 
ATOM 1430  C CG2 . ILE A 1 188 ? 139.553 143.145 112.848 1.00 55.71  ?  188 ILE A CG2 1 
ATOM 1431  C CD1 . ILE A 1 188 ? 142.425 143.789 113.179 1.00 60.23  ?  188 ILE A CD1 1 
ATOM 1432  N N   . ASN A 1 189 ? 138.120 146.745 114.947 1.00 58.06  ?  189 ASN A N   1 
ATOM 1433  C CA  . ASN A 1 189 ? 138.149 147.710 116.044 1.00 57.39  ?  189 ASN A CA  1 
ATOM 1434  C C   . ASN A 1 189 ? 137.453 147.091 117.241 1.00 62.81  ?  189 ASN A C   1 
ATOM 1435  O O   . ASN A 1 189 ? 136.349 146.563 117.101 1.00 70.06  ?  189 ASN A O   1 
ATOM 1436  C CB  . ASN A 1 189 ? 137.477 149.014 115.659 1.00 56.15  ?  189 ASN A CB  1 
ATOM 1437  C CG  . ASN A 1 189 ? 137.773 150.122 116.635 1.00 67.51  ?  189 ASN A CG  1 
ATOM 1438  O OD1 . ASN A 1 189 ? 138.925 150.378 116.954 1.00 72.52  ?  189 ASN A OD1 1 
ATOM 1439  N ND2 . ASN A 1 189 ? 136.738 150.788 117.111 1.00 67.66  ?  189 ASN A ND2 1 
ATOM 1440  N N   . VAL A 1 190 ? 138.090 147.147 118.405 1.00 64.82  ?  190 VAL A N   1 
ATOM 1441  C CA  . VAL A 1 190 ? 137.551 146.598 119.644 1.00 55.47  ?  190 VAL A CA  1 
ATOM 1442  C C   . VAL A 1 190 ? 137.845 147.594 120.762 1.00 65.86  ?  190 VAL A C   1 
ATOM 1443  O O   . VAL A 1 190 ? 138.966 148.100 120.863 1.00 77.90  ?  190 VAL A O   1 
ATOM 1444  C CB  . VAL A 1 190 ? 138.152 145.207 119.938 1.00 55.43  ?  190 VAL A CB  1 
ATOM 1445  C CG1 . VAL A 1 190 ? 138.029 144.839 121.371 1.00 66.51  ?  190 VAL A CG1 1 
ATOM 1446  C CG2 . VAL A 1 190 ? 137.462 144.139 119.117 1.00 60.26  ?  190 VAL A CG2 1 
ATOM 1447  N N   . LEU A 1 191 ? 136.837 147.899 121.580 1.00 67.43  ?  191 LEU A N   1 
ATOM 1448  C CA  . LEU A 1 191 ? 136.974 148.845 122.686 1.00 60.70  ?  191 LEU A CA  1 
ATOM 1449  C C   . LEU A 1 191 ? 137.292 148.086 123.967 1.00 66.73  ?  191 LEU A C   1 
ATOM 1450  O O   . LEU A 1 191 ? 136.419 147.423 124.529 1.00 78.45  ?  191 LEU A O   1 
ATOM 1451  C CB  . LEU A 1 191 ? 135.689 149.649 122.859 1.00 56.59  ?  191 LEU A CB  1 
ATOM 1452  C CG  . LEU A 1 191 ? 135.113 150.382 121.654 1.00 71.88  ?  191 LEU A CG  1 
ATOM 1453  C CD1 . LEU A 1 191 ? 133.970 151.247 122.093 1.00 63.59  ?  191 LEU A CD1 1 
ATOM 1454  C CD2 . LEU A 1 191 ? 136.168 151.216 120.976 1.00 69.48  ?  191 LEU A CD2 1 
ATOM 1455  N N   . LEU A 1 192 ? 138.525 148.199 124.453 1.00 66.51  ?  192 LEU A N   1 
ATOM 1456  C CA  . LEU A 1 192 ? 138.922 147.494 125.666 1.00 66.68  ?  192 LEU A CA  1 
ATOM 1457  C C   . LEU A 1 192 ? 139.338 148.424 126.792 1.00 71.56  ?  192 LEU A C   1 
ATOM 1458  O O   . LEU A 1 192 ? 138.942 148.198 127.939 1.00 78.06  ?  192 LEU A O   1 
ATOM 1459  C CB  . LEU A 1 192 ? 140.053 146.502 125.374 1.00 66.18  ?  192 LEU A CB  1 
ATOM 1460  C CG  . LEU A 1 192 ? 139.667 145.227 124.635 1.00 62.04  ?  192 LEU A CG  1 
ATOM 1461  C CD1 . LEU A 1 192 ? 140.883 144.387 124.337 1.00 62.60  ?  192 LEU A CD1 1 
ATOM 1462  C CD2 . LEU A 1 192 ? 138.640 144.431 125.396 1.00 61.24  ?  192 LEU A CD2 1 
ATOM 1463  N N   . LYS A 1 193 ? 140.144 149.451 126.516 1.00 66.61  ?  193 LYS A N   1 
ATOM 1464  C CA  . LYS A 1 193 ? 140.498 150.264 127.666 1.00 66.68  ?  193 LYS A CA  1 
ATOM 1465  C C   . LYS A 1 193 ? 139.850 151.642 127.589 1.00 76.23  ?  193 LYS A C   1 
ATOM 1466  O O   . LYS A 1 193 ? 139.722 152.220 126.507 1.00 82.27  ?  193 LYS A O   1 
ATOM 1467  C CB  . LYS A 1 193 ? 142.017 150.399 127.823 1.00 72.30  ?  193 LYS A CB  1 
ATOM 1468  C CG  . LYS A 1 193 ? 142.771 151.254 126.848 1.00 64.54  ?  193 LYS A CG  1 
ATOM 1469  C CD  . LYS A 1 193 ? 144.140 151.522 127.425 1.00 66.00  ?  193 LYS A CD  1 
ATOM 1470  C CE  . LYS A 1 193 ? 145.020 152.284 126.479 1.00 79.59  ?  193 LYS A CE  1 
ATOM 1471  N NZ  . LYS A 1 193 ? 146.163 152.884 127.208 1.00 76.36  1  193 LYS A NZ  1 
ATOM 1472  N N   . PRO A 1 194 ? 139.387 152.179 128.720 1.00 67.87  ?  194 PRO A N   1 
ATOM 1473  C CA  . PRO A 1 194 ? 138.670 153.457 128.697 1.00 65.83  ?  194 PRO A CA  1 
ATOM 1474  C C   . PRO A 1 194 ? 139.550 154.688 128.573 1.00 65.02  ?  194 PRO A C   1 
ATOM 1475  O O   . PRO A 1 194 ? 139.013 155.786 128.381 1.00 77.72  ?  194 PRO A O   1 
ATOM 1476  C CB  . PRO A 1 194 ? 137.925 153.446 130.035 1.00 64.80  ?  194 PRO A CB  1 
ATOM 1477  C CG  . PRO A 1 194 ? 138.724 152.593 130.905 1.00 56.42  ?  194 PRO A CG  1 
ATOM 1478  C CD  . PRO A 1 194 ? 139.324 151.541 130.044 1.00 51.76  ?  194 PRO A CD  1 
ATOM 1479  N N   . ASN A 1 195 ? 140.872 154.536 128.654 1.00 68.29  ?  195 ASN A N   1 
ATOM 1480  C CA  . ASN A 1 195 ? 141.774 155.679 128.568 1.00 67.89  ?  195 ASN A CA  1 
ATOM 1481  C C   . ASN A 1 195 ? 141.748 156.308 127.181 1.00 70.41  ?  195 ASN A C   1 
ATOM 1482  O O   . ASN A 1 195 ? 141.866 157.532 127.044 1.00 78.30  ?  195 ASN A O   1 
ATOM 1483  C CB  . ASN A 1 195 ? 143.187 155.242 128.929 1.00 75.97  ?  195 ASN A CB  1 
ATOM 1484  C CG  . ASN A 1 195 ? 143.305 154.780 130.362 1.00 79.56  ?  195 ASN A CG  1 
ATOM 1485  O OD1 . ASN A 1 195 ? 142.785 153.733 130.730 1.00 79.01  ?  195 ASN A OD1 1 
ATOM 1486  N ND2 . ASN A 1 195 ? 144.011 155.545 131.173 1.00 75.86  ?  195 ASN A ND2 1 
ATOM 1487  N N   . THR A 1 196 ? 141.585 155.485 126.141 1.00 68.63  ?  196 THR A N   1 
ATOM 1488  C CA  . THR A 1 196 ? 141.444 155.994 124.783 1.00 67.72  ?  196 THR A CA  1 
ATOM 1489  C C   . THR A 1 196 ? 140.168 156.807 124.616 1.00 70.11  ?  196 THR A C   1 
ATOM 1490  O O   . THR A 1 196 ? 140.174 157.844 123.938 1.00 82.50  ?  196 THR A O   1 
ATOM 1491  C CB  . THR A 1 196 ? 141.464 154.831 123.797 1.00 71.05  ?  196 THR A CB  1 
ATOM 1492  O OG1 . THR A 1 196 ? 142.357 153.822 124.274 1.00 73.78  ?  196 THR A OG1 1 
ATOM 1493  C CG2 . THR A 1 196 ? 141.912 155.294 122.437 1.00 72.43  ?  196 THR A CG2 1 
ATOM 1494  N N   . SER A 1 197 ? 139.078 156.361 125.237 1.00 61.17  ?  197 SER A N   1 
ATOM 1495  C CA  . SER A 1 197 ? 137.840 157.126 125.199 1.00 57.15  ?  197 SER A CA  1 
ATOM 1496  C C   . SER A 1 197 ? 137.969 158.429 125.971 1.00 66.65  ?  197 SER A C   1 
ATOM 1497  O O   . SER A 1 197 ? 137.369 159.435 125.592 1.00 79.89  ?  197 SER A O   1 
ATOM 1498  C CB  . SER A 1 197 ? 136.691 156.287 125.742 1.00 65.62  ?  197 SER A CB  1 
ATOM 1499  O OG  . SER A 1 197 ? 136.461 155.160 124.924 1.00 78.66  ?  197 SER A OG  1 
ATOM 1500  N N   . VAL A 1 198 ? 138.767 158.438 127.043 1.00 68.14  ?  198 VAL A N   1 
ATOM 1501  C CA  . VAL A 1 198 ? 139.000 159.685 127.773 1.00 59.94  ?  198 VAL A CA  1 
ATOM 1502  C C   . VAL A 1 198 ? 139.817 160.657 126.923 1.00 61.20  ?  198 VAL A C   1 
ATOM 1503  O O   . VAL A 1 198 ? 139.564 161.869 126.926 1.00 72.23  ?  198 VAL A O   1 
ATOM 1504  C CB  . VAL A 1 198 ? 139.664 159.389 129.131 1.00 60.35  ?  198 VAL A CB  1 
ATOM 1505  C CG1 . VAL A 1 198 ? 140.049 160.654 129.850 1.00 63.23  ?  198 VAL A CG1 1 
ATOM 1506  C CG2 . VAL A 1 198 ? 138.725 158.614 130.005 1.00 64.58  ?  198 VAL A CG2 1 
ATOM 1507  N N   . GLN A 1 199 ? 140.781 160.135 126.153 1.00 67.92  ?  199 GLN A N   1 
ATOM 1508  C CA  . GLN A 1 199 ? 141.537 160.965 125.212 1.00 68.96  ?  199 GLN A CA  1 
ATOM 1509  C C   . GLN A 1 199 ? 140.634 161.586 124.152 1.00 73.44  ?  199 GLN A C   1 
ATOM 1510  O O   . GLN A 1 199 ? 140.742 162.783 123.847 1.00 81.19  ?  199 GLN A O   1 
ATOM 1511  C CB  . GLN A 1 199 ? 142.625 160.140 124.531 1.00 70.26  ?  199 GLN A CB  1 
ATOM 1512  C CG  . GLN A 1 199 ? 143.877 159.942 125.335 1.00 72.16  ?  199 GLN A CG  1 
ATOM 1513  C CD  . GLN A 1 199 ? 144.902 159.112 124.602 1.00 79.90  ?  199 GLN A CD  1 
ATOM 1514  O OE1 . GLN A 1 199 ? 144.560 158.227 123.829 1.00 83.41  ?  199 GLN A OE1 1 
ATOM 1515  N NE2 . GLN A 1 199 ? 146.169 159.412 124.827 1.00 79.80  ?  199 GLN A NE2 1 
ATOM 1516  N N   . PHE A 1 200 ? 139.727 160.787 123.589 1.00 75.15  ?  200 PHE A N   1 
ATOM 1517  C CA  . PHE A 1 200 ? 138.806 161.312 122.586 1.00 64.36  ?  200 PHE A CA  1 
ATOM 1518  C C   . PHE A 1 200 ? 137.809 162.289 123.191 1.00 67.48  ?  200 PHE A C   1 
ATOM 1519  O O   . PHE A 1 200 ? 137.372 163.223 122.513 1.00 74.90  ?  200 PHE A O   1 
ATOM 1520  C CB  . PHE A 1 200 ? 138.070 160.171 121.895 1.00 68.28  ?  200 PHE A CB  1 
ATOM 1521  C CG  . PHE A 1 200 ? 138.853 159.534 120.797 1.00 70.23  ?  200 PHE A CG  1 
ATOM 1522  C CD1 . PHE A 1 200 ? 139.271 160.272 119.710 1.00 76.82  ?  200 PHE A CD1 1 
ATOM 1523  C CD2 . PHE A 1 200 ? 139.181 158.194 120.857 1.00 70.24  ?  200 PHE A CD2 1 
ATOM 1524  C CE1 . PHE A 1 200 ? 140.001 159.683 118.701 1.00 77.48  ?  200 PHE A CE1 1 
ATOM 1525  C CE2 . PHE A 1 200 ? 139.907 157.602 119.853 1.00 73.69  ?  200 PHE A CE2 1 
ATOM 1526  C CZ  . PHE A 1 200 ? 140.317 158.347 118.774 1.00 76.99  ?  200 PHE A CZ  1 
ATOM 1527  N N   . LEU A 1 201 ? 137.438 162.092 124.455 1.00 69.32  ?  201 LEU A N   1 
ATOM 1528  C CA  . LEU A 1 201 ? 136.561 163.032 125.140 1.00 63.09  ?  201 LEU A CA  1 
ATOM 1529  C C   . LEU A 1 201 ? 137.245 164.369 125.374 1.00 73.96  ?  201 LEU A C   1 
ATOM 1530  O O   . LEU A 1 201 ? 136.627 165.424 125.204 1.00 79.82  ?  201 LEU A O   1 
ATOM 1531  C CB  . LEU A 1 201 ? 136.104 162.435 126.468 1.00 66.53  ?  201 LEU A CB  1 
ATOM 1532  C CG  . LEU A 1 201 ? 135.133 163.253 127.312 1.00 69.44  ?  201 LEU A CG  1 
ATOM 1533  C CD1 . LEU A 1 201 ? 133.784 163.305 126.653 1.00 71.45  ?  201 LEU A CD1 1 
ATOM 1534  C CD2 . LEU A 1 201 ? 135.035 162.659 128.691 1.00 72.91  ?  201 LEU A CD2 1 
ATOM 1535  N N   . ARG A 1 202 ? 138.517 164.346 125.769 1.00 79.53  ?  202 ARG A N   1 
ATOM 1536  C CA  . ARG A 1 202 ? 139.234 165.592 126.005 1.00 73.06  ?  202 ARG A CA  1 
ATOM 1537  C C   . ARG A 1 202 ? 139.567 166.308 124.706 1.00 79.34  ?  202 ARG A C   1 
ATOM 1538  O O   . ARG A 1 202 ? 139.741 167.528 124.704 1.00 87.66  ?  202 ARG A O   1 
ATOM 1539  C CB  . ARG A 1 202 ? 140.515 165.342 126.789 1.00 78.63  ?  202 ARG A CB  1 
ATOM 1540  C CG  . ARG A 1 202 ? 140.303 164.759 128.161 1.00 78.46  ?  202 ARG A CG  1 
ATOM 1541  C CD  . ARG A 1 202 ? 139.641 165.784 129.023 1.00 84.78  ?  202 ARG A CD  1 
ATOM 1542  N NE  . ARG A 1 202 ? 139.387 165.326 130.379 1.00 86.00  ?  202 ARG A NE  1 
ATOM 1543  C CZ  . ARG A 1 202 ? 140.273 165.379 131.360 1.00 90.22  ?  202 ARG A CZ  1 
ATOM 1544  N NH1 . ARG A 1 202 ? 141.503 165.819 131.155 1.00 86.04  1  202 ARG A NH1 1 
ATOM 1545  N NH2 . ARG A 1 202 ? 139.914 164.998 132.577 1.00 92.49  ?  202 ARG A NH2 1 
ATOM 1546  N N   . LEU A 1 203 ? 139.672 165.574 123.596 1.00 80.71  ?  203 LEU A N   1 
ATOM 1547  C CA  . LEU A 1 203 ? 139.850 166.236 122.310 1.00 74.97  ?  203 LEU A CA  1 
ATOM 1548  C C   . LEU A 1 203 ? 138.588 166.939 121.830 1.00 77.98  ?  203 LEU A C   1 
ATOM 1549  O O   . LEU A 1 203 ? 138.674 167.792 120.945 1.00 80.96  ?  203 LEU A O   1 
ATOM 1550  C CB  . LEU A 1 203 ? 140.297 165.230 121.256 1.00 75.71  ?  203 LEU A CB  1 
ATOM 1551  C CG  . LEU A 1 203 ? 141.763 165.284 120.840 1.00 78.64  ?  203 LEU A CG  1 
ATOM 1552  C CD1 . LEU A 1 203 ? 142.009 164.320 119.708 1.00 81.29  ?  203 LEU A CD1 1 
ATOM 1553  C CD2 . LEU A 1 203 ? 142.146 166.687 120.437 1.00 76.34  ?  203 LEU A CD2 1 
ATOM 1554  N N   . GLY A 1 204 ? 137.429 166.601 122.379 1.00 76.72  ?  204 GLY A N   1 
ATOM 1555  C CA  . GLY A 1 204 ? 136.184 167.203 121.951 1.00 71.47  ?  204 GLY A CA  1 
ATOM 1556  C C   . GLY A 1 204 ? 135.479 166.498 120.818 1.00 80.72  ?  204 GLY A C   1 
ATOM 1557  O O   . GLY A 1 204 ? 134.612 167.103 120.182 1.00 87.10  ?  204 GLY A O   1 
ATOM 1558  N N   . MET A 1 205 ? 135.804 165.236 120.550 1.00 78.49  ?  205 MET A N   1 
ATOM 1559  C CA  . MET A 1 205 ? 135.236 164.532 119.413 1.00 69.70  ?  205 MET A CA  1 
ATOM 1560  C C   . MET A 1 205 ? 134.055 163.643 119.768 1.00 70.37  ?  205 MET A C   1 
ATOM 1561  O O   . MET A 1 205 ? 133.338 163.213 118.861 1.00 83.68  ?  205 MET A O   1 
ATOM 1562  C CB  . MET A 1 205 ? 136.304 163.674 118.734 1.00 68.76  ?  205 MET A CB  1 
ATOM 1563  C CG  . MET A 1 205 ? 137.597 164.395 118.474 1.00 77.13  ?  205 MET A CG  1 
ATOM 1564  S SD  . MET A 1 205 ? 138.841 163.323 117.746 1.00 95.24  ?  205 MET A SD  1 
ATOM 1565  C CE  . MET A 1 205 ? 139.157 164.187 116.219 1.00 85.01  ?  205 MET A CE  1 
ATOM 1566  N N   . LEU A 1 206 ? 133.830 163.354 121.043 1.00 70.08  ?  206 LEU A N   1 
ATOM 1567  C CA  . LEU A 1 206 ? 132.772 162.439 121.443 1.00 63.47  ?  206 LEU A CA  1 
ATOM 1568  C C   . LEU A 1 206 ? 131.513 163.205 121.805 1.00 65.03  ?  206 LEU A C   1 
ATOM 1569  O O   . LEU A 1 206 ? 131.576 164.223 122.499 1.00 77.56  ?  206 LEU A O   1 
ATOM 1570  C CB  . LEU A 1 206 ? 133.210 161.577 122.623 1.00 59.21  ?  206 LEU A CB  1 
ATOM 1571  C CG  . LEU A 1 206 ? 134.357 160.600 122.401 1.00 65.42  ?  206 LEU A CG  1 
ATOM 1572  C CD1 . LEU A 1 206 ? 134.463 159.668 123.580 1.00 64.16  ?  206 LEU A CD1 1 
ATOM 1573  C CD2 . LEU A 1 206 ? 134.166 159.823 121.122 1.00 68.79  ?  206 LEU A CD2 1 
ATOM 1574  N N   . SER A 1 207 ? 130.377 162.717 121.330 1.00 75.98  ?  207 SER A N   1 
ATOM 1575  C CA  . SER A 1 207 ? 129.100 163.295 121.710 1.00 71.38  ?  207 SER A CA  1 
ATOM 1576  C C   . SER A 1 207 ? 128.778 162.939 123.158 1.00 76.63  ?  207 SER A C   1 
ATOM 1577  O O   . SER A 1 207 ? 129.026 161.812 123.587 1.00 85.97  ?  207 SER A O   1 
ATOM 1578  C CB  . SER A 1 207 ? 127.996 162.786 120.795 1.00 73.62  ?  207 SER A CB  1 
ATOM 1579  O OG  . SER A 1 207 ? 126.759 163.386 121.117 1.00 80.61  ?  207 SER A OG  1 
ATOM 1580  N N   . PRO A 1 208 ? 128.255 163.888 123.940 1.00 75.14  ?  208 PRO A N   1 
ATOM 1581  C CA  . PRO A 1 208 ? 127.817 163.554 125.303 1.00 76.13  ?  208 PRO A CA  1 
ATOM 1582  C C   . PRO A 1 208 ? 126.648 162.591 125.353 1.00 82.13  ?  208 PRO A C   1 
ATOM 1583  O O   . PRO A 1 208 ? 126.512 161.848 126.329 1.00 90.44  ?  208 PRO A O   1 
ATOM 1584  C CB  . PRO A 1 208 ? 127.441 164.920 125.892 1.00 75.44  ?  208 PRO A CB  1 
ATOM 1585  C CG  . PRO A 1 208 ? 128.134 165.910 125.039 1.00 76.92  ?  208 PRO A CG  1 
ATOM 1586  C CD  . PRO A 1 208 ? 128.168 165.328 123.674 1.00 79.12  ?  208 PRO A CD  1 
ATOM 1587  N N   . GLU A 1 209 ? 125.795 162.580 124.331 1.00 89.47  ?  209 GLU A N   1 
ATOM 1588  C CA  . GLU A 1 209 ? 124.660 161.671 124.286 1.00 85.09  ?  209 GLU A CA  1 
ATOM 1589  C C   . GLU A 1 209 ? 125.000 160.325 123.668 1.00 87.55  ?  209 GLU A C   1 
ATOM 1590  O O   . GLU A 1 209 ? 124.152 159.428 123.694 1.00 94.54  ?  209 GLU A O   1 
ATOM 1591  C CB  . GLU A 1 209 ? 123.512 162.299 123.500 1.00 87.27  ?  209 GLU A CB  1 
ATOM 1592  C CG  . GLU A 1 209 ? 122.872 163.489 124.173 1.00 91.45  ?  209 GLU A CG  1 
ATOM 1593  C CD  . GLU A 1 209 ? 123.528 164.791 123.782 1.00 102.04 ?  209 GLU A CD  1 
ATOM 1594  O OE1 . GLU A 1 209 ? 123.654 165.049 122.570 1.00 102.87 ?  209 GLU A OE1 1 
ATOM 1595  O OE2 . GLU A 1 209 ? 123.919 165.558 124.685 1.00 103.11 -1 209 GLU A OE2 1 
ATOM 1596  N N   . GLY A 1 210 ? 126.195 160.163 123.114 1.00 81.33  ?  210 GLY A N   1 
ATOM 1597  C CA  . GLY A 1 210 ? 126.583 158.917 122.479 1.00 75.99  ?  210 GLY A CA  1 
ATOM 1598  C C   . GLY A 1 210 ? 125.809 158.588 121.225 1.00 79.32  ?  210 GLY A C   1 
ATOM 1599  O O   . GLY A 1 210 ? 125.445 157.426 121.016 1.00 86.58  ?  210 GLY A O   1 
ATOM 1600  N N   . THR A 1 211 ? 125.548 159.581 120.379 1.00 85.35  ?  211 THR A N   1 
ATOM 1601  C CA  . THR A 1 211 ? 124.730 159.412 119.188 1.00 79.96  ?  211 THR A CA  1 
ATOM 1602  C C   . THR A 1 211 ? 125.378 160.143 118.022 1.00 88.49  ?  211 THR A C   1 
ATOM 1603  O O   . THR A 1 211 ? 125.854 161.269 118.186 1.00 97.29  ?  211 THR A O   1 
ATOM 1604  C CB  . THR A 1 211 ? 123.316 159.952 119.423 1.00 80.16  ?  211 THR A CB  1 
ATOM 1605  O OG1 . THR A 1 211 ? 122.836 159.500 120.692 1.00 86.16  ?  211 THR A OG1 1 
ATOM 1606  C CG2 . THR A 1 211 ? 122.381 159.474 118.356 1.00 79.88  ?  211 THR A CG2 1 
ATOM 1607  N N   . CYS A 1 212 ? 125.396 159.509 116.852 1.00 88.93  ?  212 CYS A N   1 
ATOM 1608  C CA  . CYS A 1 212 ? 125.817 160.173 115.619 1.00 85.73  ?  212 CYS A CA  1 
ATOM 1609  C C   . CYS A 1 212 ? 124.580 160.760 114.957 1.00 88.60  ?  212 CYS A C   1 
ATOM 1610  O O   . CYS A 1 212 ? 123.912 160.110 114.159 1.00 91.89  ?  212 CYS A O   1 
ATOM 1611  C CB  . CYS A 1 212 ? 126.526 159.203 114.683 1.00 89.43  ?  212 CYS A CB  1 
ATOM 1612  S SG  . CYS A 1 212 ? 128.051 158.487 115.297 1.00 105.74 ?  212 CYS A SG  1 
ATOM 1613  N N   . LYS A 1 213 ? 124.265 162.009 115.291 1.00 82.10  ?  213 LYS A N   1 
ATOM 1614  C CA  . LYS A 1 213 ? 123.153 162.720 114.666 1.00 79.44  ?  213 LYS A CA  1 
ATOM 1615  C C   . LYS A 1 213 ? 123.636 163.244 113.320 1.00 86.32  ?  213 LYS A C   1 
ATOM 1616  O O   . LYS A 1 213 ? 124.005 164.409 113.168 1.00 91.85  ?  213 LYS A O   1 
ATOM 1617  C CB  . LYS A 1 213 ? 122.674 163.862 115.547 1.00 81.58  ?  213 LYS A CB  1 
ATOM 1618  C CG  . LYS A 1 213 ? 122.568 163.533 117.007 1.00 83.19  ?  213 LYS A CG  1 
ATOM 1619  C CD  . LYS A 1 213 ? 121.140 163.372 117.433 1.00 83.16  ?  213 LYS A CD  1 
ATOM 1620  C CE  . LYS A 1 213 ? 121.077 163.159 118.925 1.00 93.14  ?  213 LYS A CE  1 
ATOM 1621  N NZ  . LYS A 1 213 ? 121.620 164.345 119.635 1.00 91.46  1  213 LYS A NZ  1 
ATOM 1622  N N   . ALA A 1 214 ? 123.639 162.361 112.330 1.00 78.49  ?  214 ALA A N   1 
ATOM 1623  C CA  . ALA A 1 214 ? 124.205 162.698 111.031 1.00 71.06  ?  214 ALA A CA  1 
ATOM 1624  C C   . ALA A 1 214 ? 123.292 163.657 110.281 1.00 80.49  ?  214 ALA A C   1 
ATOM 1625  O O   . ALA A 1 214 ? 122.076 163.457 110.229 1.00 84.45  ?  214 ALA A O   1 
ATOM 1626  C CB  . ALA A 1 214 ? 124.435 161.434 110.212 1.00 73.66  ?  214 ALA A CB  1 
ATOM 1627  N N   . PHE A 1 215 ? 123.897 164.718 109.730 1.00 78.93  ?  215 PHE A N   1 
ATOM 1628  C CA  . PHE A 1 215 ? 123.244 165.768 108.935 1.00 72.28  ?  215 PHE A CA  1 
ATOM 1629  C C   . PHE A 1 215 ? 122.165 166.512 109.720 1.00 81.12  ?  215 PHE A C   1 
ATOM 1630  O O   . PHE A 1 215 ? 121.254 167.095 109.137 1.00 89.92  ?  215 PHE A O   1 
ATOM 1631  C CB  . PHE A 1 215 ? 122.653 165.230 107.623 1.00 72.66  ?  215 PHE A CB  1 
ATOM 1632  C CG  . PHE A 1 215 ? 123.436 164.114 106.995 1.00 81.13  ?  215 PHE A CG  1 
ATOM 1633  C CD1 . PHE A 1 215 ? 124.778 164.264 106.681 1.00 80.86  ?  215 PHE A CD1 1 
ATOM 1634  C CD2 . PHE A 1 215 ? 122.818 162.913 106.701 1.00 77.08  ?  215 PHE A CD2 1 
ATOM 1635  C CE1 . PHE A 1 215 ? 125.486 163.232 106.109 1.00 78.18  ?  215 PHE A CE1 1 
ATOM 1636  C CE2 . PHE A 1 215 ? 123.522 161.883 106.119 1.00 72.64  ?  215 PHE A CE2 1 
ATOM 1637  C CZ  . PHE A 1 215 ? 124.854 162.043 105.828 1.00 76.84  ?  215 PHE A CZ  1 
ATOM 1638  N N   . ASP A 1 216 ? 122.273 166.531 111.042 1.00 90.05  ?  216 ASP A N   1 
ATOM 1639  C CA  . ASP A 1 216 ? 121.253 167.068 111.926 1.00 82.68  ?  216 ASP A CA  1 
ATOM 1640  C C   . ASP A 1 216 ? 121.752 168.359 112.559 1.00 91.75  ?  216 ASP A C   1 
ATOM 1641  O O   . ASP A 1 216 ? 122.957 168.605 112.646 1.00 100.04 ?  216 ASP A O   1 
ATOM 1642  C CB  . ASP A 1 216 ? 120.892 166.045 113.008 1.00 87.74  ?  216 ASP A CB  1 
ATOM 1643  C CG  . ASP A 1 216 ? 119.562 166.320 113.673 1.00 95.86  ?  216 ASP A CG  1 
ATOM 1644  O OD1 . ASP A 1 216 ? 118.909 167.317 113.335 1.00 95.95  ?  216 ASP A OD1 1 
ATOM 1645  O OD2 . ASP A 1 216 ? 119.165 165.533 114.550 1.00 106.52 -1 216 ASP A OD2 1 
ATOM 1646  N N   . THR A 1 217 ? 120.801 169.195 112.988 1.00 93.16  ?  217 THR A N   1 
ATOM 1647  C CA  . THR A 1 217 ? 121.149 170.442 113.662 1.00 91.25  ?  217 THR A CA  1 
ATOM 1648  C C   . THR A 1 217 ? 121.790 170.193 115.018 1.00 92.07  ?  217 THR A C   1 
ATOM 1649  O O   . THR A 1 217 ? 122.644 170.969 115.452 1.00 95.49  ?  217 THR A O   1 
ATOM 1650  C CB  . THR A 1 217 ? 119.906 171.312 113.838 1.00 87.29  ?  217 THR A CB  1 
ATOM 1651  O OG1 . THR A 1 217 ? 119.043 171.146 112.710 1.00 97.18  ?  217 THR A OG1 1 
ATOM 1652  C CG2 . THR A 1 217 ? 120.291 172.765 113.945 1.00 89.54  ?  217 THR A CG2 1 
ATOM 1653  N N   . ALA A 1 218 ? 121.403 169.118 115.693 1.00 87.10  ?  218 ALA A N   1 
ATOM 1654  C CA  . ALA A 1 218 ? 121.850 168.838 117.046 1.00 86.56  ?  218 ALA A CA  1 
ATOM 1655  C C   . ALA A 1 218 ? 123.102 167.979 117.103 1.00 90.98  ?  218 ALA A C   1 
ATOM 1656  O O   . ALA A 1 218 ? 123.403 167.424 118.163 1.00 97.95  ?  218 ALA A O   1 
ATOM 1657  C CB  . ALA A 1 218 ? 120.729 168.161 117.833 1.00 84.93  ?  218 ALA A CB  1 
ATOM 1658  N N   . GLY A 1 219 ? 123.836 167.848 116.000 1.00 84.67  ?  219 GLY A N   1 
ATOM 1659  C CA  . GLY A 1 219 ? 125.014 166.995 115.995 1.00 79.66  ?  219 GLY A CA  1 
ATOM 1660  C C   . GLY A 1 219 ? 126.163 167.634 116.750 1.00 80.29  ?  219 GLY A C   1 
ATOM 1661  O O   . GLY A 1 219 ? 126.514 168.794 116.512 1.00 83.18  ?  219 GLY A O   1 
ATOM 1662  N N   . ASN A 1 220 ? 126.763 166.873 117.669 1.00 80.87  ?  220 ASN A N   1 
ATOM 1663  C CA  . ASN A 1 220 ? 127.852 167.396 118.479 1.00 77.86  ?  220 ASN A CA  1 
ATOM 1664  C C   . ASN A 1 220 ? 128.979 166.394 118.702 1.00 84.04  ?  220 ASN A C   1 
ATOM 1665  O O   . ASN A 1 220 ? 129.738 166.554 119.662 1.00 91.34  ?  220 ASN A O   1 
ATOM 1666  C CB  . ASN A 1 220 ? 127.326 167.873 119.832 1.00 74.93  ?  220 ASN A CB  1 
ATOM 1667  C CG  . ASN A 1 220 ? 126.383 166.885 120.467 1.00 81.87  ?  220 ASN A CG  1 
ATOM 1668  O OD1 . ASN A 1 220 ? 126.134 165.813 119.927 1.00 86.87  ?  220 ASN A OD1 1 
ATOM 1669  N ND2 . ASN A 1 220 ? 125.848 167.244 121.621 1.00 82.84  ?  220 ASN A ND2 1 
ATOM 1670  N N   . GLY A 1 221 ? 129.112 165.378 117.868 1.00 81.68  ?  221 GLY A N   1 
ATOM 1671  C CA  . GLY A 1 221 ? 130.162 164.398 118.040 1.00 72.35  ?  221 GLY A CA  1 
ATOM 1672  C C   . GLY A 1 221 ? 129.683 163.040 117.571 1.00 79.70  ?  221 GLY A C   1 
ATOM 1673  O O   . GLY A 1 221 ? 128.586 162.902 117.040 1.00 92.81  ?  221 GLY A O   1 
ATOM 1674  N N   . TYR A 1 222 ? 130.528 162.040 117.787 1.00 73.79  ?  222 TYR A N   1 
ATOM 1675  C CA  . TYR A 1 222 ? 130.188 160.689 117.376 1.00 69.70  ?  222 TYR A CA  1 
ATOM 1676  C C   . TYR A 1 222 ? 130.214 159.747 118.570 1.00 74.77  ?  222 TYR A C   1 
ATOM 1677  O O   . TYR A 1 222 ? 130.534 160.132 119.696 1.00 82.76  ?  222 TYR A O   1 
ATOM 1678  C CB  . TYR A 1 222 ? 131.108 160.185 116.252 1.00 64.95  ?  222 TYR A CB  1 
ATOM 1679  C CG  . TYR A 1 222 ? 132.572 160.006 116.569 1.00 63.04  ?  222 TYR A CG  1 
ATOM 1680  C CD1 . TYR A 1 222 ? 133.053 158.797 117.052 1.00 72.81  ?  222 TYR A CD1 1 
ATOM 1681  C CD2 . TYR A 1 222 ? 133.482 161.014 116.312 1.00 66.80  ?  222 TYR A CD2 1 
ATOM 1682  C CE1 . TYR A 1 222 ? 134.384 158.620 117.324 1.00 74.16  ?  222 TYR A CE1 1 
ATOM 1683  C CE2 . TYR A 1 222 ? 134.822 160.841 116.577 1.00 74.07  ?  222 TYR A CE2 1 
ATOM 1684  C CZ  . TYR A 1 222 ? 135.264 159.641 117.081 1.00 79.75  ?  222 TYR A CZ  1 
ATOM 1685  O OH  . TYR A 1 222 ? 136.595 159.456 117.348 1.00 84.93  ?  222 TYR A OH  1 
ATOM 1686  N N   . CYS A 1 223 ? 129.849 158.500 118.304 1.00 79.69  ?  223 CYS A N   1 
ATOM 1687  C CA  . CYS A 1 223 ? 129.790 157.441 119.300 1.00 76.56  ?  223 CYS A CA  1 
ATOM 1688  C C   . CYS A 1 223 ? 130.737 156.327 118.889 1.00 78.11  ?  223 CYS A C   1 
ATOM 1689  O O   . CYS A 1 223 ? 130.721 155.892 117.736 1.00 90.21  ?  223 CYS A O   1 
ATOM 1690  C CB  . CYS A 1 223 ? 128.364 156.913 119.431 1.00 76.67  ?  223 CYS A CB  1 
ATOM 1691  S SG  . CYS A 1 223 ? 128.224 155.305 120.194 1.00 100.10 ?  223 CYS A SG  1 
ATOM 1692  N N   . ARG A 1 224 ? 131.565 155.871 119.823 1.00 64.77  ?  224 ARG A N   1 
ATOM 1693  C CA  . ARG A 1 224 ? 132.563 154.859 119.512 1.00 63.81  ?  224 ARG A CA  1 
ATOM 1694  C C   . ARG A 1 224 ? 131.926 153.482 119.401 1.00 68.32  ?  224 ARG A C   1 
ATOM 1695  O O   . ARG A 1 224 ? 131.025 153.136 120.164 1.00 76.94  ?  224 ARG A O   1 
ATOM 1696  C CB  . ARG A 1 224 ? 133.649 154.847 120.581 1.00 60.71  ?  224 ARG A CB  1 
ATOM 1697  C CG  . ARG A 1 224 ? 134.583 156.027 120.510 1.00 68.48  ?  224 ARG A CG  1 
ATOM 1698  C CD  . ARG A 1 224 ? 135.728 155.883 121.482 1.00 71.86  ?  224 ARG A CD  1 
ATOM 1699  N NE  . ARG A 1 224 ? 136.911 155.344 120.829 1.00 74.40  ?  224 ARG A NE  1 
ATOM 1700  C CZ  . ARG A 1 224 ? 137.707 154.432 121.362 1.00 77.02  ?  224 ARG A CZ  1 
ATOM 1701  N NH1 . ARG A 1 224 ? 137.507 153.969 122.583 1.00 75.52  1  224 ARG A NH1 1 
ATOM 1702  N NH2 . ARG A 1 224 ? 138.731 153.972 120.655 1.00 74.99  ?  224 ARG A NH2 1 
ATOM 1703  N N   . SER A 1 225 ? 132.406 152.687 118.447 1.00 64.46  ?  225 SER A N   1 
ATOM 1704  C CA  . SER A 1 225 ? 131.820 151.385 118.168 1.00 54.97  ?  225 SER A CA  1 
ATOM 1705  C C   . SER A 1 225 ? 132.904 150.370 117.857 1.00 61.83  ?  225 SER A C   1 
ATOM 1706  O O   . SER A 1 225 ? 134.080 150.701 117.720 1.00 75.20  ?  225 SER A O   1 
ATOM 1707  C CB  . SER A 1 225 ? 130.827 151.452 117.009 1.00 63.32  ?  225 SER A CB  1 
ATOM 1708  O OG  . SER A 1 225 ? 129.595 151.982 117.442 1.00 75.32  ?  225 SER A OG  1 
ATOM 1709  N N   . GLU A 1 226 ? 132.482 149.114 117.751 1.00 62.01  ?  226 GLU A N   1 
ATOM 1710  C CA  . GLU A 1 226 ? 133.335 147.980 117.434 1.00 63.31  ?  226 GLU A CA  1 
ATOM 1711  C C   . GLU A 1 226 ? 132.929 147.386 116.093 1.00 62.41  ?  226 GLU A C   1 
ATOM 1712  O O   . GLU A 1 226 ? 131.898 147.734 115.523 1.00 78.84  ?  226 GLU A O   1 
ATOM 1713  C CB  . GLU A 1 226 ? 133.249 146.921 118.533 1.00 60.13  ?  226 GLU A CB  1 
ATOM 1714  C CG  . GLU A 1 226 ? 133.783 147.378 119.860 1.00 66.29  ?  226 GLU A CG  1 
ATOM 1715  C CD  . GLU A 1 226 ? 133.769 146.291 120.904 1.00 78.93  ?  226 GLU A CD  1 
ATOM 1716  O OE1 . GLU A 1 226 ? 132.882 145.422 120.844 1.00 81.41  ?  226 GLU A OE1 1 
ATOM 1717  O OE2 . GLU A 1 226 ? 134.643 146.300 121.788 1.00 83.01  -1 226 GLU A OE2 1 
ATOM 1718  N N   . GLY A 1 227 ? 133.752 146.477 115.584 1.00 50.24  ?  227 GLY A N   1 
ATOM 1719  C CA  . GLY A 1 227 ? 133.417 145.809 114.341 1.00 50.10  ?  227 GLY A CA  1 
ATOM 1720  C C   . GLY A 1 227 ? 134.554 145.049 113.694 1.00 56.15  ?  227 GLY A C   1 
ATOM 1721  O O   . GLY A 1 227 ? 135.700 145.496 113.732 1.00 69.24  ?  227 GLY A O   1 
ATOM 1722  N N   . VAL A 1 228 ? 134.253 143.891 113.111 1.00 48.30  ?  228 VAL A N   1 
ATOM 1723  C CA  . VAL A 1 228 ? 135.233 143.051 112.423 1.00 53.82  ?  228 VAL A CA  1 
ATOM 1724  C C   . VAL A 1 228 ? 134.614 142.685 111.081 1.00 60.18  ?  228 VAL A C   1 
ATOM 1725  O O   . VAL A 1 228 ? 133.671 141.895 111.030 1.00 73.62  ?  228 VAL A O   1 
ATOM 1726  C CB  . VAL A 1 228 ? 135.592 141.791 113.220 1.00 59.13  ?  228 VAL A CB  1 
ATOM 1727  C CG1 . VAL A 1 228 ? 136.533 140.926 112.434 1.00 58.71  ?  228 VAL A CG1 1 
ATOM 1728  C CG2 . VAL A 1 228 ? 136.211 142.131 114.561 1.00 64.31  ?  228 VAL A CG2 1 
ATOM 1729  N N   . VAL A 1 229 ? 135.124 143.265 109.990 1.00 51.35  ?  229 VAL A N   1 
ATOM 1730  C CA  . VAL A 1 229 ? 134.589 143.069 108.645 1.00 50.85  ?  229 VAL A CA  1 
ATOM 1731  C C   . VAL A 1 229 ? 135.703 142.580 107.727 1.00 56.25  ?  229 VAL A C   1 
ATOM 1732  O O   . VAL A 1 229 ? 136.845 143.026 107.842 1.00 70.19  ?  229 VAL A O   1 
ATOM 1733  C CB  . VAL A 1 229 ? 133.963 144.367 108.078 1.00 50.83  ?  229 VAL A CB  1 
ATOM 1734  C CG1 . VAL A 1 229 ? 133.107 144.074 106.868 1.00 55.33  ?  229 VAL A CG1 1 
ATOM 1735  C CG2 . VAL A 1 229 ? 133.123 145.079 109.109 1.00 50.00  ?  229 VAL A CG2 1 
ATOM 1736  N N   . ALA A 1 230 ? 135.369 141.662 106.817 1.00 62.32  ?  230 ALA A N   1 
ATOM 1737  C CA  . ALA A 1 230 ? 136.280 141.234 105.763 1.00 56.59  ?  230 ALA A CA  1 
ATOM 1738  C C   . ALA A 1 230 ? 135.533 141.091 104.449 1.00 63.10  ?  230 ALA A C   1 
ATOM 1739  O O   . ALA A 1 230 ? 134.389 140.639 104.429 1.00 71.88  ?  230 ALA A O   1 
ATOM 1740  C CB  . ALA A 1 230 ? 136.956 139.910 106.110 1.00 47.01  ?  230 ALA A CB  1 
ATOM 1741  N N   . VAL A 1 231 ? 136.175 141.483 103.345 1.00 57.04  ?  231 VAL A N   1 
ATOM 1742  C CA  . VAL A 1 231 ? 135.633 141.277 102.005 1.00 54.86  ?  231 VAL A CA  1 
ATOM 1743  C C   . VAL A 1 231 ? 136.685 140.582 101.152 1.00 57.98  ?  231 VAL A C   1 
ATOM 1744  O O   . VAL A 1 231 ? 137.879 140.625 101.438 1.00 73.49  ?  231 VAL A O   1 
ATOM 1745  C CB  . VAL A 1 231 ? 135.177 142.587 101.322 1.00 50.98  ?  231 VAL A CB  1 
ATOM 1746  C CG1 . VAL A 1 231 ? 134.069 143.252 102.100 1.00 57.12  ?  231 VAL A CG1 1 
ATOM 1747  C CG2 . VAL A 1 231 ? 136.331 143.527 101.134 1.00 57.43  ?  231 VAL A CG2 1 
ATOM 1748  N N   . LEU A 1 232 ? 136.221 139.931 100.092 1.00 57.17  ?  232 LEU A N   1 
ATOM 1749  C CA  . LEU A 1 232 ? 137.090 139.242 99.152  1.00 51.55  ?  232 LEU A CA  1 
ATOM 1750  C C   . LEU A 1 232 ? 136.997 139.921 97.796  1.00 62.70  ?  232 LEU A C   1 
ATOM 1751  O O   . LEU A 1 232 ? 135.909 140.045 97.233  1.00 66.83  ?  232 LEU A O   1 
ATOM 1752  C CB  . LEU A 1 232 ? 136.722 137.765 99.030  1.00 49.96  ?  232 LEU A CB  1 
ATOM 1753  C CG  . LEU A 1 232 ? 137.295 137.019 97.827  1.00 60.24  ?  232 LEU A CG  1 
ATOM 1754  C CD1 . LEU A 1 232 ? 138.759 136.729 98.034  1.00 53.58  ?  232 LEU A CD1 1 
ATOM 1755  C CD2 . LEU A 1 232 ? 136.544 135.739 97.576  1.00 61.04  ?  232 LEU A CD2 1 
ATOM 1756  N N   . LEU A 1 233 ? 138.140 140.347 97.275  1.00 68.16  ?  233 LEU A N   1 
ATOM 1757  C CA  . LEU A 1 233 ? 138.239 140.993 95.977  1.00 58.01  ?  233 LEU A CA  1 
ATOM 1758  C C   . LEU A 1 233 ? 138.928 140.054 95.009  1.00 63.44  ?  233 LEU A C   1 
ATOM 1759  O O   . LEU A 1 233 ? 139.833 139.314 95.396  1.00 83.64  ?  233 LEU A O   1 
ATOM 1760  C CB  . LEU A 1 233 ? 139.025 142.296 96.067  1.00 61.87  ?  233 LEU A CB  1 
ATOM 1761  C CG  . LEU A 1 233 ? 138.260 143.603 96.160  1.00 65.72  ?  233 LEU A CG  1 
ATOM 1762  C CD1 . LEU A 1 233 ? 137.440 143.644 97.409  1.00 65.32  ?  233 LEU A CD1 1 
ATOM 1763  C CD2 . LEU A 1 233 ? 139.247 144.739 96.148  1.00 62.44  ?  233 LEU A CD2 1 
ATOM 1764  N N   . THR A 1 234 ? 138.509 140.084 93.752  1.00 69.61  ?  234 THR A N   1 
ATOM 1765  C CA  . THR A 1 234 ? 139.095 139.203 92.758  1.00 76.68  ?  234 THR A CA  1 
ATOM 1766  C C   . THR A 1 234 ? 138.940 139.828 91.382  1.00 72.66  ?  234 THR A C   1 
ATOM 1767  O O   . THR A 1 234 ? 138.181 140.776 91.188  1.00 78.24  ?  234 THR A O   1 
ATOM 1768  C CB  . THR A 1 234 ? 138.457 137.809 92.802  1.00 79.78  ?  234 THR A CB  1 
ATOM 1769  O OG1 . THR A 1 234 ? 139.099 136.959 91.851  1.00 88.12  ?  234 THR A OG1 1 
ATOM 1770  C CG2 . THR A 1 234 ? 136.997 137.881 92.469  1.00 81.43  ?  234 THR A CG2 1 
ATOM 1771  N N   . LYS A 1 235 ? 139.686 139.291 90.426  1.00 78.27  ?  235 LYS A N   1 
ATOM 1772  C CA  . LYS A 1 235 ? 139.469 139.630 89.035  1.00 77.46  ?  235 LYS A CA  1 
ATOM 1773  C C   . LYS A 1 235 ? 138.156 139.015 88.560  1.00 84.04  ?  235 LYS A C   1 
ATOM 1774  O O   . LYS A 1 235 ? 137.595 138.123 89.197  1.00 89.89  ?  235 LYS A O   1 
ATOM 1775  C CB  . LYS A 1 235 ? 140.631 139.146 88.175  1.00 79.19  ?  235 LYS A CB  1 
ATOM 1776  C CG  . LYS A 1 235 ? 140.709 137.645 88.075  1.00 84.22  ?  235 LYS A CG  1 
ATOM 1777  C CD  . LYS A 1 235 ? 141.725 137.190 87.059  1.00 82.15  ?  235 LYS A CD  1 
ATOM 1778  C CE  . LYS A 1 235 ? 143.127 137.313 87.580  1.00 87.55  ?  235 LYS A CE  1 
ATOM 1779  N NZ  . LYS A 1 235 ? 144.088 136.702 86.631  1.00 88.47  1  235 LYS A NZ  1 
ATOM 1780  N N   . LYS A 1 236 ? 137.668 139.504 87.419  1.00 87.63  ?  236 LYS A N   1 
ATOM 1781  C CA  . LYS A 1 236 ? 136.325 139.155 86.963  1.00 85.06  ?  236 LYS A CA  1 
ATOM 1782  C C   . LYS A 1 236 ? 136.206 137.689 86.571  1.00 88.77  ?  236 LYS A C   1 
ATOM 1783  O O   . LYS A 1 236 ? 135.161 137.072 86.796  1.00 95.17  ?  236 LYS A O   1 
ATOM 1784  C CB  . LYS A 1 236 ? 135.929 140.043 85.789  1.00 86.89  ?  236 LYS A CB  1 
ATOM 1785  C CG  . LYS A 1 236 ? 134.486 139.909 85.371  1.00 87.08  ?  236 LYS A CG  1 
ATOM 1786  C CD  . LYS A 1 236 ? 134.164 140.793 84.196  1.00 92.33  ?  236 LYS A CD  1 
ATOM 1787  C CE  . LYS A 1 236 ? 132.727 140.603 83.758  1.00 98.34  ?  236 LYS A CE  1 
ATOM 1788  N NZ  . LYS A 1 236 ? 132.395 141.448 82.579  1.00 99.86  1  236 LYS A NZ  1 
ATOM 1789  N N   . SER A 1 237 ? 137.270 137.104 86.020  1.00 86.95  ?  237 SER A N   1 
ATOM 1790  C CA  . SER A 1 237 ? 137.196 135.740 85.522  1.00 87.92  ?  237 SER A CA  1 
ATOM 1791  C C   . SER A 1 237 ? 137.173 134.702 86.637  1.00 89.57  ?  237 SER A C   1 
ATOM 1792  O O   . SER A 1 237 ? 136.758 133.564 86.403  1.00 94.67  ?  237 SER A O   1 
ATOM 1793  C CB  . SER A 1 237 ? 138.367 135.465 84.582  1.00 94.69  ?  237 SER A CB  1 
ATOM 1794  O OG  . SER A 1 237 ? 139.554 135.212 85.306  1.00 97.49  ?  237 SER A OG  1 
ATOM 1795  N N   . LEU A 1 238 ? 137.612 135.056 87.844  1.00 87.41  ?  238 LEU A N   1 
ATOM 1796  C CA  . LEU A 1 238 ? 137.602 134.098 88.944  1.00 87.28  ?  238 LEU A CA  1 
ATOM 1797  C C   . LEU A 1 238 ? 136.326 134.145 89.773  1.00 89.22  ?  238 LEU A C   1 
ATOM 1798  O O   . LEU A 1 238 ? 136.151 133.304 90.657  1.00 96.75  ?  238 LEU A O   1 
ATOM 1799  C CB  . LEU A 1 238 ? 138.788 134.334 89.872  1.00 82.21  ?  238 LEU A CB  1 
ATOM 1800  C CG  . LEU A 1 238 ? 140.191 134.034 89.365  1.00 92.58  ?  238 LEU A CG  1 
ATOM 1801  C CD1 . LEU A 1 238 ? 141.184 134.283 90.477  1.00 89.63  ?  238 LEU A CD1 1 
ATOM 1802  C CD2 . LEU A 1 238 ? 140.282 132.605 88.882  1.00 92.31  ?  238 LEU A CD2 1 
ATOM 1803  N N   . ALA A 1 239 ? 135.438 135.097 89.514  1.00 89.71  ?  239 ALA A N   1 
ATOM 1804  C CA  . ALA A 1 239 ? 134.324 135.384 90.409  1.00 85.85  ?  239 ALA A CA  1 
ATOM 1805  C C   . ALA A 1 239 ? 133.155 134.455 90.105  1.00 95.22  ?  239 ALA A C   1 
ATOM 1806  O O   . ALA A 1 239 ? 132.663 134.411 88.976  1.00 100.57 ?  239 ALA A O   1 
ATOM 1807  C CB  . ALA A 1 239 ? 133.902 136.842 90.284  1.00 84.18  ?  239 ALA A CB  1 
ATOM 1808  N N   . ARG A 1 240 ? 132.725 133.705 91.117  1.00 99.59  ?  240 ARG A N   1 
ATOM 1809  C CA  . ARG A 1 240 ? 131.476 132.962 91.036  1.00 93.02  ?  240 ARG A CA  1 
ATOM 1810  C C   . ARG A 1 240 ? 130.287 133.831 91.414  1.00 88.65  ?  240 ARG A C   1 
ATOM 1811  O O   . ARG A 1 240 ? 129.174 133.606 90.934  1.00 92.24  ?  240 ARG A O   1 
ATOM 1812  C CB  . ARG A 1 240 ? 131.566 131.727 91.937  1.00 92.35  ?  240 ARG A CB  1 
ATOM 1813  C CG  . ARG A 1 240 ? 132.681 130.738 91.596  1.00 90.69  ?  240 ARG A CG  1 
ATOM 1814  C CD  . ARG A 1 240 ? 132.377 129.977 90.323  1.00 102.60 ?  240 ARG A CD  1 
ATOM 1815  N NE  . ARG A 1 240 ? 133.445 129.013 90.064  1.00 114.49 ?  240 ARG A NE  1 
ATOM 1816  C CZ  . ARG A 1 240 ? 134.518 129.245 89.323  1.00 104.45 ?  240 ARG A CZ  1 
ATOM 1817  N NH1 . ARG A 1 240 ? 134.686 130.388 88.688  1.00 95.61  1  240 ARG A NH1 1 
ATOM 1818  N NH2 . ARG A 1 240 ? 135.434 128.289 89.189  1.00 96.70  ?  240 ARG A NH2 1 
ATOM 1819  N N   . ARG A 1 241 ? 130.512 134.831 92.255  1.00 82.05  ?  241 ARG A N   1 
ATOM 1820  C CA  . ARG A 1 241 ? 129.478 135.720 92.761  1.00 75.85  ?  241 ARG A CA  1 
ATOM 1821  C C   . ARG A 1 241 ? 129.985 137.147 92.669  1.00 82.42  ?  241 ARG A C   1 
ATOM 1822  O O   . ARG A 1 241 ? 131.136 137.415 93.016  1.00 94.21  ?  241 ARG A O   1 
ATOM 1823  C CB  . ARG A 1 241 ? 129.153 135.373 94.206  1.00 72.57  ?  241 ARG A CB  1 
ATOM 1824  C CG  . ARG A 1 241 ? 127.983 136.090 94.795  1.00 68.22  ?  241 ARG A CG  1 
ATOM 1825  C CD  . ARG A 1 241 ? 127.755 135.539 96.174  1.00 73.91  ?  241 ARG A CD  1 
ATOM 1826  N NE  . ARG A 1 241 ? 126.441 135.884 96.689  1.00 79.27  ?  241 ARG A NE  1 
ATOM 1827  C CZ  . ARG A 1 241 ? 125.850 135.250 97.687  1.00 81.23  ?  241 ARG A CZ  1 
ATOM 1828  N NH1 . ARG A 1 241 ? 126.436 134.239 98.304  1.00 79.94  1  241 ARG A NH1 1 
ATOM 1829  N NH2 . ARG A 1 241 ? 124.635 135.625 98.062  1.00 84.00  ?  241 ARG A NH2 1 
ATOM 1830  N N   . VAL A 1 242 ? 129.146 138.057 92.185  1.00 63.97  ?  242 VAL A N   1 
ATOM 1831  C CA  . VAL A 1 242 ? 129.515 139.460 92.060  1.00 59.30  ?  242 VAL A CA  1 
ATOM 1832  C C   . VAL A 1 242 ? 128.486 140.302 92.791  1.00 67.59  ?  242 VAL A C   1 
ATOM 1833  O O   . VAL A 1 242 ? 127.296 140.242 92.472  1.00 81.56  ?  242 VAL A O   1 
ATOM 1834  C CB  . VAL A 1 242 ? 129.620 139.901 90.589  1.00 59.07  ?  242 VAL A CB  1 
ATOM 1835  C CG1 . VAL A 1 242 ? 129.954 141.369 90.504  1.00 63.76  ?  242 VAL A CG1 1 
ATOM 1836  C CG2 . VAL A 1 242 ? 130.665 139.097 89.858  1.00 64.05  ?  242 VAL A CG2 1 
ATOM 1837  N N   . TYR A 1 243 ? 128.935 141.082 93.770  1.00 65.91  ?  243 TYR A N   1 
ATOM 1838  C CA  . TYR A 1 243 ? 128.093 142.090 94.392  1.00 64.88  ?  243 TYR A CA  1 
ATOM 1839  C C   . TYR A 1 243 ? 128.102 143.394 93.609  1.00 76.06  ?  243 TYR A C   1 
ATOM 1840  O O   . TYR A 1 243 ? 127.046 143.964 93.340  1.00 84.26  ?  243 TYR A O   1 
ATOM 1841  C CB  . TYR A 1 243 ? 128.539 142.361 95.830  1.00 60.69  ?  243 TYR A CB  1 
ATOM 1842  C CG  . TYR A 1 243 ? 128.225 141.262 96.804  1.00 65.44  ?  243 TYR A CG  1 
ATOM 1843  C CD1 . TYR A 1 243 ? 126.931 141.041 97.239  1.00 67.72  ?  243 TYR A CD1 1 
ATOM 1844  C CD2 . TYR A 1 243 ? 129.228 140.441 97.291  1.00 71.88  ?  243 TYR A CD2 1 
ATOM 1845  C CE1 . TYR A 1 243 ? 126.647 140.038 98.131  1.00 70.29  ?  243 TYR A CE1 1 
ATOM 1846  C CE2 . TYR A 1 243 ? 128.954 139.438 98.183  1.00 75.41  ?  243 TYR A CE2 1 
ATOM 1847  C CZ  . TYR A 1 243 ? 127.664 139.239 98.599  1.00 76.04  ?  243 TYR A CZ  1 
ATOM 1848  O OH  . TYR A 1 243 ? 127.392 138.234 99.490  1.00 75.91  ?  243 TYR A OH  1 
ATOM 1849  N N   . ALA A 1 244 ? 129.288 143.872 93.241  1.00 71.18  ?  244 ALA A N   1 
ATOM 1850  C CA  . ALA A 1 244 ? 129.451 145.104 92.491  1.00 58.14  ?  244 ALA A CA  1 
ATOM 1851  C C   . ALA A 1 244 ? 130.811 145.093 91.816  1.00 63.25  ?  244 ALA A C   1 
ATOM 1852  O O   . ALA A 1 244 ? 131.679 144.282 92.132  1.00 72.83  ?  244 ALA A O   1 
ATOM 1853  C CB  . ALA A 1 244 ? 129.317 146.330 93.391  1.00 61.77  ?  244 ALA A CB  1 
ATOM 1854  N N   . THR A 1 245 ? 130.990 146.010 90.874  1.00 68.96  ?  245 THR A N   1 
ATOM 1855  C CA  . THR A 1 245 ? 132.250 146.205 90.178  1.00 67.04  ?  245 THR A CA  1 
ATOM 1856  C C   . THR A 1 245 ? 132.834 147.548 90.587  1.00 67.76  ?  245 THR A C   1 
ATOM 1857  O O   . THR A 1 245 ? 132.153 148.570 90.497  1.00 72.75  ?  245 THR A O   1 
ATOM 1858  C CB  . THR A 1 245 ? 132.053 146.163 88.664  1.00 71.10  ?  245 THR A CB  1 
ATOM 1859  O OG1 . THR A 1 245 ? 131.440 144.927 88.294  1.00 80.24  ?  245 THR A OG1 1 
ATOM 1860  C CG2 . THR A 1 245 ? 133.370 146.294 87.942  1.00 66.96  ?  245 THR A CG2 1 
ATOM 1861  N N   . ILE A 1 246 ? 134.087 147.548 91.030  1.00 59.51  ?  246 ILE A N   1 
ATOM 1862  C CA  . ILE A 1 246 ? 134.757 148.781 91.431  1.00 61.91  ?  246 ILE A CA  1 
ATOM 1863  C C   . ILE A 1 246 ? 135.183 149.522 90.169  1.00 66.46  ?  246 ILE A C   1 
ATOM 1864  O O   . ILE A 1 246 ? 136.071 149.071 89.447  1.00 73.62  ?  246 ILE A O   1 
ATOM 1865  C CB  . ILE A 1 246 ? 135.955 148.501 92.339  1.00 63.18  ?  246 ILE A CB  1 
ATOM 1866  C CG1 . ILE A 1 246 ? 135.503 147.775 93.598  1.00 62.84  ?  246 ILE A CG1 1 
ATOM 1867  C CG2 . ILE A 1 246 ? 136.645 149.787 92.705  1.00 57.21  ?  246 ILE A CG2 1 
ATOM 1868  C CD1 . ILE A 1 246 ? 136.630 147.279 94.434  1.00 63.67  ?  246 ILE A CD1 1 
ATOM 1869  N N   . LEU A 1 247 ? 134.542 150.657 89.897  1.00 65.88  ?  247 LEU A N   1 
ATOM 1870  C CA  . LEU A 1 247 ? 134.897 151.427 88.712  1.00 62.40  ?  247 LEU A CA  1 
ATOM 1871  C C   . LEU A 1 247 ? 136.190 152.204 88.915  1.00 66.99  ?  247 LEU A C   1 
ATOM 1872  O O   . LEU A 1 247 ? 137.025 152.263 88.008  1.00 76.55  ?  247 LEU A O   1 
ATOM 1873  C CB  . LEU A 1 247 ? 133.759 152.369 88.334  1.00 61.98  ?  247 LEU A CB  1 
ATOM 1874  C CG  . LEU A 1 247 ? 132.473 151.715 87.827  1.00 70.71  ?  247 LEU A CG  1 
ATOM 1875  C CD1 . LEU A 1 247 ? 131.530 152.763 87.293  1.00 71.16  ?  247 LEU A CD1 1 
ATOM 1876  C CD2 . LEU A 1 247 ? 132.759 150.675 86.772  1.00 64.95  ?  247 LEU A CD2 1 
ATOM 1877  N N   . ASN A 1 248 ? 136.375 152.804 90.089  1.00 64.40  ?  248 ASN A N   1 
ATOM 1878  C CA  . ASN A 1 248 ? 137.578 153.572 90.374  1.00 62.22  ?  248 ASN A CA  1 
ATOM 1879  C C   . ASN A 1 248 ? 137.753 153.681 91.880  1.00 66.06  ?  248 ASN A C   1 
ATOM 1880  O O   . ASN A 1 248 ? 136.808 153.489 92.645  1.00 75.16  ?  248 ASN A O   1 
ATOM 1881  C CB  . ASN A 1 248 ? 137.519 154.965 89.743  1.00 63.90  ?  248 ASN A CB  1 
ATOM 1882  C CG  . ASN A 1 248 ? 138.879 155.479 89.355  1.00 70.26  ?  248 ASN A CG  1 
ATOM 1883  O OD1 . ASN A 1 248 ? 139.892 154.842 89.625  1.00 73.96  ?  248 ASN A OD1 1 
ATOM 1884  N ND2 . ASN A 1 248 ? 138.912 156.625 88.705  1.00 75.88  ?  248 ASN A ND2 1 
ATOM 1885  N N   . ALA A 1 249 ? 138.979 153.998 92.291  1.00 66.71  ?  249 ALA A N   1 
ATOM 1886  C CA  . ALA A 1 249 ? 139.318 154.170 93.695  1.00 56.38  ?  249 ALA A CA  1 
ATOM 1887  C C   . ALA A 1 249 ? 140.582 155.010 93.794  1.00 62.04  ?  249 ALA A C   1 
ATOM 1888  O O   . ALA A 1 249 ? 141.534 154.796 93.045  1.00 74.80  ?  249 ALA A O   1 
ATOM 1889  C CB  . ALA A 1 249 ? 139.524 152.826 94.394  1.00 55.75  ?  249 ALA A CB  1 
ATOM 1890  N N   . GLY A 1 250 ? 140.590 155.953 94.730  1.00 58.32  ?  250 GLY A N   1 
ATOM 1891  C CA  . GLY A 1 250 ? 141.720 156.857 94.849  1.00 60.49  ?  250 GLY A CA  1 
ATOM 1892  C C   . GLY A 1 250 ? 141.784 157.501 96.212  1.00 64.17  ?  250 GLY A C   1 
ATOM 1893  O O   . GLY A 1 250 ? 140.903 157.318 97.051  1.00 74.29  ?  250 GLY A O   1 
ATOM 1894  N N   . THR A 1 251 ? 142.849 158.272 96.424  1.00 65.42  ?  251 THR A N   1 
ATOM 1895  C CA  . THR A 1 251 ? 143.094 158.892 97.718  1.00 58.98  ?  251 THR A CA  1 
ATOM 1896  C C   . THR A 1 251 ? 143.899 160.172 97.545  1.00 63.82  ?  251 THR A C   1 
ATOM 1897  O O   . THR A 1 251 ? 144.587 160.360 96.541  1.00 77.60  ?  251 THR A O   1 
ATOM 1898  C CB  . THR A 1 251 ? 143.826 157.929 98.660  1.00 63.56  ?  251 THR A CB  1 
ATOM 1899  O OG1 . THR A 1 251 ? 144.127 158.599 99.887  1.00 80.84  ?  251 THR A OG1 1 
ATOM 1900  C CG2 . THR A 1 251 ? 145.113 157.441 98.044  1.00 65.76  ?  251 THR A CG2 1 
ATOM 1901  N N   . ASN A 1 252 ? 143.801 161.056 98.538  1.00 64.89  ?  252 ASN A N   1 
ATOM 1902  C CA  . ASN A 1 252 ? 144.688 162.213 98.651  1.00 62.11  ?  252 ASN A CA  1 
ATOM 1903  C C   . ASN A 1 252 ? 144.754 162.626 100.120 1.00 63.84  ?  252 ASN A C   1 
ATOM 1904  O O   . ASN A 1 252 ? 144.250 161.923 101.000 1.00 72.84  ?  252 ASN A O   1 
ATOM 1905  C CB  . ASN A 1 252 ? 144.246 163.365 97.737  1.00 53.72  ?  252 ASN A CB  1 
ATOM 1906  C CG  . ASN A 1 252 ? 142.841 163.839 97.997  1.00 63.19  ?  252 ASN A CG  1 
ATOM 1907  O OD1 . ASN A 1 252 ? 142.101 163.268 98.783  1.00 84.53  ?  252 ASN A OD1 1 
ATOM 1908  N ND2 . ASN A 1 252 ? 142.456 164.892 97.304  1.00 61.60  ?  252 ASN A ND2 1 
ATOM 1909  N N   . THR A 1 253 ? 145.390 163.763 100.389 1.00 67.06  ?  253 THR A N   1 
ATOM 1910  C CA  . THR A 1 253 ? 145.530 164.302 101.735 1.00 67.79  ?  253 THR A CA  1 
ATOM 1911  C C   . THR A 1 253 ? 145.285 165.802 101.684 1.00 66.91  ?  253 THR A C   1 
ATOM 1912  O O   . THR A 1 253 ? 145.508 166.441 100.656 1.00 80.03  ?  253 THR A O   1 
ATOM 1913  C CB  . THR A 1 253 ? 146.925 163.997 102.322 1.00 67.23  ?  253 THR A CB  1 
ATOM 1914  O OG1 . THR A 1 253 ? 147.301 162.665 101.969 1.00 84.57  ?  253 THR A OG1 1 
ATOM 1915  C CG2 . THR A 1 253 ? 146.937 164.078 103.836 1.00 65.75  ?  253 THR A CG2 1 
ATOM 1916  N N   . ASP A 1 254 ? 144.805 166.356 102.801 1.00 75.93  ?  254 ASP A N   1 
ATOM 1917  C CA  . ASP A 1 254 ? 144.438 167.768 102.859 1.00 74.10  ?  254 ASP A CA  1 
ATOM 1918  C C   . ASP A 1 254 ? 145.649 168.681 102.725 1.00 82.48  ?  254 ASP A C   1 
ATOM 1919  O O   . ASP A 1 254 ? 145.568 169.732 102.086 1.00 88.88  ?  254 ASP A O   1 
ATOM 1920  C CB  . ASP A 1 254 ? 143.709 168.060 104.166 1.00 71.88  ?  254 ASP A CB  1 
ATOM 1921  C CG  . ASP A 1 254 ? 142.336 167.439 104.218 1.00 85.66  ?  254 ASP A CG  1 
ATOM 1922  O OD1 . ASP A 1 254 ? 141.765 167.171 103.148 1.00 95.20  ?  254 ASP A OD1 1 
ATOM 1923  O OD2 . ASP A 1 254 ? 141.825 167.223 105.331 1.00 91.87  -1 254 ASP A OD2 1 
ATOM 1924  N N   . GLY A 1 255 ? 146.774 168.304 103.323 1.00 75.43  ?  255 GLY A N   1 
ATOM 1925  C CA  . GLY A 1 255 ? 147.927 169.180 103.321 1.00 69.53  ?  255 GLY A CA  1 
ATOM 1926  C C   . GLY A 1 255 ? 147.868 170.177 104.464 1.00 71.02  ?  255 GLY A C   1 
ATOM 1927  O O   . GLY A 1 255 ? 147.358 169.890 105.542 1.00 76.25  ?  255 GLY A O   1 
ATOM 1928  N N   . PHE A 1 256 ? 148.395 171.371 104.216 1.00 74.71  ?  256 PHE A N   1 
ATOM 1929  C CA  . PHE A 1 256 ? 148.421 172.402 105.243 1.00 74.33  ?  256 PHE A CA  1 
ATOM 1930  C C   . PHE A 1 256 ? 147.076 173.107 105.322 1.00 78.07  ?  256 PHE A C   1 
ATOM 1931  O O   . PHE A 1 256 ? 146.494 173.468 104.298 1.00 82.88  ?  256 PHE A O   1 
ATOM 1932  C CB  . PHE A 1 256 ? 149.521 173.422 104.970 1.00 73.14  ?  256 PHE A CB  1 
ATOM 1933  C CG  . PHE A 1 256 ? 149.578 174.523 105.981 1.00 76.15  ?  256 PHE A CG  1 
ATOM 1934  C CD1 . PHE A 1 256 ? 150.046 174.280 107.257 1.00 74.35  ?  256 PHE A CD1 1 
ATOM 1935  C CD2 . PHE A 1 256 ? 149.144 175.797 105.664 1.00 77.30  ?  256 PHE A CD2 1 
ATOM 1936  C CE1 . PHE A 1 256 ? 150.088 175.285 108.192 1.00 73.33  ?  256 PHE A CE1 1 
ATOM 1937  C CE2 . PHE A 1 256 ? 149.183 176.805 106.598 1.00 78.22  ?  256 PHE A CE2 1 
ATOM 1938  C CZ  . PHE A 1 256 ? 149.659 176.549 107.861 1.00 75.65  ?  256 PHE A CZ  1 
ATOM 1939  N N   . LYS A 1 257 ? 146.592 173.305 106.541 1.00 80.64  ?  257 LYS A N   1 
ATOM 1940  C CA  . LYS A 1 257 ? 145.366 174.044 106.800 1.00 81.14  ?  257 LYS A CA  1 
ATOM 1941  C C   . LYS A 1 257 ? 145.634 175.062 107.895 1.00 85.39  ?  257 LYS A C   1 
ATOM 1942  O O   . LYS A 1 257 ? 146.306 174.756 108.882 1.00 87.20  ?  257 LYS A O   1 
ATOM 1943  C CB  . LYS A 1 257 ? 144.224 173.116 107.220 1.00 79.51  ?  257 LYS A CB  1 
ATOM 1944  C CG  . LYS A 1 257 ? 143.775 172.146 106.147 1.00 77.04  ?  257 LYS A CG  1 
ATOM 1945  C CD  . LYS A 1 257 ? 142.948 171.024 106.730 1.00 82.62  ?  257 LYS A CD  1 
ATOM 1946  C CE  . LYS A 1 257 ? 143.737 170.160 107.689 1.00 78.45  ?  257 LYS A CE  1 
ATOM 1947  N NZ  . LYS A 1 257 ? 144.859 169.460 107.043 1.00 87.71  1  257 LYS A NZ  1 
ATOM 1948  N N   . GLU A 1 258 ? 145.099 176.273 107.724 1.00 95.19  ?  258 GLU A N   1 
ATOM 1949  C CA  . GLU A 1 258 ? 145.291 177.316 108.725 1.00 92.29  ?  258 GLU A CA  1 
ATOM 1950  C C   . GLU A 1 258 ? 144.527 177.023 110.007 1.00 94.07  ?  258 GLU A C   1 
ATOM 1951  O O   . GLU A 1 258 ? 144.910 177.505 111.077 1.00 98.54  ?  258 GLU A O   1 
ATOM 1952  C CB  . GLU A 1 258 ? 144.849 178.669 108.172 1.00 92.52  ?  258 GLU A CB  1 
ATOM 1953  C CG  . GLU A 1 258 ? 145.665 179.178 107.007 1.00 98.23  ?  258 GLU A CG  1 
ATOM 1954  C CD  . GLU A 1 258 ? 146.995 179.759 107.438 1.00 107.25 ?  258 GLU A CD  1 
ATOM 1955  O OE1 . GLU A 1 258 ? 147.111 180.183 108.606 1.00 105.57 ?  258 GLU A OE1 1 
ATOM 1956  O OE2 . GLU A 1 258 ? 147.921 179.807 106.604 1.00 107.97 -1 258 GLU A OE2 1 
ATOM 1957  N N   . GLN A 1 259 ? 143.447 176.251 109.919 1.00 87.37  ?  259 GLN A N   1 
ATOM 1958  C CA  . GLN A 1 259 ? 142.575 176.038 111.064 1.00 86.44  ?  259 GLN A CA  1 
ATOM 1959  C C   . GLN A 1 259 ? 143.166 175.054 112.062 1.00 89.47  ?  259 GLN A C   1 
ATOM 1960  O O   . GLN A 1 259 ? 142.911 175.159 113.263 1.00 92.00  ?  259 GLN A O   1 
ATOM 1961  C CB  . GLN A 1 259 ? 141.211 175.551 110.588 1.00 84.91  ?  259 GLN A CB  1 
ATOM 1962  C CG  . GLN A 1 259 ? 140.339 176.621 109.968 1.00 93.53  ?  259 GLN A CG  1 
ATOM 1963  C CD  . GLN A 1 259 ? 140.655 176.864 108.510 1.00 96.30  ?  259 GLN A CD  1 
ATOM 1964  O OE1 . GLN A 1 259 ? 140.919 177.990 108.103 1.00 102.41 ?  259 GLN A OE1 1 
ATOM 1965  N NE2 . GLN A 1 259 ? 140.644 175.806 107.717 1.00 91.86  ?  259 GLN A NE2 1 
ATOM 1966  N N   . GLY A 1 260 ? 143.935 174.087 111.593 1.00 89.21  ?  260 GLY A N   1 
ATOM 1967  C CA  . GLY A 1 260 ? 144.522 173.107 112.480 1.00 86.35  ?  260 GLY A CA  1 
ATOM 1968  C C   . GLY A 1 260 ? 144.697 171.784 111.771 1.00 87.64  ?  260 GLY A C   1 
ATOM 1969  O O   . GLY A 1 260 ? 144.344 171.628 110.606 1.00 88.82  ?  260 GLY A O   1 
ATOM 1970  N N   . VAL A 1 261 ? 145.266 170.796 112.458 1.00 82.70  ?  261 VAL A N   1 
ATOM 1971  C CA  . VAL A 1 261 ? 145.468 169.456 111.825 1.00 82.40  ?  261 VAL A CA  1 
ATOM 1972  C C   . VAL A 1 261 ? 144.120 168.724 111.801 1.00 83.04  ?  261 VAL A C   1 
ATOM 1973  O O   . VAL A 1 261 ? 143.792 168.128 110.755 1.00 88.19  ?  261 VAL A O   1 
ATOM 1974  C CB  . VAL A 1 261 ? 146.532 168.624 112.564 1.00 85.30  ?  261 VAL A CB  1 
ATOM 1975  C CG1 . VAL A 1 261 ? 146.975 167.420 111.742 1.00 77.46  ?  261 VAL A CG1 1 
ATOM 1976  C CG2 . VAL A 1 261 ? 147.736 169.468 112.963 1.00 85.06  ?  261 VAL A CG2 1 
ATOM 1977  N N   . THR A 1 262 ? 143.378 168.769 112.905 1.00 82.45  ?  262 THR A N   1 
ATOM 1978  C CA  . THR A 1 262 ? 142.081 168.060 113.038 1.00 86.44  ?  262 THR A CA  1 
ATOM 1979  C C   . THR A 1 262 ? 141.019 168.558 112.077 1.00 87.81  ?  262 THR A C   1 
ATOM 1980  O O   . THR A 1 262 ? 140.251 167.705 111.589 1.00 91.37  ?  262 THR A O   1 
ATOM 1981  C CB  . THR A 1 262 ? 141.614 168.168 114.488 1.00 88.00  ?  262 THR A CB  1 
ATOM 1982  O OG1 . THR A 1 262 ? 141.479 169.566 114.727 1.00 92.96  ?  262 THR A OG1 1 
ATOM 1983  C CG2 . THR A 1 262 ? 142.608 167.561 115.461 1.00 82.91  ?  262 THR A CG2 1 
ATOM 1984  N N   . PHE A 1 263 ? 140.931 169.865 111.812 1.00 89.35  ?  263 PHE A N   1 
ATOM 1985  C CA  . PHE A 1 263 ? 139.771 170.394 111.040 1.00 83.10  ?  263 PHE A CA  1 
ATOM 1986  C C   . PHE A 1 263 ? 139.668 169.827 109.632 1.00 88.17  ?  263 PHE A C   1 
ATOM 1987  O O   . PHE A 1 263 ? 140.678 169.737 108.910 1.00 95.13  ?  263 PHE A O   1 
ATOM 1988  C CB  . PHE A 1 263 ? 139.981 171.908 110.980 1.00 80.87  ?  263 PHE A CB  1 
ATOM 1989  C CG  . PHE A 1 263 ? 138.895 172.716 110.284 1.00 85.19  ?  263 PHE A CG  1 
ATOM 1990  C CD1 . PHE A 1 263 ? 137.748 173.103 110.965 1.00 87.19  ?  263 PHE A CD1 1 
ATOM 1991  C CD2 . PHE A 1 263 ? 139.043 173.122 108.963 1.00 87.29  ?  263 PHE A CD2 1 
ATOM 1992  C CE1 . PHE A 1 263 ? 136.765 173.847 110.333 1.00 89.41  ?  263 PHE A CE1 1 
ATOM 1993  C CE2 . PHE A 1 263 ? 138.058 173.868 108.337 1.00 87.46  ?  263 PHE A CE2 1 
ATOM 1994  C CZ  . PHE A 1 263 ? 136.922 174.228 109.022 1.00 89.38  ?  263 PHE A CZ  1 
ATOM 1995  N N   . PRO A 1 264 ? 138.445 169.441 109.199 1.00 90.26  ?  264 PRO A N   1 
ATOM 1996  C CA  . PRO A 1 264 ? 138.212 168.953 107.841 1.00 81.80  ?  264 PRO A CA  1 
ATOM 1997  C C   . PRO A 1 264 ? 138.261 170.014 106.743 1.00 86.24  ?  264 PRO A C   1 
ATOM 1998  O O   . PRO A 1 264 ? 137.842 171.154 107.005 1.00 96.43  ?  264 PRO A O   1 
ATOM 1999  C CB  . PRO A 1 264 ? 136.814 168.335 107.980 1.00 82.44  ?  264 PRO A CB  1 
ATOM 2000  C CG  . PRO A 1 264 ? 136.138 169.198 109.014 1.00 86.02  ?  264 PRO A CG  1 
ATOM 2001  C CD  . PRO A 1 264 ? 137.242 169.464 110.016 1.00 90.51  ?  264 PRO A CD  1 
ATOM 2002  N N   . SER A 1 265 ? 138.707 169.654 105.536 1.00 79.00  ?  265 SER A N   1 
ATOM 2003  C CA  . SER A 1 265 ? 138.680 170.622 104.405 1.00 88.38  ?  265 SER A CA  1 
ATOM 2004  C C   . SER A 1 265 ? 137.863 170.048 103.241 1.00 91.05  ?  265 SER A C   1 
ATOM 2005  O O   . SER A 1 265 ? 138.331 169.069 102.628 1.00 95.71  ?  265 SER A O   1 
ATOM 2006  C CB  . SER A 1 265 ? 140.069 170.979 103.955 1.00 85.90  ?  265 SER A CB  1 
ATOM 2007  O OG  . SER A 1 265 ? 140.708 169.865 103.349 1.00 86.91  ?  265 SER A OG  1 
ATOM 2008  N N   . GLY A 1 266 ? 136.701 170.636 102.935 1.00 83.27  ?  266 GLY A N   1 
ATOM 2009  C CA  . GLY A 1 266 ? 135.874 170.079 101.885 1.00 76.96  ?  266 GLY A CA  1 
ATOM 2010  C C   . GLY A 1 266 ? 136.355 170.312 100.479 1.00 84.30  ?  266 GLY A C   1 
ATOM 2011  O O   . GLY A 1 266 ? 135.889 169.638 99.557  1.00 95.47  ?  266 GLY A O   1 
ATOM 2012  N N   . ASP A 1 267 ? 137.292 171.240 100.292 1.00 90.16  ?  267 ASP A N   1 
ATOM 2013  C CA  . ASP A 1 267 ? 137.779 171.555 98.953  1.00 91.91  ?  267 ASP A CA  1 
ATOM 2014  C C   . ASP A 1 267 ? 138.630 170.426 98.386  1.00 94.55  ?  267 ASP A C   1 
ATOM 2015  O O   . ASP A 1 267 ? 138.482 170.053 97.215  1.00 93.32  ?  267 ASP A O   1 
ATOM 2016  C CB  . ASP A 1 267 ? 138.568 172.856 98.999  1.00 92.67  ?  267 ASP A CB  1 
ATOM 2017  C CG  . ASP A 1 267 ? 138.288 173.741 97.813  1.00 105.81 ?  267 ASP A CG  1 
ATOM 2018  O OD1 . ASP A 1 267 ? 138.159 173.212 96.690  1.00 108.84 ?  267 ASP A OD1 1 
ATOM 2019  O OD2 . ASP A 1 267 ? 138.184 174.968 98.007  1.00 107.18 -1 267 ASP A OD2 1 
ATOM 2020  N N   . ILE A 1 268 ? 139.510 169.855 99.211  1.00 84.54  ?  268 ILE A N   1 
ATOM 2021  C CA  . ILE A 1 268 ? 140.346 168.744 98.772  1.00 80.90  ?  268 ILE A CA  1 
ATOM 2022  C C   . ILE A 1 268 ? 139.508 167.491 98.547  1.00 83.22  ?  268 ILE A C   1 
ATOM 2023  O O   . ILE A 1 268 ? 139.772 166.709 97.625  1.00 87.23  ?  268 ILE A O   1 
ATOM 2024  C CB  . ILE A 1 268 ? 141.476 168.517 99.790  1.00 80.60  ?  268 ILE A CB  1 
ATOM 2025  C CG1 . ILE A 1 268 ? 142.038 169.863 100.244 1.00 85.45  ?  268 ILE A CG1 1 
ATOM 2026  C CG2 . ILE A 1 268 ? 142.571 167.661 99.209  1.00 81.72  ?  268 ILE A CG2 1 
ATOM 2027  C CD1 . ILE A 1 268 ? 142.885 170.565 99.213  1.00 82.19  ?  268 ILE A CD1 1 
ATOM 2028  N N   . GLN A 1 269 ? 138.475 167.291 99.372  1.00 75.49  ?  269 GLN A N   1 
ATOM 2029  C CA  . GLN A 1 269 ? 137.553 166.174 99.171  1.00 73.97  ?  269 GLN A CA  1 
ATOM 2030  C C   . GLN A 1 269 ? 136.768 166.322 97.871  1.00 80.23  ?  269 GLN A C   1 
ATOM 2031  O O   . GLN A 1 269 ? 136.559 165.336 97.145  1.00 90.51  ?  269 GLN A O   1 
ATOM 2032  C CB  . GLN A 1 269 ? 136.604 166.066 100.362 1.00 71.45  ?  269 GLN A CB  1 
ATOM 2033  C CG  . GLN A 1 269 ? 137.298 165.827 101.686 1.00 78.27  ?  269 GLN A CG  1 
ATOM 2034  C CD  . GLN A 1 269 ? 136.454 166.235 102.869 1.00 77.85  ?  269 GLN A CD  1 
ATOM 2035  O OE1 . GLN A 1 269 ? 135.322 166.678 102.712 1.00 86.11  ?  269 GLN A OE1 1 
ATOM 2036  N NE2 . GLN A 1 269 ? 136.998 166.080 104.065 1.00 79.72  ?  269 GLN A NE2 1 
ATOM 2037  N N   . GLU A 1 270 ? 136.339 167.547 97.559  1.00 78.35  ?  270 GLU A N   1 
ATOM 2038  C CA  . GLU A 1 270 ? 135.657 167.816 96.298  1.00 77.77  ?  270 GLU A CA  1 
ATOM 2039  C C   . GLU A 1 270 ? 136.573 167.558 95.107  1.00 84.72  ?  270 GLU A C   1 
ATOM 2040  O O   . GLU A 1 270 ? 136.141 166.988 94.093  1.00 92.12  ?  270 GLU A O   1 
ATOM 2041  C CB  . GLU A 1 270 ? 135.151 169.256 96.293  1.00 78.31  ?  270 GLU A CB  1 
ATOM 2042  C CG  . GLU A 1 270 ? 134.708 169.774 94.949  1.00 83.32  ?  270 GLU A CG  1 
ATOM 2043  C CD  . GLU A 1 270 ? 134.584 171.276 94.920  1.00 93.53  ?  270 GLU A CD  1 
ATOM 2044  O OE1 . GLU A 1 270 ? 134.587 171.892 96.003  1.00 96.04  ?  270 GLU A OE1 1 
ATOM 2045  O OE2 . GLU A 1 270 ? 134.485 171.841 93.815  1.00 93.26  -1 270 GLU A OE2 1 
ATOM 2046  N N   . GLN A 1 271 ? 137.849 167.944 95.229  1.00 80.88  ?  271 GLN A N   1 
ATOM 2047  C CA  . GLN A 1 271 ? 138.824 167.667 94.176  1.00 79.33  ?  271 GLN A CA  1 
ATOM 2048  C C   . GLN A 1 271 ? 139.020 166.171 93.972  1.00 85.07  ?  271 GLN A C   1 
ATOM 2049  O O   . GLN A 1 271 ? 139.127 165.710 92.830  1.00 89.29  ?  271 GLN A O   1 
ATOM 2050  C CB  . GLN A 1 271 ? 140.161 168.317 94.508  1.00 77.08  ?  271 GLN A CB  1 
ATOM 2051  C CG  . GLN A 1 271 ? 140.189 169.814 94.360  1.00 85.59  ?  271 GLN A CG  1 
ATOM 2052  C CD  . GLN A 1 271 ? 141.508 170.397 94.806  1.00 97.54  ?  271 GLN A CD  1 
ATOM 2053  O OE1 . GLN A 1 271 ? 142.518 169.699 94.853  1.00 99.48  ?  271 GLN A OE1 1 
ATOM 2054  N NE2 . GLN A 1 271 ? 141.505 171.677 95.145  1.00 96.90  ?  271 GLN A NE2 1 
ATOM 2055  N N   . LEU A 1 272 ? 139.065 165.404 95.066  1.00 70.81  ?  272 LEU A N   1 
ATOM 2056  C CA  . LEU A 1 272 ? 139.226 163.955 94.967  1.00 67.27  ?  272 LEU A CA  1 
ATOM 2057  C C   . LEU A 1 272 ? 138.045 163.305 94.261  1.00 72.27  ?  272 LEU A C   1 
ATOM 2058  O O   . LEU A 1 272 ? 138.234 162.461 93.370  1.00 76.88  ?  272 LEU A O   1 
ATOM 2059  C CB  . LEU A 1 272 ? 139.412 163.353 96.357  1.00 63.90  ?  272 LEU A CB  1 
ATOM 2060  C CG  . LEU A 1 272 ? 139.442 161.829 96.460  1.00 68.62  ?  272 LEU A CG  1 
ATOM 2061  C CD1 . LEU A 1 272 ? 140.686 161.275 95.810  1.00 64.06  ?  272 LEU A CD1 1 
ATOM 2062  C CD2 . LEU A 1 272 ? 139.380 161.400 97.900  1.00 65.96  ?  272 LEU A CD2 1 
ATOM 2063  N N   . ILE A 1 273 ? 136.823 163.722 94.615  1.00 71.32  ?  273 ILE A N   1 
ATOM 2064  C CA  . ILE A 1 273 ? 135.615 163.174 93.998  1.00 66.54  ?  273 ILE A CA  1 
ATOM 2065  C C   . ILE A 1 273 ? 135.571 163.492 92.505  1.00 72.69  ?  273 ILE A C   1 
ATOM 2066  O O   . ILE A 1 273 ? 135.316 162.609 91.674  1.00 85.80  ?  273 ILE A O   1 
ATOM 2067  C CB  . ILE A 1 273 ? 134.367 163.698 94.728  1.00 70.44  ?  273 ILE A CB  1 
ATOM 2068  C CG1 . ILE A 1 273 ? 134.276 163.103 96.127  1.00 71.41  ?  273 ILE A CG1 1 
ATOM 2069  C CG2 . ILE A 1 273 ? 133.108 163.344 93.975  1.00 69.48  ?  273 ILE A CG2 1 
ATOM 2070  C CD1 . ILE A 1 273 ? 133.351 163.852 97.035  1.00 66.00  ?  273 ILE A CD1 1 
ATOM 2071  N N   . ARG A 1 274 ? 135.871 164.745 92.138  1.00 72.33  ?  274 ARG A N   1 
ATOM 2072  C CA  . ARG A 1 274 ? 135.809 165.142 90.733  1.00 73.00  ?  274 ARG A CA  1 
ATOM 2073  C C   . ARG A 1 274 ? 136.898 164.470 89.900  1.00 79.05  ?  274 ARG A C   1 
ATOM 2074  O O   . ARG A 1 274 ? 136.656 164.078 88.749  1.00 85.35  ?  274 ARG A O   1 
ATOM 2075  C CB  . ARG A 1 274 ? 135.905 166.661 90.626  1.00 71.06  ?  274 ARG A CB  1 
ATOM 2076  C CG  . ARG A 1 274 ? 135.851 167.190 89.212  1.00 80.15  ?  274 ARG A CG  1 
ATOM 2077  C CD  . ARG A 1 274 ? 135.999 168.690 89.169  1.00 80.37  ?  274 ARG A CD  1 
ATOM 2078  N NE  . ARG A 1 274 ? 134.861 169.366 89.772  1.00 80.91  ?  274 ARG A NE  1 
ATOM 2079  C CZ  . ARG A 1 274 ? 134.775 170.676 89.931  1.00 88.07  ?  274 ARG A CZ  1 
ATOM 2080  N NH1 . ARG A 1 274 ? 135.752 171.483 89.558  1.00 84.03  1  274 ARG A NH1 1 
ATOM 2081  N NH2 . ARG A 1 274 ? 133.678 171.193 90.478  1.00 84.20  ?  274 ARG A NH2 1 
ATOM 2082  N N   . SER A 1 275 ? 138.102 164.312 90.460  1.00 78.57  ?  275 SER A N   1 
ATOM 2083  C CA  . SER A 1 275 ? 139.180 163.668 89.718  1.00 71.80  ?  275 SER A CA  1 
ATOM 2084  C C   . SER A 1 275 ? 138.897 162.189 89.489  1.00 75.85  ?  275 SER A C   1 
ATOM 2085  O O   . SER A 1 275 ? 139.187 161.663 88.408  1.00 83.02  ?  275 SER A O   1 
ATOM 2086  C CB  . SER A 1 275 ? 140.505 163.851 90.448  1.00 73.09  ?  275 SER A CB  1 
ATOM 2087  O OG  . SER A 1 275 ? 140.638 162.914 91.495  1.00 87.00  ?  275 SER A OG  1 
ATOM 2088  N N   . LEU A 1 276 ? 138.276 161.547 90.486  1.00 74.16  ?  276 LEU A N   1 
ATOM 2089  C CA  . LEU A 1 276 ? 137.951 160.099 90.388  1.00 69.58  ?  276 LEU A CA  1 
ATOM 2090  C C   . LEU A 1 276 ? 136.965 159.865 89.241  1.00 74.38  ?  276 LEU A C   1 
ATOM 2091  O O   . LEU A 1 276 ? 137.310 159.099 88.326  1.00 80.88  ?  276 LEU A O   1 
ATOM 2092  C CB  . LEU A 1 276 ? 137.341 159.645 91.718  1.00 71.97  ?  276 LEU A CB  1 
ATOM 2093  C CG  . LEU A 1 276 ? 138.268 159.703 92.931  1.00 70.14  ?  276 LEU A CG  1 
ATOM 2094  C CD1 . LEU A 1 276 ? 137.511 159.372 94.207  1.00 73.21  ?  276 LEU A CD1 1 
ATOM 2095  C CD2 . LEU A 1 276 ? 139.454 158.767 92.756  1.00 69.29  ?  276 LEU A CD2 1 
ATOM 2096  N N   . TYR A 1 277 ? 135.787 160.498 89.280  1.00 91.03  ?  277 TYR A N   1 
ATOM 2097  C CA  . TYR A 1 277 ? 134.753 160.197 88.245  1.00 85.69  ?  277 TYR A CA  1 
ATOM 2098  C C   . TYR A 1 277 ? 135.269 160.607 86.853  1.00 90.12  ?  277 TYR A C   1 
ATOM 2099  O O   . TYR A 1 277 ? 134.925 159.922 85.866  1.00 86.90  ?  277 TYR A O   1 
ATOM 2100  C CB  . TYR A 1 277 ? 133.364 160.765 88.579  1.00 89.01  ?  277 TYR A CB  1 
ATOM 2101  C CG  . TYR A 1 277 ? 133.173 162.265 88.770  1.00 95.22  ?  277 TYR A CG  1 
ATOM 2102  C CD1 . TYR A 1 277 ? 133.430 163.171 87.748  1.00 102.94 ?  277 TYR A CD1 1 
ATOM 2103  C CD2 . TYR A 1 277 ? 132.665 162.767 89.962  1.00 97.30  ?  277 TYR A CD2 1 
ATOM 2104  C CE1 . TYR A 1 277 ? 133.234 164.531 87.921  1.00 108.13 ?  277 TYR A CE1 1 
ATOM 2105  C CE2 . TYR A 1 277 ? 132.460 164.124 90.147  1.00 110.03 ?  277 TYR A CE2 1 
ATOM 2106  C CZ  . TYR A 1 277 ? 132.744 165.008 89.122  1.00 113.77 ?  277 TYR A CZ  1 
ATOM 2107  O OH  . TYR A 1 277 ? 132.544 166.346 89.303  1.00 99.90  ?  277 TYR A OH  1 
ATOM 2108  N N   . GLN A 1 278 ? 136.061 161.680 86.775  1.00 88.56  ?  278 GLN A N   1 
ATOM 2109  C CA  . GLN A 1 278 ? 136.647 162.087 85.471  1.00 79.30  ?  278 GLN A CA  1 
ATOM 2110  C C   . GLN A 1 278 ? 137.529 160.950 84.955  1.00 83.95  ?  278 GLN A C   1 
ATOM 2111  O O   . GLN A 1 278 ? 137.247 160.436 83.856  1.00 83.14  ?  278 GLN A O   1 
ATOM 2112  C CB  . GLN A 1 278 ? 137.452 163.377 85.625  1.00 79.70  ?  278 GLN A CB  1 
ATOM 2113  C CG  . GLN A 1 278 ? 136.589 164.583 85.959  1.00 80.28  ?  278 GLN A CG  1 
ATOM 2114  C CD  . GLN A 1 278 ? 137.419 165.824 86.177  1.00 90.89  ?  278 GLN A CD  1 
ATOM 2115  O OE1 . GLN A 1 278 ? 138.594 165.755 86.530  1.00 92.46  ?  278 GLN A OE1 1 
ATOM 2116  N NE2 . GLN A 1 278 ? 136.806 166.977 85.961  1.00 89.41  ?  278 GLN A NE2 1 
ATOM 2117  N N   . SER A 1 279 ? 138.560 160.582 85.719  1.00 89.50  ?  279 SER A N   1 
ATOM 2118  C CA  . SER A 1 279 ? 139.423 159.476 85.329  1.00 85.45  ?  279 SER A CA  1 
ATOM 2119  C C   . SER A 1 279 ? 138.656 158.187 85.081  1.00 91.34  ?  279 SER A C   1 
ATOM 2120  O O   . SER A 1 279 ? 139.058 157.401 84.221  1.00 91.43  ?  279 SER A O   1 
ATOM 2121  C CB  . SER A 1 279 ? 140.497 159.242 86.390  1.00 88.16  ?  279 SER A CB  1 
ATOM 2122  O OG  . SER A 1 279 ? 140.078 158.276 87.332  1.00 99.91  ?  279 SER A OG  1 
ATOM 2123  N N   . ALA A 1 280 ? 137.563 157.938 85.804  1.00 95.56  ?  280 ALA A N   1 
ATOM 2124  C CA  . ALA A 1 280 ? 136.763 156.751 85.534  1.00 84.97  ?  280 ALA A CA  1 
ATOM 2125  C C   . ALA A 1 280 ? 135.924 156.863 84.268  1.00 89.31  ?  280 ALA A C   1 
ATOM 2126  O O   . ALA A 1 280 ? 135.582 155.836 83.678  1.00 92.28  ?  280 ALA A O   1 
ATOM 2127  C CB  . ALA A 1 280 ? 135.843 156.446 86.715  1.00 83.73  ?  280 ALA A CB  1 
ATOM 2128  N N   . GLY A 1 281 ? 135.591 158.074 83.833  1.00 88.44  ?  281 GLY A N   1 
ATOM 2129  C CA  . GLY A 1 281 ? 134.778 158.249 82.650  1.00 82.19  ?  281 GLY A CA  1 
ATOM 2130  C C   . GLY A 1 281 ? 133.288 158.164 82.868  1.00 85.99  ?  281 GLY A C   1 
ATOM 2131  O O   . GLY A 1 281 ? 132.554 157.919 81.907  1.00 90.93  ?  281 GLY A O   1 
ATOM 2132  N N   . VAL A 1 282 ? 132.812 158.351 84.091  1.00 88.54  ?  282 VAL A N   1 
ATOM 2133  C CA  . VAL A 1 282 ? 131.390 158.284 84.401  1.00 85.74  ?  282 VAL A CA  1 
ATOM 2134  C C   . VAL A 1 282 ? 130.855 159.693 84.593  1.00 89.66  ?  282 VAL A C   1 
ATOM 2135  O O   . VAL A 1 282 ? 131.537 160.562 85.145  1.00 97.56  ?  282 VAL A O   1 
ATOM 2136  C CB  . VAL A 1 282 ? 131.130 157.418 85.648  1.00 86.20  ?  282 VAL A CB  1 
ATOM 2137  C CG1 . VAL A 1 282 ? 131.199 155.953 85.285  1.00 90.33  ?  282 VAL A CG1 1 
ATOM 2138  C CG2 . VAL A 1 282 ? 132.126 157.731 86.733  1.00 88.20  ?  282 VAL A CG2 1 
ATOM 2139  N N   . ALA A 1 283 ? 129.650 159.922 84.126  1.00 86.18  ?  283 ALA A N   1 
ATOM 2140  C CA  . ALA A 1 283 ? 129.016 161.214 84.308  1.00 84.36  ?  283 ALA A CA  1 
ATOM 2141  C C   . ALA A 1 283 ? 128.492 161.351 85.735  1.00 87.83  ?  283 ALA A C   1 
ATOM 2142  O O   . ALA A 1 283 ? 128.101 160.360 86.354  1.00 95.87  ?  283 ALA A O   1 
ATOM 2143  C CB  . ALA A 1 283 ? 127.868 161.383 83.320  1.00 83.59  ?  283 ALA A CB  1 
ATOM 2144  N N   . PRO A 1 284 ? 128.467 162.571 86.282  1.00 85.88  ?  284 PRO A N   1 
ATOM 2145  C CA  . PRO A 1 284 ? 127.871 162.767 87.611  1.00 85.13  ?  284 PRO A CA  1 
ATOM 2146  C C   . PRO A 1 284 ? 126.358 162.631 87.640  1.00 86.18  ?  284 PRO A C   1 
ATOM 2147  O O   . PRO A 1 284 ? 125.786 162.584 88.733  1.00 86.57  ?  284 PRO A O   1 
ATOM 2148  C CB  . PRO A 1 284 ? 128.305 164.190 87.981  1.00 79.71  ?  284 PRO A CB  1 
ATOM 2149  C CG  . PRO A 1 284 ? 128.585 164.844 86.694  1.00 86.28  ?  284 PRO A CG  1 
ATOM 2150  C CD  . PRO A 1 284 ? 129.144 163.787 85.807  1.00 84.20  ?  284 PRO A CD  1 
ATOM 2151  N N   . GLU A 1 285 ? 125.695 162.572 86.484  1.00 92.99  ?  285 GLU A N   1 
ATOM 2152  C CA  . GLU A 1 285 ? 124.251 162.380 86.463  1.00 86.57  ?  285 GLU A CA  1 
ATOM 2153  C C   . GLU A 1 285 ? 123.885 160.935 86.759  1.00 90.93  ?  285 GLU A C   1 
ATOM 2154  O O   . GLU A 1 285 ? 122.753 160.654 87.161  1.00 94.69  ?  285 GLU A O   1 
ATOM 2155  C CB  . GLU A 1 285 ? 123.662 162.772 85.105  1.00 85.44  ?  285 GLU A CB  1 
ATOM 2156  C CG  . GLU A 1 285 ? 123.670 164.256 84.753  1.00 95.45  ?  285 GLU A CG  1 
ATOM 2157  C CD  . GLU A 1 285 ? 125.054 164.783 84.415  1.00 104.77 ?  285 GLU A CD  1 
ATOM 2158  O OE1 . GLU A 1 285 ? 125.755 164.127 83.618  1.00 103.17 ?  285 GLU A OE1 1 
ATOM 2159  O OE2 . GLU A 1 285 ? 125.451 165.834 84.954  1.00 104.04 -1 285 GLU A OE2 1 
ATOM 2160  N N   . SER A 1 286 ? 124.822 160.011 86.557  1.00 87.24  ?  286 SER A N   1 
ATOM 2161  C CA  . SER A 1 286 ? 124.553 158.584 86.669  1.00 84.52  ?  286 SER A CA  1 
ATOM 2162  C C   . SER A 1 286 ? 124.560 158.080 88.102  1.00 87.86  ?  286 SER A C   1 
ATOM 2163  O O   . SER A 1 286 ? 124.271 156.903 88.325  1.00 92.93  ?  286 SER A O   1 
ATOM 2164  C CB  . SER A 1 286 ? 125.576 157.799 85.854  1.00 84.98  ?  286 SER A CB  1 
ATOM 2165  O OG  . SER A 1 286 ? 126.885 158.054 86.319  1.00 88.56  ?  286 SER A OG  1 
ATOM 2166  N N   . PHE A 1 287 ? 124.903 158.922 89.065  1.00 77.80  ?  287 PHE A N   1 
ATOM 2167  C CA  . PHE A 1 287 ? 124.863 158.537 90.463  1.00 68.17  ?  287 PHE A CA  1 
ATOM 2168  C C   . PHE A 1 287 ? 123.444 158.604 90.999  1.00 79.10  ?  287 PHE A C   1 
ATOM 2169  O O   . PHE A 1 287 ? 122.644 159.444 90.588  1.00 90.28  ?  287 PHE A O   1 
ATOM 2170  C CB  . PHE A 1 287 ? 125.769 159.450 91.278  1.00 67.94  ?  287 PHE A CB  1 
ATOM 2171  C CG  . PHE A 1 287 ? 127.099 158.864 91.553  1.00 77.66  ?  287 PHE A CG  1 
ATOM 2172  C CD1 . PHE A 1 287 ? 127.886 158.420 90.518  1.00 82.25  ?  287 PHE A CD1 1 
ATOM 2173  C CD2 . PHE A 1 287 ? 127.574 158.762 92.842  1.00 86.45  ?  287 PHE A CD2 1 
ATOM 2174  C CE1 . PHE A 1 287 ? 129.104 157.850 90.762  1.00 83.53  ?  287 PHE A CE1 1 
ATOM 2175  C CE2 . PHE A 1 287 ? 128.811 158.214 93.087  1.00 88.26  ?  287 PHE A CE2 1 
ATOM 2176  C CZ  . PHE A 1 287 ? 129.579 157.765 92.044  1.00 83.49  ?  287 PHE A CZ  1 
ATOM 2177  N N   . GLU A 1 288 ? 123.128 157.703 91.924  1.00 76.66  ?  288 GLU A N   1 
ATOM 2178  C CA  . GLU A 1 288 ? 121.870 157.795 92.646  1.00 82.67  ?  288 GLU A CA  1 
ATOM 2179  C C   . GLU A 1 288 ? 122.012 157.784 94.154  1.00 83.66  ?  288 GLU A C   1 
ATOM 2180  O O   . GLU A 1 288 ? 121.062 158.178 94.835  1.00 92.53  ?  288 GLU A O   1 
ATOM 2181  C CB  . GLU A 1 288 ? 120.914 156.667 92.245  1.00 84.00  ?  288 GLU A CB  1 
ATOM 2182  C CG  . GLU A 1 288 ? 121.311 155.301 92.716  1.00 84.29  ?  288 GLU A CG  1 
ATOM 2183  C CD  . GLU A 1 288 ? 120.115 154.389 92.878  1.00 98.20  ?  288 GLU A CD  1 
ATOM 2184  O OE1 . GLU A 1 288 ? 118.979 154.899 92.902  1.00 94.17  ?  288 GLU A OE1 1 
ATOM 2185  O OE2 . GLU A 1 288 ? 120.303 153.162 92.969  1.00 102.56 -1 288 GLU A OE2 1 
ATOM 2186  N N   . TYR A 1 289 ? 123.143 157.364 94.699  1.00 68.89  ?  289 TYR A N   1 
ATOM 2187  C CA  . TYR A 1 289 ? 123.313 157.302 96.138  1.00 60.53  ?  289 TYR A CA  1 
ATOM 2188  C C   . TYR A 1 289 ? 124.771 157.559 96.461  1.00 68.19  ?  289 TYR A C   1 
ATOM 2189  O O   . TYR A 1 289 ? 125.659 157.143 95.722  1.00 75.54  ?  289 TYR A O   1 
ATOM 2190  C CB  . TYR A 1 289 ? 122.873 155.944 96.684  1.00 63.76  ?  289 TYR A CB  1 
ATOM 2191  C CG  . TYR A 1 289 ? 122.935 155.813 98.183  1.00 67.63  ?  289 TYR A CG  1 
ATOM 2192  C CD1 . TYR A 1 289 ? 121.904 156.281 98.977  1.00 68.32  ?  289 TYR A CD1 1 
ATOM 2193  C CD2 . TYR A 1 289 ? 124.015 155.204 98.802  1.00 64.78  ?  289 TYR A CD2 1 
ATOM 2194  C CE1 . TYR A 1 289 ? 121.955 156.157 100.343 1.00 68.67  ?  289 TYR A CE1 1 
ATOM 2195  C CE2 . TYR A 1 289 ? 124.070 155.080 100.164 1.00 64.75  ?  289 TYR A CE2 1 
ATOM 2196  C CZ  . TYR A 1 289 ? 123.040 155.557 100.929 1.00 72.20  ?  289 TYR A CZ  1 
ATOM 2197  O OH  . TYR A 1 289 ? 123.097 155.431 102.289 1.00 79.12  ?  289 TYR A OH  1 
ATOM 2198  N N   . ILE A 1 290 ? 125.013 158.257 97.561  1.00 68.04  ?  290 ILE A N   1 
ATOM 2199  C CA  . ILE A 1 290 ? 126.370 158.405 98.067  1.00 68.16  ?  290 ILE A CA  1 
ATOM 2200  C C   . ILE A 1 290 ? 126.344 158.182 99.572  1.00 70.66  ?  290 ILE A C   1 
ATOM 2201  O O   . ILE A 1 290 ? 125.571 158.822 100.288 1.00 79.03  ?  290 ILE A O   1 
ATOM 2202  C CB  . ILE A 1 290 ? 126.996 159.767 97.704  1.00 61.67  ?  290 ILE A CB  1 
ATOM 2203  C CG1 . ILE A 1 290 ? 128.293 159.989 98.478  1.00 66.79  ?  290 ILE A CG1 1 
ATOM 2204  C CG2 . ILE A 1 290 ? 126.016 160.913 97.875  1.00 67.00  ?  290 ILE A CG2 1 
ATOM 2205  C CD1 . ILE A 1 290 ? 129.285 160.840 97.746  1.00 71.81  ?  290 ILE A CD1 1 
ATOM 2206  N N   . GLU A 1 291 ? 127.150 157.240 100.041 1.00 71.68  ?  291 GLU A N   1 
ATOM 2207  C CA  . GLU A 1 291 ? 127.323 157.012 101.469 1.00 66.31  ?  291 GLU A CA  1 
ATOM 2208  C C   . GLU A 1 291 ? 128.371 157.994 101.962 1.00 64.46  ?  291 GLU A C   1 
ATOM 2209  O O   . GLU A 1 291 ? 129.556 157.858 101.664 1.00 74.44  ?  291 GLU A O   1 
ATOM 2210  C CB  . GLU A 1 291 ? 127.722 155.567 101.744 1.00 68.77  ?  291 GLU A CB  1 
ATOM 2211  C CG  . GLU A 1 291 ? 128.160 155.319 103.165 1.00 75.18  ?  291 GLU A CG  1 
ATOM 2212  C CD  . GLU A 1 291 ? 127.044 154.825 104.047 1.00 87.88  ?  291 GLU A CD  1 
ATOM 2213  O OE1 . GLU A 1 291 ? 126.019 154.362 103.513 1.00 86.21  ?  291 GLU A OE1 1 
ATOM 2214  O OE2 . GLU A 1 291 ? 127.189 154.906 105.281 1.00 91.24  -1 291 GLU A OE2 1 
ATOM 2215  N N   . ALA A 1 292 ? 127.930 159.001 102.704 1.00 67.20  ?  292 ALA A N   1 
ATOM 2216  C CA  . ALA A 1 292 ? 128.825 160.023 103.210 1.00 67.76  ?  292 ALA A CA  1 
ATOM 2217  C C   . ALA A 1 292 ? 129.619 159.483 104.394 1.00 79.13  ?  292 ALA A C   1 
ATOM 2218  O O   . ALA A 1 292 ? 129.343 158.398 104.914 1.00 82.69  ?  292 ALA A O   1 
ATOM 2219  C CB  . ALA A 1 292 ? 128.033 161.267 103.597 1.00 63.81  ?  292 ALA A CB  1 
ATOM 2220  N N   . HIS A 1 293 ? 130.644 160.229 104.803 1.00 82.50  ?  293 HIS A N   1 
ATOM 2221  C CA  . HIS A 1 293 ? 131.335 159.915 106.048 1.00 67.42  ?  293 HIS A CA  1 
ATOM 2222  C C   . HIS A 1 293 ? 130.390 160.058 107.231 1.00 79.41  ?  293 HIS A C   1 
ATOM 2223  O O   . HIS A 1 293 ? 130.232 159.123 108.021 1.00 89.35  ?  293 HIS A O   1 
ATOM 2224  C CB  . HIS A 1 293 ? 132.568 160.804 106.210 1.00 71.65  ?  293 HIS A CB  1 
ATOM 2225  C CG  . HIS A 1 293 ? 133.526 160.330 107.254 1.00 76.23  ?  293 HIS A CG  1 
ATOM 2226  N ND1 . HIS A 1 293 ? 134.077 159.070 107.244 1.00 79.38  ?  293 HIS A ND1 1 
ATOM 2227  C CD2 . HIS A 1 293 ? 134.039 160.955 108.339 1.00 80.38  ?  293 HIS A CD2 1 
ATOM 2228  C CE1 . HIS A 1 293 ? 134.879 158.933 108.283 1.00 83.14  ?  293 HIS A CE1 1 
ATOM 2229  N NE2 . HIS A 1 293 ? 134.877 160.064 108.962 1.00 80.14  ?  293 HIS A NE2 1 
ATOM 2230  N N   . GLY A 1 294 ? 129.730 161.206 107.342 1.00 77.94  ?  294 GLY A N   1 
ATOM 2231  C CA  . GLY A 1 294 ? 128.557 161.376 108.187 1.00 76.52  ?  294 GLY A CA  1 
ATOM 2232  C C   . GLY A 1 294 ? 128.746 161.141 109.668 1.00 79.93  ?  294 GLY A C   1 
ATOM 2233  O O   . GLY A 1 294 ? 127.922 160.468 110.292 1.00 84.59  ?  294 GLY A O   1 
ATOM 2234  N N   . THR A 1 295 ? 129.827 161.659 110.240 1.00 88.26  ?  295 THR A N   1 
ATOM 2235  C CA  . THR A 1 295 ? 130.141 161.367 111.627 1.00 89.90  ?  295 THR A CA  1 
ATOM 2236  C C   . THR A 1 295 ? 129.300 162.167 112.611 1.00 86.95  ?  295 THR A C   1 
ATOM 2237  O O   . THR A 1 295 ? 129.284 161.835 113.797 1.00 88.38  ?  295 THR A O   1 
ATOM 2238  C CB  . THR A 1 295 ? 131.624 161.617 111.881 1.00 87.47  ?  295 THR A CB  1 
ATOM 2239  O OG1 . THR A 1 295 ? 131.890 161.520 113.281 1.00 98.58  ?  295 THR A OG1 1 
ATOM 2240  C CG2 . THR A 1 295 ? 132.013 162.993 111.394 1.00 84.74  ?  295 THR A CG2 1 
ATOM 2241  N N   . GLY A 1 296 ? 128.606 163.205 112.157 1.00 80.42  ?  296 GLY A N   1 
ATOM 2242  C CA  . GLY A 1 296 ? 127.728 163.954 113.026 1.00 76.92  ?  296 GLY A CA  1 
ATOM 2243  C C   . GLY A 1 296 ? 128.367 165.094 113.781 1.00 86.91  ?  296 GLY A C   1 
ATOM 2244  O O   . GLY A 1 296 ? 127.782 165.567 114.758 1.00 89.64  ?  296 GLY A O   1 
ATOM 2245  N N   . THR A 1 297 ? 129.545 165.553 113.375 1.00 93.82  ?  297 THR A N   1 
ATOM 2246  C CA  . THR A 1 297 ? 130.205 166.647 114.064 1.00 90.78  ?  297 THR A CA  1 
ATOM 2247  C C   . THR A 1 297 ? 129.651 167.989 113.595 1.00 87.02  ?  297 THR A C   1 
ATOM 2248  O O   . THR A 1 297 ? 128.926 168.084 112.605 1.00 90.49  ?  297 THR A O   1 
ATOM 2249  C CB  . THR A 1 297 ? 131.712 166.592 113.847 1.00 90.86  ?  297 THR A CB  1 
ATOM 2250  O OG1 . THR A 1 297 ? 131.994 166.626 112.446 1.00 94.10  ?  297 THR A OG1 1 
ATOM 2251  C CG2 . THR A 1 297 ? 132.279 165.318 114.431 1.00 88.14  ?  297 THR A CG2 1 
ATOM 2252  N N   . LYS A 1 298 ? 130.001 169.042 114.335 1.00 95.37  ?  298 LYS A N   1 
ATOM 2253  C CA  . LYS A 1 298 ? 129.426 170.357 114.074 1.00 96.16  ?  298 LYS A CA  1 
ATOM 2254  C C   . LYS A 1 298 ? 130.046 171.016 112.848 1.00 98.64  ?  298 LYS A C   1 
ATOM 2255  O O   . LYS A 1 298 ? 129.350 171.688 112.083 1.00 100.10 ?  298 LYS A O   1 
ATOM 2256  C CB  . LYS A 1 298 ? 129.594 171.250 115.299 1.00 95.55  ?  298 LYS A CB  1 
ATOM 2257  C CG  . LYS A 1 298 ? 128.803 172.537 115.238 1.00 95.54  ?  298 LYS A CG  1 
ATOM 2258  C CD  . LYS A 1 298 ? 128.498 173.056 116.629 1.00 98.86  ?  298 LYS A CD  1 
ATOM 2259  C CE  . LYS A 1 298 ? 127.626 172.090 117.412 1.00 102.05 ?  298 LYS A CE  1 
ATOM 2260  N NZ  . LYS A 1 298 ? 126.237 172.035 116.882 1.00 102.78 1  298 LYS A NZ  1 
ATOM 2261  N N   . VAL A 1 299 ? 131.351 170.841 112.640 1.00 97.10  ?  299 VAL A N   1 
ATOM 2262  C CA  . VAL A 1 299 ? 132.036 171.482 111.525 1.00 94.52  ?  299 VAL A CA  1 
ATOM 2263  C C   . VAL A 1 299 ? 132.384 170.523 110.403 1.00 96.28  ?  299 VAL A C   1 
ATOM 2264  O O   . VAL A 1 299 ? 132.771 170.984 109.321 1.00 100.41 ?  299 VAL A O   1 
ATOM 2265  C CB  . VAL A 1 299 ? 133.309 172.222 111.987 1.00 94.01  ?  299 VAL A CB  1 
ATOM 2266  C CG1 . VAL A 1 299 ? 133.020 173.071 113.204 1.00 96.40  ?  299 VAL A CG1 1 
ATOM 2267  C CG2 . VAL A 1 299 ? 134.425 171.245 112.274 1.00 94.09  ?  299 VAL A CG2 1 
ATOM 2268  N N   . GLY A 1 300 ? 132.259 169.218 110.607 1.00 89.85  ?  300 GLY A N   1 
ATOM 2269  C CA  . GLY A 1 300 ? 132.623 168.279 109.567 1.00 88.59  ?  300 GLY A CA  1 
ATOM 2270  C C   . GLY A 1 300 ? 131.521 168.042 108.561 1.00 90.53  ?  300 GLY A C   1 
ATOM 2271  O O   . GLY A 1 300 ? 131.781 167.921 107.358 1.00 99.48  ?  300 GLY A O   1 
ATOM 2272  N N   . ASP A 1 301 ? 130.285 167.959 109.056 1.00 84.49  ?  301 ASP A N   1 
ATOM 2273  C CA  . ASP A 1 301 ? 129.139 167.693 108.187 1.00 84.00  ?  301 ASP A CA  1 
ATOM 2274  C C   . ASP A 1 301 ? 128.870 168.793 107.155 1.00 86.51  ?  301 ASP A C   1 
ATOM 2275  O O   . ASP A 1 301 ? 128.653 168.440 105.983 1.00 91.63  ?  301 ASP A O   1 
ATOM 2276  C CB  . ASP A 1 301 ? 127.901 167.388 109.038 1.00 87.84  ?  301 ASP A CB  1 
ATOM 2277  C CG  . ASP A 1 301 ? 127.881 165.968 109.553 1.00 96.32  ?  301 ASP A CG  1 
ATOM 2278  O OD1 . ASP A 1 301 ? 128.801 165.197 109.222 1.00 98.87  ?  301 ASP A OD1 1 
ATOM 2279  O OD2 . ASP A 1 301 ? 126.936 165.622 110.285 1.00 93.84  -1 301 ASP A OD2 1 
ATOM 2280  N N   . PRO A 1 302 ? 128.851 170.106 107.486 1.00 83.20  ?  302 PRO A N   1 
ATOM 2281  C CA  . PRO A 1 302 ? 128.702 171.094 106.405 1.00 83.12  ?  302 PRO A CA  1 
ATOM 2282  C C   . PRO A 1 302 ? 129.846 171.115 105.410 1.00 82.90  ?  302 PRO A C   1 
ATOM 2283  O O   . PRO A 1 302 ? 129.587 171.301 104.217 1.00 91.80  ?  302 PRO A O   1 
ATOM 2284  C CB  . PRO A 1 302 ? 128.576 172.425 107.156 1.00 79.01  ?  302 PRO A CB  1 
ATOM 2285  C CG  . PRO A 1 302 ? 129.168 172.181 108.444 1.00 81.12  ?  302 PRO A CG  1 
ATOM 2286  C CD  . PRO A 1 302 ? 128.769 170.804 108.785 1.00 81.58  ?  302 PRO A CD  1 
ATOM 2287  N N   . GLN A 1 303 ? 131.084 170.874 105.849 1.00 79.96  ?  303 GLN A N   1 
ATOM 2288  C CA  . GLN A 1 303 ? 132.211 170.847 104.920 1.00 82.45  ?  303 GLN A CA  1 
ATOM 2289  C C   . GLN A 1 303 ? 132.096 169.690 103.937 1.00 84.98  ?  303 GLN A C   1 
ATOM 2290  O O   . GLN A 1 303 ? 132.223 169.891 102.721 1.00 88.76  ?  303 GLN A O   1 
ATOM 2291  C CB  . GLN A 1 303 ? 133.528 170.757 105.686 1.00 77.82  ?  303 GLN A CB  1 
ATOM 2292  C CG  . GLN A 1 303 ? 133.885 172.012 106.440 1.00 80.85  ?  303 GLN A CG  1 
ATOM 2293  C CD  . GLN A 1 303 ? 134.660 172.992 105.607 1.00 88.55  ?  303 GLN A CD  1 
ATOM 2294  O OE1 . GLN A 1 303 ? 135.442 172.608 104.745 1.00 92.20  ?  303 GLN A OE1 1 
ATOM 2295  N NE2 . GLN A 1 303 ? 134.447 174.272 105.856 1.00 88.66  ?  303 GLN A NE2 1 
ATOM 2296  N N   . GLU A 1 304 ? 131.802 168.487 104.442 1.00 80.06  ?  304 GLU A N   1 
ATOM 2297  C CA  . GLU A 1 304 ? 131.662 167.324 103.572 1.00 75.35  ?  304 GLU A CA  1 
ATOM 2298  C C   . GLU A 1 304 ? 130.468 167.456 102.635 1.00 81.70  ?  304 GLU A C   1 
ATOM 2299  O O   . GLU A 1 304 ? 130.582 167.173 101.437 1.00 88.07  ?  304 GLU A O   1 
ATOM 2300  C CB  . GLU A 1 304 ? 131.533 166.053 104.402 1.00 77.72  ?  304 GLU A CB  1 
ATOM 2301  C CG  . GLU A 1 304 ? 131.393 164.812 103.549 1.00 84.23  ?  304 GLU A CG  1 
ATOM 2302  C CD  . GLU A 1 304 ? 131.052 163.578 104.341 1.00 90.65  ?  304 GLU A CD  1 
ATOM 2303  O OE1 . GLU A 1 304 ? 130.719 163.707 105.534 1.00 90.26  ?  304 GLU A OE1 1 
ATOM 2304  O OE2 . GLU A 1 304 ? 131.117 162.478 103.762 1.00 92.75  -1 304 GLU A OE2 1 
ATOM 2305  N N   . LEU A 1 305 ? 129.320 167.916 103.142 1.00 75.49  ?  305 LEU A N   1 
ATOM 2306  C CA  . LEU A 1 305 ? 128.138 167.952 102.295 1.00 74.58  ?  305 LEU A CA  1 
ATOM 2307  C C   . LEU A 1 305 ? 128.194 169.094 101.289 1.00 78.83  ?  305 LEU A C   1 
ATOM 2308  O O   . LEU A 1 305 ? 127.677 168.957 100.176 1.00 83.29  ?  305 LEU A O   1 
ATOM 2309  C CB  . LEU A 1 305 ? 126.880 168.033 103.151 1.00 75.43  ?  305 LEU A CB  1 
ATOM 2310  C CG  . LEU A 1 305 ? 126.087 166.726 103.197 1.00 73.95  ?  305 LEU A CG  1 
ATOM 2311  C CD1 . LEU A 1 305 ? 126.942 165.591 103.712 1.00 77.02  ?  305 LEU A CD1 1 
ATOM 2312  C CD2 . LEU A 1 305 ? 124.846 166.863 104.044 1.00 80.42  ?  305 LEU A CD2 1 
ATOM 2313  N N   . ASN A 1 306 ? 128.862 170.199 101.625 1.00 75.47  ?  306 ASN A N   1 
ATOM 2314  C CA  . ASN A 1 306 ? 129.035 171.264 100.649 1.00 77.22  ?  306 ASN A CA  1 
ATOM 2315  C C   . ASN A 1 306 ? 130.055 170.875 99.586  1.00 80.13  ?  306 ASN A C   1 
ATOM 2316  O O   . ASN A 1 306 ? 129.904 171.247 98.416  1.00 87.40  ?  306 ASN A O   1 
ATOM 2317  C CB  . ASN A 1 306 ? 129.434 172.553 101.359 1.00 81.66  ?  306 ASN A CB  1 
ATOM 2318  C CG  . ASN A 1 306 ? 128.275 173.181 102.094 1.00 84.88  ?  306 ASN A CG  1 
ATOM 2319  O OD1 . ASN A 1 306 ? 127.148 173.175 101.614 1.00 87.89  ?  306 ASN A OD1 1 
ATOM 2320  N ND2 . ASN A 1 306 ? 128.544 173.720 103.271 1.00 82.83  ?  306 ASN A ND2 1 
ATOM 2321  N N   . GLY A 1 307 ? 131.081 170.104 99.960  1.00 83.11  ?  307 GLY A N   1 
ATOM 2322  C CA  . GLY A 1 307 ? 131.976 169.556 98.954  1.00 78.80  ?  307 GLY A CA  1 
ATOM 2323  C C   . GLY A 1 307 ? 131.284 168.588 98.013  1.00 78.86  ?  307 GLY A C   1 
ATOM 2324  O O   . GLY A 1 307 ? 131.534 168.600 96.803  1.00 78.81  ?  307 GLY A O   1 
ATOM 2325  N N   . ILE A 1 308 ? 130.390 167.756 98.555  1.00 84.06  ?  308 ILE A N   1 
ATOM 2326  C CA  . ILE A 1 308 ? 129.618 166.828 97.731  1.00 73.80  ?  308 ILE A CA  1 
ATOM 2327  C C   . ILE A 1 308 ? 128.690 167.582 96.786  1.00 76.51  ?  308 ILE A C   1 
ATOM 2328  O O   . ILE A 1 308 ? 128.620 167.270 95.592  1.00 83.79  ?  308 ILE A O   1 
ATOM 2329  C CB  . ILE A 1 308 ? 128.847 165.842 98.628  1.00 76.26  ?  308 ILE A CB  1 
ATOM 2330  C CG1 . ILE A 1 308 ? 129.789 164.797 99.211  1.00 76.48  ?  308 ILE A CG1 1 
ATOM 2331  C CG2 . ILE A 1 308 ? 127.751 165.134 97.862  1.00 73.78  ?  308 ILE A CG2 1 
ATOM 2332  C CD1 . ILE A 1 308 ? 129.135 163.894 100.217 1.00 74.53  ?  308 ILE A CD1 1 
ATOM 2333  N N   . THR A 1 309 ? 127.998 168.610 97.280  1.00 76.94  ?  309 THR A N   1 
ATOM 2334  C CA  . THR A 1 309 ? 127.097 169.351 96.408  1.00 77.56  ?  309 THR A CA  1 
ATOM 2335  C C   . THR A 1 309 ? 127.821 170.267 95.428  1.00 78.97  ?  309 THR A C   1 
ATOM 2336  O O   . THR A 1 309 ? 127.205 170.701 94.451  1.00 83.34  ?  309 THR A O   1 
ATOM 2337  C CB  . THR A 1 309 ? 126.082 170.162 97.223  1.00 81.08  ?  309 THR A CB  1 
ATOM 2338  O OG1 . THR A 1 309 ? 124.991 170.531 96.377  1.00 93.04  ?  309 THR A OG1 1 
ATOM 2339  C CG2 . THR A 1 309 ? 126.683 171.420 97.772  1.00 80.81  ?  309 THR A CG2 1 
ATOM 2340  N N   . ARG A 1 310 ? 129.102 170.569 95.644  1.00 82.20  ?  310 ARG A N   1 
ATOM 2341  C CA  . ARG A 1 310 ? 129.838 171.279 94.608  1.00 78.53  ?  310 ARG A CA  1 
ATOM 2342  C C   . ARG A 1 310 ? 130.379 170.321 93.554  1.00 84.38  ?  310 ARG A C   1 
ATOM 2343  O O   . ARG A 1 310 ? 130.370 170.641 92.363  1.00 87.53  ?  310 ARG A O   1 
ATOM 2344  C CB  . ARG A 1 310 ? 130.978 172.084 95.225  1.00 78.23  ?  310 ARG A CB  1 
ATOM 2345  C CG  . ARG A 1 310 ? 130.555 173.426 95.765  1.00 80.96  ?  310 ARG A CG  1 
ATOM 2346  C CD  . ARG A 1 310 ? 131.754 174.306 96.008  1.00 84.79  ?  310 ARG A CD  1 
ATOM 2347  N NE  . ARG A 1 310 ? 132.704 173.668 96.910  1.00 88.90  ?  310 ARG A NE  1 
ATOM 2348  C CZ  . ARG A 1 310 ? 132.650 173.748 98.230  1.00 87.93  ?  310 ARG A CZ  1 
ATOM 2349  N NH1 . ARG A 1 310 ? 131.700 174.429 98.843  1.00 92.73  1  310 ARG A NH1 1 
ATOM 2350  N NH2 . ARG A 1 310 ? 133.575 173.125 98.954  1.00 81.39  ?  310 ARG A NH2 1 
ATOM 2351  N N   . ALA A 1 311 ? 130.848 169.145 93.969  1.00 87.44  ?  311 ALA A N   1 
ATOM 2352  C CA  . ALA A 1 311 ? 131.411 168.200 93.012  1.00 83.04  ?  311 ALA A CA  1 
ATOM 2353  C C   . ALA A 1 311 ? 130.347 167.480 92.201  1.00 81.69  ?  311 ALA A C   1 
ATOM 2354  O O   . ALA A 1 311 ? 130.617 167.071 91.069  1.00 85.67  ?  311 ALA A O   1 
ATOM 2355  C CB  . ALA A 1 311 ? 132.280 167.172 93.735  1.00 78.17  ?  311 ALA A CB  1 
ATOM 2356  N N   . LEU A 1 312 ? 129.152 167.324 92.741  1.00 85.42  ?  312 LEU A N   1 
ATOM 2357  C CA  . LEU A 1 312 ? 128.164 166.416 92.176  1.00 83.99  ?  312 LEU A CA  1 
ATOM 2358  C C   . LEU A 1 312 ? 126.866 167.072 91.747  1.00 89.30  ?  312 LEU A C   1 
ATOM 2359  O O   . LEU A 1 312 ? 126.326 166.715 90.701  1.00 96.61  ?  312 LEU A O   1 
ATOM 2360  C CB  . LEU A 1 312 ? 127.851 165.317 93.187  1.00 82.67  ?  312 LEU A CB  1 
ATOM 2361  C CG  . LEU A 1 312 ? 128.501 164.010 92.804  1.00 78.51  ?  312 LEU A CG  1 
ATOM 2362  C CD1 . LEU A 1 312 ? 128.457 163.018 93.932  1.00 81.60  ?  312 LEU A CD1 1 
ATOM 2363  C CD2 . LEU A 1 312 ? 127.683 163.532 91.640  1.00 94.04  ?  312 LEU A CD2 1 
ATOM 2364  N N   . CYS A 1 313 ? 126.338 168.012 92.522  1.00 96.06  ?  313 CYS A N   1 
ATOM 2365  C CA  . CYS A 1 313 ? 124.991 168.528 92.307  1.00 93.56  ?  313 CYS A CA  1 
ATOM 2366  C C   . CYS A 1 313 ? 124.994 169.834 91.531  1.00 99.29  ?  313 CYS A C   1 
ATOM 2367  O O   . CYS A 1 313 ? 124.162 170.707 91.776  1.00 102.69 ?  313 CYS A O   1 
ATOM 2368  C CB  . CYS A 1 313 ? 124.283 168.700 93.642  1.00 95.10  ?  313 CYS A CB  1 
ATOM 2369  S SG  . CYS A 1 313 ? 123.981 167.159 94.510  1.00 109.95 ?  313 CYS A SG  1 
ATOM 2370  N N   . ALA A 1 314 ? 125.921 170.000 90.589  1.00 103.35 ?  314 ALA A N   1 
ATOM 2371  C CA  . ALA A 1 314 ? 125.993 171.251 89.844  1.00 105.34 ?  314 ALA A CA  1 
ATOM 2372  C C   . ALA A 1 314 ? 124.920 171.313 88.763  1.00 107.42 ?  314 ALA A C   1 
ATOM 2373  O O   . ALA A 1 314 ? 124.033 172.172 88.804  1.00 107.68 ?  314 ALA A O   1 
ATOM 2374  C CB  . ALA A 1 314 ? 127.385 171.416 89.231  1.00 101.70 ?  314 ALA A CB  1 
ATOM 2375  N N   . THR A 1 315 ? 124.986 170.413 87.789  1.00 112.02 ?  315 THR A N   1 
ATOM 2376  C CA  . THR A 1 315 ? 123.975 170.288 86.740  1.00 113.43 ?  315 THR A CA  1 
ATOM 2377  C C   . THR A 1 315 ? 123.450 168.859 86.799  1.00 113.40 ?  315 THR A C   1 
ATOM 2378  O O   . THR A 1 315 ? 123.959 167.982 86.102  1.00 114.97 ?  315 THR A O   1 
ATOM 2379  C CB  . THR A 1 315 ? 124.547 170.588 85.355  1.00 117.90 ?  315 THR A CB  1 
ATOM 2380  O OG1 . THR A 1 315 ? 125.346 169.482 84.917  1.00 114.79 ?  315 THR A OG1 1 
ATOM 2381  C CG2 . THR A 1 315 ? 125.394 171.856 85.356  1.00 114.85 ?  315 THR A CG2 1 
ATOM 2382  N N   . ARG A 1 316 ? 122.432 168.619 87.620  1.00 98.69  ?  316 ARG A N   1 
ATOM 2383  C CA  . ARG A 1 316 ? 122.032 167.243 87.872  1.00 95.09  ?  316 ARG A CA  1 
ATOM 2384  C C   . ARG A 1 316 ? 120.564 167.003 87.534  1.00 96.66  ?  316 ARG A C   1 
ATOM 2385  O O   . ARG A 1 316 ? 120.223 165.961 86.965  1.00 100.02 ?  316 ARG A O   1 
ATOM 2386  C CB  . ARG A 1 316 ? 122.330 166.890 89.329  1.00 93.48  ?  316 ARG A CB  1 
ATOM 2387  C CG  . ARG A 1 316 ? 121.747 165.586 89.798  1.00 94.23  ?  316 ARG A CG  1 
ATOM 2388  C CD  . ARG A 1 316 ? 122.638 164.891 90.797  1.00 92.19  ?  316 ARG A CD  1 
ATOM 2389  N NE  . ARG A 1 316 ? 121.996 163.686 91.300  1.00 91.37  ?  316 ARG A NE  1 
ATOM 2390  C CZ  . ARG A 1 316 ? 121.983 162.524 90.668  1.00 92.11  ?  316 ARG A CZ  1 
ATOM 2391  N NH1 . ARG A 1 316 ? 122.661 162.339 89.552  1.00 97.00  1  316 ARG A NH1 1 
ATOM 2392  N NH2 . ARG A 1 316 ? 121.281 161.519 91.176  1.00 94.67  ?  316 ARG A NH2 1 
ATOM 2393  N N   . GLN A 1 317 ? 119.699 167.959 87.888  1.00 103.21 ?  317 GLN A N   1 
ATOM 2394  C CA  . GLN A 1 317 ? 118.246 167.985 87.686  1.00 107.07 ?  317 GLN A CA  1 
ATOM 2395  C C   . GLN A 1 317 ? 117.496 166.884 88.434  1.00 108.78 ?  317 GLN A C   1 
ATOM 2396  O O   . GLN A 1 317 ? 116.310 166.682 88.164  1.00 109.81 ?  317 GLN A O   1 
ATOM 2397  C CB  . GLN A 1 317 ? 117.842 167.914 86.203  1.00 107.02 ?  317 GLN A CB  1 
ATOM 2398  C CG  . GLN A 1 317 ? 118.207 169.132 85.381  1.00 109.12 ?  317 GLN A CG  1 
ATOM 2399  C CD  . GLN A 1 317 ? 117.747 170.425 86.016  1.00 114.32 ?  317 GLN A CD  1 
ATOM 2400  O OE1 . GLN A 1 317 ? 116.564 170.605 86.297  1.00 114.88 ?  317 GLN A OE1 1 
ATOM 2401  N NE2 . GLN A 1 317 ? 118.685 171.337 86.246  1.00 113.30 ?  317 GLN A NE2 1 
ATOM 2402  N N   . GLU A 1 318 ? 118.130 166.179 89.362  1.00 109.75 ?  318 GLU A N   1 
ATOM 2403  C CA  . GLU A 1 318 ? 117.510 165.125 90.148  1.00 103.15 ?  318 GLU A CA  1 
ATOM 2404  C C   . GLU A 1 318 ? 118.039 165.206 91.569  1.00 106.88 ?  318 GLU A C   1 
ATOM 2405  O O   . GLU A 1 318 ? 119.173 165.653 91.780  1.00 112.17 ?  318 GLU A O   1 
ATOM 2406  C CB  . GLU A 1 318 ? 117.814 163.736 89.568  1.00 103.76 ?  318 GLU A CB  1 
ATOM 2407  C CG  . GLU A 1 318 ? 116.620 162.820 89.451  1.00 107.01 ?  318 GLU A CG  1 
ATOM 2408  C CD  . GLU A 1 318 ? 115.456 163.482 88.757  1.00 116.07 ?  318 GLU A CD  1 
ATOM 2409  O OE1 . GLU A 1 318 ? 115.612 163.879 87.585  1.00 113.98 ?  318 GLU A OE1 1 
ATOM 2410  O OE2 . GLU A 1 318 ? 114.380 163.606 89.380  1.00 119.05 -1 318 GLU A OE2 1 
ATOM 2411  N N   . PRO A 1 319 ? 117.245 164.819 92.560  1.00 89.27  ?  319 PRO A N   1 
ATOM 2412  C CA  . PRO A 1 319 ? 117.786 164.710 93.919  1.00 84.66  ?  319 PRO A CA  1 
ATOM 2413  C C   . PRO A 1 319 ? 118.783 163.568 94.021  1.00 82.05  ?  319 PRO A C   1 
ATOM 2414  O O   . PRO A 1 319 ? 118.630 162.526 93.386  1.00 89.39  ?  319 PRO A O   1 
ATOM 2415  C CB  . PRO A 1 319 ? 116.547 164.450 94.779  1.00 86.96  ?  319 PRO A CB  1 
ATOM 2416  C CG  . PRO A 1 319 ? 115.406 164.901 93.968  1.00 88.41  ?  319 PRO A CG  1 
ATOM 2417  C CD  . PRO A 1 319 ? 115.777 164.756 92.536  1.00 86.08  ?  319 PRO A CD  1 
ATOM 2418  N N   . LEU A 1 320 ? 119.812 163.772 94.833  1.00 69.24  ?  320 LEU A N   1 
ATOM 2419  C CA  . LEU A 1 320 ? 120.824 162.761 95.095  1.00 70.60  ?  320 LEU A CA  1 
ATOM 2420  C C   . LEU A 1 320 ? 120.625 162.230 96.503  1.00 71.38  ?  320 LEU A C   1 
ATOM 2421  O O   . LEU A 1 320 ? 120.622 163.003 97.462  1.00 82.31  ?  320 LEU A O   1 
ATOM 2422  C CB  . LEU A 1 320 ? 122.228 163.340 94.935  1.00 71.06  ?  320 LEU A CB  1 
ATOM 2423  C CG  . LEU A 1 320 ? 123.418 162.431 95.235  1.00 73.82  ?  320 LEU A CG  1 
ATOM 2424  C CD1 . LEU A 1 320 ? 123.476 161.270 94.277  1.00 72.14  ?  320 LEU A CD1 1 
ATOM 2425  C CD2 . LEU A 1 320 ? 124.700 163.222 95.189  1.00 70.02  ?  320 LEU A CD2 1 
ATOM 2426  N N   . LEU A 1 321 ? 120.446 160.922 96.626  1.00 59.16  ?  321 LEU A N   1 
ATOM 2427  C CA  . LEU A 1 321 ? 120.218 160.313 97.926  1.00 59.05  ?  321 LEU A CA  1 
ATOM 2428  C C   . LEU A 1 321 ? 121.516 160.234 98.714  1.00 66.98  ?  321 LEU A C   1 
ATOM 2429  O O   . LEU A 1 321 ? 122.575 159.936 98.163  1.00 76.06  ?  321 LEU A O   1 
ATOM 2430  C CB  . LEU A 1 321 ? 119.618 158.923 97.760  1.00 62.20  ?  321 LEU A CB  1 
ATOM 2431  C CG  . LEU A 1 321 ? 118.365 158.845 96.891  1.00 64.31  ?  321 LEU A CG  1 
ATOM 2432  C CD1 . LEU A 1 321 ? 117.960 157.411 96.703  1.00 69.59  ?  321 LEU A CD1 1 
ATOM 2433  C CD2 . LEU A 1 321 ? 117.241 159.628 97.515  1.00 65.84  ?  321 LEU A CD2 1 
ATOM 2434  N N   . ILE A 1 322 ? 121.429 160.502 100.012 1.00 62.96  ?  322 ILE A N   1 
ATOM 2435  C CA  . ILE A 1 322 ? 122.593 160.501 100.888 1.00 61.33  ?  322 ILE A CA  1 
ATOM 2436  C C   . ILE A 1 322 ? 122.220 159.779 102.178 1.00 68.42  ?  322 ILE A C   1 
ATOM 2437  O O   . ILE A 1 322 ? 121.066 159.815 102.613 1.00 75.25  ?  322 ILE A O   1 
ATOM 2438  C CB  . ILE A 1 322 ? 123.100 161.946 101.128 1.00 58.84  ?  322 ILE A CB  1 
ATOM 2439  C CG1 . ILE A 1 322 ? 124.460 161.959 101.824 1.00 67.85  ?  322 ILE A CG1 1 
ATOM 2440  C CG2 . ILE A 1 322 ? 122.095 162.792 101.882 1.00 57.56  ?  322 ILE A CG2 1 
ATOM 2441  C CD1 . ILE A 1 322 ? 125.357 163.058 101.357 1.00 73.14  ?  322 ILE A CD1 1 
ATOM 2442  N N   . GLY A 1 323 ? 123.180 159.060 102.753 1.00 67.21  ?  323 GLY A N   1 
ATOM 2443  C CA  . GLY A 1 323 ? 122.929 158.335 103.981 1.00 64.58  ?  323 GLY A CA  1 
ATOM 2444  C C   . GLY A 1 323 ? 124.211 158.125 104.750 1.00 69.99  ?  323 GLY A C   1 
ATOM 2445  O O   . GLY A 1 323 ? 125.302 158.446 104.282 1.00 73.88  ?  323 GLY A O   1 
ATOM 2446  N N   . SER A 1 324 ? 124.066 157.567 105.947 1.00 74.51  ?  324 SER A N   1 
ATOM 2447  C CA  . SER A 1 324 ? 125.207 157.309 106.813 1.00 72.19  ?  324 SER A CA  1 
ATOM 2448  C C   . SER A 1 324 ? 124.863 156.181 107.770 1.00 77.71  ?  324 SER A C   1 
ATOM 2449  O O   . SER A 1 324 ? 123.902 156.284 108.530 1.00 85.45  ?  324 SER A O   1 
ATOM 2450  C CB  . SER A 1 324 ? 125.596 158.560 107.596 1.00 74.09  ?  324 SER A CB  1 
ATOM 2451  O OG  . SER A 1 324 ? 126.532 158.251 108.604 1.00 82.31  ?  324 SER A OG  1 
ATOM 2452  N N   . THR A 1 325 ? 125.660 155.116 107.740 1.00 71.96  ?  325 THR A N   1 
ATOM 2453  C CA  . THR A 1 325 ? 125.437 153.971 108.613 1.00 72.56  ?  325 THR A CA  1 
ATOM 2454  C C   . THR A 1 325 ? 125.889 154.215 110.046 1.00 72.01  ?  325 THR A C   1 
ATOM 2455  O O   . THR A 1 325 ? 125.562 153.413 110.929 1.00 80.93  ?  325 THR A O   1 
ATOM 2456  C CB  . THR A 1 325 ? 126.150 152.744 108.046 1.00 75.14  ?  325 THR A CB  1 
ATOM 2457  O OG1 . THR A 1 325 ? 125.911 151.616 108.890 1.00 82.31  ?  325 THR A OG1 1 
ATOM 2458  C CG2 . THR A 1 325 ? 127.624 152.991 107.984 1.00 78.98  ?  325 THR A CG2 1 
ATOM 2459  N N   . LYS A 1 326 ? 126.619 155.300 110.302 1.00 63.86  ?  326 LYS A N   1 
ATOM 2460  C CA  . LYS A 1 326 ? 127.043 155.603 111.662 1.00 66.20  ?  326 LYS A CA  1 
ATOM 2461  C C   . LYS A 1 326 ? 125.883 156.076 112.521 1.00 67.01  ?  326 LYS A C   1 
ATOM 2462  O O   . LYS A 1 326 ? 125.944 155.969 113.748 1.00 76.97  ?  326 LYS A O   1 
ATOM 2463  C CB  . LYS A 1 326 ? 128.157 156.645 111.639 1.00 61.27  ?  326 LYS A CB  1 
ATOM 2464  C CG  . LYS A 1 326 ? 129.261 156.308 110.665 1.00 65.25  ?  326 LYS A CG  1 
ATOM 2465  C CD  . LYS A 1 326 ? 130.442 157.230 110.809 1.00 60.82  ?  326 LYS A CD  1 
ATOM 2466  C CE  . LYS A 1 326 ? 131.571 156.801 109.895 1.00 65.75  ?  326 LYS A CE  1 
ATOM 2467  N NZ  . LYS A 1 326 ? 131.093 156.337 108.576 1.00 75.34  1  326 LYS A NZ  1 
ATOM 2468  N N   . SER A 1 327 ? 124.825 156.598 111.905 1.00 62.35  ?  327 SER A N   1 
ATOM 2469  C CA  . SER A 1 327 ? 123.622 156.924 112.655 1.00 64.32  ?  327 SER A CA  1 
ATOM 2470  C C   . SER A 1 327 ? 122.898 155.684 113.150 1.00 71.69  ?  327 SER A C   1 
ATOM 2471  O O   . SER A 1 327 ? 122.240 155.739 114.189 1.00 82.57  ?  327 SER A O   1 
ATOM 2472  C CB  . SER A 1 327 ? 122.687 157.770 111.800 1.00 60.48  ?  327 SER A CB  1 
ATOM 2473  O OG  . SER A 1 327 ? 122.171 157.016 110.727 1.00 69.25  ?  327 SER A OG  1 
ATOM 2474  N N   . ASN A 1 328 ? 123.005 154.567 112.434 1.00 66.07  ?  328 ASN A N   1 
ATOM 2475  C CA  . ASN A 1 328 ? 122.418 153.316 112.888 1.00 58.60  ?  328 ASN A CA  1 
ATOM 2476  C C   . ASN A 1 328 ? 123.324 152.582 113.860 1.00 67.20  ?  328 ASN A C   1 
ATOM 2477  O O   . ASN A 1 328 ? 122.842 151.951 114.803 1.00 73.32  ?  328 ASN A O   1 
ATOM 2478  C CB  . ASN A 1 328 ? 122.129 152.397 111.702 1.00 63.36  ?  328 ASN A CB  1 
ATOM 2479  C CG  . ASN A 1 328 ? 121.254 153.042 110.663 1.00 76.71  ?  328 ASN A CG  1 
ATOM 2480  O OD1 . ASN A 1 328 ? 121.739 153.719 109.765 1.00 77.61  ?  328 ASN A OD1 1 
ATOM 2481  N ND2 . ASN A 1 328 ? 119.955 152.823 110.771 1.00 78.71  ?  328 ASN A ND2 1 
ATOM 2482  N N   . MET A 1 329 ? 124.629 152.664 113.648 1.00 75.13  ?  329 MET A N   1 
ATOM 2483  C CA  . MET A 1 329 ? 125.570 151.763 114.283 1.00 62.00  ?  329 MET A CA  1 
ATOM 2484  C C   . MET A 1 329 ? 126.534 152.433 115.250 1.00 69.44  ?  329 MET A C   1 
ATOM 2485  O O   . MET A 1 329 ? 127.007 151.771 116.177 1.00 78.65  ?  329 MET A O   1 
ATOM 2486  C CB  . MET A 1 329 ? 126.388 151.053 113.199 1.00 63.11  ?  329 MET A CB  1 
ATOM 2487  C CG  . MET A 1 329 ? 127.046 149.787 113.621 1.00 76.55  ?  329 MET A CG  1 
ATOM 2488  S SD  . MET A 1 329 ? 128.582 149.475 112.741 1.00 92.17  ?  329 MET A SD  1 
ATOM 2489  C CE  . MET A 1 329 ? 128.291 150.332 111.209 1.00 77.99  ?  329 MET A CE  1 
ATOM 2490  N N   . GLY A 1 330 ? 126.832 153.706 115.081 1.00 70.03  ?  330 GLY A N   1 
ATOM 2491  C CA  . GLY A 1 330 ? 127.980 154.287 115.733 1.00 59.95  ?  330 GLY A CA  1 
ATOM 2492  C C   . GLY A 1 330 ? 129.169 154.256 114.802 1.00 63.41  ?  330 GLY A C   1 
ATOM 2493  O O   . GLY A 1 330 ? 129.091 153.794 113.663 1.00 80.30  ?  330 GLY A O   1 
ATOM 2494  N N   . HIS A 1 331 ? 130.301 154.742 115.297 1.00 52.44  ?  331 HIS A N   1 
ATOM 2495  C CA  . HIS A 1 331 ? 131.475 154.943 114.450 1.00 54.55  ?  331 HIS A CA  1 
ATOM 2496  C C   . HIS A 1 331 ? 132.632 154.080 114.928 1.00 68.44  ?  331 HIS A C   1 
ATOM 2497  O O   . HIS A 1 331 ? 133.309 154.410 115.906 1.00 71.11  ?  331 HIS A O   1 
ATOM 2498  C CB  . HIS A 1 331 ? 131.856 156.423 114.408 1.00 54.37  ?  331 HIS A CB  1 
ATOM 2499  C CG  . HIS A 1 331 ? 133.128 156.711 113.674 1.00 66.85  ?  331 HIS A CG  1 
ATOM 2500  N ND1 . HIS A 1 331 ? 134.027 157.659 114.099 1.00 75.54  ?  331 HIS A ND1 1 
ATOM 2501  C CD2 . HIS A 1 331 ? 133.657 156.168 112.555 1.00 70.28  ?  331 HIS A CD2 1 
ATOM 2502  C CE1 . HIS A 1 331 ? 135.047 157.704 113.262 1.00 72.47  ?  331 HIS A CE1 1 
ATOM 2503  N NE2 . HIS A 1 331 ? 134.847 156.806 112.316 1.00 66.00  ?  331 HIS A NE2 1 
ATOM 2504  N N   . PRO A 1 332 ? 132.882 152.954 114.262 1.00 75.02  ?  332 PRO A N   1 
ATOM 2505  C CA  . PRO A 1 332 ? 134.153 152.256 114.459 1.00 70.10  ?  332 PRO A CA  1 
ATOM 2506  C C   . PRO A 1 332 ? 135.224 153.007 113.697 1.00 77.55  ?  332 PRO A C   1 
ATOM 2507  O O   . PRO A 1 332 ? 135.041 153.314 112.523 1.00 91.21  ?  332 PRO A O   1 
ATOM 2508  C CB  . PRO A 1 332 ? 133.903 150.876 113.846 1.00 63.78  ?  332 PRO A CB  1 
ATOM 2509  C CG  . PRO A 1 332 ? 132.472 150.862 113.434 1.00 62.05  ?  332 PRO A CG  1 
ATOM 2510  C CD  . PRO A 1 332 ? 132.062 152.276 113.254 1.00 64.97  ?  332 PRO A CD  1 
ATOM 2511  N N   . GLU A 1 333 ? 136.327 153.346 114.357 1.00 73.22  ?  333 GLU A N   1 
ATOM 2512  C CA  . GLU A 1 333 ? 137.252 154.268 113.702 1.00 71.24  ?  333 GLU A CA  1 
ATOM 2513  C C   . GLU A 1 333 ? 137.994 153.626 112.527 1.00 76.72  ?  333 GLU A C   1 
ATOM 2514  O O   . GLU A 1 333 ? 137.688 154.003 111.386 1.00 87.26  ?  333 GLU A O   1 
ATOM 2515  C CB  . GLU A 1 333 ? 138.173 154.935 114.732 1.00 81.58  ?  333 GLU A CB  1 
ATOM 2516  C CG  . GLU A 1 333 ? 137.460 155.778 115.763 1.00 88.48  ?  333 GLU A CG  1 
ATOM 2517  C CD  . GLU A 1 333 ? 137.181 155.023 117.035 1.00 88.93  ?  333 GLU A CD  1 
ATOM 2518  O OE1 . GLU A 1 333 ? 137.458 153.812 117.081 1.00 90.88  ?  333 GLU A OE1 1 
ATOM 2519  O OE2 . GLU A 1 333 ? 136.713 155.648 118.003 1.00 87.63  -1 333 GLU A OE2 1 
ATOM 2520  N N   . PRO A 1 334 ? 138.858 152.620 112.676 1.00 66.70  ?  334 PRO A N   1 
ATOM 2521  C CA  . PRO A 1 334 ? 139.547 152.121 111.482 1.00 67.14  ?  334 PRO A CA  1 
ATOM 2522  C C   . PRO A 1 334 ? 138.760 151.110 110.663 1.00 69.87  ?  334 PRO A C   1 
ATOM 2523  O O   . PRO A 1 334 ? 139.349 150.491 109.780 1.00 82.25  ?  334 PRO A O   1 
ATOM 2524  C CB  . PRO A 1 334 ? 140.780 151.455 112.085 1.00 65.02  ?  334 PRO A CB  1 
ATOM 2525  C CG  . PRO A 1 334 ? 140.254 150.830 113.263 1.00 69.75  ?  334 PRO A CG  1 
ATOM 2526  C CD  . PRO A 1 334 ? 139.175 151.726 113.806 1.00 74.25  ?  334 PRO A CD  1 
ATOM 2527  N N   . ALA A 1 335 ? 137.474 150.913 110.928 1.00 66.25  ?  335 ALA A N   1 
ATOM 2528  C CA  . ALA A 1 335 ? 136.701 149.895 110.235 1.00 62.32  ?  335 ALA A CA  1 
ATOM 2529  C C   . ALA A 1 335 ? 135.404 150.498 109.707 1.00 64.94  ?  335 ALA A C   1 
ATOM 2530  O O   . ALA A 1 335 ? 134.445 149.795 109.401 1.00 71.82  ?  335 ALA A O   1 
ATOM 2531  C CB  . ALA A 1 335 ? 136.420 148.708 111.153 1.00 46.88  ?  335 ALA A CB  1 
ATOM 2532  N N   . SER A 1 336 ? 135.368 151.821 109.581 1.00 63.75  ?  336 SER A N   1 
ATOM 2533  C CA  . SER A 1 336 ? 134.173 152.525 109.153 1.00 62.39  ?  336 SER A CA  1 
ATOM 2534  C C   . SER A 1 336 ? 133.884 152.374 107.672 1.00 68.09  ?  336 SER A C   1 
ATOM 2535  O O   . SER A 1 336 ? 132.718 152.433 107.280 1.00 78.97  ?  336 SER A O   1 
ATOM 2536  C CB  . SER A 1 336 ? 134.281 154.012 109.494 1.00 65.66  ?  336 SER A CB  1 
ATOM 2537  O OG  . SER A 1 336 ? 135.174 154.670 108.626 1.00 78.08  ?  336 SER A OG  1 
ATOM 2538  N N   . GLY A 1 337 ? 134.900 152.188 106.840 1.00 61.78  ?  337 GLY A N   1 
ATOM 2539  C CA  . GLY A 1 337 ? 134.686 152.059 105.417 1.00 48.58  ?  337 GLY A CA  1 
ATOM 2540  C C   . GLY A 1 337 ? 134.041 150.750 105.026 1.00 61.27  ?  337 GLY A C   1 
ATOM 2541  O O   . GLY A 1 337 ? 133.097 150.732 104.233 1.00 72.59  ?  337 GLY A O   1 
ATOM 2542  N N   . LEU A 1 338 ? 134.519 149.646 105.598 1.00 58.37  ?  338 LEU A N   1 
ATOM 2543  C CA  . LEU A 1 338 ? 133.994 148.344 105.207 1.00 55.40  ?  338 LEU A CA  1 
ATOM 2544  C C   . LEU A 1 338 ? 132.618 148.095 105.808 1.00 63.41  ?  338 LEU A C   1 
ATOM 2545  O O   . LEU A 1 338 ? 131.812 147.366 105.227 1.00 72.91  ?  338 LEU A O   1 
ATOM 2546  C CB  . LEU A 1 338 ? 134.964 147.236 105.598 1.00 57.25  ?  338 LEU A CB  1 
ATOM 2547  C CG  . LEU A 1 338 ? 136.274 147.187 104.817 1.00 60.79  ?  338 LEU A CG  1 
ATOM 2548  C CD1 . LEU A 1 338 ? 137.072 145.973 105.225 1.00 64.98  ?  338 LEU A CD1 1 
ATOM 2549  C CD2 . LEU A 1 338 ? 136.046 147.201 103.327 1.00 59.84  ?  338 LEU A CD2 1 
ATOM 2550  N N   . ALA A 1 339 ? 132.316 148.717 106.947 1.00 64.61  ?  339 ALA A N   1 
ATOM 2551  C CA  . ALA A 1 339 ? 130.973 148.614 107.512 1.00 59.13  ?  339 ALA A CA  1 
ATOM 2552  C C   . ALA A 1 339 ? 129.951 149.344 106.649 1.00 68.45  ?  339 ALA A C   1 
ATOM 2553  O O   . ALA A 1 339 ? 128.848 148.831 106.405 1.00 78.39  ?  339 ALA A O   1 
ATOM 2554  C CB  . ALA A 1 339 ? 130.973 149.162 108.934 1.00 55.33  ?  339 ALA A CB  1 
ATOM 2555  N N   . ALA A 1 340 ? 130.313 150.532 106.159 1.00 62.68  ?  340 ALA A N   1 
ATOM 2556  C CA  . ALA A 1 340 ? 129.454 151.263 105.235 1.00 59.13  ?  340 ALA A CA  1 
ATOM 2557  C C   . ALA A 1 340 ? 129.307 150.532 103.911 1.00 65.12  ?  340 ALA A C   1 
ATOM 2558  O O   . ALA A 1 340 ? 128.225 150.525 103.314 1.00 76.05  ?  340 ALA A O   1 
ATOM 2559  C CB  . ALA A 1 340 ? 130.014 152.663 105.015 1.00 56.72  ?  340 ALA A CB  1 
ATOM 2560  N N   . LEU A 1 341 ? 130.387 149.903 103.444 1.00 61.40  ?  341 LEU A N   1 
ATOM 2561  C CA  . LEU A 1 341 ? 130.324 149.114 102.219 1.00 63.17  ?  341 LEU A CA  1 
ATOM 2562  C C   . LEU A 1 341 ? 129.421 147.897 102.395 1.00 66.83  ?  341 LEU A C   1 
ATOM 2563  O O   . LEU A 1 341 ? 128.679 147.530 101.480 1.00 75.87  ?  341 LEU A O   1 
ATOM 2564  C CB  . LEU A 1 341 ? 131.733 148.697 101.800 1.00 64.55  ?  341 LEU A CB  1 
ATOM 2565  C CG  . LEU A 1 341 ? 131.870 147.623 100.727 1.00 60.34  ?  341 LEU A CG  1 
ATOM 2566  C CD1 . LEU A 1 341 ? 131.582 148.223 99.376  1.00 62.00  ?  341 LEU A CD1 1 
ATOM 2567  C CD2 . LEU A 1 341 ? 133.242 147.003 100.748 1.00 64.21  ?  341 LEU A CD2 1 
ATOM 2568  N N   . ALA A 1 342 ? 129.455 147.280 103.580 1.00 70.10  ?  342 ALA A N   1 
ATOM 2569  C CA  . ALA A 1 342 ? 128.564 146.163 103.877 1.00 58.27  ?  342 ALA A CA  1 
ATOM 2570  C C   . ALA A 1 342 ? 127.104 146.593 103.880 1.00 65.76  ?  342 ALA A C   1 
ATOM 2571  O O   . ALA A 1 342 ? 126.245 145.877 103.353 1.00 79.90  ?  342 ALA A O   1 
ATOM 2572  C CB  . ALA A 1 342 ? 128.931 145.544 105.221 1.00 55.19  ?  342 ALA A CB  1 
ATOM 2573  N N   . LYS A 1 343 ? 126.810 147.764 104.457 1.00 60.89  ?  343 LYS A N   1 
ATOM 2574  C CA  . LYS A 1 343 ? 125.436 148.268 104.444 1.00 58.52  ?  343 LYS A CA  1 
ATOM 2575  C C   . LYS A 1 343 ? 124.969 148.555 103.023 1.00 60.00  ?  343 LYS A C   1 
ATOM 2576  O O   . LYS A 1 343 ? 123.832 148.228 102.661 1.00 67.64  ?  343 LYS A O   1 
ATOM 2577  C CB  . LYS A 1 343 ? 125.324 149.513 105.333 1.00 59.76  ?  343 LYS A CB  1 
ATOM 2578  C CG  . LYS A 1 343 ? 124.058 150.381 105.168 1.00 65.02  ?  343 LYS A CG  1 
ATOM 2579  C CD  . LYS A 1 343 ? 124.240 151.612 104.282 1.00 73.22  ?  343 LYS A CD  1 
ATOM 2580  C CE  . LYS A 1 343 ? 123.038 152.523 104.331 1.00 71.67  ?  343 LYS A CE  1 
ATOM 2581  N NZ  . LYS A 1 343 ? 122.957 153.252 105.620 1.00 71.15  1  343 LYS A NZ  1 
ATOM 2582  N N   . VAL A 1 344 ? 125.843 149.144 102.202 1.00 65.52  ?  344 VAL A N   1 
ATOM 2583  C CA  . VAL A 1 344 ? 125.498 149.470 100.821 1.00 64.80  ?  344 VAL A CA  1 
ATOM 2584  C C   . VAL A 1 344 ? 125.246 148.207 100.005 1.00 66.82  ?  344 VAL A C   1 
ATOM 2585  O O   . VAL A 1 344 ? 124.271 148.123 99.249  1.00 76.38  ?  344 VAL A O   1 
ATOM 2586  C CB  . VAL A 1 344 ? 126.606 150.349 100.210 1.00 66.33  ?  344 VAL A CB  1 
ATOM 2587  C CG1 . VAL A 1 344 ? 126.595 150.305 98.696  1.00 62.35  ?  344 VAL A CG1 1 
ATOM 2588  C CG2 . VAL A 1 344 ? 126.458 151.767 100.692 1.00 68.38  ?  344 VAL A CG2 1 
ATOM 2589  N N   . LEU A 1 345 ? 126.091 147.186 100.175 1.00 63.56  ?  345 LEU A N   1 
ATOM 2590  C CA  . LEU A 1 345 ? 125.934 145.964 99.393  1.00 57.95  ?  345 LEU A CA  1 
ATOM 2591  C C   . LEU A 1 345 ? 124.720 145.159 99.841  1.00 68.61  ?  345 LEU A C   1 
ATOM 2592  O O   . LEU A 1 345 ? 124.046 144.540 99.010  1.00 75.60  ?  345 LEU A O   1 
ATOM 2593  C CB  . LEU A 1 345 ? 127.206 145.127 99.472  1.00 56.11  ?  345 LEU A CB  1 
ATOM 2594  C CG  . LEU A 1 345 ? 128.402 145.705 98.714  1.00 61.30  ?  345 LEU A CG  1 
ATOM 2595  C CD1 . LEU A 1 345 ? 129.577 144.765 98.763  1.00 64.63  ?  345 LEU A CD1 1 
ATOM 2596  C CD2 . LEU A 1 345 ? 128.045 146.038 97.286  1.00 67.64  ?  345 LEU A CD2 1 
ATOM 2597  N N   . LEU A 1 346 ? 124.402 145.177 101.140 1.00 61.72  ?  346 LEU A N   1 
ATOM 2598  C CA  . LEU A 1 346 ? 123.179 144.533 101.607 1.00 56.92  ?  346 LEU A CA  1 
ATOM 2599  C C   . LEU A 1 346 ? 121.939 145.251 101.085 1.00 63.01  ?  346 LEU A C   1 
ATOM 2600  O O   . LEU A 1 346 ? 120.950 144.600 100.718 1.00 73.44  ?  346 LEU A O   1 
ATOM 2601  C CB  . LEU A 1 346 ? 123.166 144.481 103.131 1.00 56.12  ?  346 LEU A CB  1 
ATOM 2602  C CG  . LEU A 1 346 ? 124.243 143.620 103.789 1.00 59.40  ?  346 LEU A CG  1 
ATOM 2603  C CD1 . LEU A 1 346 ? 124.195 143.783 105.288 1.00 62.53  ?  346 LEU A CD1 1 
ATOM 2604  C CD2 . LEU A 1 346 ? 124.099 142.169 103.411 1.00 62.62  ?  346 LEU A CD2 1 
ATOM 2605  N N   . SER A 1 347 ? 121.982 146.586 101.040 1.00 65.39  ?  347 SER A N   1 
ATOM 2606  C CA  . SER A 1 347 ? 120.876 147.359 100.487 1.00 61.27  ?  347 SER A CA  1 
ATOM 2607  C C   . SER A 1 347 ? 120.684 147.084 99.004  1.00 62.07  ?  347 SER A C   1 
ATOM 2608  O O   . SER A 1 347 ? 119.551 147.045 98.519  1.00 69.69  ?  347 SER A O   1 
ATOM 2609  C CB  . SER A 1 347 ? 121.114 148.847 100.713 1.00 63.11  ?  347 SER A CB  1 
ATOM 2610  O OG  . SER A 1 347 ? 121.075 149.168 102.086 1.00 80.60  ?  347 SER A OG  1 
ATOM 2611  N N   . LEU A 1 348 ? 121.780 146.907 98.270  1.00 73.97  ?  348 LEU A N   1 
ATOM 2612  C CA  . LEU A 1 348 ? 121.664 146.580 96.854  1.00 68.48  ?  348 LEU A CA  1 
ATOM 2613  C C   . LEU A 1 348 ? 121.148 145.164 96.647  1.00 68.41  ?  348 LEU A C   1 
ATOM 2614  O O   . LEU A 1 348 ? 120.414 144.903 95.690  1.00 78.20  ?  348 LEU A O   1 
ATOM 2615  C CB  . LEU A 1 348 ? 123.010 146.757 96.159  1.00 67.16  ?  348 LEU A CB  1 
ATOM 2616  C CG  . LEU A 1 348 ? 123.465 148.192 95.939  1.00 72.62  ?  348 LEU A CG  1 
ATOM 2617  C CD1 . LEU A 1 348 ? 124.915 148.215 95.521  1.00 70.53  ?  348 LEU A CD1 1 
ATOM 2618  C CD2 . LEU A 1 348 ? 122.596 148.874 94.908  1.00 68.51  ?  348 LEU A CD2 1 
ATOM 2619  N N   . GLU A 1 349 ? 121.527 144.235 97.525  1.00 73.40  ?  349 GLU A N   1 
ATOM 2620  C CA  . GLU A 1 349 ? 121.081 142.856 97.368  1.00 73.15  ?  349 GLU A CA  1 
ATOM 2621  C C   . GLU A 1 349 ? 119.601 142.703 97.693  1.00 81.92  ?  349 GLU A C   1 
ATOM 2622  O O   . GLU A 1 349 ? 118.910 141.886 97.077  1.00 82.98  ?  349 GLU A O   1 
ATOM 2623  C CB  . GLU A 1 349 ? 121.914 141.925 98.245  1.00 73.88  ?  349 GLU A CB  1 
ATOM 2624  C CG  . GLU A 1 349 ? 123.258 141.568 97.652  1.00 81.57  ?  349 GLU A CG  1 
ATOM 2625  C CD  . GLU A 1 349 ? 123.147 140.795 96.354  1.00 97.56  ?  349 GLU A CD  1 
ATOM 2626  O OE1 . GLU A 1 349 ? 122.579 139.687 96.369  1.00 100.47 ?  349 GLU A OE1 1 
ATOM 2627  O OE2 . GLU A 1 349 ? 123.626 141.295 95.319  1.00 95.55  -1 349 GLU A OE2 1 
ATOM 2628  N N   . HIS A 1 350 ? 119.091 143.466 98.656  1.00 80.34  ?  350 HIS A N   1 
ATOM 2629  C CA  . HIS A 1 350 ? 117.690 143.324 99.026  1.00 62.12  ?  350 HIS A CA  1 
ATOM 2630  C C   . HIS A 1 350 ? 116.763 144.306 98.320  1.00 72.67  ?  350 HIS A C   1 
ATOM 2631  O O   . HIS A 1 350 ? 115.550 144.223 98.510  1.00 76.15  ?  350 HIS A O   1 
ATOM 2632  C CB  . HIS A 1 350 ? 117.535 143.467 100.535 1.00 60.76  ?  350 HIS A CB  1 
ATOM 2633  C CG  . HIS A 1 350 ? 118.062 142.293 101.300 1.00 72.11  ?  350 HIS A CG  1 
ATOM 2634  N ND1 . HIS A 1 350 ? 119.360 142.224 101.749 1.00 76.04  ?  350 HIS A ND1 1 
ATOM 2635  C CD2 . HIS A 1 350 ? 117.468 141.143 101.688 1.00 73.26  ?  350 HIS A CD2 1 
ATOM 2636  C CE1 . HIS A 1 350 ? 119.545 141.082 102.383 1.00 73.24  ?  350 HIS A CE1 1 
ATOM 2637  N NE2 . HIS A 1 350 ? 118.410 140.407 102.360 1.00 80.04  ?  350 HIS A NE2 1 
ATOM 2638  N N   . GLY A 1 351 ? 117.292 145.224 97.520  1.00 74.86  ?  351 GLY A N   1 
ATOM 2639  C CA  . GLY A 1 351 ? 116.470 146.113 96.729  1.00 67.90  ?  351 GLY A CA  1 
ATOM 2640  C C   . GLY A 1 351 ? 115.935 147.336 97.439  1.00 79.08  ?  351 GLY A C   1 
ATOM 2641  O O   . GLY A 1 351 ? 115.183 148.100 96.826  1.00 84.66  ?  351 GLY A O   1 
ATOM 2642  N N   . LEU A 1 352 ? 116.295 147.554 98.698  1.00 77.88  ?  352 LEU A N   1 
ATOM 2643  C CA  . LEU A 1 352 ? 115.772 148.651 99.499  1.00 66.34  ?  352 LEU A CA  1 
ATOM 2644  C C   . LEU A 1 352 ? 116.916 149.391 100.173 1.00 74.39  ?  352 LEU A C   1 
ATOM 2645  O O   . LEU A 1 352 ? 117.829 148.764 100.709 1.00 81.16  ?  352 LEU A O   1 
ATOM 2646  C CB  . LEU A 1 352 ? 114.816 148.127 100.564 1.00 68.37  ?  352 LEU A CB  1 
ATOM 2647  C CG  . LEU A 1 352 ? 113.312 148.322 100.416 1.00 73.47  ?  352 LEU A CG  1 
ATOM 2648  C CD1 . LEU A 1 352 ? 112.810 147.728 99.132  1.00 75.87  ?  352 LEU A CD1 1 
ATOM 2649  C CD2 . LEU A 1 352 ? 112.629 147.665 101.584 1.00 78.22  ?  352 LEU A CD2 1 
ATOM 2650  N N   . TRP A 1 353 ? 116.861 150.720 100.168 1.00 71.32  ?  353 TRP A N   1 
ATOM 2651  C CA  . TRP A 1 353 ? 117.864 151.512 100.868 1.00 57.48  ?  353 TRP A CA  1 
ATOM 2652  C C   . TRP A 1 353 ? 117.516 151.582 102.349 1.00 66.29  ?  353 TRP A C   1 
ATOM 2653  O O   . TRP A 1 353 ? 116.397 151.951 102.710 1.00 78.53  ?  353 TRP A O   1 
ATOM 2654  C CB  . TRP A 1 353 ? 117.951 152.924 100.291 1.00 59.95  ?  353 TRP A CB  1 
ATOM 2655  C CG  . TRP A 1 353 ? 118.551 153.026 98.919  1.00 66.27  ?  353 TRP A CG  1 
ATOM 2656  C CD1 . TRP A 1 353 ? 117.929 153.467 97.797  1.00 70.04  ?  353 TRP A CD1 1 
ATOM 2657  C CD2 . TRP A 1 353 ? 119.886 152.688 98.527  1.00 69.83  ?  353 TRP A CD2 1 
ATOM 2658  N NE1 . TRP A 1 353 ? 118.781 153.425 96.730  1.00 70.19  ?  353 TRP A NE1 1 
ATOM 2659  C CE2 . TRP A 1 353 ? 119.991 152.946 97.151  1.00 69.51  ?  353 TRP A CE2 1 
ATOM 2660  C CE3 . TRP A 1 353 ? 121.001 152.188 99.203  1.00 71.09  ?  353 TRP A CE3 1 
ATOM 2661  C CZ2 . TRP A 1 353 ? 121.162 152.725 96.441  1.00 64.84  ?  353 TRP A CZ2 1 
ATOM 2662  C CZ3 . TRP A 1 353 ? 122.159 151.969 98.496  1.00 67.53  ?  353 TRP A CZ3 1 
ATOM 2663  C CH2 . TRP A 1 353 ? 122.231 152.237 97.131  1.00 67.69  ?  353 TRP A CH2 1 
ATOM 2664  N N   . ALA A 1 354 ? 118.469 151.228 103.199 1.00 69.46  ?  354 ALA A N   1 
ATOM 2665  C CA  . ALA A 1 354 ? 118.229 151.237 104.638 1.00 64.98  ?  354 ALA A CA  1 
ATOM 2666  C C   . ALA A 1 354 ? 118.195 152.668 105.160 1.00 66.87  ?  354 ALA A C   1 
ATOM 2667  O O   . ALA A 1 354 ? 119.044 153.478 104.783 1.00 80.07  ?  354 ALA A O   1 
ATOM 2668  C CB  . ALA A 1 354 ? 119.300 150.435 105.360 1.00 68.74  ?  354 ALA A CB  1 
ATOM 2669  N N   . PRO A 1 355 ? 117.243 153.016 106.022 1.00 69.67  ?  355 PRO A N   1 
ATOM 2670  C CA  . PRO A 1 355 ? 117.079 154.416 106.420 1.00 68.99  ?  355 PRO A CA  1 
ATOM 2671  C C   . PRO A 1 355 ? 118.106 154.853 107.451 1.00 76.23  ?  355 PRO A C   1 
ATOM 2672  O O   . PRO A 1 355 ? 118.786 154.047 108.086 1.00 85.05  ?  355 PRO A O   1 
ATOM 2673  C CB  . PRO A 1 355 ? 115.671 154.450 107.021 1.00 70.02  ?  355 PRO A CB  1 
ATOM 2674  C CG  . PRO A 1 355 ? 115.073 153.127 106.728 1.00 72.61  ?  355 PRO A CG  1 
ATOM 2675  C CD  . PRO A 1 355 ? 116.189 152.173 106.595 1.00 71.78  ?  355 PRO A CD  1 
ATOM 2676  N N   . ASN A 1 356 ? 118.193 156.165 107.618 1.00 78.03  ?  356 ASN A N   1 
ATOM 2677  C CA  . ASN A 1 356 ? 118.985 156.778 108.668 1.00 69.53  ?  356 ASN A CA  1 
ATOM 2678  C C   . ASN A 1 356 ? 118.163 156.900 109.942 1.00 77.43  ?  356 ASN A C   1 
ATOM 2679  O O   . ASN A 1 356 ? 116.933 156.934 109.915 1.00 85.99  ?  356 ASN A O   1 
ATOM 2680  C CB  . ASN A 1 356 ? 119.463 158.165 108.245 1.00 69.58  ?  356 ASN A CB  1 
ATOM 2681  C CG  . ASN A 1 356 ? 120.854 158.154 107.677 1.00 79.88  ?  356 ASN A CG  1 
ATOM 2682  O OD1 . ASN A 1 356 ? 121.312 157.146 107.154 1.00 84.37  ?  356 ASN A OD1 1 
ATOM 2683  N ND2 . ASN A 1 356 ? 121.539 159.279 107.782 1.00 82.06  ?  356 ASN A ND2 1 
ATOM 2684  N N   . LEU A 1 357 ? 118.858 156.977 111.067 1.00 75.69  ?  357 LEU A N   1 
ATOM 2685  C CA  . LEU A 1 357 ? 118.234 157.248 112.348 1.00 74.17  ?  357 LEU A CA  1 
ATOM 2686  C C   . LEU A 1 357 ? 118.630 158.642 112.815 1.00 79.40  ?  357 LEU A C   1 
ATOM 2687  O O   . LEU A 1 357 ? 119.603 159.218 112.330 1.00 86.56  ?  357 LEU A O   1 
ATOM 2688  C CB  . LEU A 1 357 ? 118.642 156.211 113.396 1.00 70.21  ?  357 LEU A CB  1 
ATOM 2689  C CG  . LEU A 1 357 ? 118.167 154.772 113.213 1.00 73.40  ?  357 LEU A CG  1 
ATOM 2690  C CD1 . LEU A 1 357 ? 118.662 153.921 114.357 1.00 70.00  ?  357 LEU A CD1 1 
ATOM 2691  C CD2 . LEU A 1 357 ? 116.666 154.701 113.109 1.00 75.04  ?  357 LEU A CD2 1 
ATOM 2692  N N   . HIS A 1 358 ? 117.831 159.172 113.749 1.00 79.87  ?  358 HIS A N   1 
ATOM 2693  C CA  . HIS A 1 358 ? 118.111 160.420 114.474 1.00 78.58  ?  358 HIS A CA  1 
ATOM 2694  C C   . HIS A 1 358 ? 118.223 161.630 113.551 1.00 80.87  ?  358 HIS A C   1 
ATOM 2695  O O   . HIS A 1 358 ? 119.016 162.538 113.797 1.00 90.87  ?  358 HIS A O   1 
ATOM 2696  C CB  . HIS A 1 358 ? 119.372 160.305 115.337 1.00 81.79  ?  358 HIS A CB  1 
ATOM 2697  C CG  . HIS A 1 358 ? 119.404 159.096 116.213 1.00 88.09  ?  358 HIS A CG  1 
ATOM 2698  N ND1 . HIS A 1 358 ? 120.310 158.075 116.036 1.00 84.84  ?  358 HIS A ND1 1 
ATOM 2699  C CD2 . HIS A 1 358 ? 118.655 158.753 117.285 1.00 85.02  ?  358 HIS A CD2 1 
ATOM 2700  C CE1 . HIS A 1 358 ? 120.107 157.147 116.953 1.00 80.55  ?  358 HIS A CE1 1 
ATOM 2701  N NE2 . HIS A 1 358 ? 119.112 157.537 117.727 1.00 86.90  ?  358 HIS A NE2 1 
ATOM 2702  N N   . PHE A 1 359 ? 117.435 161.657 112.487 1.00 79.09  ?  359 PHE A N   1 
ATOM 2703  C CA  . PHE A 1 359 ? 117.404 162.800 111.582 1.00 77.30  ?  359 PHE A CA  1 
ATOM 2704  C C   . PHE A 1 359 ? 116.036 163.455 111.684 1.00 82.59  ?  359 PHE A C   1 
ATOM 2705  O O   . PHE A 1 359 ? 115.029 162.866 111.276 1.00 88.43  ?  359 PHE A O   1 
ATOM 2706  C CB  . PHE A 1 359 ? 117.700 162.387 110.145 1.00 77.99  ?  359 PHE A CB  1 
ATOM 2707  C CG  . PHE A 1 359 ? 117.629 163.520 109.171 1.00 78.30  ?  359 PHE A CG  1 
ATOM 2708  C CD1 . PHE A 1 359 ? 118.612 164.491 109.157 1.00 78.77  ?  359 PHE A CD1 1 
ATOM 2709  C CD2 . PHE A 1 359 ? 116.578 163.627 108.282 1.00 76.11  ?  359 PHE A CD2 1 
ATOM 2710  C CE1 . PHE A 1 359 ? 118.551 165.538 108.269 1.00 75.76  ?  359 PHE A CE1 1 
ATOM 2711  C CE2 . PHE A 1 359 ? 116.513 164.673 107.394 1.00 76.26  ?  359 PHE A CE2 1 
ATOM 2712  C CZ  . PHE A 1 359 ? 117.500 165.628 107.389 1.00 73.01  ?  359 PHE A CZ  1 
ATOM 2713  N N   . HIS A 1 360 ? 115.996 164.672 112.214 1.00 87.17  ?  360 HIS A N   1 
ATOM 2714  C CA  . HIS A 1 360 ? 114.740 165.381 112.405 1.00 90.05  ?  360 HIS A CA  1 
ATOM 2715  C C   . HIS A 1 360 ? 114.680 166.695 111.647 1.00 92.53  ?  360 HIS A C   1 
ATOM 2716  O O   . HIS A 1 360 ? 113.706 166.942 110.930 1.00 93.45  ?  360 HIS A O   1 
ATOM 2717  C CB  . HIS A 1 360 ? 114.506 165.614 113.901 1.00 90.13  ?  360 HIS A CB  1 
ATOM 2718  C CG  . HIS A 1 360 ? 114.580 164.360 114.715 1.00 99.23  ?  360 HIS A CG  1 
ATOM 2719  N ND1 . HIS A 1 360 ? 113.887 163.217 114.378 1.00 98.68  ?  360 HIS A ND1 1 
ATOM 2720  C CD2 . HIS A 1 360 ? 115.272 164.064 115.837 1.00 97.92  ?  360 HIS A CD2 1 
ATOM 2721  C CE1 . HIS A 1 360 ? 114.144 162.271 115.263 1.00 94.72  ?  360 HIS A CE1 1 
ATOM 2722  N NE2 . HIS A 1 360 ? 114.983 162.759 116.160 1.00 97.90  ?  360 HIS A NE2 1 
ATOM 2723  N N   . SER A 1 361 ? 115.693 167.545 111.772 1.00 94.75  ?  361 SER A N   1 
ATOM 2724  C CA  . SER A 1 361 ? 115.722 168.811 111.060 1.00 94.12  ?  361 SER A CA  1 
ATOM 2725  C C   . SER A 1 361 ? 117.078 169.000 110.399 1.00 94.35  ?  361 SER A C   1 
ATOM 2726  O O   . SER A 1 361 ? 118.098 168.598 110.952 1.00 97.80  ?  361 SER A O   1 
ATOM 2727  C CB  . SER A 1 361 ? 115.442 169.984 112.008 1.00 95.13  ?  361 SER A CB  1 
ATOM 2728  O OG  . SER A 1 361 ? 116.288 169.932 113.140 1.00 99.40  ?  361 SER A OG  1 
ATOM 2729  N N   . PRO A 1 362 ? 117.116 169.604 109.215 1.00 87.61  ?  362 PRO A N   1 
ATOM 2730  C CA  . PRO A 1 362 ? 118.388 169.763 108.508 1.00 85.25  ?  362 PRO A CA  1 
ATOM 2731  C C   . PRO A 1 362 ? 119.298 170.785 109.170 1.00 91.93  ?  362 PRO A C   1 
ATOM 2732  O O   . PRO A 1 362 ? 118.857 171.696 109.871 1.00 97.85  ?  362 PRO A O   1 
ATOM 2733  C CB  . PRO A 1 362 ? 117.961 170.237 107.116 1.00 85.04  ?  362 PRO A CB  1 
ATOM 2734  C CG  . PRO A 1 362 ? 116.533 169.858 107.006 1.00 88.66  ?  362 PRO A CG  1 
ATOM 2735  C CD  . PRO A 1 362 ? 115.984 170.018 108.373 1.00 86.01  ?  362 PRO A CD  1 
ATOM 2736  N N   . ASN A 1 363 ? 120.589 170.615 108.934 1.00 90.04  ?  363 ASN A N   1 
ATOM 2737  C CA  . ASN A 1 363 ? 121.571 171.600 109.360 1.00 86.47  ?  363 ASN A CA  1 
ATOM 2738  C C   . ASN A 1 363 ? 121.413 172.863 108.520 1.00 94.31  ?  363 ASN A C   1 
ATOM 2739  O O   . ASN A 1 363 ? 121.426 172.783 107.289 1.00 95.44  ?  363 ASN A O   1 
ATOM 2740  C CB  . ASN A 1 363 ? 122.975 171.025 109.210 1.00 82.60  ?  363 ASN A CB  1 
ATOM 2741  C CG  . ASN A 1 363 ? 123.988 171.691 110.108 1.00 90.53  ?  363 ASN A CG  1 
ATOM 2742  O OD1 . ASN A 1 363 ? 123.964 172.897 110.310 1.00 92.98  ?  363 ASN A OD1 1 
ATOM 2743  N ND2 . ASN A 1 363 ? 124.902 170.899 110.643 1.00 95.72  ?  363 ASN A ND2 1 
ATOM 2744  N N   . PRO A 1 364 ? 121.240 174.037 109.141 1.00 91.85  ?  364 PRO A N   1 
ATOM 2745  C CA  . PRO A 1 364 ? 121.031 175.264 108.356 1.00 86.97  ?  364 PRO A CA  1 
ATOM 2746  C C   . PRO A 1 364 ? 122.248 175.730 107.576 1.00 88.84  ?  364 PRO A C   1 
ATOM 2747  O O   . PRO A 1 364 ? 122.091 176.553 106.668 1.00 89.25  ?  364 PRO A O   1 
ATOM 2748  C CB  . PRO A 1 364 ? 120.635 176.294 109.419 1.00 89.25  ?  364 PRO A CB  1 
ATOM 2749  C CG  . PRO A 1 364 ? 120.141 175.492 110.557 1.00 90.50  ?  364 PRO A CG  1 
ATOM 2750  C CD  . PRO A 1 364 ? 120.986 174.263 110.571 1.00 90.47  ?  364 PRO A CD  1 
ATOM 2751  N N   . GLU A 1 365 ? 123.444 175.247 107.890 1.00 96.52  ?  365 GLU A N   1 
ATOM 2752  C CA  . GLU A 1 365 ? 124.640 175.630 107.158 1.00 97.90  ?  365 GLU A CA  1 
ATOM 2753  C C   . GLU A 1 365 ? 124.843 174.823 105.886 1.00 99.63  ?  365 GLU A C   1 
ATOM 2754  O O   . GLU A 1 365 ? 125.810 175.069 105.164 1.00 100.63 ?  365 GLU A O   1 
ATOM 2755  C CB  . GLU A 1 365 ? 125.879 175.494 108.043 1.00 95.91  ?  365 GLU A CB  1 
ATOM 2756  C CG  . GLU A 1 365 ? 125.732 176.111 109.410 1.00 101.60 ?  365 GLU A CG  1 
ATOM 2757  C CD  . GLU A 1 365 ? 126.900 175.788 110.315 1.00 110.15 ?  365 GLU A CD  1 
ATOM 2758  O OE1 . GLU A 1 365 ? 128.036 175.691 109.808 1.00 108.66 ?  365 GLU A OE1 1 
ATOM 2759  O OE2 . GLU A 1 365 ? 126.684 175.625 111.533 1.00 111.66 -1 365 GLU A OE2 1 
ATOM 2760  N N   . ILE A 1 366 ? 123.967 173.868 105.596 1.00 87.17  ?  366 ILE A N   1 
ATOM 2761  C CA  . ILE A 1 366 ? 124.041 173.100 104.358 1.00 86.08  ?  366 ILE A CA  1 
ATOM 2762  C C   . ILE A 1 366 ? 122.850 173.491 103.497 1.00 91.05  ?  366 ILE A C   1 
ATOM 2763  O O   . ILE A 1 366 ? 121.748 172.967 103.698 1.00 94.78  ?  366 ILE A O   1 
ATOM 2764  C CB  . ILE A 1 366 ? 124.053 171.591 104.636 1.00 88.31  ?  366 ILE A CB  1 
ATOM 2765  C CG1 . ILE A 1 366 ? 125.091 171.264 105.698 1.00 83.98  ?  366 ILE A CG1 1 
ATOM 2766  C CG2 . ILE A 1 366 ? 124.349 170.823 103.372 1.00 89.80  ?  366 ILE A CG2 1 
ATOM 2767  C CD1 . ILE A 1 366 ? 124.955 169.896 106.276 1.00 82.84  ?  366 ILE A CD1 1 
ATOM 2768  N N   . PRO A 1 367 ? 123.019 174.401 102.536 1.00 88.64  ?  367 PRO A N   1 
ATOM 2769  C CA  . PRO A 1 367 ? 121.864 174.863 101.753 1.00 84.76  ?  367 PRO A CA  1 
ATOM 2770  C C   . PRO A 1 367 ? 121.342 173.844 100.760 1.00 87.30  ?  367 PRO A C   1 
ATOM 2771  O O   . PRO A 1 367 ? 120.222 174.018 100.268 1.00 90.34  ?  367 PRO A O   1 
ATOM 2772  C CB  . PRO A 1 367 ? 122.402 176.106 101.043 1.00 84.65  ?  367 PRO A CB  1 
ATOM 2773  C CG  . PRO A 1 367 ? 123.851 175.863 100.937 1.00 85.32  ?  367 PRO A CG  1 
ATOM 2774  C CD  . PRO A 1 367 ? 124.242 175.135 102.185 1.00 87.06  ?  367 PRO A CD  1 
ATOM 2775  N N   . ALA A 1 368 ? 122.100 172.795 100.443 1.00 84.88  ?  368 ALA A N   1 
ATOM 2776  C CA  . ALA A 1 368 ? 121.605 171.782 99.526  1.00 85.65  ?  368 ALA A CA  1 
ATOM 2777  C C   . ALA A 1 368 ? 120.573 170.870 100.174 1.00 90.67  ?  368 ALA A C   1 
ATOM 2778  O O   . ALA A 1 368 ? 119.805 170.222 99.459  1.00 92.98  ?  368 ALA A O   1 
ATOM 2779  C CB  . ALA A 1 368 ? 122.757 170.950 98.977  1.00 84.07  ?  368 ALA A CB  1 
ATOM 2780  N N   . LEU A 1 369 ? 120.536 170.811 101.501 1.00 86.00  ?  369 LEU A N   1 
ATOM 2781  C CA  . LEU A 1 369 ? 119.534 170.030 102.207 1.00 82.80  ?  369 LEU A CA  1 
ATOM 2782  C C   . LEU A 1 369 ? 118.202 170.747 102.329 1.00 85.72  ?  369 LEU A C   1 
ATOM 2783  O O   . LEU A 1 369 ? 117.212 170.119 102.706 1.00 89.70  ?  369 LEU A O   1 
ATOM 2784  C CB  . LEU A 1 369 ? 120.030 169.677 103.609 1.00 83.25  ?  369 LEU A CB  1 
ATOM 2785  C CG  . LEU A 1 369 ? 120.950 168.472 103.752 1.00 78.45  ?  369 LEU A CG  1 
ATOM 2786  C CD1 . LEU A 1 369 ? 121.258 168.230 105.208 1.00 82.61  ?  369 LEU A CD1 1 
ATOM 2787  C CD2 . LEU A 1 369 ? 120.319 167.256 103.134 1.00 77.84  ?  369 LEU A CD2 1 
ATOM 2788  N N   . LEU A 1 370 ? 118.153 172.040 102.022 1.00 90.60  ?  370 LEU A N   1 
ATOM 2789  C CA  . LEU A 1 370 ? 116.952 172.835 102.207 1.00 89.75  ?  370 LEU A CA  1 
ATOM 2790  C C   . LEU A 1 370 ? 116.189 173.081 100.917 1.00 92.45  ?  370 LEU A C   1 
ATOM 2791  O O   . LEU A 1 370 ? 115.043 173.532 100.973 1.00 96.11  ?  370 LEU A O   1 
ATOM 2792  C CB  . LEU A 1 370 ? 117.306 174.176 102.853 1.00 91.47  ?  370 LEU A CB  1 
ATOM 2793  C CG  . LEU A 1 370 ? 118.099 174.105 104.155 1.00 92.80  ?  370 LEU A CG  1 
ATOM 2794  C CD1 . LEU A 1 370 ? 118.852 175.395 104.384 1.00 92.98  ?  370 LEU A CD1 1 
ATOM 2795  C CD2 . LEU A 1 370 ? 117.179 173.811 105.317 1.00 90.25  ?  370 LEU A CD2 1 
ATOM 2796  N N   . ASP A 1 371 ? 116.782 172.802 99.757  1.00 99.52  ?  371 ASP A N   1 
ATOM 2797  C CA  . ASP A 1 371 ? 116.100 173.005 98.493  1.00 99.73  ?  371 ASP A CA  1 
ATOM 2798  C C   . ASP A 1 371 ? 115.898 171.728 97.694  1.00 102.18 ?  371 ASP A C   1 
ATOM 2799  O O   . ASP A 1 371 ? 115.349 171.795 96.590  1.00 105.12 ?  371 ASP A O   1 
ATOM 2800  C CB  . ASP A 1 371 ? 116.858 174.023 97.626  1.00 100.74 ?  371 ASP A CB  1 
ATOM 2801  C CG  . ASP A 1 371 ? 118.326 173.706 97.497  1.00 104.76 ?  371 ASP A CG  1 
ATOM 2802  O OD1 . ASP A 1 371 ? 118.777 172.733 98.126  1.00 106.89 ?  371 ASP A OD1 1 
ATOM 2803  O OD2 . ASP A 1 371 ? 119.035 174.431 96.771  1.00 104.91 -1 371 ASP A OD2 1 
ATOM 2804  N N   . GLY A 1 372 ? 116.329 170.579 98.204  1.00 92.96  ?  372 GLY A N   1 
ATOM 2805  C CA  . GLY A 1 372 ? 116.023 169.307 97.590  1.00 91.08  ?  372 GLY A CA  1 
ATOM 2806  C C   . GLY A 1 372 ? 117.094 168.727 96.698  1.00 93.15  ?  372 GLY A C   1 
ATOM 2807  O O   . GLY A 1 372 ? 116.859 167.678 96.090  1.00 100.77 ?  372 GLY A O   1 
ATOM 2808  N N   . ARG A 1 373 ? 118.256 169.366 96.588  1.00 85.23  ?  373 ARG A N   1 
ATOM 2809  C CA  . ARG A 1 373 ? 119.318 168.799 95.766  1.00 86.11  ?  373 ARG A CA  1 
ATOM 2810  C C   . ARG A 1 373 ? 119.964 167.599 96.438  1.00 86.55  ?  373 ARG A C   1 
ATOM 2811  O O   . ARG A 1 373 ? 120.492 166.718 95.754  1.00 90.68  ?  373 ARG A O   1 
ATOM 2812  C CB  . ARG A 1 373 ? 120.359 169.867 95.446  1.00 86.27  ?  373 ARG A CB  1 
ATOM 2813  C CG  . ARG A 1 373 ? 119.981 170.736 94.268  1.00 84.19  ?  373 ARG A CG  1 
ATOM 2814  C CD  . ARG A 1 373 ? 120.369 172.176 94.502  1.00 88.84  ?  373 ARG A CD  1 
ATOM 2815  N NE  . ARG A 1 373 ? 121.807 172.351 94.640  1.00 91.74  ?  373 ARG A NE  1 
ATOM 2816  C CZ  . ARG A 1 373 ? 122.374 173.338 95.317  1.00 93.59  ?  373 ARG A CZ  1 
ATOM 2817  N NH1 . ARG A 1 373 ? 121.650 174.215 95.991  1.00 89.84  1  373 ARG A NH1 1 
ATOM 2818  N NH2 . ARG A 1 373 ? 123.696 173.445 95.324  1.00 91.75  ?  373 ARG A NH2 1 
ATOM 2819  N N   . LEU A 1 374 ? 119.934 167.546 97.762  1.00 75.56  ?  374 LEU A N   1 
ATOM 2820  C CA  . LEU A 1 374 ? 120.351 166.375 98.513  1.00 73.97  ?  374 LEU A CA  1 
ATOM 2821  C C   . LEU A 1 374 ? 119.175 165.893 99.343  1.00 82.03  ?  374 LEU A C   1 
ATOM 2822  O O   . LEU A 1 374 ? 118.469 166.696 99.957  1.00 90.37  ?  374 LEU A O   1 
ATOM 2823  C CB  . LEU A 1 374 ? 121.538 166.684 99.423  1.00 76.51  ?  374 LEU A CB  1 
ATOM 2824  C CG  . LEU A 1 374 ? 122.911 166.744 98.762  1.00 76.40  ?  374 LEU A CG  1 
ATOM 2825  C CD1 . LEU A 1 374 ? 123.895 167.418 99.687  1.00 78.72  ?  374 LEU A CD1 1 
ATOM 2826  C CD2 . LEU A 1 374 ? 123.389 165.369 98.384  1.00 79.58  ?  374 LEU A CD2 1 
ATOM 2827  N N   . GLN A 1 375 ? 118.954 164.586 99.349  1.00 74.13  ?  375 GLN A N   1 
ATOM 2828  C CA  . GLN A 1 375 ? 117.824 163.996 100.047 1.00 74.09  ?  375 GLN A CA  1 
ATOM 2829  C C   . GLN A 1 375 ? 118.324 162.909 100.985 1.00 78.32  ?  375 GLN A C   1 
ATOM 2830  O O   . GLN A 1 375 ? 118.994 161.974 100.549 1.00 87.59  ?  375 GLN A O   1 
ATOM 2831  C CB  . GLN A 1 375 ? 116.817 163.428 99.052  1.00 68.65  ?  375 GLN A CB  1 
ATOM 2832  C CG  . GLN A 1 375 ? 115.549 162.907 99.675  1.00 76.10  ?  375 GLN A CG  1 
ATOM 2833  C CD  . GLN A 1 375 ? 114.616 162.310 98.651  1.00 84.05  ?  375 GLN A CD  1 
ATOM 2834  O OE1 . GLN A 1 375 ? 114.135 161.194 98.811  1.00 87.56  ?  375 GLN A OE1 1 
ATOM 2835  N NE2 . GLN A 1 375 ? 114.352 163.054 97.588  1.00 82.81  ?  375 GLN A NE2 1 
ATOM 2836  N N   . VAL A 1 376 ? 117.996 163.031 102.261 1.00 70.33  ?  376 VAL A N   1 
ATOM 2837  C CA  . VAL A 1 376 ? 118.399 162.053 103.262 1.00 70.14  ?  376 VAL A CA  1 
ATOM 2838  C C   . VAL A 1 376 ? 117.405 160.908 103.262 1.00 73.03  ?  376 VAL A C   1 
ATOM 2839  O O   . VAL A 1 376 ? 116.190 161.126 103.298 1.00 81.12  ?  376 VAL A O   1 
ATOM 2840  C CB  . VAL A 1 376 ? 118.502 162.695 104.651 1.00 68.86  ?  376 VAL A CB  1 
ATOM 2841  C CG1 . VAL A 1 376 ? 119.153 161.743 105.621 1.00 69.67  ?  376 VAL A CG1 1 
ATOM 2842  C CG2 . VAL A 1 376 ? 119.310 163.952 104.569 1.00 69.64  ?  376 VAL A CG2 1 
ATOM 2843  N N   . VAL A 1 377 ? 117.919 159.683 103.216 1.00 70.06  ?  377 VAL A N   1 
ATOM 2844  C CA  . VAL A 1 377 ? 117.085 158.492 103.269 1.00 72.89  ?  377 VAL A CA  1 
ATOM 2845  C C   . VAL A 1 377 ? 116.678 158.274 104.722 1.00 75.56  ?  377 VAL A C   1 
ATOM 2846  O O   . VAL A 1 377 ? 117.466 157.777 105.526 1.00 88.33  ?  377 VAL A O   1 
ATOM 2847  C CB  . VAL A 1 377 ? 117.822 157.272 102.708 1.00 66.80  ?  377 VAL A CB  1 
ATOM 2848  C CG1 . VAL A 1 377 ? 116.932 156.061 102.722 1.00 69.82  ?  377 VAL A CG1 1 
ATOM 2849  C CG2 . VAL A 1 377 ? 118.304 157.552 101.311 1.00 70.49  ?  377 VAL A CG2 1 
ATOM 2850  N N   . ASP A 1 378 ? 115.451 158.664 105.066 1.00 86.59  ?  378 ASP A N   1 
ATOM 2851  C CA  . ASP A 1 378 ? 114.916 158.422 106.397 1.00 88.77  ?  378 ASP A CA  1 
ATOM 2852  C C   . ASP A 1 378 ? 113.779 157.416 106.412 1.00 92.01  ?  378 ASP A C   1 
ATOM 2853  O O   . ASP A 1 378 ? 113.292 157.080 107.497 1.00 92.35  ?  378 ASP A O   1 
ATOM 2854  C CB  . ASP A 1 378 ? 114.430 159.732 107.032 1.00 89.72  ?  378 ASP A CB  1 
ATOM 2855  C CG  . ASP A 1 378 ? 113.681 160.605 106.061 1.00 98.40  ?  378 ASP A CG  1 
ATOM 2856  O OD1 . ASP A 1 378 ? 113.447 160.161 104.920 1.00 99.62  ?  378 ASP A OD1 1 
ATOM 2857  O OD2 . ASP A 1 378 ? 113.321 161.738 106.437 1.00 101.84 -1 378 ASP A OD2 1 
ATOM 2858  N N   . GLN A 1 379 ? 113.340 156.938 105.257 1.00 96.03  ?  379 GLN A N   1 
ATOM 2859  C CA  . GLN A 1 379 ? 112.348 155.891 105.098 1.00 94.29  ?  379 GLN A CA  1 
ATOM 2860  C C   . GLN A 1 379 ? 112.905 154.853 104.139 1.00 99.90  ?  379 GLN A C   1 
ATOM 2861  O O   . GLN A 1 379 ? 113.766 155.182 103.318 1.00 108.16 ?  379 GLN A O   1 
ATOM 2862  C CB  . GLN A 1 379 ? 111.031 156.456 104.545 1.00 97.41  ?  379 GLN A CB  1 
ATOM 2863  C CG  . GLN A 1 379 ? 110.393 157.510 105.416 1.00 101.04 ?  379 GLN A CG  1 
ATOM 2864  C CD  . GLN A 1 379 ? 109.842 156.947 106.705 1.00 106.30 ?  379 GLN A CD  1 
ATOM 2865  O OE1 . GLN A 1 379 ? 109.443 155.785 106.771 1.00 103.98 ?  379 GLN A OE1 1 
ATOM 2866  N NE2 . GLN A 1 379 ? 109.820 157.769 107.745 1.00 105.83 ?  379 GLN A NE2 1 
ATOM 2867  N N   . PRO A 1 380 ? 112.461 153.596 104.220 1.00 88.32  ?  380 PRO A N   1 
ATOM 2868  C CA  . PRO A 1 380 ? 112.914 152.609 103.230 1.00 84.09  ?  380 PRO A CA  1 
ATOM 2869  C C   . PRO A 1 380 ? 112.340 152.893 101.854 1.00 89.01  ?  380 PRO A C   1 
ATOM 2870  O O   . PRO A 1 380 ? 111.124 152.840 101.666 1.00 91.22  ?  380 PRO A O   1 
ATOM 2871  C CB  . PRO A 1 380 ? 112.394 151.280 103.785 1.00 83.19  ?  380 PRO A CB  1 
ATOM 2872  C CG  . PRO A 1 380 ? 112.091 151.541 105.204 1.00 88.98  ?  380 PRO A CG  1 
ATOM 2873  C CD  . PRO A 1 380 ? 111.662 152.960 105.279 1.00 85.90  ?  380 PRO A CD  1 
ATOM 2874  N N   . LEU A 1 381 ? 113.195 153.207 100.889 1.00 78.69  ?  381 LEU A N   1 
ATOM 2875  C CA  . LEU A 1 381 ? 112.733 153.478 99.541  1.00 83.45  ?  381 LEU A CA  1 
ATOM 2876  C C   . LEU A 1 381 ? 113.489 152.602 98.553  1.00 80.73  ?  381 LEU A C   1 
ATOM 2877  O O   . LEU A 1 381 ? 114.654 152.274 98.789  1.00 78.53  ?  381 LEU A O   1 
ATOM 2878  C CB  . LEU A 1 381 ? 112.874 154.978 99.212  1.00 76.31  ?  381 LEU A CB  1 
ATOM 2879  C CG  . LEU A 1 381 ? 114.121 155.838 99.407  1.00 77.63  ?  381 LEU A CG  1 
ATOM 2880  C CD1 . LEU A 1 381 ? 115.169 155.606 98.361  1.00 84.59  ?  381 LEU A CD1 1 
ATOM 2881  C CD2 . LEU A 1 381 ? 113.721 157.295 99.420  1.00 77.23  ?  381 LEU A CD2 1 
ATOM 2882  N N   . PRO A 1 382 ? 112.849 152.187 97.458  1.00 82.26  ?  382 PRO A N   1 
ATOM 2883  C CA  . PRO A 1 382 ? 113.449 151.164 96.595  1.00 79.78  ?  382 PRO A CA  1 
ATOM 2884  C C   . PRO A 1 382 ? 114.626 151.677 95.783  1.00 82.29  ?  382 PRO A C   1 
ATOM 2885  O O   . PRO A 1 382 ? 114.765 152.868 95.506  1.00 94.49  ?  382 PRO A O   1 
ATOM 2886  C CB  . PRO A 1 382 ? 112.295 150.754 95.674  1.00 79.00  ?  382 PRO A CB  1 
ATOM 2887  C CG  . PRO A 1 382 ? 111.073 151.267 96.320  1.00 81.23  ?  382 PRO A CG  1 
ATOM 2888  C CD  . PRO A 1 382 ? 111.474 152.495 97.034  1.00 74.25  ?  382 PRO A CD  1 
ATOM 2889  N N   . VAL A 1 383 ? 115.476 150.734 95.394  1.00 80.61  ?  383 VAL A N   1 
ATOM 2890  C CA  . VAL A 1 383 ? 116.634 151.009 94.553  1.00 80.38  ?  383 VAL A CA  1 
ATOM 2891  C C   . VAL A 1 383 ? 116.162 151.122 93.112  1.00 83.78  ?  383 VAL A C   1 
ATOM 2892  O O   . VAL A 1 383 ? 115.515 150.210 92.589  1.00 88.06  ?  383 VAL A O   1 
ATOM 2893  C CB  . VAL A 1 383 ? 117.696 149.911 94.699  1.00 75.42  ?  383 VAL A CB  1 
ATOM 2894  C CG1 . VAL A 1 383 ? 118.856 150.175 93.774  1.00 78.56  ?  383 VAL A CG1 1 
ATOM 2895  C CG2 . VAL A 1 383 ? 118.179 149.834 96.125  1.00 76.69  ?  383 VAL A CG2 1 
ATOM 2896  N N   . ARG A 1 384 ? 116.487 152.240 92.468  1.00 96.01  ?  384 ARG A N   1 
ATOM 2897  C CA  . ARG A 1 384 ? 116.075 152.510 91.097  1.00 96.07  ?  384 ARG A CA  1 
ATOM 2898  C C   . ARG A 1 384 ? 117.142 152.142 90.076  1.00 97.64  ?  384 ARG A C   1 
ATOM 2899  O O   . ARG A 1 384 ? 116.865 151.401 89.133  1.00 101.21 ?  384 ARG A O   1 
ATOM 2900  C CB  . ARG A 1 384 ? 115.702 153.983 90.950  1.00 95.86  ?  384 ARG A CB  1 
ATOM 2901  C CG  . ARG A 1 384 ? 114.436 154.379 91.679  1.00 95.96  ?  384 ARG A CG  1 
ATOM 2902  C CD  . ARG A 1 384 ? 114.021 155.881 91.645  1.00 102.30 ?  384 ARG A CD  1 
ATOM 2903  N NE  . ARG A 1 384 ? 115.017 156.878 92.048  1.00 109.64 ?  384 ARG A NE  1 
ATOM 2904  C CZ  . ARG A 1 384 ? 115.993 157.373 91.295  1.00 109.79 ?  384 ARG A CZ  1 
ATOM 2905  N NH1 . ARG A 1 384 ? 116.073 157.111 90.000  1.00 105.77 1  384 ARG A NH1 1 
ATOM 2906  N NH2 . ARG A 1 384 ? 116.889 158.185 91.846  1.00 104.93 ?  384 ARG A NH2 1 
ATOM 2907  N N   . GLY A 1 385 ? 118.358 152.658 90.233  1.00 93.98  ?  385 GLY A N   1 
ATOM 2908  C CA  . GLY A 1 385 ? 119.428 152.342 89.310  1.00 90.32  ?  385 GLY A CA  1 
ATOM 2909  C C   . GLY A 1 385 ? 120.490 153.418 89.241  1.00 96.11  ?  385 GLY A C   1 
ATOM 2910  O O   . GLY A 1 385 ? 120.186 154.603 89.403  1.00 101.27 ?  385 GLY A O   1 
ATOM 2911  N N   . GLY A 1 386 ? 121.746 153.013 89.031  1.00 81.58  ?  386 GLY A N   1 
ATOM 2912  C CA  . GLY A 1 386 ? 122.845 153.994 88.919  1.00 78.50  ?  386 GLY A CA  1 
ATOM 2913  C C   . GLY A 1 386 ? 124.039 153.625 89.783  1.00 79.13  ?  386 GLY A C   1 
ATOM 2914  O O   . GLY A 1 386 ? 124.131 152.453 90.193  1.00 95.21  ?  386 GLY A O   1 
ATOM 2915  N N   . ASN A 1 387 ? 124.958 154.567 90.013  1.00 67.29  ?  387 ASN A N   1 
ATOM 2916  C CA  . ASN A 1 387 ? 126.207 154.228 90.749  1.00 79.69  ?  387 ASN A CA  1 
ATOM 2917  C C   . ASN A 1 387 ? 126.121 154.693 92.205  1.00 74.95  ?  387 ASN A C   1 
ATOM 2918  O O   . ASN A 1 387 ? 125.272 155.557 92.503  1.00 80.94  ?  387 ASN A O   1 
ATOM 2919  C CB  . ASN A 1 387 ? 127.446 154.808 90.062  1.00 77.75  ?  387 ASN A CB  1 
ATOM 2920  C CG  . ASN A 1 387 ? 127.549 154.410 88.605  1.00 78.76  ?  387 ASN A CG  1 
ATOM 2921  O OD1 . ASN A 1 387 ? 127.605 153.226 88.283  1.00 90.53  ?  387 ASN A OD1 1 
ATOM 2922  N ND2 . ASN A 1 387 ? 127.575 155.393 87.719  1.00 75.00  ?  387 ASN A ND2 1 
ATOM 2923  N N   . VAL A 1 388 ? 126.976 154.138 93.069  1.00 64.78  ?  388 VAL A N   1 
ATOM 2924  C CA  . VAL A 1 388 ? 126.983 154.516 94.513  1.00 66.64  ?  388 VAL A CA  1 
ATOM 2925  C C   . VAL A 1 388 ? 128.401 154.947 94.900  1.00 71.22  ?  388 VAL A C   1 
ATOM 2926  O O   . VAL A 1 388 ? 129.350 154.203 94.581  1.00 73.58  ?  388 VAL A O   1 
ATOM 2927  C CB  . VAL A 1 388 ? 126.489 153.358 95.400  1.00 66.02  ?  388 VAL A CB  1 
ATOM 2928  C CG1 . VAL A 1 388 ? 126.557 153.709 96.878  1.00 64.90  ?  388 VAL A CG1 1 
ATOM 2929  C CG2 . VAL A 1 388 ? 125.087 152.910 95.019  1.00 65.15  ?  388 VAL A CG2 1 
ATOM 2930  N N   . GLY A 1 389 ? 128.536 156.104 95.555  1.00 64.94  ?  389 GLY A N   1 
ATOM 2931  C CA  . GLY A 1 389 ? 129.859 156.586 95.996  1.00 55.88  ?  389 GLY A CA  1 
ATOM 2932  C C   . GLY A 1 389 ? 130.055 156.379 97.487  1.00 60.87  ?  389 GLY A C   1 
ATOM 2933  O O   . GLY A 1 389 ? 129.108 156.644 98.246  1.00 77.19  ?  389 GLY A O   1 
ATOM 2934  N N   . ILE A 1 390 ? 131.238 155.911 97.890  1.00 53.35  ?  390 ILE A N   1 
ATOM 2935  C CA  . ILE A 1 390 ? 131.534 155.679 99.336  1.00 53.81  ?  390 ILE A CA  1 
ATOM 2936  C C   . ILE A 1 390 ? 132.816 156.434 99.696  1.00 55.53  ?  390 ILE A C   1 
ATOM 2937  O O   . ILE A 1 390 ? 133.862 156.131 99.092  1.00 65.02  ?  390 ILE A O   1 
ATOM 2938  C CB  . ILE A 1 390 ? 131.666 154.173 99.637  1.00 63.66  ?  390 ILE A CB  1 
ATOM 2939  C CG1 . ILE A 1 390 ? 130.341 153.433 99.444  1.00 62.68  ?  390 ILE A CG1 1 
ATOM 2940  C CG2 . ILE A 1 390 ? 132.240 153.950 101.028 1.00 58.12  ?  390 ILE A CG2 1 
ATOM 2941  C CD1 . ILE A 1 390 ? 130.470 151.928 99.470  1.00 74.61  ?  390 ILE A CD1 1 
ATOM 2942  N N   . ASN A 1 391 ? 132.738 157.374 100.643 1.00 54.17  ?  391 ASN A N   1 
ATOM 2943  C CA  . ASN A 1 391 ? 133.938 158.078 101.066 1.00 65.98  ?  391 ASN A CA  1 
ATOM 2944  C C   . ASN A 1 391 ? 134.105 157.981 102.572 1.00 63.30  ?  391 ASN A C   1 
ATOM 2945  O O   . ASN A 1 391 ? 133.123 157.959 103.314 1.00 77.39  ?  391 ASN A O   1 
ATOM 2946  C CB  . ASN A 1 391 ? 133.940 159.547 100.625 1.00 70.34  ?  391 ASN A CB  1 
ATOM 2947  C CG  . ASN A 1 391 ? 132.609 160.205 100.774 1.00 66.23  ?  391 ASN A CG  1 
ATOM 2948  O OD1 . ASN A 1 391 ? 131.747 159.721 101.483 1.00 83.70  ?  391 ASN A OD1 1 
ATOM 2949  N ND2 . ASN A 1 391 ? 132.427 161.322 100.094 1.00 66.95  ?  391 ASN A ND2 1 
ATOM 2950  N N   . SER A 1 392 ? 135.356 157.891 103.010 1.00 57.04  ?  392 SER A N   1 
ATOM 2951  C CA  . SER A 1 392 ? 135.702 157.901 104.422 1.00 65.65  ?  392 SER A CA  1 
ATOM 2952  C C   . SER A 1 392 ? 136.933 158.767 104.613 1.00 61.97  ?  392 SER A C   1 
ATOM 2953  O O   . SER A 1 392 ? 137.922 158.604 103.897 1.00 72.94  ?  392 SER A O   1 
ATOM 2954  C CB  . SER A 1 392 ? 135.948 156.488 104.949 1.00 64.21  ?  392 SER A CB  1 
ATOM 2955  O OG  . SER A 1 392 ? 137.159 155.967 104.455 1.00 77.52  ?  392 SER A OG  1 
ATOM 2956  N N   . PHE A 1 393 ? 136.866 159.691 105.566 1.00 71.57  ?  393 PHE A N   1 
ATOM 2957  C CA  . PHE A 1 393 ? 137.905 160.688 105.782 1.00 64.27  ?  393 PHE A CA  1 
ATOM 2958  C C   . PHE A 1 393 ? 138.472 160.526 107.182 1.00 72.96  ?  393 PHE A C   1 
ATOM 2959  O O   . PHE A 1 393 ? 137.725 160.565 108.161 1.00 85.23  ?  393 PHE A O   1 
ATOM 2960  C CB  . PHE A 1 393 ? 137.354 162.102 105.604 1.00 60.70  ?  393 PHE A CB  1 
ATOM 2961  C CG  . PHE A 1 393 ? 136.557 162.299 104.349 1.00 70.59  ?  393 PHE A CG  1 
ATOM 2962  C CD1 . PHE A 1 393 ? 137.022 161.843 103.128 1.00 72.67  ?  393 PHE A CD1 1 
ATOM 2963  C CD2 . PHE A 1 393 ? 135.351 162.968 104.385 1.00 72.88  ?  393 PHE A CD2 1 
ATOM 2964  C CE1 . PHE A 1 393 ? 136.293 162.033 101.977 1.00 67.44  ?  393 PHE A CE1 1 
ATOM 2965  C CE2 . PHE A 1 393 ? 134.621 163.164 103.236 1.00 73.32  ?  393 PHE A CE2 1 
ATOM 2966  C CZ  . PHE A 1 393 ? 135.095 162.694 102.032 1.00 72.06  ?  393 PHE A CZ  1 
ATOM 2967  N N   . GLY A 1 394 ? 139.786 160.357 107.279 1.00 72.43  ?  394 GLY A N   1 
ATOM 2968  C CA  . GLY A 1 394 ? 140.418 160.292 108.578 1.00 69.98  ?  394 GLY A CA  1 
ATOM 2969  C C   . GLY A 1 394 ? 140.606 161.663 109.190 1.00 81.75  ?  394 GLY A C   1 
ATOM 2970  O O   . GLY A 1 394 ? 140.611 162.677 108.501 1.00 88.23  ?  394 GLY A O   1 
ATOM 2971  N N   . PHE A 1 395 ? 140.766 161.699 110.512 1.00 81.25  ?  395 PHE A N   1 
ATOM 2972  C CA  . PHE A 1 395 ? 140.928 162.991 111.167 1.00 83.05  ?  395 PHE A CA  1 
ATOM 2973  C C   . PHE A 1 395 ? 142.348 163.525 111.056 1.00 85.41  ?  395 PHE A C   1 
ATOM 2974  O O   . PHE A 1 395 ? 142.585 164.682 111.404 1.00 90.02  ?  395 PHE A O   1 
ATOM 2975  C CB  . PHE A 1 395 ? 140.479 162.930 112.633 1.00 80.83  ?  395 PHE A CB  1 
ATOM 2976  C CG  . PHE A 1 395 ? 141.394 162.160 113.544 1.00 82.54  ?  395 PHE A CG  1 
ATOM 2977  C CD1 . PHE A 1 395 ? 141.314 160.784 113.621 1.00 85.09  ?  395 PHE A CD1 1 
ATOM 2978  C CD2 . PHE A 1 395 ? 142.304 162.816 114.354 1.00 86.90  ?  395 PHE A CD2 1 
ATOM 2979  C CE1 . PHE A 1 395 ? 142.141 160.078 114.470 1.00 90.26  ?  395 PHE A CE1 1 
ATOM 2980  C CE2 . PHE A 1 395 ? 143.138 162.115 115.198 1.00 89.79  ?  395 PHE A CE2 1 
ATOM 2981  C CZ  . PHE A 1 395 ? 143.056 160.743 115.254 1.00 93.94  ?  395 PHE A CZ  1 
ATOM 2982  N N   . GLY A 1 396 ? 143.293 162.717 110.579 1.00 78.76  ?  396 GLY A N   1 
ATOM 2983  C CA  . GLY A 1 396 ? 144.603 163.248 110.254 1.00 77.27  ?  396 GLY A CA  1 
ATOM 2984  C C   . GLY A 1 396 ? 144.618 163.985 108.929 1.00 81.94  ?  396 GLY A C   1 
ATOM 2985  O O   . GLY A 1 396 ? 145.519 164.780 108.663 1.00 91.27  ?  396 GLY A O   1 
ATOM 2986  N N   . GLY A 1 397 ? 143.638 163.714 108.074 1.00 75.00  ?  397 GLY A N   1 
ATOM 2987  C CA  . GLY A 1 397 ? 143.529 164.422 106.817 1.00 68.12  ?  397 GLY A CA  1 
ATOM 2988  C C   . GLY A 1 397 ? 143.551 163.539 105.588 1.00 70.21  ?  397 GLY A C   1 
ATOM 2989  O O   . GLY A 1 397 ? 143.605 164.049 104.470 1.00 79.08  ?  397 GLY A O   1 
ATOM 2990  N N   . SER A 1 398 ? 143.515 162.219 105.800 1.00 65.82  ?  398 SER A N   1 
ATOM 2991  C CA  . SER A 1 398 ? 143.536 161.259 104.666 1.00 65.26  ?  398 SER A CA  1 
ATOM 2992  C C   . SER A 1 398 ? 142.126 161.122 104.080 1.00 69.84  ?  398 SER A C   1 
ATOM 2993  O O   . SER A 1 398 ? 141.188 160.858 104.857 1.00 81.56  ?  398 SER A O   1 
ATOM 2994  C CB  . SER A 1 398 ? 144.078 159.923 105.102 1.00 64.70  ?  398 SER A CB  1 
ATOM 2995  O OG  . SER A 1 398 ? 145.443 160.034 105.482 1.00 79.15  ?  398 SER A OG  1 
ATOM 2996  N N   . ASN A 1 399 ? 141.991 161.305 102.764 1.00 62.39  ?  399 ASN A N   1 
ATOM 2997  C CA  . ASN A 1 399 ? 140.657 161.229 102.108 1.00 58.48  ?  399 ASN A CA  1 
ATOM 2998  C C   . ASN A 1 399 ? 140.656 160.084 101.091 1.00 61.03  ?  399 ASN A C   1 
ATOM 2999  O O   . ASN A 1 399 ? 141.591 160.027 100.268 1.00 72.56  ?  399 ASN A O   1 
ATOM 3000  C CB  . ASN A 1 399 ? 140.279 162.566 101.465 1.00 60.14  ?  399 ASN A CB  1 
ATOM 3001  C CG  . ASN A 1 399 ? 139.953 163.636 102.486 1.00 63.06  ?  399 ASN A CG  1 
ATOM 3002  O OD1 . ASN A 1 399 ? 139.594 163.325 103.620 1.00 70.44  ?  399 ASN A OD1 1 
ATOM 3003  N ND2 . ASN A 1 399 ? 140.079 164.893 102.096 1.00 63.14  ?  399 ASN A ND2 1 
ATOM 3004  N N   . VAL A 1 400 ? 139.645 159.210 101.151 1.00 58.81  ?  400 VAL A N   1 
ATOM 3005  C CA  . VAL A 1 400 ? 139.545 158.060 100.202 1.00 58.20  ?  400 VAL A CA  1 
ATOM 3006  C C   . VAL A 1 400 ? 138.125 158.026 99.624  1.00 55.89  ?  400 VAL A C   1 
ATOM 3007  O O   . VAL A 1 400 ? 137.177 158.300 100.386 1.00 68.97  ?  400 VAL A O   1 
ATOM 3008  C CB  . VAL A 1 400 ? 139.900 156.727 100.887 1.00 59.58  ?  400 VAL A CB  1 
ATOM 3009  C CG1 . VAL A 1 400 ? 140.085 155.603 99.876  1.00 67.28  ?  400 VAL A CG1 1 
ATOM 3010  C CG2 . VAL A 1 400 ? 141.126 156.856 101.778 1.00 58.45  ?  400 VAL A CG2 1 
ATOM 3011  N N   . HIS A 1 401 ? 137.989 157.705 98.334  1.00 55.67  ?  401 HIS A N   1 
ATOM 3012  C CA  . HIS A 1 401 ? 136.677 157.652 97.705  1.00 49.82  ?  401 HIS A CA  1 
ATOM 3013  C C   . HIS A 1 401 ? 136.609 156.466 96.751  1.00 58.07  ?  401 HIS A C   1 
ATOM 3014  O O   . HIS A 1 401 ? 137.584 156.162 96.064  1.00 68.87  ?  401 HIS A O   1 
ATOM 3015  C CB  . HIS A 1 401 ? 136.395 158.965 96.972  1.00 47.88  ?  401 HIS A CB  1 
ATOM 3016  C CG  . HIS A 1 401 ? 135.065 159.018 96.296  1.00 56.40  ?  401 HIS A CG  1 
ATOM 3017  N ND1 . HIS A 1 401 ? 133.887 159.205 96.984  1.00 62.76  ?  401 HIS A ND1 1 
ATOM 3018  C CD2 . HIS A 1 401 ? 134.726 158.930 94.989  1.00 56.94  ?  401 HIS A CD2 1 
ATOM 3019  C CE1 . HIS A 1 401 ? 132.881 159.216 96.133  1.00 61.02  ?  401 HIS A CE1 1 
ATOM 3020  N NE2 . HIS A 1 401 ? 133.362 159.050 94.916  1.00 59.17  ?  401 HIS A NE2 1 
ATOM 3021  N N   . ILE A 1 402 ? 135.466 155.788 96.728  1.00 57.73  ?  402 ILE A N   1 
ATOM 3022  C CA  . ILE A 1 402 ? 135.239 154.610 95.894  1.00 52.55  ?  402 ILE A CA  1 
ATOM 3023  C C   . ILE A 1 402 ? 134.030 154.879 95.007  1.00 54.38  ?  402 ILE A C   1 
ATOM 3024  O O   . ILE A 1 402 ? 133.046 155.463 95.463  1.00 71.95  ?  402 ILE A O   1 
ATOM 3025  C CB  . ILE A 1 402 ? 135.000 153.343 96.740  1.00 59.77  ?  402 ILE A CB  1 
ATOM 3026  C CG1 . ILE A 1 402 ? 136.010 153.223 97.876  1.00 67.94  ?  402 ILE A CG1 1 
ATOM 3027  C CG2 . ILE A 1 402 ? 135.072 152.096 95.894  1.00 62.40  ?  402 ILE A CG2 1 
ATOM 3028  C CD1 . ILE A 1 402 ? 137.415 152.973 97.439  1.00 59.25  ?  402 ILE A CD1 1 
ATOM 3029  N N   . ILE A 1 403 ? 134.107 154.463 93.747  1.00 56.25  ?  403 ILE A N   1 
ATOM 3030  C CA  . ILE A 1 403 ? 132.956 154.423 92.848  1.00 58.68  ?  403 ILE A CA  1 
ATOM 3031  C C   . ILE A 1 403 ? 132.707 152.967 92.489  1.00 66.43  ?  403 ILE A C   1 
ATOM 3032  O O   . ILE A 1 403 ? 133.604 152.292 91.977  1.00 79.57  ?  403 ILE A O   1 
ATOM 3033  C CB  . ILE A 1 403 ? 133.184 155.243 91.574  1.00 63.40  ?  403 ILE A CB  1 
ATOM 3034  C CG1 . ILE A 1 403 ? 133.551 156.679 91.900  1.00 66.92  ?  403 ILE A CG1 1 
ATOM 3035  C CG2 . ILE A 1 403 ? 131.954 155.209 90.698  1.00 61.25  ?  403 ILE A CG2 1 
ATOM 3036  C CD1 . ILE A 1 403 ? 134.039 157.427 90.706  1.00 71.44  ?  403 ILE A CD1 1 
ATOM 3037  N N   . LEU A 1 404 ? 131.496 152.482 92.731  1.00 64.14  ?  404 LEU A N   1 
ATOM 3038  C CA  . LEU A 1 404 ? 131.194 151.101 92.398  1.00 68.11  ?  404 LEU A CA  1 
ATOM 3039  C C   . LEU A 1 404 ? 129.856 151.002 91.690  1.00 64.53  ?  404 LEU A C   1 
ATOM 3040  O O   . LEU A 1 404 ? 128.920 151.736 92.004  1.00 76.42  ?  404 LEU A O   1 
ATOM 3041  C CB  . LEU A 1 404 ? 131.232 150.208 93.644  1.00 62.38  ?  404 LEU A CB  1 
ATOM 3042  C CG  . LEU A 1 404 ? 130.420 150.537 94.884  1.00 62.71  ?  404 LEU A CG  1 
ATOM 3043  C CD1 . LEU A 1 404 ? 129.206 149.674 94.940  1.00 74.09  ?  404 LEU A CD1 1 
ATOM 3044  C CD2 . LEU A 1 404 ? 131.271 150.290 96.087  1.00 66.82  ?  404 LEU A CD2 1 
ATOM 3045  N N   . ARG A 1 405 ? 129.783 150.098 90.719  1.00 73.56  ?  405 ARG A N   1 
ATOM 3046  C CA  . ARG A 1 405 ? 128.611 149.888 89.895  1.00 73.67  ?  405 ARG A CA  1 
ATOM 3047  C C   . ARG A 1 405 ? 127.955 148.567 90.253  1.00 81.21  ?  405 ARG A C   1 
ATOM 3048  O O   . ARG A 1 405 ? 128.607 147.519 90.160  1.00 84.10  ?  405 ARG A O   1 
ATOM 3049  C CB  . ARG A 1 405 ? 128.991 149.899 88.416  1.00 68.60  ?  405 ARG A CB  1 
ATOM 3050  C CG  . ARG A 1 405 ? 127.943 149.329 87.491  1.00 76.58  ?  405 ARG A CG  1 
ATOM 3051  C CD  . ARG A 1 405 ? 128.467 149.233 86.081  1.00 76.26  ?  405 ARG A CD  1 
ATOM 3052  N NE  . ARG A 1 405 ? 129.058 147.930 85.812  1.00 82.50  ?  405 ARG A NE  1 
ATOM 3053  C CZ  . ARG A 1 405 ? 130.050 147.725 84.957  1.00 87.39  ?  405 ARG A CZ  1 
ATOM 3054  N NH1 . ARG A 1 405 ? 130.590 148.718 84.273  1.00 83.01  1  405 ARG A NH1 1 
ATOM 3055  N NH2 . ARG A 1 405 ? 130.513 146.491 84.787  1.00 84.39  ?  405 ARG A NH2 1 
ATOM 3056  N N   . PRO A 1 406 ? 126.701 148.574 90.693  1.00 77.96  ?  406 PRO A N   1 
ATOM 3057  C CA  . PRO A 1 406 ? 126.048 147.327 91.101  1.00 74.58  ?  406 PRO A CA  1 
ATOM 3058  C C   . PRO A 1 406 ? 125.717 146.457 89.902  1.00 80.78  ?  406 PRO A C   1 
ATOM 3059  O O   . PRO A 1 406 ? 125.468 146.936 88.797  1.00 90.32  ?  406 PRO A O   1 
ATOM 3060  C CB  . PRO A 1 406 ? 124.776 147.800 91.804  1.00 69.84  ?  406 PRO A CB  1 
ATOM 3061  C CG  . PRO A 1 406 ? 124.861 149.286 91.860  1.00 69.90  ?  406 PRO A CG  1 
ATOM 3062  C CD  . PRO A 1 406 ? 125.795 149.721 90.803  1.00 67.59  ?  406 PRO A CD  1 
ATOM 3063  N N   . ASN A 1 407 ? 125.709 145.150 90.130  1.00 82.39  ?  407 ASN A N   1 
ATOM 3064  C CA  . ASN A 1 407 ? 125.370 144.204 89.082  1.00 88.35  ?  407 ASN A CA  1 
ATOM 3065  C C   . ASN A 1 407 ? 123.867 143.972 89.106  1.00 88.14  ?  407 ASN A C   1 
ATOM 3066  O O   . ASN A 1 407 ? 123.242 143.955 90.172  1.00 89.39  ?  407 ASN A O   1 
ATOM 3067  C CB  . ASN A 1 407 ? 126.147 142.886 89.222  1.00 89.12  ?  407 ASN A CB  1 
ATOM 3068  C CG  . ASN A 1 407 ? 125.507 141.917 90.171  1.00 88.22  ?  407 ASN A CG  1 
ATOM 3069  O OD1 . ASN A 1 407 ? 125.414 142.174 91.366  1.00 97.48  ?  407 ASN A OD1 1 
ATOM 3070  N ND2 . ASN A 1 407 ? 125.076 140.777 89.649  1.00 78.98  ?  407 ASN A ND2 1 
ATOM 3071  N N   . THR A 1 408 ? 123.281 143.861 87.920  1.00 98.61  ?  408 THR A N   1 
ATOM 3072  C CA  . THR A 1 408 ? 121.832 143.799 87.742  1.00 98.80  ?  408 THR A CA  1 
ATOM 3073  C C   . THR A 1 408 ? 121.527 142.573 86.893  1.00 103.28 ?  408 THR A C   1 
ATOM 3074  O O   . THR A 1 408 ? 120.772 142.648 85.925  1.00 107.42 ?  408 THR A O   1 
ATOM 3075  C CB  . THR A 1 408 ? 121.307 145.073 87.100  1.00 103.03 ?  408 THR A CB  1 
ATOM 3076  O OG1 . THR A 1 408 ? 121.940 145.257 85.829  1.00 105.73 ?  408 THR A OG1 1 
ATOM 3077  C CG2 . THR A 1 408 ? 121.595 146.274 87.978  1.00 96.69  ?  408 THR A CG2 1 
ATOM 3078  N N   . GLN A 1 409 ? 122.133 141.450 87.248  1.00 105.06 ?  409 GLN A N   1 
ATOM 3079  C CA  . GLN A 1 409 ? 121.863 140.235 86.498  1.00 103.36 ?  409 GLN A CA  1 
ATOM 3080  C C   . GLN A 1 409 ? 120.495 139.679 86.862  1.00 107.96 ?  409 GLN A C   1 
ATOM 3081  O O   . GLN A 1 409 ? 120.226 139.416 88.037  1.00 105.69 ?  409 GLN A O   1 
ATOM 3082  C CB  . GLN A 1 409 ? 122.929 139.180 86.780  1.00 100.16 ?  409 GLN A CB  1 
ATOM 3083  C CG  . GLN A 1 409 ? 122.692 137.864 86.084  1.00 102.71 ?  409 GLN A CG  1 
ATOM 3084  C CD  . GLN A 1 409 ? 123.351 137.798 84.731  1.00 107.36 ?  409 GLN A CD  1 
ATOM 3085  O OE1 . GLN A 1 409 ? 122.831 138.323 83.750  1.00 111.71 ?  409 GLN A OE1 1 
ATOM 3086  N NE2 . GLN A 1 409 ? 124.501 137.149 84.667  1.00 105.24 ?  409 GLN A NE2 1 
ATOM 3087  N N   . PRO A 1 410 ? 119.609 139.506 85.886  1.00 107.48 ?  410 PRO A N   1 
ATOM 3088  C CA  . PRO A 1 410 ? 118.274 138.991 86.176  1.00 102.71 ?  410 PRO A CA  1 
ATOM 3089  C C   . PRO A 1 410 ? 118.317 137.497 86.437  1.00 106.31 ?  410 PRO A C   1 
ATOM 3090  O O   . PRO A 1 410 ? 119.302 136.832 86.082  1.00 110.03 ?  410 PRO A O   1 
ATOM 3091  C CB  . PRO A 1 410 ? 117.495 139.314 84.893  1.00 100.78 ?  410 PRO A CB  1 
ATOM 3092  C CG  . PRO A 1 410 ? 118.526 139.266 83.841  1.00 102.53 ?  410 PRO A CG  1 
ATOM 3093  C CD  . PRO A 1 410 ? 119.771 139.823 84.458  1.00 103.16 ?  410 PRO A CD  1 
ATOM 3094  N N   . PRO A 1 411 ? 117.288 136.938 87.085  1.00 106.73 ?  411 PRO A N   1 
ATOM 3095  C CA  . PRO A 1 411 ? 117.213 135.485 87.214  1.00 108.01 ?  411 PRO A CA  1 
ATOM 3096  C C   . PRO A 1 411 ? 117.028 134.831 85.856  1.00 112.86 ?  411 PRO A C   1 
ATOM 3097  O O   . PRO A 1 411 ? 116.425 135.424 84.946  1.00 112.59 ?  411 PRO A O   1 
ATOM 3098  C CB  . PRO A 1 411 ? 115.982 135.273 88.115  1.00 106.34 ?  411 PRO A CB  1 
ATOM 3099  C CG  . PRO A 1 411 ? 115.231 136.541 88.050  1.00 105.79 ?  411 PRO A CG  1 
ATOM 3100  C CD  . PRO A 1 411 ? 116.255 137.607 87.884  1.00 107.02 ?  411 PRO A CD  1 
ATOM 3101  N N   . PRO A 1 412 ? 117.545 133.618 85.667  1.00 117.04 ?  412 PRO A N   1 
ATOM 3102  C CA  . PRO A 1 412 ? 117.579 133.030 84.326  1.00 114.94 ?  412 PRO A CA  1 
ATOM 3103  C C   . PRO A 1 412 ? 116.211 132.569 83.857  1.00 117.88 ?  412 PRO A C   1 
ATOM 3104  O O   . PRO A 1 412 ? 115.267 132.410 84.637  1.00 115.30 ?  412 PRO A O   1 
ATOM 3105  C CB  . PRO A 1 412 ? 118.529 131.842 84.492  1.00 113.26 ?  412 PRO A CB  1 
ATOM 3106  C CG  . PRO A 1 412 ? 118.363 131.450 85.906  1.00 112.76 ?  412 PRO A CG  1 
ATOM 3107  C CD  . PRO A 1 412 ? 118.168 132.730 86.662  1.00 111.91 ?  412 PRO A CD  1 
ATOM 3108  N N   . ALA A 1 413 ? 116.115 132.371 82.546  1.00 131.48 ?  413 ALA A N   1 
ATOM 3109  C CA  . ALA A 1 413 ? 114.902 131.845 81.947  1.00 129.92 ?  413 ALA A CA  1 
ATOM 3110  C C   . ALA A 1 413 ? 114.712 130.384 82.349  1.00 132.50 ?  413 ALA A C   1 
ATOM 3111  O O   . ALA A 1 413 ? 115.690 129.657 82.540  1.00 132.92 ?  413 ALA A O   1 
ATOM 3112  C CB  . ALA A 1 413 ? 114.965 131.965 80.428  1.00 126.41 ?  413 ALA A CB  1 
ATOM 3113  N N   . PRO A 1 414 ? 113.464 129.943 82.524  1.00 139.54 ?  414 PRO A N   1 
ATOM 3114  C CA  . PRO A 1 414 ? 113.220 128.538 82.867  1.00 139.73 ?  414 PRO A CA  1 
ATOM 3115  C C   . PRO A 1 414 ? 113.620 127.590 81.747  1.00 141.85 ?  414 PRO A C   1 
ATOM 3116  O O   . PRO A 1 414 ? 113.496 127.896 80.559  1.00 141.88 ?  414 PRO A O   1 
ATOM 3117  C CB  . PRO A 1 414 ? 111.708 128.490 83.120  1.00 136.70 ?  414 PRO A CB  1 
ATOM 3118  C CG  . PRO A 1 414 ? 111.166 129.693 82.431  1.00 137.54 ?  414 PRO A CG  1 
ATOM 3119  C CD  . PRO A 1 414 ? 112.224 130.735 82.562  1.00 136.96 ?  414 PRO A CD  1 
ATOM 3120  N N   . ALA A 1 415 ? 114.109 126.426 82.150  1.00 139.40 ?  415 ALA A N   1 
ATOM 3121  C CA  . ALA A 1 415 ? 114.625 125.400 81.263  1.00 136.81 ?  415 ALA A CA  1 
ATOM 3122  C C   . ALA A 1 415 ? 114.061 124.051 81.681  1.00 138.34 ?  415 ALA A C   1 
ATOM 3123  O O   . ALA A 1 415 ? 113.697 123.873 82.849  1.00 137.73 ?  415 ALA A O   1 
ATOM 3124  C CB  . ALA A 1 415 ? 116.161 125.375 81.310  1.00 132.99 ?  415 ALA A CB  1 
ATOM 3125  N N   . PRO A 1 416 ? 113.940 123.092 80.749  1.00 139.02 ?  416 PRO A N   1 
ATOM 3126  C CA  . PRO A 1 416 ? 113.399 121.773 81.121  1.00 137.65 ?  416 PRO A CA  1 
ATOM 3127  C C   . PRO A 1 416 ? 114.264 120.985 82.093  1.00 137.45 ?  416 PRO A C   1 
ATOM 3128  O O   . PRO A 1 416 ? 113.735 120.104 82.779  1.00 136.15 ?  416 PRO A O   1 
ATOM 3129  C CB  . PRO A 1 416 ? 113.278 121.046 79.774  1.00 135.94 ?  416 PRO A CB  1 
ATOM 3130  C CG  . PRO A 1 416 ? 114.179 121.788 78.853  1.00 135.48 ?  416 PRO A CG  1 
ATOM 3131  C CD  . PRO A 1 416 ? 114.089 123.212 79.290  1.00 136.55 ?  416 PRO A CD  1 
ATOM 3132  N N   . HIS A 1 417 ? 115.560 121.270 82.188  1.00 128.37 ?  417 HIS A N   1 
ATOM 3133  C CA  . HIS A 1 417 ? 116.401 120.569 83.151  1.00 125.80 ?  417 HIS A CA  1 
ATOM 3134  C C   . HIS A 1 417 ? 116.271 121.121 84.565  1.00 125.96 ?  417 HIS A C   1 
ATOM 3135  O O   . HIS A 1 417 ? 116.822 120.521 85.493  1.00 124.57 ?  417 HIS A O   1 
ATOM 3136  C CB  . HIS A 1 417 ? 117.866 120.620 82.711  1.00 124.81 ?  417 HIS A CB  1 
ATOM 3137  C CG  . HIS A 1 417 ? 118.524 121.945 82.932  1.00 127.98 ?  417 HIS A CG  1 
ATOM 3138  N ND1 . HIS A 1 417 ? 119.184 122.266 84.098  1.00 129.16 ?  417 HIS A ND1 1 
ATOM 3139  C CD2 . HIS A 1 417 ? 118.639 123.027 82.126  1.00 127.77 ?  417 HIS A CD2 1 
ATOM 3140  C CE1 . HIS A 1 417 ? 119.665 123.493 84.006  1.00 129.24 ?  417 HIS A CE1 1 
ATOM 3141  N NE2 . HIS A 1 417 ? 119.348 123.977 82.820  1.00 129.61 ?  417 HIS A NE2 1 
ATOM 3142  N N   . ALA A 1 418 ? 115.566 122.233 84.754  1.00 126.57 ?  418 ALA A N   1 
ATOM 3143  C CA  . ALA A 1 418 ? 115.387 122.797 86.085  1.00 126.66 ?  418 ALA A CA  1 
ATOM 3144  C C   . ALA A 1 418 ? 114.344 122.057 86.908  1.00 126.37 ?  418 ALA A C   1 
ATOM 3145  O O   . ALA A 1 418 ? 114.279 122.266 88.122  1.00 124.54 ?  418 ALA A O   1 
ATOM 3146  C CB  . ALA A 1 418 ? 115.006 124.276 85.983  1.00 124.23 ?  418 ALA A CB  1 
ATOM 3147  N N   . THR A 1 419 ? 113.528 121.214 86.281  1.00 122.58 ?  419 THR A N   1 
ATOM 3148  C CA  . THR A 1 419 ? 112.543 120.414 86.998  1.00 122.16 ?  419 THR A CA  1 
ATOM 3149  C C   . THR A 1 419 ? 113.109 119.101 87.516  1.00 123.15 ?  419 THR A C   1 
ATOM 3150  O O   . THR A 1 419 ? 112.440 118.431 88.307  1.00 121.84 ?  419 THR A O   1 
ATOM 3151  C CB  . THR A 1 419 ? 111.346 120.122 86.093  1.00 121.48 ?  419 THR A CB  1 
ATOM 3152  O OG1 . THR A 1 419 ? 111.803 119.927 84.750  1.00 119.04 ?  419 THR A OG1 1 
ATOM 3153  C CG2 . THR A 1 419 ? 110.368 121.276 86.124  1.00 121.21 ?  419 THR A CG2 1 
ATOM 3154  N N   . LEU A 1 420 ? 114.305 118.718 87.087  1.00 119.66 ?  420 LEU A N   1 
ATOM 3155  C CA  . LEU A 1 420 ? 114.918 117.492 87.569  1.00 116.09 ?  420 LEU A CA  1 
ATOM 3156  C C   . LEU A 1 420 ? 115.391 117.669 89.010  1.00 115.45 ?  420 LEU A C   1 
ATOM 3157  O O   . LEU A 1 420 ? 115.753 118.774 89.419  1.00 113.57 ?  420 LEU A O   1 
ATOM 3158  C CB  . LEU A 1 420 ? 116.093 117.100 86.682  1.00 112.14 ?  420 LEU A CB  1 
ATOM 3159  C CG  . LEU A 1 420 ? 115.768 116.914 85.204  1.00 114.39 ?  420 LEU A CG  1 
ATOM 3160  C CD1 . LEU A 1 420 ? 117.020 116.553 84.436  1.00 113.33 ?  420 LEU A CD1 1 
ATOM 3161  C CD2 . LEU A 1 420 ? 114.707 115.850 85.036  1.00 114.37 ?  420 LEU A CD2 1 
ATOM 3162  N N   . PRO A 1 421 ? 115.367 116.602 89.807  1.00 101.56 ?  421 PRO A N   1 
ATOM 3163  C CA  . PRO A 1 421 ? 115.910 116.690 91.164  1.00 99.65  ?  421 PRO A CA  1 
ATOM 3164  C C   . PRO A 1 421 ? 117.420 116.867 91.164  1.00 101.66 ?  421 PRO A C   1 
ATOM 3165  O O   . PRO A 1 421 ? 118.124 116.392 90.271  1.00 106.22 ?  421 PRO A O   1 
ATOM 3166  C CB  . PRO A 1 421 ? 115.510 115.353 91.793  1.00 97.47  ?  421 PRO A CB  1 
ATOM 3167  C CG  . PRO A 1 421 ? 115.281 114.448 90.653  1.00 99.47  ?  421 PRO A CG  1 
ATOM 3168  C CD  . PRO A 1 421 ? 114.742 115.294 89.552  1.00 96.93  ?  421 PRO A CD  1 
ATOM 3169  N N   . ARG A 1 422 ? 117.914 117.570 92.179  1.00 88.01  ?  422 ARG A N   1 
ATOM 3170  C CA  . ARG A 1 422 ? 119.335 117.839 92.333  1.00 85.94  ?  422 ARG A CA  1 
ATOM 3171  C C   . ARG A 1 422 ? 119.834 117.248 93.645  1.00 89.20  ?  422 ARG A C   1 
ATOM 3172  O O   . ARG A 1 422 ? 119.060 116.858 94.516  1.00 95.50  ?  422 ARG A O   1 
ATOM 3173  C CB  . ARG A 1 422 ? 119.626 119.341 92.286  1.00 88.49  ?  422 ARG A CB  1 
ATOM 3174  C CG  . ARG A 1 422 ? 118.712 120.140 91.389  1.00 94.30  ?  422 ARG A CG  1 
ATOM 3175  C CD  . ARG A 1 422 ? 118.989 119.884 89.921  1.00 95.00  ?  422 ARG A CD  1 
ATOM 3176  N NE  . ARG A 1 422 ? 120.020 120.758 89.383  1.00 94.35  ?  422 ARG A NE  1 
ATOM 3177  C CZ  . ARG A 1 422 ? 120.016 121.238 88.147  1.00 100.25 ?  422 ARG A CZ  1 
ATOM 3178  N NH1 . ARG A 1 422 ? 119.036 120.966 87.305  1.00 94.93  1  422 ARG A NH1 1 
ATOM 3179  N NH2 . ARG A 1 422 ? 121.017 122.016 87.749  1.00 99.00  ?  422 ARG A NH2 1 
ATOM 3180  N N   . LEU A 1 423 ? 121.152 117.192 93.778  1.00 81.59  ?  423 LEU A N   1 
ATOM 3181  C CA  . LEU A 1 423 ? 121.830 116.762 94.989  1.00 78.78  ?  423 LEU A CA  1 
ATOM 3182  C C   . LEU A 1 423 ? 122.448 117.963 95.690  1.00 80.28  ?  423 LEU A C   1 
ATOM 3183  O O   . LEU A 1 423 ? 122.902 118.916 95.059  1.00 90.12  ?  423 LEU A O   1 
ATOM 3184  C CB  . LEU A 1 423 ? 122.916 115.731 94.667  1.00 76.32  ?  423 LEU A CB  1 
ATOM 3185  C CG  . LEU A 1 423 ? 123.516 114.924 95.818  1.00 78.26  ?  423 LEU A CG  1 
ATOM 3186  C CD1 . LEU A 1 423 ? 122.455 114.441 96.780  1.00 78.54  ?  423 LEU A CD1 1 
ATOM 3187  C CD2 . LEU A 1 423 ? 124.347 113.785 95.291  1.00 83.10  ?  423 LEU A CD2 1 
ATOM 3188  N N   . LEU A 1 424 ? 122.464 117.904 97.019  1.00 65.26  ?  424 LEU A N   1 
ATOM 3189  C CA  . LEU A 1 424 ? 123.107 118.942 97.818  1.00 65.45  ?  424 LEU A CA  1 
ATOM 3190  C C   . LEU A 1 424 ? 123.928 118.235 98.890  1.00 73.79  ?  424 LEU A C   1 
ATOM 3191  O O   . LEU A 1 424 ? 123.375 117.468 99.676  1.00 85.30  ?  424 LEU A O   1 
ATOM 3192  C CB  . LEU A 1 424 ? 122.082 119.876 98.431  1.00 66.14  ?  424 LEU A CB  1 
ATOM 3193  C CG  . LEU A 1 424 ? 122.661 120.901 99.399  1.00 73.21  ?  424 LEU A CG  1 
ATOM 3194  C CD1 . LEU A 1 424 ? 123.492 121.913 98.652  1.00 74.11  ?  424 LEU A CD1 1 
ATOM 3195  C CD2 . LEU A 1 424 ? 121.564 121.579 100.180 1.00 73.23  ?  424 LEU A CD2 1 
ATOM 3196  N N   . ARG A 1 425 ? 125.229 118.487 98.909  1.00 75.53  ?  425 ARG A N   1 
ATOM 3197  C CA  . ARG A 1 425 ? 126.113 117.947 99.933  1.00 69.80  ?  425 ARG A CA  1 
ATOM 3198  C C   . ARG A 1 425 ? 126.608 119.071 100.831 1.00 75.05  ?  425 ARG A C   1 
ATOM 3199  O O   . ARG A 1 425 ? 126.691 120.222 100.407 1.00 88.42  ?  425 ARG A O   1 
ATOM 3200  C CB  . ARG A 1 425 ? 127.294 117.219 99.302  1.00 69.82  ?  425 ARG A CB  1 
ATOM 3201  C CG  . ARG A 1 425 ? 127.914 117.951 98.145  1.00 72.14  ?  425 ARG A CG  1 
ATOM 3202  C CD  . ARG A 1 425 ? 129.181 117.280 97.682  1.00 75.45  ?  425 ARG A CD  1 
ATOM 3203  N NE  . ARG A 1 425 ? 130.071 118.216 97.015  1.00 79.86  ?  425 ARG A NE  1 
ATOM 3204  C CZ  . ARG A 1 425 ? 131.327 117.955 96.688  1.00 78.45  ?  425 ARG A CZ  1 
ATOM 3205  N NH1 . ARG A 1 425 ? 131.875 116.780 96.942  1.00 79.69  1  425 ARG A NH1 1 
ATOM 3206  N NH2 . ARG A 1 425 ? 132.050 118.892 96.084  1.00 75.49  ?  425 ARG A NH2 1 
ATOM 3207  N N   . ALA A 1 426 ? 126.926 118.733 102.077 1.00 65.83  ?  426 ALA A N   1 
ATOM 3208  C CA  . ALA A 1 426 ? 127.351 119.725 103.051 1.00 67.40  ?  426 ALA A CA  1 
ATOM 3209  C C   . ALA A 1 426 ? 128.406 119.132 103.970 1.00 70.41  ?  426 ALA A C   1 
ATOM 3210  O O   . ALA A 1 426 ? 128.554 117.916 104.076 1.00 77.06  ?  426 ALA A O   1 
ATOM 3211  C CB  . ALA A 1 426 ? 126.167 120.238 103.875 1.00 66.78  ?  426 ALA A CB  1 
ATOM 3212  N N   . SER A 1 427 ? 129.149 120.018 104.631 1.00 78.70  ?  427 SER A N   1 
ATOM 3213  C CA  . SER A 1 427 ? 130.168 119.633 105.597 1.00 71.51  ?  427 SER A CA  1 
ATOM 3214  C C   . SER A 1 427 ? 130.207 120.675 106.701 1.00 77.44  ?  427 SER A C   1 
ATOM 3215  O O   . SER A 1 427 ? 129.810 121.821 106.496 1.00 90.22  ?  427 SER A O   1 
ATOM 3216  C CB  . SER A 1 427 ? 131.545 119.513 104.948 1.00 74.45  ?  427 SER A CB  1 
ATOM 3217  O OG  . SER A 1 427 ? 131.546 118.537 103.928 1.00 85.41  ?  427 SER A OG  1 
ATOM 3218  N N   . GLY A 1 428 ? 130.695 120.279 107.871 1.00 73.19  ?  428 GLY A N   1 
ATOM 3219  C CA  . GLY A 1 428 ? 130.744 121.217 108.979 1.00 77.32  ?  428 GLY A CA  1 
ATOM 3220  C C   . GLY A 1 428 ? 131.483 120.645 110.165 1.00 79.41  ?  428 GLY A C   1 
ATOM 3221  O O   . GLY A 1 428 ? 131.801 119.457 110.217 1.00 86.59  ?  428 GLY A O   1 
ATOM 3222  N N   . ARG A 1 429 ? 131.752 121.527 111.133 1.00 77.77  ?  429 ARG A N   1 
ATOM 3223  C CA  . ARG A 1 429 ? 132.457 121.107 112.337 1.00 75.37  ?  429 ARG A CA  1 
ATOM 3224  C C   . ARG A 1 429 ? 131.546 120.355 113.296 1.00 81.71  ?  429 ARG A C   1 
ATOM 3225  O O   . ARG A 1 429 ? 132.022 119.536 114.086 1.00 90.26  ?  429 ARG A O   1 
ATOM 3226  C CB  . ARG A 1 429 ? 133.059 122.308 113.061 1.00 72.84  ?  429 ARG A CB  1 
ATOM 3227  C CG  . ARG A 1 429 ? 133.905 123.245 112.225 1.00 72.87  ?  429 ARG A CG  1 
ATOM 3228  C CD  . ARG A 1 429 ? 135.189 122.618 111.706 1.00 80.03  ?  429 ARG A CD  1 
ATOM 3229  N NE  . ARG A 1 429 ? 135.793 121.606 112.570 1.00 85.37  ?  429 ARG A NE  1 
ATOM 3230  C CZ  . ARG A 1 429 ? 136.525 121.854 113.643 1.00 79.91  ?  429 ARG A CZ  1 
ATOM 3231  N NH1 . ARG A 1 429 ? 136.709 123.080 114.083 1.00 81.92  1  429 ARG A NH1 1 
ATOM 3232  N NH2 . ARG A 1 429 ? 137.080 120.843 114.299 1.00 82.88  ?  429 ARG A NH2 1 
ATOM 3233  N N   . THR A 1 430 ? 130.253 120.632 113.259 1.00 89.04  ?  430 THR A N   1 
ATOM 3234  C CA  . THR A 1 430 ? 129.264 120.092 114.173 1.00 85.48  ?  430 THR A CA  1 
ATOM 3235  C C   . THR A 1 430 ? 128.102 119.557 113.351 1.00 91.23  ?  430 THR A C   1 
ATOM 3236  O O   . THR A 1 430 ? 127.971 119.900 112.174 1.00 97.60  ?  430 THR A O   1 
ATOM 3237  C CB  . THR A 1 430 ? 128.771 121.179 115.144 1.00 90.45  ?  430 THR A CB  1 
ATOM 3238  O OG1 . THR A 1 430 ? 128.503 122.381 114.423 1.00 92.38  ?  430 THR A OG1 1 
ATOM 3239  C CG2 . THR A 1 430 ? 129.820 121.460 116.196 1.00 91.56  ?  430 THR A CG2 1 
ATOM 3240  N N   . PRO A 1 431 ? 127.271 118.675 113.922 1.00 92.84  ?  431 PRO A N   1 
ATOM 3241  C CA  . PRO A 1 431 ? 126.026 118.297 113.230 1.00 90.51  ?  431 PRO A CA  1 
ATOM 3242  C C   . PRO A 1 431 ? 125.073 119.454 112.987 1.00 93.50  ?  431 PRO A C   1 
ATOM 3243  O O   . PRO A 1 431 ? 124.316 119.422 112.005 1.00 96.80  ?  431 PRO A O   1 
ATOM 3244  C CB  . PRO A 1 431 ? 125.407 117.259 114.171 1.00 85.36  ?  431 PRO A CB  1 
ATOM 3245  C CG  . PRO A 1 431 ? 126.542 116.688 114.888 1.00 83.81  ?  431 PRO A CG  1 
ATOM 3246  C CD  . PRO A 1 431 ? 127.532 117.789 115.071 1.00 85.62  ?  431 PRO A CD  1 
ATOM 3247  N N   . GLU A 1 432 ? 125.090 120.476 113.843 1.00 97.05  ?  432 GLU A N   1 
ATOM 3248  C CA  . GLU A 1 432 ? 124.188 121.606 113.688 1.00 94.47  ?  432 GLU A CA  1 
ATOM 3249  C C   . GLU A 1 432 ? 124.543 122.448 112.469 1.00 98.49  ?  432 GLU A C   1 
ATOM 3250  O O   . GLU A 1 432 ? 123.656 123.019 111.829 1.00 102.24 ?  432 GLU A O   1 
ATOM 3251  C CB  . GLU A 1 432 ? 124.203 122.461 114.950 1.00 95.75  ?  432 GLU A CB  1 
ATOM 3252  C CG  . GLU A 1 432 ? 123.488 121.827 116.121 1.00 103.44 ?  432 GLU A CG  1 
ATOM 3253  C CD  . GLU A 1 432 ? 124.399 120.941 116.946 1.00 108.19 ?  432 GLU A CD  1 
ATOM 3254  O OE1 . GLU A 1 432 ? 125.624 120.976 116.724 1.00 107.00 ?  432 GLU A OE1 1 
ATOM 3255  O OE2 . GLU A 1 432 ? 123.887 120.202 117.809 1.00 111.63 -1 432 GLU A OE2 1 
ATOM 3256  N N   . ALA A 1 433 ? 125.833 122.529 112.131 1.00 84.13  ?  433 ALA A N   1 
ATOM 3257  C CA  . ALA A 1 433 ? 126.249 123.268 110.943 1.00 83.67  ?  433 ALA A CA  1 
ATOM 3258  C C   . ALA A 1 433 ? 125.765 122.594 109.665 1.00 88.04  ?  433 ALA A C   1 
ATOM 3259  O O   . ALA A 1 433 ? 125.272 123.265 108.744 1.00 96.66  ?  433 ALA A O   1 
ATOM 3260  C CB  . ALA A 1 433 ? 127.769 123.408 110.930 1.00 80.88  ?  433 ALA A CB  1 
ATOM 3261  N N   . VAL A 1 434 ? 125.877 121.267 109.610 1.00 77.54  ?  434 VAL A N   1 
ATOM 3262  C CA  . VAL A 1 434 ? 125.383 120.503 108.471 1.00 81.57  ?  434 VAL A CA  1 
ATOM 3263  C C   . VAL A 1 434 ? 123.869 120.602 108.374 1.00 85.91  ?  434 VAL A C   1 
ATOM 3264  O O   . VAL A 1 434 ? 123.314 120.740 107.275 1.00 87.02  ?  434 VAL A O   1 
ATOM 3265  C CB  . VAL A 1 434 ? 125.854 119.044 108.583 1.00 81.97  ?  434 VAL A CB  1 
ATOM 3266  C CG1 . VAL A 1 434 ? 125.481 118.274 107.357 1.00 85.26  ?  434 VAL A CG1 1 
ATOM 3267  C CG2 . VAL A 1 434 ? 127.344 118.999 108.787 1.00 78.71  ?  434 VAL A CG2 1 
ATOM 3268  N N   . GLN A 1 435 ? 123.179 120.553 109.519 1.00 91.33  ?  435 GLN A N   1 
ATOM 3269  C CA  . GLN A 1 435 ? 121.727 120.719 109.536 1.00 84.88  ?  435 GLN A CA  1 
ATOM 3270  C C   . GLN A 1 435 ? 121.309 122.098 109.044 1.00 87.36  ?  435 GLN A C   1 
ATOM 3271  O O   . GLN A 1 435 ? 120.323 122.223 108.308 1.00 91.82  ?  435 GLN A O   1 
ATOM 3272  C CB  . GLN A 1 435 ? 121.194 120.478 110.946 1.00 85.81  ?  435 GLN A CB  1 
ATOM 3273  C CG  . GLN A 1 435 ? 120.903 119.034 111.269 1.00 90.30  ?  435 GLN A CG  1 
ATOM 3274  C CD  . GLN A 1 435 ? 119.857 118.440 110.353 1.00 99.71  ?  435 GLN A CD  1 
ATOM 3275  O OE1 . GLN A 1 435 ? 120.121 117.495 109.621 1.00 101.61 ?  435 GLN A OE1 1 
ATOM 3276  N NE2 . GLN A 1 435 ? 118.659 119.010 110.379 1.00 96.83  ?  435 GLN A NE2 1 
ATOM 3277  N N   . LYS A 1 436 ? 122.053 123.139 109.435 1.00 83.96  ?  436 LYS A N   1 
ATOM 3278  C CA  . LYS A 1 436 ? 121.752 124.499 108.998 1.00 84.37  ?  436 LYS A CA  1 
ATOM 3279  C C   . LYS A 1 436 ? 121.905 124.645 107.492 1.00 87.17  ?  436 LYS A C   1 
ATOM 3280  O O   . LYS A 1 436 ? 121.029 125.213 106.825 1.00 92.85  ?  436 LYS A O   1 
ATOM 3281  C CB  . LYS A 1 436 ? 122.668 125.482 109.722 1.00 86.01  ?  436 LYS A CB  1 
ATOM 3282  C CG  . LYS A 1 436 ? 122.402 126.933 109.408 1.00 89.58  ?  436 LYS A CG  1 
ATOM 3283  C CD  . LYS A 1 436 ? 121.194 127.433 110.165 1.00 92.38  ?  436 LYS A CD  1 
ATOM 3284  C CE  . LYS A 1 436 ? 120.944 128.902 109.898 1.00 96.75  ?  436 LYS A CE  1 
ATOM 3285  N NZ  . LYS A 1 436 ? 122.058 129.747 110.397 1.00 96.16  1  436 LYS A NZ  1 
ATOM 3286  N N   . LEU A 1 437 ? 122.998 124.106 106.941 1.00 82.02  ?  437 LEU A N   1 
ATOM 3287  C CA  . LEU A 1 437 ? 123.221 124.182 105.500 1.00 76.76  ?  437 LEU A CA  1 
ATOM 3288  C C   . LEU A 1 437 ? 122.168 123.397 104.724 1.00 79.98  ?  437 LEU A C   1 
ATOM 3289  O O   . LEU A 1 437 ? 121.662 123.875 103.703 1.00 83.14  ?  437 LEU A O   1 
ATOM 3290  C CB  . LEU A 1 437 ? 124.616 123.674 105.160 1.00 76.22  ?  437 LEU A CB  1 
ATOM 3291  C CG  . LEU A 1 437 ? 125.760 124.666 105.354 1.00 79.25  ?  437 LEU A CG  1 
ATOM 3292  C CD1 . LEU A 1 437 ? 127.089 123.961 105.228 1.00 78.94  ?  437 LEU A CD1 1 
ATOM 3293  C CD2 . LEU A 1 437 ? 125.656 125.788 104.356 1.00 79.97  ?  437 LEU A CD2 1 
ATOM 3294  N N   . LEU A 1 438 ? 121.795 122.213 105.217 1.00 80.45  ?  438 LEU A N   1 
ATOM 3295  C CA  . LEU A 1 438 ? 120.825 121.392 104.497 1.00 79.70  ?  438 LEU A CA  1 
ATOM 3296  C C   . LEU A 1 438 ? 119.422 121.982 104.561 1.00 83.21  ?  438 LEU A C   1 
ATOM 3297  O O   . LEU A 1 438 ? 118.686 121.938 103.568 1.00 89.41  ?  438 LEU A O   1 
ATOM 3298  C CB  . LEU A 1 438 ? 120.837 119.967 105.043 1.00 83.60  ?  438 LEU A CB  1 
ATOM 3299  C CG  . LEU A 1 438 ? 122.054 119.138 104.645 1.00 84.43  ?  438 LEU A CG  1 
ATOM 3300  C CD1 . LEU A 1 438 ? 121.987 117.774 105.276 1.00 82.22  ?  438 LEU A CD1 1 
ATOM 3301  C CD2 . LEU A 1 438 ? 122.163 119.025 103.145 1.00 81.09  ?  438 LEU A CD2 1 
ATOM 3302  N N   . GLU A 1 439 ? 119.034 122.566 105.698 1.00 93.17  ?  439 GLU A N   1 
ATOM 3303  C CA  . GLU A 1 439 ? 117.706 123.160 105.780 1.00 92.55  ?  439 GLU A CA  1 
ATOM 3304  C C   . GLU A 1 439 ? 117.625 124.463 104.987 1.00 94.08  ?  439 GLU A C   1 
ATOM 3305  O O   . GLU A 1 439 ? 116.569 124.782 104.419 1.00 94.47  ?  439 GLU A O   1 
ATOM 3306  C CB  . GLU A 1 439 ? 117.298 123.360 107.244 1.00 92.82  ?  439 GLU A CB  1 
ATOM 3307  C CG  . GLU A 1 439 ? 117.944 124.520 107.969 1.00 97.07  ?  439 GLU A CG  1 
ATOM 3308  C CD  . GLU A 1 439 ? 117.028 125.157 108.987 1.00 106.93 ?  439 GLU A CD  1 
ATOM 3309  O OE1 . GLU A 1 439 ? 117.468 125.361 110.136 1.00 110.78 ?  439 GLU A OE1 1 
ATOM 3310  O OE2 . GLU A 1 439 ? 115.870 125.458 108.635 1.00 107.25 -1 439 GLU A OE2 1 
ATOM 3311  N N   . GLN A 1 440 ? 118.734 125.199 104.879 1.00 97.17  ?  440 GLN A N   1 
ATOM 3312  C CA  . GLN A 1 440 ? 118.702 126.394 104.051 1.00 90.42  ?  440 GLN A CA  1 
ATOM 3313  C C   . GLN A 1 440 ? 118.711 126.043 102.573 1.00 90.72  ?  440 GLN A C   1 
ATOM 3314  O O   . GLN A 1 440 ? 118.141 126.778 101.762 1.00 95.23  ?  440 GLN A O   1 
ATOM 3315  C CB  . GLN A 1 440 ? 119.877 127.302 104.389 1.00 94.71  ?  440 GLN A CB  1 
ATOM 3316  C CG  . GLN A 1 440 ? 119.638 128.745 104.033 1.00 97.35  ?  440 GLN A CG  1 
ATOM 3317  C CD  . GLN A 1 440 ? 118.613 129.399 104.928 1.00 103.00 ?  440 GLN A CD  1 
ATOM 3318  O OE1 . GLN A 1 440 ? 118.465 129.029 106.093 1.00 105.06 ?  440 GLN A OE1 1 
ATOM 3319  N NE2 . GLN A 1 440 ? 117.914 130.390 104.398 1.00 98.41  ?  440 GLN A NE2 1 
ATOM 3320  N N   . GLY A 1 441 ? 119.352 124.935 102.201 1.00 85.81  ?  441 GLY A N   1 
ATOM 3321  C CA  . GLY A 1 441 ? 119.226 124.439 100.843 1.00 84.58  ?  441 GLY A CA  1 
ATOM 3322  C C   . GLY A 1 441 ? 117.834 123.942 100.518 1.00 90.62  ?  441 GLY A C   1 
ATOM 3323  O O   . GLY A 1 441 ? 117.370 124.092 99.385  1.00 92.68  ?  441 GLY A O   1 
ATOM 3324  N N   . LEU A 1 442 ? 117.157 123.333 101.493 1.00 96.84  ?  442 LEU A N   1 
ATOM 3325  C CA  . LEU A 1 442 ? 115.769 122.918 101.300 1.00 89.97  ?  442 LEU A CA  1 
ATOM 3326  C C   . LEU A 1 442 ? 114.840 124.115 101.138 1.00 92.58  ?  442 LEU A C   1 
ATOM 3327  O O   . LEU A 1 442 ? 113.880 124.049 100.366 1.00 93.66  ?  442 LEU A O   1 
ATOM 3328  C CB  . LEU A 1 442 ? 115.320 122.052 102.473 1.00 89.97  ?  442 LEU A CB  1 
ATOM 3329  C CG  . LEU A 1 442 ? 113.875 121.548 102.488 1.00 93.72  ?  442 LEU A CG  1 
ATOM 3330  C CD1 . LEU A 1 442 ? 113.572 120.743 101.242 1.00 94.61  ?  442 LEU A CD1 1 
ATOM 3331  C CD2 . LEU A 1 442 ? 113.598 120.733 103.733 1.00 96.68  ?  442 LEU A CD2 1 
ATOM 3332  N N   . ARG A 1 443 ? 115.117 125.212 101.850 1.00 100.69 ?  443 ARG A N   1 
ATOM 3333  C CA  . ARG A 1 443 ? 114.281 126.403 101.739 1.00 94.55  ?  443 ARG A CA  1 
ATOM 3334  C C   . ARG A 1 443 ? 114.381 127.062 100.368 1.00 94.37  ?  443 ARG A C   1 
ATOM 3335  O O   . ARG A 1 443 ? 113.439 127.737 99.940  1.00 91.63  ?  443 ARG A O   1 
ATOM 3336  C CB  . ARG A 1 443 ? 114.661 127.404 102.825 1.00 95.87  ?  443 ARG A CB  1 
ATOM 3337  C CG  . ARG A 1 443 ? 113.506 128.210 103.352 1.00 97.53  ?  443 ARG A CG  1 
ATOM 3338  C CD  . ARG A 1 443 ? 113.977 129.257 104.335 1.00 99.33  ?  443 ARG A CD  1 
ATOM 3339  N NE  . ARG A 1 443 ? 114.254 130.529 103.682 1.00 103.58 ?  443 ARG A NE  1 
ATOM 3340  C CZ  . ARG A 1 443 ? 114.687 131.613 104.309 1.00 105.12 ?  443 ARG A CZ  1 
ATOM 3341  N NH1 . ARG A 1 443 ? 114.911 131.613 105.612 1.00 104.08 1  443 ARG A NH1 1 
ATOM 3342  N NH2 . ARG A 1 443 ? 114.899 132.726 103.613 1.00 104.66 ?  443 ARG A NH2 1 
ATOM 3343  N N   . HIS A 1 444 ? 115.500 126.885 99.669  1.00 93.32  ?  444 HIS A N   1 
ATOM 3344  C CA  . HIS A 1 444 ? 115.729 127.547 98.391  1.00 88.71  ?  444 HIS A CA  1 
ATOM 3345  C C   . HIS A 1 444 ? 115.988 126.537 97.285  1.00 91.45  ?  444 HIS A C   1 
ATOM 3346  O O   . HIS A 1 444 ? 116.956 126.674 96.535  1.00 95.57  ?  444 HIS A O   1 
ATOM 3347  C CB  . HIS A 1 444 ? 116.902 128.519 98.499  1.00 83.79  ?  444 HIS A CB  1 
ATOM 3348  C CG  . HIS A 1 444 ? 116.597 129.739 99.304  1.00 90.77  ?  444 HIS A CG  1 
ATOM 3349  N ND1 . HIS A 1 444 ? 117.098 129.934 100.573 1.00 92.98  ?  444 HIS A ND1 1 
ATOM 3350  C CD2 . HIS A 1 444 ? 115.840 130.826 99.027  1.00 91.22  ?  444 HIS A CD2 1 
ATOM 3351  C CE1 . HIS A 1 444 ? 116.664 131.090 101.041 1.00 91.05  ?  444 HIS A CE1 1 
ATOM 3352  N NE2 . HIS A 1 444 ? 115.897 131.650 100.122 1.00 92.52  ?  444 HIS A NE2 1 
ATOM 3353  N N   . SER A 1 445 ? 115.130 125.519 97.184  1.00 95.76  ?  445 SER A N   1 
ATOM 3354  C CA  . SER A 1 445 ? 115.374 124.365 96.323  1.00 93.24  ?  445 SER A CA  1 
ATOM 3355  C C   . SER A 1 445 ? 115.362 124.691 94.835  1.00 96.77  ?  445 SER A C   1 
ATOM 3356  O O   . SER A 1 445 ? 115.874 123.898 94.043  1.00 102.33 ?  445 SER A O   1 
ATOM 3357  C CB  . SER A 1 445 ? 114.330 123.287 96.601  1.00 93.61  ?  445 SER A CB  1 
ATOM 3358  O OG  . SER A 1 445 ? 114.185 123.067 97.988  1.00 102.89 ?  445 SER A OG  1 
ATOM 3359  N N   . GLN A 1 446 ? 114.783 125.818 94.435  1.00 100.76 ?  446 GLN A N   1 
ATOM 3360  C CA  . GLN A 1 446 ? 114.691 126.166 93.024  1.00 101.16 ?  446 GLN A CA  1 
ATOM 3361  C C   . GLN A 1 446 ? 115.803 127.097 92.562  1.00 104.14 ?  446 GLN A C   1 
ATOM 3362  O O   . GLN A 1 446 ? 115.843 127.447 91.379  1.00 102.24 ?  446 GLN A O   1 
ATOM 3363  C CB  . GLN A 1 446 ? 113.332 126.808 92.741  1.00 104.29 ?  446 GLN A CB  1 
ATOM 3364  C CG  . GLN A 1 446 ? 112.162 125.891 93.032  1.00 102.92 ?  446 GLN A CG  1 
ATOM 3365  C CD  . GLN A 1 446 ? 112.179 124.643 92.180  1.00 108.18 ?  446 GLN A CD  1 
ATOM 3366  O OE1 . GLN A 1 446 ? 112.420 124.700 90.976  1.00 109.08 ?  446 GLN A OE1 1 
ATOM 3367  N NE2 . GLN A 1 446 ? 111.931 123.500 92.806  1.00 105.97 ?  446 GLN A NE2 1 
ATOM 3368  N N   . ASP A 1 447 ? 116.702 127.503 93.453  1.00 103.95 ?  447 ASP A N   1 
ATOM 3369  C CA  . ASP A 1 447 ? 117.778 128.427 93.123  1.00 96.75  ?  447 ASP A CA  1 
ATOM 3370  C C   . ASP A 1 447 ? 119.007 127.631 92.707  1.00 98.25  ?  447 ASP A C   1 
ATOM 3371  O O   . ASP A 1 447 ? 119.695 127.063 93.559  1.00 104.73 ?  447 ASP A O   1 
ATOM 3372  C CB  . ASP A 1 447 ? 118.095 129.313 94.324  1.00 99.33  ?  447 ASP A CB  1 
ATOM 3373  C CG  . ASP A 1 447 ? 118.729 130.621 93.934  1.00 107.45 ?  447 ASP A CG  1 
ATOM 3374  O OD1 . ASP A 1 447 ? 119.816 130.603 93.330  1.00 110.94 ?  447 ASP A OD1 1 
ATOM 3375  O OD2 . ASP A 1 447 ? 118.144 131.676 94.248  1.00 111.88 -1 447 ASP A OD2 1 
ATOM 3376  N N   . LEU A 1 448 ? 119.294 127.601 91.409  1.00 91.70  ?  448 LEU A N   1 
ATOM 3377  C CA  . LEU A 1 448 ? 120.343 126.733 90.889  1.00 92.72  ?  448 LEU A CA  1 
ATOM 3378  C C   . LEU A 1 448 ? 121.749 127.228 91.211  1.00 92.81  ?  448 LEU A C   1 
ATOM 3379  O O   . LEU A 1 448 ? 122.626 126.416 91.531  1.00 100.94 ?  448 LEU A O   1 
ATOM 3380  C CB  . LEU A 1 448 ? 120.180 126.570 89.379  1.00 90.33  ?  448 LEU A CB  1 
ATOM 3381  C CG  . LEU A 1 448 ? 118.882 125.895 88.939  1.00 92.82  ?  448 LEU A CG  1 
ATOM 3382  C CD1 . LEU A 1 448 ? 118.827 125.778 87.434  1.00 93.11  ?  448 LEU A CD1 1 
ATOM 3383  C CD2 . LEU A 1 448 ? 118.749 124.530 89.577  1.00 89.45  ?  448 LEU A CD2 1 
ATOM 3384  N N   . ALA A 1 449 ? 121.978 128.541 91.130  1.00 84.74  ?  449 ALA A N   1 
ATOM 3385  C CA  . ALA A 1 449 ? 123.299 129.086 91.425  1.00 85.31  ?  449 ALA A CA  1 
ATOM 3386  C C   . ALA A 1 449 ? 123.656 128.942 92.897  1.00 85.79  ?  449 ALA A C   1 
ATOM 3387  O O   . ALA A 1 449 ? 124.818 128.674 93.225  1.00 91.08  ?  449 ALA A O   1 
ATOM 3388  C CB  . ALA A 1 449 ? 123.365 130.550 91.007  1.00 81.61  ?  449 ALA A CB  1 
ATOM 3389  N N   . PHE A 1 450 ? 122.668 129.106 93.780  1.00 75.13  ?  450 PHE A N   1 
ATOM 3390  C CA  . PHE A 1 450 ? 122.878 128.926 95.213  1.00 74.45  ?  450 PHE A CA  1 
ATOM 3391  C C   . PHE A 1 450 ? 123.306 127.504 95.534  1.00 81.14  ?  450 PHE A C   1 
ATOM 3392  O O   . PHE A 1 450 ? 124.273 127.287 96.279  1.00 85.72  ?  450 PHE A O   1 
ATOM 3393  C CB  . PHE A 1 450 ? 121.590 129.282 95.951  1.00 70.68  ?  450 PHE A CB  1 
ATOM 3394  C CG  . PHE A 1 450 ? 121.709 129.264 97.436  1.00 76.87  ?  450 PHE A CG  1 
ATOM 3395  C CD1 . PHE A 1 450 ? 122.653 130.039 98.078  1.00 81.68  ?  450 PHE A CD1 1 
ATOM 3396  C CD2 . PHE A 1 450 ? 120.871 128.473 98.194  1.00 75.07  ?  450 PHE A CD2 1 
ATOM 3397  C CE1 . PHE A 1 450 ? 122.757 130.025 99.449  1.00 76.73  ?  450 PHE A CE1 1 
ATOM 3398  C CE2 . PHE A 1 450 ? 120.970 128.452 99.564  1.00 78.35  ?  450 PHE A CE2 1 
ATOM 3399  C CZ  . PHE A 1 450 ? 121.914 129.229 100.192 1.00 76.73  ?  450 PHE A CZ  1 
ATOM 3400  N N   . LEU A 1 451 ? 122.632 126.522 94.934  1.00 78.14  ?  451 LEU A N   1 
ATOM 3401  C CA  . LEU A 1 451 ? 122.988 125.125 95.136  1.00 75.10  ?  451 LEU A CA  1 
ATOM 3402  C C   . LEU A 1 451 ? 124.334 124.792 94.517  1.00 76.58  ?  451 LEU A C   1 
ATOM 3403  O O   . LEU A 1 451 ? 125.064 123.960 95.062  1.00 88.98  ?  451 LEU A O   1 
ATOM 3404  C CB  . LEU A 1 451 ? 121.906 124.221 94.559  1.00 76.12  ?  451 LEU A CB  1 
ATOM 3405  C CG  . LEU A 1 451 ? 120.527 124.325 95.207  1.00 81.07  ?  451 LEU A CG  1 
ATOM 3406  C CD1 . LEU A 1 451 ? 119.562 123.388 94.521  1.00 79.24  ?  451 LEU A CD1 1 
ATOM 3407  C CD2 . LEU A 1 451 ? 120.593 124.040 96.686  1.00 80.81  ?  451 LEU A CD2 1 
ATOM 3408  N N   . SER A 1 452 ? 124.690 125.433 93.401  1.00 70.47  ?  452 SER A N   1 
ATOM 3409  C CA  . SER A 1 452 ? 125.995 125.185 92.798  1.00 69.63  ?  452 SER A CA  1 
ATOM 3410  C C   . SER A 1 452 ? 127.138 125.687 93.675  1.00 78.45  ?  452 SER A C   1 
ATOM 3411  O O   . SER A 1 452 ? 128.136 124.979 93.851  1.00 83.55  ?  452 SER A O   1 
ATOM 3412  C CB  . SER A 1 452 ? 126.073 125.815 91.417  1.00 70.19  ?  452 SER A CB  1 
ATOM 3413  O OG  . SER A 1 452 ? 125.238 125.118 90.522  1.00 86.77  ?  452 SER A OG  1 
ATOM 3414  N N   . MET A 1 453 ? 127.012 126.887 94.250  1.00 77.19  ?  453 MET A N   1 
ATOM 3415  C CA  . MET A 1 453 ? 128.081 127.346 95.140  1.00 72.73  ?  453 MET A CA  1 
ATOM 3416  C C   . MET A 1 453 ? 128.112 126.561 96.448  1.00 75.99  ?  453 MET A C   1 
ATOM 3417  O O   . MET A 1 453 ? 129.198 126.318 96.998  1.00 83.55  ?  453 MET A O   1 
ATOM 3418  C CB  . MET A 1 453 ? 127.994 128.847 95.407  1.00 75.28  ?  453 MET A CB  1 
ATOM 3419  C CG  . MET A 1 453 ? 127.704 129.700 94.201  1.00 81.65  ?  453 MET A CG  1 
ATOM 3420  S SD  . MET A 1 453 ? 127.722 131.456 94.579  1.00 93.70  ?  453 MET A SD  1 
ATOM 3421  C CE  . MET A 1 453 ? 126.068 131.684 95.181  1.00 80.79  ?  453 MET A CE  1 
ATOM 3422  N N   . LEU A 1 454 ? 126.948 126.128 96.943  1.00 70.64  ?  454 LEU A N   1 
ATOM 3423  C CA  . LEU A 1 454 ? 126.935 125.274 98.129  1.00 69.94  ?  454 LEU A CA  1 
ATOM 3424  C C   . LEU A 1 454 ? 127.593 123.926 97.869  1.00 71.29  ?  454 LEU A C   1 
ATOM 3425  O O   . LEU A 1 454 ? 128.274 123.397 98.749  1.00 77.15  ?  454 LEU A O   1 
ATOM 3426  C CB  . LEU A 1 454 ? 125.511 125.062 98.628  1.00 75.45  ?  454 LEU A CB  1 
ATOM 3427  C CG  . LEU A 1 454 ? 124.869 126.192 99.425  1.00 70.42  ?  454 LEU A CG  1 
ATOM 3428  C CD1 . LEU A 1 454 ? 123.477 125.788 99.844  1.00 69.64  ?  454 LEU A CD1 1 
ATOM 3429  C CD2 . LEU A 1 454 ? 125.708 126.546 100.624 1.00 67.15  ?  454 LEU A CD2 1 
ATOM 3430  N N   . ASN A 1 455 ? 127.405 123.358 96.678  1.00 72.07  ?  455 ASN A N   1 
ATOM 3431  C CA  . ASN A 1 455 ? 128.112 122.132 96.331  1.00 66.24  ?  455 ASN A CA  1 
ATOM 3432  C C   . ASN A 1 455 ? 129.598 122.375 96.128  1.00 77.14  ?  455 ASN A C   1 
ATOM 3433  O O   . ASN A 1 455 ? 130.405 121.474 96.366  1.00 84.93  ?  455 ASN A O   1 
ATOM 3434  C CB  . ASN A 1 455 ? 127.509 121.517 95.073  1.00 69.89  ?  455 ASN A CB  1 
ATOM 3435  C CG  . ASN A 1 455 ? 126.246 120.755 95.350  1.00 76.50  ?  455 ASN A CG  1 
ATOM 3436  O OD1 . ASN A 1 455 ? 126.041 120.258 96.449  1.00 81.50  ?  455 ASN A OD1 1 
ATOM 3437  N ND2 . ASN A 1 455 ? 125.387 120.659 94.353  1.00 77.13  ?  455 ASN A ND2 1 
ATOM 3438  N N   . ASP A 1 456 ? 129.974 123.572 95.678  1.00 82.86  ?  456 ASP A N   1 
ATOM 3439  C CA  . ASP A 1 456 ? 131.387 123.870 95.463  1.00 79.76  ?  456 ASP A CA  1 
ATOM 3440  C C   . ASP A 1 456 ? 132.151 124.000 96.775  1.00 80.88  ?  456 ASP A C   1 
ATOM 3441  O O   . ASP A 1 456 ? 133.322 123.621 96.850  1.00 80.30  ?  456 ASP A O   1 
ATOM 3442  C CB  . ASP A 1 456 ? 131.536 125.140 94.636  1.00 83.16  ?  456 ASP A CB  1 
ATOM 3443  C CG  . ASP A 1 456 ? 131.436 124.883 93.154  1.00 91.46  ?  456 ASP A CG  1 
ATOM 3444  O OD1 . ASP A 1 456 ? 131.411 123.703 92.758  1.00 92.41  ?  456 ASP A OD1 1 
ATOM 3445  O OD2 . ASP A 1 456 ? 131.379 125.861 92.382  1.00 95.34  -1 456 ASP A OD2 1 
ATOM 3446  N N   . ILE A 1 457 ? 131.521 124.534 97.817  1.00 72.64  ?  457 ILE A N   1 
ATOM 3447  C CA  . ILE A 1 457 ? 132.269 124.786 99.047  1.00 70.76  ?  457 ILE A CA  1 
ATOM 3448  C C   . ILE A 1 457 ? 132.336 123.571 99.968  1.00 78.86  ?  457 ILE A C   1 
ATOM 3449  O O   . ILE A 1 457 ? 132.884 123.658 101.068 1.00 81.62  ?  457 ILE A O   1 
ATOM 3450  C CB  . ILE A 1 457 ? 131.682 125.979 99.815  1.00 74.54  ?  457 ILE A CB  1 
ATOM 3451  C CG1 . ILE A 1 457 ? 130.252 125.660 100.233 1.00 78.24  ?  457 ILE A CG1 1 
ATOM 3452  C CG2 . ILE A 1 457 ? 131.755 127.226 98.973  1.00 75.52  ?  457 ILE A CG2 1 
ATOM 3453  C CD1 . ILE A 1 457 ? 129.688 126.579 101.252 1.00 67.77  ?  457 ILE A CD1 1 
ATOM 3454  N N   . ALA A 1 458 ? 131.790 122.436 99.543  1.00 81.29  ?  458 ALA A N   1 
ATOM 3455  C CA  . ALA A 1 458 ? 131.648 121.289 100.431 1.00 76.82  ?  458 ALA A CA  1 
ATOM 3456  C C   . ALA A 1 458 ? 132.809 120.305 100.372 1.00 84.18  ?  458 ALA A C   1 
ATOM 3457  O O   . ALA A 1 458 ? 132.784 119.310 101.098 1.00 85.34  ?  458 ALA A O   1 
ATOM 3458  C CB  . ALA A 1 458 ? 130.348 120.546 100.124 1.00 76.89  ?  458 ALA A CB  1 
ATOM 3459  N N   . ALA A 1 459 ? 133.821 120.547 99.544  1.00 87.75  ?  459 ALA A N   1 
ATOM 3460  C CA  . ALA A 1 459 ? 134.919 119.594 99.373  1.00 84.94  ?  459 ALA A CA  1 
ATOM 3461  C C   . ALA A 1 459 ? 136.030 119.900 100.375 1.00 88.60  ?  459 ALA A C   1 
ATOM 3462  O O   . ALA A 1 459 ? 137.088 120.430 100.039 1.00 95.60  ?  459 ALA A O   1 
ATOM 3463  C CB  . ALA A 1 459 ? 135.428 119.623 97.942  1.00 86.29  ?  459 ALA A CB  1 
ATOM 3464  N N   . VAL A 1 460 ? 135.776 119.551 101.631 1.00 86.90  ?  460 VAL A N   1 
ATOM 3465  C CA  . VAL A 1 460 ? 136.737 119.735 102.716 1.00 86.40  ?  460 VAL A CA  1 
ATOM 3466  C C   . VAL A 1 460 ? 137.144 118.355 103.224 1.00 93.04  ?  460 VAL A C   1 
ATOM 3467  O O   . VAL A 1 460 ? 136.298 117.449 103.259 1.00 94.68  ?  460 VAL A O   1 
ATOM 3468  C CB  . VAL A 1 460 ? 136.143 120.600 103.842 1.00 86.87  ?  460 VAL A CB  1 
ATOM 3469  C CG1 . VAL A 1 460 ? 137.221 121.094 104.778 1.00 82.33  ?  460 VAL A CG1 1 
ATOM 3470  C CG2 . VAL A 1 460 ? 135.401 121.782 103.268 1.00 85.65  ?  460 VAL A CG2 1 
ATOM 3471  N N   . PRO A 1 461 ? 138.414 118.134 103.574 1.00 95.58  ?  461 PRO A N   1 
ATOM 3472  C CA  . PRO A 1 461 ? 138.814 116.837 104.137 1.00 91.16  ?  461 PRO A CA  1 
ATOM 3473  C C   . PRO A 1 461 ? 138.156 116.554 105.477 1.00 91.19  ?  461 PRO A C   1 
ATOM 3474  O O   . PRO A 1 461 ? 137.795 117.463 106.224 1.00 94.94  ?  461 PRO A O   1 
ATOM 3475  C CB  . PRO A 1 461 ? 140.333 116.965 104.295 1.00 89.12  ?  461 PRO A CB  1 
ATOM 3476  C CG  . PRO A 1 461 ? 140.733 118.207 103.622 1.00 92.06  ?  461 PRO A CG  1 
ATOM 3477  C CD  . PRO A 1 461 ? 139.558 118.884 103.034 1.00 91.80  ?  461 PRO A CD  1 
ATOM 3478  N N   . ALA A 1 462 ? 138.013 115.262 105.775 1.00 88.53  ?  462 ALA A N   1 
ATOM 3479  C CA  . ALA A 1 462 ? 137.323 114.823 106.982 1.00 89.52  ?  462 ALA A CA  1 
ATOM 3480  C C   . ALA A 1 462 ? 138.090 115.142 108.255 1.00 90.13  ?  462 ALA A C   1 
ATOM 3481  O O   . ALA A 1 462 ? 137.491 115.146 109.334 1.00 93.72  ?  462 ALA A O   1 
ATOM 3482  C CB  . ALA A 1 462 ? 137.057 113.323 106.910 1.00 87.22  ?  462 ALA A CB  1 
ATOM 3483  N N   . THR A 1 463 ? 139.394 115.388 108.166 1.00 95.08  ?  463 THR A N   1 
ATOM 3484  C CA  . THR A 1 463 ? 140.139 115.811 109.344 1.00 94.84  ?  463 THR A CA  1 
ATOM 3485  C C   . THR A 1 463 ? 139.806 117.246 109.729 1.00 93.77  ?  463 THR A C   1 
ATOM 3486  O O   . THR A 1 463 ? 139.861 117.595 110.910 1.00 92.90  ?  463 THR A O   1 
ATOM 3487  C CB  . THR A 1 463 ? 141.638 115.659 109.101 1.00 95.13  ?  463 THR A CB  1 
ATOM 3488  O OG1 . THR A 1 463 ? 142.067 116.624 108.135 1.00 95.03  ?  463 THR A OG1 1 
ATOM 3489  C CG2 . THR A 1 463 ? 141.945 114.274 108.580 1.00 91.90  ?  463 THR A CG2 1 
ATOM 3490  N N   . ALA A 1 464 ? 139.455 118.083 108.753 1.00 92.77  ?  464 ALA A N   1 
ATOM 3491  C CA  . ALA A 1 464 ? 139.099 119.463 109.060 1.00 87.17  ?  464 ALA A CA  1 
ATOM 3492  C C   . ALA A 1 464 ? 137.655 119.570 109.532 1.00 94.42  ?  464 ALA A C   1 
ATOM 3493  O O   . ALA A 1 464 ? 137.391 120.108 110.611 1.00 95.56  ?  464 ALA A O   1 
ATOM 3494  C CB  . ALA A 1 464 ? 139.335 120.347 107.841 1.00 82.73  ?  464 ALA A CB  1 
ATOM 3495  N N   . MET A 1 465 ? 136.709 119.072 108.741 1.00 86.18  ?  465 MET A N   1 
ATOM 3496  C CA  . MET A 1 465 ? 135.309 119.057 109.143 1.00 77.50  ?  465 MET A CA  1 
ATOM 3497  C C   . MET A 1 465 ? 134.794 117.629 109.216 1.00 83.35  ?  465 MET A C   1 
ATOM 3498  O O   . MET A 1 465 ? 134.576 116.992 108.178 1.00 90.73  ?  465 MET A O   1 
ATOM 3499  C CB  . MET A 1 465 ? 134.455 119.887 108.188 1.00 79.49  ?  465 MET A CB  1 
ATOM 3500  C CG  . MET A 1 465 ? 135.004 121.265 107.929 1.00 84.08  ?  465 MET A CG  1 
ATOM 3501  S SD  . MET A 1 465 ? 134.003 122.224 106.796 1.00 101.94 ?  465 MET A SD  1 
ATOM 3502  C CE  . MET A 1 465 ? 134.034 123.803 107.622 1.00 88.45  ?  465 MET A CE  1 
ATOM 3503  N N   . PRO A 1 466 ? 134.568 117.096 110.414 1.00 79.41  ?  466 PRO A N   1 
ATOM 3504  C CA  . PRO A 1 466 ? 134.285 115.667 110.572 1.00 74.47  ?  466 PRO A CA  1 
ATOM 3505  C C   . PRO A 1 466 ? 132.830 115.254 110.405 1.00 78.47  ?  466 PRO A C   1 
ATOM 3506  O O   . PRO A 1 466 ? 132.526 114.079 110.622 1.00 91.30  ?  466 PRO A O   1 
ATOM 3507  C CB  . PRO A 1 466 ? 134.742 115.397 112.017 1.00 80.40  ?  466 PRO A CB  1 
ATOM 3508  C CG  . PRO A 1 466 ? 135.271 116.706 112.547 1.00 83.15  ?  466 PRO A CG  1 
ATOM 3509  C CD  . PRO A 1 466 ? 134.679 117.765 111.716 1.00 78.65  ?  466 PRO A CD  1 
ATOM 3510  N N   . PHE A 1 467 ? 131.930 116.158 110.046 1.00 73.24  ?  467 PHE A N   1 
ATOM 3511  C CA  . PHE A 1 467 ? 130.516 115.835 109.886 1.00 73.86  ?  467 PHE A CA  1 
ATOM 3512  C C   . PHE A 1 467 ? 130.096 116.224 108.481 1.00 77.52  ?  467 PHE A C   1 
ATOM 3513  O O   . PHE A 1 467 ? 130.250 117.380 108.081 1.00 89.05  ?  467 PHE A O   1 
ATOM 3514  C CB  . PHE A 1 467 ? 129.677 116.563 110.929 1.00 76.31  ?  467 PHE A CB  1 
ATOM 3515  C CG  . PHE A 1 467 ? 129.873 116.056 112.316 1.00 82.87  ?  467 PHE A CG  1 
ATOM 3516  C CD1 . PHE A 1 467 ? 129.206 114.931 112.758 1.00 83.27  ?  467 PHE A CD1 1 
ATOM 3517  C CD2 . PHE A 1 467 ? 130.751 116.690 113.173 1.00 81.06  ?  467 PHE A CD2 1 
ATOM 3518  C CE1 . PHE A 1 467 ? 129.396 114.460 114.035 1.00 81.60  ?  467 PHE A CE1 1 
ATOM 3519  C CE2 . PHE A 1 467 ? 130.948 116.222 114.451 1.00 80.29  ?  467 PHE A CE2 1 
ATOM 3520  C CZ  . PHE A 1 467 ? 130.269 115.106 114.882 1.00 84.25  ?  467 PHE A CZ  1 
ATOM 3521  N N   . ARG A 1 468 ? 129.582 115.262 107.720 1.00 67.82  ?  468 ARG A N   1 
ATOM 3522  C CA  . ARG A 1 468 ? 129.097 115.519 106.375 1.00 69.52  ?  468 ARG A CA  1 
ATOM 3523  C C   . ARG A 1 468 ? 127.637 115.105 106.280 1.00 70.07  ?  468 ARG A C   1 
ATOM 3524  O O   . ARG A 1 468 ? 127.135 114.335 107.097 1.00 77.25  ?  468 ARG A O   1 
ATOM 3525  C CB  . ARG A 1 468 ? 129.944 114.796 105.314 1.00 65.97  ?  468 ARG A CB  1 
ATOM 3526  C CG  . ARG A 1 468 ? 131.419 114.836 105.630 1.00 71.61  ?  468 ARG A CG  1 
ATOM 3527  C CD  . ARG A 1 468 ? 132.317 115.254 104.492 1.00 76.60  ?  468 ARG A CD  1 
ATOM 3528  N NE  . ARG A 1 468 ? 132.541 114.224 103.492 1.00 76.57  ?  468 ARG A NE  1 
ATOM 3529  C CZ  . ARG A 1 468 ? 133.580 114.218 102.670 1.00 77.22  ?  468 ARG A CZ  1 
ATOM 3530  N NH1 . ARG A 1 468 ? 134.517 115.145 102.735 1.00 72.69  1  468 ARG A NH1 1 
ATOM 3531  N NH2 . ARG A 1 468 ? 133.682 113.255 101.762 1.00 80.98  ?  468 ARG A NH2 1 
ATOM 3532  N N   . GLY A 1 469 ? 126.944 115.654 105.285 1.00 68.69  ?  469 GLY A N   1 
ATOM 3533  C CA  . GLY A 1 469 ? 125.538 115.365 105.110 1.00 63.54  ?  469 GLY A CA  1 
ATOM 3534  C C   . GLY A 1 469 ? 125.097 115.577 103.682 1.00 71.15  ?  469 GLY A C   1 
ATOM 3535  O O   . GLY A 1 469 ? 125.802 116.180 102.875 1.00 84.87  ?  469 GLY A O   1 
ATOM 3536  N N   . TYR A 1 470 ? 123.909 115.067 103.374 1.00 74.08  ?  470 TYR A N   1 
ATOM 3537  C CA  . TYR A 1 470 ? 123.354 115.236 102.041 1.00 70.10  ?  470 TYR A CA  1 
ATOM 3538  C C   . TYR A 1 470 ? 121.837 115.278 102.110 1.00 75.53  ?  470 TYR A C   1 
ATOM 3539  O O   . TYR A 1 470 ? 121.225 114.817 103.072 1.00 84.43  ?  470 TYR A O   1 
ATOM 3540  C CB  . TYR A 1 470 ? 123.830 114.140 101.077 1.00 74.51  ?  470 TYR A CB  1 
ATOM 3541  C CG  . TYR A 1 470 ? 123.045 112.851 101.115 1.00 78.96  ?  470 TYR A CG  1 
ATOM 3542  C CD1 . TYR A 1 470 ? 123.288 111.903 102.095 1.00 79.96  ?  470 TYR A CD1 1 
ATOM 3543  C CD2 . TYR A 1 470 ? 122.076 112.572 100.160 1.00 79.46  ?  470 TYR A CD2 1 
ATOM 3544  C CE1 . TYR A 1 470 ? 122.586 110.723 102.128 1.00 81.74  ?  470 TYR A CE1 1 
ATOM 3545  C CE2 . TYR A 1 470 ? 121.365 111.399 100.194 1.00 80.33  ?  470 TYR A CE2 1 
ATOM 3546  C CZ  . TYR A 1 470 ? 121.624 110.479 101.180 1.00 84.93  ?  470 TYR A CZ  1 
ATOM 3547  O OH  . TYR A 1 470 ? 120.920 109.305 101.213 1.00 89.93  ?  470 TYR A OH  1 
ATOM 3548  N N   . ALA A 1 471 ? 121.242 115.835 101.060 1.00 79.75  ?  471 ALA A N   1 
ATOM 3549  C CA  . ALA A 1 471 ? 119.798 115.878 100.902 1.00 76.07  ?  471 ALA A CA  1 
ATOM 3550  C C   . ALA A 1 471 ? 119.481 115.969 99.420  1.00 78.71  ?  471 ALA A C   1 
ATOM 3551  O O   . ALA A 1 471 ? 120.132 116.715 98.692  1.00 87.85  ?  471 ALA A O   1 
ATOM 3552  C CB  . ALA A 1 471 ? 119.188 117.067 101.647 1.00 77.44  ?  471 ALA A CB  1 
ATOM 3553  N N   . VAL A 1 472 ? 118.487 115.207 98.981  1.00 79.91  ?  472 VAL A N   1 
ATOM 3554  C CA  . VAL A 1 472 ? 118.041 115.225 97.594  1.00 81.24  ?  472 VAL A CA  1 
ATOM 3555  C C   . VAL A 1 472 ? 116.865 116.183 97.493  1.00 85.34  ?  472 VAL A C   1 
ATOM 3556  O O   . VAL A 1 472 ? 115.823 115.965 98.122  1.00 90.09  ?  472 VAL A O   1 
ATOM 3557  C CB  . VAL A 1 472 ? 117.660 113.823 97.102  1.00 78.07  ?  472 VAL A CB  1 
ATOM 3558  C CG1 . VAL A 1 472 ? 117.124 113.895 95.695  1.00 79.27  ?  472 VAL A CG1 1 
ATOM 3559  C CG2 . VAL A 1 472 ? 118.852 112.906 97.163  1.00 81.63  ?  472 VAL A CG2 1 
ATOM 3560  N N   . LEU A 1 473 ? 117.026 117.237 96.706  1.00 91.28  ?  473 LEU A N   1 
ATOM 3561  C CA  . LEU A 1 473 ? 116.030 118.288 96.583  1.00 87.73  ?  473 LEU A CA  1 
ATOM 3562  C C   . LEU A 1 473 ? 115.273 118.145 95.274  1.00 96.86  ?  473 LEU A C   1 
ATOM 3563  O O   . LEU A 1 473 ? 115.819 117.695 94.269  1.00 104.49 ?  473 LEU A O   1 
ATOM 3564  C CB  . LEU A 1 473 ? 116.685 119.663 96.651  1.00 84.99  ?  473 LEU A CB  1 
ATOM 3565  C CG  . LEU A 1 473 ? 117.557 119.870 97.881  1.00 89.41  ?  473 LEU A CG  1 
ATOM 3566  C CD1 . LEU A 1 473 ? 118.386 121.113 97.728  1.00 94.06  ?  473 LEU A CD1 1 
ATOM 3567  C CD2 . LEU A 1 473 ? 116.694 119.949 99.114  1.00 88.45  ?  473 LEU A CD2 1 
ATOM 3568  N N   . GLY A 1 474 ? 114.005 118.538 95.297  1.00 112.32 ?  474 GLY A N   1 
ATOM 3569  C CA  . GLY A 1 474 ? 113.162 118.408 94.129  1.00 113.92 ?  474 GLY A CA  1 
ATOM 3570  C C   . GLY A 1 474 ? 112.530 117.049 93.950  1.00 117.53 ?  474 GLY A C   1 
ATOM 3571  O O   . GLY A 1 474 ? 111.773 116.859 92.994  1.00 116.11 ?  474 GLY A O   1 
ATOM 3572  N N   . GLY A 1 475 ? 112.823 116.095 94.831  1.00 129.25 ?  475 GLY A N   1 
ATOM 3573  C CA  . GLY A 1 475 ? 112.177 114.801 94.812  1.00 128.08 ?  475 GLY A CA  1 
ATOM 3574  C C   . GLY A 1 475 ? 110.923 114.800 95.658  1.00 131.10 ?  475 GLY A C   1 
ATOM 3575  O O   . GLY A 1 475 ? 110.449 115.837 96.127  1.00 130.31 ?  475 GLY A O   1 
ATOM 3576  N N   . GLU A 1 476 ? 110.374 113.605 95.855  1.00 147.15 ?  476 GLU A N   1 
ATOM 3577  C CA  . GLU A 1 476 ? 109.165 113.525 96.665  1.00 148.87 ?  476 GLU A CA  1 
ATOM 3578  C C   . GLU A 1 476 ? 109.435 112.966 98.058  1.00 148.67 ?  476 GLU A C   1 
ATOM 3579  O O   . GLU A 1 476 ? 108.659 113.217 98.985  1.00 147.80 ?  476 GLU A O   1 
ATOM 3580  C CB  . GLU A 1 476 ? 108.096 112.690 95.954  1.00 149.22 ?  476 GLU A CB  1 
ATOM 3581  C CG  . GLU A 1 476 ? 108.396 111.214 95.833  1.00 148.36 ?  476 GLU A CG  1 
ATOM 3582  C CD  . GLU A 1 476 ? 107.261 110.463 95.173  1.00 150.68 ?  476 GLU A CD  1 
ATOM 3583  O OE1 . GLU A 1 476 ? 106.408 111.117 94.540  1.00 149.94 ?  476 GLU A OE1 1 
ATOM 3584  O OE2 . GLU A 1 476 ? 107.215 109.221 95.300  1.00 150.46 -1 476 GLU A OE2 1 
ATOM 3585  N N   . ARG A 1 477 ? 110.521 112.213 98.231  1.00 149.19 ?  477 ARG A N   1 
ATOM 3586  C CA  . ARG A 1 477 ? 110.810 111.666 99.553  1.00 151.33 ?  477 ARG A CA  1 
ATOM 3587  C C   . ARG A 1 477 ? 111.509 112.693 100.436 1.00 151.19 ?  477 ARG A C   1 
ATOM 3588  O O   . ARG A 1 477 ? 110.969 113.114 101.463 1.00 150.67 ?  477 ARG A O   1 
ATOM 3589  C CB  . ARG A 1 477 ? 111.667 110.404 99.436  1.00 149.95 ?  477 ARG A CB  1 
ATOM 3590  C CG  . ARG A 1 477 ? 110.879 109.132 99.161  1.00 149.33 ?  477 ARG A CG  1 
ATOM 3591  C CD  . ARG A 1 477 ? 111.744 107.892 98.863  1.00 149.36 ?  477 ARG A CD  1 
ATOM 3592  N NE  . ARG A 1 477 ? 112.606 107.462 99.964  1.00 150.58 ?  477 ARG A NE  1 
ATOM 3593  C CZ  . ARG A 1 477 ? 113.862 107.843 100.159 1.00 150.61 ?  477 ARG A CZ  1 
ATOM 3594  N NH1 . ARG A 1 477 ? 114.489 108.633 99.304  1.00 149.74 1  477 ARG A NH1 1 
ATOM 3595  N NH2 . ARG A 1 477 ? 114.514 107.404 101.232 1.00 147.95 ?  477 ARG A NH2 1 
ATOM 3596  N N   . GLY A 1 478 ? 112.712 113.108 100.049 1.00 135.95 ?  478 GLY A N   1 
ATOM 3597  C CA  . GLY A 1 478 ? 113.466 114.064 100.832 1.00 136.24 ?  478 GLY A CA  1 
ATOM 3598  C C   . GLY A 1 478 ? 114.034 113.478 102.106 1.00 136.77 ?  478 GLY A C   1 
ATOM 3599  O O   . GLY A 1 478 ? 113.977 112.264 102.323 1.00 135.62 ?  478 GLY A O   1 
ATOM 3600  N N   . GLY A 1 479 ? 114.592 114.331 102.959 1.00 111.38 ?  479 GLY A N   1 
ATOM 3601  C CA  . GLY A 1 479 ? 115.124 113.896 104.227 1.00 109.00 ?  479 GLY A CA  1 
ATOM 3602  C C   . GLY A 1 479 ? 116.625 114.046 104.300 1.00 111.17 ?  479 GLY A C   1 
ATOM 3603  O O   . GLY A 1 479 ? 117.378 113.373 103.590 1.00 110.92 ?  479 GLY A O   1 
ATOM 3604  N N   . PRO A 1 480 ? 117.093 114.956 105.154 1.00 100.86 ?  480 PRO A N   1 
ATOM 3605  C CA  . PRO A 1 480 ? 118.538 115.095 105.361 1.00 100.27 ?  480 PRO A CA  1 
ATOM 3606  C C   . PRO A 1 480 ? 119.110 113.905 106.110 1.00 101.79 ?  480 PRO A C   1 
ATOM 3607  O O   . PRO A 1 480 ? 118.466 113.336 106.993 1.00 101.83 ?  480 PRO A O   1 
ATOM 3608  C CB  . PRO A 1 480 ? 118.651 116.379 106.192 1.00 98.61  ?  480 PRO A CB  1 
ATOM 3609  C CG  . PRO A 1 480 ? 117.350 117.075 106.002 1.00 100.92 ?  480 PRO A CG  1 
ATOM 3610  C CD  . PRO A 1 480 ? 116.342 115.995 105.866 1.00 99.14  ?  480 PRO A CD  1 
ATOM 3611  N N   . GLU A 1 481 ? 120.332 113.526 105.746 1.00 94.54  ?  481 GLU A N   1 
ATOM 3612  C CA  . GLU A 1 481 ? 121.045 112.426 106.384 1.00 90.92  ?  481 GLU A CA  1 
ATOM 3613  C C   . GLU A 1 481 ? 122.401 112.936 106.834 1.00 95.37  ?  481 GLU A C   1 
ATOM 3614  O O   . GLU A 1 481 ? 123.227 113.299 105.999 1.00 102.76 ?  481 GLU A O   1 
ATOM 3615  C CB  . GLU A 1 481 ? 121.223 111.252 105.422 1.00 91.06  ?  481 GLU A CB  1 
ATOM 3616  C CG  . GLU A 1 481 ? 119.966 110.833 104.697 1.00 97.94  ?  481 GLU A CG  1 
ATOM 3617  C CD  . GLU A 1 481 ? 119.413 109.528 105.209 1.00 108.47 ?  481 GLU A CD  1 
ATOM 3618  O OE1 . GLU A 1 481 ? 120.103 108.868 106.011 1.00 109.43 ?  481 GLU A OE1 1 
ATOM 3619  O OE2 . GLU A 1 481 ? 118.288 109.163 104.810 1.00 106.59 -1 481 GLU A OE2 1 
ATOM 3620  N N   . VAL A 1 482 ? 122.641 112.948 108.144 1.00 84.32  ?  482 VAL A N   1 
ATOM 3621  C CA  . VAL A 1 482 ? 123.869 113.488 108.718 1.00 79.69  ?  482 VAL A CA  1 
ATOM 3622  C C   . VAL A 1 482 ? 124.561 112.391 109.510 1.00 84.35  ?  482 VAL A C   1 
ATOM 3623  O O   . VAL A 1 482 ? 123.925 111.717 110.324 1.00 94.36  ?  482 VAL A O   1 
ATOM 3624  C CB  . VAL A 1 482 ? 123.587 114.705 109.622 1.00 79.99  ?  482 VAL A CB  1 
ATOM 3625  C CG1 . VAL A 1 482 ? 124.876 115.290 110.164 1.00 82.82  ?  482 VAL A CG1 1 
ATOM 3626  C CG2 . VAL A 1 482 ? 122.826 115.760 108.865 1.00 81.65  ?  482 VAL A CG2 1 
ATOM 3627  N N   . GLN A 1 483 ? 125.860 112.213 109.276 1.00 83.78  ?  483 GLN A N   1 
ATOM 3628  C CA  . GLN A 1 483 ? 126.638 111.249 110.038 1.00 87.39  ?  483 GLN A CA  1 
ATOM 3629  C C   . GLN A 1 483 ? 128.082 111.718 110.116 1.00 86.43  ?  483 GLN A C   1 
ATOM 3630  O O   . GLN A 1 483 ? 128.512 112.596 109.367 1.00 90.44  ?  483 GLN A O   1 
ATOM 3631  C CB  . GLN A 1 483 ? 126.554 109.850 109.421 1.00 85.52  ?  483 GLN A CB  1 
ATOM 3632  C CG  . GLN A 1 483 ? 127.524 109.604 108.298 1.00 87.51  ?  483 GLN A CG  1 
ATOM 3633  C CD  . GLN A 1 483 ? 127.659 108.137 107.972 1.00 94.09  ?  483 GLN A CD  1 
ATOM 3634  O OE1 . GLN A 1 483 ? 126.671 107.408 107.936 1.00 96.56  ?  483 GLN A OE1 1 
ATOM 3635  N NE2 . GLN A 1 483 ? 128.885 107.692 107.743 1.00 90.70  ?  483 GLN A NE2 1 
ATOM 3636  N N   . GLN A 1 484 ? 128.824 111.133 111.049 1.00 88.66  ?  484 GLN A N   1 
ATOM 3637  C CA  . GLN A 1 484 ? 130.231 111.454 111.240 1.00 84.95  ?  484 GLN A CA  1 
ATOM 3638  C C   . GLN A 1 484 ? 131.088 110.561 110.356 1.00 95.03  ?  484 GLN A C   1 
ATOM 3639  O O   . GLN A 1 484 ? 130.946 109.335 110.377 1.00 101.93 ?  484 GLN A O   1 
ATOM 3640  C CB  . GLN A 1 484 ? 130.622 111.278 112.705 1.00 87.71  ?  484 GLN A CB  1 
ATOM 3641  C CG  . GLN A 1 484 ? 132.111 111.198 112.946 1.00 89.93  ?  484 GLN A CG  1 
ATOM 3642  C CD  . GLN A 1 484 ? 132.508 111.755 114.290 1.00 97.51  ?  484 GLN A CD  1 
ATOM 3643  O OE1 . GLN A 1 484 ? 131.689 111.853 115.198 1.00 98.51  ?  484 GLN A OE1 1 
ATOM 3644  N NE2 . GLN A 1 484 ? 133.773 112.130 114.424 1.00 93.82  ?  484 GLN A NE2 1 
ATOM 3645  N N   . VAL A 1 485 ? 131.972 111.174 109.581 1.00 96.18  ?  485 VAL A N   1 
ATOM 3646  C CA  . VAL A 1 485 ? 132.810 110.422 108.647 1.00 96.15  ?  485 VAL A CA  1 
ATOM 3647  C C   . VAL A 1 485 ? 134.100 110.016 109.355 1.00 100.84 ?  485 VAL A C   1 
ATOM 3648  O O   . VAL A 1 485 ? 134.701 110.840 110.062 1.00 99.96  ?  485 VAL A O   1 
ATOM 3649  C CB  . VAL A 1 485 ? 133.082 111.251 107.391 1.00 88.18  ?  485 VAL A CB  1 
ATOM 3650  C CG1 . VAL A 1 485 ? 131.803 111.527 106.632 1.00 92.89  ?  485 VAL A CG1 1 
ATOM 3651  C CG2 . VAL A 1 485 ? 133.796 112.548 107.716 1.00 90.66  ?  485 VAL A CG2 1 
ATOM 3652  N N   . PRO A 1 486 ? 134.512 108.752 109.268 1.00 114.09 ?  486 PRO A N   1 
ATOM 3653  C CA  . PRO A 1 486 ? 135.821 108.370 109.802 1.00 110.47 ?  486 PRO A CA  1 
ATOM 3654  C C   . PRO A 1 486 ? 136.949 108.951 108.963 1.00 113.85 ?  486 PRO A C   1 
ATOM 3655  O O   . PRO A 1 486 ? 136.861 109.043 107.737 1.00 115.03 ?  486 PRO A O   1 
ATOM 3656  C CB  . PRO A 1 486 ? 135.803 106.842 109.724 1.00 110.25 ?  486 PRO A CB  1 
ATOM 3657  C CG  . PRO A 1 486 ? 134.838 106.542 108.635 1.00 108.93 ?  486 PRO A CG  1 
ATOM 3658  C CD  . PRO A 1 486 ? 133.783 107.597 108.717 1.00 109.90 ?  486 PRO A CD  1 
ATOM 3659  N N   . ALA A 1 487 ? 138.022 109.335 109.644 1.00 123.66 ?  487 ALA A N   1 
ATOM 3660  C CA  . ALA A 1 487 ? 139.154 109.954 108.973 1.00 125.28 ?  487 ALA A CA  1 
ATOM 3661  C C   . ALA A 1 487 ? 139.980 108.907 108.228 1.00 127.48 ?  487 ALA A C   1 
ATOM 3662  O O   . ALA A 1 487 ? 139.946 107.714 108.533 1.00 125.06 ?  487 ALA A O   1 
ATOM 3663  C CB  . ALA A 1 487 ? 140.034 110.699 109.974 1.00 122.50 ?  487 ALA A CB  1 
ATOM 3664  N N   . GLY A 1 488 ? 140.724 109.376 107.239 1.00 129.99 ?  488 GLY A N   1 
ATOM 3665  C CA  . GLY A 1 488 ? 141.574 108.525 106.434 1.00 127.96 ?  488 GLY A CA  1 
ATOM 3666  C C   . GLY A 1 488 ? 141.035 108.355 105.024 1.00 128.56 ?  488 GLY A C   1 
ATOM 3667  O O   . GLY A 1 488 ? 139.977 108.862 104.654 1.00 128.56 ?  488 GLY A O   1 
ATOM 3668  N N   . GLU A 1 489 ? 141.801 107.614 104.230 1.00 136.61 ?  489 GLU A N   1 
ATOM 3669  C CA  . GLU A 1 489 ? 141.446 107.315 102.850 1.00 135.78 ?  489 GLU A CA  1 
ATOM 3670  C C   . GLU A 1 489 ? 140.780 105.947 102.813 1.00 134.85 ?  489 GLU A C   1 
ATOM 3671  O O   . GLU A 1 489 ? 141.188 105.033 103.538 1.00 135.35 ?  489 GLU A O   1 
ATOM 3672  C CB  . GLU A 1 489 ? 142.686 107.450 101.942 1.00 134.01 ?  489 GLU A CB  1 
ATOM 3673  C CG  . GLU A 1 489 ? 143.410 108.824 101.651 1.00 135.77 ?  489 GLU A CG  1 
ATOM 3674  C CD  . GLU A 1 489 ? 144.676 108.824 100.788 1.00 140.66 ?  489 GLU A CD  1 
ATOM 3675  O OE1 . GLU A 1 489 ? 145.191 107.723 100.507 1.00 141.90 ?  489 GLU A OE1 1 
ATOM 3676  O OE2 . GLU A 1 489 ? 145.233 109.905 100.504 1.00 139.17 -1 489 GLU A OE2 1 
ATOM 3677  N N   . ARG A 1 490 ? 139.735 105.821 102.000 1.00 119.55 ?  490 ARG A N   1 
ATOM 3678  C CA  . ARG A 1 490 ? 139.050 104.556 101.795 1.00 119.72 ?  490 ARG A CA  1 
ATOM 3679  C C   . ARG A 1 490 ? 139.088 104.216 100.315 1.00 120.74 ?  490 ARG A C   1 
ATOM 3680  O O   . ARG A 1 490 ? 138.762 105.079 99.487  1.00 121.39 ?  490 ARG A O   1 
ATOM 3681  C CB  . ARG A 1 490 ? 137.608 104.624 102.292 1.00 117.14 ?  490 ARG A CB  1 
ATOM 3682  C CG  . ARG A 1 490 ? 137.433 105.403 103.585 1.00 119.39 ?  490 ARG A CG  1 
ATOM 3683  C CD  . ARG A 1 490 ? 136.111 105.111 104.263 1.00 119.85 ?  490 ARG A CD  1 
ATOM 3684  N NE  . ARG A 1 490 ? 135.630 103.765 104.000 1.00 120.77 ?  490 ARG A NE  1 
ATOM 3685  C CZ  . ARG A 1 490 ? 134.473 103.293 104.438 1.00 121.03 ?  490 ARG A CZ  1 
ATOM 3686  N NH1 . ARG A 1 490 ? 133.657 104.031 105.168 1.00 117.29 1  490 ARG A NH1 1 
ATOM 3687  N NH2 . ARG A 1 490 ? 134.124 102.045 104.135 1.00 122.43 ?  490 ARG A NH2 1 
ATOM 3688  N N   . PRO A 1 491 ? 139.499 103.012 99.931  1.00 118.27 ?  491 PRO A N   1 
ATOM 3689  C CA  . PRO A 1 491 ? 139.551 102.670 98.507  1.00 115.65 ?  491 PRO A CA  1 
ATOM 3690  C C   . PRO A 1 491 ? 138.164 102.485 97.915  1.00 115.20 ?  491 PRO A C   1 
ATOM 3691  O O   . PRO A 1 491 ? 137.233 102.027 98.580  1.00 116.83 ?  491 PRO A O   1 
ATOM 3692  C CB  . PRO A 1 491 ? 140.337 101.355 98.490  1.00 118.12 ?  491 PRO A CB  1 
ATOM 3693  C CG  . PRO A 1 491 ? 140.110 100.770 99.830  1.00 119.34 ?  491 PRO A CG  1 
ATOM 3694  C CD  . PRO A 1 491 ? 139.984 101.914 100.784 1.00 119.13 ?  491 PRO A CD  1 
ATOM 3695  N N   . LEU A 1 492 ? 138.037 102.845 96.644  1.00 109.48 ?  492 LEU A N   1 
ATOM 3696  C CA  . LEU A 1 492 ? 136.778 102.761 95.922  1.00 111.08 ?  492 LEU A CA  1 
ATOM 3697  C C   . LEU A 1 492 ? 136.842 101.605 94.938  1.00 111.27 ?  492 LEU A C   1 
ATOM 3698  O O   . LEU A 1 492 ? 137.776 101.521 94.135  1.00 113.88 ?  492 LEU A O   1 
ATOM 3699  C CB  . LEU A 1 492 ? 136.486 104.068 95.187  1.00 109.78 ?  492 LEU A CB  1 
ATOM 3700  C CG  . LEU A 1 492 ? 135.286 104.076 94.245  1.00 109.70 ?  492 LEU A CG  1 
ATOM 3701  C CD1 . LEU A 1 492 ? 133.999 103.974 95.032  1.00 109.41 ?  492 LEU A CD1 1 
ATOM 3702  C CD2 . LEU A 1 492 ? 135.294 105.324 93.396  1.00 110.24 ?  492 LEU A CD2 1 
ATOM 3703  N N   . TRP A 1 493 ? 135.851 100.725 94.992  1.00 110.47 ?  493 TRP A N   1 
ATOM 3704  C CA  . TRP A 1 493 ? 135.844 99.506  94.195  1.00 109.95 ?  493 TRP A CA  1 
ATOM 3705  C C   . TRP A 1 493 ? 134.589 99.442  93.342  1.00 112.40 ?  493 TRP A C   1 
ATOM 3706  O O   . TRP A 1 493 ? 133.505 99.827  93.784  1.00 116.96 ?  493 TRP A O   1 
ATOM 3707  C CB  . TRP A 1 493 ? 135.944 98.274  95.090  1.00 112.10 ?  493 TRP A CB  1 
ATOM 3708  C CG  . TRP A 1 493 ? 137.351 97.929  95.429  1.00 113.73 ?  493 TRP A CG  1 
ATOM 3709  C CD1 . TRP A 1 493 ? 138.182 98.618  96.256  1.00 113.75 ?  493 TRP A CD1 1 
ATOM 3710  C CD2 . TRP A 1 493 ? 138.103 96.819  94.936  1.00 115.55 ?  493 TRP A CD2 1 
ATOM 3711  N NE1 . TRP A 1 493 ? 139.407 98.005  96.315  1.00 114.35 ?  493 TRP A NE1 1 
ATOM 3712  C CE2 . TRP A 1 493 ? 139.382 96.895  95.511  1.00 115.64 ?  493 TRP A CE2 1 
ATOM 3713  C CE3 . TRP A 1 493 ? 137.817 95.764  94.067  1.00 114.14 ?  493 TRP A CE3 1 
ATOM 3714  C CZ2 . TRP A 1 493 ? 140.373 95.960  95.247  1.00 114.14 ?  493 TRP A CZ2 1 
ATOM 3715  C CZ3 . TRP A 1 493 ? 138.802 94.840  93.805  1.00 116.00 ?  493 TRP A CZ3 1 
ATOM 3716  C CH2 . TRP A 1 493 ? 140.065 94.942  94.393  1.00 115.67 ?  493 TRP A CH2 1 
ATOM 3717  N N   . PHE A 1 494 ? 134.742 98.952  92.118  1.00 115.05 ?  494 PHE A N   1 
ATOM 3718  C CA  . PHE A 1 494 ? 133.656 98.863  91.152  1.00 111.31 ?  494 PHE A CA  1 
ATOM 3719  C C   . PHE A 1 494 ? 133.311 97.395  90.956  1.00 112.07 ?  494 PHE A C   1 
ATOM 3720  O O   . PHE A 1 494 ? 134.185 96.595  90.618  1.00 119.93 ?  494 PHE A O   1 
ATOM 3721  C CB  . PHE A 1 494 ? 134.054 99.480  89.812  1.00 115.44 ?  494 PHE A CB  1 
ATOM 3722  C CG  . PHE A 1 494 ? 133.933 100.981 89.752  1.00 116.89 ?  494 PHE A CG  1 
ATOM 3723  C CD1 . PHE A 1 494 ? 133.654 101.732 90.881  1.00 118.44 ?  494 PHE A CD1 1 
ATOM 3724  C CD2 . PHE A 1 494 ? 134.120 101.640 88.550  1.00 114.80 ?  494 PHE A CD2 1 
ATOM 3725  C CE1 . PHE A 1 494 ? 133.561 103.106 90.809  1.00 116.70 ?  494 PHE A CE1 1 
ATOM 3726  C CE2 . PHE A 1 494 ? 134.025 103.012 88.475  1.00 113.80 ?  494 PHE A CE2 1 
ATOM 3727  C CZ  . PHE A 1 494 ? 133.744 103.743 89.604  1.00 114.98 ?  494 PHE A CZ  1 
ATOM 3728  N N   . ILE A 1 495 ? 132.050 97.041  91.167  1.00 114.93 ?  495 ILE A N   1 
ATOM 3729  C CA  . ILE A 1 495 ? 131.552 95.700  90.883  1.00 118.24 ?  495 ILE A CA  1 
ATOM 3730  C C   . ILE A 1 495 ? 130.343 95.826  89.979  1.00 120.03 ?  495 ILE A C   1 
ATOM 3731  O O   . ILE A 1 495 ? 129.358 96.476  90.340  1.00 124.73 ?  495 ILE A O   1 
ATOM 3732  C CB  . ILE A 1 495 ? 131.205 94.922  92.160  1.00 119.09 ?  495 ILE A CB  1 
ATOM 3733  C CG1 . ILE A 1 495 ? 132.470 94.630  92.961  1.00 117.91 ?  495 ILE A CG1 1 
ATOM 3734  C CG2 . ILE A 1 495 ? 130.481 93.631  91.824  1.00 118.92 ?  495 ILE A CG2 1 
ATOM 3735  C CD1 . ILE A 1 495 ? 132.221 94.207  94.361  1.00 120.10 ?  495 ILE A CD1 1 
ATOM 3736  N N   . CYS A 1 496 ? 130.408 95.202  88.813  1.00 125.34 ?  496 CYS A N   1 
ATOM 3737  C CA  . CYS A 1 496 ? 129.305 95.216  87.865  1.00 128.79 ?  496 CYS A CA  1 
ATOM 3738  C C   . CYS A 1 496 ? 128.833 93.794  87.612  1.00 126.72 ?  496 CYS A C   1 
ATOM 3739  O O   . CYS A 1 496 ? 129.636 92.918  87.280  1.00 127.93 ?  496 CYS A O   1 
ATOM 3740  C CB  . CYS A 1 496 ? 129.715 95.914  86.571  1.00 131.37 ?  496 CYS A CB  1 
ATOM 3741  S SG  . CYS A 1 496 ? 131.406 95.620  86.091  1.00 132.79 ?  496 CYS A SG  1 
ATOM 3742  N N   . SER A 1 497 ? 127.531 93.579  87.766  1.00 137.84 ?  497 SER A N   1 
ATOM 3743  C CA  . SER A 1 497 ? 126.954 92.248  87.763  1.00 139.90 ?  497 SER A CA  1 
ATOM 3744  C C   . SER A 1 497 ? 126.737 91.755  86.338  1.00 140.11 ?  497 SER A C   1 
ATOM 3745  O O   . SER A 1 497 ? 127.024 92.446  85.360  1.00 139.03 ?  497 SER A O   1 
ATOM 3746  C CB  . SER A 1 497 ? 125.638 92.241  88.536  1.00 140.52 ?  497 SER A CB  1 
ATOM 3747  O OG  . SER A 1 497 ? 124.655 92.986  87.848  1.00 142.57 ?  497 SER A OG  1 
ATOM 3748  N N   . GLY A 1 498 ? 126.213 90.541  86.223  1.00 148.54 ?  498 GLY A N   1 
ATOM 3749  C CA  . GLY A 1 498 ? 126.010 89.926  84.930  1.00 147.43 ?  498 GLY A CA  1 
ATOM 3750  C C   . GLY A 1 498 ? 124.583 89.986  84.443  1.00 148.26 ?  498 GLY A C   1 
ATOM 3751  O O   . GLY A 1 498 ? 123.940 91.034  84.509  1.00 150.59 ?  498 GLY A O   1 
ATOM 3752  N N   . MET A 1 499 ? 124.079 88.863  83.951  1.00 156.27 ?  499 MET A N   1 
ATOM 3753  C CA  . MET A 1 499 ? 122.754 88.813  83.354  1.00 157.69 ?  499 MET A CA  1 
ATOM 3754  C C   . MET A 1 499 ? 121.714 88.475  84.420  1.00 157.31 ?  499 MET A C   1 
ATOM 3755  O O   . MET A 1 499 ? 122.036 88.237  85.587  1.00 156.57 ?  499 MET A O   1 
ATOM 3756  C CB  . MET A 1 499 ? 122.757 87.828  82.194  1.00 158.22 ?  499 MET A CB  1 
ATOM 3757  C CG  . MET A 1 499 ? 122.934 86.390  82.630  1.00 159.33 ?  499 MET A CG  1 
ATOM 3758  S SD  . MET A 1 499 ? 123.307 85.295  81.256  1.00 167.86 ?  499 MET A SD  1 
ATOM 3759  C CE  . MET A 1 499 ? 125.093 85.425  81.203  1.00 159.49 ?  499 MET A CE  1 
ATOM 3760  N N   . GLY A 1 500 ? 120.447 88.451  84.020  1.00 150.54 ?  500 GLY A N   1 
ATOM 3761  C CA  . GLY A 1 500 ? 119.367 88.193  84.945  1.00 150.64 ?  500 GLY A CA  1 
ATOM 3762  C C   . GLY A 1 500 ? 118.892 89.388  85.737  1.00 151.21 ?  500 GLY A C   1 
ATOM 3763  O O   . GLY A 1 500 ? 118.107 89.215  86.673  1.00 151.09 ?  500 GLY A O   1 
ATOM 3764  N N   . THR A 1 501 ? 119.341 90.593  85.395  1.00 146.95 ?  501 THR A N   1 
ATOM 3765  C CA  . THR A 1 501 ? 118.972 91.796  86.129  1.00 146.58 ?  501 THR A CA  1 
ATOM 3766  C C   . THR A 1 501 ? 118.211 92.802  85.275  1.00 146.48 ?  501 THR A C   1 
ATOM 3767  O O   . THR A 1 501 ? 118.072 93.960  85.676  1.00 148.09 ?  501 THR A O   1 
ATOM 3768  C CB  . THR A 1 501 ? 120.219 92.452  86.724  1.00 145.01 ?  501 THR A CB  1 
ATOM 3769  O OG1 . THR A 1 501 ? 119.892 93.756  87.204  1.00 148.06 ?  501 THR A OG1 1 
ATOM 3770  C CG2 . THR A 1 501 ? 121.289 92.579  85.678  1.00 142.67 ?  501 THR A CG2 1 
ATOM 3771  N N   . GLN A 1 502 ? 117.716 92.392  84.112  1.00 147.05 ?  502 GLN A N   1 
ATOM 3772  C CA  . GLN A 1 502 ? 116.965 93.287  83.245  1.00 145.64 ?  502 GLN A CA  1 
ATOM 3773  C C   . GLN A 1 502 ? 115.501 93.334  83.663  1.00 145.80 ?  502 GLN A C   1 
ATOM 3774  O O   . GLN A 1 502 ? 114.998 92.434  84.338  1.00 146.60 ?  502 GLN A O   1 
ATOM 3775  C CB  . GLN A 1 502 ? 117.070 92.840  81.790  1.00 146.32 ?  502 GLN A CB  1 
ATOM 3776  C CG  . GLN A 1 502 ? 116.576 91.426  81.551  1.00 147.66 ?  502 GLN A CG  1 
ATOM 3777  C CD  . GLN A 1 502 ? 117.689 90.405  81.594  1.00 149.94 ?  502 GLN A CD  1 
ATOM 3778  O OE1 . GLN A 1 502 ? 118.809 90.711  82.000  1.00 150.82 ?  502 GLN A OE1 1 
ATOM 3779  N NE2 . GLN A 1 502 ? 117.387 89.182  81.179  1.00 147.75 ?  502 GLN A NE2 1 
ATOM 3780  N N   . TRP A 1 503 ? 114.817 94.398  83.248  1.00 139.46 ?  503 TRP A N   1 
ATOM 3781  C CA  . TRP A 1 503 ? 113.406 94.575  83.554  1.00 139.99 ?  503 TRP A CA  1 
ATOM 3782  C C   . TRP A 1 503 ? 112.790 95.491  82.505  1.00 140.07 ?  503 TRP A C   1 
ATOM 3783  O O   . TRP A 1 503 ? 113.418 95.826  81.503  1.00 141.62 ?  503 TRP A O   1 
ATOM 3784  C CB  . TRP A 1 503 ? 113.187 95.113  84.979  1.00 140.19 ?  503 TRP A CB  1 
ATOM 3785  C CG  . TRP A 1 503 ? 114.080 96.245  85.422  1.00 139.19 ?  503 TRP A CG  1 
ATOM 3786  C CD1 . TRP A 1 503 ? 115.405 96.176  85.740  1.00 139.36 ?  503 TRP A CD1 1 
ATOM 3787  C CD2 . TRP A 1 503 ? 113.689 97.600  85.646  1.00 138.88 ?  503 TRP A CD2 1 
ATOM 3788  N NE1 . TRP A 1 503 ? 115.868 97.406  86.120  1.00 138.06 ?  503 TRP A NE1 1 
ATOM 3789  C CE2 . TRP A 1 503 ? 114.832 98.301  86.073  1.00 138.80 ?  503 TRP A CE2 1 
ATOM 3790  C CE3 . TRP A 1 503 ? 112.487 98.295  85.515  1.00 139.24 ?  503 TRP A CE3 1 
ATOM 3791  C CZ2 . TRP A 1 503 ? 114.806 99.656  86.369  1.00 139.87 ?  503 TRP A CZ2 1 
ATOM 3792  C CZ3 . TRP A 1 503 ? 112.462 99.641  85.809  1.00 139.33 ?  503 TRP A CZ3 1 
ATOM 3793  C CH2 . TRP A 1 503 ? 113.614 100.308 86.232  1.00 140.75 ?  503 TRP A CH2 1 
ATOM 3794  N N   . ARG A 1 504 ? 111.538 95.876  82.729  1.00 154.21 ?  504 ARG A N   1 
ATOM 3795  C CA  . ARG A 1 504 ? 110.811 96.685  81.757  1.00 154.45 ?  504 ARG A CA  1 
ATOM 3796  C C   . ARG A 1 504 ? 111.047 98.163  82.024  1.00 155.47 ?  504 ARG A C   1 
ATOM 3797  O O   . ARG A 1 504 ? 110.526 98.715  83.000  1.00 155.46 ?  504 ARG A O   1 
ATOM 3798  C CB  . ARG A 1 504 ? 109.321 96.365  81.804  1.00 155.10 ?  504 ARG A CB  1 
ATOM 3799  C CG  . ARG A 1 504 ? 108.524 96.958  80.655  1.00 154.85 ?  504 ARG A CG  1 
ATOM 3800  C CD  . ARG A 1 504 ? 107.108 96.417  80.640  1.00 155.78 ?  504 ARG A CD  1 
ATOM 3801  N NE  . ARG A 1 504 ? 106.478 96.562  79.334  1.00 159.21 ?  504 ARG A NE  1 
ATOM 3802  C CZ  . ARG A 1 504 ? 105.825 97.647  78.936  1.00 158.39 ?  504 ARG A CZ  1 
ATOM 3803  N NH1 . ARG A 1 504 ? 105.689 98.698  79.727  1.00 155.84 1  504 ARG A NH1 1 
ATOM 3804  N NH2 . ARG A 1 504 ? 105.302 97.677  77.715  1.00 155.60 ?  504 ARG A NH2 1 
ATOM 3805  N N   . GLY A 1 505 ? 111.854 98.803  81.168  1.00 144.51 ?  505 GLY A N   1 
ATOM 3806  C CA  . GLY A 1 505 ? 112.209 100.220 81.381  1.00 141.91 ?  505 GLY A CA  1 
ATOM 3807  C C   . GLY A 1 505 ? 113.565 100.331 82.049  1.00 143.48 ?  505 GLY A C   1 
ATOM 3808  O O   . GLY A 1 505 ? 113.620 100.833 83.187  1.00 142.73 ?  505 GLY A O   1 
ATOM 3809  N N   . MET A 1 506 ? 114.639 99.984  81.334  1.00 144.82 ?  506 MET A N   1 
ATOM 3810  C CA  . MET A 1 506 ? 115.995 99.975  81.942  1.00 143.39 ?  506 MET A CA  1 
ATOM 3811  C C   . MET A 1 506 ? 116.657 101.356 81.827  1.00 145.75 ?  506 MET A C   1 
ATOM 3812  O O   . MET A 1 506 ? 117.149 101.671 80.729  1.00 146.16 ?  506 MET A O   1 
ATOM 3813  C CB  . MET A 1 506 ? 116.866 98.941  81.225  1.00 143.08 ?  506 MET A CB  1 
ATOM 3814  C CG  . MET A 1 506 ? 116.753 97.547  81.812  1.00 145.43 ?  506 MET A CG  1 
ATOM 3815  S SD  . MET A 1 506 ? 117.717 96.334  80.875  1.00 151.49 ?  506 MET A SD  1 
ATOM 3816  C CE  . MET A 1 506 ? 119.294 96.451  81.714  1.00 145.29 ?  506 MET A CE  1 
ATOM 3817  N N   . GLY A 1 507 ? 116.694 102.135 82.915  1.00 140.89 ?  507 GLY A N   1 
ATOM 3818  C CA  . GLY A 1 507 ? 117.414 103.427 82.909  1.00 139.51 ?  507 GLY A CA  1 
ATOM 3819  C C   . GLY A 1 507 ? 116.645 104.597 82.310  1.00 138.95 ?  507 GLY A C   1 
ATOM 3820  O O   . GLY A 1 507 ? 117.261 105.668 82.134  1.00 137.53 ?  507 GLY A O   1 
ATOM 3821  N N   . LEU A 1 508 ? 115.359 104.415 82.008  1.00 139.02 ?  508 LEU A N   1 
ATOM 3822  C CA  . LEU A 1 508 ? 114.530 105.502 81.416  1.00 137.04 ?  508 LEU A CA  1 
ATOM 3823  C C   . LEU A 1 508 ? 114.571 106.752 82.304  1.00 137.16 ?  508 LEU A C   1 
ATOM 3824  O O   . LEU A 1 508 ? 114.834 107.842 81.764  1.00 136.46 ?  508 LEU A O   1 
ATOM 3825  C CB  . LEU A 1 508 ? 113.093 104.997 81.258  1.00 135.42 ?  508 LEU A CB  1 
ATOM 3826  C CG  . LEU A 1 508 ? 112.909 103.848 80.269  1.00 138.93 ?  508 LEU A CG  1 
ATOM 3827  C CD1 . LEU A 1 508 ? 111.478 103.332 80.303  1.00 137.85 ?  508 LEU A CD1 1 
ATOM 3828  C CD2 . LEU A 1 508 ? 113.270 104.301 78.864  1.00 137.63 ?  508 LEU A CD2 1 
ATOM 3829  N N   . SER A 1 509 ? 114.316 106.603 83.608  1.00 130.75 ?  509 SER A N   1 
ATOM 3830  C CA  . SER A 1 509 ? 114.261 107.740 84.516  1.00 128.34 ?  509 SER A CA  1 
ATOM 3831  C C   . SER A 1 509 ? 115.493 108.620 84.423  1.00 126.79 ?  509 SER A C   1 
ATOM 3832  O O   . SER A 1 509 ? 115.373 109.842 84.532  1.00 129.76 ?  509 SER A O   1 
ATOM 3833  C CB  . SER A 1 509 ? 114.090 107.257 85.951  1.00 129.18 ?  509 SER A CB  1 
ATOM 3834  O OG  . SER A 1 509 ? 112.844 106.611 86.126  1.00 132.94 ?  509 SER A OG  1 
ATOM 3835  N N   . LEU A 1 510 ? 116.672 108.034 84.230  1.00 125.00 ?  510 LEU A N   1 
ATOM 3836  C CA  . LEU A 1 510 ? 117.894 108.808 84.081  1.00 128.18 ?  510 LEU A CA  1 
ATOM 3837  C C   . LEU A 1 510 ? 118.321 108.945 82.626  1.00 126.38 ?  510 LEU A C   1 
ATOM 3838  O O   . LEU A 1 510 ? 119.492 109.212 82.346  1.00 125.13 ?  510 LEU A O   1 
ATOM 3839  C CB  . LEU A 1 510 ? 119.014 108.221 84.947  1.00 127.89 ?  510 LEU A CB  1 
ATOM 3840  C CG  . LEU A 1 510 ? 119.558 106.809 84.744  1.00 125.53 ?  510 LEU A CG  1 
ATOM 3841  C CD1 . LEU A 1 510 ? 120.536 106.721 83.615  1.00 125.57 ?  510 LEU A CD1 1 
ATOM 3842  C CD2 . LEU A 1 510 ? 120.216 106.358 86.027  1.00 124.70 ?  510 LEU A CD2 1 
ATOM 3843  N N   . MET A 1 511 ? 117.388 108.767 81.689  1.00 129.32 ?  511 MET A N   1 
ATOM 3844  C CA  . MET A 1 511 ? 117.627 109.203 80.322  1.00 128.28 ?  511 MET A CA  1 
ATOM 3845  C C   . MET A 1 511 ? 117.524 110.714 80.194  1.00 128.68 ?  511 MET A C   1 
ATOM 3846  O O   . MET A 1 511 ? 118.000 111.273 79.202  1.00 126.98 ?  511 MET A O   1 
ATOM 3847  C CB  . MET A 1 511 ? 116.639 108.531 79.370  1.00 128.27 ?  511 MET A CB  1 
ATOM 3848  C CG  . MET A 1 511 ? 117.188 107.297 78.686  1.00 130.63 ?  511 MET A CG  1 
ATOM 3849  S SD  . MET A 1 511 ? 118.545 107.656 77.561  1.00 139.06 ?  511 MET A SD  1 
ATOM 3850  C CE  . MET A 1 511 ? 117.774 107.306 75.987  1.00 128.33 ?  511 MET A CE  1 
ATOM 3851  N N   . ARG A 1 512 ? 116.910 111.381 81.175  1.00 124.40 ?  512 ARG A N   1 
ATOM 3852  C CA  . ARG A 1 512 ? 116.830 112.838 81.187  1.00 123.17 ?  512 ARG A CA  1 
ATOM 3853  C C   . ARG A 1 512 ? 118.183 113.499 81.396  1.00 124.60 ?  512 ARG A C   1 
ATOM 3854  O O   . ARG A 1 512 ? 118.349 114.663 81.017  1.00 124.49 ?  512 ARG A O   1 
ATOM 3855  C CB  . ARG A 1 512 ? 115.868 113.307 82.275  1.00 119.05 ?  512 ARG A CB  1 
ATOM 3856  C CG  . ARG A 1 512 ? 114.420 112.967 82.025  1.00 120.63 ?  512 ARG A CG  1 
ATOM 3857  C CD  . ARG A 1 512 ? 113.550 113.308 83.215  1.00 122.47 ?  512 ARG A CD  1 
ATOM 3858  N NE  . ARG A 1 512 ? 113.902 112.513 84.384  1.00 127.61 ?  512 ARG A NE  1 
ATOM 3859  C CZ  . ARG A 1 512 ? 113.301 112.606 85.562  1.00 126.85 ?  512 ARG A CZ  1 
ATOM 3860  N NH1 . ARG A 1 512 ? 112.321 113.470 85.772  1.00 124.87 1  512 ARG A NH1 1 
ATOM 3861  N NH2 . ARG A 1 512 ? 113.696 111.816 86.558  1.00 125.66 ?  512 ARG A NH2 1 
ATOM 3862  N N   . LEU A 1 513 ? 119.138 112.807 82.008  1.00 121.63 ?  513 LEU A N   1 
ATOM 3863  C CA  . LEU A 1 513 ? 120.491 113.335 82.096  1.00 122.58 ?  513 LEU A CA  1 
ATOM 3864  C C   . LEU A 1 513 ? 121.131 113.337 80.716  1.00 123.69 ?  513 LEU A C   1 
ATOM 3865  O O   . LEU A 1 513 ? 120.939 112.412 79.924  1.00 125.81 ?  513 LEU A O   1 
ATOM 3866  C CB  . LEU A 1 513 ? 121.331 112.509 83.068  1.00 121.97 ?  513 LEU A CB  1 
ATOM 3867  C CG  . LEU A 1 513 ? 120.905 112.536 84.533  1.00 119.80 ?  513 LEU A CG  1 
ATOM 3868  C CD1 . LEU A 1 513 ? 121.740 111.560 85.335  1.00 119.85 ?  513 LEU A CD1 1 
ATOM 3869  C CD2 . LEU A 1 513 ? 121.016 113.929 85.110  1.00 118.64 ?  513 LEU A CD2 1 
ATOM 3870  N N   . ASP A 1 514 ? 121.888 114.394 80.426  1.00 130.75 ?  514 ASP A N   1 
ATOM 3871  C CA  . ASP A 1 514 ? 122.377 114.592 79.066  1.00 132.82 ?  514 ASP A CA  1 
ATOM 3872  C C   . ASP A 1 514 ? 123.526 113.649 78.738  1.00 132.91 ?  514 ASP A C   1 
ATOM 3873  O O   . ASP A 1 514 ? 123.610 113.138 77.615  1.00 133.67 ?  514 ASP A O   1 
ATOM 3874  C CB  . ASP A 1 514 ? 122.800 116.045 78.870  1.00 133.94 ?  514 ASP A CB  1 
ATOM 3875  C CG  . ASP A 1 514 ? 121.695 116.893 78.281  1.00 135.63 ?  514 ASP A CG  1 
ATOM 3876  O OD1 . ASP A 1 514 ? 120.687 116.319 77.820  1.00 133.61 ?  514 ASP A OD1 1 
ATOM 3877  O OD2 . ASP A 1 514 ? 121.831 118.134 78.277  1.00 136.79 -1 514 ASP A OD2 1 
ATOM 3878  N N   . ARG A 1 515 ? 124.415 113.400 79.699  1.00 126.13 ?  515 ARG A N   1 
ATOM 3879  C CA  . ARG A 1 515 ? 125.590 112.588 79.412  1.00 127.40 ?  515 ARG A CA  1 
ATOM 3880  C C   . ARG A 1 515 ? 125.239 111.112 79.280  1.00 127.78 ?  515 ARG A C   1 
ATOM 3881  O O   . ARG A 1 515 ? 125.828 110.409 78.449  1.00 128.12 ?  515 ARG A O   1 
ATOM 3882  C CB  . ARG A 1 515 ? 126.636 112.792 80.501  1.00 123.28 ?  515 ARG A CB  1 
ATOM 3883  C CG  . ARG A 1 515 ? 128.033 112.425 80.068  1.00 125.12 ?  515 ARG A CG  1 
ATOM 3884  C CD  . ARG A 1 515 ? 129.052 113.124 80.936  1.00 127.78 ?  515 ARG A CD  1 
ATOM 3885  N NE  . ARG A 1 515 ? 129.092 114.565 80.710  1.00 130.43 ?  515 ARG A NE  1 
ATOM 3886  C CZ  . ARG A 1 515 ? 128.625 115.470 81.560  1.00 129.75 ?  515 ARG A CZ  1 
ATOM 3887  N NH1 . ARG A 1 515 ? 128.044 115.116 82.695  1.00 127.84 1  515 ARG A NH1 1 
ATOM 3888  N NH2 . ARG A 1 515 ? 128.731 116.759 81.257  1.00 127.93 ?  515 ARG A NH2 1 
ATOM 3889  N N   . PHE A 1 516 ? 124.273 110.641 80.073  1.00 121.27 ?  516 PHE A N   1 
ATOM 3890  C CA  . PHE A 1 516 ? 123.776 109.279 79.921  1.00 120.44 ?  516 PHE A CA  1 
ATOM 3891  C C   . PHE A 1 516 ? 123.113 109.087 78.565  1.00 122.99 ?  516 PHE A C   1 
ATOM 3892  O O   . PHE A 1 516 ? 123.320 108.062 77.904  1.00 126.20 ?  516 PHE A O   1 
ATOM 3893  C CB  . PHE A 1 516 ? 122.790 108.952 81.042  1.00 120.13 ?  516 PHE A CB  1 
ATOM 3894  C CG  . PHE A 1 516 ? 122.499 107.490 81.176  1.00 121.42 ?  516 PHE A CG  1 
ATOM 3895  C CD1 . PHE A 1 516 ? 123.325 106.680 81.930  1.00 121.44 ?  516 PHE A CD1 1 
ATOM 3896  C CD2 . PHE A 1 516 ? 121.410 106.920 80.535  1.00 121.14 ?  516 PHE A CD2 1 
ATOM 3897  C CE1 . PHE A 1 516 ? 123.069 105.335 82.052  1.00 120.24 ?  516 PHE A CE1 1 
ATOM 3898  C CE2 . PHE A 1 516 ? 121.154 105.575 80.645  1.00 120.88 ?  516 PHE A CE2 1 
ATOM 3899  C CZ  . PHE A 1 516 ? 121.985 104.781 81.409  1.00 122.06 ?  516 PHE A CZ  1 
ATOM 3900  N N   . ARG A 1 517 ? 122.326 110.075 78.130  1.00 128.06 ?  517 ARG A N   1 
ATOM 3901  C CA  . ARG A 1 517 ? 121.678 109.997 76.825  1.00 127.41 ?  517 ARG A CA  1 
ATOM 3902  C C   . ARG A 1 517 ? 122.700 110.042 75.698  1.00 129.82 ?  517 ARG A C   1 
ATOM 3903  O O   . ARG A 1 517 ? 122.534 109.359 74.684  1.00 133.26 ?  517 ARG A O   1 
ATOM 3904  C CB  . ARG A 1 517 ? 120.666 111.131 76.675  1.00 128.46 ?  517 ARG A CB  1 
ATOM 3905  C CG  . ARG A 1 517 ? 119.681 110.922 75.546  1.00 130.63 ?  517 ARG A CG  1 
ATOM 3906  C CD  . ARG A 1 517 ? 118.853 112.165 75.298  1.00 130.92 ?  517 ARG A CD  1 
ATOM 3907  N NE  . ARG A 1 517 ? 119.636 113.211 74.651  1.00 133.88 ?  517 ARG A NE  1 
ATOM 3908  C CZ  . ARG A 1 517 ? 119.989 114.348 75.235  1.00 134.11 ?  517 ARG A CZ  1 
ATOM 3909  N NH1 . ARG A 1 517 ? 119.638 114.622 76.481  1.00 132.56 1  517 ARG A NH1 1 
ATOM 3910  N NH2 . ARG A 1 517 ? 120.715 115.229 74.555  1.00 130.77 ?  517 ARG A NH2 1 
ATOM 3911  N N   . ASP A 1 518 ? 123.767 110.824 75.869  1.00 131.73 ?  518 ASP A N   1 
ATOM 3912  C CA  . ASP A 1 518 ? 124.830 110.867 74.870  1.00 134.41 ?  518 ASP A CA  1 
ATOM 3913  C C   . ASP A 1 518 ? 125.558 109.531 74.769  1.00 136.25 ?  518 ASP A C   1 
ATOM 3914  O O   . ASP A 1 518 ? 125.878 109.080 73.663  1.00 137.40 ?  518 ASP A O   1 
ATOM 3915  C CB  . ASP A 1 518 ? 125.813 111.985 75.201  1.00 134.60 ?  518 ASP A CB  1 
ATOM 3916  C CG  . ASP A 1 518 ? 125.233 113.359 74.945  1.00 138.16 ?  518 ASP A CG  1 
ATOM 3917  O OD1 . ASP A 1 518 ? 124.340 113.475 74.082  1.00 140.26 ?  518 ASP A OD1 1 
ATOM 3918  O OD2 . ASP A 1 518 ? 125.667 114.323 75.607  1.00 137.20 -1 518 ASP A OD2 1 
ATOM 3919  N N   . SER A 1 519 ? 125.810 108.877 75.909  1.00 130.14 ?  519 SER A N   1 
ATOM 3920  C CA  . SER A 1 519 ? 126.428 107.552 75.885  1.00 127.04 ?  519 SER A CA  1 
ATOM 3921  C C   . SER A 1 519 ? 125.515 106.516 75.240  1.00 127.44 ?  519 SER A C   1 
ATOM 3922  O O   . SER A 1 519 ? 125.983 105.646 74.489  1.00 130.51 ?  519 SER A O   1 
ATOM 3923  C CB  . SER A 1 519 ? 126.807 107.125 77.298  1.00 125.30 ?  519 SER A CB  1 
ATOM 3924  O OG  . SER A 1 519 ? 127.903 107.877 77.778  1.00 129.45 ?  519 SER A OG  1 
ATOM 3925  N N   . ILE A 1 520 ? 124.210 106.600 75.520  1.00 128.48 ?  520 ILE A N   1 
ATOM 3926  C CA  . ILE A 1 520 ? 123.245 105.678 74.927  1.00 129.39 ?  520 ILE A CA  1 
ATOM 3927  C C   . ILE A 1 520 ? 123.182 105.863 73.415  1.00 130.93 ?  520 ILE A C   1 
ATOM 3928  O O   . ILE A 1 520 ? 123.182 104.884 72.662  1.00 132.33 ?  520 ILE A O   1 
ATOM 3929  C CB  . ILE A 1 520 ? 121.865 105.850 75.593  1.00 130.76 ?  520 ILE A CB  1 
ATOM 3930  C CG1 . ILE A 1 520 ? 121.881 105.279 77.010  1.00 129.64 ?  520 ILE A CG1 1 
ATOM 3931  C CG2 . ILE A 1 520 ? 120.770 105.157 74.797  1.00 130.24 ?  520 ILE A CG2 1 
ATOM 3932  C CD1 . ILE A 1 520 ? 122.172 103.807 77.077  1.00 130.99 ?  520 ILE A CD1 1 
ATOM 3933  N N   . LEU A 1 521 ? 123.181 107.112 72.942  1.00 138.72 ?  521 LEU A N   1 
ATOM 3934  C CA  . LEU A 1 521 ? 123.156 107.343 71.497  1.00 140.15 ?  521 LEU A CA  1 
ATOM 3935  C C   . LEU A 1 521 ? 124.482 106.981 70.830  1.00 140.57 ?  521 LEU A C   1 
ATOM 3936  O O   . LEU A 1 521 ? 124.489 106.595 69.653  1.00 141.26 ?  521 LEU A O   1 
ATOM 3937  C CB  . LEU A 1 521 ? 122.784 108.790 71.192  1.00 138.83 ?  521 LEU A CB  1 
ATOM 3938  C CG  . LEU A 1 521 ? 121.383 109.219 71.631  1.00 138.94 ?  521 LEU A CG  1 
ATOM 3939  C CD1 . LEU A 1 521 ? 121.272 110.731 71.655  1.00 139.30 ?  521 LEU A CD1 1 
ATOM 3940  C CD2 . LEU A 1 521 ? 120.324 108.613 70.736  1.00 137.79 ?  521 LEU A CD2 1 
ATOM 3941  N N   . ARG A 1 522 ? 125.601 107.088 71.553  1.00 142.92 ?  522 ARG A N   1 
ATOM 3942  C CA  . ARG A 1 522 ? 126.872 106.621 71.006  1.00 142.15 ?  522 ARG A CA  1 
ATOM 3943  C C   . ARG A 1 522 ? 126.872 105.108 70.816  1.00 143.80 ?  522 ARG A C   1 
ATOM 3944  O O   . ARG A 1 522 ? 127.285 104.606 69.760  1.00 143.92 ?  522 ARG A O   1 
ATOM 3945  C CB  . ARG A 1 522 ? 128.027 107.047 71.904  1.00 141.12 ?  522 ARG A CB  1 
ATOM 3946  C CG  . ARG A 1 522 ? 128.555 108.431 71.604  1.00 140.59 ?  522 ARG A CG  1 
ATOM 3947  C CD  . ARG A 1 522 ? 129.943 108.623 72.177  1.00 142.56 ?  522 ARG A CD  1 
ATOM 3948  N NE  . ARG A 1 522 ? 129.956 108.461 73.624  1.00 146.58 ?  522 ARG A NE  1 
ATOM 3949  C CZ  . ARG A 1 522 ? 129.897 109.462 74.491  1.00 146.31 ?  522 ARG A CZ  1 
ATOM 3950  N NH1 . ARG A 1 522 ? 129.820 110.719 74.088  1.00 145.39 1  522 ARG A NH1 1 
ATOM 3951  N NH2 . ARG A 1 522 ? 129.915 109.195 75.793  1.00 144.94 ?  522 ARG A NH2 1 
ATOM 3952  N N   . SER A 1 523 ? 126.374 104.370 71.812  1.00 148.11 ?  523 SER A N   1 
ATOM 3953  C CA  . SER A 1 523 ? 126.204 102.929 71.651  1.00 147.99 ?  523 SER A CA  1 
ATOM 3954  C C   . SER A 1 523 ? 125.179 102.601 70.569  1.00 148.00 ?  523 SER A C   1 
ATOM 3955  O O   . SER A 1 523 ? 125.308 101.589 69.871  1.00 149.11 ?  523 SER A O   1 
ATOM 3956  C CB  . SER A 1 523 ? 125.794 102.298 72.980  1.00 147.37 ?  523 SER A CB  1 
ATOM 3957  O OG  . SER A 1 523 ? 126.836 102.408 73.933  1.00 145.51 ?  523 SER A OG  1 
ATOM 3958  N N   . ASP A 1 524 ? 124.177 103.471 70.407  1.00 157.90 ?  524 ASP A N   1 
ATOM 3959  C CA  . ASP A 1 524 ? 123.162 103.280 69.379  1.00 159.35 ?  524 ASP A CA  1 
ATOM 3960  C C   . ASP A 1 524 ? 123.750 103.379 67.980  1.00 160.16 ?  524 ASP A C   1 
ATOM 3961  O O   . ASP A 1 524 ? 123.453 102.543 67.122  1.00 159.97 ?  524 ASP A O   1 
ATOM 3962  C CB  . ASP A 1 524 ? 122.044 104.306 69.550  1.00 159.82 ?  524 ASP A CB  1 
ATOM 3963  C CG  . ASP A 1 524 ? 120.922 104.092 68.572  1.00 160.80 ?  524 ASP A CG  1 
ATOM 3964  O OD1 . ASP A 1 524 ? 121.021 103.133 67.785  1.00 160.41 ?  524 ASP A OD1 1 
ATOM 3965  O OD2 . ASP A 1 524 ? 119.956 104.882 68.568  1.00 160.91 -1 524 ASP A OD2 1 
ATOM 3966  N N   . GLU A 1 525 ? 124.547 104.422 67.736  1.00 162.05 ?  525 GLU A N   1 
ATOM 3967  C CA  . GLU A 1 525 ? 125.133 104.615 66.383  1.00 161.43 ?  525 GLU A CA  1 
ATOM 3968  C C   . GLU A 1 525 ? 126.160 103.497 66.138  1.00 161.42 ?  525 GLU A C   1 
ATOM 3969  O O   . GLU A 1 525 ? 126.412 103.172 64.958  1.00 162.07 ?  525 GLU A O   1 
ATOM 3970  C CB  . GLU A 1 525 ? 125.724 106.018 66.215  1.00 160.39 ?  525 GLU A CB  1 
ATOM 3971  C CG  . GLU A 1 525 ? 126.735 106.403 67.291  1.00 161.70 ?  525 GLU A CG  1 
ATOM 3972  C CD  . GLU A 1 525 ? 128.184 106.047 67.005  1.00 163.51 ?  525 GLU A CD  1 
ATOM 3973  O OE1 . GLU A 1 525 ? 128.468 105.511 65.914  1.00 162.96 ?  525 GLU A OE1 1 
ATOM 3974  O OE2 . GLU A 1 525 ? 129.031 106.309 67.885  1.00 164.13 -1 525 GLU A OE2 1 
ATOM 3975  N N   . ALA A 1 526 ? 126.723 102.934 67.212  1.00 155.48 ?  526 ALA A N   1 
ATOM 3976  C CA  . ALA A 1 526 ? 127.695 101.823 67.076  1.00 155.32 ?  526 ALA A CA  1 
ATOM 3977  C C   . ALA A 1 526 ? 126.973 100.558 66.607  1.00 155.32 ?  526 ALA A C   1 
ATOM 3978  O O   . ALA A 1 526 ? 127.520 99.839  65.742  1.00 153.47 ?  526 ALA A O   1 
ATOM 3979  C CB  . ALA A 1 526 ? 128.409 101.598 68.391  1.00 154.40 ?  526 ALA A CB  1 
ATOM 3980  N N   . VAL A 1 527 ? 125.784 100.293 67.158  1.00 162.81 ?  527 VAL A N   1 
ATOM 3981  C CA  . VAL A 1 527 ? 125.023 99.057  66.800  1.00 162.55 ?  527 VAL A CA  1 
ATOM 3982  C C   . VAL A 1 527 ? 124.029 99.392  65.675  1.00 163.80 ?  527 VAL A C   1 
ATOM 3983  O O   . VAL A 1 527 ? 123.396 98.452  65.145  1.00 161.91 ?  527 VAL A O   1 
ATOM 3984  C CB  . VAL A 1 527 ? 124.312 98.481  68.040  1.00 162.19 ?  527 VAL A CB  1 
ATOM 3985  C CG1 . VAL A 1 527 ? 123.060 99.271  68.401  1.00 162.56 ?  527 VAL A CG1 1 
ATOM 3986  C CG2 . VAL A 1 527 ? 123.994 96.999  67.882  1.00 162.15 ?  527 VAL A CG2 1 
ATOM 3987  N N   . LYS A 1 528 ? 123.922 100.672 65.307  1.00 168.72 ?  528 LYS A N   1 
ATOM 3988  C CA  . LYS A 1 528 ? 122.959 101.100 64.255  1.00 167.81 ?  528 LYS A CA  1 
ATOM 3989  C C   . LYS A 1 528 ? 123.142 100.251 62.982  1.00 168.38 ?  528 LYS A C   1 
ATOM 3990  O O   . LYS A 1 528 ? 122.131 99.676  62.520  1.00 167.25 ?  528 LYS A O   1 
ATOM 3991  C CB  . LYS A 1 528 ? 123.112 102.598 63.962  1.00 168.24 ?  528 LYS A CB  1 
ATOM 3992  C CG  . LYS A 1 528 ? 122.309 103.114 62.778  1.00 167.94 ?  528 LYS A CG  1 
ATOM 3993  C CD  . LYS A 1 528 ? 122.469 104.613 62.561  1.00 168.12 ?  528 LYS A CD  1 
ATOM 3994  C CE  . LYS A 1 528 ? 121.638 105.114 61.423  1.00 168.15 ?  528 LYS A CE  1 
ATOM 3995  N NZ  . LYS A 1 528 ? 121.787 106.560 61.240  1.00 168.38 1  528 LYS A NZ  1 
ATOM 3996  N N   . PRO A 1 529 ? 124.354 100.125 62.391  1.00 169.32 ?  529 PRO A N   1 
ATOM 3997  C CA  . PRO A 1 529 ? 124.511 99.374  61.153  1.00 169.40 ?  529 PRO A CA  1 
ATOM 3998  C C   . PRO A 1 529 ? 124.121 97.914  61.336  1.00 168.76 ?  529 PRO A C   1 
ATOM 3999  O O   . PRO A 1 529 ? 123.636 97.292  60.371  1.00 167.22 ?  529 PRO A O   1 
ATOM 4000  C CB  . PRO A 1 529 ? 126.002 99.539  60.816  1.00 167.46 ?  529 PRO A CB  1 
ATOM 4001  C CG  . PRO A 1 529 ? 126.646 99.837  62.150  1.00 166.22 ?  529 PRO A CG  1 
ATOM 4002  C CD  . PRO A 1 529 ? 125.614 100.688 62.864  1.00 166.74 ?  529 PRO A CD  1 
ATOM 4003  N N   . PHE A 1 530 ? 124.330 97.377  62.541  1.00 170.25 ?  530 PHE A N   1 
ATOM 4004  C CA  . PHE A 1 530 ? 124.036 95.940  62.798  1.00 168.97 ?  530 PHE A CA  1 
ATOM 4005  C C   . PHE A 1 530 ? 122.532 95.754  62.997  1.00 168.07 ?  530 PHE A C   1 
ATOM 4006  O O   . PHE A 1 530 ? 122.136 95.080  63.973  1.00 167.36 ?  530 PHE A O   1 
ATOM 4007  C CB  . PHE A 1 530 ? 124.848 95.437  63.998  1.00 167.25 ?  530 PHE A CB  1 
ATOM 4008  C CG  . PHE A 1 530 ? 126.319 95.169  63.707  1.00 169.08 ?  530 PHE A CG  1 
ATOM 4009  C CD1 . PHE A 1 530 ? 127.022 95.937  62.786  1.00 170.68 ?  530 PHE A CD1 1 
ATOM 4010  C CD2 . PHE A 1 530 ? 126.993 94.135  64.346  1.00 168.84 ?  530 PHE A CD2 1 
ATOM 4011  C CE1 . PHE A 1 530 ? 128.359 95.685  62.524  1.00 169.62 ?  530 PHE A CE1 1 
ATOM 4012  C CE2 . PHE A 1 530 ? 128.329 93.883  64.077  1.00 169.55 ?  530 PHE A CE2 1 
ATOM 4013  C CZ  . PHE A 1 530 ? 129.009 94.659  63.169  1.00 169.69 ?  530 PHE A CZ  1 
ATOM 4014  N N   . GLY A 1 531 ? 121.715 96.326  62.105  1.00 163.77 ?  531 GLY A N   1 
ATOM 4015  C CA  . GLY A 1 531 ? 120.283 96.132  62.194  1.00 163.91 ?  531 GLY A CA  1 
ATOM 4016  C C   . GLY A 1 531 ? 119.689 96.250  63.575  1.00 165.13 ?  531 GLY A C   1 
ATOM 4017  O O   . GLY A 1 531 ? 118.685 95.591  63.861  1.00 163.85 ?  531 GLY A O   1 
ATOM 4018  N N   . LEU A 1 532 ? 120.265 97.077  64.445  1.00 169.36 ?  532 LEU A N   1 
ATOM 4019  C CA  . LEU A 1 532 ? 119.784 97.215  65.811  1.00 169.04 ?  532 LEU A CA  1 
ATOM 4020  C C   . LEU A 1 532 ? 119.878 98.663  66.269  1.00 168.77 ?  532 LEU A C   1 
ATOM 4021  O O   . LEU A 1 532 ? 120.734 99.418  65.801  1.00 169.12 ?  532 LEU A O   1 
ATOM 4022  C CB  . LEU A 1 532 ? 120.580 96.318  66.765  1.00 168.57 ?  532 LEU A CB  1 
ATOM 4023  C CG  . LEU A 1 532 ? 119.908 95.852  68.058  1.00 167.07 ?  532 LEU A CG  1 
ATOM 4024  C CD1 . LEU A 1 532 ? 118.412 95.650  67.875  1.00 165.61 ?  532 LEU A CD1 1 
ATOM 4025  C CD2 . LEU A 1 532 ? 120.565 94.573  68.550  1.00 167.42 ?  532 LEU A CD2 1 
ATOM 4026  N N   . LYS A 1 533 ? 118.980 99.044  67.175  1.00 167.81 ?  533 LYS A N   1 
ATOM 4027  C CA  . LYS A 1 533 ? 119.052 100.316 67.878  1.00 167.99 ?  533 LYS A CA  1 
ATOM 4028  C C   . LYS A 1 533 ? 118.442 100.139 69.259  1.00 168.62 ?  533 LYS A C   1 
ATOM 4029  O O   . LYS A 1 533 ? 117.303 99.682  69.385  1.00 168.23 ?  533 LYS A O   1 
ATOM 4030  C CB  . LYS A 1 533 ? 118.338 101.434 67.104  1.00 168.48 ?  533 LYS A CB  1 
ATOM 4031  C CG  . LYS A 1 533 ? 118.989 101.829 65.785  1.00 168.90 ?  533 LYS A CG  1 
ATOM 4032  C CD  . LYS A 1 533 ? 118.209 102.924 65.069  1.00 167.68 ?  533 LYS A CD  1 
ATOM 4033  C CE  . LYS A 1 533 ? 118.876 103.330 63.767  1.00 167.07 ?  533 LYS A CE  1 
ATOM 4034  N NZ  . LYS A 1 533 ? 118.108 104.383 63.049  1.00 167.90 1  533 LYS A NZ  1 
ATOM 4035  N N   . VAL A 1 534 ? 119.204 100.508 70.296  1.00 167.02 ?  534 VAL A N   1 
ATOM 4036  C CA  . VAL A 1 534 ? 118.775 100.256 71.669  1.00 167.02 ?  534 VAL A CA  1 
ATOM 4037  C C   . VAL A 1 534 ? 117.821 101.322 72.187  1.00 166.42 ?  534 VAL A C   1 
ATOM 4038  O O   . VAL A 1 534 ? 117.352 101.215 73.329  1.00 166.33 ?  534 VAL A O   1 
ATOM 4039  C CB  . VAL A 1 534 ? 119.988 100.125 72.617  1.00 164.01 ?  534 VAL A CB  1 
ATOM 4040  C CG1 . VAL A 1 534 ? 121.019 99.180  72.028  1.00 164.81 ?  534 VAL A CG1 1 
ATOM 4041  C CG2 . VAL A 1 534 ? 120.604 101.477 72.927  1.00 163.11 ?  534 VAL A CG2 1 
ATOM 4042  N N   . SER A 1 535 ? 117.508 102.339 71.380  1.00 167.08 ?  535 SER A N   1 
ATOM 4043  C CA  . SER A 1 535 ? 116.568 103.366 71.813  1.00 165.73 ?  535 SER A CA  1 
ATOM 4044  C C   . SER A 1 535 ? 115.142 102.829 71.883  1.00 166.75 ?  535 SER A C   1 
ATOM 4045  O O   . SER A 1 535 ? 114.397 103.178 72.801  1.00 166.32 ?  535 SER A O   1 
ATOM 4046  C CB  . SER A 1 535 ? 116.637 104.571 70.880  1.00 166.35 ?  535 SER A CB  1 
ATOM 4047  O OG  . SER A 1 535 ? 115.628 104.498 69.890  1.00 167.88 ?  535 SER A OG  1 
ATOM 4048  N N   . GLN A 1 536 ? 114.734 101.989 70.925  1.00 170.57 ?  536 GLN A N   1 
ATOM 4049  C CA  . GLN A 1 536 ? 113.421 101.364 71.061  1.00 171.34 ?  536 GLN A CA  1 
ATOM 4050  C C   . GLN A 1 536 ? 113.427 100.256 72.100  1.00 171.14 ?  536 GLN A C   1 
ATOM 4051  O O   . GLN A 1 536 ? 112.370 99.930  72.645  1.00 170.61 ?  536 GLN A O   1 
ATOM 4052  C CB  . GLN A 1 536 ? 112.905 100.796 69.736  1.00 171.35 ?  536 GLN A CB  1 
ATOM 4053  C CG  . GLN A 1 536 ? 113.867 99.929  68.965  1.00 171.45 ?  536 GLN A CG  1 
ATOM 4054  C CD  . GLN A 1 536 ? 114.653 100.713 67.949  1.00 172.23 ?  536 GLN A CD  1 
ATOM 4055  O OE1 . GLN A 1 536 ? 114.665 101.941 67.980  1.00 172.37 ?  536 GLN A OE1 1 
ATOM 4056  N NE2 . GLN A 1 536 ? 115.297 100.011 67.026  1.00 170.71 ?  536 GLN A NE2 1 
ATOM 4057  N N   . LEU A 1 537 ? 114.587 99.674  72.395  1.00 164.97 ?  537 LEU A N   1 
ATOM 4058  C CA  . LEU A 1 537 ? 114.682 98.742  73.509  1.00 163.92 ?  537 LEU A CA  1 
ATOM 4059  C C   . LEU A 1 537 ? 114.590 99.452  74.850  1.00 164.44 ?  537 LEU A C   1 
ATOM 4060  O O   . LEU A 1 537 ? 114.337 98.804  75.871  1.00 167.50 ?  537 LEU A O   1 
ATOM 4061  C CB  . LEU A 1 537 ? 115.982 97.945  73.418  1.00 163.64 ?  537 LEU A CB  1 
ATOM 4062  C CG  . LEU A 1 537 ? 116.267 97.348  72.040  1.00 163.79 ?  537 LEU A CG  1 
ATOM 4063  C CD1 . LEU A 1 537 ? 117.630 96.679  72.006  1.00 164.50 ?  537 LEU A CD1 1 
ATOM 4064  C CD2 . LEU A 1 537 ? 115.180 96.365  71.651  1.00 163.58 ?  537 LEU A CD2 1 
ATOM 4065  N N   . LEU A 1 538 ? 114.788 100.767 74.863  1.00 160.28 ?  538 LEU A N   1 
ATOM 4066  C CA  . LEU A 1 538 ? 114.659 101.600 76.050  1.00 160.48 ?  538 LEU A CA  1 
ATOM 4067  C C   . LEU A 1 538 ? 113.242 102.156 76.180  1.00 162.10 ?  538 LEU A C   1 
ATOM 4068  O O   . LEU A 1 538 ? 112.566 101.926 77.186  1.00 161.17 ?  538 LEU A O   1 
ATOM 4069  C CB  . LEU A 1 538 ? 115.692 102.727 75.965  1.00 161.94 ?  538 LEU A CB  1 
ATOM 4070  C CG  . LEU A 1 538 ? 116.993 102.658 76.765  1.00 160.90 ?  538 LEU A CG  1 
ATOM 4071  C CD1 . LEU A 1 538 ? 116.738 103.047 78.184  1.00 159.57 ?  538 LEU A CD1 1 
ATOM 4072  C CD2 . LEU A 1 538 ? 117.601 101.265 76.712  1.00 159.18 ?  538 LEU A CD2 1 
ATOM 4073  N N   . LEU A 1 539 ? 112.779 102.874 75.153  1.00 169.85 ?  539 LEU A N   1 
ATOM 4074  C CA  . LEU A 1 539 ? 111.475 103.533 75.190  1.00 168.27 ?  539 LEU A CA  1 
ATOM 4075  C C   . LEU A 1 539 ? 110.324 102.592 74.867  1.00 168.27 ?  539 LEU A C   1 
ATOM 4076  O O   . LEU A 1 539 ? 109.320 102.584 75.587  1.00 167.61 ?  539 LEU A O   1 
ATOM 4077  C CB  . LEU A 1 539 ? 111.443 104.710 74.209  1.00 167.33 ?  539 LEU A CB  1 
ATOM 4078  C CG  . LEU A 1 539 ? 112.127 106.055 74.495  1.00 168.07 ?  539 LEU A CG  1 
ATOM 4079  C CD1 . LEU A 1 539 ? 111.754 106.551 75.879  1.00 168.13 ?  539 LEU A CD1 1 
ATOM 4080  C CD2 . LEU A 1 539 ? 113.641 106.023 74.323  1.00 167.07 ?  539 LEU A CD2 1 
ATOM 4081  N N   . SER A 1 540 ? 110.446 101.790 73.813  1.00 178.05 ?  540 SER A N   1 
ATOM 4082  C CA  . SER A 1 540 ? 109.333 100.992 73.296  1.00 178.91 ?  540 SER A CA  1 
ATOM 4083  C C   . SER A 1 540 ? 109.374 99.568  73.821  1.00 177.62 ?  540 SER A C   1 
ATOM 4084  O O   . SER A 1 540 ? 109.023 98.619  73.113  1.00 177.03 ?  540 SER A O   1 
ATOM 4085  C CB  . SER A 1 540 ? 109.339 100.998 71.769  1.00 177.58 ?  540 SER A CB  1 
ATOM 4086  O OG  . SER A 1 540 ? 109.299 102.318 71.254  1.00 176.68 ?  540 SER A OG  1 
ATOM 4087  N N   . THR A 1 541 ? 109.813 99.399  75.062  1.00 179.87 ?  541 THR A N   1 
ATOM 4088  C CA  . THR A 1 541 ? 109.952 98.071  75.642  1.00 182.13 ?  541 THR A CA  1 
ATOM 4089  C C   . THR A 1 541 ? 108.585 97.479  75.969  1.00 182.21 ?  541 THR A C   1 
ATOM 4090  O O   . THR A 1 541 ? 107.713 98.160  76.517  1.00 178.61 ?  541 THR A O   1 
ATOM 4091  C CB  . THR A 1 541 ? 110.814 98.143  76.903  1.00 181.54 ?  541 THR A CB  1 
ATOM 4092  O OG1 . THR A 1 541 ? 112.031 98.841  76.611  1.00 180.61 ?  541 THR A OG1 1 
ATOM 4093  C CG2 . THR A 1 541 ? 111.153 96.749  77.413  1.00 179.51 ?  541 THR A CG2 1 
ATOM 4094  N N   . ASP A 1 542 ? 108.393 96.215  75.591  1.00 187.96 ?  542 ASP A N   1 
ATOM 4095  C CA  . ASP A 1 542 ? 107.324 95.379  76.113  1.00 185.02 ?  542 ASP A CA  1 
ATOM 4096  C C   . ASP A 1 542 ? 107.931 94.026  76.459  1.00 184.91 ?  542 ASP A C   1 
ATOM 4097  O O   . ASP A 1 542 ? 109.153 93.854  76.455  1.00 185.41 ?  542 ASP A O   1 
ATOM 4098  C CB  . ASP A 1 542 ? 106.168 95.242  75.116  1.00 183.30 ?  542 ASP A CB  1 
ATOM 4099  C CG  . ASP A 1 542 ? 106.645 94.969  73.707  1.00 185.09 ?  542 ASP A CG  1 
ATOM 4100  O OD1 . ASP A 1 542 ? 107.852 95.137  73.444  1.00 186.17 ?  542 ASP A OD1 1 
ATOM 4101  O OD2 . ASP A 1 542 ? 105.813 94.576  72.864  1.00 184.08 -1 542 ASP A OD2 1 
ATOM 4102  N N   . GLU A 1 543 ? 107.075 93.050  76.746  1.00 180.97 ?  543 GLU A N   1 
ATOM 4103  C CA  . GLU A 1 543 ? 107.557 91.747  77.179  1.00 180.73 ?  543 GLU A CA  1 
ATOM 4104  C C   . GLU A 1 543 ? 107.934 90.832  76.023  1.00 181.92 ?  543 GLU A C   1 
ATOM 4105  O O   . GLU A 1 543 ? 108.287 89.673  76.262  1.00 181.10 ?  543 GLU A O   1 
ATOM 4106  C CB  . GLU A 1 543 ? 106.508 91.070  78.060  1.00 180.33 ?  543 GLU A CB  1 
ATOM 4107  C CG  . GLU A 1 543 ? 106.477 91.599  79.482  1.00 179.91 ?  543 GLU A CG  1 
ATOM 4108  C CD  . GLU A 1 543 ? 105.626 92.842  79.631  1.00 181.06 ?  543 GLU A CD  1 
ATOM 4109  O OE1 . GLU A 1 543 ? 104.961 93.236  78.648  1.00 180.86 ?  543 GLU A OE1 1 
ATOM 4110  O OE2 . GLU A 1 543 ? 105.615 93.423  80.734  1.00 180.02 -1 543 GLU A OE2 1 
ATOM 4111  N N   . SER A 1 544 ? 107.861 91.310  74.785  1.00 188.30 ?  544 SER A N   1 
ATOM 4112  C CA  . SER A 1 544 ? 108.334 90.549  73.638  1.00 187.45 ?  544 SER A CA  1 
ATOM 4113  C C   . SER A 1 544 ? 109.771 90.885  73.258  1.00 186.34 ?  544 SER A C   1 
ATOM 4114  O O   . SER A 1 544 ? 110.273 90.342  72.269  1.00 185.15 ?  544 SER A O   1 
ATOM 4115  C CB  . SER A 1 544 ? 107.420 90.795  72.433  1.00 185.79 ?  544 SER A CB  1 
ATOM 4116  O OG  . SER A 1 544 ? 106.102 90.343  72.687  1.00 185.24 ?  544 SER A OG  1 
ATOM 4117  N N   . THR A 1 545 ? 110.443 91.752  74.015  1.00 178.82 ?  545 THR A N   1 
ATOM 4118  C CA  . THR A 1 545 ? 111.756 92.246  73.627  1.00 177.84 ?  545 THR A CA  1 
ATOM 4119  C C   . THR A 1 545 ? 112.890 91.711  74.485  1.00 177.44 ?  545 THR A C   1 
ATOM 4120  O O   . THR A 1 545 ? 113.909 91.278  73.940  1.00 177.12 ?  545 THR A O   1 
ATOM 4121  C CB  . THR A 1 545 ? 111.785 93.776  73.683  1.00 177.32 ?  545 THR A CB  1 
ATOM 4122  O OG1 . THR A 1 545 ? 111.230 94.216  74.928  1.00 176.56 ?  545 THR A OG1 1 
ATOM 4123  C CG2 . THR A 1 545 ? 110.982 94.363  72.537  1.00 177.10 ?  545 THR A CG2 1 
ATOM 4124  N N   . PHE A 1 546 ? 112.746 91.729  75.808  1.00 165.59 ?  546 PHE A N   1 
ATOM 4125  C CA  . PHE A 1 546 ? 113.840 91.355  76.691  1.00 165.52 ?  546 PHE A CA  1 
ATOM 4126  C C   . PHE A 1 546 ? 113.872 89.868  77.010  1.00 165.42 ?  546 PHE A C   1 
ATOM 4127  O O   . PHE A 1 546 ? 114.813 89.414  77.669  1.00 164.62 ?  546 PHE A O   1 
ATOM 4128  C CB  . PHE A 1 546 ? 113.768 92.173  77.980  1.00 164.34 ?  546 PHE A CB  1 
ATOM 4129  C CG  . PHE A 1 546 ? 114.392 93.529  77.852  1.00 164.12 ?  546 PHE A CG  1 
ATOM 4130  C CD1 . PHE A 1 546 ? 115.394 93.756  76.924  1.00 163.58 ?  546 PHE A CD1 1 
ATOM 4131  C CD2 . PHE A 1 546 ? 113.943 94.584  78.620  1.00 163.59 ?  546 PHE A CD2 1 
ATOM 4132  C CE1 . PHE A 1 546 ? 115.962 95.004  76.788  1.00 163.04 ?  546 PHE A CE1 1 
ATOM 4133  C CE2 . PHE A 1 546 ? 114.506 95.840  78.483  1.00 162.96 ?  546 PHE A CE2 1 
ATOM 4134  C CZ  . PHE A 1 546 ? 115.514 96.048  77.568  1.00 162.82 ?  546 PHE A CZ  1 
ATOM 4135  N N   . ASP A 1 547 ? 112.878 89.103  76.558  1.00 174.46 ?  547 ASP A N   1 
ATOM 4136  C CA  . ASP A 1 547 ? 113.001 87.652  76.576  1.00 173.87 ?  547 ASP A CA  1 
ATOM 4137  C C   . ASP A 1 547 ? 113.995 87.167  75.533  1.00 173.73 ?  547 ASP A C   1 
ATOM 4138  O O   . ASP A 1 547 ? 114.553 86.074  75.684  1.00 174.17 ?  547 ASP A O   1 
ATOM 4139  C CB  . ASP A 1 547 ? 111.633 87.009  76.360  1.00 174.33 ?  547 ASP A CB  1 
ATOM 4140  C CG  . ASP A 1 547 ? 110.725 87.180  77.555  1.00 175.85 ?  547 ASP A CG  1 
ATOM 4141  O OD1 . ASP A 1 547 ? 111.237 87.536  78.640  1.00 176.30 ?  547 ASP A OD1 1 
ATOM 4142  O OD2 . ASP A 1 547 ? 109.510 86.940  77.423  1.00 175.13 -1 547 ASP A OD2 1 
ATOM 4143  N N   . ASP A 1 548 ? 114.218 87.949  74.483  1.00 172.94 ?  548 ASP A N   1 
ATOM 4144  C CA  . ASP A 1 548 ? 115.383 87.762  73.640  1.00 173.72 ?  548 ASP A CA  1 
ATOM 4145  C C   . ASP A 1 548 ? 116.650 88.073  74.430  1.00 174.11 ?  548 ASP A C   1 
ATOM 4146  O O   . ASP A 1 548 ? 116.664 88.916  75.329  1.00 174.55 ?  548 ASP A O   1 
ATOM 4147  C CB  . ASP A 1 548 ? 115.296 88.656  72.408  1.00 173.80 ?  548 ASP A CB  1 
ATOM 4148  C CG  . ASP A 1 548 ? 116.108 88.134  71.244  1.00 173.99 ?  548 ASP A CG  1 
ATOM 4149  O OD1 . ASP A 1 548 ? 117.306 87.830  71.434  1.00 171.84 ?  548 ASP A OD1 1 
ATOM 4150  O OD2 . ASP A 1 548 ? 115.552 88.030  70.133  1.00 174.64 -1 548 ASP A OD2 1 
ATOM 4151  N N   . ILE A 1 549 ? 117.723 87.376  74.080  1.00 168.66 ?  549 ILE A N   1 
ATOM 4152  C CA  . ILE A 1 549 ? 118.974 87.475  74.812  1.00 169.14 ?  549 ILE A CA  1 
ATOM 4153  C C   . ILE A 1 549 ? 119.963 88.426  74.146  1.00 168.67 ?  549 ILE A C   1 
ATOM 4154  O O   . ILE A 1 549 ? 120.894 88.899  74.795  1.00 168.51 ?  549 ILE A O   1 
ATOM 4155  C CB  . ILE A 1 549 ? 119.544 86.053  75.073  1.00 167.55 ?  549 ILE A CB  1 
ATOM 4156  C CG1 . ILE A 1 549 ? 119.951 85.196  73.835  1.00 165.81 ?  549 ILE A CG1 1 
ATOM 4157  C CG2 . ILE A 1 549 ? 118.571 85.255  75.931  1.00 166.73 ?  549 ILE A CG2 1 
ATOM 4158  C CD1 . ILE A 1 549 ? 121.139 85.555  72.944  1.00 166.70 ?  549 ILE A CD1 1 
ATOM 4159  N N   . VAL A 1 550 ? 119.783 88.710  72.855  1.00 164.67 ?  550 VAL A N   1 
ATOM 4160  C CA  . VAL A 1 550 ? 120.629 89.700  72.189  1.00 164.53 ?  550 VAL A CA  1 
ATOM 4161  C C   . VAL A 1 550 ? 120.316 91.098  72.707  1.00 164.65 ?  550 VAL A C   1 
ATOM 4162  O O   . VAL A 1 550 ? 121.224 91.866  73.073  1.00 164.09 ?  550 VAL A O   1 
ATOM 4163  C CB  . VAL A 1 550 ? 120.446 89.607  70.663  1.00 163.03 ?  550 VAL A CB  1 
ATOM 4164  C CG1 . VAL A 1 550 ? 121.186 90.730  69.966  1.00 162.63 ?  550 VAL A CG1 1 
ATOM 4165  C CG2 . VAL A 1 550 ? 120.920 88.260  70.156  1.00 164.48 ?  550 VAL A CG2 1 
ATOM 4166  N N   . HIS A 1 551 ? 119.019 91.428  72.771  1.00 161.85 ?  551 HIS A N   1 
ATOM 4167  C CA  . HIS A 1 551 ? 118.580 92.726  73.274  1.00 162.19 ?  551 HIS A CA  1 
ATOM 4168  C C   . HIS A 1 551 ? 118.948 92.901  74.740  1.00 161.81 ?  551 HIS A C   1 
ATOM 4169  O O   . HIS A 1 551 ? 119.341 93.996  75.158  1.00 161.34 ?  551 HIS A O   1 
ATOM 4170  C CB  . HIS A 1 551 ? 117.070 92.885  73.094  1.00 161.72 ?  551 HIS A CB  1 
ATOM 4171  C CG  . HIS A 1 551 ? 116.606 92.731  71.680  1.00 162.06 ?  551 HIS A CG  1 
ATOM 4172  N ND1 . HIS A 1 551 ? 117.043 93.545  70.658  1.00 163.60 ?  551 HIS A ND1 1 
ATOM 4173  C CD2 . HIS A 1 551 ? 115.718 91.874  71.125  1.00 160.54 ?  551 HIS A CD2 1 
ATOM 4174  C CE1 . HIS A 1 551 ? 116.459 93.184  69.531  1.00 160.95 ?  551 HIS A CE1 1 
ATOM 4175  N NE2 . HIS A 1 551 ? 115.648 92.172  69.786  1.00 160.21 ?  551 HIS A NE2 1 
ATOM 4176  N N   . SER A 1 552 ? 118.851 91.821  75.522  1.00 155.63 ?  552 SER A N   1 
ATOM 4177  C CA  . SER A 1 552 ? 119.255 91.861  76.923  1.00 154.19 ?  552 SER A CA  1 
ATOM 4178  C C   . SER A 1 552 ? 120.747 92.121  77.060  1.00 153.81 ?  552 SER A C   1 
ATOM 4179  O O   . SER A 1 552 ? 121.173 92.871  77.944  1.00 153.99 ?  552 SER A O   1 
ATOM 4180  C CB  . SER A 1 552 ? 118.874 90.556  77.614  1.00 153.06 ?  552 SER A CB  1 
ATOM 4181  O OG  . SER A 1 552 ? 117.477 90.342  77.564  1.00 154.90 ?  552 SER A OG  1 
ATOM 4182  N N   . PHE A 1 553 ? 121.552 91.539  76.169  1.00 154.01 ?  553 PHE A N   1 
ATOM 4183  C CA  . PHE A 1 553 ? 122.999 91.714  76.232  1.00 154.01 ?  553 PHE A CA  1 
ATOM 4184  C C   . PHE A 1 553 ? 123.394 93.158  75.931  1.00 155.04 ?  553 PHE A C   1 
ATOM 4185  O O   . PHE A 1 553 ? 124.174 93.772  76.679  1.00 156.24 ?  553 PHE A O   1 
ATOM 4186  C CB  . PHE A 1 553 ? 123.677 90.757  75.251  1.00 155.83 ?  553 PHE A CB  1 
ATOM 4187  C CG  . PHE A 1 553 ? 124.014 89.411  75.839  1.00 157.47 ?  553 PHE A CG  1 
ATOM 4188  C CD1 . PHE A 1 553 ? 123.282 88.885  76.893  1.00 155.85 ?  553 PHE A CD1 1 
ATOM 4189  C CD2 . PHE A 1 553 ? 125.058 88.662  75.319  1.00 157.32 ?  553 PHE A CD2 1 
ATOM 4190  C CE1 . PHE A 1 553 ? 123.590 87.646  77.422  1.00 154.63 ?  553 PHE A CE1 1 
ATOM 4191  C CE2 . PHE A 1 553 ? 125.372 87.422  75.846  1.00 155.90 ?  553 PHE A CE2 1 
ATOM 4192  C CZ  . PHE A 1 553 ? 124.635 86.914  76.896  1.00 155.26 ?  553 PHE A CZ  1 
ATOM 4193  N N   . VAL A 1 554 ? 122.839 93.731  74.854  1.00 150.18 ?  554 VAL A N   1 
ATOM 4194  C CA  . VAL A 1 554 ? 123.215 95.101  74.510  1.00 149.23 ?  554 VAL A CA  1 
ATOM 4195  C C   . VAL A 1 554 ? 122.618 96.093  75.505  1.00 148.65 ?  554 VAL A C   1 
ATOM 4196  O O   . VAL A 1 554 ? 123.250 97.098  75.841  1.00 145.34 ?  554 VAL A O   1 
ATOM 4197  C CB  . VAL A 1 554 ? 122.830 95.448  73.058  1.00 149.22 ?  554 VAL A CB  1 
ATOM 4198  C CG1 . VAL A 1 554 ? 123.769 94.766  72.089  1.00 146.79 ?  554 VAL A CG1 1 
ATOM 4199  C CG2 . VAL A 1 554 ? 121.392 95.109  72.756  1.00 150.42 ?  554 VAL A CG2 1 
ATOM 4200  N N   . SER A 1 555 ? 121.425 95.807  76.032  1.00 146.77 ?  555 SER A N   1 
ATOM 4201  C CA  . SER A 1 555 ? 120.779 96.678  76.996  1.00 146.15 ?  555 SER A CA  1 
ATOM 4202  C C   . SER A 1 555 ? 121.333 96.513  78.402  1.00 145.72 ?  555 SER A C   1 
ATOM 4203  O O   . SER A 1 555 ? 120.984 97.289  79.290  1.00 145.62 ?  555 SER A O   1 
ATOM 4204  C CB  . SER A 1 555 ? 119.273 96.430  76.993  1.00 146.65 ?  555 SER A CB  1 
ATOM 4205  O OG  . SER A 1 555 ? 118.736 96.615  75.697  1.00 146.15 ?  555 SER A OG  1 
ATOM 4206  N N   . LEU A 1 556 ? 122.139 95.509  78.635  1.00 138.16 ?  556 LEU A N   1 
ATOM 4207  C CA  . LEU A 1 556 ? 122.956 95.507  79.838  1.00 136.27 ?  556 LEU A CA  1 
ATOM 4208  C C   . LEU A 1 556 ? 124.251 96.273  79.657  1.00 135.45 ?  556 LEU A C   1 
ATOM 4209  O O   . LEU A 1 556 ? 124.597 97.104  80.516  1.00 137.47 ?  556 LEU A O   1 
ATOM 4210  C CB  . LEU A 1 556 ? 123.262 94.067  80.264  1.00 135.78 ?  556 LEU A CB  1 
ATOM 4211  C CG  . LEU A 1 556 ? 122.440 93.458  81.395  1.00 137.14 ?  556 LEU A CG  1 
ATOM 4212  C CD1 . LEU A 1 556 ? 122.792 94.202  82.656  1.00 136.67 ?  556 LEU A CD1 1 
ATOM 4213  C CD2 . LEU A 1 556 ? 120.948 93.548  81.147  1.00 136.61 ?  556 LEU A CD2 1 
ATOM 4214  N N   . THR A 1 557 ? 124.965 96.030  78.554  1.00 132.80 ?  557 THR A N   1 
ATOM 4215  C CA  . THR A 1 557 ? 126.277 96.642  78.378  1.00 131.73 ?  557 THR A CA  1 
ATOM 4216  C C   . THR A 1 557 ? 126.174 98.150  78.170  1.00 134.36 ?  557 THR A C   1 
ATOM 4217  O O   . THR A 1 557 ? 127.012 98.902  78.680  1.00 134.69 ?  557 THR A O   1 
ATOM 4218  C CB  . THR A 1 557 ? 127.000 95.972  77.215  1.00 131.88 ?  557 THR A CB  1 
ATOM 4219  O OG1 . THR A 1 557 ? 126.895 94.554  77.372  1.00 135.31 ?  557 THR A OG1 1 
ATOM 4220  C CG2 . THR A 1 557 ? 128.467 96.349  77.206  1.00 131.82 ?  557 THR A CG2 1 
ATOM 4221  N N   . ALA A 1 558 ? 125.135 98.612  77.464  1.00 129.38 ?  558 ALA A N   1 
ATOM 4222  C CA  . ALA A 1 558 ? 124.971 100.045 77.232  1.00 127.26 ?  558 ALA A CA  1 
ATOM 4223  C C   . ALA A 1 558 ? 124.649 100.794 78.520  1.00 126.42 ?  558 ALA A C   1 
ATOM 4224  O O   . ALA A 1 558 ? 125.183 101.884 78.754  1.00 125.37 ?  558 ALA A O   1 
ATOM 4225  C CB  . ALA A 1 558 ? 123.880 100.278 76.191  1.00 125.65 ?  558 ALA A CB  1 
ATOM 4226  N N   . ILE A 1 559 ? 123.796 100.218 79.368  1.00 121.27 ?  559 ILE A N   1 
ATOM 4227  C CA  . ILE A 1 559 ? 123.454 100.842 80.643  1.00 120.17 ?  559 ILE A CA  1 
ATOM 4228  C C   . ILE A 1 559 ? 124.663 100.877 81.569  1.00 121.88 ?  559 ILE A C   1 
ATOM 4229  O O   . ILE A 1 559 ? 124.914 101.887 82.242  1.00 123.68 ?  559 ILE A O   1 
ATOM 4230  C CB  . ILE A 1 559 ? 122.255 100.117 81.280  1.00 118.44 ?  559 ILE A CB  1 
ATOM 4231  C CG1 . ILE A 1 559 ? 121.012 100.274 80.408  1.00 119.23 ?  559 ILE A CG1 1 
ATOM 4232  C CG2 . ILE A 1 559 ? 121.966 100.633 82.671  1.00 119.25 ?  559 ILE A CG2 1 
ATOM 4233  C CD1 . ILE A 1 559 ? 120.579 101.684 80.204  1.00 125.49 ?  559 ILE A CD1 1 
ATOM 4234  N N   . GLN A 1 560 ? 125.452 99.797  81.596  1.00 126.54 ?  560 GLN A N   1 
ATOM 4235  C CA  . GLN A 1 560 ? 126.640 99.794  82.443  1.00 125.78 ?  560 GLN A CA  1 
ATOM 4236  C C   . GLN A 1 560 ? 127.695 100.774 81.939  1.00 126.61 ?  560 GLN A C   1 
ATOM 4237  O O   . GLN A 1 560 ? 128.367 101.438 82.742  1.00 129.04 ?  560 GLN A O   1 
ATOM 4238  C CB  . GLN A 1 560 ? 127.210 98.382  82.541  1.00 125.40 ?  560 GLN A CB  1 
ATOM 4239  C CG  . GLN A 1 560 ? 126.497 97.527  83.563  1.00 125.53 ?  560 GLN A CG  1 
ATOM 4240  C CD  . GLN A 1 560 ? 126.885 96.074  83.474  1.00 129.45 ?  560 GLN A CD  1 
ATOM 4241  O OE1 . GLN A 1 560 ? 127.128 95.551  82.390  1.00 132.00 ?  560 GLN A OE1 1 
ATOM 4242  N NE2 . GLN A 1 560 ? 126.936 95.405  84.616  1.00 129.43 ?  560 GLN A NE2 1 
ATOM 4243  N N   . ILE A 1 561 ? 127.828 100.908 80.617  1.00 122.29 ?  561 ILE A N   1 
ATOM 4244  C CA  . ILE A 1 561 ? 128.759 101.873 80.040  1.00 120.68 ?  561 ILE A CA  1 
ATOM 4245  C C   . ILE A 1 561 ? 128.316 103.299 80.350  1.00 120.50 ?  561 ILE A C   1 
ATOM 4246  O O   . ILE A 1 561 ? 129.140 104.158 80.692  1.00 121.05 ?  561 ILE A O   1 
ATOM 4247  C CB  . ILE A 1 561 ? 128.895 101.608 78.527  1.00 122.14 ?  561 ILE A CB  1 
ATOM 4248  C CG1 . ILE A 1 561 ? 129.902 100.492 78.277  1.00 122.47 ?  561 ILE A CG1 1 
ATOM 4249  C CG2 . ILE A 1 561 ? 129.312 102.848 77.757  1.00 123.67 ?  561 ILE A CG2 1 
ATOM 4250  C CD1 . ILE A 1 561 ? 129.902 99.986  76.860  1.00 121.41 ?  561 ILE A CD1 1 
ATOM 4251  N N   . GLY A 1 562 ? 127.007 103.563 80.282  1.00 115.22 ?  562 GLY A N   1 
ATOM 4252  C CA  . GLY A 1 562 ? 126.505 104.886 80.620  1.00 116.30 ?  562 GLY A CA  1 
ATOM 4253  C C   . GLY A 1 562 ? 126.676 105.235 82.087  1.00 116.39 ?  562 GLY A C   1 
ATOM 4254  O O   . GLY A 1 562 ? 126.991 106.380 82.426  1.00 114.83 ?  562 GLY A O   1 
ATOM 4255  N N   . LEU A 1 563 ? 126.488 104.252 82.972  1.00 111.99 ?  563 LEU A N   1 
ATOM 4256  C CA  . LEU A 1 563 ? 126.742 104.473 84.393  1.00 107.42 ?  563 LEU A CA  1 
ATOM 4257  C C   . LEU A 1 563 ? 128.215 104.748 84.663  1.00 108.16 ?  563 LEU A C   1 
ATOM 4258  O O   . LEU A 1 563 ? 128.549 105.629 85.464  1.00 111.10 ?  563 LEU A O   1 
ATOM 4259  C CB  . LEU A 1 563 ? 126.275 103.273 85.211  1.00 107.08 ?  563 LEU A CB  1 
ATOM 4260  C CG  . LEU A 1 563 ? 124.788 103.156 85.512  1.00 108.70 ?  563 LEU A CG  1 
ATOM 4261  C CD1 . LEU A 1 563 ? 124.485 101.771 86.033  1.00 111.24 ?  563 LEU A CD1 1 
ATOM 4262  C CD2 . LEU A 1 563 ? 124.372 104.202 86.517  1.00 108.79 ?  563 LEU A CD2 1 
ATOM 4263  N N   . ILE A 1 564 ? 129.109 104.015 83.993  1.00 113.23 ?  564 ILE A N   1 
ATOM 4264  C CA  . ILE A 1 564 ? 130.542 104.235 84.165  1.00 112.52 ?  564 ILE A CA  1 
ATOM 4265  C C   . ILE A 1 564 ? 130.943 105.608 83.625  1.00 116.75 ?  564 ILE A C   1 
ATOM 4266  O O   . ILE A 1 564 ? 131.783 106.296 84.213  1.00 119.89 ?  564 ILE A O   1 
ATOM 4267  C CB  . ILE A 1 564 ? 131.320 103.080 83.503  1.00 114.98 ?  564 ILE A CB  1 
ATOM 4268  C CG1 . ILE A 1 564 ? 131.216 101.827 84.365  1.00 114.21 ?  564 ILE A CG1 1 
ATOM 4269  C CG2 . ILE A 1 564 ? 132.789 103.404 83.312  1.00 116.27 ?  564 ILE A CG2 1 
ATOM 4270  C CD1 . ILE A 1 564 ? 131.702 100.581 83.676  1.00 116.20 ?  564 ILE A CD1 1 
ATOM 4271  N N   . ASP A 1 565 ? 130.308 106.051 82.533  1.00 120.56 ?  565 ASP A N   1 
ATOM 4272  C CA  . ASP A 1 565 ? 130.568 107.388 81.997  1.00 118.49 ?  565 ASP A CA  1 
ATOM 4273  C C   . ASP A 1 565 ? 130.092 108.483 82.947  1.00 119.01 ?  565 ASP A C   1 
ATOM 4274  O O   . ASP A 1 565 ? 130.768 109.509 83.108  1.00 117.97 ?  565 ASP A O   1 
ATOM 4275  C CB  . ASP A 1 565 ? 129.897 107.549 80.639  1.00 119.84 ?  565 ASP A CB  1 
ATOM 4276  C CG  . ASP A 1 565 ? 130.779 107.108 79.497  1.00 126.44 ?  565 ASP A CG  1 
ATOM 4277  O OD1 . ASP A 1 565 ? 132.012 107.270 79.603  1.00 125.68 ?  565 ASP A OD1 1 
ATOM 4278  O OD2 . ASP A 1 565 ? 130.241 106.608 78.489  1.00 128.89 -1 565 ASP A OD2 1 
ATOM 4279  N N   . LEU A 1 566 ? 128.922 108.286 83.566  1.00 107.46 ?  566 LEU A N   1 
ATOM 4280  C CA  . LEU A 1 566 ? 128.436 109.230 84.570  1.00 104.51 ?  566 LEU A CA  1 
ATOM 4281  C C   . LEU A 1 566 ? 129.373 109.292 85.764  1.00 103.88 ?  566 LEU A C   1 
ATOM 4282  O O   . LEU A 1 566 ? 129.649 110.377 86.282  1.00 104.33 ?  566 LEU A O   1 
ATOM 4283  C CB  . LEU A 1 566 ? 127.033 108.847 85.033  1.00 102.13 ?  566 LEU A CB  1 
ATOM 4284  C CG  . LEU A 1 566 ? 125.851 109.176 84.133  1.00 100.98 ?  566 LEU A CG  1 
ATOM 4285  C CD1 . LEU A 1 566 ? 124.562 108.767 84.810  1.00 101.78 ?  566 LEU A CD1 1 
ATOM 4286  C CD2 . LEU A 1 566 ? 125.829 110.643 83.784  1.00 104.67 ?  566 LEU A CD2 1 
ATOM 4287  N N   . LEU A 1 567 ? 129.882 108.142 86.199  1.00 105.79 ?  567 LEU A N   1 
ATOM 4288  C CA  . LEU A 1 567 ? 130.828 108.114 87.310  1.00 102.84 ?  567 LEU A CA  1 
ATOM 4289  C C   . LEU A 1 567 ? 132.177 108.706 86.921  1.00 105.16 ?  567 LEU A C   1 
ATOM 4290  O O   . LEU A 1 567 ? 132.903 109.213 87.781  1.00 105.89 ?  567 LEU A O   1 
ATOM 4291  C CB  . LEU A 1 567 ? 131.005 106.677 87.800  1.00 103.77 ?  567 LEU A CB  1 
ATOM 4292  C CG  . LEU A 1 567 ? 130.192 106.184 88.999  1.00 101.77 ?  567 LEU A CG  1 
ATOM 4293  C CD1 . LEU A 1 567 ? 130.393 107.072 90.185  1.00 106.38 ?  567 LEU A CD1 1 
ATOM 4294  C CD2 . LEU A 1 567 ? 128.724 106.097 88.688  1.00 105.03 ?  567 LEU A CD2 1 
ATOM 4295  N N   . SER A 1 568 ? 132.546 108.631 85.642  1.00 114.15 ?  568 SER A N   1 
ATOM 4296  C CA  . SER A 1 568 ? 133.820 109.178 85.195  1.00 111.67 ?  568 SER A CA  1 
ATOM 4297  C C   . SER A 1 568 ? 133.779 110.693 85.081  1.00 112.79 ?  568 SER A C   1 
ATOM 4298  O O   . SER A 1 568 ? 134.751 111.368 85.434  1.00 113.17 ?  568 SER A O   1 
ATOM 4299  C CB  . SER A 1 568 ? 134.215 108.563 83.854  1.00 113.84 ?  568 SER A CB  1 
ATOM 4300  O OG  . SER A 1 568 ? 134.229 107.151 83.929  1.00 119.50 ?  568 SER A OG  1 
ATOM 4301  N N   . CYS A 1 569 ? 132.665 111.253 84.598  1.00 118.37 ?  569 CYS A N   1 
ATOM 4302  C CA  . CYS A 1 569 ? 132.534 112.707 84.606  1.00 116.53 ?  569 CYS A CA  1 
ATOM 4303  C C   . CYS A 1 569 ? 132.330 113.259 86.004  1.00 117.36 ?  569 CYS A C   1 
ATOM 4304  O O   . CYS A 1 569 ? 132.529 114.457 86.220  1.00 115.23 ?  569 CYS A O   1 
ATOM 4305  C CB  . CYS A 1 569 ? 131.367 113.155 83.736  1.00 116.55 ?  569 CYS A CB  1 
ATOM 4306  S SG  . CYS A 1 569 ? 129.796 112.385 84.175  1.00 124.32 ?  569 CYS A SG  1 
ATOM 4307  N N   . MET A 1 570 ? 131.950 112.400 86.950  1.00 119.68 ?  570 MET A N   1 
ATOM 4308  C CA  . MET A 1 570 ? 131.749 112.772 88.339  1.00 112.08 ?  570 MET A CA  1 
ATOM 4309  C C   . MET A 1 570 ? 133.067 113.124 89.012  1.00 112.78 ?  570 MET A C   1 
ATOM 4310  O O   . MET A 1 570 ? 133.064 113.782 90.056  1.00 113.93 ?  570 MET A O   1 
ATOM 4311  C CB  . MET A 1 570 ? 131.080 111.583 89.053  1.00 114.55 ?  570 MET A CB  1 
ATOM 4312  C CG  . MET A 1 570 ? 129.547 111.610 89.265  1.00 113.18 ?  570 MET A CG  1 
ATOM 4313  S SD  . MET A 1 570 ? 128.633 112.833 90.195  1.00 119.54 ?  570 MET A SD  1 
ATOM 4314  C CE  . MET A 1 570 ? 129.851 113.324 91.361  1.00 112.21 ?  570 MET A CE  1 
ATOM 4315  N N   . GLY A 1 571 ? 134.188 112.706 88.429  1.00 115.25 ?  571 GLY A N   1 
ATOM 4316  C CA  . GLY A 1 571 ? 135.504 112.920 88.980  1.00 116.74 ?  571 GLY A CA  1 
ATOM 4317  C C   . GLY A 1 571 ? 136.140 111.710 89.624  1.00 120.43 ?  571 GLY A C   1 
ATOM 4318  O O   . GLY A 1 571 ? 137.208 111.849 90.231  1.00 120.92 ?  571 GLY A O   1 
ATOM 4319  N N   . LEU A 1 572 ? 135.539 110.533 89.498  1.00 117.06 ?  572 LEU A N   1 
ATOM 4320  C CA  . LEU A 1 572 ? 135.908 109.373 90.300  1.00 113.49 ?  572 LEU A CA  1 
ATOM 4321  C C   . LEU A 1 572 ? 136.707 108.373 89.481  1.00 115.09 ?  572 LEU A C   1 
ATOM 4322  O O   . LEU A 1 572 ? 136.323 108.020 88.363  1.00 114.91 ?  572 LEU A O   1 
ATOM 4323  C CB  . LEU A 1 572 ? 134.673 108.703 90.893  1.00 111.88 ?  572 LEU A CB  1 
ATOM 4324  C CG  . LEU A 1 572 ? 133.827 109.636 91.749  1.00 112.25 ?  572 LEU A CG  1 
ATOM 4325  C CD1 . LEU A 1 572 ? 132.712 108.880 92.383  1.00 109.16 ?  572 LEU A CD1 1 
ATOM 4326  C CD2 . LEU A 1 572 ? 134.685 110.275 92.817  1.00 115.00 ?  572 LEU A CD2 1 
ATOM 4327  N N   . ARG A 1 573 ? 137.811 107.916 90.060  1.00 131.09 ?  573 ARG A N   1 
ATOM 4328  C CA  . ARG A 1 573 ? 138.736 106.994 89.437  1.00 130.60 ?  573 ARG A CA  1 
ATOM 4329  C C   . ARG A 1 573 ? 138.833 105.748 90.305  1.00 129.63 ?  573 ARG A C   1 
ATOM 4330  O O   . ARG A 1 573 ? 139.257 105.854 91.464  1.00 129.84 ?  573 ARG A O   1 
ATOM 4331  C CB  . ARG A 1 573 ? 140.096 107.672 89.291  1.00 131.30 ?  573 ARG A CB  1 
ATOM 4332  C CG  . ARG A 1 573 ? 140.139 108.831 88.320  1.00 131.12 ?  573 ARG A CG  1 
ATOM 4333  C CD  . ARG A 1 573 ? 141.530 109.380 88.230  1.00 132.75 ?  573 ARG A CD  1 
ATOM 4334  N NE  . ARG A 1 573 ? 141.544 110.539 87.346  1.00 135.41 ?  573 ARG A NE  1 
ATOM 4335  C CZ  . ARG A 1 573 ? 142.601 111.311 87.152  1.00 136.09 ?  573 ARG A CZ  1 
ATOM 4336  N NH1 . ARG A 1 573 ? 143.736 111.088 87.785  1.00 136.19 1  573 ARG A NH1 1 
ATOM 4337  N NH2 . ARG A 1 573 ? 142.510 112.335 86.309  1.00 133.01 ?  573 ARG A NH2 1 
ATOM 4338  N N   . PRO A 1 574 ? 138.434 104.573 89.819  1.00 121.67 ?  574 PRO A N   1 
ATOM 4339  C CA  . PRO A 1 574 ? 138.352 103.401 90.695  1.00 123.17 ?  574 PRO A CA  1 
ATOM 4340  C C   . PRO A 1 574 ? 139.717 102.848 91.062  1.00 127.94 ?  574 PRO A C   1 
ATOM 4341  O O   . PRO A 1 574 ? 140.690 102.974 90.315  1.00 129.94 ?  574 PRO A O   1 
ATOM 4342  C CB  . PRO A 1 574 ? 137.562 102.392 89.857  1.00 117.74 ?  574 PRO A CB  1 
ATOM 4343  C CG  . PRO A 1 574 ? 137.875 102.762 88.465  1.00 120.49 ?  574 PRO A CG  1 
ATOM 4344  C CD  . PRO A 1 574 ? 138.045 104.253 88.436  1.00 121.24 ?  574 PRO A CD  1 
ATOM 4345  N N   . ASP A 1 575 ? 139.779 102.221 92.234  1.00 127.02 ?  575 ASP A N   1 
ATOM 4346  C CA  . ASP A 1 575 ? 140.996 101.576 92.706  1.00 123.53 ?  575 ASP A CA  1 
ATOM 4347  C C   . ASP A 1 575 ? 141.022 100.084 92.431  1.00 123.23 ?  575 ASP A C   1 
ATOM 4348  O O   . ASP A 1 575 ? 142.105 99.509  92.300  1.00 125.09 ?  575 ASP A O   1 
ATOM 4349  C CB  . ASP A 1 575 ? 141.171 101.807 94.210  1.00 120.45 ?  575 ASP A CB  1 
ATOM 4350  C CG  . ASP A 1 575 ? 141.463 103.251 94.542  1.00 124.57 ?  575 ASP A CG  1 
ATOM 4351  O OD1 . ASP A 1 575 ? 141.981 103.969 93.664  1.00 124.79 ?  575 ASP A OD1 1 
ATOM 4352  O OD2 . ASP A 1 575 ? 141.175 103.673 95.679  1.00 127.75 -1 575 ASP A OD2 1 
ATOM 4353  N N   . GLY A 1 576 ? 139.862 99.446  92.341  1.00 119.97 ?  576 GLY A N   1 
ATOM 4354  C CA  . GLY A 1 576 ? 139.799 98.034  92.030  1.00 118.93 ?  576 GLY A CA  1 
ATOM 4355  C C   . GLY A 1 576 ? 138.544 97.688  91.266  1.00 120.87 ?  576 GLY A C   1 
ATOM 4356  O O   . GLY A 1 576 ? 137.456 98.161  91.603  1.00 122.31 ?  576 GLY A O   1 
ATOM 4357  N N   . ILE A 1 577 ? 138.677 96.876  90.222  1.00 128.46 ?  577 ILE A N   1 
ATOM 4358  C CA  . ILE A 1 577 ? 137.564 96.498  89.364  1.00 126.63 ?  577 ILE A CA  1 
ATOM 4359  C C   . ILE A 1 577 ? 137.448 94.981  89.384  1.00 127.91 ?  577 ILE A C   1 
ATOM 4360  O O   . ILE A 1 577 ? 138.449 94.275  89.225  1.00 134.99 ?  577 ILE A O   1 
ATOM 4361  C CB  . ILE A 1 577 ? 137.759 97.010  87.926  1.00 125.90 ?  577 ILE A CB  1 
ATOM 4362  C CG1 . ILE A 1 577 ? 138.116 98.488  87.912  1.00 128.40 ?  577 ILE A CG1 1 
ATOM 4363  C CG2 . ILE A 1 577 ? 136.498 96.855  87.146  1.00 124.94 ?  577 ILE A CG2 1 
ATOM 4364  C CD1 . ILE A 1 577 ? 138.886 98.897  86.697  1.00 130.43 ?  577 ILE A CD1 1 
ATOM 4365  N N   . VAL A 1 578 ? 136.233 94.481  89.593  1.00 124.00 ?  578 VAL A N   1 
ATOM 4366  C CA  . VAL A 1 578 ? 135.955 93.048  89.554  1.00 126.10 ?  578 VAL A CA  1 
ATOM 4367  C C   . VAL A 1 578 ? 134.531 92.857  89.056  1.00 126.80 ?  578 VAL A C   1 
ATOM 4368  O O   . VAL A 1 578 ? 133.598 93.469  89.582  1.00 128.59 ?  578 VAL A O   1 
ATOM 4369  C CB  . VAL A 1 578 ? 136.176 92.383  90.931  1.00 125.15 ?  578 VAL A CB  1 
ATOM 4370  C CG1 . VAL A 1 578 ? 135.223 92.941  91.963  1.00 123.79 ?  578 VAL A CG1 1 
ATOM 4371  C CG2 . VAL A 1 578 ? 136.036 90.870  90.851  1.00 124.12 ?  578 VAL A CG2 1 
ATOM 4372  N N   . GLY A 1 579 ? 134.360 92.026  88.029  1.00 136.17 ?  579 GLY A N   1 
ATOM 4373  C CA  . GLY A 1 579 ? 133.068 91.860  87.405  1.00 137.24 ?  579 GLY A CA  1 
ATOM 4374  C C   . GLY A 1 579 ? 132.575 90.430  87.467  1.00 137.42 ?  579 GLY A C   1 
ATOM 4375  O O   . GLY A 1 579 ? 133.149 89.573  88.135  1.00 140.95 ?  579 GLY A O   1 
ATOM 4376  N N   . HIS A 1 580 ? 131.484 90.195  86.751  1.00 142.74 ?  580 HIS A N   1 
ATOM 4377  C CA  . HIS A 1 580 ? 130.774 88.929  86.764  1.00 141.67 ?  580 HIS A CA  1 
ATOM 4378  C C   . HIS A 1 580 ? 130.219 88.706  85.365  1.00 146.47 ?  580 HIS A C   1 
ATOM 4379  O O   . HIS A 1 580 ? 129.181 89.277  85.020  1.00 149.84 ?  580 HIS A O   1 
ATOM 4380  C CB  . HIS A 1 580 ? 129.665 88.975  87.824  1.00 142.27 ?  580 HIS A CB  1 
ATOM 4381  C CG  . HIS A 1 580 ? 128.792 87.757  87.882  1.00 145.82 ?  580 HIS A CG  1 
ATOM 4382  N ND1 . HIS A 1 580 ? 128.848 86.863  88.929  1.00 146.51 ?  580 HIS A ND1 1 
ATOM 4383  C CD2 . HIS A 1 580 ? 127.808 87.313  87.064  1.00 145.87 ?  580 HIS A CD2 1 
ATOM 4384  C CE1 . HIS A 1 580 ? 127.960 85.905  88.740  1.00 146.11 ?  580 HIS A CE1 1 
ATOM 4385  N NE2 . HIS A 1 580 ? 127.316 86.153  87.613  1.00 146.25 ?  580 HIS A NE2 1 
ATOM 4386  N N   . SER A 1 581 ? 130.933 87.913  84.561  1.00 154.84 ?  581 SER A N   1 
ATOM 4387  C CA  . SER A 1 581 ? 130.554 87.495  83.193  1.00 156.32 ?  581 SER A CA  1 
ATOM 4388  C C   . SER A 1 581 ? 130.398 88.819  82.445  1.00 156.27 ?  581 SER A C   1 
ATOM 4389  O O   . SER A 1 581 ? 131.343 89.629  82.427  1.00 155.67 ?  581 SER A O   1 
ATOM 4390  C CB  . SER A 1 581 ? 129.310 86.614  83.275  1.00 153.18 ?  581 SER A CB  1 
ATOM 4391  O OG  . SER A 1 581 ? 128.915 86.170  81.990  1.00 155.53 ?  581 SER A OG  1 
ATOM 4392  N N   . LEU A 1 582 ? 129.260 89.081  81.798  1.00 146.53 ?  582 LEU A N   1 
ATOM 4393  C CA  . LEU A 1 582 ? 129.074 90.346  81.088  1.00 146.01 ?  582 LEU A CA  1 
ATOM 4394  C C   . LEU A 1 582 ? 129.462 91.609  81.844  1.00 147.64 ?  582 LEU A C   1 
ATOM 4395  O O   . LEU A 1 582 ? 129.842 92.621  81.235  1.00 148.87 ?  582 LEU A O   1 
ATOM 4396  C CB  . LEU A 1 582 ? 127.638 90.434  80.575  1.00 145.35 ?  582 LEU A CB  1 
ATOM 4397  C CG  . LEU A 1 582 ? 127.369 89.879  79.176  1.00 146.06 ?  582 LEU A CG  1 
ATOM 4398  C CD1 . LEU A 1 582 ? 126.054 90.411  78.658  1.00 146.57 ?  582 LEU A CD1 1 
ATOM 4399  C CD2 . LEU A 1 582 ? 128.493 90.219  78.212  1.00 148.39 ?  582 LEU A CD2 1 
ATOM 4400  N N   . GLY A 1 583 ? 129.378 91.565  83.174  1.00 144.83 ?  583 GLY A N   1 
ATOM 4401  C CA  . GLY A 1 583 ? 130.024 92.586  83.975  1.00 143.85 ?  583 GLY A CA  1 
ATOM 4402  C C   . GLY A 1 583 ? 131.518 92.639  83.738  1.00 145.03 ?  583 GLY A C   1 
ATOM 4403  O O   . GLY A 1 583 ? 132.097 93.718  83.631  1.00 146.80 ?  583 GLY A O   1 
ATOM 4404  N N   . GLU A 1 584 ? 132.154 91.475  83.590  1.00 149.42 ?  584 GLU A N   1 
ATOM 4405  C CA  . GLU A 1 584 ? 133.583 91.461  83.302  1.00 150.72 ?  584 GLU A CA  1 
ATOM 4406  C C   . GLU A 1 584 ? 133.857 91.910  81.870  1.00 150.12 ?  584 GLU A C   1 
ATOM 4407  O O   . GLU A 1 584 ? 134.957 92.379  81.555  1.00 149.48 ?  584 GLU A O   1 
ATOM 4408  C CB  . GLU A 1 584 ? 134.157 90.068  83.582  1.00 149.58 ?  584 GLU A CB  1 
ATOM 4409  C CG  . GLU A 1 584 ? 135.672 90.002  83.633  1.00 150.27 ?  584 GLU A CG  1 
ATOM 4410  C CD  . GLU A 1 584 ? 136.195 88.595  83.503  1.00 152.00 ?  584 GLU A CD  1 
ATOM 4411  O OE1 . GLU A 1 584 ? 135.373 87.672  83.344  1.00 150.88 ?  584 GLU A OE1 1 
ATOM 4412  O OE2 . GLU A 1 584 ? 137.428 88.409  83.558  1.00 154.16 -1 584 GLU A OE2 1 
ATOM 4413  N N   . VAL A 1 585 ? 132.859 91.788  80.987  1.00 144.79 ?  585 VAL A N   1 
ATOM 4414  C CA  . VAL A 1 585 ? 132.980 92.416  79.669  1.00 144.81 ?  585 VAL A CA  1 
ATOM 4415  C C   . VAL A 1 585 ? 132.976 93.941  79.796  1.00 142.87 ?  585 VAL A C   1 
ATOM 4416  O O   . VAL A 1 585 ? 133.812 94.622  79.187  1.00 141.16 ?  585 VAL A O   1 
ATOM 4417  C CB  . VAL A 1 585 ? 131.867 91.903  78.729  1.00 143.16 ?  585 VAL A CB  1 
ATOM 4418  C CG1 . VAL A 1 585 ? 131.495 92.930  77.663  1.00 138.84 ?  585 VAL A CG1 1 
ATOM 4419  C CG2 . VAL A 1 585 ? 132.291 90.597  78.078  1.00 145.23 ?  585 VAL A CG2 1 
ATOM 4420  N N   . ALA A 1 586 ? 132.075 94.499  80.612  1.00 139.38 ?  586 ALA A N   1 
ATOM 4421  C CA  . ALA A 1 586 ? 132.063 95.947  80.840  1.00 135.69 ?  586 ALA A CA  1 
ATOM 4422  C C   . ALA A 1 586 ? 133.252 96.428  81.672  1.00 136.12 ?  586 ALA A C   1 
ATOM 4423  O O   . ALA A 1 586 ? 133.550 97.633  81.686  1.00 135.16 ?  586 ALA A O   1 
ATOM 4424  C CB  . ALA A 1 586 ? 130.760 96.366  81.517  1.00 134.46 ?  586 ALA A CB  1 
ATOM 4425  N N   . CYS A 1 587 ? 133.939 95.511  82.360  1.00 139.88 ?  587 CYS A N   1 
ATOM 4426  C CA  . CYS A 1 587 ? 135.145 95.864  83.104  1.00 138.72 ?  587 CYS A CA  1 
ATOM 4427  C C   . CYS A 1 587 ? 136.267 96.327  82.186  1.00 141.22 ?  587 CYS A C   1 
ATOM 4428  O O   . CYS A 1 587 ? 137.187 97.020  82.630  1.00 141.88 ?  587 CYS A O   1 
ATOM 4429  C CB  . CYS A 1 587 ? 135.632 94.682  83.931  1.00 142.62 ?  587 CYS A CB  1 
ATOM 4430  S SG  . CYS A 1 587 ? 134.683 94.312  85.382  1.00 146.66 ?  587 CYS A SG  1 
ATOM 4431  N N   . GLY A 1 588 ? 136.234 95.921  80.916  1.00 143.58 ?  588 GLY A N   1 
ATOM 4432  C CA  . GLY A 1 588 ? 137.211 96.419  79.965  1.00 143.87 ?  588 GLY A CA  1 
ATOM 4433  C C   . GLY A 1 588 ? 137.075 97.908  79.720  1.00 143.46 ?  588 GLY A C   1 
ATOM 4434  O O   . GLY A 1 588 ? 138.073 98.633  79.676  1.00 144.08 ?  588 GLY A O   1 
ATOM 4435  N N   . TYR A 1 589 ? 135.841 98.387  79.565  1.00 136.47 ?  589 TYR A N   1 
ATOM 4436  C CA  . TYR A 1 589 ? 135.625 99.823  79.464  1.00 135.83 ?  589 TYR A CA  1 
ATOM 4437  C C   . TYR A 1 589 ? 135.860 100.512 80.798  1.00 136.15 ?  589 TYR A C   1 
ATOM 4438  O O   . TYR A 1 589 ? 136.266 101.680 80.824  1.00 136.62 ?  589 TYR A O   1 
ATOM 4439  C CB  . TYR A 1 589 ? 134.218 100.112 78.935  1.00 135.18 ?  589 TYR A CB  1 
ATOM 4440  C CG  . TYR A 1 589 ? 133.944 101.573 78.644  1.00 137.43 ?  589 TYR A CG  1 
ATOM 4441  C CD1 . TYR A 1 589 ? 134.172 102.097 77.381  1.00 137.98 ?  589 TYR A CD1 1 
ATOM 4442  C CD2 . TYR A 1 589 ? 133.389 102.412 79.609  1.00 136.31 ?  589 TYR A CD2 1 
ATOM 4443  C CE1 . TYR A 1 589 ? 133.917 103.423 77.104  1.00 136.43 ?  589 TYR A CE1 1 
ATOM 4444  C CE2 . TYR A 1 589 ? 133.130 103.737 79.339  1.00 135.77 ?  589 TYR A CE2 1 
ATOM 4445  C CZ  . TYR A 1 589 ? 133.391 104.235 78.084  1.00 137.54 ?  589 TYR A CZ  1 
ATOM 4446  O OH  . TYR A 1 589 ? 133.128 105.554 77.806  1.00 139.06 ?  589 TYR A OH  1 
ATOM 4447  N N   . ALA A 1 590 ? 135.591 99.818  81.908  1.00 136.39 ?  590 ALA A N   1 
ATOM 4448  C CA  . ALA A 1 590 ? 135.872 100.396 83.221  1.00 135.06 ?  590 ALA A CA  1 
ATOM 4449  C C   . ALA A 1 590 ? 137.368 100.604 83.429  1.00 135.38 ?  590 ALA A C   1 
ATOM 4450  O O   . ALA A 1 590 ? 137.783 101.600 84.034  1.00 133.46 ?  590 ALA A O   1 
ATOM 4451  C CB  . ALA A 1 590 ? 135.299 99.502  84.318  1.00 135.80 ?  590 ALA A CB  1 
ATOM 4452  N N   . ASP A 1 591 ? 138.187 99.684  82.934  1.00 147.12 ?  591 ASP A N   1 
ATOM 4453  C CA  . ASP A 1 591 ? 139.636 99.737  83.074  1.00 147.79 ?  591 ASP A CA  1 
ATOM 4454  C C   . ASP A 1 591 ? 140.297 100.632 82.038  1.00 147.51 ?  591 ASP A C   1 
ATOM 4455  O O   . ASP A 1 591 ? 141.434 101.067 82.244  1.00 146.22 ?  591 ASP A O   1 
ATOM 4456  C CB  . ASP A 1 591 ? 140.213 98.322  82.978  1.00 149.35 ?  591 ASP A CB  1 
ATOM 4457  C CG  . ASP A 1 591 ? 141.616 98.221  83.539  1.00 150.12 ?  591 ASP A CG  1 
ATOM 4458  O OD1 . ASP A 1 591 ? 142.030 99.127  84.293  1.00 150.37 ?  591 ASP A OD1 1 
ATOM 4459  O OD2 . ASP A 1 591 ? 142.302 97.222  83.243  1.00 148.12 -1 591 ASP A OD2 1 
ATOM 4460  N N   . GLY A 1 592 ? 139.617 100.934 80.938  1.00 149.34 ?  592 GLY A N   1 
ATOM 4461  C CA  . GLY A 1 592 ? 140.211 101.697 79.865  1.00 147.47 ?  592 GLY A CA  1 
ATOM 4462  C C   . GLY A 1 592 ? 140.887 100.868 78.799  1.00 147.85 ?  592 GLY A C   1 
ATOM 4463  O O   . GLY A 1 592 ? 141.371 101.435 77.812  1.00 148.44 ?  592 GLY A O   1 
ATOM 4464  N N   . CYS A 1 593 ? 140.941 99.546  78.961  1.00 155.49 ?  593 CYS A N   1 
ATOM 4465  C CA  . CYS A 1 593 ? 141.546 98.698  77.941  1.00 156.42 ?  593 CYS A CA  1 
ATOM 4466  C C   . CYS A 1 593 ? 140.594 98.427  76.784  1.00 156.56 ?  593 CYS A C   1 
ATOM 4467  O O   . CYS A 1 593 ? 141.016 97.893  75.754  1.00 157.05 ?  593 CYS A O   1 
ATOM 4468  C CB  . CYS A 1 593 ? 142.017 97.384  78.563  1.00 157.02 ?  593 CYS A CB  1 
ATOM 4469  S SG  . CYS A 1 593 ? 140.705 96.209  78.911  1.00 161.90 ?  593 CYS A SG  1 
ATOM 4470  N N   . LEU A 1 594 ? 139.319 98.765  76.935  1.00 152.83 ?  594 LEU A N   1 
ATOM 4471  C CA  . LEU A 1 594 ? 138.341 98.695  75.862  1.00 152.23 ?  594 LEU A CA  1 
ATOM 4472  C C   . LEU A 1 594 ? 137.769 100.083 75.600  1.00 153.98 ?  594 LEU A C   1 
ATOM 4473  O O   . LEU A 1 594 ? 137.969 101.020 76.376  1.00 153.51 ?  594 LEU A O   1 
ATOM 4474  C CB  . LEU A 1 594 ? 137.215 97.719  76.214  1.00 152.39 ?  594 LEU A CB  1 
ATOM 4475  C CG  . LEU A 1 594 ? 137.449 96.242  75.918  1.00 150.51 ?  594 LEU A CG  1 
ATOM 4476  C CD1 . LEU A 1 594 ? 136.325 95.397  76.486  1.00 150.22 ?  594 LEU A CD1 1 
ATOM 4477  C CD2 . LEU A 1 594 ? 137.546 96.043  74.435  1.00 150.89 ?  594 LEU A CD2 1 
ATOM 4478  N N   . SER A 1 595 ? 137.048 100.208 74.492  1.00 155.79 ?  595 SER A N   1 
ATOM 4479  C CA  . SER A 1 595 ? 136.296 101.416 74.192  1.00 154.90 ?  595 SER A CA  1 
ATOM 4480  C C   . SER A 1 595 ? 134.814 101.069 74.099  1.00 155.68 ?  595 SER A C   1 
ATOM 4481  O O   . SER A 1 595 ? 134.401 99.950  74.421  1.00 155.97 ?  595 SER A O   1 
ATOM 4482  C CB  . SER A 1 595 ? 136.815 102.070 72.910  1.00 152.64 ?  595 SER A CB  1 
ATOM 4483  O OG  . SER A 1 595 ? 136.414 101.341 71.769  1.00 154.44 ?  595 SER A OG  1 
ATOM 4484  N N   . GLN A 1 596 ? 134.011 102.052 73.680  1.00 150.01 ?  596 GLN A N   1 
ATOM 4485  C CA  . GLN A 1 596 ? 132.562 101.873 73.592  1.00 150.55 ?  596 GLN A CA  1 
ATOM 4486  C C   . GLN A 1 596 ? 132.192 100.825 72.549  1.00 151.74 ?  596 GLN A C   1 
ATOM 4487  O O   . GLN A 1 596 ? 131.487 99.849  72.847  1.00 154.92 ?  596 GLN A O   1 
ATOM 4488  C CB  . GLN A 1 596 ? 131.904 103.207 73.242  1.00 148.83 ?  596 GLN A CB  1 
ATOM 4489  C CG  . GLN A 1 596 ? 131.661 104.140 74.402  1.00 148.05 ?  596 GLN A CG  1 
ATOM 4490  C CD  . GLN A 1 596 ? 130.193 104.413 74.621  1.00 149.83 ?  596 GLN A CD  1 
ATOM 4491  O OE1 . GLN A 1 596 ? 129.333 103.742 74.053  1.00 149.32 ?  596 GLN A OE1 1 
ATOM 4492  N NE2 . GLN A 1 596 ? 129.894 105.414 75.436  1.00 149.87 ?  596 GLN A NE2 1 
ATOM 4493  N N   . GLU A 1 597 ? 132.691 101.006 71.323  1.00 157.56 ?  597 GLU A N   1 
ATOM 4494  C CA  . GLU A 1 597 ? 132.237 100.210 70.190  1.00 158.10 ?  597 GLU A CA  1 
ATOM 4495  C C   . GLU A 1 597 ? 132.657 98.752  70.304  1.00 159.16 ?  597 GLU A C   1 
ATOM 4496  O O   . GLU A 1 597 ? 131.858 97.865  69.997  1.00 158.63 ?  597 GLU A O   1 
ATOM 4497  C CB  . GLU A 1 597 ? 132.749 100.822 68.886  1.00 159.67 ?  597 GLU A CB  1 
ATOM 4498  C CG  . GLU A 1 597 ? 134.211 101.243 68.913  1.00 160.96 ?  597 GLU A CG  1 
ATOM 4499  C CD  . GLU A 1 597 ? 134.385 102.727 69.161  1.00 161.98 ?  597 GLU A CD  1 
ATOM 4500  O OE1 . GLU A 1 597 ? 133.400 103.383 69.564  1.00 160.90 ?  597 GLU A OE1 1 
ATOM 4501  O OE2 . GLU A 1 597 ? 135.504 103.241 68.958  1.00 161.54 -1 597 GLU A OE2 1 
ATOM 4502  N N   . GLU A 1 598 ? 133.881 98.491  70.776  1.00 162.35 ?  598 GLU A N   1 
ATOM 4503  C CA  . GLU A 1 598 ? 134.340 97.117  70.934  1.00 162.92 ?  598 GLU A CA  1 
ATOM 4504  C C   . GLU A 1 598 ? 133.540 96.382  71.998  1.00 163.50 ?  598 GLU A C   1 
ATOM 4505  O O   . GLU A 1 598 ? 133.196 95.211  71.815  1.00 163.99 ?  598 GLU A O   1 
ATOM 4506  C CB  . GLU A 1 598 ? 135.826 97.094  71.277  1.00 161.30 ?  598 GLU A CB  1 
ATOM 4507  C CG  . GLU A 1 598 ? 136.606 98.249  70.709  1.00 161.54 ?  598 GLU A CG  1 
ATOM 4508  C CD  . GLU A 1 598 ? 137.985 98.358  71.310  1.00 164.78 ?  598 GLU A CD  1 
ATOM 4509  O OE1 . GLU A 1 598 ? 138.135 99.069  72.324  1.00 165.32 ?  598 GLU A OE1 1 
ATOM 4510  O OE2 . GLU A 1 598 ? 138.921 97.730  70.772  1.00 165.96 -1 598 GLU A OE2 1 
ATOM 4511  N N   . ALA A 1 599 ? 133.200 97.065  73.093  1.00 156.23 ?  599 ALA A N   1 
ATOM 4512  C CA  . ALA A 1 599 ? 132.406 96.447  74.152  1.00 155.53 ?  599 ALA A CA  1 
ATOM 4513  C C   . ALA A 1 599 ? 130.994 96.120  73.681  1.00 156.33 ?  599 ALA A C   1 
ATOM 4514  O O   . ALA A 1 599 ? 130.496 95.009  73.922  1.00 157.59 ?  599 ALA A O   1 
ATOM 4515  C CB  . ALA A 1 599 ? 132.364 97.365  75.372  1.00 153.69 ?  599 ALA A CB  1 
ATOM 4516  N N   . VAL A 1 600 ? 130.345 97.064  72.988  1.00 153.50 ?  600 VAL A N   1 
ATOM 4517  C CA  . VAL A 1 600 ? 128.974 96.831  72.536  1.00 153.39 ?  600 VAL A CA  1 
ATOM 4518  C C   . VAL A 1 600 ? 128.923 95.755  71.454  1.00 155.96 ?  600 VAL A C   1 
ATOM 4519  O O   . VAL A 1 600 ? 128.058 94.868  71.488  1.00 156.49 ?  600 VAL A O   1 
ATOM 4520  C CB  . VAL A 1 600 ? 128.325 98.152  72.078  1.00 152.19 ?  600 VAL A CB  1 
ATOM 4521  C CG1 . VAL A 1 600 ? 126.892 97.921  71.652  1.00 153.48 ?  600 VAL A CG1 1 
ATOM 4522  C CG2 . VAL A 1 600 ? 128.331 99.149  73.213  1.00 151.35 ?  600 VAL A CG2 1 
ATOM 4523  N N   . LEU A 1 601 ? 129.864 95.783  70.501  1.00 161.53 ?  601 LEU A N   1 
ATOM 4524  C CA  . LEU A 1 601 ? 129.892 94.737  69.481  1.00 161.00 ?  601 LEU A CA  1 
ATOM 4525  C C   . LEU A 1 601 ? 130.291 93.381  70.048  1.00 162.04 ?  601 LEU A C   1 
ATOM 4526  O O   . LEU A 1 601 ? 129.809 92.360  69.556  1.00 162.98 ?  601 LEU A O   1 
ATOM 4527  C CB  . LEU A 1 601 ? 130.818 95.117  68.328  1.00 159.80 ?  601 LEU A CB  1 
ATOM 4528  C CG  . LEU A 1 601 ? 130.428 96.349  67.514  1.00 161.24 ?  601 LEU A CG  1 
ATOM 4529  C CD1 . LEU A 1 601 ? 131.578 96.775  66.621  1.00 160.75 ?  601 LEU A CD1 1 
ATOM 4530  C CD2 . LEU A 1 601 ? 129.189 96.056  66.695  1.00 161.13 ?  601 LEU A CD2 1 
ATOM 4531  N N   . ALA A 1 602 ? 131.136 93.343  71.084  1.00 159.01 ?  602 ALA A N   1 
ATOM 4532  C CA  . ALA A 1 602 ? 131.482 92.072  71.711  1.00 157.57 ?  602 ALA A CA  1 
ATOM 4533  C C   . ALA A 1 602 ? 130.281 91.459  72.417  1.00 158.37 ?  602 ALA A C   1 
ATOM 4534  O O   . ALA A 1 602 ? 130.040 90.249  72.305  1.00 159.24 ?  602 ALA A O   1 
ATOM 4535  C CB  . ALA A 1 602 ? 132.638 92.268  72.687  1.00 155.49 ?  602 ALA A CB  1 
ATOM 4536  N N   . ALA A 1 603 ? 129.507 92.284  73.132  1.00 158.47 ?  603 ALA A N   1 
ATOM 4537  C CA  . ALA A 1 603 ? 128.291 91.794  73.775  1.00 158.24 ?  603 ALA A CA  1 
ATOM 4538  C C   . ALA A 1 603 ? 127.265 91.323  72.751  1.00 159.94 ?  603 ALA A C   1 
ATOM 4539  O O   . ALA A 1 603 ? 126.653 90.251  72.920  1.00 162.22 ?  603 ALA A O   1 
ATOM 4540  C CB  . ALA A 1 603 ? 127.693 92.880  74.661  1.00 156.63 ?  603 ALA A CB  1 
ATOM 4541  N N   . TYR A 1 604 ? 127.091 92.087  71.665  1.00 164.44 ?  604 TYR A N   1 
ATOM 4542  C CA  . TYR A 1 604 ? 126.105 91.701  70.664  1.00 165.56 ?  604 TYR A CA  1 
ATOM 4543  C C   . TYR A 1 604 ? 126.554 90.445  69.929  1.00 166.93 ?  604 TYR A C   1 
ATOM 4544  O O   . TYR A 1 604 ? 125.722 89.622  69.546  1.00 167.34 ?  604 TYR A O   1 
ATOM 4545  C CB  . TYR A 1 604 ? 125.830 92.857  69.687  1.00 165.15 ?  604 TYR A CB  1 
ATOM 4546  C CG  . TYR A 1 604 ? 125.246 92.461  68.328  1.00 166.21 ?  604 TYR A CG  1 
ATOM 4547  C CD1 . TYR A 1 604 ? 126.050 92.143  67.229  1.00 166.19 ?  604 TYR A CD1 1 
ATOM 4548  C CD2 . TYR A 1 604 ? 123.867 92.378  68.168  1.00 165.17 ?  604 TYR A CD2 1 
ATOM 4549  C CE1 . TYR A 1 604 ? 125.492 91.756  66.033  1.00 166.01 ?  604 TYR A CE1 1 
ATOM 4550  C CE2 . TYR A 1 604 ? 123.307 92.006  66.964  1.00 165.05 ?  604 TYR A CE2 1 
ATOM 4551  C CZ  . TYR A 1 604 ? 124.123 91.699  65.902  1.00 165.54 ?  604 TYR A CZ  1 
ATOM 4552  O OH  . TYR A 1 604 ? 123.573 91.327  64.698  1.00 164.53 ?  604 TYR A OH  1 
ATOM 4553  N N   . TRP A 1 605 ? 127.861 90.280  69.716  1.00 169.08 ?  605 TRP A N   1 
ATOM 4554  C CA  . TRP A 1 605 ? 128.330 89.101  69.004  1.00 168.09 ?  605 TRP A CA  1 
ATOM 4555  C C   . TRP A 1 605 ? 128.277 87.860  69.874  1.00 167.68 ?  605 TRP A C   1 
ATOM 4556  O O   . TRP A 1 605 ? 128.061 86.761  69.352  1.00 168.01 ?  605 TRP A O   1 
ATOM 4557  C CB  . TRP A 1 605 ? 129.744 89.325  68.468  1.00 168.00 ?  605 TRP A CB  1 
ATOM 4558  C CG  . TRP A 1 605 ? 129.778 89.861  67.063  1.00 168.44 ?  605 TRP A CG  1 
ATOM 4559  C CD1 . TRP A 1 605 ? 130.369 91.016  66.651  1.00 167.87 ?  605 TRP A CD1 1 
ATOM 4560  C CD2 . TRP A 1 605 ? 129.212 89.259  65.885  1.00 169.41 ?  605 TRP A CD2 1 
ATOM 4561  N NE1 . TRP A 1 605 ? 130.201 91.180  65.300  1.00 167.80 ?  605 TRP A NE1 1 
ATOM 4562  C CE2 . TRP A 1 605 ? 129.496 90.115  64.805  1.00 168.97 ?  605 TRP A CE2 1 
ATOM 4563  C CE3 . TRP A 1 605 ? 128.495 88.082  65.637  1.00 168.52 ?  605 TRP A CE3 1 
ATOM 4564  C CZ2 . TRP A 1 605 ? 129.088 89.834  63.506  1.00 168.83 ?  605 TRP A CZ2 1 
ATOM 4565  C CZ3 . TRP A 1 605 ? 128.088 87.810  64.348  1.00 168.07 ?  605 TRP A CZ3 1 
ATOM 4566  C CH2 . TRP A 1 605 ? 128.386 88.681  63.299  1.00 168.91 ?  605 TRP A CH2 1 
ATOM 4567  N N   . ARG A 1 606 ? 128.453 88.014  71.191  1.00 168.20 ?  606 ARG A N   1 
ATOM 4568  C CA  . ARG A 1 606 ? 128.203 86.906  72.106  1.00 168.86 ?  606 ARG A CA  1 
ATOM 4569  C C   . ARG A 1 606 ? 126.748 86.461  72.030  1.00 168.30 ?  606 ARG A C   1 
ATOM 4570  O O   . ARG A 1 606 ? 126.458 85.264  71.884  1.00 170.09 ?  606 ARG A O   1 
ATOM 4571  C CB  . ARG A 1 606 ? 128.562 87.309  73.535  1.00 168.17 ?  606 ARG A CB  1 
ATOM 4572  C CG  . ARG A 1 606 ? 130.037 87.230  73.852  1.00 168.65 ?  606 ARG A CG  1 
ATOM 4573  C CD  . ARG A 1 606 ? 130.298 87.537  75.316  1.00 168.26 ?  606 ARG A CD  1 
ATOM 4574  N NE  . ARG A 1 606 ? 129.320 86.900  76.186  1.00 168.85 ?  606 ARG A NE  1 
ATOM 4575  C CZ  . ARG A 1 606 ? 129.574 86.485  77.420  1.00 169.35 ?  606 ARG A CZ  1 
ATOM 4576  N NH1 . ARG A 1 606 ? 130.773 86.624  77.960  1.00 168.28 1  606 ARG A NH1 1 
ATOM 4577  N NH2 . ARG A 1 606 ? 128.604 85.913  78.127  1.00 168.23 ?  606 ARG A NH2 1 
ATOM 4578  N N   . GLY A 1 607 ? 125.825 87.431  72.068  1.00 170.88 ?  607 GLY A N   1 
ATOM 4579  C CA  . GLY A 1 607 ? 124.413 87.102  71.926  1.00 170.66 ?  607 GLY A CA  1 
ATOM 4580  C C   . GLY A 1 607 ? 124.070 86.511  70.569  1.00 172.81 ?  607 GLY A C   1 
ATOM 4581  O O   . GLY A 1 607 ? 123.275 85.575  70.472  1.00 173.65 ?  607 GLY A O   1 
ATOM 4582  N N   . GLN A 1 608 ? 124.707 87.016  69.511  1.00 177.89 ?  608 GLN A N   1 
ATOM 4583  C CA  . GLN A 1 608 ? 124.410 86.561  68.159  1.00 178.09 ?  608 GLN A CA  1 
ATOM 4584  C C   . GLN A 1 608 ? 124.912 85.145  67.919  1.00 177.68 ?  608 GLN A C   1 
ATOM 4585  O O   . GLN A 1 608 ? 124.219 84.337  67.294  1.00 177.72 ?  608 GLN A O   1 
ATOM 4586  C CB  . GLN A 1 608 ? 125.017 87.518  67.138  1.00 177.27 ?  608 GLN A CB  1 
ATOM 4587  C CG  . GLN A 1 608 ? 124.449 87.362  65.741  1.00 177.48 ?  608 GLN A CG  1 
ATOM 4588  C CD  . GLN A 1 608 ? 122.944 87.202  65.744  1.00 177.78 ?  608 GLN A CD  1 
ATOM 4589  O OE1 . GLN A 1 608 ? 122.423 86.127  65.457  1.00 178.35 ?  608 GLN A OE1 1 
ATOM 4590  N NE2 . GLN A 1 608 ? 122.235 88.277  66.070  1.00 176.83 ?  608 GLN A NE2 1 
ATOM 4591  N N   . CYS A 1 609 ? 126.112 84.823  68.408  1.00 178.96 ?  609 CYS A N   1 
ATOM 4592  C CA  . CYS A 1 609 ? 126.623 83.467  68.265  1.00 178.67 ?  609 CYS A CA  1 
ATOM 4593  C C   . CYS A 1 609 ? 125.839 82.482  69.118  1.00 179.16 ?  609 CYS A C   1 
ATOM 4594  O O   . CYS A 1 609 ? 125.594 81.348  68.679  1.00 180.32 ?  609 CYS A O   1 
ATOM 4595  C CB  . CYS A 1 609 ? 128.107 83.427  68.619  1.00 178.92 ?  609 CYS A CB  1 
ATOM 4596  S SG  . CYS A 1 609 ? 129.176 84.062  67.312  1.00 180.07 ?  609 CYS A SG  1 
ATOM 4597  N N   . ILE A 1 610 ? 125.415 82.905  70.319  1.00 181.20 ?  610 ILE A N   1 
ATOM 4598  C CA  . ILE A 1 610 ? 124.598 82.050  71.175  1.00 181.30 ?  610 ILE A CA  1 
ATOM 4599  C C   . ILE A 1 610 ? 123.243 81.777  70.525  1.00 180.98 ?  610 ILE A C   1 
ATOM 4600  O O   . ILE A 1 610 ? 122.741 80.646  70.560  1.00 180.09 ?  610 ILE A O   1 
ATOM 4601  C CB  . ILE A 1 610 ? 124.471 82.694  72.572  1.00 181.26 ?  610 ILE A CB  1 
ATOM 4602  C CG1 . ILE A 1 610 ? 125.607 82.215  73.476  1.00 181.18 ?  610 ILE A CG1 1 
ATOM 4603  C CG2 . ILE A 1 610 ? 123.139 82.391  73.245  1.00 180.09 ?  610 ILE A CG2 1 
ATOM 4604  C CD1 . ILE A 1 610 ? 125.670 82.934  74.803  1.00 180.71 ?  610 ILE A CD1 1 
ATOM 4605  N N   . LYS A 1 611 ? 122.649 82.814  69.928  1.00 182.35 ?  611 LYS A N   1 
ATOM 4606  C CA  . LYS A 1 611 ? 121.301 82.657  69.318  1.00 182.01 ?  611 LYS A CA  1 
ATOM 4607  C C   . LYS A 1 611 ? 121.438 82.007  67.936  1.00 183.54 ?  611 LYS A C   1 
ATOM 4608  O O   . LYS A 1 611 ? 120.426 81.481  67.432  1.00 182.66 ?  611 LYS A O   1 
ATOM 4609  C CB  . LYS A 1 611 ? 120.586 84.010  69.245  1.00 181.83 ?  611 LYS A CB  1 
ATOM 4610  C CG  . LYS A 1 611 ? 119.164 83.974  68.704  1.00 182.11 ?  611 LYS A CG  1 
ATOM 4611  C CD  . LYS A 1 611 ? 118.494 85.331  68.700  1.00 182.12 ?  611 LYS A CD  1 
ATOM 4612  C CE  . LYS A 1 611 ? 117.088 85.295  68.138  1.00 182.28 ?  611 LYS A CE  1 
ATOM 4613  N NZ  . LYS A 1 611 ? 116.460 86.637  68.149  1.00 182.34 1  611 LYS A NZ  1 
ATOM 4614  N N   . GLU A 1 612 ? 122.641 82.037  67.355  1.00 191.87 ?  612 GLU A N   1 
ATOM 4615  C CA  . GLU A 1 612 ? 122.875 81.394  66.034  1.00 190.94 ?  612 GLU A CA  1 
ATOM 4616  C C   . GLU A 1 612 ? 122.767 79.876  66.196  1.00 191.12 ?  612 GLU A C   1 
ATOM 4617  O O   . GLU A 1 612 ? 121.802 79.293  65.666  1.00 190.47 ?  612 GLU A O   1 
ATOM 4618  C CB  . GLU A 1 612 ? 124.244 81.785  65.475  1.00 190.74 ?  612 GLU A CB  1 
ATOM 4619  C CG  . GLU A 1 612 ? 124.167 82.789  64.340  1.00 190.82 ?  612 GLU A CG  1 
ATOM 4620  C CD  . GLU A 1 612 ? 125.290 83.812  64.318  1.00 191.48 ?  612 GLU A CD  1 
ATOM 4621  O OE1 . GLU A 1 612 ? 126.331 83.558  64.955  1.00 191.62 ?  612 GLU A OE1 1 
ATOM 4622  O OE2 . GLU A 1 612 ? 125.121 84.859  63.664  1.00 191.19 -1 612 GLU A OE2 1 
ATOM 4623  N N   . ALA A 1 613 ? 123.722 79.268  66.908  1.00 198.91 ?  613 ALA A N   1 
ATOM 4624  C CA  . ALA A 1 613 ? 123.693 77.806  67.141  1.00 198.69 ?  613 ALA A CA  1 
ATOM 4625  C C   . ALA A 1 613 ? 122.633 77.478  68.199  1.00 199.18 ?  613 ALA A C   1 
ATOM 4626  O O   . ALA A 1 613 ? 122.179 78.410  68.889  1.00 199.06 ?  613 ALA A O   1 
ATOM 4627  C CB  . ALA A 1 613 ? 125.059 77.325  67.562  1.00 197.38 ?  613 ALA A CB  1 
ATOM 4628  N N   . HIS A 1 614 ? 122.258 76.201  68.317  1.00 201.27 ?  614 HIS A N   1 
ATOM 4629  C CA  . HIS A 1 614 ? 121.209 75.793  69.292  1.00 200.58 ?  614 HIS A CA  1 
ATOM 4630  C C   . HIS A 1 614 ? 121.692 74.568  70.077  1.00 199.56 ?  614 HIS A C   1 
ATOM 4631  O O   . HIS A 1 614 ? 122.159 73.591  69.453  1.00 199.52 ?  614 HIS A O   1 
ATOM 4632  C CB  . HIS A 1 614 ? 119.882 75.536  68.570  1.00 200.11 ?  614 HIS A CB  1 
ATOM 4633  C CG  . HIS A 1 614 ? 119.385 76.719  67.808  1.00 200.82 ?  614 HIS A CG  1 
ATOM 4634  N ND1 . HIS A 1 614 ? 119.200 76.708  66.443  1.00 200.58 ?  614 HIS A ND1 1 
ATOM 4635  C CD2 . HIS A 1 614 ? 119.045 77.948  68.217  1.00 200.19 ?  614 HIS A CD2 1 
ATOM 4636  C CE1 . HIS A 1 614 ? 118.757 77.894  66.052  1.00 200.27 ?  614 HIS A CE1 1 
ATOM 4637  N NE2 . HIS A 1 614 ? 118.656 78.663  67.114  1.00 200.65 ?  614 HIS A NE2 1 
ATOM 4638  N N   . LEU A 1 615 ? 121.580 74.622  71.408  1.00 205.06 ?  615 LEU A N   1 
ATOM 4639  C CA  . LEU A 1 615 ? 122.002 73.481  72.265  1.00 205.76 ?  615 LEU A CA  1 
ATOM 4640  C C   . LEU A 1 615 ? 120.847 73.113  73.202  1.00 206.82 ?  615 LEU A C   1 
ATOM 4641  O O   . LEU A 1 615 ? 119.934 73.948  73.363  1.00 205.80 ?  615 LEU A O   1 
ATOM 4642  C CB  . LEU A 1 615 ? 123.262 73.885  73.040  1.00 204.39 ?  615 LEU A CB  1 
ATOM 4643  C CG  . LEU A 1 615 ? 123.153 75.159  73.875  1.00 203.99 ?  615 LEU A CG  1 
ATOM 4644  C CD1 . LEU A 1 615 ? 122.913 74.833  75.342  1.00 203.82 ?  615 LEU A CD1 1 
ATOM 4645  C CD2 . LEU A 1 615 ? 124.398 76.017  73.716  1.00 203.52 ?  615 LEU A CD2 1 
ATOM 4646  N N   . PRO A 1 616 ? 120.832 71.912  73.824  1.00 215.07 ?  616 PRO A N   1 
ATOM 4647  C CA  . PRO A 1 616 ? 119.709 71.490  74.668  1.00 214.11 ?  616 PRO A CA  1 
ATOM 4648  C C   . PRO A 1 616 ? 119.393 72.543  75.740  1.00 214.64 ?  616 PRO A C   1 
ATOM 4649  O O   . PRO A 1 616 ? 120.317 73.062  76.343  1.00 214.48 ?  616 PRO A O   1 
ATOM 4650  C CB  . PRO A 1 616 ? 120.200 70.192  75.331  1.00 213.13 ?  616 PRO A CB  1 
ATOM 4651  C CG  . PRO A 1 616 ? 121.693 70.169  75.080  1.00 213.44 ?  616 PRO A CG  1 
ATOM 4652  C CD  . PRO A 1 616 ? 121.883 70.896  73.766  1.00 213.93 ?  616 PRO A CD  1 
ATOM 4653  N N   . PRO A 1 617 ? 118.104 72.859  75.997  1.00 216.57 ?  617 PRO A N   1 
ATOM 4654  C CA  . PRO A 1 617 ? 117.743 73.896  76.965  1.00 216.43 ?  617 PRO A CA  1 
ATOM 4655  C C   . PRO A 1 617 ? 118.464 73.658  78.299  1.00 217.25 ?  617 PRO A C   1 
ATOM 4656  O O   . PRO A 1 617 ? 118.470 72.531  78.763  1.00 217.76 ?  617 PRO A O   1 
ATOM 4657  C CB  . PRO A 1 617 ? 116.228 73.718  77.129  1.00 215.12 ?  617 PRO A CB  1 
ATOM 4658  C CG  . PRO A 1 617 ? 115.786 73.131  75.807  1.00 213.88 ?  617 PRO A CG  1 
ATOM 4659  C CD  . PRO A 1 617 ? 116.933 72.242  75.372  1.00 214.43 ?  617 PRO A CD  1 
ATOM 4660  N N   . GLY A 1 618 ? 119.044 74.713  78.877  1.00 215.19 ?  618 GLY A N   1 
ATOM 4661  C CA  . GLY A 1 618 ? 119.823 74.552  80.120  1.00 214.46 ?  618 GLY A CA  1 
ATOM 4662  C C   . GLY A 1 618 ? 119.106 75.086  81.345  1.00 214.23 ?  618 GLY A C   1 
ATOM 4663  O O   . GLY A 1 618 ? 117.992 75.623  81.191  1.00 214.31 ?  618 GLY A O   1 
ATOM 4664  N N   . ALA A 1 619 ? 119.722 74.941  82.521  1.00 209.40 ?  619 ALA A N   1 
ATOM 4665  C CA  . ALA A 1 619 ? 119.143 75.416  83.768  1.00 208.80 ?  619 ALA A CA  1 
ATOM 4666  C C   . ALA A 1 619 ? 120.180 76.114  84.639  1.00 207.95 ?  619 ALA A C   1 
ATOM 4667  O O   . ALA A 1 619 ? 121.385 75.880  84.530  1.00 207.14 ?  619 ALA A O   1 
ATOM 4668  C CB  . ALA A 1 619 ? 118.514 74.257  84.546  1.00 208.50 ?  619 ALA A CB  1 
ATOM 4669  N N   . MET A 1 620 ? 119.681 76.998  85.506  1.00 205.64 ?  620 MET A N   1 
ATOM 4670  C CA  . MET A 1 620 ? 120.465 77.693  86.533  1.00 206.17 ?  620 MET A CA  1 
ATOM 4671  C C   . MET A 1 620 ? 119.771 77.624  87.891  1.00 206.38 ?  620 MET A C   1 
ATOM 4672  O O   . MET A 1 620 ? 119.459 78.636  88.514  1.00 206.18 ?  620 MET A O   1 
ATOM 4673  C CB  . MET A 1 620 ? 120.776 79.150  86.198  1.00 206.48 ?  620 MET A CB  1 
ATOM 4674  C CG  . MET A 1 620 ? 121.145 79.412  84.782  1.00 206.96 ?  620 MET A CG  1 
ATOM 4675  S SD  . MET A 1 620 ? 122.938 79.467  84.859  1.00 206.98 ?  620 MET A SD  1 
ATOM 4676  C CE  . MET A 1 620 ? 123.324 79.488  83.140  1.00 204.62 ?  620 MET A CE  1 
ATOM 4677  N N   . ALA A 1 621 ? 119.470 76.405  88.329  1.00 208.00 ?  621 ALA A N   1 
ATOM 4678  C CA  . ALA A 1 621 ? 119.064 76.194  89.705  1.00 208.00 ?  621 ALA A CA  1 
ATOM 4679  C C   . ALA A 1 621 ? 120.192 76.598  90.656  1.00 207.98 ?  621 ALA A C   1 
ATOM 4680  O O   . ALA A 1 621 ? 121.380 76.417  90.379  1.00 207.73 ?  621 ALA A O   1 
ATOM 4681  C CB  . ALA A 1 621 ? 118.682 74.733  89.928  1.00 207.77 ?  621 ALA A CB  1 
ATOM 4682  N N   . ALA A 1 622 ? 119.800 77.171  91.789  1.00 211.32 ?  622 ALA A N   1 
ATOM 4683  C CA  . ALA A 1 622 ? 120.743 77.596  92.812  1.00 210.73 ?  622 ALA A CA  1 
ATOM 4684  C C   . ALA A 1 622 ? 120.475 76.804  94.079  1.00 211.89 ?  622 ALA A C   1 
ATOM 4685  O O   . ALA A 1 622 ? 119.326 76.675  94.507  1.00 212.19 ?  622 ALA A O   1 
ATOM 4686  C CB  . ALA A 1 622 ? 120.631 79.099  93.092  1.00 209.81 ?  622 ALA A CB  1 
ATOM 4687  N N   . VAL A 1 623 ? 121.541 76.277  94.679  1.00 211.56 ?  623 VAL A N   1 
ATOM 4688  C CA  . VAL A 1 623 ? 121.419 75.373  95.812  1.00 211.52 ?  623 VAL A CA  1 
ATOM 4689  C C   . VAL A 1 623 ? 122.148 75.964  97.009  1.00 210.99 ?  623 VAL A C   1 
ATOM 4690  O O   . VAL A 1 623 ? 123.038 76.806  96.875  1.00 210.67 ?  623 VAL A O   1 
ATOM 4691  C CB  . VAL A 1 623 ? 121.970 73.967  95.492  1.00 210.49 ?  623 VAL A CB  1 
ATOM 4692  C CG1 . VAL A 1 623 ? 121.069 73.264  94.492  1.00 210.57 ?  623 VAL A CG1 1 
ATOM 4693  C CG2 . VAL A 1 623 ? 123.393 74.059  94.970  1.00 210.22 ?  623 VAL A CG2 1 
ATOM 4694  N N   . GLY A 1 624 ? 121.751 75.506  98.192  1.00 211.63 ?  624 GLY A N   1 
ATOM 4695  C CA  . GLY A 1 624 ? 122.379 75.937  99.425  1.00 211.56 ?  624 GLY A CA  1 
ATOM 4696  C C   . GLY A 1 624 ? 123.531 75.043  99.833  1.00 211.28 ?  624 GLY A C   1 
ATOM 4697  O O   . GLY A 1 624 ? 123.527 74.470  100.926 1.00 210.68 ?  624 GLY A O   1 
ATOM 4698  N N   . LEU A 1 625 ? 124.525 74.915  98.957  1.00 209.45 ?  625 LEU A N   1 
ATOM 4699  C CA  . LEU A 1 625 ? 125.671 74.054  99.189  1.00 208.62 ?  625 LEU A CA  1 
ATOM 4700  C C   . LEU A 1 625 ? 126.943 74.815  98.842  1.00 208.66 ?  625 LEU A C   1 
ATOM 4701  O O   . LEU A 1 625 ? 126.922 75.784  98.083  1.00 210.05 ?  625 LEU A O   1 
ATOM 4702  C CB  . LEU A 1 625 ? 125.586 72.770  98.358  1.00 208.74 ?  625 LEU A CB  1 
ATOM 4703  C CG  . LEU A 1 625 ? 125.104 71.507  99.067  1.00 208.90 ?  625 LEU A CG  1 
ATOM 4704  C CD1 . LEU A 1 625 ? 123.590 71.510  99.179  1.00 208.52 ?  625 LEU A CD1 1 
ATOM 4705  C CD2 . LEU A 1 625 ? 125.582 70.270  98.327  1.00 208.88 ?  625 LEU A CD2 1 
ATOM 4706  N N   . SER A 1 626 ? 128.058 74.364  99.408  1.00 210.37 ?  626 SER A N   1 
ATOM 4707  C CA  . SER A 1 626 ? 129.330 75.018  99.156  1.00 211.35 ?  626 SER A CA  1 
ATOM 4708  C C   . SER A 1 626 ? 129.908 74.551  97.821  1.00 211.84 ?  626 SER A C   1 
ATOM 4709  O O   . SER A 1 626 ? 129.329 73.727  97.110  1.00 211.43 ?  626 SER A O   1 
ATOM 4710  C CB  . SER A 1 626 ? 130.306 74.747  100.294 1.00 211.49 ?  626 SER A CB  1 
ATOM 4711  O OG  . SER A 1 626 ? 130.894 73.469  100.159 1.00 212.28 ?  626 SER A OG  1 
ATOM 4712  N N   . TRP A 1 627 ? 131.079 75.101  97.485  1.00 206.27 ?  627 TRP A N   1 
ATOM 4713  C CA  . TRP A 1 627 ? 131.718 74.802  96.207  1.00 205.80 ?  627 TRP A CA  1 
ATOM 4714  C C   . TRP A 1 627 ? 132.243 73.373  96.160  1.00 206.41 ?  627 TRP A C   1 
ATOM 4715  O O   . TRP A 1 627 ? 132.159 72.713  95.119  1.00 206.28 ?  627 TRP A O   1 
ATOM 4716  C CB  . TRP A 1 627 ? 132.846 75.803  95.948  1.00 204.82 ?  627 TRP A CB  1 
ATOM 4717  C CG  . TRP A 1 627 ? 133.385 75.790  94.549  1.00 204.95 ?  627 TRP A CG  1 
ATOM 4718  C CD1 . TRP A 1 627 ? 134.636 75.417  94.164  1.00 204.48 ?  627 TRP A CD1 1 
ATOM 4719  C CD2 . TRP A 1 627 ? 132.691 76.161  93.350  1.00 205.47 ?  627 TRP A CD2 1 
ATOM 4720  N NE1 . TRP A 1 627 ? 134.770 75.536  92.803  1.00 204.76 ?  627 TRP A NE1 1 
ATOM 4721  C CE2 . TRP A 1 627 ? 133.589 75.990  92.279  1.00 205.48 ?  627 TRP A CE2 1 
ATOM 4722  C CE3 . TRP A 1 627 ? 131.400 76.619  93.077  1.00 204.26 ?  627 TRP A CE3 1 
ATOM 4723  C CZ2 . TRP A 1 627 ? 133.240 76.262  90.960  1.00 204.61 ?  627 TRP A CZ2 1 
ATOM 4724  C CZ3 . TRP A 1 627 ? 131.053 76.890  91.767  1.00 204.33 ?  627 TRP A CZ3 1 
ATOM 4725  C CH2 . TRP A 1 627 ? 131.969 76.711  90.726  1.00 204.68 ?  627 TRP A CH2 1 
ATOM 4726  N N   . GLU A 1 628 ? 132.784 72.877  97.272  1.00 215.37 ?  628 GLU A N   1 
ATOM 4727  C CA  . GLU A 1 628 ? 133.338 71.530  97.294  1.00 214.58 ?  628 GLU A CA  1 
ATOM 4728  C C   . GLU A 1 628 ? 132.270 70.446  97.369  1.00 214.68 ?  628 GLU A C   1 
ATOM 4729  O O   . GLU A 1 628 ? 132.467 69.368  96.800  1.00 214.67 ?  628 GLU A O   1 
ATOM 4730  C CB  . GLU A 1 628 ? 134.315 71.377  98.464  1.00 213.83 ?  628 GLU A CB  1 
ATOM 4731  C CG  . GLU A 1 628 ? 133.805 71.916  99.790  1.00 214.73 ?  628 GLU A CG  1 
ATOM 4732  C CD  . GLU A 1 628 ? 134.279 73.329  100.063 1.00 214.75 ?  628 GLU A CD  1 
ATOM 4733  O OE1 . GLU A 1 628 ? 134.923 73.926  99.173  1.00 213.42 ?  628 GLU A OE1 1 
ATOM 4734  O OE2 . GLU A 1 628 ? 134.007 73.844  101.167 1.00 215.46 -1 628 GLU A OE2 1 
ATOM 4735  N N   . GLU A 1 629 ? 131.150 70.702  98.047  1.00 215.60 ?  629 GLU A N   1 
ATOM 4736  C CA  . GLU A 1 629 ? 130.109 69.681  98.152  1.00 215.16 ?  629 GLU A CA  1 
ATOM 4737  C C   . GLU A 1 629 ? 129.323 69.552  96.854  1.00 215.66 ?  629 GLU A C   1 
ATOM 4738  O O   . GLU A 1 629 ? 128.690 68.519  96.608  1.00 215.51 ?  629 GLU A O   1 
ATOM 4739  C CB  . GLU A 1 629 ? 129.166 69.995  99.312  1.00 215.00 ?  629 GLU A CB  1 
ATOM 4740  C CG  . GLU A 1 629 ? 129.850 70.365  100.609 1.00 215.57 ?  629 GLU A CG  1 
ATOM 4741  C CD  . GLU A 1 629 ? 128.886 70.955  101.618 1.00 216.34 ?  629 GLU A CD  1 
ATOM 4742  O OE1 . GLU A 1 629 ? 128.676 72.186  101.598 1.00 216.57 ?  629 GLU A OE1 1 
ATOM 4743  O OE2 . GLU A 1 629 ? 128.334 70.187  102.430 1.00 215.94 -1 629 GLU A OE2 1 
ATOM 4744  N N   . CYS A 1 630 ? 129.339 70.590  96.016  1.00 221.31 ?  630 CYS A N   1 
ATOM 4745  C CA  . CYS A 1 630 ? 128.589 70.535  94.769  1.00 221.85 ?  630 CYS A CA  1 
ATOM 4746  C C   . CYS A 1 630 ? 129.251 69.652  93.722  1.00 222.25 ?  630 CYS A C   1 
ATOM 4747  O O   . CYS A 1 630 ? 128.550 69.120  92.856  1.00 222.49 ?  630 CYS A O   1 
ATOM 4748  C CB  . CYS A 1 630 ? 128.382 71.942  94.209  1.00 221.79 ?  630 CYS A CB  1 
ATOM 4749  S SG  . CYS A 1 630 ? 127.012 72.841  94.966  1.00 223.93 ?  630 CYS A SG  1 
ATOM 4750  N N   . LYS A 1 631 ? 130.574 69.486  93.774  1.00 218.86 ?  631 LYS A N   1 
ATOM 4751  C CA  . LYS A 1 631 ? 131.249 68.645  92.789  1.00 218.58 ?  631 LYS A CA  1 
ATOM 4752  C C   . LYS A 1 631 ? 130.983 67.165  93.019  1.00 219.19 ?  631 LYS A C   1 
ATOM 4753  O O   . LYS A 1 631 ? 131.000 66.379  92.064  1.00 218.27 ?  631 LYS A O   1 
ATOM 4754  C CB  . LYS A 1 631 ? 132.759 68.892  92.816  1.00 216.93 ?  631 LYS A CB  1 
ATOM 4755  C CG  . LYS A 1 631 ? 133.172 70.339  92.981  1.00 216.50 ?  631 LYS A CG  1 
ATOM 4756  C CD  . LYS A 1 631 ? 134.657 70.426  93.287  1.00 216.77 ?  631 LYS A CD  1 
ATOM 4757  C CE  . LYS A 1 631 ? 135.062 71.819  93.727  1.00 217.41 ?  631 LYS A CE  1 
ATOM 4758  N NZ  . LYS A 1 631 ? 136.396 71.820  94.388  1.00 216.98 1  631 LYS A NZ  1 
ATOM 4759  N N   . GLN A 1 632 ? 130.746 66.764  94.264  1.00 225.30 ?  632 GLN A N   1 
ATOM 4760  C CA  . GLN A 1 632 ? 130.569 65.360  94.597  1.00 224.39 ?  632 GLN A CA  1 
ATOM 4761  C C   . GLN A 1 632 ? 129.115 64.921  94.606  1.00 224.54 ?  632 GLN A C   1 
ATOM 4762  O O   . GLN A 1 632 ? 128.845 63.723  94.756  1.00 224.17 ?  632 GLN A O   1 
ATOM 4763  C CB  . GLN A 1 632 ? 131.199 65.064  95.959  1.00 223.51 ?  632 GLN A CB  1 
ATOM 4764  C CG  . GLN A 1 632 ? 132.551 65.724  96.156  1.00 223.32 ?  632 GLN A CG  1 
ATOM 4765  C CD  . GLN A 1 632 ? 132.949 65.814  97.613  1.00 223.86 ?  632 GLN A CD  1 
ATOM 4766  O OE1 . GLN A 1 632 ? 132.331 65.194  98.477  1.00 224.54 ?  632 GLN A OE1 1 
ATOM 4767  N NE2 . GLN A 1 632 ? 133.987 66.592  97.897  1.00 223.88 ?  632 GLN A NE2 1 
ATOM 4768  N N   . ARG A 1 633 ? 128.171 65.851  94.460  1.00 223.84 ?  633 ARG A N   1 
ATOM 4769  C CA  . ARG A 1 633 ? 126.754 65.518  94.517  1.00 223.07 ?  633 ARG A CA  1 
ATOM 4770  C C   . ARG A 1 633 ? 126.038 65.768  93.194  1.00 222.89 ?  633 ARG A C   1 
ATOM 4771  O O   . ARG A 1 633 ? 124.835 65.497  93.092  1.00 222.07 ?  633 ARG A O   1 
ATOM 4772  C CB  . ARG A 1 633 ? 126.079 66.304  95.643  1.00 221.90 ?  633 ARG A CB  1 
ATOM 4773  C CG  . ARG A 1 633 ? 126.564 65.898  97.019  1.00 221.46 ?  633 ARG A CG  1 
ATOM 4774  C CD  . ARG A 1 633 ? 125.604 66.344  98.100  1.00 221.28 ?  633 ARG A CD  1 
ATOM 4775  N NE  . ARG A 1 633 ? 124.213 66.172  97.699  1.00 221.31 ?  633 ARG A NE  1 
ATOM 4776  C CZ  . ARG A 1 633 ? 123.197 66.102  98.544  1.00 221.86 ?  633 ARG A CZ  1 
ATOM 4777  N NH1 . ARG A 1 633 ? 123.379 66.192  99.851  1.00 221.49 1  633 ARG A NH1 1 
ATOM 4778  N NH2 . ARG A 1 633 ? 121.966 65.935  98.069  1.00 222.10 ?  633 ARG A NH2 1 
ATOM 4779  N N   . CYS A 1 634 ? 126.735 66.282  92.192  1.00 231.60 ?  634 CYS A N   1 
ATOM 4780  C CA  . CYS A 1 634 ? 126.136 66.434  90.873  1.00 231.78 ?  634 CYS A CA  1 
ATOM 4781  C C   . CYS A 1 634 ? 126.273 65.130  90.096  1.00 232.40 ?  634 CYS A C   1 
ATOM 4782  O O   . CYS A 1 634 ? 127.215 64.369  90.342  1.00 231.76 ?  634 CYS A O   1 
ATOM 4783  C CB  . CYS A 1 634 ? 126.811 67.566  90.099  1.00 232.32 ?  634 CYS A CB  1 
ATOM 4784  S SG  . CYS A 1 634 ? 128.616 67.467  90.068  1.00 233.15 ?  634 CYS A SG  1 
ATOM 4785  N N   . PRO A 1 635 ? 125.368 64.833  89.170  1.00 237.01 ?  635 PRO A N   1 
ATOM 4786  C CA  . PRO A 1 635 ? 125.603 63.737  88.226  1.00 236.98 ?  635 PRO A CA  1 
ATOM 4787  C C   . PRO A 1 635 ? 126.709 64.102  87.254  1.00 237.79 ?  635 PRO A C   1 
ATOM 4788  O O   . PRO A 1 635 ? 127.015 65.292  87.083  1.00 238.74 ?  635 PRO A O   1 
ATOM 4789  C CB  . PRO A 1 635 ? 124.253 63.585  87.509  1.00 235.91 ?  635 PRO A CB  1 
ATOM 4790  C CG  . PRO A 1 635 ? 123.577 64.890  87.685  1.00 235.65 ?  635 PRO A CG  1 
ATOM 4791  C CD  . PRO A 1 635 ? 124.028 65.422  89.007  1.00 235.46 ?  635 PRO A CD  1 
ATOM 4792  N N   . PRO A 1 636 ? 127.361 63.114  86.636  1.00 240.73 ?  636 PRO A N   1 
ATOM 4793  C CA  . PRO A 1 636 ? 128.345 63.419  85.588  1.00 240.52 ?  636 PRO A CA  1 
ATOM 4794  C C   . PRO A 1 636 ? 127.707 64.116  84.394  1.00 240.30 ?  636 PRO A C   1 
ATOM 4795  O O   . PRO A 1 636 ? 126.569 63.834  84.011  1.00 239.83 ?  636 PRO A O   1 
ATOM 4796  C CB  . PRO A 1 636 ? 128.893 62.041  85.204  1.00 239.43 ?  636 PRO A CB  1 
ATOM 4797  C CG  . PRO A 1 636 ? 128.650 61.192  86.404  1.00 239.17 ?  636 PRO A CG  1 
ATOM 4798  C CD  . PRO A 1 636 ? 127.362 61.683  86.989  1.00 239.15 ?  636 PRO A CD  1 
ATOM 4799  N N   . GLY A 1 637 ? 128.463 65.042  83.809  1.00 232.51 ?  637 GLY A N   1 
ATOM 4800  C CA  . GLY A 1 637 ? 127.942 65.928  82.792  1.00 231.64 ?  637 GLY A CA  1 
ATOM 4801  C C   . GLY A 1 637 ? 127.250 67.164  83.321  1.00 231.80 ?  637 GLY A C   1 
ATOM 4802  O O   . GLY A 1 637 ? 126.716 67.942  82.523  1.00 230.78 ?  637 GLY A O   1 
ATOM 4803  N N   . VAL A 1 638 ? 127.239 67.366  84.638  1.00 226.63 ?  638 VAL A N   1 
ATOM 4804  C CA  . VAL A 1 638 ? 126.612 68.524  85.267  1.00 225.41 ?  638 VAL A CA  1 
ATOM 4805  C C   . VAL A 1 638 ? 127.672 69.227  86.106  1.00 224.72 ?  638 VAL A C   1 
ATOM 4806  O O   . VAL A 1 638 ? 128.252 68.623  87.017  1.00 225.17 ?  638 VAL A O   1 
ATOM 4807  C CB  . VAL A 1 638 ? 125.403 68.117  86.121  1.00 224.63 ?  638 VAL A CB  1 
ATOM 4808  C CG1 . VAL A 1 638 ? 124.943 69.271  86.982  1.00 223.46 ?  638 VAL A CG1 1 
ATOM 4809  C CG2 . VAL A 1 638 ? 124.283 67.644  85.225  1.00 223.48 ?  638 VAL A CG2 1 
ATOM 4810  N N   . VAL A 1 639 ? 127.919 70.497  85.799  1.00 212.84 ?  639 VAL A N   1 
ATOM 4811  C CA  . VAL A 1 639 ? 129.053 71.239  86.346  1.00 212.91 ?  639 VAL A CA  1 
ATOM 4812  C C   . VAL A 1 639 ? 128.524 72.398  87.186  1.00 213.15 ?  639 VAL A C   1 
ATOM 4813  O O   . VAL A 1 639 ? 127.533 73.033  86.794  1.00 213.04 ?  639 VAL A O   1 
ATOM 4814  C CB  . VAL A 1 639 ? 129.970 71.734  85.213  1.00 212.19 ?  639 VAL A CB  1 
ATOM 4815  C CG1 . VAL A 1 639 ? 131.214 72.426  85.754  1.00 211.58 ?  639 VAL A CG1 1 
ATOM 4816  C CG2 . VAL A 1 639 ? 130.363 70.586  84.297  1.00 211.49 ?  639 VAL A CG2 1 
ATOM 4817  N N   . PRO A 1 640 ? 129.107 72.678  88.354  1.00 207.12 ?  640 PRO A N   1 
ATOM 4818  C CA  . PRO A 1 640 ? 128.799 73.939  89.043  1.00 206.81 ?  640 PRO A CA  1 
ATOM 4819  C C   . PRO A 1 640 ? 129.255 75.135  88.221  1.00 206.74 ?  640 PRO A C   1 
ATOM 4820  O O   . PRO A 1 640 ? 130.288 75.093  87.547  1.00 206.07 ?  640 PRO A O   1 
ATOM 4821  C CB  . PRO A 1 640 ? 129.582 73.831  90.359  1.00 206.15 ?  640 PRO A CB  1 
ATOM 4822  C CG  . PRO A 1 640 ? 130.587 72.751  90.135  1.00 205.40 ?  640 PRO A CG  1 
ATOM 4823  C CD  . PRO A 1 640 ? 129.966 71.801  89.165  1.00 206.25 ?  640 PRO A CD  1 
ATOM 4824  N N   . ALA A 1 641 ? 128.473 76.210  88.282  1.00 198.87 ?  641 ALA A N   1 
ATOM 4825  C CA  . ALA A 1 641 ? 128.653 77.335  87.377  1.00 198.49 ?  641 ALA A CA  1 
ATOM 4826  C C   . ALA A 1 641 ? 129.134 78.596  88.075  1.00 198.43 ?  641 ALA A C   1 
ATOM 4827  O O   . ALA A 1 641 ? 130.127 79.193  87.647  1.00 197.81 ?  641 ALA A O   1 
ATOM 4828  C CB  . ALA A 1 641 ? 127.340 77.621  86.631  1.00 198.47 ?  641 ALA A CB  1 
ATOM 4829  N N   . CYS A 1 642 ? 128.461 79.031  89.134  1.00 194.07 ?  642 CYS A N   1 
ATOM 4830  C CA  . CYS A 1 642 ? 128.743 80.324  89.736  1.00 193.28 ?  642 CYS A CA  1 
ATOM 4831  C C   . CYS A 1 642 ? 129.103 80.153  91.203  1.00 192.47 ?  642 CYS A C   1 
ATOM 4832  O O   . CYS A 1 642 ? 128.322 79.585  91.972  1.00 193.30 ?  642 CYS A O   1 
ATOM 4833  C CB  . CYS A 1 642 ? 127.541 81.261  89.591  1.00 194.79 ?  642 CYS A CB  1 
ATOM 4834  S SG  . CYS A 1 642 ? 126.927 81.453  87.905  1.00 197.17 ?  642 CYS A SG  1 
ATOM 4835  N N   . HIS A 1 643 ? 130.275 80.650  91.585  1.00 179.86 ?  643 HIS A N   1 
ATOM 4836  C CA  . HIS A 1 643 ? 130.710 80.639  92.980  1.00 180.14 ?  643 HIS A CA  1 
ATOM 4837  C C   . HIS A 1 643 ? 130.471 82.016  93.602  1.00 179.84 ?  643 HIS A C   1 
ATOM 4838  O O   . HIS A 1 643 ? 131.389 82.809  93.812  1.00 179.54 ?  643 HIS A O   1 
ATOM 4839  C CB  . HIS A 1 643 ? 132.177 80.230  93.072  1.00 180.40 ?  643 HIS A CB  1 
ATOM 4840  C CG  . HIS A 1 643 ? 132.622 79.878  94.456  1.00 180.86 ?  643 HIS A CG  1 
ATOM 4841  N ND1 . HIS A 1 643 ? 133.941 79.636  94.773  1.00 179.99 ?  643 HIS A ND1 1 
ATOM 4842  C CD2 . HIS A 1 643 ? 131.926 79.729  95.608  1.00 181.24 ?  643 HIS A CD2 1 
ATOM 4843  C CE1 . HIS A 1 643 ? 134.040 79.357  96.059  1.00 180.24 ?  643 HIS A CE1 1 
ATOM 4844  N NE2 . HIS A 1 643 ? 132.829 79.407  96.590  1.00 181.10 ?  643 HIS A NE2 1 
ATOM 4845  N N   . ASN A 1 644 ? 129.196 82.285  93.896  1.00 176.37 ?  644 ASN A N   1 
ATOM 4846  C CA  . ASN A 1 644 ? 128.824 83.575  94.470  1.00 175.71 ?  644 ASN A CA  1 
ATOM 4847  C C   . ASN A 1 644 ? 129.321 83.719  95.901  1.00 176.07 ?  644 ASN A C   1 
ATOM 4848  O O   . ASN A 1 644 ? 129.949 84.727  96.245  1.00 175.93 ?  644 ASN A O   1 
ATOM 4849  C CB  . ASN A 1 644 ? 127.309 83.750  94.424  1.00 176.22 ?  644 ASN A CB  1 
ATOM 4850  C CG  . ASN A 1 644 ? 126.727 83.399  93.085  1.00 175.83 ?  644 ASN A CG  1 
ATOM 4851  O OD1 . ASN A 1 644 ? 127.442 83.339  92.090  1.00 176.98 ?  644 ASN A OD1 1 
ATOM 4852  N ND2 . ASN A 1 644 ? 125.422 83.162  93.044  1.00 175.39 ?  644 ASN A ND2 1 
ATOM 4853  N N   . SER A 1 645 ? 129.067 82.723  96.739  1.00 185.64 ?  645 SER A N   1 
ATOM 4854  C CA  . SER A 1 645 ? 129.411 82.815  98.149  1.00 185.27 ?  645 SER A CA  1 
ATOM 4855  C C   . SER A 1 645 ? 129.729 81.415  98.655  1.00 186.29 ?  645 SER A C   1 
ATOM 4856  O O   . SER A 1 645 ? 129.784 80.454  97.883  1.00 186.29 ?  645 SER A O   1 
ATOM 4857  C CB  . SER A 1 645 ? 128.280 83.474  98.945  1.00 184.00 ?  645 SER A CB  1 
ATOM 4858  O OG  . SER A 1 645 ? 127.162 82.611  99.039  1.00 186.07 ?  645 SER A OG  1 
ATOM 4859  N N   . LYS A 1 646 ? 129.933 81.301  99.967  1.00 186.80 ?  646 LYS A N   1 
ATOM 4860  C CA  . LYS A 1 646 ? 130.265 80.009  100.557 1.00 186.32 ?  646 LYS A CA  1 
ATOM 4861  C C   . LYS A 1 646 ? 129.032 79.122  100.693 1.00 187.11 ?  646 LYS A C   1 
ATOM 4862  O O   . LYS A 1 646 ? 129.155 77.911  100.907 1.00 186.54 ?  646 LYS A O   1 
ATOM 4863  C CB  . LYS A 1 646 ? 130.951 80.194  101.918 1.00 184.30 ?  646 LYS A CB  1 
ATOM 4864  C CG  . LYS A 1 646 ? 132.361 80.841  101.939 1.00 184.43 ?  646 LYS A CG  1 
ATOM 4865  C CD  . LYS A 1 646 ? 132.982 81.022  103.324 1.00 184.56 ?  646 LYS A CD  1 
ATOM 4866  C CE  . LYS A 1 646 ? 134.364 81.637  103.249 1.00 184.07 ?  646 LYS A CE  1 
ATOM 4867  N NZ  . LYS A 1 646 ? 134.943 81.826  104.606 1.00 183.29 1  646 LYS A NZ  1 
ATOM 4868  N N   . ASP A 1 647 ? 127.836 79.700  100.567 1.00 194.71 ?  647 ASP A N   1 
ATOM 4869  C CA  . ASP A 1 647 ? 126.597 78.953  100.727 1.00 193.49 ?  647 ASP A CA  1 
ATOM 4870  C C   . ASP A 1 647 ? 125.728 78.963  99.476  1.00 194.86 ?  647 ASP A C   1 
ATOM 4871  O O   . ASP A 1 647 ? 124.752 78.211  99.411  1.00 195.66 ?  647 ASP A O   1 
ATOM 4872  C CB  . ASP A 1 647 ? 125.798 79.504  101.911 1.00 192.68 ?  647 ASP A CB  1 
ATOM 4873  C CG  . ASP A 1 647 ? 125.517 80.984  101.779 1.00 193.39 ?  647 ASP A CG  1 
ATOM 4874  O OD1 . ASP A 1 647 ? 126.396 81.715  101.278 1.00 194.94 ?  647 ASP A OD1 1 
ATOM 4875  O OD2 . ASP A 1 647 ? 124.421 81.421  102.183 1.00 192.83 -1 647 ASP A OD2 1 
ATOM 4876  N N   . THR A 1 648 ? 126.051 79.789  98.483  1.00 197.23 ?  648 THR A N   1 
ATOM 4877  C CA  . THR A 1 648 ? 125.255 79.909  97.266  1.00 196.52 ?  648 THR A CA  1 
ATOM 4878  C C   . THR A 1 648 ? 126.114 79.528  96.073  1.00 195.78 ?  648 THR A C   1 
ATOM 4879  O O   . THR A 1 648 ? 127.092 80.217  95.763  1.00 196.07 ?  648 THR A O   1 
ATOM 4880  C CB  . THR A 1 648 ? 124.714 81.330  97.095  1.00 196.23 ?  648 THR A CB  1 
ATOM 4881  O OG1 . THR A 1 648 ? 125.808 82.253  97.051  1.00 196.83 ?  648 THR A OG1 1 
ATOM 4882  C CG2 . THR A 1 648 ? 123.787 81.698  98.243  1.00 195.28 ?  648 THR A CG2 1 
ATOM 4883  N N   . VAL A 1 649 ? 125.757 78.430  95.411  1.00 201.30 ?  649 VAL A N   1 
ATOM 4884  C CA  . VAL A 1 649 ? 126.458 77.960  94.221  1.00 201.85 ?  649 VAL A CA  1 
ATOM 4885  C C   . VAL A 1 649 ? 125.413 77.601  93.172  1.00 201.56 ?  649 VAL A C   1 
ATOM 4886  O O   . VAL A 1 649 ? 124.486 76.836  93.456  1.00 201.44 ?  649 VAL A O   1 
ATOM 4887  C CB  . VAL A 1 649 ? 127.370 76.753  94.529  1.00 201.87 ?  649 VAL A CB  1 
ATOM 4888  C CG1 . VAL A 1 649 ? 127.760 76.014  93.256  1.00 201.52 ?  649 VAL A CG1 1 
ATOM 4889  C CG2 . VAL A 1 649 ? 128.609 77.195  95.294  1.00 201.12 ?  649 VAL A CG2 1 
ATOM 4890  N N   . THR A 1 650 ? 125.549 78.157  91.972  1.00 200.54 ?  650 THR A N   1 
ATOM 4891  C CA  . THR A 1 650 ? 124.606 77.901  90.893  1.00 200.55 ?  650 THR A CA  1 
ATOM 4892  C C   . THR A 1 650 ? 125.040 76.678  90.096  1.00 200.88 ?  650 THR A C   1 
ATOM 4893  O O   . THR A 1 650 ? 126.207 76.563  89.709  1.00 200.47 ?  650 THR A O   1 
ATOM 4894  C CB  . THR A 1 650 ? 124.497 79.120  89.979  1.00 201.23 ?  650 THR A CB  1 
ATOM 4895  O OG1 . THR A 1 650 ? 124.256 80.287  90.773  1.00 201.07 ?  650 THR A OG1 1 
ATOM 4896  C CG2 . THR A 1 650 ? 123.355 78.951  88.991  1.00 200.87 ?  650 THR A CG2 1 
ATOM 4897  N N   . ILE A 1 651 ? 124.098 75.770  89.855  1.00 205.88 ?  651 ILE A N   1 
ATOM 4898  C CA  . ILE A 1 651 ? 124.341 74.550  89.094  1.00 205.86 ?  651 ILE A CA  1 
ATOM 4899  C C   . ILE A 1 651 ? 123.880 74.793  87.661  1.00 206.20 ?  651 ILE A C   1 
ATOM 4900  O O   . ILE A 1 651 ? 123.070 75.693  87.404  1.00 206.07 ?  651 ILE A O   1 
ATOM 4901  C CB  . ILE A 1 651 ? 123.623 73.345  89.747  1.00 205.99 ?  651 ILE A CB  1 
ATOM 4902  C CG1 . ILE A 1 651 ? 124.279 72.023  89.358  1.00 206.13 ?  651 ILE A CG1 1 
ATOM 4903  C CG2 . ILE A 1 651 ? 122.140 73.309  89.396  1.00 205.47 ?  651 ILE A CG2 1 
ATOM 4904  C CD1 . ILE A 1 651 ? 125.729 71.922  89.750  1.00 205.77 ?  651 ILE A CD1 1 
ATOM 4905  N N   . SER A 1 652 ? 124.431 74.028  86.720  1.00 210.01 ?  652 SER A N   1 
ATOM 4906  C CA  . SER A 1 652 ? 124.109 74.166  85.307  1.00 209.78 ?  652 SER A CA  1 
ATOM 4907  C C   . SER A 1 652 ? 123.908 72.798  84.674  1.00 210.56 ?  652 SER A C   1 
ATOM 4908  O O   . SER A 1 652 ? 124.699 71.877  84.902  1.00 211.27 ?  652 SER A O   1 
ATOM 4909  C CB  . SER A 1 652 ? 125.215 74.925  84.569  1.00 208.96 ?  652 SER A CB  1 
ATOM 4910  O OG  . SER A 1 652 ? 124.738 75.462  83.349  1.00 208.90 ?  652 SER A OG  1 
ATOM 4911  N N   . GLY A 1 653 ? 122.854 72.668  83.867  1.00 213.21 ?  653 GLY A N   1 
ATOM 4912  C CA  . GLY A 1 653 ? 122.564 71.423  83.198  1.00 213.10 ?  653 GLY A CA  1 
ATOM 4913  C C   . GLY A 1 653 ? 121.187 71.386  82.564  1.00 213.91 ?  653 GLY A C   1 
ATOM 4914  O O   . GLY A 1 653 ? 120.460 72.386  82.545  1.00 213.81 ?  653 GLY A O   1 
ATOM 4915  N N   . PRO A 1 654 ? 120.800 70.225  82.029  1.00 215.97 ?  654 PRO A N   1 
ATOM 4916  C CA  . PRO A 1 654 ? 119.498 70.108  81.358  1.00 215.04 ?  654 PRO A CA  1 
ATOM 4917  C C   . PRO A 1 654 ? 118.338 70.047  82.344  1.00 216.01 ?  654 PRO A C   1 
ATOM 4918  O O   . PRO A 1 654 ? 118.489 70.228  83.553  1.00 216.73 ?  654 PRO A O   1 
ATOM 4919  C CB  . PRO A 1 654 ? 119.625 68.797  80.572  1.00 213.76 ?  654 PRO A CB  1 
ATOM 4920  C CG  . PRO A 1 654 ? 121.097 68.549  80.467  1.00 213.71 ?  654 PRO A CG  1 
ATOM 4921  C CD  . PRO A 1 654 ? 121.662 69.067  81.747  1.00 214.38 ?  654 PRO A CD  1 
ATOM 4922  N N   . GLN A 1 655 ? 117.150 69.784  81.791  1.00 220.50 ?  655 GLN A N   1 
ATOM 4923  C CA  . GLN A 1 655 ? 115.919 69.814  82.580  1.00 220.74 ?  655 GLN A CA  1 
ATOM 4924  C C   . GLN A 1 655 ? 115.850 68.650  83.561  1.00 221.22 ?  655 GLN A C   1 
ATOM 4925  O O   . GLN A 1 655 ? 115.362 68.802  84.687  1.00 221.00 ?  655 GLN A O   1 
ATOM 4926  C CB  . GLN A 1 655 ? 114.702 69.790  81.656  1.00 219.32 ?  655 GLN A CB  1 
ATOM 4927  C CG  . GLN A 1 655 ? 114.233 71.150  81.189  1.00 219.07 ?  655 GLN A CG  1 
ATOM 4928  C CD  . GLN A 1 655 ? 115.155 71.742  80.155  1.00 220.10 ?  655 GLN A CD  1 
ATOM 4929  O OE1 . GLN A 1 655 ? 115.986 72.598  80.459  1.00 220.33 ?  655 GLN A OE1 1 
ATOM 4930  N NE2 . GLN A 1 655 ? 115.034 71.269  78.925  1.00 219.93 ?  655 GLN A NE2 1 
ATOM 4931  N N   . ALA A 1 656 ? 116.301 67.469  83.140  1.00 226.01 ?  656 ALA A N   1 
ATOM 4932  C CA  . ALA A 1 656 ? 116.225 66.309  84.022  1.00 225.28 ?  656 ALA A CA  1 
ATOM 4933  C C   . ALA A 1 656 ? 117.226 66.345  85.180  1.00 226.15 ?  656 ALA A C   1 
ATOM 4934  O O   . ALA A 1 656 ? 116.852 65.896  86.279  1.00 226.69 ?  656 ALA A O   1 
ATOM 4935  C CB  . ALA A 1 656 ? 116.349 65.018  83.199  1.00 224.45 ?  656 ALA A CB  1 
ATOM 4936  N N   . PRO A 1 657 ? 118.475 66.826  85.040  1.00 225.10 ?  657 PRO A N   1 
ATOM 4937  C CA  . PRO A 1 657 ? 119.230 67.166  86.258  1.00 224.49 ?  657 PRO A CA  1 
ATOM 4938  C C   . PRO A 1 657 ? 118.626 68.310  87.057  1.00 224.48 ?  657 PRO A C   1 
ATOM 4939  O O   . PRO A 1 657 ? 118.824 68.367  88.277  1.00 224.93 ?  657 PRO A O   1 
ATOM 4940  C CB  . PRO A 1 657 ? 120.621 67.525  85.724  1.00 222.81 ?  657 PRO A CB  1 
ATOM 4941  C CG  . PRO A 1 657 ? 120.741 66.746  84.495  1.00 222.84 ?  657 PRO A CG  1 
ATOM 4942  C CD  . PRO A 1 657 ? 119.387 66.790  83.875  1.00 223.62 ?  657 PRO A CD  1 
ATOM 4943  N N   . VAL A 1 658 ? 117.917 69.237  86.407  1.00 224.23 ?  658 VAL A N   1 
ATOM 4944  C CA  . VAL A 1 658 ? 117.225 70.287  87.147  1.00 224.12 ?  658 VAL A CA  1 
ATOM 4945  C C   . VAL A 1 658 ? 116.058 69.702  87.931  1.00 224.90 ?  658 VAL A C   1 
ATOM 4946  O O   . VAL A 1 658 ? 115.784 70.117  89.063  1.00 224.37 ?  658 VAL A O   1 
ATOM 4947  C CB  . VAL A 1 658 ? 116.758 71.402  86.194  1.00 223.44 ?  658 VAL A CB  1 
ATOM 4948  N N   . PHE A 1 659 ? 115.362 68.724  87.348  1.00 231.39 ?  659 PHE A N   1 
ATOM 4949  C CA  . PHE A 1 659 ? 114.275 68.057  88.056  1.00 231.54 ?  659 PHE A CA  1 
ATOM 4950  C C   . PHE A 1 659 ? 114.805 67.133  89.147  1.00 231.93 ?  659 PHE A C   1 
ATOM 4951  O O   . PHE A 1 659 ? 114.076 66.804  90.091  1.00 231.51 ?  659 PHE A O   1 
ATOM 4952  C CB  . PHE A 1 659 ? 113.408 67.288  87.053  1.00 230.82 ?  659 PHE A CB  1 
ATOM 4953  C CG  . PHE A 1 659 ? 112.213 66.619  87.671  1.00 231.49 ?  659 PHE A CG  1 
ATOM 4954  C CD1 . PHE A 1 659 ? 111.278 67.359  88.378  1.00 230.95 ?  659 PHE A CD1 1 
ATOM 4955  C CD2 . PHE A 1 659 ? 112.031 65.247  87.548  1.00 231.30 ?  659 PHE A CD2 1 
ATOM 4956  C CE1 . PHE A 1 659 ? 110.177 66.746  88.952  1.00 230.75 ?  659 PHE A CE1 1 
ATOM 4957  C CE2 . PHE A 1 659 ? 110.933 64.626  88.117  1.00 231.42 ?  659 PHE A CE2 1 
ATOM 4958  C CZ  . PHE A 1 659 ? 110.004 65.378  88.820  1.00 231.30 ?  659 PHE A CZ  1 
ATOM 4959  N N   . GLU A 1 660 ? 116.070 66.718  89.035  1.00 231.51 ?  660 GLU A N   1 
ATOM 4960  C CA  . GLU A 1 660 ? 116.680 65.840  90.029  1.00 230.50 ?  660 GLU A CA  1 
ATOM 4961  C C   . GLU A 1 660 ? 116.820 66.526  91.383  1.00 230.58 ?  660 GLU A C   1 
ATOM 4962  O O   . GLU A 1 660 ? 116.576 65.912  92.429  1.00 230.22 ?  660 GLU A O   1 
ATOM 4963  C CB  . GLU A 1 660 ? 118.044 65.376  89.521  1.00 230.19 ?  660 GLU A CB  1 
ATOM 4964  C CG  . GLU A 1 660 ? 118.798 64.443  90.445  1.00 229.88 ?  660 GLU A CG  1 
ATOM 4965  C CD  . GLU A 1 660 ? 120.122 64.005  89.852  1.00 229.86 ?  660 GLU A CD  1 
ATOM 4966  O OE1 . GLU A 1 660 ? 120.432 64.424  88.718  1.00 229.72 ?  660 GLU A OE1 1 
ATOM 4967  O OE2 . GLU A 1 660 ? 120.853 63.242  90.517  1.00 230.03 -1 660 GLU A OE2 1 
ATOM 4968  N N   . PHE A 1 661 ? 117.199 67.805  91.385  1.00 228.84 ?  661 PHE A N   1 
ATOM 4969  C CA  . PHE A 1 661 ? 117.475 68.486  92.646  1.00 228.60 ?  661 PHE A CA  1 
ATOM 4970  C C   . PHE A 1 661 ? 116.244 69.202  93.188  1.00 229.17 ?  661 PHE A C   1 
ATOM 4971  O O   . PHE A 1 661 ? 116.333 69.928  94.186  1.00 228.95 ?  661 PHE A O   1 
ATOM 4972  C CB  . PHE A 1 661 ? 118.649 69.445  92.470  1.00 227.32 ?  661 PHE A CB  1 
ATOM 4973  C CG  . PHE A 1 661 ? 119.917 68.755  92.071  1.00 227.67 ?  661 PHE A CG  1 
ATOM 4974  C CD1 . PHE A 1 661 ? 120.446 67.752  92.867  1.00 227.48 ?  661 PHE A CD1 1 
ATOM 4975  C CD2 . PHE A 1 661 ? 120.577 69.092  90.901  1.00 228.30 ?  661 PHE A CD2 1 
ATOM 4976  C CE1 . PHE A 1 661 ? 121.610 67.103  92.512  1.00 226.95 ?  661 PHE A CE1 1 
ATOM 4977  C CE2 . PHE A 1 661 ? 121.745 68.448  90.541  1.00 227.83 ?  661 PHE A CE2 1 
ATOM 4978  C CZ  . PHE A 1 661 ? 122.262 67.454  91.351  1.00 226.84 ?  661 PHE A CZ  1 
ATOM 4979  N N   . VAL A 1 662 ? 115.094 69.035  92.530  1.00 231.91 ?  662 VAL A N   1 
ATOM 4980  C CA  . VAL A 1 662 ? 113.831 69.470  93.125  1.00 231.56 ?  662 VAL A CA  1 
ATOM 4981  C C   . VAL A 1 662 ? 113.531 68.661  94.380  1.00 231.67 ?  662 VAL A C   1 
ATOM 4982  O O   . VAL A 1 662 ? 113.107 69.204  95.407  1.00 231.10 ?  662 VAL A O   1 
ATOM 4983  C CB  . VAL A 1 662 ? 112.688 69.366  92.095  1.00 230.70 ?  662 VAL A CB  1 
ATOM 4984  C CG1 . VAL A 1 662 ? 111.371 69.837  92.696  1.00 229.88 ?  662 VAL A CG1 1 
ATOM 4985  C CG2 . VAL A 1 662 ? 113.010 70.177  90.867  1.00 230.02 ?  662 VAL A CG2 1 
ATOM 4986  N N   . GLU A 1 663 ? 113.761 67.347  94.316  1.00 235.77 ?  663 GLU A N   1 
ATOM 4987  C CA  . GLU A 1 663 ? 113.486 66.480  95.457  1.00 235.92 ?  663 GLU A CA  1 
ATOM 4988  C C   . GLU A 1 663 ? 114.475 66.721  96.590  1.00 236.36 ?  663 GLU A C   1 
ATOM 4989  O O   . GLU A 1 663 ? 114.111 66.637  97.769  1.00 236.75 ?  663 GLU A O   1 
ATOM 4990  C CB  . GLU A 1 663 ? 113.527 65.018  95.015  1.00 235.68 ?  663 GLU A CB  1 
ATOM 4991  C CG  . GLU A 1 663 ? 112.567 64.691  93.885  1.00 235.79 ?  663 GLU A CG  1 
ATOM 4992  C CD  . GLU A 1 663 ? 112.683 63.252  93.428  1.00 236.03 ?  663 GLU A CD  1 
ATOM 4993  O OE1 . GLU A 1 663 ? 113.512 62.513  93.998  1.00 236.12 ?  663 GLU A OE1 1 
ATOM 4994  O OE2 . GLU A 1 663 ? 111.946 62.863  92.500  1.00 236.24 -1 663 GLU A OE2 1 
ATOM 4995  N N   . GLN A 1 664 ? 115.731 67.024  96.253  1.00 233.45 ?  664 GLN A N   1 
ATOM 4996  C CA  . GLN A 1 664 ? 116.725 67.281  97.290  1.00 233.04 ?  664 GLN A CA  1 
ATOM 4997  C C   . GLN A 1 664 ? 116.551 68.671  97.886  1.00 233.87 ?  664 GLN A C   1 
ATOM 4998  O O   . GLN A 1 664 ? 117.082 68.962  98.966  1.00 234.17 ?  664 GLN A O   1 
ATOM 4999  C CB  . GLN A 1 664 ? 118.128 67.101  96.719  1.00 232.07 ?  664 GLN A CB  1 
ATOM 5000  C CG  . GLN A 1 664 ? 118.387 65.700  96.200  1.00 232.17 ?  664 GLN A CG  1 
ATOM 5001  C CD  . GLN A 1 664 ? 119.800 65.514  95.702  1.00 232.65 ?  664 GLN A CD  1 
ATOM 5002  O OE1 . GLN A 1 664 ? 120.628 66.422  95.797  1.00 232.76 ?  664 GLN A OE1 1 
ATOM 5003  N NE2 . GLN A 1 664 ? 120.088 64.334  95.166  1.00 232.34 ?  664 GLN A NE2 1 
ATOM 5004  N N   . LEU A 1 665 ? 115.821 69.549  97.191  1.00 238.08 ?  665 LEU A N   1 
ATOM 5005  C CA  . LEU A 1 665 ? 115.482 70.849  97.758  1.00 237.63 ?  665 LEU A CA  1 
ATOM 5006  C C   . LEU A 1 665 ? 114.475 70.706  98.890  1.00 237.88 ?  665 LEU A C   1 
ATOM 5007  O O   . LEU A 1 665 ? 114.451 71.524  99.818  1.00 237.00 ?  665 LEU A O   1 
ATOM 5008  C CB  . LEU A 1 665 ? 114.941 71.770  96.664  1.00 236.46 ?  665 LEU A CB  1 
ATOM 5009  N N   . ARG A 1 666 ? 113.626 69.678  98.823  1.00 240.85 ?  666 ARG A N   1 
ATOM 5010  C CA  . ARG A 1 666 ? 112.754 69.337  99.939  1.00 239.96 ?  666 ARG A CA  1 
ATOM 5011  C C   . ARG A 1 666 ? 113.548 68.850  101.146 1.00 240.46 ?  666 ARG A C   1 
ATOM 5012  O O   . ARG A 1 666 ? 113.150 69.108  102.287 1.00 240.03 ?  666 ARG A O   1 
ATOM 5013  C CB  . ARG A 1 666 ? 111.756 68.261  99.502  1.00 239.28 ?  666 ARG A CB  1 
ATOM 5014  C CG  . ARG A 1 666 ? 110.667 67.930  100.513 1.00 239.32 ?  666 ARG A CG  1 
ATOM 5015  C CD  . ARG A 1 666 ? 109.760 66.829  99.987  1.00 239.67 ?  666 ARG A CD  1 
ATOM 5016  N NE  . ARG A 1 666 ? 108.709 66.479  100.938 1.00 240.12 ?  666 ARG A NE  1 
ATOM 5017  C CZ  . ARG A 1 666 ? 107.780 65.558  100.722 1.00 240.01 ?  666 ARG A CZ  1 
ATOM 5018  N NH1 . ARG A 1 666 ? 107.738 64.871  99.593  1.00 239.84 1  666 ARG A NH1 1 
ATOM 5019  N NH2 . ARG A 1 666 ? 106.872 65.318  101.662 1.00 240.09 ?  666 ARG A NH2 1 
ATOM 5020  N N   . LYS A 1 667 ? 114.673 68.181  100.915 1.00 241.52 ?  667 LYS A N   1 
ATOM 5021  C CA  . LYS A 1 667 ? 115.494 67.599  101.966 1.00 240.60 ?  667 LYS A CA  1 
ATOM 5022  C C   . LYS A 1 667 ? 116.322 68.704  102.611 1.00 241.42 ?  667 LYS A C   1 
ATOM 5023  O O   . LYS A 1 667 ? 117.048 69.417  101.910 1.00 242.03 ?  667 LYS A O   1 
ATOM 5024  C CB  . LYS A 1 667 ? 116.397 66.509  101.392 1.00 239.54 ?  667 LYS A CB  1 
ATOM 5025  C CG  . LYS A 1 667 ? 115.636 65.452  100.610 1.00 239.10 ?  667 LYS A CG  1 
ATOM 5026  C CD  . LYS A 1 667 ? 116.567 64.435  99.979  1.00 238.97 ?  667 LYS A CD  1 
ATOM 5027  C CE  . LYS A 1 667 ? 115.780 63.413  99.170  1.00 239.13 ?  667 LYS A CE  1 
ATOM 5028  N NZ  . LYS A 1 667 ? 116.657 62.403  98.520  1.00 239.67 1  667 LYS A NZ  1 
ATOM 5029  N N   . GLU A 1 668 ? 116.190 68.841  103.938 1.00 247.89 ?  668 GLU A N   1 
ATOM 5030  C CA  . GLU A 1 668 ? 116.882 69.823  104.774 1.00 248.06 ?  668 GLU A CA  1 
ATOM 5031  C C   . GLU A 1 668 ? 116.611 71.285  104.432 1.00 247.83 ?  668 GLU A C   1 
ATOM 5032  O O   . GLU A 1 668 ? 115.483 71.648  104.078 1.00 247.21 ?  668 GLU A O   1 
ATOM 5033  C CB  . GLU A 1 668 ? 118.386 69.526  104.836 1.00 248.07 ?  668 GLU A CB  1 
ATOM 5034  C CG  . GLU A 1 668 ? 118.727 68.158  105.396 1.00 247.77 ?  668 GLU A CG  1 
ATOM 5035  C CD  . GLU A 1 668 ? 120.221 67.908  105.441 1.00 247.71 ?  668 GLU A CD  1 
ATOM 5036  O OE1 . GLU A 1 668 ? 120.931 68.683  106.115 1.00 247.58 ?  668 GLU A OE1 1 
ATOM 5037  O OE2 . GLU A 1 668 ? 120.685 66.937  104.808 1.00 247.67 -1 668 GLU A OE2 1 
ATOM 5038  N N   . GLY A 1 669 ? 117.631 72.133  104.548 1.00 244.27 ?  669 GLY A N   1 
ATOM 5039  C CA  . GLY A 1 669 ? 117.481 73.515  104.143 1.00 243.85 ?  669 GLY A CA  1 
ATOM 5040  C C   . GLY A 1 669 ? 118.280 73.712  102.873 1.00 243.91 ?  669 GLY A C   1 
ATOM 5041  O O   . GLY A 1 669 ? 119.477 74.010  102.915 1.00 243.60 ?  669 GLY A O   1 
ATOM 5042  N N   . VAL A 1 670 ? 117.615 73.547  101.732 1.00 237.10 ?  670 VAL A N   1 
ATOM 5043  C CA  . VAL A 1 670 ? 118.218 73.709  100.416 1.00 236.67 ?  670 VAL A CA  1 
ATOM 5044  C C   . VAL A 1 670 ? 117.327 74.643  99.610  1.00 236.75 ?  670 VAL A C   1 
ATOM 5045  O O   . VAL A 1 670 ? 116.113 74.427  99.521  1.00 236.56 ?  670 VAL A O   1 
ATOM 5046  C CB  . VAL A 1 670 ? 118.395 72.359  99.686  1.00 236.30 ?  670 VAL A CB  1 
ATOM 5047  C CG1 . VAL A 1 670 ? 118.945 72.573  98.285  1.00 236.10 ?  670 VAL A CG1 1 
ATOM 5048  C CG2 . VAL A 1 670 ? 119.315 71.428  100.464 1.00 235.13 ?  670 VAL A CG2 1 
ATOM 5049  N N   . PHE A 1 671 ? 117.924 75.690  99.046  1.00 228.99 ?  671 PHE A N   1 
ATOM 5050  C CA  . PHE A 1 671 ? 117.213 76.635  98.199  1.00 228.46 ?  671 PHE A CA  1 
ATOM 5051  C C   . PHE A 1 671 ? 116.776 75.962  96.905  1.00 228.27 ?  671 PHE A C   1 
ATOM 5052  O O   . PHE A 1 671 ? 117.498 75.127  96.350  1.00 227.62 ?  671 PHE A O   1 
ATOM 5053  C CB  . PHE A 1 671 ? 118.083 77.854  97.882  1.00 227.63 ?  671 PHE A CB  1 
ATOM 5054  C CG  . PHE A 1 671 ? 118.267 78.786  99.045  1.00 228.05 ?  671 PHE A CG  1 
ATOM 5055  C CD1 . PHE A 1 671 ? 117.370 78.787  100.103 1.00 227.72 ?  671 PHE A CD1 1 
ATOM 5056  C CD2 . PHE A 1 671 ? 119.335 79.669  99.077  1.00 227.96 ?  671 PHE A CD2 1 
ATOM 5057  C CE1 . PHE A 1 671 ? 117.537 79.646  101.174 1.00 227.35 ?  671 PHE A CE1 1 
ATOM 5058  C CE2 . PHE A 1 671 ? 119.509 80.534  100.144 1.00 227.84 ?  671 PHE A CE2 1 
ATOM 5059  C CZ  . PHE A 1 671 ? 118.607 80.520  101.193 1.00 227.50 ?  671 PHE A CZ  1 
ATOM 5060  N N   . ALA A 1 672 ? 115.586 76.327  96.436  1.00 224.87 ?  672 ALA A N   1 
ATOM 5061  C CA  . ALA A 1 672 ? 115.051 75.778  95.197  1.00 224.66 ?  672 ALA A CA  1 
ATOM 5062  C C   . ALA A 1 672 ? 114.873 76.886  94.171  1.00 224.92 ?  672 ALA A C   1 
ATOM 5063  O O   . ALA A 1 672 ? 113.954 76.836  93.347  1.00 224.53 ?  672 ALA A O   1 
ATOM 5064  C CB  . ALA A 1 672 ? 113.721 75.068  95.450  1.00 223.18 ?  672 ALA A CB  1 
ATOM 5065  N N   . LYS A 1 673 ? 115.744 77.887  94.217  1.00 219.30 ?  673 LYS A N   1 
ATOM 5066  C CA  . LYS A 1 673 ? 115.702 78.976  93.253  1.00 218.07 ?  673 LYS A CA  1 
ATOM 5067  C C   . LYS A 1 673 ? 116.196 78.501  91.897  1.00 218.25 ?  673 LYS A C   1 
ATOM 5068  O O   . LYS A 1 673 ? 117.394 78.274  91.702  1.00 218.23 ?  673 LYS A O   1 
ATOM 5069  C CB  . LYS A 1 673 ? 116.558 80.143  93.750  1.00 217.02 ?  673 LYS A CB  1 
ATOM 5070  N N   . GLU A 1 674 ? 115.265 78.357  90.954  1.00 216.21 ?  674 GLU A N   1 
ATOM 5071  C CA  . GLU A 1 674 ? 115.566 77.863  89.617  1.00 216.16 ?  674 GLU A CA  1 
ATOM 5072  C C   . GLU A 1 674 ? 115.370 78.935  88.555  1.00 216.15 ?  674 GLU A C   1 
ATOM 5073  O O   . GLU A 1 674 ? 114.772 78.662  87.510  1.00 215.90 ?  674 GLU A O   1 
ATOM 5074  C CB  . GLU A 1 674 ? 114.707 76.641  89.292  1.00 216.09 ?  674 GLU A CB  1 
ATOM 5075  C CG  . GLU A 1 674 ? 115.040 75.415  90.109  1.00 216.12 ?  674 GLU A CG  1 
ATOM 5076  C CD  . GLU A 1 674 ? 114.137 74.243  89.792  1.00 215.83 ?  674 GLU A CD  1 
ATOM 5077  O OE1 . GLU A 1 674 ? 113.135 74.440  89.075  1.00 215.86 ?  674 GLU A OE1 1 
ATOM 5078  O OE2 . GLU A 1 674 ? 114.437 73.122  90.253  1.00 215.19 -1 674 GLU A OE2 1 
ATOM 5079  N N   . VAL A 1 675 ? 115.845 80.156  88.816  1.00 212.16 ?  675 VAL A N   1 
ATOM 5080  C CA  . VAL A 1 675 ? 115.680 81.240  87.860  1.00 211.37 ?  675 VAL A CA  1 
ATOM 5081  C C   . VAL A 1 675 ? 116.578 81.004  86.657  1.00 212.08 ?  675 VAL A C   1 
ATOM 5082  O O   . VAL A 1 675 ? 117.789 80.782  86.788  1.00 211.03 ?  675 VAL A O   1 
ATOM 5083  C CB  . VAL A 1 675 ? 115.984 82.593  88.521  1.00 210.08 ?  675 VAL A CB  1 
ATOM 5084  N N   . ARG A 1 676 ? 115.981 81.044  85.473  1.00 215.31 ?  676 ARG A N   1 
ATOM 5085  C CA  . ARG A 1 676 ? 116.688 80.836  84.220  1.00 215.03 ?  676 ARG A CA  1 
ATOM 5086  C C   . ARG A 1 676 ? 116.597 82.093  83.367  1.00 214.31 ?  676 ARG A C   1 
ATOM 5087  O O   . ARG A 1 676 ? 115.740 82.956  83.571  1.00 213.11 ?  676 ARG A O   1 
ATOM 5088  C CB  . ARG A 1 676 ? 116.115 79.641  83.445  1.00 214.69 ?  676 ARG A CB  1 
ATOM 5089  C CG  . ARG A 1 676 ? 116.232 78.301  84.148  1.00 215.00 ?  676 ARG A CG  1 
ATOM 5090  C CD  . ARG A 1 676 ? 115.623 77.200  83.289  1.00 215.26 ?  676 ARG A CD  1 
ATOM 5091  N NE  . ARG A 1 676 ? 115.578 75.914  83.972  1.00 216.10 ?  676 ARG A NE  1 
ATOM 5092  C CZ  . ARG A 1 676 ? 114.975 74.833  83.493  1.00 215.60 ?  676 ARG A CZ  1 
ATOM 5093  N NH1 . ARG A 1 676 ? 114.360 74.845  82.323  1.00 215.46 1  676 ARG A NH1 1 
ATOM 5094  N NH2 . ARG A 1 676 ? 114.993 73.710  84.206  1.00 214.86 ?  676 ARG A NH2 1 
ATOM 5095  N N   . THR A 1 677 ? 117.503 82.185  82.399  1.00 206.09 ?  677 THR A N   1 
ATOM 5096  C CA  . THR A 1 677 ? 117.478 83.273  81.436  1.00 205.95 ?  677 THR A CA  1 
ATOM 5097  C C   . THR A 1 677 ? 117.442 82.709  80.023  1.00 205.86 ?  677 THR A C   1 
ATOM 5098  O O   . THR A 1 677 ? 118.488 82.493  79.402  1.00 205.57 ?  677 THR A O   1 
ATOM 5099  C CB  . THR A 1 677 ? 118.687 84.192  81.620  1.00 205.71 ?  677 THR A CB  1 
ATOM 5100  O OG1 . THR A 1 677 ? 119.865 83.398  81.804  1.00 205.63 ?  677 THR A OG1 1 
ATOM 5101  C CG2 . THR A 1 677 ? 118.491 85.092  82.831  1.00 204.28 ?  677 THR A CG2 1 
ATOM 5102  N N   . GLY A 1 678 ? 116.240 82.455  79.514  1.00 205.12 ?  678 GLY A N   1 
ATOM 5103  C CA  . GLY A 1 678 ? 116.078 81.893  78.191  1.00 205.05 ?  678 GLY A CA  1 
ATOM 5104  C C   . GLY A 1 678 ? 116.304 80.404  78.093  1.00 205.41 ?  678 GLY A C   1 
ATOM 5105  O O   . GLY A 1 678 ? 116.258 79.864  76.981  1.00 204.14 ?  678 GLY A O   1 
ATOM 5106  N N   . GLY A 1 679 ? 116.527 79.720  79.212  1.00 207.24 ?  679 GLY A N   1 
ATOM 5107  C CA  . GLY A 1 679 ? 116.774 78.287  79.186  1.00 207.15 ?  679 GLY A CA  1 
ATOM 5108  C C   . GLY A 1 679 ? 118.061 77.892  78.494  1.00 207.66 ?  679 GLY A C   1 
ATOM 5109  O O   . GLY A 1 679 ? 118.056 76.985  77.653  1.00 207.49 ?  679 GLY A O   1 
ATOM 5110  N N   . MET A 1 680 ? 119.160 78.572  78.804  1.00 202.25 ?  680 MET A N   1 
ATOM 5111  C CA  . MET A 1 680 ? 120.442 78.308  78.158  1.00 201.72 ?  680 MET A CA  1 
ATOM 5112  C C   . MET A 1 680 ? 121.484 78.102  79.251  1.00 201.36 ?  680 MET A C   1 
ATOM 5113  O O   . MET A 1 680 ? 121.488 78.831  80.246  1.00 201.53 ?  680 MET A O   1 
ATOM 5114  C CB  . MET A 1 680 ? 120.831 79.450  77.222  1.00 201.04 ?  680 MET A CB  1 
ATOM 5115  C CG  . MET A 1 680 ? 121.999 79.137  76.311  1.00 200.54 ?  680 MET A CG  1 
ATOM 5116  S SD  . MET A 1 680 ? 121.529 78.343  74.760  1.00 202.21 ?  680 MET A SD  1 
ATOM 5117  C CE  . MET A 1 680 ? 119.927 79.080  74.450  1.00 200.33 ?  680 MET A CE  1 
ATOM 5118  N N   . ALA A 1 681 ? 122.356 77.112  79.073  1.00 196.15 ?  681 ALA A N   1 
ATOM 5119  C CA  . ALA A 1 681 ? 123.321 76.732  80.104  1.00 196.22 ?  681 ALA A CA  1 
ATOM 5120  C C   . ALA A 1 681 ? 124.648 77.442  79.869  1.00 197.55 ?  681 ALA A C   1 
ATOM 5121  O O   . ALA A 1 681 ? 125.613 76.854  79.385  1.00 198.10 ?  681 ALA A O   1 
ATOM 5122  C CB  . ALA A 1 681 ? 123.515 75.222  80.127  1.00 195.75 ?  681 ALA A CB  1 
ATOM 5123  N N   . PHE A 1 682 ? 124.702 78.718  80.242  1.00 193.62 ?  682 PHE A N   1 
ATOM 5124  C CA  . PHE A 1 682 ? 125.952 79.459  80.315  1.00 191.95 ?  682 PHE A CA  1 
ATOM 5125  C C   . PHE A 1 682 ? 126.867 78.883  81.392  1.00 190.91 ?  682 PHE A C   1 
ATOM 5126  O O   . PHE A 1 682 ? 126.413 78.277  82.367  1.00 190.81 ?  682 PHE A O   1 
ATOM 5127  C CB  . PHE A 1 682 ? 125.686 80.940  80.597  1.00 191.26 ?  682 PHE A CB  1 
ATOM 5128  C CG  . PHE A 1 682 ? 124.486 81.498  79.879  1.00 192.26 ?  682 PHE A CG  1 
ATOM 5129  C CD1 . PHE A 1 682 ? 124.464 81.566  78.499  1.00 191.55 ?  682 PHE A CD1 1 
ATOM 5130  C CD2 . PHE A 1 682 ? 123.373 81.933  80.577  1.00 192.04 ?  682 PHE A CD2 1 
ATOM 5131  C CE1 . PHE A 1 682 ? 123.374 82.074  77.830  1.00 190.98 ?  682 PHE A CE1 1 
ATOM 5132  C CE2 . PHE A 1 682 ? 122.271 82.434  79.912  1.00 191.38 ?  682 PHE A CE2 1 
ATOM 5133  C CZ  . PHE A 1 682 ? 122.273 82.505  78.538  1.00 190.92 ?  682 PHE A CZ  1 
ATOM 5134  N N   . HIS A 1 683 ? 128.175 79.090  81.188  1.00 183.65 ?  683 HIS A N   1 
ATOM 5135  C CA  . HIS A 1 683 ? 129.260 78.627  82.061  1.00 183.48 ?  683 HIS A CA  1 
ATOM 5136  C C   . HIS A 1 683 ? 129.206 77.112  82.259  1.00 184.36 ?  683 HIS A C   1 
ATOM 5137  O O   . HIS A 1 683 ? 129.109 76.602  83.376  1.00 185.18 ?  683 HIS A O   1 
ATOM 5138  C CB  . HIS A 1 683 ? 129.244 79.361  83.406  1.00 183.07 ?  683 HIS A CB  1 
ATOM 5139  C CG  . HIS A 1 683 ? 129.249 80.850  83.277  1.00 182.78 ?  683 HIS A CG  1 
ATOM 5140  N ND1 . HIS A 1 683 ? 130.341 81.555  82.823  1.00 182.56 ?  683 HIS A ND1 1 
ATOM 5141  C CD2 . HIS A 1 683 ? 128.291 81.767  83.543  1.00 182.77 ?  683 HIS A CD2 1 
ATOM 5142  C CE1 . HIS A 1 683 ? 130.057 82.844  82.813  1.00 183.24 ?  683 HIS A CE1 1 
ATOM 5143  N NE2 . HIS A 1 683 ? 128.820 83.002  83.248  1.00 183.61 ?  683 HIS A NE2 1 
ATOM 5144  N N   . SER A 1 684 ? 129.273 76.394  81.144  1.00 190.41 ?  684 SER A N   1 
ATOM 5145  C CA  . SER A 1 684 ? 129.020 74.961  81.146  1.00 189.64 ?  684 SER A CA  1 
ATOM 5146  C C   . SER A 1 684 ? 129.834 74.313  80.035  1.00 190.05 ?  684 SER A C   1 
ATOM 5147  O O   . SER A 1 684 ? 130.573 74.986  79.308  1.00 190.15 ?  684 SER A O   1 
ATOM 5148  C CB  . SER A 1 684 ? 127.524 74.688  80.992  1.00 189.60 ?  684 SER A CB  1 
ATOM 5149  O OG  . SER A 1 684 ? 127.147 74.813  79.633  1.00 190.22 ?  684 SER A OG  1 
ATOM 5150  N N   . TYR A 1 685 ? 129.697 72.994  79.903  1.00 193.24 ?  685 TYR A N   1 
ATOM 5151  C CA  . TYR A 1 685 ? 130.417 72.257  78.873  1.00 193.54 ?  685 TYR A CA  1 
ATOM 5152  C C   . TYR A 1 685 ? 129.643 72.190  77.563  1.00 194.15 ?  685 TYR A C   1 
ATOM 5153  O O   . TYR A 1 685 ? 130.184 71.727  76.555  1.00 194.20 ?  685 TYR A O   1 
ATOM 5154  C CB  . TYR A 1 685 ? 130.732 70.843  79.361  1.00 191.99 ?  685 TYR A CB  1 
ATOM 5155  N N   . PHE A 1 686 ? 128.387 72.640  77.558  1.00 193.06 ?  686 PHE A N   1 
ATOM 5156  C CA  . PHE A 1 686 ? 127.576 72.613  76.345  1.00 191.95 ?  686 PHE A CA  1 
ATOM 5157  C C   . PHE A 1 686 ? 128.005 73.661  75.327  1.00 192.01 ?  686 PHE A C   1 
ATOM 5158  O O   . PHE A 1 686 ? 127.621 73.552  74.158  1.00 190.78 ?  686 PHE A O   1 
ATOM 5159  C CB  . PHE A 1 686 ? 126.055 72.774  76.603  1.00 190.94 ?  686 PHE A CB  1 
ATOM 5160  C CG  . PHE A 1 686 ? 125.456 71.898  77.714  1.00 192.26 ?  686 PHE A CG  1 
ATOM 5161  C CD1 . PHE A 1 686 ? 125.782 72.032  79.067  1.00 193.25 ?  686 PHE A CD1 1 
ATOM 5162  C CD2 . PHE A 1 686 ? 124.544 70.910  77.366  1.00 191.73 ?  686 PHE A CD2 1 
ATOM 5163  C CE1 . PHE A 1 686 ? 125.215 71.213  80.026  1.00 192.69 ?  686 PHE A CE1 1 
ATOM 5164  C CE2 . PHE A 1 686 ? 123.975 70.090  78.322  1.00 191.87 ?  686 PHE A CE2 1 
ATOM 5165  C CZ  . PHE A 1 686 ? 124.313 70.243  79.652  1.00 191.83 ?  686 PHE A CZ  1 
ATOM 5166  N N   . MET A 1 687 ? 128.781 74.666  75.727  1.00 192.15 ?  687 MET A N   1 
ATOM 5167  C CA  . MET A 1 687 ? 129.294 75.655  74.793  1.00 191.45 ?  687 MET A CA  1 
ATOM 5168  C C   . MET A 1 687 ? 130.785 75.544  74.529  1.00 190.99 ?  687 MET A C   1 
ATOM 5169  O O   . MET A 1 687 ? 131.422 76.562  74.248  1.00 191.07 ?  687 MET A O   1 
ATOM 5170  C CB  . MET A 1 687 ? 128.969 77.067  75.263  1.00 192.06 ?  687 MET A CB  1 
ATOM 5171  C CG  . MET A 1 687 ? 127.521 77.373  75.235  1.00 192.41 ?  687 MET A CG  1 
ATOM 5172  S SD  . MET A 1 687 ? 127.131 79.042  75.699  1.00 193.94 ?  687 MET A SD  1 
ATOM 5173  C CE  . MET A 1 687 ? 127.372 78.815  77.448  1.00 192.29 ?  687 MET A CE  1 
ATOM 5174  N N   . GLU A 1 688 ? 131.353 74.340  74.596  1.00 195.50 ?  688 GLU A N   1 
ATOM 5175  C CA  . GLU A 1 688 ? 132.718 74.168  74.110  1.00 197.04 ?  688 GLU A CA  1 
ATOM 5176  C C   . GLU A 1 688 ? 132.793 74.330  72.597  1.00 198.19 ?  688 GLU A C   1 
ATOM 5177  O O   . GLU A 1 688 ? 133.842 74.715  72.069  1.00 197.67 ?  688 GLU A O   1 
ATOM 5178  C CB  . GLU A 1 688 ? 133.262 72.809  74.541  1.00 197.43 ?  688 GLU A CB  1 
ATOM 5179  C CG  . GLU A 1 688 ? 134.056 72.856  75.835  1.00 197.55 ?  688 GLU A CG  1 
ATOM 5180  C CD  . GLU A 1 688 ? 133.828 71.642  76.710  1.00 198.05 ?  688 GLU A CD  1 
ATOM 5181  O OE1 . GLU A 1 688 ? 133.878 70.509  76.186  1.00 197.69 ?  688 GLU A OE1 1 
ATOM 5182  O OE2 . GLU A 1 688 ? 133.602 71.821  77.924  1.00 197.87 -1 688 GLU A OE2 1 
ATOM 5183  N N   . ALA A 1 689 ? 131.697 74.047  71.889  1.00 195.57 ?  689 ALA A N   1 
ATOM 5184  C CA  . ALA A 1 689 ? 131.649 74.248  70.447  1.00 195.09 ?  689 ALA A CA  1 
ATOM 5185  C C   . ALA A 1 689 ? 131.177 75.643  70.053  1.00 194.78 ?  689 ALA A C   1 
ATOM 5186  O O   . ALA A 1 689 ? 131.259 75.995  68.871  1.00 193.75 ?  689 ALA A O   1 
ATOM 5187  C CB  . ALA A 1 689 ? 130.736 73.203  69.801  1.00 192.92 ?  689 ALA A CB  1 
ATOM 5188  N N   . ILE A 1 690 ? 130.688 76.434  71.003  1.00 191.08 ?  690 ILE A N   1 
ATOM 5189  C CA  . ILE A 1 690 ? 130.195 77.771  70.691  1.00 189.82 ?  690 ILE A CA  1 
ATOM 5190  C C   . ILE A 1 690 ? 131.360 78.730  70.438  1.00 190.02 ?  690 ILE A C   1 
ATOM 5191  O O   . ILE A 1 690 ? 131.268 79.606  69.569  1.00 190.26 ?  690 ILE A O   1 
ATOM 5192  C CB  . ILE A 1 690 ? 129.286 78.251  71.840  1.00 189.84 ?  690 ILE A CB  1 
ATOM 5193  C CG1 . ILE A 1 690 ? 127.912 77.579  71.775  1.00 189.25 ?  690 ILE A CG1 1 
ATOM 5194  C CG2 . ILE A 1 690 ? 129.052 79.757  71.834  1.00 188.57 ?  690 ILE A CG2 1 
ATOM 5195  C CD1 . ILE A 1 690 ? 127.319 77.480  70.415  1.00 188.36 ?  690 ILE A CD1 1 
ATOM 5196  N N   . ALA A 1 691 ? 132.468 78.544  71.153  1.00 192.01 ?  691 ALA A N   1 
ATOM 5197  C CA  . ALA A 1 691 ? 133.623 79.431  71.030  1.00 191.99 ?  691 ALA A CA  1 
ATOM 5198  C C   . ALA A 1 691 ? 134.294 79.504  69.649  1.00 192.51 ?  691 ALA A C   1 
ATOM 5199  O O   . ALA A 1 691 ? 134.668 80.627  69.268  1.00 192.77 ?  691 ALA A O   1 
ATOM 5200  C CB  . ALA A 1 691 ? 134.650 79.079  72.116  1.00 190.46 ?  691 ALA A CB  1 
ATOM 5201  N N   . PRO A 1 692 ? 134.531 78.421  68.886  1.00 193.38 ?  692 PRO A N   1 
ATOM 5202  C CA  . PRO A 1 692 ? 135.248 78.585  67.587  1.00 192.88 ?  692 PRO A CA  1 
ATOM 5203  C C   . PRO A 1 692 ? 134.493 79.405  66.544  1.00 193.05 ?  692 PRO A C   1 
ATOM 5204  O O   . PRO A 1 692 ? 135.151 80.068  65.728  1.00 191.74 ?  692 PRO A O   1 
ATOM 5205  C CB  . PRO A 1 692 ? 135.485 77.138  67.120  1.00 192.01 ?  692 PRO A CB  1 
ATOM 5206  C CG  . PRO A 1 692 ? 135.513 76.365  68.357  1.00 191.34 ?  692 PRO A CG  1 
ATOM 5207  C CD  . PRO A 1 692 ? 134.446 76.976  69.206  1.00 191.89 ?  692 PRO A CD  1 
ATOM 5208  N N   . PRO A 1 693 ? 133.143 79.381  66.425  1.00 188.82 ?  693 PRO A N   1 
ATOM 5209  C CA  . PRO A 1 693 ? 132.472 80.303  65.515  1.00 186.88 ?  693 PRO A CA  1 
ATOM 5210  C C   . PRO A 1 693 ? 132.581 81.707  66.108  1.00 186.67 ?  693 PRO A C   1 
ATOM 5211  O O   . PRO A 1 693 ? 132.885 82.666  65.363  1.00 185.23 ?  693 PRO A O   1 
ATOM 5212  C CB  . PRO A 1 693 ? 131.020 79.818  65.395  1.00 184.90 ?  693 PRO A CB  1 
ATOM 5213  C CG  . PRO A 1 693 ? 130.828 78.904  66.581  1.00 185.39 ?  693 PRO A CG  1 
ATOM 5214  C CD  . PRO A 1 693 ? 132.206 78.398  66.971  1.00 186.49 ?  693 PRO A CD  1 
ATOM 5215  N N   . LEU A 1 694 ? 132.374 81.829  67.424  1.00 186.39 ?  694 LEU A N   1 
ATOM 5216  C CA  . LEU A 1 694 ? 132.413 83.154  68.100  1.00 185.22 ?  694 LEU A CA  1 
ATOM 5217  C C   . LEU A 1 694 ? 133.813 83.777  67.984  1.00 184.96 ?  694 LEU A C   1 
ATOM 5218  O O   . LEU A 1 694 ? 133.898 84.978  67.643  1.00 184.12 ?  694 LEU A O   1 
ATOM 5219  C CB  . LEU A 1 694 ? 132.000 82.974  69.561  1.00 186.12 ?  694 LEU A CB  1 
ATOM 5220  C CG  . LEU A 1 694 ? 132.149 84.201  70.466  1.00 184.11 ?  694 LEU A CG  1 
ATOM 5221  C CD1 . LEU A 1 694 ? 131.297 85.362  69.984  1.00 184.20 ?  694 LEU A CD1 1 
ATOM 5222  C CD2 . LEU A 1 694 ? 131.812 83.851  71.905  1.00 183.54 ?  694 LEU A CD2 1 
ATOM 5223  N N   . LEU A 1 695 ? 134.863 82.995  68.247  1.00 185.96 ?  695 LEU A N   1 
ATOM 5224  C CA  . LEU A 1 695 ? 136.245 83.543  68.229  1.00 185.88 ?  695 LEU A CA  1 
ATOM 5225  C C   . LEU A 1 695 ? 136.512 84.183  66.858  1.00 185.49 ?  695 LEU A C   1 
ATOM 5226  O O   . LEU A 1 695 ? 137.082 85.296  66.824  1.00 184.55 ?  695 LEU A O   1 
ATOM 5227  C CB  . LEU A 1 695 ? 137.236 82.423  68.541  1.00 184.48 ?  695 LEU A CB  1 
ATOM 5228  C CG  . LEU A 1 695 ? 138.649 82.853  68.949  1.00 183.13 ?  695 LEU A CG  1 
ATOM 5229  C CD1 . LEU A 1 695 ? 139.545 83.104  67.749  1.00 183.36 ?  695 LEU A CD1 1 
ATOM 5230  C CD2 . LEU A 1 695 ? 138.606 84.074  69.850  1.00 182.80 ?  695 LEU A CD2 1 
ATOM 5231  N N   . GLN A 1 696 ? 136.097 83.514  65.779  1.00 186.83 ?  696 GLN A N   1 
ATOM 5232  C CA  . GLN A 1 696 ? 136.338 84.038  64.410  1.00 186.67 ?  696 GLN A CA  1 
ATOM 5233  C C   . GLN A 1 696 ? 135.759 85.456  64.297  1.00 186.91 ?  696 GLN A C   1 
ATOM 5234  O O   . GLN A 1 696 ? 136.487 86.359  63.827  1.00 185.71 ?  696 GLN A O   1 
ATOM 5235  C CB  . GLN A 1 696 ? 135.679 83.121  63.381  1.00 185.71 ?  696 GLN A CB  1 
ATOM 5236  C CG  . GLN A 1 696 ? 135.556 83.739  61.993  1.00 185.55 ?  696 GLN A CG  1 
ATOM 5237  C CD  . GLN A 1 696 ? 134.257 83.387  61.301  1.00 186.04 ?  696 GLN A CD  1 
ATOM 5238  O OE1 . GLN A 1 696 ? 133.951 82.214  61.060  1.00 185.99 ?  696 GLN A OE1 1 
ATOM 5239  N NE2 . GLN A 1 696 ? 133.476 84.408  60.978  1.00 186.02 ?  696 GLN A NE2 1 
ATOM 5240  N N   . GLU A 1 697 ? 134.507 85.641  64.724  1.00 184.64 ?  697 GLU A N   1 
ATOM 5241  C CA  . GLU A 1 697 ? 133.845 86.968  64.611  1.00 183.47 ?  697 GLU A CA  1 
ATOM 5242  C C   . GLU A 1 697 ? 134.568 87.998  65.492  1.00 182.60 ?  697 GLU A C   1 
ATOM 5243  O O   . GLU A 1 697 ? 134.665 89.170  65.066  1.00 182.38 ?  697 GLU A O   1 
ATOM 5244  C CB  . GLU A 1 697 ? 132.378 86.858  65.028  1.00 182.68 ?  697 GLU A CB  1 
ATOM 5245  C CG  . GLU A 1 697 ? 131.579 85.882  64.170  1.00 182.57 ?  697 GLU A CG  1 
ATOM 5246  C CD  . GLU A 1 697 ? 131.236 86.388  62.780  1.00 182.95 ?  697 GLU A CD  1 
ATOM 5247  O OE1 . GLU A 1 697 ? 131.587 87.543  62.456  1.00 182.76 ?  697 GLU A OE1 1 
ATOM 5248  O OE2 . GLU A 1 697 ? 130.615 85.620  62.016  1.00 182.72 -1 697 GLU A OE2 1 
ATOM 5249  N N   . LEU A 1 698 ? 135.056 87.583  66.664  1.00 180.05 ?  698 LEU A N   1 
ATOM 5250  C CA  . LEU A 1 698 ? 135.674 88.548  67.614  1.00 180.04 ?  698 LEU A CA  1 
ATOM 5251  C C   . LEU A 1 698 ? 137.005 89.094  67.072  1.00 180.67 ?  698 LEU A C   1 
ATOM 5252  O O   . LEU A 1 698 ? 137.274 90.295  67.299  1.00 179.83 ?  698 LEU A O   1 
ATOM 5253  C CB  . LEU A 1 698 ? 135.860 87.882  68.977  1.00 179.39 ?  698 LEU A CB  1 
ATOM 5254  C CG  . LEU A 1 698 ? 134.573 87.543  69.736  1.00 178.56 ?  698 LEU A CG  1 
ATOM 5255  C CD1 . LEU A 1 698 ? 134.882 87.175  71.176  1.00 178.04 ?  698 LEU A CD1 1 
ATOM 5256  C CD2 . LEU A 1 698 ? 133.588 88.698  69.677  1.00 178.53 ?  698 LEU A CD2 1 
ATOM 5257  N N   . LYS A 1 699 ? 137.807 88.266  66.394  1.00 181.10 ?  699 LYS A N   1 
ATOM 5258  C CA  . LYS A 1 699 ? 139.121 88.734  65.963  1.00 180.57 ?  699 LYS A CA  1 
ATOM 5259  C C   . LYS A 1 699 ? 139.037 89.982  65.100  1.00 180.23 ?  699 LYS A C   1 
ATOM 5260  O O   . LYS A 1 699 ? 140.057 90.646  64.892  1.00 179.53 ?  699 LYS A O   1 
ATOM 5261  C CB  . LYS A 1 699 ? 139.866 87.636  65.201  1.00 180.39 ?  699 LYS A CB  1 
ATOM 5262  C CG  . LYS A 1 699 ? 140.132 86.383  66.006  1.00 180.37 ?  699 LYS A CG  1 
ATOM 5263  C CD  . LYS A 1 699 ? 141.541 85.858  65.807  1.00 179.24 ?  699 LYS A CD  1 
ATOM 5264  C CE  . LYS A 1 699 ? 142.570 86.826  66.358  1.00 178.90 ?  699 LYS A CE  1 
ATOM 5265  N NZ  . LYS A 1 699 ? 143.093 86.361  67.670  1.00 178.30 1  699 LYS A NZ  1 
ATOM 5266  N N   . LYS A 1 700 ? 137.853 90.316  64.594  1.00 180.53 ?  700 LYS A N   1 
ATOM 5267  C CA  . LYS A 1 700 ? 137.678 91.462  63.716  1.00 180.03 ?  700 LYS A CA  1 
ATOM 5268  C C   . LYS A 1 700 ? 137.270 92.729  64.451  1.00 179.94 ?  700 LYS A C   1 
ATOM 5269  O O   . LYS A 1 700 ? 137.033 93.752  63.802  1.00 179.84 ?  700 LYS A O   1 
ATOM 5270  C CB  . LYS A 1 700 ? 136.641 91.136  62.636  1.00 178.62 ?  700 LYS A CB  1 
ATOM 5271  C CG  . LYS A 1 700 ? 136.913 89.830  61.909  1.00 178.90 ?  700 LYS A CG  1 
ATOM 5272  C CD  . LYS A 1 700 ? 136.243 89.810  60.550  1.00 177.87 ?  700 LYS A CD  1 
ATOM 5273  C CE  . LYS A 1 700 ? 135.178 88.733  60.481  1.00 177.81 ?  700 LYS A CE  1 
ATOM 5274  N NZ  . LYS A 1 700 ? 135.775 87.377  60.324  1.00 178.32 1  700 LYS A NZ  1 
ATOM 5275  N N   . VAL A 1 701 ? 137.178 92.693  65.779  1.00 176.38 ?  701 VAL A N   1 
ATOM 5276  C CA  . VAL A 1 701 ? 136.743 93.840  66.561  1.00 175.31 ?  701 VAL A CA  1 
ATOM 5277  C C   . VAL A 1 701 ? 137.776 94.242  67.607  1.00 174.95 ?  701 VAL A C   1 
ATOM 5278  O O   . VAL A 1 701 ? 138.114 95.424  67.723  1.00 175.26 ?  701 VAL A O   1 
ATOM 5279  C CB  . VAL A 1 701 ? 135.360 93.564  67.202  1.00 174.36 ?  701 VAL A CB  1 
ATOM 5280  C CG1 . VAL A 1 701 ? 134.949 94.695  68.115  1.00 174.07 ?  701 VAL A CG1 1 
ATOM 5281  C CG2 . VAL A 1 701 ? 134.290 93.297  66.161  1.00 174.13 ?  701 VAL A CG2 1 
ATOM 5282  N N   . ILE A 1 702 ? 138.339 93.278  68.334  1.00 175.34 ?  702 ILE A N   1 
ATOM 5283  C CA  . ILE A 1 702 ? 139.263 93.581  69.420  1.00 176.42 ?  702 ILE A CA  1 
ATOM 5284  C C   . ILE A 1 702 ? 140.637 93.115  68.916  1.00 176.94 ?  702 ILE A C   1 
ATOM 5285  O O   . ILE A 1 702 ? 141.465 92.547  69.640  1.00 177.06 ?  702 ILE A O   1 
ATOM 5286  C CB  . ILE A 1 702 ? 138.769 92.973  70.762  1.00 176.46 ?  702 ILE A CB  1 
ATOM 5287  C CG1 . ILE A 1 702 ? 139.635 93.344  71.985  1.00 176.40 ?  702 ILE A CG1 1 
ATOM 5288  C CG2 . ILE A 1 702 ? 138.581 91.462  70.667  1.00 175.74 ?  702 ILE A CG2 1 
ATOM 5289  C CD1 . ILE A 1 702 ? 140.053 94.798  72.026  1.00 175.46 ?  702 ILE A CD1 1 
ATOM 5290  N N   . ARG A 1 703 ? 140.858 93.309  67.618  1.00 177.77 ?  703 ARG A N   1 
ATOM 5291  C CA  . ARG A 1 703 ? 142.209 93.233  67.072  1.00 177.54 ?  703 ARG A CA  1 
ATOM 5292  C C   . ARG A 1 703 ? 143.098 94.287  67.726  1.00 177.50 ?  703 ARG A C   1 
ATOM 5293  O O   . ARG A 1 703 ? 142.628 95.347  68.154  1.00 176.64 ?  703 ARG A O   1 
ATOM 5294  C CB  . ARG A 1 703 ? 142.181 93.429  65.556  1.00 175.25 ?  703 ARG A CB  1 
ATOM 5295  N N   . GLU A 1 704 ? 144.411 93.984  67.778  1.00 178.89 ?  704 GLU A N   1 
ATOM 5296  C CA  . GLU A 1 704 ? 145.493 94.627  68.534  1.00 179.43 ?  704 GLU A CA  1 
ATOM 5297  C C   . GLU A 1 704 ? 145.056 94.994  69.955  1.00 179.94 ?  704 GLU A C   1 
ATOM 5298  O O   . GLU A 1 704 ? 144.823 96.171  70.256  1.00 179.29 ?  704 GLU A O   1 
ATOM 5299  C CB  . GLU A 1 704 ? 146.114 95.842  67.801  1.00 179.40 ?  704 GLU A CB  1 
ATOM 5300  C CG  . GLU A 1 704 ? 145.238 96.933  67.152  1.00 179.17 ?  704 GLU A CG  1 
ATOM 5301  C CD  . GLU A 1 704 ? 144.630 96.510  65.826  1.00 180.63 ?  704 GLU A CD  1 
ATOM 5302  O OE1 . GLU A 1 704 ? 143.544 97.020  65.481  1.00 179.09 ?  704 GLU A OE1 1 
ATOM 5303  O OE2 . GLU A 1 704 ? 145.234 95.662  65.133  1.00 181.69 -1 704 GLU A OE2 1 
ATOM 5304  N N   . PRO A 1 705 ? 144.927 94.012  70.849  1.00 172.38 ?  705 PRO A N   1 
ATOM 5305  C CA  . PRO A 1 705 ? 144.402 94.294  72.191  1.00 171.27 ?  705 PRO A CA  1 
ATOM 5306  C C   . PRO A 1 705 ? 145.413 95.006  73.076  1.00 171.00 ?  705 PRO A C   1 
ATOM 5307  O O   . PRO A 1 705 ? 146.612 95.040  72.794  1.00 170.19 ?  705 PRO A O   1 
ATOM 5308  C CB  . PRO A 1 705 ? 144.083 92.898  72.745  1.00 169.83 ?  705 PRO A CB  1 
ATOM 5309  C CG  . PRO A 1 705 ? 144.163 91.970  71.559  1.00 168.96 ?  705 PRO A CG  1 
ATOM 5310  C CD  . PRO A 1 705 ? 145.196 92.577  70.681  1.00 170.23 ?  705 PRO A CD  1 
ATOM 5311  N N   . LYS A 1 706 ? 144.900 95.579  74.167  1.00 167.90 ?  706 LYS A N   1 
ATOM 5312  C CA  . LYS A 1 706 ? 145.639 96.316  75.181  1.00 168.50 ?  706 LYS A CA  1 
ATOM 5313  C C   . LYS A 1 706 ? 145.756 95.484  76.460  1.00 168.95 ?  706 LYS A C   1 
ATOM 5314  O O   . LYS A 1 706 ? 144.861 94.689  76.763  1.00 168.61 ?  706 LYS A O   1 
ATOM 5315  C CB  . LYS A 1 706 ? 144.973 97.664  75.503  1.00 166.46 ?  706 LYS A CB  1 
ATOM 5316  C CG  . LYS A 1 706 ? 145.129 98.764  74.440  1.00 165.79 ?  706 LYS A CG  1 
ATOM 5317  C CD  . LYS A 1 706 ? 144.172 98.648  73.259  1.00 166.45 ?  706 LYS A CD  1 
ATOM 5318  C CE  . LYS A 1 706 ? 142.898 99.429  73.503  1.00 167.38 ?  706 LYS A CE  1 
ATOM 5319  N NZ  . LYS A 1 706 ? 141.767 98.920  72.681  1.00 166.87 1  706 LYS A NZ  1 
ATOM 5320  N N   . PRO A 1 707 ? 146.848 95.621  77.215  1.00 168.77 ?  707 PRO A N   1 
ATOM 5321  C CA  . PRO A 1 707 ? 147.012 94.793  78.415  1.00 168.30 ?  707 PRO A CA  1 
ATOM 5322  C C   . PRO A 1 707 ? 146.100 95.223  79.553  1.00 168.61 ?  707 PRO A C   1 
ATOM 5323  O O   . PRO A 1 707 ? 145.789 96.403  79.722  1.00 167.77 ?  707 PRO A O   1 
ATOM 5324  C CB  . PRO A 1 707 ? 148.484 95.002  78.788  1.00 167.32 ?  707 PRO A CB  1 
ATOM 5325  C CG  . PRO A 1 707 ? 148.818 96.331  78.233  1.00 166.13 ?  707 PRO A CG  1 
ATOM 5326  C CD  . PRO A 1 707 ? 148.044 96.440  76.955  1.00 166.69 ?  707 PRO A CD  1 
ATOM 5327  N N   . ARG A 1 708 ? 145.679 94.239  80.343  1.00 160.77 ?  708 ARG A N   1 
ATOM 5328  C CA  . ARG A 1 708 ? 144.870 94.510  81.517  1.00 158.93 ?  708 ARG A CA  1 
ATOM 5329  C C   . ARG A 1 708 ? 145.732 95.093  82.633  1.00 159.00 ?  708 ARG A C   1 
ATOM 5330  O O   . ARG A 1 708 ? 146.935 94.840  82.722  1.00 159.20 ?  708 ARG A O   1 
ATOM 5331  C CB  . ARG A 1 708 ? 144.182 93.238  82.007  1.00 155.25 ?  708 ARG A CB  1 
ATOM 5332  C CG  . ARG A 1 708 ? 143.386 92.516  80.939  1.00 156.83 ?  708 ARG A CG  1 
ATOM 5333  C CD  . ARG A 1 708 ? 142.814 91.198  81.443  1.00 157.38 ?  708 ARG A CD  1 
ATOM 5334  N NE  . ARG A 1 708 ? 142.286 91.290  82.798  1.00 157.21 ?  708 ARG A NE  1 
ATOM 5335  C CZ  . ARG A 1 708 ? 142.759 90.615  83.837  1.00 157.57 ?  708 ARG A CZ  1 
ATOM 5336  N NH1 . ARG A 1 708 ? 143.786 89.791  83.717  1.00 159.06 1  708 ARG A NH1 1 
ATOM 5337  N NH2 . ARG A 1 708 ? 142.188 90.772  85.026  1.00 157.53 ?  708 ARG A NH2 1 
ATOM 5338  N N   . SER A 1 709 ? 145.098 95.883  83.491  1.00 149.64 ?  709 SER A N   1 
ATOM 5339  C CA  . SER A 1 709 ? 145.803 96.529  84.586  1.00 148.18 ?  709 SER A CA  1 
ATOM 5340  C C   . SER A 1 709 ? 145.778 95.650  85.834  1.00 149.02 ?  709 SER A C   1 
ATOM 5341  O O   . SER A 1 709 ? 145.080 94.638  85.905  1.00 149.39 ?  709 SER A O   1 
ATOM 5342  C CB  . SER A 1 709 ? 145.189 97.893  84.887  1.00 146.86 ?  709 SER A CB  1 
ATOM 5343  O OG  . SER A 1 709 ? 143.856 97.756  85.338  1.00 146.57 ?  709 SER A OG  1 
ATOM 5344  N N   . ALA A 1 710 ? 146.563 96.056  86.832  1.00 144.65 ?  710 ALA A N   1 
ATOM 5345  C CA  . ALA A 1 710 ? 146.619 95.313  88.085  1.00 144.90 ?  710 ALA A CA  1 
ATOM 5346  C C   . ALA A 1 710 ? 145.378 95.526  88.941  1.00 148.18 ?  710 ALA A C   1 
ATOM 5347  O O   . ALA A 1 710 ? 145.114 94.722  89.839  1.00 148.03 ?  710 ALA A O   1 
ATOM 5348  C CB  . ALA A 1 710 ? 147.865 95.712  88.876  1.00 142.71 ?  710 ALA A CB  1 
ATOM 5349  N N   . ARG A 1 711 ? 144.616 96.591  88.684  1.00 144.60 ?  711 ARG A N   1 
ATOM 5350  C CA  . ARG A 1 711 ? 143.404 96.849  89.454  1.00 140.59 ?  711 ARG A CA  1 
ATOM 5351  C C   . ARG A 1 711 ? 142.283 95.897  89.062  1.00 139.12 ?  711 ARG A C   1 
ATOM 5352  O O   . ARG A 1 711 ? 141.450 95.535  89.898  1.00 139.77 ?  711 ARG A O   1 
ATOM 5353  C CB  . ARG A 1 711 ? 142.974 98.299  89.257  1.00 138.76 ?  711 ARG A CB  1 
ATOM 5354  C CG  . ARG A 1 711 ? 144.072 99.293  89.569  1.00 138.46 ?  711 ARG A CG  1 
ATOM 5355  C CD  . ARG A 1 711 ? 143.697 100.685 89.126  1.00 138.59 ?  711 ARG A CD  1 
ATOM 5356  N NE  . ARG A 1 711 ? 143.953 100.863 87.703  1.00 142.49 ?  711 ARG A NE  1 
ATOM 5357  C CZ  . ARG A 1 711 ? 143.018 100.843 86.763  1.00 141.38 ?  711 ARG A CZ  1 
ATOM 5358  N NH1 . ARG A 1 711 ? 141.741 100.695 87.066  1.00 139.47 1  711 ARG A NH1 1 
ATOM 5359  N NH2 . ARG A 1 711 ? 143.372 100.992 85.491  1.00 140.95 ?  711 ARG A NH2 1 
ATOM 5360  N N   . TRP A 1 712 ? 142.245 95.486  87.799  1.00 137.95 ?  712 TRP A N   1 
ATOM 5361  C CA  . TRP A 1 712 ? 141.233 94.543  87.343  1.00 138.85 ?  712 TRP A CA  1 
ATOM 5362  C C   . TRP A 1 712 ? 141.570 93.146  87.851  1.00 140.67 ?  712 TRP A C   1 
ATOM 5363  O O   . TRP A 1 712 ? 142.608 92.578  87.497  1.00 141.22 ?  712 TRP A O   1 
ATOM 5364  C CB  . TRP A 1 712 ? 141.147 94.568  85.818  1.00 137.77 ?  712 TRP A CB  1 
ATOM 5365  C CG  . TRP A 1 712 ? 140.015 93.781  85.201  1.00 138.09 ?  712 TRP A CG  1 
ATOM 5366  C CD1 . TRP A 1 712 ? 139.027 93.093  85.846  1.00 138.35 ?  712 TRP A CD1 1 
ATOM 5367  C CD2 . TRP A 1 712 ? 139.766 93.611  83.802  1.00 139.65 ?  712 TRP A CD2 1 
ATOM 5368  N NE1 . TRP A 1 712 ? 138.191 92.499  84.938  1.00 137.50 ?  712 TRP A NE1 1 
ATOM 5369  C CE2 . TRP A 1 712 ? 138.622 92.804  83.677  1.00 139.18 ?  712 TRP A CE2 1 
ATOM 5370  C CE3 . TRP A 1 712 ? 140.403 94.063  82.646  1.00 140.78 ?  712 TRP A CE3 1 
ATOM 5371  C CZ2 . TRP A 1 712 ? 138.099 92.442  82.439  1.00 139.09 ?  712 TRP A CZ2 1 
ATOM 5372  C CZ3 . TRP A 1 712 ? 139.885 93.700  81.420  1.00 140.69 ?  712 TRP A CZ3 1 
ATOM 5373  C CH2 . TRP A 1 712 ? 138.745 92.898  81.327  1.00 139.40 ?  712 TRP A CH2 1 
ATOM 5374  N N   . LEU A 1 713 ? 140.684 92.594  88.673  1.00 136.18 ?  713 LEU A N   1 
ATOM 5375  C CA  . LEU A 1 713 ? 140.823 91.247  89.206  1.00 133.24 ?  713 LEU A CA  1 
ATOM 5376  C C   . LEU A 1 713 ? 139.957 90.313  88.377  1.00 134.84 ?  713 LEU A C   1 
ATOM 5377  O O   . LEU A 1 713 ? 138.733 90.473  88.341  1.00 138.12 ?  713 LEU A O   1 
ATOM 5378  C CB  . LEU A 1 713 ? 140.404 91.197  90.672  1.00 133.18 ?  713 LEU A CB  1 
ATOM 5379  C CG  . LEU A 1 713 ? 141.482 91.226  91.751  1.00 134.75 ?  713 LEU A CG  1 
ATOM 5380  C CD1 . LEU A 1 713 ? 142.352 92.462  91.635  1.00 133.94 ?  713 LEU A CD1 1 
ATOM 5381  C CD2 . LEU A 1 713 ? 140.814 91.177  93.100  1.00 136.44 ?  713 LEU A CD2 1 
ATOM 5382  N N   . SER A 1 714 ? 140.587 89.347  87.719  1.00 146.88 ?  714 SER A N   1 
ATOM 5383  C CA  . SER A 1 714 ? 139.858 88.455  86.831  1.00 147.79 ?  714 SER A CA  1 
ATOM 5384  C C   . SER A 1 714 ? 139.003 87.478  87.625  1.00 148.48 ?  714 SER A C   1 
ATOM 5385  O O   . SER A 1 714 ? 139.381 87.033  88.709  1.00 151.09 ?  714 SER A O   1 
ATOM 5386  C CB  . SER A 1 714 ? 140.822 87.686  85.935  1.00 147.76 ?  714 SER A CB  1 
ATOM 5387  O OG  . SER A 1 714 ? 140.112 86.803  85.091  1.00 149.33 ?  714 SER A OG  1 
ATOM 5388  N N   . THR A 1 715 ? 137.836 87.151  87.077  1.00 153.61 ?  715 THR A N   1 
ATOM 5389  C CA  . THR A 1 715 ? 136.935 86.202  87.703  1.00 154.85 ?  715 THR A CA  1 
ATOM 5390  C C   . THR A 1 715 ? 136.729 84.934  86.891  1.00 155.62 ?  715 THR A C   1 
ATOM 5391  O O   . THR A 1 715 ? 136.104 83.997  87.397  1.00 157.93 ?  715 THR A O   1 
ATOM 5392  C CB  . THR A 1 715 ? 135.568 86.847  87.967  1.00 155.79 ?  715 THR A CB  1 
ATOM 5393  O OG1 . THR A 1 715 ? 134.764 85.957  88.746  1.00 158.40 ?  715 THR A OG1 1 
ATOM 5394  C CG2 . THR A 1 715 ? 134.857 87.128  86.661  1.00 157.61 ?  715 THR A CG2 1 
ATOM 5395  N N   . SER A 1 716 ? 137.216 84.881  85.655  1.00 159.32 ?  716 SER A N   1 
ATOM 5396  C CA  . SER A 1 716 ? 137.181 83.669  84.850  1.00 161.82 ?  716 SER A CA  1 
ATOM 5397  C C   . SER A 1 716 ? 138.517 82.941  84.831  1.00 162.69 ?  716 SER A C   1 
ATOM 5398  O O   . SER A 1 716 ? 138.611 81.860  84.239  1.00 161.74 ?  716 SER A O   1 
ATOM 5399  C CB  . SER A 1 716 ? 136.759 84.000  83.415  1.00 161.85 ?  716 SER A CB  1 
ATOM 5400  O OG  . SER A 1 716 ? 137.723 84.823  82.783  1.00 160.71 ?  716 SER A OG  1 
ATOM 5401  N N   . ILE A 1 717 ? 139.543 83.502  85.461  1.00 166.45 ?  717 ILE A N   1 
ATOM 5402  C CA  . ILE A 1 717 ? 140.881 82.932  85.488  1.00 165.30 ?  717 ILE A CA  1 
ATOM 5403  C C   . ILE A 1 717 ? 141.206 82.599  86.937  1.00 167.34 ?  717 ILE A C   1 
ATOM 5404  O O   . ILE A 1 717 ? 141.000 83.445  87.812  1.00 167.32 ?  717 ILE A O   1 
ATOM 5405  C CB  . ILE A 1 717 ? 141.939 83.889  84.911  1.00 164.99 ?  717 ILE A CB  1 
ATOM 5406  C CG1 . ILE A 1 717 ? 141.583 84.271  83.476  1.00 165.39 ?  717 ILE A CG1 1 
ATOM 5407  C CG2 . ILE A 1 717 ? 143.323 83.275  84.958  1.00 165.01 ?  717 ILE A CG2 1 
ATOM 5408  C CD1 . ILE A 1 717 ? 141.575 83.107  82.533  1.00 164.49 ?  717 ILE A CD1 1 
ATOM 5409  N N   . PRO A 1 718 ? 141.688 81.396  87.242  1.00 170.59 ?  718 PRO A N   1 
ATOM 5410  C CA  . PRO A 1 718 ? 142.101 81.087  88.614  1.00 168.71 ?  718 PRO A CA  1 
ATOM 5411  C C   . PRO A 1 718 ? 143.343 81.870  89.014  1.00 168.52 ?  718 PRO A C   1 
ATOM 5412  O O   . PRO A 1 718 ? 144.053 82.432  88.180  1.00 169.06 ?  718 PRO A O   1 
ATOM 5413  C CB  . PRO A 1 718 ? 142.383 79.583  88.577  1.00 168.89 ?  718 PRO A CB  1 
ATOM 5414  C CG  . PRO A 1 718 ? 141.647 79.084  87.376  1.00 169.28 ?  718 PRO A CG  1 
ATOM 5415  C CD  . PRO A 1 718 ? 141.700 80.201  86.383  1.00 168.92 ?  718 PRO A CD  1 
ATOM 5416  N N   . GLU A 1 719 ? 143.584 81.885  90.330  1.00 170.75 ?  719 GLU A N   1 
ATOM 5417  C CA  . GLU A 1 719 ? 144.608 82.736  90.932  1.00 171.83 ?  719 GLU A CA  1 
ATOM 5418  C C   . GLU A 1 719 ? 146.013 82.373  90.456  1.00 173.00 ?  719 GLU A C   1 
ATOM 5419  O O   . GLU A 1 719 ? 146.832 83.260  90.191  1.00 171.17 ?  719 GLU A O   1 
ATOM 5420  C CB  . GLU A 1 719 ? 144.514 82.639  92.455  1.00 171.67 ?  719 GLU A CB  1 
ATOM 5421  C CG  . GLU A 1 719 ? 145.639 83.315  93.219  1.00 172.29 ?  719 GLU A CG  1 
ATOM 5422  C CD  . GLU A 1 719 ? 145.496 84.814  93.260  1.00 172.64 ?  719 GLU A CD  1 
ATOM 5423  O OE1 . GLU A 1 719 ? 144.363 85.301  93.072  1.00 173.93 ?  719 GLU A OE1 1 
ATOM 5424  O OE2 . GLU A 1 719 ? 146.513 85.504  93.477  1.00 172.49 -1 719 GLU A OE2 1 
ATOM 5425  N N   . ALA A 1 720 ? 146.297 81.078  90.315  1.00 177.61 ?  720 ALA A N   1 
ATOM 5426  C CA  . ALA A 1 720 ? 147.633 80.654  89.916  1.00 177.21 ?  720 ALA A CA  1 
ATOM 5427  C C   . ALA A 1 720 ? 147.928 80.920  88.444  1.00 178.11 ?  720 ALA A C   1 
ATOM 5428  O O   . ALA A 1 720 ? 149.094 80.861  88.044  1.00 177.12 ?  720 ALA A O   1 
ATOM 5429  C CB  . ALA A 1 720 ? 147.821 79.168  90.224  1.00 175.57 ?  720 ALA A CB  1 
ATOM 5430  N N   . GLN A 1 721 ? 146.910 81.203  87.632  1.00 178.39 ?  721 GLN A N   1 
ATOM 5431  C CA  . GLN A 1 721 ? 147.101 81.522  86.223  1.00 176.82 ?  721 GLN A CA  1 
ATOM 5432  C C   . GLN A 1 721 ? 147.004 83.017  85.941  1.00 175.65 ?  721 GLN A C   1 
ATOM 5433  O O   . GLN A 1 721 ? 146.804 83.407  84.787  1.00 175.17 ?  721 GLN A O   1 
ATOM 5434  C CB  . GLN A 1 721 ? 146.090 80.771  85.356  1.00 175.81 ?  721 GLN A CB  1 
ATOM 5435  C CG  . GLN A 1 721 ? 146.423 79.317  85.063  1.00 175.40 ?  721 GLN A CG  1 
ATOM 5436  C CD  . GLN A 1 721 ? 145.992 78.372  86.164  1.00 176.67 ?  721 GLN A CD  1 
ATOM 5437  O OE1 . GLN A 1 721 ? 146.554 78.373  87.257  1.00 177.53 ?  721 GLN A OE1 1 
ATOM 5438  N NE2 . GLN A 1 721 ? 144.979 77.561  85.883  1.00 175.63 ?  721 GLN A NE2 1 
ATOM 5439  N N   . TRP A 1 722 ? 147.139 83.862  86.968  1.00 169.65 ?  722 TRP A N   1 
ATOM 5440  C CA  . TRP A 1 722 ? 146.973 85.301  86.770  1.00 169.42 ?  722 TRP A CA  1 
ATOM 5441  C C   . TRP A 1 722 ? 148.145 85.921  86.021  1.00 169.89 ?  722 TRP A C   1 
ATOM 5442  O O   . TRP A 1 722 ? 147.992 86.992  85.424  1.00 170.20 ?  722 TRP A O   1 
ATOM 5443  C CB  . TRP A 1 722 ? 146.792 86.008  88.113  1.00 168.35 ?  722 TRP A CB  1 
ATOM 5444  C CG  . TRP A 1 722 ? 145.366 86.102  88.553  1.00 169.00 ?  722 TRP A CG  1 
ATOM 5445  C CD1 . TRP A 1 722 ? 144.289 85.514  87.965  1.00 168.85 ?  722 TRP A CD1 1 
ATOM 5446  C CD2 . TRP A 1 722 ? 144.861 86.825  89.681  1.00 169.55 ?  722 TRP A CD2 1 
ATOM 5447  N NE1 . TRP A 1 722 ? 143.144 85.820  88.656  1.00 168.10 ?  722 TRP A NE1 1 
ATOM 5448  C CE2 . TRP A 1 722 ? 143.468 86.625  89.714  1.00 169.04 ?  722 TRP A CE2 1 
ATOM 5449  C CE3 . TRP A 1 722 ? 145.452 87.622  90.666  1.00 169.20 ?  722 TRP A CE3 1 
ATOM 5450  C CZ2 . TRP A 1 722 ? 142.657 87.192  90.693  1.00 167.76 ?  722 TRP A CZ2 1 
ATOM 5451  C CZ3 . TRP A 1 722 ? 144.643 88.184  91.636  1.00 168.25 ?  722 TRP A CZ3 1 
ATOM 5452  C CH2 . TRP A 1 722 ? 143.262 87.968  91.641  1.00 167.42 ?  722 TRP A CH2 1 
ATOM 5453  N N   . HIS A 1 723 ? 149.312 85.281  86.047  1.00 178.17 ?  723 HIS A N   1 
ATOM 5454  C CA  . HIS A 1 723 ? 150.479 85.807  85.353  1.00 177.73 ?  723 HIS A CA  1 
ATOM 5455  C C   . HIS A 1 723 ? 150.663 85.225  83.959  1.00 177.40 ?  723 HIS A C   1 
ATOM 5456  O O   . HIS A 1 723 ? 151.672 85.526  83.313  1.00 176.39 ?  723 HIS A O   1 
ATOM 5457  C CB  . HIS A 1 723 ? 151.737 85.569  86.196  1.00 177.46 ?  723 HIS A CB  1 
ATOM 5458  C CG  . HIS A 1 723 ? 152.017 84.126  86.486  1.00 179.04 ?  723 HIS A CG  1 
ATOM 5459  N ND1 . HIS A 1 723 ? 151.302 83.391  87.410  1.00 178.83 ?  723 HIS A ND1 1 
ATOM 5460  C CD2 . HIS A 1 723 ? 152.945 83.283  85.976  1.00 178.44 ?  723 HIS A CD2 1 
ATOM 5461  C CE1 . HIS A 1 723 ? 151.775 82.158  87.451  1.00 178.50 ?  723 HIS A CE1 1 
ATOM 5462  N NE2 . HIS A 1 723 ? 152.773 82.067  86.591  1.00 179.13 ?  723 HIS A NE2 1 
ATOM 5463  N N   . SER A 1 724 ? 149.728 84.406  83.488  1.00 176.85 ?  724 SER A N   1 
ATOM 5464  C CA  . SER A 1 724 ? 149.891 83.725  82.213  1.00 177.46 ?  724 SER A CA  1 
ATOM 5465  C C   . SER A 1 724 ? 149.700 84.688  81.046  1.00 178.95 ?  724 SER A C   1 
ATOM 5466  O O   . SER A 1 724 ? 149.289 85.839  81.218  1.00 179.36 ?  724 SER A O   1 
ATOM 5467  C CB  . SER A 1 724 ? 148.901 82.568  82.098  1.00 176.09 ?  724 SER A CB  1 
ATOM 5468  O OG  . SER A 1 724 ? 147.574 83.045  81.982  1.00 176.09 ?  724 SER A OG  1 
ATOM 5469  N N   . SER A 1 725 ? 150.007 84.201  79.843  1.00 177.20 ?  725 SER A N   1 
ATOM 5470  C CA  . SER A 1 725 ? 149.893 85.025  78.646  1.00 176.68 ?  725 SER A CA  1 
ATOM 5471  C C   . SER A 1 725 ? 148.448 85.246  78.220  1.00 176.88 ?  725 SER A C   1 
ATOM 5472  O O   . SER A 1 725 ? 148.181 86.151  77.423  1.00 176.45 ?  725 SER A O   1 
ATOM 5473  C CB  . SER A 1 725 ? 150.679 84.398  77.496  1.00 175.83 ?  725 SER A CB  1 
ATOM 5474  O OG  . SER A 1 725 ? 150.456 85.098  76.286  1.00 175.83 ?  725 SER A OG  1 
ATOM 5475  N N   . LEU A 1 726 ? 147.516 84.432  78.715  1.00 170.42 ?  726 LEU A N   1 
ATOM 5476  C CA  . LEU A 1 726 ? 146.118 84.602  78.341  1.00 169.15 ?  726 LEU A CA  1 
ATOM 5477  C C   . LEU A 1 726 ? 145.450 85.707  79.152  1.00 169.86 ?  726 LEU A C   1 
ATOM 5478  O O   . LEU A 1 726 ? 144.553 86.391  78.651  1.00 171.09 ?  726 LEU A O   1 
ATOM 5479  C CB  . LEU A 1 726 ? 145.381 83.269  78.505  1.00 168.21 ?  726 LEU A CB  1 
ATOM 5480  C CG  . LEU A 1 726 ? 143.857 83.196  78.533  1.00 167.34 ?  726 LEU A CG  1 
ATOM 5481  C CD1 . LEU A 1 726 ? 143.302 83.008  77.136  1.00 166.98 ?  726 LEU A CD1 1 
ATOM 5482  C CD2 . LEU A 1 726 ? 143.419 82.061  79.430  1.00 167.70 ?  726 LEU A CD2 1 
ATOM 5483  N N   . ALA A 1 727 ? 145.902 85.926  80.388  1.00 169.56 ?  727 ALA A N   1 
ATOM 5484  C CA  . ALA A 1 727 ? 145.236 86.838  81.306  1.00 168.59 ?  727 ALA A CA  1 
ATOM 5485  C C   . ALA A 1 727 ? 145.984 88.155  81.486  1.00 169.06 ?  727 ALA A C   1 
ATOM 5486  O O   . ALA A 1 727 ? 145.706 88.889  82.437  1.00 170.21 ?  727 ALA A O   1 
ATOM 5487  C CB  . ALA A 1 727 ? 145.032 86.161  82.661  1.00 168.17 ?  727 ALA A CB  1 
ATOM 5488  N N   . ARG A 1 728 ? 146.930 88.473  80.605  1.00 171.07 ?  728 ARG A N   1 
ATOM 5489  C CA  . ARG A 1 728 ? 147.576 89.780  80.701  1.00 171.96 ?  728 ARG A CA  1 
ATOM 5490  C C   . ARG A 1 728 ? 146.862 90.816  79.841  1.00 172.81 ?  728 ARG A C   1 
ATOM 5491  O O   . ARG A 1 728 ? 146.760 91.982  80.227  1.00 172.62 ?  728 ARG A O   1 
ATOM 5492  C CB  . ARG A 1 728 ? 149.048 89.694  80.298  1.00 171.65 ?  728 ARG A CB  1 
ATOM 5493  C CG  . ARG A 1 728 ? 149.793 90.998  80.390  1.00 171.92 ?  728 ARG A CG  1 
ATOM 5494  C CD  . ARG A 1 728 ? 151.263 90.821  80.047  1.00 172.65 ?  728 ARG A CD  1 
ATOM 5495  N NE  . ARG A 1 728 ? 151.462 90.429  78.657  1.00 173.61 ?  728 ARG A NE  1 
ATOM 5496  C CZ  . ARG A 1 728 ? 151.489 91.273  77.636  1.00 172.42 ?  728 ARG A CZ  1 
ATOM 5497  N NH1 . ARG A 1 728 ? 151.326 92.575  77.813  1.00 171.23 1  728 ARG A NH1 1 
ATOM 5498  N NH2 . ARG A 1 728 ? 151.684 90.802  76.408  1.00 171.73 ?  728 ARG A NH2 1 
ATOM 5499  N N   . THR A 1 729 ? 146.374 90.402  78.677  1.00 173.03 ?  729 THR A N   1 
ATOM 5500  C CA  . THR A 1 729 ? 145.652 91.291  77.784  1.00 173.08 ?  729 THR A CA  1 
ATOM 5501  C C   . THR A 1 729 ? 144.185 90.887  77.699  1.00 172.48 ?  729 THR A C   1 
ATOM 5502  O O   . THR A 1 729 ? 143.809 89.755  78.020  1.00 171.66 ?  729 THR A O   1 
ATOM 5503  C CB  . THR A 1 729 ? 146.298 91.300  76.393  1.00 172.73 ?  729 THR A CB  1 
ATOM 5504  O OG1 . THR A 1 729 ? 145.864 92.453  75.661  1.00 173.07 ?  729 THR A OG1 1 
ATOM 5505  C CG2 . THR A 1 729 ? 145.972 90.038  75.609  1.00 170.99 ?  729 THR A CG2 1 
ATOM 5506  N N   . SER A 1 730 ? 143.348 91.846  77.308  1.00 171.08 ?  730 SER A N   1 
ATOM 5507  C CA  . SER A 1 730 ? 141.913 91.603  77.157  1.00 170.87 ?  730 SER A CA  1 
ATOM 5508  C C   . SER A 1 730 ? 141.600 91.336  75.686  1.00 171.55 ?  730 SER A C   1 
ATOM 5509  O O   . SER A 1 730 ? 140.936 92.109  74.996  1.00 172.22 ?  730 SER A O   1 
ATOM 5510  C CB  . SER A 1 730 ? 141.116 92.780  77.698  1.00 170.48 ?  730 SER A CB  1 
ATOM 5511  O OG  . SER A 1 730 ? 141.015 93.808  76.730  1.00 170.84 ?  730 SER A OG  1 
ATOM 5512  N N   . SER A 1 731 ? 142.094 90.197  75.216  1.00 171.09 ?  731 SER A N   1 
ATOM 5513  C CA  . SER A 1 731 ? 142.005 89.836  73.815  1.00 171.04 ?  731 SER A CA  1 
ATOM 5514  C C   . SER A 1 731 ? 140.673 89.158  73.515  1.00 170.45 ?  731 SER A C   1 
ATOM 5515  O O   . SER A 1 731 ? 139.768 89.099  74.348  1.00 169.48 ?  731 SER A O   1 
ATOM 5516  C CB  . SER A 1 731 ? 143.163 88.922  73.431  1.00 170.62 ?  731 SER A CB  1 
ATOM 5517  O OG  . SER A 1 731 ? 142.805 87.565  73.621  1.00 171.26 ?  731 SER A OG  1 
ATOM 5518  N N   . ALA A 1 732 ? 140.554 88.639  72.291  1.00 171.26 ?  732 ALA A N   1 
ATOM 5519  C CA  . ALA A 1 732 ? 139.380 87.870  71.909  1.00 171.40 ?  732 ALA A CA  1 
ATOM 5520  C C   . ALA A 1 732 ? 139.337 86.510  72.586  1.00 171.88 ?  732 ALA A C   1 
ATOM 5521  O O   . ALA A 1 732 ? 138.245 86.004  72.861  1.00 171.08 ?  732 ALA A O   1 
ATOM 5522  C CB  . ALA A 1 732 ? 139.337 87.694  70.392  1.00 171.22 ?  732 ALA A CB  1 
ATOM 5523  N N   . GLU A 1 733 ? 140.496 85.907  72.856  1.00 175.68 ?  733 GLU A N   1 
ATOM 5524  C CA  . GLU A 1 733 ? 140.518 84.624  73.552  1.00 175.32 ?  733 GLU A CA  1 
ATOM 5525  C C   . GLU A 1 733 ? 140.181 84.785  75.026  1.00 175.00 ?  733 GLU A C   1 
ATOM 5526  O O   . GLU A 1 733 ? 139.726 83.826  75.663  1.00 173.90 ?  733 GLU A O   1 
ATOM 5527  C CB  . GLU A 1 733 ? 141.877 83.927  73.393  1.00 174.65 ?  733 GLU A CB  1 
ATOM 5528  C CG  . GLU A 1 733 ? 142.412 83.706  71.957  1.00 175.00 ?  733 GLU A CG  1 
ATOM 5529  C CD  . GLU A 1 733 ? 142.985 84.941  71.269  1.00 176.13 ?  733 GLU A CD  1 
ATOM 5530  O OE1 . GLU A 1 733 ? 142.911 86.048  71.836  1.00 176.74 ?  733 GLU A OE1 1 
ATOM 5531  O OE2 . GLU A 1 733 ? 143.509 84.799  70.146  1.00 175.86 -1 733 GLU A OE2 1 
ATOM 5532  N N   . TYR A 1 734 ? 140.406 85.976  75.584  1.00 164.61 ?  734 TYR A N   1 
ATOM 5533  C CA  . TYR A 1 734 ? 140.004 86.245  76.960  1.00 163.29 ?  734 TYR A CA  1 
ATOM 5534  C C   . TYR A 1 734 ? 138.487 86.246  77.102  1.00 163.35 ?  734 TYR A C   1 
ATOM 5535  O O   . TYR A 1 734 ? 137.952 85.766  78.106  1.00 163.26 ?  734 TYR A O   1 
ATOM 5536  C CB  . TYR A 1 734 ? 140.577 87.585  77.413  1.00 162.40 ?  734 TYR A CB  1 
ATOM 5537  C CG  . TYR A 1 734 ? 140.335 87.896  78.871  1.00 162.90 ?  734 TYR A CG  1 
ATOM 5538  C CD1 . TYR A 1 734 ? 141.050 87.244  79.864  1.00 163.58 ?  734 TYR A CD1 1 
ATOM 5539  C CD2 . TYR A 1 734 ? 139.390 88.836  79.251  1.00 162.85 ?  734 TYR A CD2 1 
ATOM 5540  C CE1 . TYR A 1 734 ? 140.833 87.524  81.199  1.00 163.47 ?  734 TYR A CE1 1 
ATOM 5541  C CE2 . TYR A 1 734 ? 139.164 89.123  80.581  1.00 162.47 ?  734 TYR A CE2 1 
ATOM 5542  C CZ  . TYR A 1 734 ? 139.889 88.464  81.550  1.00 162.62 ?  734 TYR A CZ  1 
ATOM 5543  O OH  . TYR A 1 734 ? 139.667 88.746  82.877  1.00 163.83 ?  734 TYR A OH  1 
ATOM 5544  N N   . ASN A 1 735 ? 137.781 86.780  76.106  1.00 168.03 ?  735 ASN A N   1 
ATOM 5545  C CA  . ASN A 1 735 ? 136.333 86.890  76.198  1.00 168.11 ?  735 ASN A CA  1 
ATOM 5546  C C   . ASN A 1 735 ? 135.637 85.564  75.933  1.00 168.53 ?  735 ASN A C   1 
ATOM 5547  O O   . ASN A 1 735 ? 134.598 85.278  76.537  1.00 169.41 ?  735 ASN A O   1 
ATOM 5548  C CB  . ASN A 1 735 ? 135.834 87.961  75.232  1.00 168.29 ?  735 ASN A CB  1 
ATOM 5549  C CG  . ASN A 1 735 ? 136.137 89.358  75.721  1.00 169.00 ?  735 ASN A CG  1 
ATOM 5550  O OD1 . ASN A 1 735 ? 135.877 89.692  76.876  1.00 167.13 ?  735 ASN A OD1 1 
ATOM 5551  N ND2 . ASN A 1 735 ? 136.702 90.181  74.847  1.00 169.86 ?  735 ASN A ND2 1 
ATOM 5552  N N   . VAL A 1 736 ? 136.178 84.740  75.034  1.00 170.93 ?  736 VAL A N   1 
ATOM 5553  C CA  . VAL A 1 736 ? 135.546 83.452  74.772  1.00 171.05 ?  736 VAL A CA  1 
ATOM 5554  C C   . VAL A 1 736 ? 135.850 82.441  75.868  1.00 171.42 ?  736 VAL A C   1 
ATOM 5555  O O   . VAL A 1 736 ? 135.127 81.448  75.999  1.00 170.74 ?  736 VAL A O   1 
ATOM 5556  C CB  . VAL A 1 736 ? 135.958 82.895  73.397  1.00 170.87 ?  736 VAL A CB  1 
ATOM 5557  C CG1 . VAL A 1 736 ? 135.622 83.892  72.304  1.00 172.04 ?  736 VAL A CG1 1 
ATOM 5558  C CG2 . VAL A 1 736 ? 137.431 82.541  73.366  1.00 170.74 ?  736 VAL A CG2 1 
ATOM 5559  N N   . ASN A 1 737 ? 136.893 82.670  76.667  1.00 170.87 ?  737 ASN A N   1 
ATOM 5560  C CA  . ASN A 1 737 ? 137.165 81.787  77.793  1.00 170.63 ?  737 ASN A CA  1 
ATOM 5561  C C   . ASN A 1 737 ? 136.191 82.104  78.927  1.00 170.88 ?  737 ASN A C   1 
ATOM 5562  O O   . ASN A 1 737 ? 135.920 81.235  79.763  1.00 170.92 ?  737 ASN A O   1 
ATOM 5563  C CB  . ASN A 1 737 ? 138.643 81.948  78.201  1.00 169.92 ?  737 ASN A CB  1 
ATOM 5564  C CG  . ASN A 1 737 ? 139.177 80.875  79.190  1.00 170.24 ?  737 ASN A CG  1 
ATOM 5565  O OD1 . ASN A 1 737 ? 138.700 79.746  79.140  1.00 170.29 ?  737 ASN A OD1 1 
ATOM 5566  N ND2 . ASN A 1 737 ? 139.969 81.264  80.187  1.00 169.53 ?  737 ASN A ND2 1 
ATOM 5567  N N   . ASN A 1 738 ? 135.677 83.337  78.967  1.00 167.30 ?  738 ASN A N   1 
ATOM 5568  C CA  . ASN A 1 738 ? 134.702 83.734  79.980  1.00 166.47 ?  738 ASN A CA  1 
ATOM 5569  C C   . ASN A 1 738 ? 133.411 82.939  79.852  1.00 166.00 ?  738 ASN A C   1 
ATOM 5570  O O   . ASN A 1 738 ? 132.774 82.606  80.858  1.00 166.71 ?  738 ASN A O   1 
ATOM 5571  C CB  . ASN A 1 738 ? 134.421 85.233  79.856  1.00 166.30 ?  738 ASN A CB  1 
ATOM 5572  C CG  . ASN A 1 738 ? 133.650 85.795  81.036  1.00 165.97 ?  738 ASN A CG  1 
ATOM 5573  O OD1 . ASN A 1 738 ? 133.772 85.326  82.167  1.00 166.19 ?  738 ASN A OD1 1 
ATOM 5574  N ND2 . ASN A 1 738 ? 132.833 86.800  80.767  1.00 166.05 ?  738 ASN A ND2 1 
ATOM 5575  N N   . LEU A 1 739 ? 133.013 82.616  78.622  1.00 171.58 ?  739 LEU A N   1 
ATOM 5576  C CA  . LEU A 1 739 ? 131.772 81.881  78.414  1.00 173.09 ?  739 LEU A CA  1 
ATOM 5577  C C   . LEU A 1 739 ? 131.916 80.406  78.774  1.00 174.41 ?  739 LEU A C   1 
ATOM 5578  O O   . LEU A 1 739 ? 130.949 79.786  79.236  1.00 173.46 ?  739 LEU A O   1 
ATOM 5579  C CB  . LEU A 1 739 ? 131.321 82.045  76.964  1.00 172.44 ?  739 LEU A CB  1 
ATOM 5580  C CG  . LEU A 1 739 ? 129.990 81.436  76.535  1.00 173.16 ?  739 LEU A CG  1 
ATOM 5581  C CD1 . LEU A 1 739 ? 128.836 82.113  77.246  1.00 173.26 ?  739 LEU A CD1 1 
ATOM 5582  C CD2 . LEU A 1 739 ? 129.835 81.559  75.036  1.00 172.36 ?  739 LEU A CD2 1 
ATOM 5583  N N   . VAL A 1 740 ? 133.103 79.830  78.597  1.00 178.61 ?  740 VAL A N   1 
ATOM 5584  C CA  . VAL A 1 740 ? 133.299 78.392  78.738  1.00 178.01 ?  740 VAL A CA  1 
ATOM 5585  C C   . VAL A 1 740 ? 133.915 78.024  80.083  1.00 178.24 ?  740 VAL A C   1 
ATOM 5586  O O   . VAL A 1 740 ? 134.265 76.858  80.297  1.00 177.46 ?  740 VAL A O   1 
ATOM 5587  C CB  . VAL A 1 740 ? 134.144 77.828  77.586  1.00 177.53 ?  740 VAL A CB  1 
ATOM 5588  C CG1 . VAL A 1 740 ? 133.482 78.122  76.263  1.00 177.07 ?  740 VAL A CG1 1 
ATOM 5589  C CG2 . VAL A 1 740 ? 135.544 78.409  77.621  1.00 176.74 ?  740 VAL A CG2 1 
ATOM 5590  N N   . SER A 1 741 ? 134.054 78.978  80.998  1.00 178.92 ?  741 SER A N   1 
ATOM 5591  C CA  . SER A 1 741 ? 134.635 78.679  82.294  1.00 177.58 ?  741 SER A CA  1 
ATOM 5592  C C   . SER A 1 741 ? 133.685 79.133  83.393  1.00 178.05 ?  741 SER A C   1 
ATOM 5593  O O   . SER A 1 741 ? 132.905 80.072  83.185  1.00 179.26 ?  741 SER A O   1 
ATOM 5594  C CB  . SER A 1 741 ? 135.999 79.369  82.459  1.00 176.02 ?  741 SER A CB  1 
ATOM 5595  O OG  . SER A 1 741 ? 135.851 80.657  83.026  1.00 175.68 ?  741 SER A OG  1 
ATOM 5596  N N   . PRO A 1 742 ? 133.692 78.472  84.550  1.00 173.50 ?  742 PRO A N   1 
ATOM 5597  C CA  . PRO A 1 742 ? 132.866 78.945  85.669  1.00 173.09 ?  742 PRO A CA  1 
ATOM 5598  C C   . PRO A 1 742 ? 133.393 80.254  86.239  1.00 172.46 ?  742 PRO A C   1 
ATOM 5599  O O   . PRO A 1 742 ? 134.597 80.519  86.232  1.00 170.70 ?  742 PRO A O   1 
ATOM 5600  C CB  . PRO A 1 742 ? 132.963 77.808  86.688  1.00 172.53 ?  742 PRO A CB  1 
ATOM 5601  C CG  . PRO A 1 742 ? 134.196 77.076  86.341  1.00 171.59 ?  742 PRO A CG  1 
ATOM 5602  C CD  . PRO A 1 742 ? 134.371 77.205  84.867  1.00 171.58 ?  742 PRO A CD  1 
ATOM 5603  N N   . VAL A 1 743 ? 132.477 81.074  86.734  1.00 169.01 ?  743 VAL A N   1 
ATOM 5604  C CA  . VAL A 1 743 ? 132.835 82.369  87.301  1.00 168.95 ?  743 VAL A CA  1 
ATOM 5605  C C   . VAL A 1 743 ? 133.219 82.189  88.762  1.00 168.84 ?  743 VAL A C   1 
ATOM 5606  O O   . VAL A 1 743 ? 132.460 81.633  89.564  1.00 168.50 ?  743 VAL A O   1 
ATOM 5607  C CB  . VAL A 1 743 ? 131.679 83.373  87.120  1.00 169.79 ?  743 VAL A CB  1 
ATOM 5608  C CG1 . VAL A 1 743 ? 130.447 82.918  87.872  1.00 168.91 ?  743 VAL A CG1 1 
ATOM 5609  C CG2 . VAL A 1 743 ? 132.086 84.775  87.557  1.00 169.03 ?  743 VAL A CG2 1 
ATOM 5610  N N   . LEU A 1 744 ? 134.416 82.647  89.107  1.00 162.10 ?  744 LEU A N   1 
ATOM 5611  C CA  . LEU A 1 744 ? 134.970 82.515  90.450  1.00 161.28 ?  744 LEU A CA  1 
ATOM 5612  C C   . LEU A 1 744 ? 134.804 83.855  91.163  1.00 160.56 ?  744 LEU A C   1 
ATOM 5613  O O   . LEU A 1 744 ? 135.717 84.680  91.189  1.00 159.68 ?  744 LEU A O   1 
ATOM 5614  C CB  . LEU A 1 744 ? 136.429 82.079  90.387  1.00 161.06 ?  744 LEU A CB  1 
ATOM 5615  C CG  . LEU A 1 744 ? 136.817 81.118  89.264  1.00 160.49 ?  744 LEU A CG  1 
ATOM 5616  C CD1 . LEU A 1 744 ? 138.324 81.055  89.113  1.00 158.56 ?  744 LEU A CD1 1 
ATOM 5617  C CD2 . LEU A 1 744 ? 136.252 79.739  89.531  1.00 159.42 ?  744 LEU A CD2 1 
ATOM 5618  N N   . PHE A 1 745 ? 133.632 84.054  91.764  1.00 159.81 ?  745 PHE A N   1 
ATOM 5619  C CA  . PHE A 1 745 ? 133.263 85.318  92.388  1.00 159.89 ?  745 PHE A CA  1 
ATOM 5620  C C   . PHE A 1 745 ? 133.502 85.318  93.896  1.00 160.67 ?  745 PHE A C   1 
ATOM 5621  O O   . PHE A 1 745 ? 132.951 86.159  94.612  1.00 162.75 ?  745 PHE A O   1 
ATOM 5622  C CB  . PHE A 1 745 ? 131.801 85.642  92.084  1.00 160.82 ?  745 PHE A CB  1 
ATOM 5623  C CG  . PHE A 1 745 ? 131.494 87.107  92.076  1.00 160.54 ?  745 PHE A CG  1 
ATOM 5624  C CD1 . PHE A 1 745 ? 132.180 87.973  91.244  1.00 161.13 ?  745 PHE A CD1 1 
ATOM 5625  C CD2 . PHE A 1 745 ? 130.532 87.624  92.928  1.00 159.48 ?  745 PHE A CD2 1 
ATOM 5626  C CE1 . PHE A 1 745 ? 131.898 89.323  91.250  1.00 160.56 ?  745 PHE A CE1 1 
ATOM 5627  C CE2 . PHE A 1 745 ? 130.251 88.971  92.941  1.00 158.60 ?  745 PHE A CE2 1 
ATOM 5628  C CZ  . PHE A 1 745 ? 130.935 89.821  92.099  1.00 159.89 ?  745 PHE A CZ  1 
ATOM 5629  N N   . GLN A 1 746 ? 134.313 84.397  94.397  1.00 163.93 ?  746 GLN A N   1 
ATOM 5630  C CA  . GLN A 1 746 ? 134.620 84.346  95.821  1.00 162.90 ?  746 GLN A CA  1 
ATOM 5631  C C   . GLN A 1 746 ? 136.067 84.683  96.123  1.00 162.80 ?  746 GLN A C   1 
ATOM 5632  O O   . GLN A 1 746 ? 136.338 85.493  97.014  1.00 162.15 ?  746 GLN A O   1 
ATOM 5633  C CB  . GLN A 1 746 ? 134.277 82.963  96.390  1.00 162.23 ?  746 GLN A CB  1 
ATOM 5634  C CG  . GLN A 1 746 ? 133.000 82.935  97.191  1.00 163.20 ?  746 GLN A CG  1 
ATOM 5635  C CD  . GLN A 1 746 ? 132.910 84.088  98.167  1.00 163.75 ?  746 GLN A CD  1 
ATOM 5636  O OE1 . GLN A 1 746 ? 133.638 84.133  99.157  1.00 162.31 ?  746 GLN A OE1 1 
ATOM 5637  N NE2 . GLN A 1 746 ? 132.008 85.024  97.898  1.00 166.45 ?  746 GLN A NE2 1 
ATOM 5638  N N   . GLU A 1 747 ? 137.006 84.078  95.397  1.00 164.70 ?  747 GLU A N   1 
ATOM 5639  C CA  . GLU A 1 747 ? 138.422 84.343  95.617  1.00 165.11 ?  747 GLU A CA  1 
ATOM 5640  C C   . GLU A 1 747 ? 138.819 85.741  95.173  1.00 164.79 ?  747 GLU A C   1 
ATOM 5641  O O   . GLU A 1 747 ? 139.811 86.276  95.675  1.00 164.53 ?  747 GLU A O   1 
ATOM 5642  C CB  . GLU A 1 747 ? 139.317 83.297  94.919  1.00 164.54 ?  747 GLU A CB  1 
ATOM 5643  C CG  . GLU A 1 747 ? 138.937 81.773  94.941  1.00 165.60 ?  747 GLU A CG  1 
ATOM 5644  C CD  . GLU A 1 747 ? 137.657 81.361  94.214  1.00 165.11 ?  747 GLU A CD  1 
ATOM 5645  O OE1 . GLU A 1 747 ? 137.025 82.218  93.571  1.00 165.22 ?  747 GLU A OE1 1 
ATOM 5646  O OE2 . GLU A 1 747 ? 137.284 80.173  94.300  1.00 164.35 -1 747 GLU A OE2 1 
ATOM 5647  N N   . ALA A 1 748 ? 138.068 86.341  94.250  1.00 155.09 ?  748 ALA A N   1 
ATOM 5648  C CA  . ALA A 1 748 ? 138.296 87.744  93.924  1.00 154.40 ?  748 ALA A CA  1 
ATOM 5649  C C   . ALA A 1 748 ? 137.849 88.651  95.062  1.00 154.75 ?  748 ALA A C   1 
ATOM 5650  O O   . ALA A 1 748 ? 138.456 89.699  95.303  1.00 153.48 ?  748 ALA A O   1 
ATOM 5651  C CB  . ALA A 1 748 ? 137.573 88.104  92.629  1.00 153.35 ?  748 ALA A CB  1 
ATOM 5652  N N   . LEU A 1 749 ? 136.798 88.257  95.782  1.00 152.44 ?  749 LEU A N   1 
ATOM 5653  C CA  . LEU A 1 749 ? 136.247 89.085  96.845  1.00 151.74 ?  749 LEU A CA  1 
ATOM 5654  C C   . LEU A 1 749 ? 137.107 89.111  98.099  1.00 153.51 ?  749 LEU A C   1 
ATOM 5655  O O   . LEU A 1 749 ? 136.990 90.058  98.882  1.00 154.71 ?  749 LEU A O   1 
ATOM 5656  C CB  . LEU A 1 749 ? 134.839 88.614  97.207  1.00 150.68 ?  749 LEU A CB  1 
ATOM 5657  C CG  . LEU A 1 749 ? 133.716 88.980  96.237  1.00 151.33 ?  749 LEU A CG  1 
ATOM 5658  C CD1 . LEU A 1 749 ? 132.366 88.705  96.869  1.00 151.70 ?  749 LEU A CD1 1 
ATOM 5659  C CD2 . LEU A 1 749 ? 133.809 90.431  95.811  1.00 151.62 ?  749 LEU A CD2 1 
ATOM 5660  N N   . TRP A 1 750 ? 137.966 88.115  98.317  1.00 160.71 ?  750 TRP A N   1 
ATOM 5661  C CA  . TRP A 1 750 ? 138.818 88.143  99.499  1.00 160.42 ?  750 TRP A CA  1 
ATOM 5662  C C   . TRP A 1 750 ? 140.037 89.036  99.326  1.00 159.43 ?  750 TRP A C   1 
ATOM 5663  O O   . TRP A 1 750 ? 140.755 89.268  100.302 1.00 160.45 ?  750 TRP A O   1 
ATOM 5664  C CB  . TRP A 1 750 ? 139.273 86.736  99.893  1.00 160.79 ?  750 TRP A CB  1 
ATOM 5665  C CG  . TRP A 1 750 ? 138.157 85.832  100.302 1.00 162.73 ?  750 TRP A CG  1 
ATOM 5666  C CD1 . TRP A 1 750 ? 137.135 86.134  101.150 1.00 162.38 ?  750 TRP A CD1 1 
ATOM 5667  C CD2 . TRP A 1 750 ? 137.982 84.460  99.934  1.00 163.80 ?  750 TRP A CD2 1 
ATOM 5668  N NE1 . TRP A 1 750 ? 136.312 85.046  101.305 1.00 163.07 ?  750 TRP A NE1 1 
ATOM 5669  C CE2 . TRP A 1 750 ? 136.812 84.004  100.570 1.00 163.17 ?  750 TRP A CE2 1 
ATOM 5670  C CE3 . TRP A 1 750 ? 138.691 83.576  99.116  1.00 162.04 ?  750 TRP A CE3 1 
ATOM 5671  C CZ2 . TRP A 1 750 ? 136.336 82.704  100.416 1.00 160.81 ?  750 TRP A CZ2 1 
ATOM 5672  C CZ3 . TRP A 1 750 ? 138.215 82.287  98.961  1.00 160.63 ?  750 TRP A CZ3 1 
ATOM 5673  C CH2 . TRP A 1 750 ? 137.049 81.863  99.609  1.00 160.20 ?  750 TRP A CH2 1 
ATOM 5674  N N   . HIS A 1 751 ? 140.291 89.538  98.123  1.00 144.91 ?  751 HIS A N   1 
ATOM 5675  C CA  . HIS A 1 751 ? 141.378 90.481  97.917  1.00 146.65 ?  751 HIS A CA  1 
ATOM 5676  C C   . HIS A 1 751 ? 140.949 91.923  98.141  1.00 145.84 ?  751 HIS A C   1 
ATOM 5677  O O   . HIS A 1 751 ? 141.789 92.824  98.065  1.00 143.89 ?  751 HIS A O   1 
ATOM 5678  C CB  . HIS A 1 751 ? 141.954 90.327  96.512  1.00 146.66 ?  751 HIS A CB  1 
ATOM 5679  C CG  . HIS A 1 751 ? 142.506 88.966  96.226  1.00 147.42 ?  751 HIS A CG  1 
ATOM 5680  N ND1 . HIS A 1 751 ? 142.842 88.075  97.221  1.00 148.49 ?  751 HIS A ND1 1 
ATOM 5681  C CD2 . HIS A 1 751 ? 142.776 88.342  95.056  1.00 147.98 ?  751 HIS A CD2 1 
ATOM 5682  C CE1 . HIS A 1 751 ? 143.297 86.962  96.677  1.00 147.72 ?  751 HIS A CE1 1 
ATOM 5683  N NE2 . HIS A 1 751 ? 143.267 87.097  95.364  1.00 149.22 ?  751 HIS A NE2 1 
ATOM 5684  N N   . VAL A 1 752 ? 139.672 92.159  98.406  1.00 133.50 ?  752 VAL A N   1 
ATOM 5685  C CA  . VAL A 1 752 ? 139.179 93.514  98.674  1.00 130.49 ?  752 VAL A CA  1 
ATOM 5686  C C   . VAL A 1 752 ? 139.647 93.949  100.059 1.00 129.86 ?  752 VAL A C   1 
ATOM 5687  O O   . VAL A 1 752 ? 139.522 93.170  101.019 1.00 132.58 ?  752 VAL A O   1 
ATOM 5688  C CB  . VAL A 1 752 ? 137.654 93.546  98.569  1.00 129.44 ?  752 VAL A CB  1 
ATOM 5689  C CG1 . VAL A 1 752 ? 137.123 94.951  98.768  1.00 129.66 ?  752 VAL A CG1 1 
ATOM 5690  C CG2 . VAL A 1 752 ? 137.210 93.002  97.226  1.00 129.94 ?  752 VAL A CG2 1 
ATOM 5691  N N   . PRO A 1 753 ? 140.191 95.155  100.215 1.00 127.50 ?  753 PRO A N   1 
ATOM 5692  C CA  . PRO A 1 753 ? 140.725 95.575  101.515 1.00 129.22 ?  753 PRO A CA  1 
ATOM 5693  C C   . PRO A 1 753 ? 139.640 95.813  102.559 1.00 129.79 ?  753 PRO A C   1 
ATOM 5694  O O   . PRO A 1 753 ? 138.444 95.619  102.336 1.00 129.17 ?  753 PRO A O   1 
ATOM 5695  C CB  . PRO A 1 753 ? 141.465 96.873  101.186 1.00 128.50 ?  753 PRO A CB  1 
ATOM 5696  C CG  . PRO A 1 753 ? 141.802 96.750  99.753  1.00 127.90 ?  753 PRO A CG  1 
ATOM 5697  C CD  . PRO A 1 753 ? 140.641 96.046  99.135  1.00 127.83 ?  753 PRO A CD  1 
ATOM 5698  N N   . GLU A 1 754 ? 140.104 96.255  103.732 1.00 141.30 ?  754 GLU A N   1 
ATOM 5699  C CA  . GLU A 1 754 ? 139.275 96.256  104.934 1.00 142.91 ?  754 GLU A CA  1 
ATOM 5700  C C   . GLU A 1 754 ? 138.182 97.315  104.885 1.00 143.10 ?  754 GLU A C   1 
ATOM 5701  O O   . GLU A 1 754 ? 137.021 97.028  105.200 1.00 143.08 ?  754 GLU A O   1 
ATOM 5702  C CB  . GLU A 1 754 ? 140.158 96.466  106.164 1.00 141.60 ?  754 GLU A CB  1 
ATOM 5703  C CG  . GLU A 1 754 ? 139.579 95.984  107.495 1.00 143.24 ?  754 GLU A CG  1 
ATOM 5704  C CD  . GLU A 1 754 ? 139.129 94.535  107.479 1.00 146.12 ?  754 GLU A CD  1 
ATOM 5705  O OE1 . GLU A 1 754 ? 139.946 93.660  107.831 1.00 145.73 ?  754 GLU A OE1 1 
ATOM 5706  O OE2 . GLU A 1 754 ? 137.947 94.270  107.169 1.00 146.72 -1 754 GLU A OE2 1 
ATOM 5707  N N   . HIS A 1 755 ? 138.524 98.540  104.501 1.00 134.90 ?  755 HIS A N   1 
ATOM 5708  C CA  . HIS A 1 755 ? 137.596 99.660  104.591 1.00 133.33 ?  755 HIS A CA  1 
ATOM 5709  C C   . HIS A 1 755 ? 137.193 100.180 103.218 1.00 132.92 ?  755 HIS A C   1 
ATOM 5710  O O   . HIS A 1 755 ? 137.056 101.387 103.018 1.00 132.78 ?  755 HIS A O   1 
ATOM 5711  C CB  . HIS A 1 755 ? 138.209 100.774 105.432 1.00 132.73 ?  755 HIS A CB  1 
ATOM 5712  C CG  . HIS A 1 755 ? 138.261 100.456 106.890 1.00 135.79 ?  755 HIS A CG  1 
ATOM 5713  N ND1 . HIS A 1 755 ? 137.141 100.117 107.616 1.00 135.32 ?  755 HIS A ND1 1 
ATOM 5714  C CD2 . HIS A 1 755 ? 139.302 100.396 107.753 1.00 135.60 ?  755 HIS A CD2 1 
ATOM 5715  C CE1 . HIS A 1 755 ? 137.485 99.880  108.868 1.00 135.40 ?  755 HIS A CE1 1 
ATOM 5716  N NE2 . HIS A 1 755 ? 138.792 100.040 108.979 1.00 137.68 ?  755 HIS A NE2 1 
ATOM 5717  N N   . ALA A 1 756 ? 136.996 99.278  102.266 1.00 122.02 ?  756 ALA A N   1 
ATOM 5718  C CA  . ALA A 1 756 ? 136.672 99.685  100.912 1.00 119.86 ?  756 ALA A CA  1 
ATOM 5719  C C   . ALA A 1 756 ? 135.220 100.122 100.805 1.00 121.94 ?  756 ALA A C   1 
ATOM 5720  O O   . ALA A 1 756 ? 134.351 99.666  101.551 1.00 120.47 ?  756 ALA A O   1 
ATOM 5721  C CB  . ALA A 1 756 ? 136.942 98.547  99.933  1.00 119.64 ?  756 ALA A CB  1 
ATOM 5722  N N   . VAL A 1 757 ? 134.966 101.022 99.863  1.00 112.58 ?  757 VAL A N   1 
ATOM 5723  C CA  . VAL A 1 757 ? 133.618 101.451 99.514  1.00 105.95 ?  757 VAL A CA  1 
ATOM 5724  C C   . VAL A 1 757 ? 133.285 100.813 98.179  1.00 104.14 ?  757 VAL A C   1 
ATOM 5725  O O   . VAL A 1 757 ? 133.968 101.058 97.179  1.00 108.87 ?  757 VAL A O   1 
ATOM 5726  C CB  . VAL A 1 757 ? 133.508 102.979 99.448  1.00 103.49 ?  757 VAL A CB  1 
ATOM 5727  C CG1 . VAL A 1 757 ? 132.166 103.374 98.883  1.00 106.23 ?  757 VAL A CG1 1 
ATOM 5728  C CG2 . VAL A 1 757 ? 133.703 103.573 100.823 1.00 106.64 ?  757 VAL A CG2 1 
ATOM 5729  N N   . VAL A 1 758 ? 132.246 99.993  98.163  1.00 102.56 ?  758 VAL A N   1 
ATOM 5730  C CA  . VAL A 1 758 ? 131.928 99.153  97.017  1.00 105.80 ?  758 VAL A CA  1 
ATOM 5731  C C   . VAL A 1 758 ? 130.737 99.758  96.293  1.00 109.71 ?  758 VAL A C   1 
ATOM 5732  O O   . VAL A 1 758 ? 129.688 100.007 96.898  1.00 112.78 ?  758 VAL A O   1 
ATOM 5733  C CB  . VAL A 1 758 ? 131.651 97.708  97.454  1.00 105.97 ?  758 VAL A CB  1 
ATOM 5734  C CG1 . VAL A 1 758 ? 130.876 96.956  96.397  1.00 103.45 ?  758 VAL A CG1 1 
ATOM 5735  C CG2 . VAL A 1 758 ? 132.957 97.008  97.747  1.00 107.50 ?  758 VAL A CG2 1 
ATOM 5736  N N   . LEU A 1 759 ? 130.902 100.006 94.999  1.00 114.01 ?  759 LEU A N   1 
ATOM 5737  C CA  . LEU A 1 759 ? 129.857 100.558 94.156  1.00 110.17 ?  759 LEU A CA  1 
ATOM 5738  C C   . LEU A 1 759 ? 129.361 99.463  93.228  1.00 110.52 ?  759 LEU A C   1 
ATOM 5739  O O   . LEU A 1 759 ? 130.168 98.778  92.592  1.00 116.77 ?  759 LEU A O   1 
ATOM 5740  C CB  . LEU A 1 759 ? 130.382 101.736 93.344  1.00 109.83 ?  759 LEU A CB  1 
ATOM 5741  C CG  . LEU A 1 759 ? 130.004 103.125 93.843  1.00 109.20 ?  759 LEU A CG  1 
ATOM 5742  C CD1 . LEU A 1 759 ? 130.639 104.169 92.955  1.00 113.29 ?  759 LEU A CD1 1 
ATOM 5743  C CD2 . LEU A 1 759 ? 128.508 103.289 93.901  1.00 112.60 ?  759 LEU A CD2 1 
ATOM 5744  N N   . GLU A 1 760 ? 128.051 99.291  93.152  1.00 117.63 ?  760 GLU A N   1 
ATOM 5745  C CA  . GLU A 1 760 ? 127.463 98.277  92.291  1.00 117.71 ?  760 GLU A CA  1 
ATOM 5746  C C   . GLU A 1 760 ? 126.931 98.930  91.025  1.00 122.60 ?  760 GLU A C   1 
ATOM 5747  O O   . GLU A 1 760 ? 126.045 99.790  91.087  1.00 129.28 ?  760 GLU A O   1 
ATOM 5748  C CB  . GLU A 1 760 ? 126.351 97.519  93.013  1.00 118.53 ?  760 GLU A CB  1 
ATOM 5749  C CG  . GLU A 1 760 ? 125.451 96.732  92.086  1.00 125.09 ?  760 GLU A CG  1 
ATOM 5750  C CD  . GLU A 1 760 ? 125.263 95.304  92.536  1.00 129.83 ?  760 GLU A CD  1 
ATOM 5751  O OE1 . GLU A 1 760 ? 125.111 95.085  93.756  1.00 130.39 ?  760 GLU A OE1 1 
ATOM 5752  O OE2 . GLU A 1 760 ? 125.269 94.402  91.676  1.00 128.82 -1 760 GLU A OE2 1 
ATOM 5753  N N   . ILE A 1 761 ? 127.471 98.531  89.883  1.00 113.61 ?  761 ILE A N   1 
ATOM 5754  C CA  . ILE A 1 761 ? 127.078 99.072  88.589  1.00 114.44 ?  761 ILE A CA  1 
ATOM 5755  C C   . ILE A 1 761 ? 126.167 98.040  87.938  1.00 115.29 ?  761 ILE A C   1 
ATOM 5756  O O   . ILE A 1 761 ? 126.632 97.080  87.313  1.00 116.59 ?  761 ILE A O   1 
ATOM 5757  C CB  . ILE A 1 761 ? 128.286 99.412  87.711  1.00 111.05 ?  761 ILE A CB  1 
ATOM 5758  C CG1 . ILE A 1 761 ? 129.157 100.456 88.407  1.00 110.60 ?  761 ILE A CG1 1 
ATOM 5759  C CG2 . ILE A 1 761 ? 127.846 99.953  86.365  1.00 112.78 ?  761 ILE A CG2 1 
ATOM 5760  C CD1 . ILE A 1 761 ? 130.447 99.926  88.926  1.00 113.80 ?  761 ILE A CD1 1 
ATOM 5761  N N   . ALA A 1 762 ? 124.860 98.233  88.085  1.00 124.84 ?  762 ALA A N   1 
ATOM 5762  C CA  . ALA A 1 762 ? 123.878 97.293  87.570  1.00 124.38 ?  762 ALA A CA  1 
ATOM 5763  C C   . ALA A 1 762 ? 122.560 98.024  87.403  1.00 126.91 ?  762 ALA A C   1 
ATOM 5764  O O   . ALA A 1 762 ? 122.274 98.954  88.161  1.00 128.95 ?  762 ALA A O   1 
ATOM 5765  C CB  . ALA A 1 762 ? 123.704 96.099  88.516  1.00 124.43 ?  762 ALA A CB  1 
ATOM 5766  N N   . PRO A 1 763 ? 121.742 97.638  86.422  1.00 129.37 ?  763 PRO A N   1 
ATOM 5767  C CA  . PRO A 1 763 ? 120.381 98.192  86.338  1.00 130.31 ?  763 PRO A CA  1 
ATOM 5768  C C   . PRO A 1 763 ? 119.463 97.732  87.453  1.00 131.01 ?  763 PRO A C   1 
ATOM 5769  O O   . PRO A 1 763 ? 118.409 98.347  87.651  1.00 133.52 ?  763 PRO A O   1 
ATOM 5770  C CB  . PRO A 1 763 ? 119.883 97.702  84.976  1.00 127.54 ?  763 PRO A CB  1 
ATOM 5771  C CG  . PRO A 1 763 ? 120.742 96.546  84.657  1.00 127.93 ?  763 PRO A CG  1 
ATOM 5772  C CD  . PRO A 1 763 ? 122.071 96.808  85.254  1.00 127.27 ?  763 PRO A CD  1 
ATOM 5773  N N   . HIS A 1 764 ? 119.805 96.659  88.160  1.00 129.97 ?  764 HIS A N   1 
ATOM 5774  C CA  . HIS A 1 764 ? 119.120 96.292  89.393  1.00 128.79 ?  764 HIS A CA  1 
ATOM 5775  C C   . HIS A 1 764 ? 120.118 95.546  90.260  1.00 129.72 ?  764 HIS A C   1 
ATOM 5776  O O   . HIS A 1 764 ? 120.740 94.586  89.802  1.00 131.17 ?  764 HIS A O   1 
ATOM 5777  C CB  . HIS A 1 764 ? 117.884 95.432  89.124  1.00 127.89 ?  764 HIS A CB  1 
ATOM 5778  C CG  . HIS A 1 764 ? 117.408 94.672  90.321  1.00 130.93 ?  764 HIS A CG  1 
ATOM 5779  N ND1 . HIS A 1 764 ? 116.951 95.293  91.463  1.00 132.80 ?  764 HIS A ND1 1 
ATOM 5780  C CD2 . HIS A 1 764 ? 117.313 93.343  90.553  1.00 131.04 ?  764 HIS A CD2 1 
ATOM 5781  C CE1 . HIS A 1 764 ? 116.598 94.380  92.348  1.00 132.07 ?  764 HIS A CE1 1 
ATOM 5782  N NE2 . HIS A 1 764 ? 116.807 93.189  91.820  1.00 133.95 ?  764 HIS A NE2 1 
ATOM 5783  N N   . ALA A 1 765 ? 120.268 95.992  91.505  1.00 131.71 ?  765 ALA A N   1 
ATOM 5784  C CA  . ALA A 1 765 ? 121.301 95.466  92.397  1.00 132.39 ?  765 ALA A CA  1 
ATOM 5785  C C   . ALA A 1 765 ? 120.785 94.200  93.070  1.00 135.18 ?  765 ALA A C   1 
ATOM 5786  O O   . ALA A 1 765 ? 120.369 94.194  94.230  1.00 136.27 ?  765 ALA A O   1 
ATOM 5787  C CB  . ALA A 1 765 ? 121.716 96.519  93.415  1.00 130.67 ?  765 ALA A CB  1 
ATOM 5788  N N   . LEU A 1 766 ? 120.812 93.106  92.317  1.00 136.05 ?  766 LEU A N   1 
ATOM 5789  C CA  . LEU A 1 766 ? 120.448 91.802  92.854  1.00 135.44 ?  766 LEU A CA  1 
ATOM 5790  C C   . LEU A 1 766 ? 121.627 91.079  93.489  1.00 135.53 ?  766 LEU A C   1 
ATOM 5791  O O   . LEU A 1 766 ? 121.431 90.029  94.109  1.00 134.52 ?  766 LEU A O   1 
ATOM 5792  C CB  . LEU A 1 766 ? 119.830 90.920  91.762  1.00 134.35 ?  766 LEU A CB  1 
ATOM 5793  C CG  . LEU A 1 766 ? 120.701 90.067  90.838  1.00 135.33 ?  766 LEU A CG  1 
ATOM 5794  C CD1 . LEU A 1 766 ? 119.813 89.156  90.018  1.00 135.01 ?  766 LEU A CD1 1 
ATOM 5795  C CD2 . LEU A 1 766 ? 121.559 90.911  89.913  1.00 136.02 ?  766 LEU A CD2 1 
ATOM 5796  N N   . LEU A 1 767 ? 122.834 91.620  93.362  1.00 134.73 ?  767 LEU A N   1 
ATOM 5797  C CA  . LEU A 1 767 ? 124.023 91.066  93.989  1.00 133.20 ?  767 LEU A CA  1 
ATOM 5798  C C   . LEU A 1 767 ? 124.341 91.731  95.317  1.00 132.13 ?  767 LEU A C   1 
ATOM 5799  O O   . LEU A 1 767 ? 125.433 91.525  95.851  1.00 134.56 ?  767 LEU A O   1 
ATOM 5800  C CB  . LEU A 1 767 ? 125.217 91.192  93.045  1.00 133.68 ?  767 LEU A CB  1 
ATOM 5801  C CG  . LEU A 1 767 ? 125.697 89.918  92.353  1.00 133.84 ?  767 LEU A CG  1 
ATOM 5802  C CD1 . LEU A 1 767 ? 124.711 89.471  91.303  1.00 132.56 ?  767 LEU A CD1 1 
ATOM 5803  C CD2 . LEU A 1 767 ? 127.049 90.169  91.722  1.00 133.51 ?  767 LEU A CD2 1 
ATOM 5804  N N   . GLN A 1 768 ? 123.420 92.533  95.851  1.00 132.02 ?  768 GLN A N   1 
ATOM 5805  C CA  . GLN A 1 768 ? 123.685 93.256  97.089  1.00 134.48 ?  768 GLN A CA  1 
ATOM 5806  C C   . GLN A 1 768 ? 123.718 92.319  98.291  1.00 138.31 ?  768 GLN A C   1 
ATOM 5807  O O   . GLN A 1 768 ? 124.544 92.489  99.194  1.00 137.58 ?  768 GLN A O   1 
ATOM 5808  C CB  . GLN A 1 768 ? 122.637 94.352  97.285  1.00 133.46 ?  768 GLN A CB  1 
ATOM 5809  C CG  . GLN A 1 768 ? 122.885 95.239  98.486  1.00 137.53 ?  768 GLN A CG  1 
ATOM 5810  C CD  . GLN A 1 768 ? 122.169 96.568  98.389  1.00 138.33 ?  768 GLN A CD  1 
ATOM 5811  O OE1 . GLN A 1 768 ? 121.535 96.869  97.379  1.00 139.25 ?  768 GLN A OE1 1 
ATOM 5812  N NE2 . GLN A 1 768 ? 122.276 97.375  99.437  1.00 135.61 ?  768 GLN A NE2 1 
ATOM 5813  N N   . ALA A 1 769 ? 122.832 91.322  98.315  1.00 137.16 ?  769 ALA A N   1 
ATOM 5814  C CA  . ALA A 1 769 ? 122.826 90.366  99.420  1.00 134.39 ?  769 ALA A CA  1 
ATOM 5815  C C   . ALA A 1 769 ? 124.023 89.429  99.361  1.00 133.86 ?  769 ALA A C   1 
ATOM 5816  O O   . ALA A 1 769 ? 124.508 88.982  100.407 1.00 133.25 ?  769 ALA A O   1 
ATOM 5817  C CB  . ALA A 1 769 ? 121.527 89.563  99.410  1.00 131.69 ?  769 ALA A CB  1 
ATOM 5818  N N   . VAL A 1 770 ? 124.500 89.114  98.156  1.00 133.44 ?  770 VAL A N   1 
ATOM 5819  C CA  . VAL A 1 770 ? 125.683 88.274  98.002  1.00 132.49 ?  770 VAL A CA  1 
ATOM 5820  C C   . VAL A 1 770 ? 126.925 89.001  98.504  1.00 131.93 ?  770 VAL A C   1 
ATOM 5821  O O   . VAL A 1 770 ? 127.759 88.420  99.207  1.00 132.35 ?  770 VAL A O   1 
ATOM 5822  C CB  . VAL A 1 770 ? 125.824 87.845  96.529  1.00 130.28 ?  770 VAL A CB  1 
ATOM 5823  C CG1 . VAL A 1 770 ? 127.101 87.058  96.307  1.00 129.88 ?  770 VAL A CG1 1 
ATOM 5824  C CG2 . VAL A 1 770 ? 124.617 87.035  96.105  1.00 128.46 ?  770 VAL A CG2 1 
ATOM 5825  N N   . LEU A 1 771 ? 127.050 90.283  98.174  1.00 133.89 ?  771 LEU A N   1 
ATOM 5826  C CA  . LEU A 1 771 ? 128.212 91.062  98.576  1.00 133.45 ?  771 LEU A CA  1 
ATOM 5827  C C   . LEU A 1 771 ? 128.241 91.359  100.068 1.00 133.49 ?  771 LEU A C   1 
ATOM 5828  O O   . LEU A 1 771 ? 129.322 91.604  100.612 1.00 134.47 ?  771 LEU A O   1 
ATOM 5829  C CB  . LEU A 1 771 ? 128.257 92.378  97.797  1.00 133.50 ?  771 LEU A CB  1 
ATOM 5830  C CG  . LEU A 1 771 ? 128.628 92.297  96.316  1.00 132.67 ?  771 LEU A CG  1 
ATOM 5831  C CD1 . LEU A 1 771 ? 128.526 93.665  95.680  1.00 131.68 ?  771 LEU A CD1 1 
ATOM 5832  C CD2 . LEU A 1 771 ? 130.016 91.724  96.133  1.00 133.94 ?  771 LEU A CD2 1 
ATOM 5833  N N   . LYS A 1 772 ? 127.089 91.343  100.739 1.00 133.00 ?  772 LYS A N   1 
ATOM 5834  C CA  . LYS A 1 772 ? 127.065 91.628  102.169 1.00 135.29 ?  772 LYS A CA  1 
ATOM 5835  C C   . LYS A 1 772 ? 127.700 90.494  102.966 1.00 136.78 ?  772 LYS A C   1 
ATOM 5836  O O   . LYS A 1 772 ? 128.537 90.729  103.842 1.00 133.19 ?  772 LYS A O   1 
ATOM 5837  C CB  . LYS A 1 772 ? 125.629 91.874  102.629 1.00 134.25 ?  772 LYS A CB  1 
ATOM 5838  C CG  . LYS A 1 772 ? 125.454 91.980  104.136 1.00 133.95 ?  772 LYS A CG  1 
ATOM 5839  C CD  . LYS A 1 772 ? 126.193 93.181  104.707 1.00 135.51 ?  772 LYS A CD  1 
ATOM 5840  C CE  . LYS A 1 772 ? 125.678 94.487  104.129 1.00 136.92 ?  772 LYS A CE  1 
ATOM 5841  N NZ  . LYS A 1 772 ? 126.431 95.662  104.651 1.00 134.31 1  772 LYS A NZ  1 
ATOM 5842  N N   . ARG A 1 773 ? 127.323 89.254  102.661 1.00 146.30 ?  773 ARG A N   1 
ATOM 5843  C CA  . ARG A 1 773 ? 127.884 88.116  103.379 1.00 144.68 ?  773 ARG A CA  1 
ATOM 5844  C C   . ARG A 1 773 ? 129.220 87.679  102.790 1.00 145.14 ?  773 ARG A C   1 
ATOM 5845  O O   . ARG A 1 773 ? 129.965 86.933  103.429 1.00 145.81 ?  773 ARG A O   1 
ATOM 5846  C CB  . ARG A 1 773 ? 126.888 86.955  103.372 1.00 143.37 ?  773 ARG A CB  1 
ATOM 5847  C CG  . ARG A 1 773 ? 125.632 87.205  104.190 1.00 145.05 ?  773 ARG A CG  1 
ATOM 5848  C CD  . ARG A 1 773 ? 124.485 86.154  104.110 1.00 148.03 ?  773 ARG A CD  1 
ATOM 5849  N NE  . ARG A 1 773 ? 123.825 85.961  102.817 1.00 148.51 ?  773 ARG A NE  1 
ATOM 5850  C CZ  . ARG A 1 773 ? 122.834 85.125  102.529 1.00 148.24 ?  773 ARG A CZ  1 
ATOM 5851  N NH1 . ARG A 1 773 ? 122.499 84.132  103.336 1.00 148.24 1  773 ARG A NH1 1 
ATOM 5852  N NH2 . ARG A 1 773 ? 122.215 85.236  101.358 1.00 145.98 ?  773 ARG A NH2 1 
ATOM 5853  N N   . GLY A 1 774 ? 129.540 88.134  101.577 1.00 137.87 ?  774 GLY A N   1 
ATOM 5854  C CA  . GLY A 1 774 ? 130.771 87.709  100.937 1.00 135.41 ?  774 GLY A CA  1 
ATOM 5855  C C   . GLY A 1 774 ? 131.966 88.583  101.241 1.00 135.90 ?  774 GLY A C   1 
ATOM 5856  O O   . GLY A 1 774 ? 133.105 88.139  101.056 1.00 134.85 ?  774 GLY A O   1 
ATOM 5857  N N   . LEU A 1 775 ? 131.743 89.805  101.704 1.00 139.23 ?  775 LEU A N   1 
ATOM 5858  C CA  . LEU A 1 775 ? 132.827 90.731  101.982 1.00 139.10 ?  775 LEU A CA  1 
ATOM 5859  C C   . LEU A 1 775 ? 133.004 90.922  103.481 1.00 138.65 ?  775 LEU A C   1 
ATOM 5860  O O   . LEU A 1 775 ? 132.218 90.437  104.298 1.00 139.54 ?  775 LEU A O   1 
ATOM 5861  C CB  . LEU A 1 775 ? 132.576 92.082  101.302 1.00 139.63 ?  775 LEU A CB  1 
ATOM 5862  C CG  . LEU A 1 775 ? 132.769 92.143  99.787  1.00 139.76 ?  775 LEU A CG  1 
ATOM 5863  C CD1 . LEU A 1 775 ? 131.824 93.142  99.151  1.00 135.57 ?  775 LEU A CD1 1 
ATOM 5864  C CD2 . LEU A 1 775 ? 134.196 92.495  99.460  1.00 137.20 ?  775 LEU A CD2 1 
ATOM 5865  N N   . LYS A 1 776 ? 134.066 91.639  103.830 1.00 134.88 ?  776 LYS A N   1 
ATOM 5866  C CA  . LYS A 1 776 ? 134.349 91.960  105.218 1.00 133.84 ?  776 LYS A CA  1 
ATOM 5867  C C   . LYS A 1 776 ? 133.304 92.941  105.752 1.00 135.59 ?  776 LYS A C   1 
ATOM 5868  O O   . LYS A 1 776 ? 132.764 93.752  104.996 1.00 137.48 ?  776 LYS A O   1 
ATOM 5869  C CB  . LYS A 1 776 ? 135.749 92.554  105.329 1.00 131.91 ?  776 LYS A CB  1 
ATOM 5870  C CG  . LYS A 1 776 ? 136.772 91.821  104.478 1.00 134.69 ?  776 LYS A CG  1 
ATOM 5871  C CD  . LYS A 1 776 ? 138.038 92.630  104.295 1.00 135.65 ?  776 LYS A CD  1 
ATOM 5872  C CE  . LYS A 1 776 ? 139.273 91.761  104.449 1.00 134.74 ?  776 LYS A CE  1 
ATOM 5873  N NZ  . LYS A 1 776 ? 139.206 90.554  103.585 1.00 134.06 1  776 LYS A NZ  1 
ATOM 5874  N N   . PRO A 1 777 ? 132.983 92.878  107.050 1.00 137.70 ?  777 PRO A N   1 
ATOM 5875  C CA  . PRO A 1 777 ? 131.915 93.736  107.585 1.00 137.78 ?  777 PRO A CA  1 
ATOM 5876  C C   . PRO A 1 777 ? 132.280 95.210  107.707 1.00 137.70 ?  777 PRO A C   1 
ATOM 5877  O O   . PRO A 1 777 ? 131.404 96.012  108.048 1.00 135.58 ?  777 PRO A O   1 
ATOM 5878  C CB  . PRO A 1 777 ? 131.640 93.125  108.965 1.00 135.51 ?  777 PRO A CB  1 
ATOM 5879  C CG  . PRO A 1 777 ? 132.910 92.469  109.337 1.00 135.67 ?  777 PRO A CG  1 
ATOM 5880  C CD  . PRO A 1 777 ? 133.465 91.921  108.062 1.00 136.42 ?  777 PRO A CD  1 
ATOM 5881  N N   . SER A 1 778 ? 133.526 95.598  107.446 1.00 138.63 ?  778 SER A N   1 
ATOM 5882  C CA  . SER A 1 778 ? 133.930 96.998  107.467 1.00 138.73 ?  778 SER A CA  1 
ATOM 5883  C C   . SER A 1 778 ? 133.861 97.638  106.085 1.00 140.85 ?  778 SER A C   1 
ATOM 5884  O O   . SER A 1 778 ? 134.567 98.615  105.818 1.00 139.93 ?  778 SER A O   1 
ATOM 5885  C CB  . SER A 1 778 ? 135.335 97.134  108.045 1.00 137.39 ?  778 SER A CB  1 
ATOM 5886  O OG  . SER A 1 778 ? 136.143 96.035  107.661 1.00 139.16 ?  778 SER A OG  1 
ATOM 5887  N N   . CYS A 1 779 ? 133.024 97.104  105.202 1.00 137.87 ?  779 CYS A N   1 
ATOM 5888  C CA  . CYS A 1 779 ? 132.859 97.623  103.856 1.00 135.60 ?  779 CYS A CA  1 
ATOM 5889  C C   . CYS A 1 779 ? 131.443 98.148  103.678 1.00 135.66 ?  779 CYS A C   1 
ATOM 5890  O O   . CYS A 1 779 ? 130.492 97.654  104.287 1.00 136.16 ?  779 CYS A O   1 
ATOM 5891  C CB  . CYS A 1 779 ? 133.156 96.549  102.803 1.00 134.02 ?  779 CYS A CB  1 
ATOM 5892  S SG  . CYS A 1 779 ? 134.875 96.018  102.743 1.00 144.74 ?  779 CYS A SG  1 
ATOM 5893  N N   . THR A 1 780 ? 131.317 99.162  102.828 1.00 117.70 ?  780 THR A N   1 
ATOM 5894  C CA  . THR A 1 780 ? 130.036 99.779  102.512 1.00 115.68 ?  780 THR A CA  1 
ATOM 5895  C C   . THR A 1 780 ? 129.655 99.425  101.084 1.00 114.07 ?  780 THR A C   1 
ATOM 5896  O O   . THR A 1 780 ? 130.464 99.584  100.166 1.00 119.40 ?  780 THR A O   1 
ATOM 5897  C CB  . THR A 1 780 ? 130.103 101.297 102.676 1.00 114.29 ?  780 THR A CB  1 
ATOM 5898  O OG1 . THR A 1 780 ? 130.832 101.617 103.867 1.00 114.35 ?  780 THR A OG1 1 
ATOM 5899  C CG2 . THR A 1 780 ? 128.712 101.881 102.773 1.00 113.51 ?  780 THR A CG2 1 
ATOM 5900  N N   . ILE A 1 781 ? 128.432 98.945  100.898 1.00 101.14 ?  781 ILE A N   1 
ATOM 5901  C CA  . ILE A 1 781 ? 127.924 98.565  99.588  1.00 103.58 ?  781 ILE A CA  1 
ATOM 5902  C C   . ILE A 1 781 ? 126.836 99.552  99.202  1.00 105.45 ?  781 ILE A C   1 
ATOM 5903  O O   . ILE A 1 781 ? 125.841 99.702  99.918  1.00 107.88 ?  781 ILE A O   1 
ATOM 5904  C CB  . ILE A 1 781 ? 127.398 97.124  99.577  1.00 107.58 ?  781 ILE A CB  1 
ATOM 5905  C CG1 . ILE A 1 781 ? 128.542 96.144  99.821  1.00 107.83 ?  781 ILE A CG1 1 
ATOM 5906  C CG2 . ILE A 1 781 ? 126.723 96.815  98.262  1.00 107.57 ?  781 ILE A CG2 1 
ATOM 5907  C CD1 . ILE A 1 781 ? 128.415 95.376  101.107 1.00 107.89 ?  781 ILE A CD1 1 
ATOM 5908  N N   . ILE A 1 782 ? 127.024 100.226 98.073  1.00 101.83 ?  782 ILE A N   1 
ATOM 5909  C CA  . ILE A 1 782 ? 126.073 101.229 97.607  1.00 100.39 ?  782 ILE A CA  1 
ATOM 5910  C C   . ILE A 1 782 ? 125.471 100.794 96.279  1.00 101.58 ?  782 ILE A C   1 
ATOM 5911  O O   . ILE A 1 782 ? 126.194 100.665 95.284  1.00 102.22 ?  782 ILE A O   1 
ATOM 5912  C CB  . ILE A 1 782 ? 126.738 102.606 97.476  1.00 97.80  ?  782 ILE A CB  1 
ATOM 5913  C CG1 . ILE A 1 782 ? 127.233 103.090 98.836  1.00 97.30  ?  782 ILE A CG1 1 
ATOM 5914  C CG2 . ILE A 1 782 ? 125.764 103.601 96.900  1.00 99.37  ?  782 ILE A CG2 1 
ATOM 5915  C CD1 . ILE A 1 782 ? 128.306 104.133 98.751  1.00 98.47  ?  782 ILE A CD1 1 
ATOM 5916  N N   . PRO A 1 783 ? 124.168 100.542 96.216  1.00 103.70 ?  783 PRO A N   1 
ATOM 5917  C CA  . PRO A 1 783 ? 123.520 100.304 94.929  1.00 101.75 ?  783 PRO A CA  1 
ATOM 5918  C C   . PRO A 1 783 ? 123.303 101.604 94.172  1.00 107.37 ?  783 PRO A C   1 
ATOM 5919  O O   . PRO A 1 783 ? 123.291 102.694 94.741  1.00 113.36 ?  783 PRO A O   1 
ATOM 5920  C CB  . PRO A 1 783 ? 122.183 99.676  95.324  1.00 100.39 ?  783 PRO A CB  1 
ATOM 5921  C CG  . PRO A 1 783 ? 121.893 100.275 96.644  1.00 102.66 ?  783 PRO A CG  1 
ATOM 5922  C CD  . PRO A 1 783 ? 123.217 100.442 97.335  1.00 102.77 ?  783 PRO A CD  1 
ATOM 5923  N N   . LEU A 1 784 ? 123.113 101.470 92.861  1.00 103.10 ?  784 LEU A N   1 
ATOM 5924  C CA  . LEU A 1 784 ? 122.884 102.625 92.008  1.00 100.07 ?  784 LEU A CA  1 
ATOM 5925  C C   . LEU A 1 784 ? 121.533 102.623 91.316  1.00 102.25 ?  784 LEU A C   1 
ATOM 5926  O O   . LEU A 1 784 ? 121.006 103.703 91.039  1.00 106.47 ?  784 LEU A O   1 
ATOM 5927  C CB  . LEU A 1 784 ? 123.983 102.731 90.943  1.00 100.23 ?  784 LEU A CB  1 
ATOM 5928  C CG  . LEU A 1 784 ? 125.363 103.111 91.478  1.00 100.79 ?  784 LEU A CG  1 
ATOM 5929  C CD1 . LEU A 1 784 ? 126.361 103.203 90.348  1.00 102.41 ?  784 LEU A CD1 1 
ATOM 5930  C CD2 . LEU A 1 784 ? 125.303 104.412 92.253  1.00 97.56  ?  784 LEU A CD2 1 
ATOM 5931  N N   . MET A 1 785 ? 120.957 101.461 91.031  1.00 121.00 ?  785 MET A N   1 
ATOM 5932  C CA  . MET A 1 785 ? 119.632 101.376 90.438  1.00 120.94 ?  785 MET A CA  1 
ATOM 5933  C C   . MET A 1 785 ? 118.821 100.306 91.148  1.00 124.78 ?  785 MET A C   1 
ATOM 5934  O O   . MET A 1 785 ? 119.372 99.360  91.713  1.00 129.84 ?  785 MET A O   1 
ATOM 5935  C CB  . MET A 1 785 ? 119.687 101.063 88.943  1.00 120.45 ?  785 MET A CB  1 
ATOM 5936  C CG  . MET A 1 785 ? 120.148 102.198 88.071  1.00 122.00 ?  785 MET A CG  1 
ATOM 5937  S SD  . MET A 1 785 ? 119.670 101.906 86.363  1.00 130.26 ?  785 MET A SD  1 
ATOM 5938  C CE  . MET A 1 785 ? 120.927 102.834 85.510  1.00 126.57 ?  785 MET A CE  1 
ATOM 5939  N N   . LYS A 1 786 ? 117.503 100.468 91.112  1.00 125.77 ?  786 LYS A N   1 
ATOM 5940  C CA  . LYS A 1 786 ? 116.575 99.543  91.744  1.00 123.37 ?  786 LYS A CA  1 
ATOM 5941  C C   . LYS A 1 786 ? 115.479 99.207  90.746  1.00 127.46 ?  786 LYS A C   1 
ATOM 5942  O O   . LYS A 1 786 ? 114.956 100.103 90.076  1.00 128.29 ?  786 LYS A O   1 
ATOM 5943  C CB  . LYS A 1 786 ? 115.990 100.150 93.024  1.00 121.61 ?  786 LYS A CB  1 
ATOM 5944  C CG  . LYS A 1 786 ? 114.706 99.517  93.516  1.00 125.09 ?  786 LYS A CG  1 
ATOM 5945  C CD  . LYS A 1 786 ? 114.238 100.158 94.810  1.00 127.35 ?  786 LYS A CD  1 
ATOM 5946  C CE  . LYS A 1 786 ? 115.010 99.636  96.008  1.00 126.40 ?  786 LYS A CE  1 
ATOM 5947  N NZ  . LYS A 1 786 ? 114.927 98.157  96.123  1.00 126.13 1  786 LYS A NZ  1 
ATOM 5948  N N   . LYS A 1 787 ? 115.152 97.922  90.633  1.00 136.98 ?  787 LYS A N   1 
ATOM 5949  C CA  . LYS A 1 787 ? 114.143 97.462  89.688  1.00 136.35 ?  787 LYS A CA  1 
ATOM 5950  C C   . LYS A 1 787 ? 112.760 97.956  90.099  1.00 136.69 ?  787 LYS A C   1 
ATOM 5951  O O   . LYS A 1 787 ? 112.397 97.889  91.277  1.00 135.62 ?  787 LYS A O   1 
ATOM 5952  C CB  . LYS A 1 787 ? 114.168 95.936  89.610  1.00 135.17 ?  787 LYS A CB  1 
ATOM 5953  C CG  . LYS A 1 787 ? 112.901 95.277  89.103  1.00 134.89 ?  787 LYS A CG  1 
ATOM 5954  C CD  . LYS A 1 787 ? 112.939 93.780  89.335  1.00 135.43 ?  787 LYS A CD  1 
ATOM 5955  C CE  . LYS A 1 787 ? 114.034 93.125  88.514  1.00 136.14 ?  787 LYS A CE  1 
ATOM 5956  N NZ  . LYS A 1 787 ? 114.037 91.645  88.668  1.00 136.16 1  787 LYS A NZ  1 
ATOM 5957  N N   . ASP A 1 788 ? 112.013 98.471  89.115  1.00 143.29 ?  788 ASP A N   1 
ATOM 5958  C CA  . ASP A 1 788 ? 110.635 98.958  89.258  1.00 143.18 ?  788 ASP A CA  1 
ATOM 5959  C C   . ASP A 1 788 ? 110.543 100.098 90.276  1.00 143.74 ?  788 ASP A C   1 
ATOM 5960  O O   . ASP A 1 788 ? 109.673 100.126 91.148  1.00 143.38 ?  788 ASP A O   1 
ATOM 5961  C CB  . ASP A 1 788 ? 109.675 97.816  89.604  1.00 143.61 ?  788 ASP A CB  1 
ATOM 5962  C CG  . ASP A 1 788 ? 109.358 96.945  88.411  1.00 144.79 ?  788 ASP A CG  1 
ATOM 5963  O OD1 . ASP A 1 788 ? 109.832 97.257  87.300  1.00 144.32 ?  788 ASP A OD1 1 
ATOM 5964  O OD2 . ASP A 1 788 ? 108.641 95.939  88.584  1.00 145.79 -1 788 ASP A OD2 1 
ATOM 5965  N N   . HIS A 1 789 ? 111.466 101.041 90.145  1.00 135.99 ?  789 HIS A N   1 
ATOM 5966  C CA  . HIS A 1 789 ? 111.460 102.280 90.908  1.00 132.87 ?  789 HIS A CA  1 
ATOM 5967  C C   . HIS A 1 789 ? 110.863 103.381 90.047  1.00 135.02 ?  789 HIS A C   1 
ATOM 5968  O O   . HIS A 1 789 ? 111.160 103.474 88.852  1.00 135.61 ?  789 HIS A O   1 
ATOM 5969  C CB  . HIS A 1 789 ? 112.876 102.658 91.349  1.00 131.58 ?  789 HIS A CB  1 
ATOM 5970  C CG  . HIS A 1 789 ? 112.921 103.506 92.584  1.00 132.72 ?  789 HIS A CG  1 
ATOM 5971  N ND1 . HIS A 1 789 ? 114.000 103.509 93.439  1.00 134.80 ?  789 HIS A ND1 1 
ATOM 5972  C CD2 . HIS A 1 789 ? 112.041 104.400 93.085  1.00 132.73 ?  789 HIS A CD2 1 
ATOM 5973  C CE1 . HIS A 1 789 ? 113.772 104.352 94.428  1.00 133.76 ?  789 HIS A CE1 1 
ATOM 5974  N NE2 . HIS A 1 789 ? 112.591 104.909 94.236  1.00 134.15 ?  789 HIS A NE2 1 
ATOM 5975  N N   . ARG A 1 790 ? 109.999 104.201 90.654  1.00 137.75 ?  790 ARG A N   1 
ATOM 5976  C CA  . ARG A 1 790 ? 109.274 105.216 89.898  1.00 139.97 ?  790 ARG A CA  1 
ATOM 5977  C C   . ARG A 1 790 ? 110.196 106.326 89.414  1.00 141.05 ?  790 ARG A C   1 
ATOM 5978  O O   . ARG A 1 790 ? 110.061 106.801 88.281  1.00 140.13 ?  790 ARG A O   1 
ATOM 5979  C CB  . ARG A 1 790 ? 108.147 105.787 90.751  1.00 138.30 ?  790 ARG A CB  1 
ATOM 5980  C CG  . ARG A 1 790 ? 108.511 105.946 92.209  1.00 139.23 ?  790 ARG A CG  1 
ATOM 5981  C CD  . ARG A 1 790 ? 107.679 107.038 92.844  1.00 140.97 ?  790 ARG A CD  1 
ATOM 5982  N NE  . ARG A 1 790 ? 108.018 108.361 92.329  1.00 143.24 ?  790 ARG A NE  1 
ATOM 5983  C CZ  . ARG A 1 790 ? 109.053 109.086 92.724  1.00 141.73 ?  790 ARG A CZ  1 
ATOM 5984  N NH1 . ARG A 1 790 ? 109.896 108.646 93.645  1.00 138.99 1  790 ARG A NH1 1 
ATOM 5985  N NH2 . ARG A 1 790 ? 109.241 110.291 92.194  1.00 139.69 ?  790 ARG A NH2 1 
ATOM 5986  N N   . ASP A 1 791 ? 111.143 106.751 90.249  1.00 131.78 ?  791 ASP A N   1 
ATOM 5987  C CA  . ASP A 1 791 ? 112.154 107.736 89.865  1.00 129.82 ?  791 ASP A CA  1 
ATOM 5988  C C   . ASP A 1 791 ? 113.511 107.149 90.221  1.00 128.74 ?  791 ASP A C   1 
ATOM 5989  O O   . ASP A 1 791 ? 113.967 107.247 91.361  1.00 127.92 ?  791 ASP A O   1 
ATOM 5990  C CB  . ASP A 1 791 ? 111.929 109.075 90.540  1.00 130.10 ?  791 ASP A CB  1 
ATOM 5991  C CG  . ASP A 1 791 ? 112.519 110.223 89.750  1.00 132.46 ?  791 ASP A CG  1 
ATOM 5992  O OD1 . ASP A 1 791 ? 113.245 109.958 88.769  1.00 132.37 ?  791 ASP A OD1 1 
ATOM 5993  O OD2 . ASP A 1 791 ? 112.256 111.390 90.099  1.00 133.93 -1 791 ASP A OD2 1 
ATOM 5994  N N   . ASN A 1 792 ? 114.155 106.537 89.232  1.00 121.58 ?  792 ASN A N   1 
ATOM 5995  C CA  . ASN A 1 792 ? 115.458 105.937 89.454  1.00 119.14 ?  792 ASN A CA  1 
ATOM 5996  C C   . ASN A 1 792 ? 116.566 106.977 89.463  1.00 119.35 ?  792 ASN A C   1 
ATOM 5997  O O   . ASN A 1 792 ? 117.692 106.665 89.860  1.00 120.80 ?  792 ASN A O   1 
ATOM 5998  C CB  . ASN A 1 792 ? 115.714 104.881 88.385  1.00 119.55 ?  792 ASN A CB  1 
ATOM 5999  C CG  . ASN A 1 792 ? 116.338 103.633 88.945  1.00 122.12 ?  792 ASN A CG  1 
ATOM 6000  O OD1 . ASN A 1 792 ? 116.546 103.521 90.149  1.00 126.57 ?  792 ASN A OD1 1 
ATOM 6001  N ND2 . ASN A 1 792 ? 116.618 102.673 88.080  1.00 122.49 ?  792 ASN A ND2 1 
ATOM 6002  N N   . LEU A 1 793 ? 116.276 108.203 89.024  1.00 110.92 ?  793 LEU A N   1 
ATOM 6003  C CA  . LEU A 1 793 ? 117.250 109.285 89.123  1.00 110.80 ?  793 LEU A CA  1 
ATOM 6004  C C   . LEU A 1 793 ? 117.429 109.731 90.568  1.00 108.26 ?  793 LEU A C   1 
ATOM 6005  O O   . LEU A 1 793 ? 118.535 110.103 90.975  1.00 109.92 ?  793 LEU A O   1 
ATOM 6006  C CB  . LEU A 1 793 ? 116.820 110.455 88.241  1.00 108.06 ?  793 LEU A CB  1 
ATOM 6007  C CG  . LEU A 1 793 ? 117.751 111.661 88.176  1.00 105.83 ?  793 LEU A CG  1 
ATOM 6008  C CD1 . LEU A 1 793 ? 118.995 111.330 87.385  1.00 105.52 ?  793 LEU A CD1 1 
ATOM 6009  C CD2 . LEU A 1 793 ? 117.040 112.845 87.565  1.00 108.44 ?  793 LEU A CD2 1 
ATOM 6010  N N   . GLU A 1 794 ? 116.355 109.703 91.360  1.00 109.25 ?  794 GLU A N   1 
ATOM 6011  C CA  . GLU A 1 794 ? 116.480 109.990 92.784  1.00 111.70 ?  794 GLU A CA  1 
ATOM 6012  C C   . GLU A 1 794 ? 117.245 108.896 93.509  1.00 115.93 ?  794 GLU A C   1 
ATOM 6013  O O   . GLU A 1 794 ? 117.937 109.173 94.493  1.00 115.55 ?  794 GLU A O   1 
ATOM 6014  C CB  . GLU A 1 794 ? 115.103 110.152 93.418  1.00 111.49 ?  794 GLU A CB  1 
ATOM 6015  C CG  . GLU A 1 794 ? 114.244 111.212 92.786  1.00 115.84 ?  794 GLU A CG  1 
ATOM 6016  C CD  . GLU A 1 794 ? 112.862 111.265 93.399  1.00 123.91 ?  794 GLU A CD  1 
ATOM 6017  O OE1 . GLU A 1 794 ? 112.596 110.477 94.331  1.00 123.07 ?  794 GLU A OE1 1 
ATOM 6018  O OE2 . GLU A 1 794 ? 112.035 112.080 92.943  1.00 126.12 -1 794 GLU A OE2 1 
ATOM 6019  N N   . PHE A 1 795 ? 117.116 107.652 93.052  1.00 107.55 ?  795 PHE A N   1 
ATOM 6020  C CA  . PHE A 1 795 ? 117.864 106.556 93.651  1.00 104.22 ?  795 PHE A CA  1 
ATOM 6021  C C   . PHE A 1 795 ? 119.347 106.661 93.327  1.00 103.36 ?  795 PHE A C   1 
ATOM 6022  O O   . PHE A 1 795 ? 120.193 106.327 94.161  1.00 105.94 ?  795 PHE A O   1 
ATOM 6023  C CB  . PHE A 1 795 ? 117.299 105.221 93.173  1.00 104.11 ?  795 PHE A CB  1 
ATOM 6024  C CG  . PHE A 1 795 ? 117.751 104.050 93.984  1.00 106.30 ?  795 PHE A CG  1 
ATOM 6025  C CD1 . PHE A 1 795 ? 117.156 103.761 95.198  1.00 106.63 ?  795 PHE A CD1 1 
ATOM 6026  C CD2 . PHE A 1 795 ? 118.763 103.228 93.528  1.00 107.21 ?  795 PHE A CD2 1 
ATOM 6027  C CE1 . PHE A 1 795 ? 117.568 102.680 95.944  1.00 106.58 ?  795 PHE A CE1 1 
ATOM 6028  C CE2 . PHE A 1 795 ? 119.179 102.146 94.272  1.00 108.04 ?  795 PHE A CE2 1 
ATOM 6029  C CZ  . PHE A 1 795 ? 118.580 101.874 95.480  1.00 107.43 ?  795 PHE A CZ  1 
ATOM 6030  N N   . PHE A 1 796 ? 119.677 107.106 92.113  1.00 94.29  ?  796 PHE A N   1 
ATOM 6031  C CA  . PHE A 1 796 ? 121.073 107.311 91.747  1.00 92.23  ?  796 PHE A CA  1 
ATOM 6032  C C   . PHE A 1 796 ? 121.685 108.458 92.536  1.00 93.48  ?  796 PHE A C   1 
ATOM 6033  O O   . PHE A 1 796 ? 122.841 108.378 92.962  1.00 94.69  ?  796 PHE A O   1 
ATOM 6034  C CB  . PHE A 1 796 ? 121.184 107.576 90.247  1.00 89.04  ?  796 PHE A CB  1 
ATOM 6035  C CG  . PHE A 1 796 ? 122.584 107.846 89.779  1.00 90.42  ?  796 PHE A CG  1 
ATOM 6036  C CD1 . PHE A 1 796 ? 123.482 106.811 89.617  1.00 94.56  ?  796 PHE A CD1 1 
ATOM 6037  C CD2 . PHE A 1 796 ? 123.002 109.138 89.503  1.00 92.21  ?  796 PHE A CD2 1 
ATOM 6038  C CE1 . PHE A 1 796 ? 124.769 107.055 89.191  1.00 92.96  ?  796 PHE A CE1 1 
ATOM 6039  C CE2 . PHE A 1 796 ? 124.290 109.386 89.082  1.00 92.95  ?  796 PHE A CE2 1 
ATOM 6040  C CZ  . PHE A 1 796 ? 125.171 108.344 88.924  1.00 93.16  ?  796 PHE A CZ  1 
ATOM 6041  N N   . LEU A 1 797 ? 120.924 109.534 92.738  1.00 89.83  ?  797 LEU A N   1 
ATOM 6042  C CA  . LEU A 1 797 ? 121.451 110.695 93.439  1.00 83.86  ?  797 LEU A CA  1 
ATOM 6043  C C   . LEU A 1 797 ? 121.618 110.428 94.926  1.00 90.63  ?  797 LEU A C   1 
ATOM 6044  O O   . LEU A 1 797 ? 122.470 111.043 95.569  1.00 96.08  ?  797 LEU A O   1 
ATOM 6045  C CB  . LEU A 1 797 ? 120.537 111.896 93.213  1.00 87.59  ?  797 LEU A CB  1 
ATOM 6046  C CG  . LEU A 1 797 ? 120.619 112.590 91.855  1.00 86.94  ?  797 LEU A CG  1 
ATOM 6047  C CD1 . LEU A 1 797 ? 119.840 113.877 91.884  1.00 90.92  ?  797 LEU A CD1 1 
ATOM 6048  C CD2 . LEU A 1 797 ? 122.054 112.860 91.466  1.00 86.11  ?  797 LEU A CD2 1 
ATOM 6049  N N   . ALA A 1 798 ? 120.813 109.531 95.490  1.00 91.46  ?  798 ALA A N   1 
ATOM 6050  C CA  . ALA A 1 798 ? 121.011 109.150 96.882  1.00 87.74  ?  798 ALA A CA  1 
ATOM 6051  C C   . ALA A 1 798 ? 122.258 108.299 97.059  1.00 91.34  ?  798 ALA A C   1 
ATOM 6052  O O   . ALA A 1 798 ? 122.887 108.349 98.119  1.00 93.27  ?  798 ALA A O   1 
ATOM 6053  C CB  . ALA A 1 798 ? 119.787 108.405 97.405  1.00 88.26  ?  798 ALA A CB  1 
ATOM 6054  N N   . GLY A 1 799 ? 122.619 107.513 96.044  1.00 94.69  ?  799 GLY A N   1 
ATOM 6055  C CA  . GLY A 1 799 ? 123.856 106.754 96.108  1.00 90.77  ?  799 GLY A CA  1 
ATOM 6056  C C   . GLY A 1 799 ? 125.089 107.632 96.057  1.00 91.73  ?  799 GLY A C   1 
ATOM 6057  O O   . GLY A 1 799 ? 126.083 107.356 96.729  1.00 94.50  ?  799 GLY A O   1 
ATOM 6058  N N   . ILE A 1 800 ? 125.046 108.688 95.241  1.00 87.82  ?  800 ILE A N   1 
ATOM 6059  C CA  . ILE A 1 800 ? 126.131 109.663 95.206  1.00 85.70  ?  800 ILE A CA  1 
ATOM 6060  C C   . ILE A 1 800 ? 126.196 110.432 96.517  1.00 83.78  ?  800 ILE A C   1 
ATOM 6061  O O   . ILE A 1 800 ? 127.278 110.795 96.989  1.00 90.42  ?  800 ILE A O   1 
ATOM 6062  C CB  . ILE A 1 800 ? 125.954 110.597 93.994  1.00 86.56  ?  800 ILE A CB  1 
ATOM 6063  C CG1 . ILE A 1 800 ? 125.834 109.779 92.715  1.00 88.81  ?  800 ILE A CG1 1 
ATOM 6064  C CG2 . ILE A 1 800 ? 127.116 111.558 93.851  1.00 81.76  ?  800 ILE A CG2 1 
ATOM 6065  C CD1 . ILE A 1 800 ? 127.041 108.931 92.425  1.00 85.55  ?  800 ILE A CD1 1 
ATOM 6066  N N   . GLY A 1 801 ? 125.039 110.686 97.129  1.00 82.68  ?  801 GLY A N   1 
ATOM 6067  C CA  . GLY A 1 801 ? 125.018 111.405 98.390  1.00 84.77  ?  801 GLY A CA  1 
ATOM 6068  C C   . GLY A 1 801 ? 125.625 110.624 99.537  1.00 88.04  ?  801 GLY A C   1 
ATOM 6069  O O   . GLY A 1 801 ? 126.364 111.180 100.351 1.00 94.17  ?  801 GLY A O   1 
ATOM 6070  N N   . ARG A 1 802 ? 125.338 109.329 99.615  1.00 92.43  ?  802 ARG A N   1 
ATOM 6071  C CA  . ARG A 1 802 ? 125.947 108.513 100.656 1.00 94.55  ?  802 ARG A CA  1 
ATOM 6072  C C   . ARG A 1 802 ? 127.373 108.117 100.314 1.00 92.98  ?  802 ARG A C   1 
ATOM 6073  O O   . ARG A 1 802 ? 128.089 107.611 101.181 1.00 99.70  ?  802 ARG A O   1 
ATOM 6074  C CB  . ARG A 1 802 ? 125.100 107.271 100.922 1.00 93.06  ?  802 ARG A CB  1 
ATOM 6075  C CG  . ARG A 1 802 ? 124.999 106.343 99.749  1.00 98.87  ?  802 ARG A CG  1 
ATOM 6076  C CD  . ARG A 1 802 ? 124.233 105.092 100.115 1.00 105.00 ?  802 ARG A CD  1 
ATOM 6077  N NE  . ARG A 1 802 ? 124.828 104.402 101.251 1.00 109.82 ?  802 ARG A NE  1 
ATOM 6078  C CZ  . ARG A 1 802 ? 124.364 103.272 101.764 1.00 106.95 ?  802 ARG A CZ  1 
ATOM 6079  N NH1 . ARG A 1 802 ? 123.297 102.672 101.261 1.00 101.89 1  802 ARG A NH1 1 
ATOM 6080  N NH2 . ARG A 1 802 ? 124.992 102.722 102.799 1.00 100.86 ?  802 ARG A NH2 1 
ATOM 6081  N N   . LEU A 1 803 ? 127.793 108.329 99.070  1.00 87.39  ?  803 LEU A N   1 
ATOM 6082  C CA  . LEU A 1 803 ? 129.201 108.225 98.729  1.00 81.96  ?  803 LEU A CA  1 
ATOM 6083  C C   . LEU A 1 803 ? 129.988 109.401 99.293  1.00 84.57  ?  803 LEU A C   1 
ATOM 6084  O O   . LEU A 1 803 ? 131.170 109.263 99.611  1.00 88.71  ?  803 LEU A O   1 
ATOM 6085  C CB  . LEU A 1 803 ? 129.342 108.145 97.215  1.00 83.70  ?  803 LEU A CB  1 
ATOM 6086  C CG  . LEU A 1 803 ? 130.684 107.851 96.581  1.00 86.02  ?  803 LEU A CG  1 
ATOM 6087  C CD1 . LEU A 1 803 ? 131.231 106.574 97.143  1.00 90.66  ?  803 LEU A CD1 1 
ATOM 6088  C CD2 . LEU A 1 803 ? 130.471 107.707 95.103  1.00 86.12  ?  803 LEU A CD2 1 
ATOM 6089  N N   . HIS A 1 804 ? 129.343 110.563 99.415  1.00 81.87  ?  804 HIS A N   1 
ATOM 6090  C CA  . HIS A 1 804 ? 129.942 111.700 100.100 1.00 73.67  ?  804 HIS A CA  1 
ATOM 6091  C C   . HIS A 1 804 ? 130.050 111.450 101.595 1.00 77.90  ?  804 HIS A C   1 
ATOM 6092  O O   . HIS A 1 804 ? 130.988 111.931 102.237 1.00 84.01  ?  804 HIS A O   1 
ATOM 6093  C CB  . HIS A 1 804 ? 129.117 112.953 99.809  1.00 74.85  ?  804 HIS A CB  1 
ATOM 6094  C CG  . HIS A 1 804 ? 129.460 114.138 100.654 1.00 78.47  ?  804 HIS A CG  1 
ATOM 6095  N ND1 . HIS A 1 804 ? 130.600 114.883 100.461 1.00 82.44  ?  804 HIS A ND1 1 
ATOM 6096  C CD2 . HIS A 1 804 ? 128.795 114.729 101.672 1.00 74.77  ?  804 HIS A CD2 1 
ATOM 6097  C CE1 . HIS A 1 804 ? 130.633 115.871 101.335 1.00 73.51  ?  804 HIS A CE1 1 
ATOM 6098  N NE2 . HIS A 1 804 ? 129.549 115.799 102.082 1.00 67.93  ?  804 HIS A NE2 1 
ATOM 6099  N N   . LEU A 1 805 ? 129.104 110.683 102.146 1.00 80.44  ?  805 LEU A N   1 
ATOM 6100  C CA  . LEU A 1 805 ? 129.082 110.438 103.616 1.00 80.58  ?  805 LEU A CA  1 
ATOM 6101  C C   . LEU A 1 805 ? 130.125 109.378 103.991 1.00 83.62  ?  805 LEU A C   1 
ATOM 6102  O O   . LEU A 1 805 ? 130.433 109.261 105.193 1.00 88.96  ?  805 LEU A O   1 
ATOM 6103  C CB  . LEU A 1 805 ? 127.674 109.990 104.020 1.00 76.12  ?  805 LEU A CB  1 
ATOM 6104  C CG  . LEU A 1 805 ? 126.575 111.037 103.831 1.00 79.10  ?  805 LEU A CG  1 
ATOM 6105  C CD1 . LEU A 1 805 ? 125.206 110.441 104.122 1.00 84.23  ?  805 LEU A CD1 1 
ATOM 6106  C CD2 . LEU A 1 805 ? 126.825 112.251 104.711 1.00 82.06  ?  805 LEU A CD2 1 
ATOM 6107  N N   . SER A 1 806 ? 130.641 108.635 103.006 1.00 90.16  ?  806 SER A N   1 
ATOM 6108  C CA  . SER A 1 806 ? 131.690 107.617 103.276 1.00 92.20  ?  806 SER A CA  1 
ATOM 6109  C C   . SER A 1 806 ? 133.052 108.306 103.395 1.00 93.04  ?  806 SER A C   1 
ATOM 6110  O O   . SER A 1 806 ? 133.844 107.894 104.265 1.00 99.76  ?  806 SER A O   1 
ATOM 6111  C CB  . SER A 1 806 ? 131.704 106.564 102.199 1.00 92.92  ?  806 SER A CB  1 
ATOM 6112  O OG  . SER A 1 806 ? 132.094 107.121 100.953 1.00 100.73 ?  806 SER A OG  1 
ATOM 6113  N N   . GLY A 1 807 ? 133.304 109.312 102.556 1.00 84.78  ?  807 GLY A N   1 
ATOM 6114  C CA  . GLY A 1 807 ? 134.558 110.034 102.578 1.00 84.33  ?  807 GLY A CA  1 
ATOM 6115  C C   . GLY A 1 807 ? 135.149 110.333 101.218 1.00 88.49  ?  807 GLY A C   1 
ATOM 6116  O O   . GLY A 1 807 ? 136.188 110.987 101.123 1.00 91.46  ?  807 GLY A O   1 
ATOM 6117  N N   . ILE A 1 808 ? 134.501 109.865 100.157 1.00 91.41  ?  808 ILE A N   1 
ATOM 6118  C CA  . ILE A 1 808 ? 134.987 110.063 98.796  1.00 94.87  ?  808 ILE A CA  1 
ATOM 6119  C C   . ILE A 1 808 ? 134.396 111.357 98.250  1.00 98.72  ?  808 ILE A C   1 
ATOM 6120  O O   . ILE A 1 808 ? 133.178 111.544 98.261  1.00 102.78 ?  808 ILE A O   1 
ATOM 6121  C CB  . ILE A 1 808 ? 134.640 108.865 97.896  1.00 92.70  ?  808 ILE A CB  1 
ATOM 6122  C CG1 . ILE A 1 808 ? 135.517 107.654 98.221  1.00 92.04  ?  808 ILE A CG1 1 
ATOM 6123  C CG2 . ILE A 1 808 ? 134.780 109.213 96.434  1.00 95.72  ?  808 ILE A CG2 1 
ATOM 6124  C CD1 . ILE A 1 808 ? 134.960 106.708 99.232  1.00 95.36  ?  808 ILE A CD1 1 
ATOM 6125  N N   . ASP A 1 809 ? 135.262 112.251 97.779  1.00 105.41 ?  809 ASP A N   1 
ATOM 6126  C CA  . ASP A 1 809 ? 134.813 113.533 97.246  1.00 107.07 ?  809 ASP A CA  1 
ATOM 6127  C C   . ASP A 1 809 ? 134.260 113.352 95.841  1.00 104.64 ?  809 ASP A C   1 
ATOM 6128  O O   . ASP A 1 809 ? 134.928 112.794 94.968  1.00 104.90 ?  809 ASP A O   1 
ATOM 6129  C CB  . ASP A 1 809 ? 135.962 114.532 97.243  1.00 108.67 ?  809 ASP A CB  1 
ATOM 6130  C CG  . ASP A 1 809 ? 136.352 114.967 98.639  1.00 116.33 ?  809 ASP A CG  1 
ATOM 6131  O OD1 . ASP A 1 809 ? 135.478 114.949 99.529  1.00 113.47 ?  809 ASP A OD1 1 
ATOM 6132  O OD2 . ASP A 1 809 ? 137.527 115.330 98.847  1.00 115.96 -1 809 ASP A OD2 1 
ATOM 6133  N N   . ALA A 1 810 ? 133.048 113.850 95.618  1.00 98.37  ?  810 ALA A N   1 
ATOM 6134  C CA  . ALA A 1 810 ? 132.340 113.656 94.359  1.00 92.03  ?  810 ALA A CA  1 
ATOM 6135  C C   . ALA A 1 810 ? 131.353 114.799 94.178  1.00 96.47  ?  810 ALA A C   1 
ATOM 6136  O O   . ALA A 1 810 ? 130.371 114.885 94.919  1.00 103.39 ?  810 ALA A O   1 
ATOM 6137  C CB  . ALA A 1 810 ? 131.630 112.303 94.355  1.00 88.43  ?  810 ALA A CB  1 
ATOM 6138  N N   . ASN A 1 811 ? 131.601 115.660 93.187  1.00 85.54  ?  811 ASN A N   1 
ATOM 6139  C CA  . ASN A 1 811 ? 130.846 116.898 93.023  1.00 84.02  ?  811 ASN A CA  1 
ATOM 6140  C C   . ASN A 1 811 ? 129.698 116.701 92.046  1.00 88.84  ?  811 ASN A C   1 
ATOM 6141  O O   . ASN A 1 811 ? 129.950 116.542 90.844  1.00 98.39  ?  811 ASN A O   1 
ATOM 6142  C CB  . ASN A 1 811 ? 131.755 118.010 92.532  1.00 88.10  ?  811 ASN A CB  1 
ATOM 6143  C CG  . ASN A 1 811 ? 131.225 119.390 92.860  1.00 91.92  ?  811 ASN A CG  1 
ATOM 6144  O OD1 . ASN A 1 811 ? 130.037 119.572 93.104  1.00 95.35  ?  811 ASN A OD1 1 
ATOM 6145  N ND2 . ASN A 1 811 ? 132.108 120.376 92.849  1.00 91.85  ?  811 ASN A ND2 1 
ATOM 6146  N N   . PRO A 1 812 ? 128.440 116.764 92.486  1.00 80.22  ?  812 PRO A N   1 
ATOM 6147  C CA  . PRO A 1 812 ? 127.332 116.471 91.564  1.00 78.21  ?  812 PRO A CA  1 
ATOM 6148  C C   . PRO A 1 812 ? 126.988 117.608 90.617  1.00 87.67  ?  812 PRO A C   1 
ATOM 6149  O O   . PRO A 1 812 ? 126.000 117.498 89.883  1.00 89.33  ?  812 PRO A O   1 
ATOM 6150  C CB  . PRO A 1 812 ? 126.174 116.166 92.514  1.00 75.96  ?  812 PRO A CB  1 
ATOM 6151  C CG  . PRO A 1 812 ? 126.490 116.927 93.732  1.00 80.16  ?  812 PRO A CG  1 
ATOM 6152  C CD  . PRO A 1 812 ? 127.974 116.924 93.871  1.00 78.08  ?  812 PRO A CD  1 
ATOM 6153  N N   . ASN A 1 813 ? 127.761 118.698 90.609  1.00 86.55  ?  813 ASN A N   1 
ATOM 6154  C CA  . ASN A 1 813 ? 127.524 119.770 89.647  1.00 83.34  ?  813 ASN A CA  1 
ATOM 6155  C C   . ASN A 1 813 ? 127.867 119.333 88.230  1.00 88.73  ?  813 ASN A C   1 
ATOM 6156  O O   . ASN A 1 813 ? 127.360 119.904 87.259  1.00 94.83  ?  813 ASN A O   1 
ATOM 6157  C CB  . ASN A 1 813 ? 128.337 121.009 90.017  1.00 80.05  ?  813 ASN A CB  1 
ATOM 6158  C CG  . ASN A 1 813 ? 127.797 121.727 91.224  1.00 81.97  ?  813 ASN A CG  1 
ATOM 6159  O OD1 . ASN A 1 813 ? 126.623 121.610 91.553  1.00 87.68  ?  813 ASN A OD1 1 
ATOM 6160  N ND2 . ASN A 1 813 ? 128.648 122.498 91.879  1.00 80.33  ?  813 ASN A ND2 1 
ATOM 6161  N N   . ALA A 1 814 ? 128.723 118.320 88.089  1.00 88.72  ?  814 ALA A N   1 
ATOM 6162  C CA  . ALA A 1 814 ? 129.171 117.899 86.767  1.00 89.65  ?  814 ALA A CA  1 
ATOM 6163  C C   . ALA A 1 814 ? 128.097 117.106 86.034  1.00 93.11  ?  814 ALA A C   1 
ATOM 6164  O O   . ALA A 1 814 ? 128.188 116.905 84.817  1.00 95.99  ?  814 ALA A O   1 
ATOM 6165  C CB  . ALA A 1 814 ? 130.449 117.072 86.889  1.00 88.63  ?  814 ALA A CB  1 
ATOM 6166  N N   . LEU A 1 815 ? 127.079 116.638 86.754  1.00 91.18  ?  815 LEU A N   1 
ATOM 6167  C CA  . LEU A 1 815 ? 126.033 115.838 86.131  1.00 90.31  ?  815 LEU A CA  1 
ATOM 6168  C C   . LEU A 1 815 ? 125.102 116.703 85.293  1.00 90.94  ?  815 LEU A C   1 
ATOM 6169  O O   . LEU A 1 815 ? 124.588 116.261 84.260  1.00 96.08  ?  815 LEU A O   1 
ATOM 6170  C CB  . LEU A 1 815 ? 125.241 115.106 87.209  1.00 92.36  ?  815 LEU A CB  1 
ATOM 6171  C CG  . LEU A 1 815 ? 125.903 113.884 87.838  1.00 88.88  ?  815 LEU A CG  1 
ATOM 6172  C CD1 . LEU A 1 815 ? 125.185 113.525 89.120  1.00 89.41  ?  815 LEU A CD1 1 
ATOM 6173  C CD2 . LEU A 1 815 ? 125.921 112.720 86.887  1.00 92.08  ?  815 LEU A CD2 1 
ATOM 6174  N N   . PHE A 1 816 ? 124.868 117.928 85.731  1.00 93.20  ?  816 PHE A N   1 
ATOM 6175  C CA  . PHE A 1 816 ? 123.886 118.823 85.151  1.00 93.63  ?  816 PHE A CA  1 
ATOM 6176  C C   . PHE A 1 816 ? 124.577 119.872 84.281  1.00 99.13  ?  816 PHE A C   1 
ATOM 6177  O O   . PHE A 1 816 ? 125.800 120.006 84.330  1.00 97.42  ?  816 PHE A O   1 
ATOM 6178  C CB  . PHE A 1 816 ? 123.080 119.457 86.282  1.00 91.06  ?  816 PHE A CB  1 
ATOM 6179  C CG  . PHE A 1 816 ? 122.349 118.458 87.119  1.00 93.61  ?  816 PHE A CG  1 
ATOM 6180  C CD1 . PHE A 1 816 ? 121.160 117.908 86.677  1.00 94.70  ?  816 PHE A CD1 1 
ATOM 6181  C CD2 . PHE A 1 816 ? 122.856 118.050 88.339  1.00 92.67  ?  816 PHE A CD2 1 
ATOM 6182  C CE1 . PHE A 1 816 ? 120.489 116.980 87.438  1.00 93.71  ?  816 PHE A CE1 1 
ATOM 6183  C CE2 . PHE A 1 816 ? 122.187 117.122 89.105  1.00 89.10  ?  816 PHE A CE2 1 
ATOM 6184  C CZ  . PHE A 1 816 ? 121.003 116.589 88.653  1.00 90.70  ?  816 PHE A CZ  1 
ATOM 6185  N N   . PRO A 1 817 ? 123.833 120.581 83.424  1.00 112.63 ?  817 PRO A N   1 
ATOM 6186  C CA  . PRO A 1 817 ? 124.421 121.713 82.687  1.00 109.62 ?  817 PRO A CA  1 
ATOM 6187  C C   . PRO A 1 817 ? 124.914 122.799 83.625  1.00 115.12 ?  817 PRO A C   1 
ATOM 6188  O O   . PRO A 1 817 ? 124.290 123.065 84.661  1.00 117.50 ?  817 PRO A O   1 
ATOM 6189  C CB  . PRO A 1 817 ? 123.258 122.215 81.825  1.00 107.12 ?  817 PRO A CB  1 
ATOM 6190  C CG  . PRO A 1 817 ? 122.434 121.033 81.610  1.00 105.84 ?  817 PRO A CG  1 
ATOM 6191  C CD  . PRO A 1 817 ? 122.522 120.210 82.853  1.00 106.41 ?  817 PRO A CD  1 
ATOM 6192  N N   . PRO A 1 818 ? 126.036 123.439 83.300  1.00 114.75 ?  818 PRO A N   1 
ATOM 6193  C CA  . PRO A 1 818 ? 126.621 124.421 84.216  1.00 111.26 ?  818 PRO A CA  1 
ATOM 6194  C C   . PRO A 1 818 ? 125.828 125.717 84.261  1.00 110.46 ?  818 PRO A C   1 
ATOM 6195  O O   . PRO A 1 818 ? 125.102 126.074 83.333  1.00 112.67 ?  818 PRO A O   1 
ATOM 6196  C CB  . PRO A 1 818 ? 128.022 124.647 83.641  1.00 107.54 ?  818 PRO A CB  1 
ATOM 6197  C CG  . PRO A 1 818 ? 127.885 124.321 82.207  1.00 107.71 ?  818 PRO A CG  1 
ATOM 6198  C CD  . PRO A 1 818 ? 126.890 123.208 82.125  1.00 108.07 ?  818 PRO A CD  1 
ATOM 6199  N N   . VAL A 1 819 ? 125.981 126.421 85.376  1.00 108.66 ?  819 VAL A N   1 
ATOM 6200  C CA  . VAL A 1 819 ? 125.304 127.684 85.630  1.00 110.66 ?  819 VAL A CA  1 
ATOM 6201  C C   . VAL A 1 819 ? 126.181 128.795 85.063  1.00 114.85 ?  819 VAL A C   1 
ATOM 6202  O O   . VAL A 1 819 ? 127.410 128.681 85.078  1.00 116.55 ?  819 VAL A O   1 
ATOM 6203  C CB  . VAL A 1 819 ? 125.045 127.868 87.134  1.00 111.25 ?  819 VAL A CB  1 
ATOM 6204  C CG1 . VAL A 1 819 ? 124.156 129.061 87.417  1.00 114.47 ?  819 VAL A CG1 1 
ATOM 6205  C CG2 . VAL A 1 819 ? 124.412 126.621 87.695  1.00 110.29 ?  819 VAL A CG2 1 
ATOM 6206  N N   . GLU A 1 820 ? 125.550 129.849 84.534  1.00 126.47 ?  820 GLU A N   1 
ATOM 6207  C CA  . GLU A 1 820 ? 126.246 131.005 83.978  1.00 126.57 ?  820 GLU A CA  1 
ATOM 6208  C C   . GLU A 1 820 ? 127.061 131.728 85.042  1.00 124.81 ?  820 GLU A C   1 
ATOM 6209  O O   . GLU A 1 820 ? 126.686 131.727 86.217  1.00 123.80 ?  820 GLU A O   1 
ATOM 6210  C CB  . GLU A 1 820 ? 125.247 131.964 83.329  1.00 127.16 ?  820 GLU A CB  1 
ATOM 6211  C CG  . GLU A 1 820 ? 124.047 131.286 82.680  1.00 128.98 ?  820 GLU A CG  1 
ATOM 6212  C CD  . GLU A 1 820 ? 124.342 130.666 81.317  1.00 132.69 ?  820 GLU A CD  1 
ATOM 6213  O OE1 . GLU A 1 820 ? 125.500 130.705 80.849  1.00 131.16 ?  820 GLU A OE1 1 
ATOM 6214  O OE2 . GLU A 1 820 ? 123.394 130.133 80.705  1.00 131.16 -1 820 GLU A OE2 1 
ATOM 6215  N N   . PHE A 1 821 ? 128.176 132.344 84.624  1.00 127.45 ?  821 PHE A N   1 
ATOM 6216  C CA  . PHE A 1 821 ? 129.258 132.671 85.554  1.00 128.24 ?  821 PHE A CA  1 
ATOM 6217  C C   . PHE A 1 821 ? 128.904 133.741 86.590  1.00 128.38 ?  821 PHE A C   1 
ATOM 6218  O O   . PHE A 1 821 ? 129.194 133.521 87.777  1.00 131.33 ?  821 PHE A O   1 
ATOM 6219  C CB  . PHE A 1 821 ? 130.536 132.976 84.763  1.00 131.92 ?  821 PHE A CB  1 
ATOM 6220  N N   . PRO A 1 822 ? 128.282 134.877 86.254  1.00 106.46 ?  822 PRO A N   1 
ATOM 6221  C CA  . PRO A 1 822 ? 127.804 135.740 87.340  1.00 102.59 ?  822 PRO A CA  1 
ATOM 6222  C C   . PRO A 1 822 ? 126.475 135.238 87.878  1.00 105.54 ?  822 PRO A C   1 
ATOM 6223  O O   . PRO A 1 822 ? 125.526 135.017 87.125  1.00 110.71 ?  822 PRO A O   1 
ATOM 6224  C CB  . PRO A 1 822 ? 127.652 137.110 86.672  1.00 98.67  ?  822 PRO A CB  1 
ATOM 6225  C CG  . PRO A 1 822 ? 128.428 137.037 85.445  1.00 102.85 ?  822 PRO A CG  1 
ATOM 6226  C CD  . PRO A 1 822 ? 128.256 135.631 84.986  1.00 103.96 ?  822 PRO A CD  1 
ATOM 6227  N N   . ALA A 1 823 ? 126.411 135.049 89.180  1.00 92.19  ?  823 ALA A N   1 
ATOM 6228  C CA  . ALA A 1 823 ? 125.146 134.699 89.796  1.00 88.40  ?  823 ALA A CA  1 
ATOM 6229  C C   . ALA A 1 823 ? 124.222 135.909 89.807  1.00 94.99  ?  823 ALA A C   1 
ATOM 6230  O O   . ALA A 1 823 ? 124.690 137.039 89.976  1.00 104.16 ?  823 ALA A O   1 
ATOM 6231  C CB  . ALA A 1 823 ? 125.352 134.197 91.229  1.00 87.18  ?  823 ALA A CB  1 
ATOM 6232  N N   . PRO A 1 824 ? 122.921 135.719 89.597  1.00 88.22  ?  824 PRO A N   1 
ATOM 6233  C CA  . PRO A 1 824 ? 121.994 136.855 89.633  1.00 87.22  ?  824 PRO A CA  1 
ATOM 6234  C C   . PRO A 1 824 ? 121.860 137.424 91.032  1.00 88.40  ?  824 PRO A C   1 
ATOM 6235  O O   . PRO A 1 824 ? 122.045 136.722 92.028  1.00 93.45  ?  824 PRO A O   1 
ATOM 6236  C CB  . PRO A 1 824 ? 120.674 136.245 89.155  1.00 86.00  ?  824 PRO A CB  1 
ATOM 6237  C CG  . PRO A 1 824 ? 120.796 134.813 89.456  1.00 82.55  ?  824 PRO A CG  1 
ATOM 6238  C CD  . PRO A 1 824 ? 122.230 134.467 89.252  1.00 83.61  ?  824 PRO A CD  1 
ATOM 6239  N N   . ARG A 1 825 ? 121.556 138.717 91.104  1.00 86.03  ?  825 ARG A N   1 
ATOM 6240  C CA  . ARG A 1 825 ? 121.455 139.354 92.407  1.00 88.73  ?  825 ARG A CA  1 
ATOM 6241  C C   . ARG A 1 825 ? 120.176 138.928 93.107  1.00 90.81  ?  825 ARG A C   1 
ATOM 6242  O O   . ARG A 1 825 ? 119.177 138.583 92.475  1.00 94.00  ?  825 ARG A O   1 
ATOM 6243  C CB  . ARG A 1 825 ? 121.507 140.875 92.296  1.00 86.81  ?  825 ARG A CB  1 
ATOM 6244  C CG  . ARG A 1 825 ? 120.443 141.510 91.456  1.00 89.07  ?  825 ARG A CG  1 
ATOM 6245  C CD  . ARG A 1 825 ? 120.585 143.024 91.536  1.00 85.14  ?  825 ARG A CD  1 
ATOM 6246  N NE  . ARG A 1 825 ? 119.558 143.731 90.783  1.00 92.02  ?  825 ARG A NE  1 
ATOM 6247  C CZ  . ARG A 1 825 ? 119.487 145.047 90.642  1.00 94.21  ?  825 ARG A CZ  1 
ATOM 6248  N NH1 . ARG A 1 825 ? 120.403 145.849 91.159  1.00 90.69  1  825 ARG A NH1 1 
ATOM 6249  N NH2 . ARG A 1 825 ? 118.473 145.571 89.963  1.00 91.17  ?  825 ARG A NH2 1 
ATOM 6250  N N   . GLY A 1 826 ? 120.215 138.960 94.433  1.00 81.68  ?  826 GLY A N   1 
ATOM 6251  C CA  . GLY A 1 826 ? 119.182 138.353 95.240  1.00 86.89  ?  826 GLY A CA  1 
ATOM 6252  C C   . GLY A 1 826 ? 119.433 136.901 95.557  1.00 89.83  ?  826 GLY A C   1 
ATOM 6253  O O   . GLY A 1 826 ? 118.577 136.266 96.182  1.00 95.02  ?  826 GLY A O   1 
ATOM 6254  N N   . THR A 1 827 ? 120.553 136.352 95.111  1.00 81.58  ?  827 THR A N   1 
ATOM 6255  C CA  . THR A 1 827 ? 120.972 135.025 95.528  1.00 79.49  ?  827 THR A CA  1 
ATOM 6256  C C   . THR A 1 827 ? 121.258 135.057 97.024  1.00 82.71  ?  827 THR A C   1 
ATOM 6257  O O   . THR A 1 827 ? 121.891 136.006 97.500  1.00 87.96  ?  827 THR A O   1 
ATOM 6258  C CB  . THR A 1 827 ? 122.212 134.604 94.739  1.00 79.91  ?  827 THR A CB  1 
ATOM 6259  O OG1 . THR A 1 827 ? 121.897 134.585 93.345  1.00 87.12  ?  827 THR A OG1 1 
ATOM 6260  C CG2 . THR A 1 827 ? 122.685 133.233 95.138  1.00 81.24  ?  827 THR A CG2 1 
ATOM 6261  N N   . PRO A 1 828 ? 120.761 134.088 97.800  1.00 76.42  ?  828 PRO A N   1 
ATOM 6262  C CA  . PRO A 1 828 ? 120.887 134.167 99.262  1.00 78.70  ?  828 PRO A CA  1 
ATOM 6263  C C   . PRO A 1 828 ? 122.325 134.105 99.751  1.00 79.18  ?  828 PRO A C   1 
ATOM 6264  O O   . PRO A 1 828 ? 123.200 133.530 99.105  1.00 84.51  ?  828 PRO A O   1 
ATOM 6265  C CB  . PRO A 1 828 ? 120.082 132.957 99.744  1.00 77.26  ?  828 PRO A CB  1 
ATOM 6266  C CG  . PRO A 1 828 ? 119.128 132.695 98.661  1.00 75.30  ?  828 PRO A CG  1 
ATOM 6267  C CD  . PRO A 1 828 ? 119.829 133.025 97.396  1.00 71.41  ?  828 PRO A CD  1 
ATOM 6268  N N   . LEU A 1 829 ? 122.557 134.743 100.891 1.00 75.70  ?  829 LEU A N   1 
ATOM 6269  C CA  . LEU A 1 829 ? 123.884 134.842 101.474 1.00 72.66  ?  829 LEU A CA  1 
ATOM 6270  C C   . LEU A 1 829 ? 124.331 133.489 102.010 1.00 76.98  ?  829 LEU A C   1 
ATOM 6271  O O   . LEU A 1 829 ? 123.519 132.668 102.435 1.00 90.28  ?  829 LEU A O   1 
ATOM 6272  C CB  . LEU A 1 829 ? 123.867 135.865 102.603 1.00 77.26  ?  829 LEU A CB  1 
ATOM 6273  C CG  . LEU A 1 829 ? 123.552 137.315 102.245 1.00 80.22  ?  829 LEU A CG  1 
ATOM 6274  C CD1 . LEU A 1 829 ? 123.773 138.200 103.447 1.00 76.88  ?  829 LEU A CD1 1 
ATOM 6275  C CD2 . LEU A 1 829 ? 124.386 137.787 101.078 1.00 79.61  ?  829 LEU A CD2 1 
ATOM 6276  N N   . ILE A 1 830 ? 125.641 133.258 101.999 1.00 67.08  ?  830 ILE A N   1 
ATOM 6277  C CA  . ILE A 1 830 ? 126.215 132.004 102.462 1.00 70.60  ?  830 ILE A CA  1 
ATOM 6278  C C   . ILE A 1 830 ? 126.958 132.171 103.783 1.00 70.47  ?  830 ILE A C   1 
ATOM 6279  O O   . ILE A 1 830 ? 126.880 131.299 104.650 1.00 85.06  ?  830 ILE A O   1 
ATOM 6280  C CB  . ILE A 1 830 ? 127.123 131.388 101.370 1.00 68.05  ?  830 ILE A CB  1 
ATOM 6281  C CG1 . ILE A 1 830 ? 126.280 131.041 100.144 1.00 66.41  ?  830 ILE A CG1 1 
ATOM 6282  C CG2 . ILE A 1 830 ? 127.831 130.134 101.839 1.00 66.96  ?  830 ILE A CG2 1 
ATOM 6283  C CD1 . ILE A 1 830 ? 127.065 130.498 98.991  1.00 69.44  ?  830 ILE A CD1 1 
ATOM 6284  N N   . SER A 1 831 ? 127.636 133.302 103.975 1.00 63.82  ?  831 SER A N   1 
ATOM 6285  C CA  . SER A 1 831 ? 128.373 133.536 105.219 1.00 69.58  ?  831 SER A CA  1 
ATOM 6286  C C   . SER A 1 831 ? 127.568 133.518 106.527 1.00 79.08  ?  831 SER A C   1 
ATOM 6287  O O   . SER A 1 831 ? 128.183 133.212 107.563 1.00 83.47  ?  831 SER A O   1 
ATOM 6288  C CB  . SER A 1 831 ? 129.150 134.855 105.117 1.00 66.18  ?  831 SER A CB  1 
ATOM 6289  O OG  . SER A 1 831 ? 128.309 135.959 104.865 1.00 72.61  ?  831 SER A OG  1 
ATOM 6290  N N   . PRO A 1 832 ? 126.263 133.816 106.592 1.00 72.55  ?  832 PRO A N   1 
ATOM 6291  C CA  . PRO A 1 832 ? 125.541 133.528 107.837 1.00 69.59  ?  832 PRO A CA  1 
ATOM 6292  C C   . PRO A 1 832 ? 125.243 132.059 108.086 1.00 75.08  ?  832 PRO A C   1 
ATOM 6293  O O   . PRO A 1 832 ? 124.767 131.727 109.175 1.00 76.73  ?  832 PRO A O   1 
ATOM 6294  C CB  . PRO A 1 832 ? 124.239 134.318 107.666 1.00 67.16  ?  832 PRO A CB  1 
ATOM 6295  C CG  . PRO A 1 832 ? 124.582 135.374 106.754 1.00 69.65  ?  832 PRO A CG  1 
ATOM 6296  C CD  . PRO A 1 832 ? 125.452 134.734 105.772 1.00 66.45  ?  832 PRO A CD  1 
ATOM 6297  N N   . LEU A 1 833 ? 125.505 131.171 107.136 1.00 72.20  ?  833 LEU A N   1 
ATOM 6298  C CA  . LEU A 1 833 ? 125.168 129.765 107.292 1.00 64.39  ?  833 LEU A CA  1 
ATOM 6299  C C   . LEU A 1 833 ? 126.317 128.931 107.833 1.00 71.10  ?  833 LEU A C   1 
ATOM 6300  O O   . LEU A 1 833 ? 126.168 127.713 107.959 1.00 79.84  ?  833 LEU A O   1 
ATOM 6301  C CB  . LEU A 1 833 ? 124.715 129.182 105.956 1.00 70.00  ?  833 LEU A CB  1 
ATOM 6302  C CG  . LEU A 1 833 ? 123.668 129.980 105.194 1.00 66.74  ?  833 LEU A CG  1 
ATOM 6303  C CD1 . LEU A 1 833 ? 123.329 129.273 103.911 1.00 63.82  ?  833 LEU A CD1 1 
ATOM 6304  C CD2 . LEU A 1 833 ? 122.436 130.172 106.041 1.00 71.63  ?  833 LEU A CD2 1 
ATOM 6305  N N   . ILE A 1 834 ? 127.447 129.540 108.157 1.00 74.46  ?  834 ILE A N   1 
ATOM 6306  C CA  . ILE A 1 834 ? 128.624 128.816 108.616 1.00 77.56  ?  834 ILE A CA  1 
ATOM 6307  C C   . ILE A 1 834 ? 128.664 128.874 110.133 1.00 79.59  ?  834 ILE A C   1 
ATOM 6308  O O   . ILE A 1 834 ? 128.666 129.960 110.722 1.00 85.64  ?  834 ILE A O   1 
ATOM 6309  C CB  . ILE A 1 834 ? 129.907 129.396 108.005 1.00 75.80  ?  834 ILE A CB  1 
ATOM 6310  C CG1 . ILE A 1 834 ? 129.761 129.481 106.490 1.00 71.65  ?  834 ILE A CG1 1 
ATOM 6311  C CG2 . ILE A 1 834 ? 131.107 128.564 108.390 1.00 71.68  ?  834 ILE A CG2 1 
ATOM 6312  C CD1 . ILE A 1 834 ? 129.601 128.144 105.830 1.00 67.92  ?  834 ILE A CD1 1 
ATOM 6313  N N   . LYS A 1 835 ? 128.688 127.709 110.768 1.00 78.07  ?  835 LYS A N   1 
ATOM 6314  C CA  . LYS A 1 835 ? 128.719 127.603 112.215 1.00 75.47  ?  835 LYS A CA  1 
ATOM 6315  C C   . LYS A 1 835 ? 129.975 126.869 112.655 1.00 79.47  ?  835 LYS A C   1 
ATOM 6316  O O   . LYS A 1 835 ? 130.442 125.951 111.980 1.00 88.56  ?  835 LYS A O   1 
ATOM 6317  C CB  . LYS A 1 835 ? 127.480 126.886 112.746 1.00 73.28  ?  835 LYS A CB  1 
ATOM 6318  C CG  . LYS A 1 835 ? 126.198 127.455 112.204 1.00 80.94  ?  835 LYS A CG  1 
ATOM 6319  C CD  . LYS A 1 835 ? 125.245 127.798 113.315 1.00 90.19  ?  835 LYS A CD  1 
ATOM 6320  C CE  . LYS A 1 835 ? 124.271 128.866 112.870 1.00 94.92  ?  835 LYS A CE  1 
ATOM 6321  N NZ  . LYS A 1 835 ? 124.973 130.145 112.588 1.00 89.88  1  835 LYS A NZ  1 
ATOM 6322  N N   . TRP A 1 836 ? 130.514 127.283 113.791 1.00 70.91  ?  836 TRP A N   1 
ATOM 6323  C CA  . TRP A 1 836 ? 131.776 126.769 114.291 1.00 71.19  ?  836 TRP A CA  1 
ATOM 6324  C C   . TRP A 1 836 ? 131.560 126.002 115.585 1.00 76.10  ?  836 TRP A C   1 
ATOM 6325  O O   . TRP A 1 836 ? 130.468 125.975 116.151 1.00 85.87  ?  836 TRP A O   1 
ATOM 6326  C CB  . TRP A 1 836 ? 132.773 127.906 114.527 1.00 68.11  ?  836 TRP A CB  1 
ATOM 6327  C CG  . TRP A 1 836 ? 133.013 128.737 113.333 1.00 72.09  ?  836 TRP A CG  1 
ATOM 6328  C CD1 . TRP A 1 836 ? 132.382 129.889 113.002 1.00 73.70  ?  836 TRP A CD1 1 
ATOM 6329  C CD2 . TRP A 1 836 ? 133.949 128.479 112.293 1.00 68.73  ?  836 TRP A CD2 1 
ATOM 6330  N NE1 . TRP A 1 836 ? 132.870 130.374 111.821 1.00 68.73  ?  836 TRP A NE1 1 
ATOM 6331  C CE2 . TRP A 1 836 ? 133.837 129.522 111.363 1.00 73.32  ?  836 TRP A CE2 1 
ATOM 6332  C CE3 . TRP A 1 836 ? 134.878 127.463 112.058 1.00 69.05  ?  836 TRP A CE3 1 
ATOM 6333  C CZ2 . TRP A 1 836 ? 134.614 129.581 110.220 1.00 76.54  ?  836 TRP A CZ2 1 
ATOM 6334  C CZ3 . TRP A 1 836 ? 135.644 127.524 110.925 1.00 71.68  ?  836 TRP A CZ3 1 
ATOM 6335  C CH2 . TRP A 1 836 ? 135.511 128.576 110.020 1.00 73.00  ?  836 TRP A CH2 1 
ATOM 6336  N N   . ASP A 1 837 ? 132.637 125.371 116.046 1.00 75.31  ?  837 ASP A N   1 
ATOM 6337  C CA  . ASP A 1 837 ? 132.675 124.693 117.340 1.00 76.68  ?  837 ASP A CA  1 
ATOM 6338  C C   . ASP A 1 837 ? 133.081 125.721 118.383 1.00 81.66  ?  837 ASP A C   1 
ATOM 6339  O O   . ASP A 1 837 ? 134.260 125.969 118.616 1.00 87.35  ?  837 ASP A O   1 
ATOM 6340  C CB  . ASP A 1 837 ? 133.641 123.521 117.297 1.00 77.57  ?  837 ASP A CB  1 
ATOM 6341  C CG  . ASP A 1 837 ? 133.527 122.627 118.509 1.00 90.03  ?  837 ASP A CG  1 
ATOM 6342  O OD1 . ASP A 1 837 ? 132.565 122.782 119.284 1.00 92.84  ?  837 ASP A OD1 1 
ATOM 6343  O OD2 . ASP A 1 837 ? 134.411 121.767 118.690 1.00 92.93  -1 837 ASP A OD2 1 
ATOM 6344  N N   . HIS A 1 838 ? 132.086 126.326 119.028 1.00 76.00  ?  838 HIS A N   1 
ATOM 6345  C CA  . HIS A 1 838 ? 132.309 127.404 119.988 1.00 74.30  ?  838 HIS A CA  1 
ATOM 6346  C C   . HIS A 1 838 ? 131.998 126.978 121.411 1.00 78.18  ?  838 HIS A C   1 
ATOM 6347  O O   . HIS A 1 838 ? 131.404 127.738 122.176 1.00 79.22  ?  838 HIS A O   1 
ATOM 6348  C CB  . HIS A 1 838 ? 131.489 128.627 119.601 1.00 72.10  ?  838 HIS A CB  1 
ATOM 6349  C CG  . HIS A 1 838 ? 132.086 129.424 118.488 1.00 74.31  ?  838 HIS A CG  1 
ATOM 6350  N ND1 . HIS A 1 838 ? 131.397 130.423 117.836 1.00 72.31  ?  838 HIS A ND1 1 
ATOM 6351  C CD2 . HIS A 1 838 ? 133.309 129.372 117.910 1.00 68.62  ?  838 HIS A CD2 1 
ATOM 6352  C CE1 . HIS A 1 838 ? 132.171 130.951 116.907 1.00 76.75  ?  838 HIS A CE1 1 
ATOM 6353  N NE2 . HIS A 1 838 ? 133.335 130.331 116.930 1.00 72.41  ?  838 HIS A NE2 1 
ATOM 6354  N N   . SER A 1 839 ? 132.376 125.763 121.794 1.00 81.71  ?  839 SER A N   1 
ATOM 6355  C CA  . SER A 1 839 ? 132.069 125.265 123.126 1.00 78.91  ?  839 SER A CA  1 
ATOM 6356  C C   . SER A 1 839 ? 133.033 125.763 124.192 1.00 85.55  ?  839 SER A C   1 
ATOM 6357  O O   . SER A 1 839 ? 132.749 125.599 125.383 1.00 92.79  ?  839 SER A O   1 
ATOM 6358  C CB  . SER A 1 839 ? 132.058 123.738 123.121 1.00 85.15  ?  839 SER A CB  1 
ATOM 6359  O OG  . SER A 1 839 ? 133.319 123.229 122.743 1.00 85.85  ?  839 SER A OG  1 
ATOM 6360  N N   . LEU A 1 840 ? 134.153 126.363 123.811 1.00 84.94  ?  840 LEU A N   1 
ATOM 6361  C CA  . LEU A 1 840 ? 135.160 126.805 124.760 1.00 78.02  ?  840 LEU A CA  1 
ATOM 6362  C C   . LEU A 1 840 ? 135.192 128.325 124.845 1.00 81.20  ?  840 LEU A C   1 
ATOM 6363  O O   . LEU A 1 840 ? 134.790 129.031 123.920 1.00 89.66  ?  840 LEU A O   1 
ATOM 6364  C CB  . LEU A 1 840 ? 136.536 126.276 124.361 1.00 76.12  ?  840 LEU A CB  1 
ATOM 6365  C CG  . LEU A 1 840 ? 136.752 124.777 124.544 1.00 83.81  ?  840 LEU A CG  1 
ATOM 6366  C CD1 . LEU A 1 840 ? 138.146 124.388 124.118 1.00 81.24  ?  840 LEU A CD1 1 
ATOM 6367  C CD2 . LEU A 1 840 ? 136.498 124.368 125.976 1.00 83.53  ?  840 LEU A CD2 1 
ATOM 6368  N N   . ALA A 1 841 ? 135.679 128.825 125.974 1.00 72.26  ?  841 ALA A N   1 
ATOM 6369  C CA  . ALA A 1 841 ? 135.806 130.254 126.221 1.00 70.67  ?  841 ALA A CA  1 
ATOM 6370  C C   . ALA A 1 841 ? 137.268 130.605 126.430 1.00 75.97  ?  841 ALA A C   1 
ATOM 6371  O O   . ALA A 1 841 ? 137.980 129.914 127.160 1.00 85.89  ?  841 ALA A O   1 
ATOM 6372  C CB  . ALA A 1 841 ? 134.994 130.681 127.439 1.00 63.08  ?  841 ALA A CB  1 
ATOM 6373  N N   . TRP A 1 842 ? 137.712 131.680 125.794 1.00 66.22  ?  842 TRP A N   1 
ATOM 6374  C CA  . TRP A 1 842 ? 139.106 132.086 125.828 1.00 65.53  ?  842 TRP A CA  1 
ATOM 6375  C C   . TRP A 1 842 ? 139.240 133.415 126.559 1.00 72.65  ?  842 TRP A C   1 
ATOM 6376  O O   . TRP A 1 842 ? 138.258 134.108 126.822 1.00 81.15  ?  842 TRP A O   1 
ATOM 6377  C CB  . TRP A 1 842 ? 139.676 132.178 124.413 1.00 58.22  ?  842 TRP A CB  1 
ATOM 6378  C CG  . TRP A 1 842 ? 139.468 130.931 123.618 1.00 65.85  ?  842 TRP A CG  1 
ATOM 6379  C CD1 . TRP A 1 842 ? 138.540 130.727 122.654 1.00 71.19  ?  842 TRP A CD1 1 
ATOM 6380  C CD2 . TRP A 1 842 ? 140.207 129.714 123.726 1.00 68.31  ?  842 TRP A CD2 1 
ATOM 6381  N NE1 . TRP A 1 842 ? 138.649 129.461 122.147 1.00 66.71  ?  842 TRP A NE1 1 
ATOM 6382  C CE2 . TRP A 1 842 ? 139.671 128.820 122.790 1.00 65.64  ?  842 TRP A CE2 1 
ATOM 6383  C CE3 . TRP A 1 842 ? 141.275 129.297 124.519 1.00 68.91  ?  842 TRP A CE3 1 
ATOM 6384  C CZ2 . TRP A 1 842 ? 140.159 127.532 122.628 1.00 65.73  ?  842 TRP A CZ2 1 
ATOM 6385  C CZ3 . TRP A 1 842 ? 141.757 128.023 124.359 1.00 71.18  ?  842 TRP A CZ3 1 
ATOM 6386  C CH2 . TRP A 1 842 ? 141.203 127.153 123.421 1.00 69.07  ?  842 TRP A CH2 1 
ATOM 6387  N N   . ASP A 1 843 ? 140.479 133.754 126.896 1.00 72.52  ?  843 ASP A N   1 
ATOM 6388  C CA  . ASP A 1 843 ? 140.744 134.919 127.732 1.00 69.77  ?  843 ASP A CA  1 
ATOM 6389  C C   . ASP A 1 843 ? 140.544 136.215 126.963 1.00 75.02  ?  843 ASP A C   1 
ATOM 6390  O O   . ASP A 1 843 ? 140.946 136.338 125.804 1.00 81.62  ?  843 ASP A O   1 
ATOM 6391  C CB  . ASP A 1 843 ? 142.168 134.863 128.274 1.00 72.62  ?  843 ASP A CB  1 
ATOM 6392  C CG  . ASP A 1 843 ? 142.304 133.947 129.457 1.00 86.76  ?  843 ASP A CG  1 
ATOM 6393  O OD1 . ASP A 1 843 ? 141.282 133.661 130.112 1.00 92.85  ?  843 ASP A OD1 1 
ATOM 6394  O OD2 . ASP A 1 843 ? 143.435 133.510 129.741 1.00 89.67  -1 843 ASP A OD2 1 
ATOM 6395  N N   . VAL A 1 844 ? 139.925 137.187 127.622 1.00 74.74  ?  844 VAL A N   1 
ATOM 6396  C CA  . VAL A 1 844 ? 139.726 138.529 127.084 1.00 72.60  ?  844 VAL A CA  1 
ATOM 6397  C C   . VAL A 1 844 ? 140.208 139.495 128.158 1.00 71.78  ?  844 VAL A C   1 
ATOM 6398  O O   . VAL A 1 844 ? 139.907 139.279 129.340 1.00 79.40  ?  844 VAL A O   1 
ATOM 6399  C CB  . VAL A 1 844 ? 138.252 138.764 126.704 1.00 69.36  ?  844 VAL A CB  1 
ATOM 6400  C CG1 . VAL A 1 844 ? 137.971 140.224 126.433 1.00 69.01  ?  844 VAL A CG1 1 
ATOM 6401  C CG2 . VAL A 1 844 ? 137.875 137.943 125.496 1.00 70.50  ?  844 VAL A CG2 1 
ATOM 6402  N N   . PRO A 1 845 ? 140.990 140.521 127.824 1.00 66.31  ?  845 PRO A N   1 
ATOM 6403  C CA  . PRO A 1 845 ? 141.418 141.489 128.841 1.00 63.44  ?  845 PRO A CA  1 
ATOM 6404  C C   . PRO A 1 845 ? 140.258 142.286 129.414 1.00 66.77  ?  845 PRO A C   1 
ATOM 6405  O O   . PRO A 1 845 ? 139.303 142.632 128.718 1.00 80.19  ?  845 PRO A O   1 
ATOM 6406  C CB  . PRO A 1 845 ? 142.381 142.399 128.075 1.00 65.68  ?  845 PRO A CB  1 
ATOM 6407  C CG  . PRO A 1 845 ? 142.816 141.598 126.930 1.00 69.82  ?  845 PRO A CG  1 
ATOM 6408  C CD  . PRO A 1 845 ? 141.647 140.775 126.535 1.00 68.32  ?  845 PRO A CD  1 
ATOM 6409  N N   . ALA A 1 846 ? 140.358 142.575 130.701 1.00 74.22  ?  846 ALA A N   1 
ATOM 6410  C CA  . ALA A 1 846 ? 139.365 143.349 131.423 1.00 72.84  ?  846 ALA A CA  1 
ATOM 6411  C C   . ALA A 1 846 ? 139.853 144.781 131.576 1.00 78.58  ?  846 ALA A C   1 
ATOM 6412  O O   . ALA A 1 846 ? 140.985 145.114 131.228 1.00 88.63  ?  846 ALA A O   1 
ATOM 6413  C CB  . ALA A 1 846 ? 139.075 142.717 132.782 1.00 73.72  ?  846 ALA A CB  1 
ATOM 6414  N N   . ALA A 1 847 ? 138.988 145.637 132.112 1.00 76.42  ?  847 ALA A N   1 
ATOM 6415  C CA  . ALA A 1 847 ? 139.357 147.028 132.337 1.00 77.35  ?  847 ALA A CA  1 
ATOM 6416  C C   . ALA A 1 847 ? 140.333 147.204 133.486 1.00 83.18  ?  847 ALA A C   1 
ATOM 6417  O O   . ALA A 1 847 ? 140.967 148.257 133.582 1.00 89.40  ?  847 ALA A O   1 
ATOM 6418  C CB  . ALA A 1 847 ? 138.107 147.866 132.601 1.00 78.59  ?  847 ALA A CB  1 
ATOM 6419  N N   . GLU A 1 848 ? 140.477 146.202 134.346 1.00 93.39  ?  848 GLU A N   1 
ATOM 6420  C CA  . GLU A 1 848 ? 141.379 146.260 135.482 1.00 90.54  ?  848 GLU A CA  1 
ATOM 6421  C C   . GLU A 1 848 ? 142.825 145.971 135.106 1.00 92.80  ?  848 GLU A C   1 
ATOM 6422  O O   . GLU A 1 848 ? 143.715 146.191 135.931 1.00 97.58  ?  848 GLU A O   1 
ATOM 6423  C CB  . GLU A 1 848 ? 140.939 145.269 136.563 1.00 91.74  ?  848 GLU A CB  1 
ATOM 6424  C CG  . GLU A 1 848 ? 139.594 145.573 137.216 1.00 97.94  ?  848 GLU A CG  1 
ATOM 6425  C CD  . GLU A 1 848 ? 138.404 145.074 136.411 1.00 106.50 ?  848 GLU A CD  1 
ATOM 6426  O OE1 . GLU A 1 848 ? 137.544 145.898 136.046 1.00 106.53 ?  848 GLU A OE1 1 
ATOM 6427  O OE2 . GLU A 1 848 ? 138.332 143.858 136.137 1.00 108.51 -1 848 GLU A OE2 1 
ATOM 6428  N N   . ASP A 1 849 ? 143.081 145.489 133.893 1.00 89.64  ?  849 ASP A N   1 
ATOM 6429  C CA  . ASP A 1 849 ? 144.430 145.201 133.429 1.00 86.34  ?  849 ASP A CA  1 
ATOM 6430  C C   . ASP A 1 849 ? 145.097 146.400 132.774 1.00 89.00  ?  849 ASP A C   1 
ATOM 6431  O O   . ASP A 1 849 ? 146.105 146.232 132.084 1.00 94.16  ?  849 ASP A O   1 
ATOM 6432  C CB  . ASP A 1 849 ? 144.422 144.023 132.456 1.00 87.26  ?  849 ASP A CB  1 
ATOM 6433  C CG  . ASP A 1 849 ? 143.493 142.916 132.890 1.00 99.89  ?  849 ASP A CG  1 
ATOM 6434  O OD1 . ASP A 1 849 ? 143.392 142.668 134.105 1.00 104.94 ?  849 ASP A OD1 1 
ATOM 6435  O OD2 . ASP A 1 849 ? 142.885 142.268 132.016 1.00 100.81 -1 849 ASP A OD2 1 
ATOM 6436  N N   . PHE A 1 850 ? 144.564 147.593 132.976 1.00 80.55  ?  850 PHE A N   1 
ATOM 6437  C CA  . PHE A 1 850 ? 145.072 148.809 132.372 1.00 76.88  ?  850 PHE A CA  1 
ATOM 6438  C C   . PHE A 1 850 ? 145.321 149.827 133.473 1.00 84.64  ?  850 PHE A C   1 
ATOM 6439  O O   . PHE A 1 850 ? 144.664 149.774 134.514 1.00 87.53  ?  850 PHE A O   1 
ATOM 6440  C CB  . PHE A 1 850 ? 144.071 149.353 131.348 1.00 71.60  ?  850 PHE A CB  1 
ATOM 6441  C CG  . PHE A 1 850 ? 143.869 148.448 130.171 1.00 78.70  ?  850 PHE A CG  1 
ATOM 6442  C CD1 . PHE A 1 850 ? 144.835 148.346 129.190 1.00 78.54  ?  850 PHE A CD1 1 
ATOM 6443  C CD2 . PHE A 1 850 ? 142.721 147.692 130.054 1.00 79.77  ?  850 PHE A CD2 1 
ATOM 6444  C CE1 . PHE A 1 850 ? 144.659 147.511 128.113 1.00 74.39  ?  850 PHE A CE1 1 
ATOM 6445  C CE2 . PHE A 1 850 ? 142.538 146.859 128.976 1.00 78.29  ?  850 PHE A CE2 1 
ATOM 6446  C CZ  . PHE A 1 850 ? 143.507 146.769 128.006 1.00 76.49  ?  850 PHE A CZ  1 
ATOM 6447  N N   . PRO A 1 851 ? 146.283 150.734 133.289 1.00 89.07  ?  851 PRO A N   1 
ATOM 6448  C CA  . PRO A 1 851 ? 146.617 151.677 134.365 1.00 85.00  ?  851 PRO A CA  1 
ATOM 6449  C C   . PRO A 1 851 ? 145.495 152.672 134.616 1.00 85.61  ?  851 PRO A C   1 
ATOM 6450  O O   . PRO A 1 851 ? 144.954 153.269 133.689 1.00 97.00  ?  851 PRO A O   1 
ATOM 6451  C CB  . PRO A 1 851 ? 147.872 152.375 133.839 1.00 84.57  ?  851 PRO A CB  1 
ATOM 6452  C CG  . PRO A 1 851 ? 148.431 151.453 132.840 1.00 84.08  ?  851 PRO A CG  1 
ATOM 6453  C CD  . PRO A 1 851 ? 147.255 150.824 132.188 1.00 83.26  ?  851 PRO A CD  1 
ATOM 6454  N N   . ASN A 1 852 ? 145.143 152.832 135.889 1.00 95.02  ?  852 ASN A N   1 
ATOM 6455  C CA  . ASN A 1 852 ? 144.103 153.765 136.294 1.00 99.32  ?  852 ASN A CA  1 
ATOM 6456  C C   . ASN A 1 852 ? 144.652 154.920 137.116 1.00 105.90 ?  852 ASN A C   1 
ATOM 6457  O O   . ASN A 1 852 ? 143.886 155.621 137.785 1.00 108.44 ?  852 ASN A O   1 
ATOM 6458  C CB  . ASN A 1 852 ? 143.000 153.028 137.053 1.00 101.40 ?  852 ASN A CB  1 
ATOM 6459  C CG  . ASN A 1 852 ? 143.493 152.377 138.329 1.00 107.95 ?  852 ASN A CG  1 
ATOM 6460  O OD1 . ASN A 1 852 ? 143.707 153.038 139.342 1.00 108.54 ?  852 ASN A OD1 1 
ATOM 6461  N ND2 . ASN A 1 852 ? 143.675 151.066 138.283 1.00 109.12 ?  852 ASN A ND2 1 
ATOM 6462  N N   . GLY A 1 853 ? 145.963 155.130 137.093 1.00 115.01 ?  853 GLY A N   1 
ATOM 6463  C CA  . GLY A 1 853 ? 146.547 156.252 137.794 1.00 114.10 ?  853 GLY A CA  1 
ATOM 6464  C C   . GLY A 1 853 ? 146.862 155.947 139.242 1.00 122.04 ?  853 GLY A C   1 
ATOM 6465  O O   . GLY A 1 853 ? 147.102 156.859 140.039 1.00 122.28 ?  853 GLY A O   1 
ATOM 6466  N N   . SER A 1 854 ? 146.854 154.668 139.600 1.00 138.61 ?  854 SER A N   1 
ATOM 6467  C CA  . SER A 1 854 ? 147.137 154.256 140.968 1.00 138.01 ?  854 SER A CA  1 
ATOM 6468  C C   . SER A 1 854 ? 148.637 154.237 141.234 1.00 137.54 ?  854 SER A C   1 
ATOM 6469  O O   . SER A 1 854 ? 149.270 155.286 141.343 1.00 134.60 ?  854 SER A O   1 
ATOM 6470  C CB  . SER A 1 854 ? 146.533 152.881 141.248 1.00 135.83 ?  854 SER A CB  1 
ATOM 6471  O OG  . SER A 1 854 ? 146.617 152.558 142.625 1.00 135.05 ?  854 SER A OG  1 
ATOM 6472  N N   . MET B 1 1   ? 156.271 153.538 83.993  1.00 119.28 ?  1   MET B N   1 
ATOM 6473  C CA  . MET B 1 1   ? 156.885 154.024 82.766  1.00 120.76 ?  1   MET B CA  1 
ATOM 6474  C C   . MET B 1 1   ? 157.853 155.173 83.043  1.00 121.50 ?  1   MET B C   1 
ATOM 6475  O O   . MET B 1 1   ? 158.481 155.701 82.126  1.00 121.00 ?  1   MET B O   1 
ATOM 6476  C CB  . MET B 1 1   ? 155.803 154.455 81.775  1.00 121.96 ?  1   MET B CB  1 
ATOM 6477  C CG  . MET B 1 1   ? 154.932 153.328 81.258  1.00 121.60 ?  1   MET B CG  1 
ATOM 6478  S SD  . MET B 1 1   ? 155.873 152.061 80.395  1.00 131.82 ?  1   MET B SD  1 
ATOM 6479  C CE  . MET B 1 1   ? 156.416 152.983 78.960  1.00 118.30 ?  1   MET B CE  1 
ATOM 6480  N N   . GLU B 1 2   ? 157.990 155.537 84.315  1.00 112.17 ?  2   GLU B N   1 
ATOM 6481  C CA  . GLU B 1 2   ? 158.893 156.613 84.714  1.00 110.77 ?  2   GLU B CA  1 
ATOM 6482  C C   . GLU B 1 2   ? 160.058 156.002 85.474  1.00 112.86 ?  2   GLU B C   1 
ATOM 6483  O O   . GLU B 1 2   ? 159.870 155.031 86.210  1.00 115.42 ?  2   GLU B O   1 
ATOM 6484  C CB  . GLU B 1 2   ? 158.170 157.641 85.582  1.00 107.79 ?  2   GLU B CB  1 
ATOM 6485  C CG  . GLU B 1 2   ? 157.200 158.518 84.821  1.00 113.46 ?  2   GLU B CG  1 
ATOM 6486  C CD  . GLU B 1 2   ? 157.807 159.837 84.400  1.00 118.87 ?  2   GLU B CD  1 
ATOM 6487  O OE1 . GLU B 1 2   ? 159.052 159.945 84.367  1.00 119.41 ?  2   GLU B OE1 1 
ATOM 6488  O OE2 . GLU B 1 2   ? 157.036 160.769 84.095  1.00 116.60 -1 2   GLU B OE2 1 
ATOM 6489  N N   . GLU B 1 3   ? 161.254 156.554 85.290  1.00 96.96  ?  3   GLU B N   1 
ATOM 6490  C CA  . GLU B 1 3   ? 162.398 156.115 86.076  1.00 95.18  ?  3   GLU B CA  1 
ATOM 6491  C C   . GLU B 1 3   ? 162.378 156.758 87.455  1.00 97.88  ?  3   GLU B C   1 
ATOM 6492  O O   . GLU B 1 3   ? 162.091 157.946 87.603  1.00 103.46 ?  3   GLU B O   1 
ATOM 6493  C CB  . GLU B 1 3   ? 163.703 156.453 85.363  1.00 90.43  ?  3   GLU B CB  1 
ATOM 6494  C CG  . GLU B 1 3   ? 164.086 155.464 84.291  1.00 97.15  ?  3   GLU B CG  1 
ATOM 6495  C CD  . GLU B 1 3   ? 165.557 155.523 83.952  1.00 105.61 ?  3   GLU B CD  1 
ATOM 6496  O OE1 . GLU B 1 3   ? 166.247 156.431 84.452  1.00 106.13 ?  3   GLU B OE1 1 
ATOM 6497  O OE2 . GLU B 1 3   ? 166.032 154.649 83.197  1.00 107.57 -1 3   GLU B OE2 1 
ATOM 6498  N N   . VAL B 1 4   ? 162.702 155.962 88.471  1.00 71.01  ?  4   VAL B N   1 
ATOM 6499  C CA  . VAL B 1 4   ? 162.665 156.390 89.861  1.00 69.00  ?  4   VAL B CA  1 
ATOM 6500  C C   . VAL B 1 4   ? 164.092 156.419 90.385  1.00 70.69  ?  4   VAL B C   1 
ATOM 6501  O O   . VAL B 1 4   ? 164.839 155.453 90.205  1.00 80.29  ?  4   VAL B O   1 
ATOM 6502  C CB  . VAL B 1 4   ? 161.786 155.454 90.712  1.00 66.34  ?  4   VAL B CB  1 
ATOM 6503  C CG1 . VAL B 1 4   ? 161.637 155.995 92.112  1.00 66.76  ?  4   VAL B CG1 1 
ATOM 6504  C CG2 . VAL B 1 4   ? 160.442 155.271 90.062  1.00 63.06  ?  4   VAL B CG2 1 
ATOM 6505  N N   . VAL B 1 5   ? 164.473 157.521 91.020  1.00 63.75  ?  5   VAL B N   1 
ATOM 6506  C CA  . VAL B 1 5   ? 165.825 157.713 91.521  1.00 64.66  ?  5   VAL B CA  1 
ATOM 6507  C C   . VAL B 1 5   ? 165.761 158.076 92.995  1.00 65.19  ?  5   VAL B C   1 
ATOM 6508  O O   . VAL B 1 5   ? 164.734 158.551 93.482  1.00 73.87  ?  5   VAL B O   1 
ATOM 6509  C CB  . VAL B 1 5   ? 166.583 158.802 90.736  1.00 62.09  ?  5   VAL B CB  1 
ATOM 6510  C CG1 . VAL B 1 5   ? 166.892 158.335 89.333  1.00 66.45  ?  5   VAL B CG1 1 
ATOM 6511  C CG2 . VAL B 1 5   ? 165.794 160.088 90.712  1.00 63.32  ?  5   VAL B CG2 1 
ATOM 6512  N N   . ILE B 1 6   ? 166.861 157.839 93.704  1.00 65.00  ?  6   ILE B N   1 
ATOM 6513  C CA  . ILE B 1 6   ? 166.985 158.296 95.079  1.00 63.94  ?  6   ILE B CA  1 
ATOM 6514  C C   . ILE B 1 6   ? 167.706 159.636 95.085  1.00 71.25  ?  6   ILE B C   1 
ATOM 6515  O O   . ILE B 1 6   ? 168.843 159.747 94.615  1.00 75.25  ?  6   ILE B O   1 
ATOM 6516  C CB  . ILE B 1 6   ? 167.724 157.256 95.929  1.00 59.71  ?  6   ILE B CB  1 
ATOM 6517  C CG1 . ILE B 1 6   ? 166.944 155.950 95.946  1.00 63.14  ?  6   ILE B CG1 1 
ATOM 6518  C CG2 . ILE B 1 6   ? 167.917 157.758 97.336  1.00 55.98  ?  6   ILE B CG2 1 
ATOM 6519  C CD1 . ILE B 1 6   ? 167.711 154.800 96.489  1.00 60.76  ?  6   ILE B CD1 1 
ATOM 6520  N N   . ALA B 1 7   ? 167.048 160.662 95.614  1.00 73.82  ?  7   ALA B N   1 
ATOM 6521  C CA  . ALA B 1 7   ? 167.514 162.033 95.477  1.00 66.63  ?  7   ALA B CA  1 
ATOM 6522  C C   . ALA B 1 7   ? 168.098 162.581 96.773  1.00 73.48  ?  7   ALA B C   1 
ATOM 6523  O O   . ALA B 1 7   ? 169.055 163.350 96.744  1.00 87.84  ?  7   ALA B O   1 
ATOM 6524  C CB  . ALA B 1 7   ? 166.388 162.933 94.980  1.00 63.82  ?  7   ALA B CB  1 
ATOM 6525  N N   . GLY B 1 8   ? 167.532 162.209 97.911  1.00 65.95  ?  8   GLY B N   1 
ATOM 6526  C CA  . GLY B 1 8   ? 167.971 162.767 99.172  1.00 58.00  ?  8   GLY B CA  1 
ATOM 6527  C C   . GLY B 1 8   ? 168.088 161.742 100.274 1.00 69.28  ?  8   GLY B C   1 
ATOM 6528  O O   . GLY B 1 8   ? 167.482 160.674 100.198 1.00 82.43  ?  8   GLY B O   1 
ATOM 6529  N N   . MET B 1 9   ? 168.863 162.056 101.303 1.00 70.87  ?  9   MET B N   1 
ATOM 6530  C CA  . MET B 1 9   ? 169.138 161.133 102.391 1.00 64.70  ?  9   MET B CA  1 
ATOM 6531  C C   . MET B 1 9   ? 169.463 161.905 103.656 1.00 72.69  ?  9   MET B C   1 
ATOM 6532  O O   . MET B 1 9   ? 170.227 162.869 103.620 1.00 88.23  ?  9   MET B O   1 
ATOM 6533  C CB  . MET B 1 9   ? 170.316 160.225 102.056 1.00 68.00  ?  9   MET B CB  1 
ATOM 6534  C CG  . MET B 1 9   ? 170.207 158.837 102.609 1.00 80.72  ?  9   MET B CG  1 
ATOM 6535  S SD  . MET B 1 9   ? 171.410 157.729 101.870 1.00 104.16 ?  9   MET B SD  1 
ATOM 6536  C CE  . MET B 1 9   ? 172.862 158.763 101.825 1.00 64.45  ?  9   MET B CE  1 
ATOM 6537  N N   . SER B 1 10  ? 168.894 161.470 104.774 1.00 60.89  ?  10  SER B N   1 
ATOM 6538  C CA  . SER B 1 10  ? 169.274 161.984 106.078 1.00 65.36  ?  10  SER B CA  1 
ATOM 6539  C C   . SER B 1 10  ? 168.947 160.929 107.118 1.00 64.55  ?  10  SER B C   1 
ATOM 6540  O O   . SER B 1 10  ? 168.140 160.032 106.874 1.00 74.74  ?  10  SER B O   1 
ATOM 6541  C CB  . SER B 1 10  ? 168.566 163.295 106.407 1.00 67.06  ?  10  SER B CB  1 
ATOM 6542  O OG  . SER B 1 10  ? 168.945 163.750 107.687 1.00 81.66  ?  10  SER B OG  1 
ATOM 6543  N N   . GLY B 1 11  ? 169.581 161.033 108.276 1.00 50.73  ?  11  GLY B N   1 
ATOM 6544  C CA  . GLY B 1 11  ? 169.347 160.013 109.277 1.00 51.55  ?  11  GLY B CA  1 
ATOM 6545  C C   . GLY B 1 11  ? 169.948 160.355 110.618 1.00 58.49  ?  11  GLY B C   1 
ATOM 6546  O O   . GLY B 1 11  ? 170.814 161.222 110.739 1.00 66.00  ?  11  GLY B O   1 
ATOM 6547  N N   . LYS B 1 12  ? 169.463 159.647 111.632 1.00 70.23  ?  12  LYS B N   1 
ATOM 6548  C CA  . LYS B 1 12  ? 170.004 159.700 112.986 1.00 57.23  ?  12  LYS B CA  1 
ATOM 6549  C C   . LYS B 1 12  ? 170.135 158.261 113.454 1.00 62.91  ?  12  LYS B C   1 
ATOM 6550  O O   . LYS B 1 12  ? 169.128 157.575 113.635 1.00 76.58  ?  12  LYS B O   1 
ATOM 6551  C CB  . LYS B 1 12  ? 169.104 160.496 113.922 1.00 59.51  ?  12  LYS B CB  1 
ATOM 6552  C CG  . LYS B 1 12  ? 169.468 161.946 114.042 1.00 56.51  ?  12  LYS B CG  1 
ATOM 6553  C CD  . LYS B 1 12  ? 168.404 162.705 114.787 1.00 59.80  ?  12  LYS B CD  1 
ATOM 6554  C CE  . LYS B 1 12  ? 168.893 164.069 115.198 1.00 68.64  ?  12  LYS B CE  1 
ATOM 6555  N NZ  . LYS B 1 12  ? 169.089 164.946 114.023 1.00 74.16  1  12  LYS B NZ  1 
ATOM 6556  N N   . LEU B 1 13  ? 171.380 157.787 113.555 1.00 60.28  ?  13  LEU B N   1 
ATOM 6557  C CA  . LEU B 1 13  ? 171.623 156.369 113.920 1.00 54.51  ?  13  LEU B CA  1 
ATOM 6558  C C   . LEU B 1 13  ? 172.519 156.325 115.166 1.00 66.50  ?  13  LEU B C   1 
ATOM 6559  O O   . LEU B 1 13  ? 173.029 157.388 115.562 1.00 80.77  ?  13  LEU B O   1 
ATOM 6560  C CB  . LEU B 1 13  ? 172.258 155.677 112.716 1.00 61.11  ?  13  LEU B CB  1 
ATOM 6561  C CG  . LEU B 1 13  ? 171.412 155.676 111.439 1.00 58.65  ?  13  LEU B CG  1 
ATOM 6562  C CD1 . LEU B 1 13  ? 171.898 156.686 110.415 1.00 69.16  ?  13  LEU B CD1 1 
ATOM 6563  C CD2 . LEU B 1 13  ? 171.305 154.291 110.832 1.00 71.33  ?  13  LEU B CD2 1 
ATOM 6564  N N   . PRO B 1 14  ? 172.647 155.183 115.871 1.00 64.08  ?  14  PRO B N   1 
ATOM 6565  C CA  . PRO B 1 14  ? 173.432 155.124 117.113 1.00 64.50  ?  14  PRO B CA  1 
ATOM 6566  C C   . PRO B 1 14  ? 174.832 155.709 117.023 1.00 66.96  ?  14  PRO B C   1 
ATOM 6567  O O   . PRO B 1 14  ? 175.639 155.298 116.186 1.00 78.58  ?  14  PRO B O   1 
ATOM 6568  C CB  . PRO B 1 14  ? 173.488 153.622 117.425 1.00 56.45  ?  14  PRO B CB  1 
ATOM 6569  C CG  . PRO B 1 14  ? 172.648 152.953 116.420 1.00 52.79  ?  14  PRO B CG  1 
ATOM 6570  C CD  . PRO B 1 14  ? 171.826 153.970 115.744 1.00 60.55  ?  14  PRO B CD  1 
ATOM 6571  N N   . GLU B 1 15  ? 175.131 156.637 117.940 1.00 69.93  ?  15  GLU B N   1 
ATOM 6572  C CA  . GLU B 1 15  ? 176.459 157.309 117.945 1.00 72.98  ?  15  GLU B CA  1 
ATOM 6573  C C   . GLU B 1 15  ? 176.650 157.985 116.580 1.00 75.62  ?  15  GLU B C   1 
ATOM 6574  O O   . GLU B 1 15  ? 177.813 158.248 116.203 1.00 85.72  ?  15  GLU B O   1 
ATOM 6575  C CB  . GLU B 1 15  ? 177.583 156.325 118.279 1.00 71.06  ?  15  GLU B CB  1 
ATOM 6576  C CG  . GLU B 1 15  ? 177.271 155.434 119.478 1.00 73.86  ?  15  GLU B CG  1 
ATOM 6577  C CD  . GLU B 1 15  ? 176.669 156.156 120.670 1.00 91.77  ?  15  GLU B CD  1 
ATOM 6578  O OE1 . GLU B 1 15  ? 177.351 157.035 121.237 1.00 93.66  ?  15  GLU B OE1 1 
ATOM 6579  O OE2 . GLU B 1 15  ? 175.517 155.839 121.032 1.00 93.30  -1 15  GLU B OE2 1 
ATOM 6580  N N   . SER B 1 16  ? 175.546 158.254 115.879 1.00 65.06  ?  16  SER B N   1 
ATOM 6581  C CA  . SER B 1 16  ? 175.621 158.872 114.530 1.00 65.22  ?  16  SER B CA  1 
ATOM 6582  C C   . SER B 1 16  ? 174.569 159.983 114.405 1.00 75.00  ?  16  SER B C   1 
ATOM 6583  O O   . SER B 1 16  ? 173.511 159.728 113.790 1.00 76.02  ?  16  SER B O   1 
ATOM 6584  C CB  . SER B 1 16  ? 175.430 157.834 113.464 1.00 71.23  ?  16  SER B CB  1 
ATOM 6585  O OG  . SER B 1 16  ? 174.133 157.259 113.526 1.00 75.48  ?  16  SER B OG  1 
ATOM 6586  N N   . GLU B 1 17  ? 174.855 161.163 114.962 1.00 92.02  ?  17  GLU B N   1 
ATOM 6587  C CA  . GLU B 1 17  ? 173.901 162.301 114.889 1.00 78.63  ?  17  GLU B CA  1 
ATOM 6588  C C   . GLU B 1 17  ? 173.653 162.652 113.411 1.00 75.49  ?  17  GLU B C   1 
ATOM 6589  O O   . GLU B 1 17  ? 172.478 162.858 113.040 1.00 76.13  ?  17  GLU B O   1 
ATOM 6590  C CB  . GLU B 1 17  ? 174.453 163.486 115.683 1.00 78.54  ?  17  GLU B CB  1 
ATOM 6591  C CG  . GLU B 1 17  ? 174.007 164.846 115.154 1.00 95.47  ?  17  GLU B CG  1 
ATOM 6592  C CD  . GLU B 1 17  ? 172.530 165.147 115.333 1.00 83.11  ?  17  GLU B CD  1 
ATOM 6593  O OE1 . GLU B 1 17  ? 172.002 164.886 116.434 1.00 75.27  ?  17  GLU B OE1 1 
ATOM 6594  O OE2 . GLU B 1 17  ? 171.909 165.643 114.369 1.00 86.90  -1 17  GLU B OE2 1 
ATOM 6595  N N   . ASN B 1 18  ? 174.718 162.700 112.604 1.00 74.22  ?  18  ASN B N   1 
ATOM 6596  C CA  . ASN B 1 18  ? 174.582 163.056 111.164 1.00 71.39  ?  18  ASN B CA  1 
ATOM 6597  C C   . ASN B 1 18  ? 174.922 161.837 110.301 1.00 68.96  ?  18  ASN B C   1 
ATOM 6598  O O   . ASN B 1 18  ? 175.436 160.839 110.853 1.00 71.45  ?  18  ASN B O   1 
ATOM 6599  C CB  . ASN B 1 18  ? 175.450 164.253 110.794 1.00 75.36  ?  18  ASN B CB  1 
ATOM 6600  C CG  . ASN B 1 18  ? 175.303 165.388 111.778 1.00 74.75  ?  18  ASN B CG  1 
ATOM 6601  O OD1 . ASN B 1 18  ? 174.222 165.977 111.892 1.00 78.48  ?  18  ASN B OD1 1 
ATOM 6602  N ND2 . ASN B 1 18  ? 176.368 165.707 112.498 1.00 63.99  ?  18  ASN B ND2 1 
ATOM 6603  N N   . LEU B 1 19  ? 174.626 161.907 109.001 1.00 79.48  ?  19  LEU B N   1 
ATOM 6604  C CA  . LEU B 1 19  ? 174.866 160.749 108.102 1.00 68.84  ?  19  LEU B CA  1 
ATOM 6605  C C   . LEU B 1 19  ? 176.377 160.512 107.962 1.00 75.14  ?  19  LEU B C   1 
ATOM 6606  O O   . LEU B 1 19  ? 176.784 159.347 107.766 1.00 78.90  ?  19  LEU B O   1 
ATOM 6607  C CB  . LEU B 1 19  ? 174.214 161.021 106.751 1.00 78.28  ?  19  LEU B CB  1 
ATOM 6608  C CG  . LEU B 1 19  ? 172.811 160.436 106.567 1.00 76.15  ?  19  LEU B CG  1 
ATOM 6609  C CD1 . LEU B 1 19  ? 172.506 160.343 105.089 1.00 78.07  ?  19  LEU B CD1 1 
ATOM 6610  C CD2 . LEU B 1 19  ? 172.717 159.068 107.221 1.00 83.61  ?  19  LEU B CD2 1 
ATOM 6611  N N   . GLN B 1 20  ? 177.168 161.583 108.052 1.00 80.08  ?  20  GLN B N   1 
ATOM 6612  C CA  . GLN B 1 20  ? 178.641 161.441 107.938 1.00 74.78  ?  20  GLN B CA  1 
ATOM 6613  C C   . GLN B 1 20  ? 179.166 160.727 109.192 1.00 82.58  ?  20  GLN B C   1 
ATOM 6614  O O   . GLN B 1 20  ? 179.959 159.773 109.039 1.00 95.33  ?  20  GLN B O   1 
ATOM 6615  C CB  . GLN B 1 20  ? 179.331 162.788 107.726 1.00 74.25  ?  20  GLN B CB  1 
ATOM 6616  C CG  . GLN B 1 20  ? 180.829 162.675 107.459 1.00 80.22  ?  20  GLN B CG  1 
ATOM 6617  C CD  . GLN B 1 20  ? 181.485 163.987 107.083 1.00 93.76  ?  20  GLN B CD  1 
ATOM 6618  O OE1 . GLN B 1 20  ? 180.821 165.018 106.920 1.00 95.67  ?  20  GLN B OE1 1 
ATOM 6619  N NE2 . GLN B 1 20  ? 182.804 163.967 106.957 1.00 94.30  ?  20  GLN B NE2 1 
ATOM 6620  N N   . GLU B 1 21  ? 178.739 161.167 110.380 1.00 71.10  ?  21  GLU B N   1 
ATOM 6621  C CA  . GLU B 1 21  ? 179.149 160.442 111.608 1.00 62.65  ?  21  GLU B CA  1 
ATOM 6622  C C   . GLU B 1 21  ? 178.815 158.954 111.431 1.00 70.07  ?  21  GLU B C   1 
ATOM 6623  O O   . GLU B 1 21  ? 179.679 158.105 111.738 1.00 74.86  ?  21  GLU B O   1 
ATOM 6624  C CB  . GLU B 1 21  ? 178.444 161.021 112.835 1.00 59.37  ?  21  GLU B CB  1 
ATOM 6625  C CG  . GLU B 1 21  ? 178.882 162.445 113.165 1.00 68.17  ?  21  GLU B CG  1 
ATOM 6626  C CD  . GLU B 1 21  ? 178.143 163.066 114.336 1.00 71.94  ?  21  GLU B CD  1 
ATOM 6627  O OE1 . GLU B 1 21  ? 177.146 162.467 114.790 1.00 71.26  ?  21  GLU B OE1 1 
ATOM 6628  O OE2 . GLU B 1 21  ? 178.563 164.150 114.791 1.00 54.44  -1 21  GLU B OE2 1 
ATOM 6629  N N   . PHE B 1 22  ? 177.628 158.641 110.904 1.00 75.62  ?  22  PHE B N   1 
ATOM 6630  C CA  . PHE B 1 22  ? 177.258 157.220 110.652 1.00 70.52  ?  22  PHE B CA  1 
ATOM 6631  C C   . PHE B 1 22  ? 178.343 156.561 109.804 1.00 73.76  ?  22  PHE B C   1 
ATOM 6632  O O   . PHE B 1 22  ? 178.939 155.554 110.246 1.00 84.93  ?  22  PHE B O   1 
ATOM 6633  C CB  . PHE B 1 22  ? 175.885 157.122 109.979 1.00 64.55  ?  22  PHE B CB  1 
ATOM 6634  C CG  . PHE B 1 22  ? 175.372 155.706 109.754 1.00 71.91  ?  22  PHE B CG  1 
ATOM 6635  C CD1 . PHE B 1 22  ? 175.555 154.718 110.717 1.00 74.14  ?  22  PHE B CD1 1 
ATOM 6636  C CD2 . PHE B 1 22  ? 174.704 155.368 108.582 1.00 62.16  ?  22  PHE B CD2 1 
ATOM 6637  C CE1 . PHE B 1 22  ? 175.085 153.430 110.509 1.00 63.61  ?  22  PHE B CE1 1 
ATOM 6638  C CE2 . PHE B 1 22  ? 174.233 154.080 108.379 1.00 69.24  ?  22  PHE B CE2 1 
ATOM 6639  C CZ  . PHE B 1 22  ? 174.424 153.113 109.341 1.00 66.05  ?  22  PHE B CZ  1 
ATOM 6640  N N   . TRP B 1 23  ? 178.589 157.109 108.613 1.00 97.85  ?  23  TRP B N   1 
ATOM 6641  C CA  . TRP B 1 23  ? 179.595 156.519 107.695 1.00 100.80 ?  23  TRP B CA  1 
ATOM 6642  C C   . TRP B 1 23  ? 180.918 156.308 108.429 1.00 94.96  ?  23  TRP B C   1 
ATOM 6643  O O   . TRP B 1 23  ? 181.496 155.209 108.310 1.00 93.66  ?  23  TRP B O   1 
ATOM 6644  C CB  . TRP B 1 23  ? 179.792 157.428 106.475 1.00 102.98 ?  23  TRP B CB  1 
ATOM 6645  C CG  . TRP B 1 23  ? 180.957 157.033 105.605 1.00 105.84 ?  23  TRP B CG  1 
ATOM 6646  C CD1 . TRP B 1 23  ? 182.054 157.788 105.314 1.00 105.65 ?  23  TRP B CD1 1 
ATOM 6647  C CD2 . TRP B 1 23  ? 181.138 155.777 104.917 1.00 112.27 ?  23  TRP B CD2 1 
ATOM 6648  N NE1 . TRP B 1 23  ? 182.903 157.095 104.492 1.00 111.31 ?  23  TRP B NE1 1 
ATOM 6649  C CE2 . TRP B 1 23  ? 182.370 155.860 104.233 1.00 115.35 ?  23  TRP B CE2 1 
ATOM 6650  C CE3 . TRP B 1 23  ? 180.388 154.601 104.814 1.00 109.39 ?  23  TRP B CE3 1 
ATOM 6651  C CZ2 . TRP B 1 23  ? 182.861 154.812 103.459 1.00 108.40 ?  23  TRP B CZ2 1 
ATOM 6652  C CZ3 . TRP B 1 23  ? 180.877 153.566 104.049 1.00 108.03 ?  23  TRP B CZ3 1 
ATOM 6653  C CH2 . TRP B 1 23  ? 182.097 153.672 103.383 1.00 107.92 ?  23  TRP B CH2 1 
ATOM 6654  N N   . ASP B 1 24  ? 181.378 157.320 109.167 1.00 116.42 ?  24  ASP B N   1 
ATOM 6655  C CA  . ASP B 1 24  ? 182.703 157.235 109.841 1.00 122.04 ?  24  ASP B CA  1 
ATOM 6656  C C   . ASP B 1 24  ? 182.679 156.038 110.799 1.00 121.23 ?  24  ASP B C   1 
ATOM 6657  O O   . ASP B 1 24  ? 183.596 155.194 110.715 1.00 123.52 ?  24  ASP B O   1 
ATOM 6658  C CB  . ASP B 1 24  ? 183.082 158.556 110.495 1.00 121.22 ?  24  ASP B CB  1 
ATOM 6659  C CG  . ASP B 1 24  ? 183.446 159.687 109.545 1.00 123.54 ?  24  ASP B CG  1 
ATOM 6660  O OD1 . ASP B 1 24  ? 183.688 159.398 108.354 1.00 123.38 ?  24  ASP B OD1 1 
ATOM 6661  O OD2 . ASP B 1 24  ? 183.490 160.846 110.006 1.00 121.84 -1 24  ASP B OD2 1 
ATOM 6662  N N   . ASN B 1 25  ? 181.642 155.940 111.637 1.00 79.26  ?  25  ASN B N   1 
ATOM 6663  C CA  . ASN B 1 25  ? 181.564 154.828 112.624 1.00 77.55  ?  25  ASN B CA  1 
ATOM 6664  C C   . ASN B 1 25  ? 181.536 153.498 111.865 1.00 81.88  ?  25  ASN B C   1 
ATOM 6665  O O   . ASN B 1 25  ? 182.165 152.529 112.343 1.00 95.20  ?  25  ASN B O   1 
ATOM 6666  C CB  . ASN B 1 25  ? 180.363 154.983 113.550 1.00 80.65  ?  25  ASN B CB  1 
ATOM 6667  C CG  . ASN B 1 25  ? 180.299 156.350 114.187 1.00 79.53  ?  25  ASN B CG  1 
ATOM 6668  O OD1 . ASN B 1 25  ? 181.332 156.902 114.579 1.00 86.73  ?  25  ASN B OD1 1 
ATOM 6669  N ND2 . ASN B 1 25  ? 179.103 156.909 114.300 1.00 76.45  ?  25  ASN B ND2 1 
ATOM 6670  N N   . LEU B 1 26  ? 180.840 153.459 110.726 1.00 73.11  ?  26  LEU B N   1 
ATOM 6671  C CA  . LEU B 1 26  ? 180.727 152.215 109.921 1.00 70.99  ?  26  LEU B CA  1 
ATOM 6672  C C   . LEU B 1 26  ? 182.104 151.781 109.390 1.00 72.56  ?  26  LEU B C   1 
ATOM 6673  O O   . LEU B 1 26  ? 182.410 150.572 109.493 1.00 80.78  ?  26  LEU B O   1 
ATOM 6674  C CB  . LEU B 1 26  ? 179.748 152.455 108.773 1.00 70.27  ?  26  LEU B CB  1 
ATOM 6675  C CG  . LEU B 1 26  ? 178.313 151.966 108.995 1.00 65.01  ?  26  LEU B CG  1 
ATOM 6676  C CD1 . LEU B 1 26  ? 177.348 152.770 108.141 1.00 70.38  ?  26  LEU B CD1 1 
ATOM 6677  C CD2 . LEU B 1 26  ? 178.197 150.485 108.682 1.00 68.60  ?  26  LEU B CD2 1 
ATOM 6678  N N   . ILE B 1 27  ? 182.868 152.711 108.810 1.00 71.80  ?  27  ILE B N   1 
ATOM 6679  C CA  . ILE B 1 27  ? 184.184 152.351 108.202 1.00 70.54  ?  27  ILE B CA  1 
ATOM 6680  C C   . ILE B 1 27  ? 185.255 152.342 109.304 1.00 78.79  ?  27  ILE B C   1 
ATOM 6681  O O   . ILE B 1 27  ? 186.304 151.690 109.103 1.00 82.56  ?  27  ILE B O   1 
ATOM 6682  C CB  . ILE B 1 27  ? 184.538 153.313 107.052 1.00 70.50  ?  27  ILE B CB  1 
ATOM 6683  C CG1 . ILE B 1 27  ? 185.808 152.872 106.322 1.00 75.16  ?  27  ILE B CG1 1 
ATOM 6684  C CG2 . ILE B 1 27  ? 184.636 154.758 107.546 1.00 72.92  ?  27  ILE B CG2 1 
ATOM 6685  C CD1 . ILE B 1 27  ? 186.043 153.581 105.001 1.00 77.38  ?  27  ILE B CD1 1 
ATOM 6686  N N   . GLY B 1 28  ? 184.993 153.024 110.423 1.00 89.43  ?  28  GLY B N   1 
ATOM 6687  C CA  . GLY B 1 28  ? 185.946 153.033 111.550 1.00 86.37  ?  28  GLY B CA  1 
ATOM 6688  C C   . GLY B 1 28  ? 185.977 151.685 112.241 1.00 89.44  ?  28  GLY B C   1 
ATOM 6689  O O   . GLY B 1 28  ? 186.961 151.412 112.959 1.00 91.06  ?  28  GLY B O   1 
ATOM 6690  N N   . GLY B 1 29  ? 184.938 150.869 112.039 1.00 88.33  ?  29  GLY B N   1 
ATOM 6691  C CA  . GLY B 1 29  ? 184.861 149.546 112.686 1.00 84.57  ?  29  GLY B CA  1 
ATOM 6692  C C   . GLY B 1 29  ? 184.503 149.681 114.153 1.00 88.42  ?  29  GLY B C   1 
ATOM 6693  O O   . GLY B 1 29  ? 184.738 148.718 114.910 1.00 93.58  ?  29  GLY B O   1 
ATOM 6694  N N   . VAL B 1 30  ? 183.960 150.838 114.542 1.00 79.99  ?  30  VAL B N   1 
ATOM 6695  C CA  . VAL B 1 30  ? 183.575 151.077 115.967 1.00 86.09  ?  30  VAL B CA  1 
ATOM 6696  C C   . VAL B 1 30  ? 182.292 150.286 116.270 1.00 85.01  ?  30  VAL B C   1 
ATOM 6697  O O   . VAL B 1 30  ? 181.423 150.194 115.372 1.00 88.87  ?  30  VAL B O   1 
ATOM 6698  C CB  . VAL B 1 30  ? 183.410 152.583 116.258 1.00 87.08  ?  30  VAL B CB  1 
ATOM 6699  C CG1 . VAL B 1 30  ? 184.007 153.444 115.151 1.00 86.46  ?  30  VAL B CG1 1 
ATOM 6700  C CG2 . VAL B 1 30  ? 181.961 152.975 116.525 1.00 78.93  ?  30  VAL B CG2 1 
ATOM 6701  N N   . ASP B 1 31  ? 182.196 149.710 117.472 1.00 83.10  ?  31  ASP B N   1 
ATOM 6702  C CA  . ASP B 1 31  ? 180.961 148.980 117.871 1.00 79.73  ?  31  ASP B CA  1 
ATOM 6703  C C   . ASP B 1 31  ? 179.923 150.007 118.329 1.00 83.24  ?  31  ASP B C   1 
ATOM 6704  O O   . ASP B 1 31  ? 179.955 150.391 119.518 1.00 90.73  ?  31  ASP B O   1 
ATOM 6705  C CB  . ASP B 1 31  ? 181.250 147.918 118.921 1.00 84.44  ?  31  ASP B CB  1 
ATOM 6706  C CG  . ASP B 1 31  ? 180.463 146.625 118.764 1.00 92.52  ?  31  ASP B CG  1 
ATOM 6707  O OD1 . ASP B 1 31  ? 179.785 146.476 117.726 1.00 97.41  ?  31  ASP B OD1 1 
ATOM 6708  O OD2 . ASP B 1 31  ? 180.534 145.780 119.681 1.00 96.19  -1 31  ASP B OD2 1 
ATOM 6709  N N   . MET B 1 32  ? 179.047 150.440 117.420 1.00 71.17  ?  32  MET B N   1 
ATOM 6710  C CA  . MET B 1 32  ? 178.062 151.454 117.754 1.00 69.36  ?  32  MET B CA  1 
ATOM 6711  C C   . MET B 1 32  ? 177.090 151.008 118.835 1.00 76.73  ?  32  MET B C   1 
ATOM 6712  O O   . MET B 1 32  ? 176.245 151.803 119.247 1.00 87.58  ?  32  MET B O   1 
ATOM 6713  C CB  . MET B 1 32  ? 177.295 151.854 116.498 1.00 73.90  ?  32  MET B CB  1 
ATOM 6714  C CG  . MET B 1 32  ? 178.123 152.654 115.521 1.00 71.13  ?  32  MET B CG  1 
ATOM 6715  S SD  . MET B 1 32  ? 177.164 153.263 114.137 1.00 84.60  ?  32  MET B SD  1 
ATOM 6716  C CE  . MET B 1 32  ? 178.003 152.453 112.790 1.00 73.33  ?  32  MET B CE  1 
ATOM 6717  N N   . VAL B 1 33  ? 177.182 149.774 119.297 1.00 72.69  ?  33  VAL B N   1 
ATOM 6718  C CA  . VAL B 1 33  ? 176.369 149.310 120.413 1.00 77.14  ?  33  VAL B CA  1 
ATOM 6719  C C   . VAL B 1 33  ? 177.161 149.473 121.700 1.00 76.75  ?  33  VAL B C   1 
ATOM 6720  O O   . VAL B 1 33  ? 178.374 149.244 121.741 1.00 74.99  ?  33  VAL B O   1 
ATOM 6721  C CB  . VAL B 1 33  ? 175.912 147.857 120.198 1.00 72.15  ?  33  VAL B CB  1 
ATOM 6722  C CG1 . VAL B 1 33  ? 174.868 147.807 119.123 1.00 77.47  ?  33  VAL B CG1 1 
ATOM 6723  C CG2 . VAL B 1 33  ? 177.049 147.006 119.781 1.00 77.94  ?  33  VAL B CG2 1 
ATOM 6724  N N   . THR B 1 34  ? 176.476 149.901 122.755 1.00 85.27  ?  34  THR B N   1 
ATOM 6725  C CA  . THR B 1 34  ? 177.123 150.304 123.991 1.00 78.17  ?  34  THR B CA  1 
ATOM 6726  C C   . THR B 1 34  ? 176.446 149.639 125.176 1.00 78.70  ?  34  THR B C   1 
ATOM 6727  O O   . THR B 1 34  ? 175.342 149.104 125.071 1.00 85.57  ?  34  THR B O   1 
ATOM 6728  C CB  . THR B 1 34  ? 177.088 151.822 124.171 1.00 86.81  ?  34  THR B CB  1 
ATOM 6729  O OG1 . THR B 1 34  ? 175.784 152.307 123.837 1.00 90.88  ?  34  THR B OG1 1 
ATOM 6730  C CG2 . THR B 1 34  ? 178.107 152.489 123.273 1.00 86.55  ?  34  THR B CG2 1 
ATOM 6731  N N   . ASP B 1 35  ? 177.125 149.678 126.327 1.00 89.82  ?  35  ASP B N   1 
ATOM 6732  C CA  . ASP B 1 35  ? 176.544 149.105 127.573 1.00 89.34  ?  35  ASP B CA  1 
ATOM 6733  C C   . ASP B 1 35  ? 176.378 150.246 128.581 1.00 94.30  ?  35  ASP B C   1 
ATOM 6734  O O   . ASP B 1 35  ? 177.186 150.321 129.533 1.00 102.01 ?  35  ASP B O   1 
ATOM 6735  C CB  . ASP B 1 35  ? 177.395 147.957 128.096 1.00 91.07  ?  35  ASP B CB  1 
ATOM 6736  C CG  . ASP B 1 35  ? 176.886 147.261 129.350 1.00 105.42 ?  35  ASP B CG  1 
ATOM 6737  O OD1 . ASP B 1 35  ? 175.807 147.649 129.847 1.00 105.54 ?  35  ASP B OD1 1 
ATOM 6738  O OD2 . ASP B 1 35  ? 177.578 146.336 129.825 1.00 107.50 -1 35  ASP B OD2 1 
ATOM 6739  N N   . ASP B 1 36  ? 175.383 151.112 128.367 1.00 99.17  ?  36  ASP B N   1 
ATOM 6740  C CA  . ASP B 1 36  ? 175.181 152.283 129.263 1.00 93.62  ?  36  ASP B CA  1 
ATOM 6741  C C   . ASP B 1 36  ? 173.720 152.337 129.716 1.00 100.13 ?  36  ASP B C   1 
ATOM 6742  O O   . ASP B 1 36  ? 172.843 151.897 128.941 1.00 107.66 ?  36  ASP B O   1 
ATOM 6743  C CB  . ASP B 1 36  ? 175.604 153.577 128.587 1.00 94.63  ?  36  ASP B CB  1 
ATOM 6744  C CG  . ASP B 1 36  ? 177.030 153.599 128.054 1.00 106.81 ?  36  ASP B CG  1 
ATOM 6745  O OD1 . ASP B 1 36  ? 177.961 153.415 128.865 1.00 110.39 ?  36  ASP B OD1 1 
ATOM 6746  O OD2 . ASP B 1 36  ? 177.196 153.804 126.834 1.00 108.62 -1 36  ASP B OD2 1 
ATOM 6747  N N   . ASP B 1 37  ? 173.471 152.862 130.919 1.00 95.61  ?  37  ASP B N   1 
ATOM 6748  C CA  . ASP B 1 37  ? 172.073 153.013 131.412 1.00 95.33  ?  37  ASP B CA  1 
ATOM 6749  C C   . ASP B 1 37  ? 171.490 154.301 130.825 1.00 96.46  ?  37  ASP B C   1 
ATOM 6750  O O   . ASP B 1 37  ? 171.270 155.258 131.598 1.00 101.44 ?  37  ASP B O   1 
ATOM 6751  C CB  . ASP B 1 37  ? 172.013 152.966 132.931 1.00 97.84  ?  37  ASP B CB  1 
ATOM 6752  C CG  . ASP B 1 37  ? 172.532 151.679 133.558 1.00 105.35 ?  37  ASP B CG  1 
ATOM 6753  O OD1 . ASP B 1 37  ? 172.990 150.803 132.795 1.00 110.37 ?  37  ASP B OD1 1 
ATOM 6754  O OD2 . ASP B 1 37  ? 172.468 151.563 134.799 1.00 105.76 -1 37  ASP B OD2 1 
ATOM 6755  N N   . ARG B 1 38  ? 171.254 154.323 129.510 1.00 83.52  ?  38  ARG B N   1 
ATOM 6756  C CA  . ARG B 1 38  ? 170.754 155.553 128.843 1.00 79.67  ?  38  ARG B CA  1 
ATOM 6757  C C   . ARG B 1 38  ? 169.222 155.483 128.724 1.00 86.01  ?  38  ARG B C   1 
ATOM 6758  O O   . ARG B 1 38  ? 168.607 156.530 128.422 1.00 90.90  ?  38  ARG B O   1 
ATOM 6759  C CB  . ARG B 1 38  ? 171.427 155.695 127.473 1.00 76.21  ?  38  ARG B CB  1 
ATOM 6760  C CG  . ARG B 1 38  ? 171.566 157.117 126.948 1.00 81.19  ?  38  ARG B CG  1 
ATOM 6761  C CD  . ARG B 1 38  ? 172.112 157.141 125.527 1.00 82.22  ?  38  ARG B CD  1 
ATOM 6762  N NE  . ARG B 1 38  ? 173.384 156.421 125.403 1.00 83.37  ?  38  ARG B NE  1 
ATOM 6763  C CZ  . ARG B 1 38  ? 174.064 156.277 124.272 1.00 84.54  ?  38  ARG B CZ  1 
ATOM 6764  N NH1 . ARG B 1 38  ? 173.639 156.858 123.165 1.00 86.98  1  38  ARG B NH1 1 
ATOM 6765  N NH2 . ARG B 1 38  ? 175.165 155.548 124.253 1.00 83.92  ?  38  ARG B NH2 1 
ATOM 6766  N N   . ARG B 1 39  ? 168.634 154.304 128.955 1.00 67.65  ?  39  ARG B N   1 
ATOM 6767  C CA  . ARG B 1 39  ? 167.187 154.162 128.869 1.00 71.51  ?  39  ARG B CA  1 
ATOM 6768  C C   . ARG B 1 39  ? 166.601 153.343 130.004 1.00 74.77  ?  39  ARG B C   1 
ATOM 6769  O O   . ARG B 1 39  ? 165.534 153.689 130.518 1.00 81.45  ?  39  ARG B O   1 
ATOM 6770  C CB  . ARG B 1 39  ? 166.803 153.569 127.509 1.00 66.01  ?  39  ARG B CB  1 
ATOM 6771  C CG  . ARG B 1 39  ? 166.523 154.655 126.493 1.00 65.64  ?  39  ARG B CG  1 
ATOM 6772  C CD  . ARG B 1 39  ? 167.309 154.442 125.240 1.00 74.25  ?  39  ARG B CD  1 
ATOM 6773  N NE  . ARG B 1 39  ? 167.173 155.536 124.288 1.00 71.09  ?  39  ARG B NE  1 
ATOM 6774  C CZ  . ARG B 1 39  ? 167.850 156.675 124.347 1.00 75.02  ?  39  ARG B CZ  1 
ATOM 6775  N NH1 . ARG B 1 39  ? 168.650 156.955 125.357 1.00 82.06  1  39  ARG B NH1 1 
ATOM 6776  N NH2 . ARG B 1 39  ? 167.734 157.548 123.356 1.00 79.04  ?  39  ARG B NH2 1 
ATOM 6777  N N   . TRP B 1 40  ? 167.258 152.266 130.410 1.00 70.20  ?  40  TRP B N   1 
ATOM 6778  C CA  . TRP B 1 40  ? 166.920 151.596 131.653 1.00 64.94  ?  40  TRP B CA  1 
ATOM 6779  C C   . TRP B 1 40  ? 168.224 151.141 132.286 1.00 69.55  ?  40  TRP B C   1 
ATOM 6780  O O   . TRP B 1 40  ? 169.305 151.580 131.891 1.00 81.87  ?  40  TRP B O   1 
ATOM 6781  C CB  . TRP B 1 40  ? 165.921 150.452 131.432 1.00 68.96  ?  40  TRP B CB  1 
ATOM 6782  C CG  . TRP B 1 40  ? 166.248 149.476 130.351 1.00 72.93  ?  40  TRP B CG  1 
ATOM 6783  C CD1 . TRP B 1 40  ? 167.177 148.493 130.391 1.00 69.80  ?  40  TRP B CD1 1 
ATOM 6784  C CD2 . TRP B 1 40  ? 165.614 149.375 129.074 1.00 72.30  ?  40  TRP B CD2 1 
ATOM 6785  N NE1 . TRP B 1 40  ? 167.172 147.783 129.222 1.00 68.03  ?  40  TRP B NE1 1 
ATOM 6786  C CE2 . TRP B 1 40  ? 166.221 148.310 128.393 1.00 66.35  ?  40  TRP B CE2 1 
ATOM 6787  C CE3 . TRP B 1 40  ? 164.599 150.089 128.439 1.00 68.33  ?  40  TRP B CE3 1 
ATOM 6788  C CZ2 . TRP B 1 40  ? 165.847 147.941 127.113 1.00 63.74  ?  40  TRP B CZ2 1 
ATOM 6789  C CZ3 . TRP B 1 40  ? 164.233 149.722 127.171 1.00 73.50  ?  40  TRP B CZ3 1 
ATOM 6790  C CH2 . TRP B 1 40  ? 164.850 148.658 126.520 1.00 69.56  ?  40  TRP B CH2 1 
ATOM 6791  N N   . LYS B 1 41  ? 168.133 150.253 133.268 1.00 86.88  ?  41  LYS B N   1 
ATOM 6792  C CA  . LYS B 1 41  ? 169.309 149.778 133.982 1.00 86.93  ?  41  LYS B CA  1 
ATOM 6793  C C   . LYS B 1 41  ? 170.162 148.871 133.097 1.00 95.64  ?  41  LYS B C   1 
ATOM 6794  O O   . LYS B 1 41  ? 169.868 148.631 131.924 1.00 103.72 ?  41  LYS B O   1 
ATOM 6795  C CB  . LYS B 1 41  ? 168.895 149.052 135.251 1.00 89.79  ?  41  LYS B CB  1 
ATOM 6796  C CG  . LYS B 1 41  ? 168.265 149.946 136.280 1.00 95.12  ?  41  LYS B CG  1 
ATOM 6797  C CD  . LYS B 1 41  ? 167.863 149.141 137.495 1.00 96.16  ?  41  LYS B CD  1 
ATOM 6798  C CE  . LYS B 1 41  ? 167.245 150.031 138.559 1.00 100.26 ?  41  LYS B CE  1 
ATOM 6799  N NZ  . LYS B 1 41  ? 166.821 149.253 139.753 1.00 98.29  1  41  LYS B NZ  1 
ATOM 6800  N N   . ALA B 1 42  ? 171.251 148.371 133.673 1.00 95.45  ?  42  ALA B N   1 
ATOM 6801  C CA  . ALA B 1 42  ? 172.212 147.606 132.887 1.00 92.37  ?  42  ALA B CA  1 
ATOM 6802  C C   . ALA B 1 42  ? 171.652 146.247 132.492 1.00 97.64  ?  42  ALA B C   1 
ATOM 6803  O O   . ALA B 1 42  ? 171.590 145.916 131.304 1.00 101.48 ?  42  ALA B O   1 
ATOM 6804  C CB  . ALA B 1 42  ? 173.512 147.444 133.670 1.00 93.89  ?  42  ALA B CB  1 
ATOM 6805  N N   . GLY B 1 43  ? 171.209 145.463 133.459 1.00 88.95  ?  43  GLY B N   1 
ATOM 6806  C CA  . GLY B 1 43  ? 170.774 144.122 133.150 1.00 82.36  ?  43  GLY B CA  1 
ATOM 6807  C C   . GLY B 1 43  ? 169.513 143.694 133.865 1.00 85.12  ?  43  GLY B C   1 
ATOM 6808  O O   . GLY B 1 43  ? 169.401 142.531 134.256 1.00 92.68  ?  43  GLY B O   1 
ATOM 6809  N N   . LEU B 1 44  ? 168.578 144.616 134.075 1.00 78.49  ?  44  LEU B N   1 
ATOM 6810  C CA  . LEU B 1 44  ? 167.374 144.281 134.820 1.00 82.41  ?  44  LEU B CA  1 
ATOM 6811  C C   . LEU B 1 44  ? 166.480 143.355 134.007 1.00 83.02  ?  44  LEU B C   1 
ATOM 6812  O O   . LEU B 1 44  ? 166.493 143.371 132.775 1.00 85.32  ?  44  LEU B O   1 
ATOM 6813  C CB  . LEU B 1 44  ? 166.620 145.542 135.244 1.00 78.23  ?  44  LEU B CB  1 
ATOM 6814  C CG  . LEU B 1 44  ? 166.039 146.538 134.248 1.00 78.01  ?  44  LEU B CG  1 
ATOM 6815  C CD1 . LEU B 1 44  ? 164.735 146.011 133.725 1.00 74.49  ?  44  LEU B CD1 1 
ATOM 6816  C CD2 . LEU B 1 44  ? 165.798 147.854 134.911 1.00 83.94  ?  44  LEU B CD2 1 
ATOM 6817  N N   . TYR B 1 45  ? 165.743 142.505 134.728 1.00 80.22  ?  45  TYR B N   1 
ATOM 6818  C CA  . TYR B 1 45  ? 164.910 141.414 134.216 1.00 76.93  ?  45  TYR B CA  1 
ATOM 6819  C C   . TYR B 1 45  ? 165.707 140.388 133.417 1.00 80.19  ?  45  TYR B C   1 
ATOM 6820  O O   . TYR B 1 45  ? 165.133 139.640 132.626 1.00 86.04  ?  45  TYR B O   1 
ATOM 6821  C CB  . TYR B 1 45  ? 163.738 141.921 133.365 1.00 73.52  ?  45  TYR B CB  1 
ATOM 6822  C CG  . TYR B 1 45  ? 162.919 143.023 133.987 1.00 78.89  ?  45  TYR B CG  1 
ATOM 6823  C CD1 . TYR B 1 45  ? 162.565 142.989 135.327 1.00 80.47  ?  45  TYR B CD1 1 
ATOM 6824  C CD2 . TYR B 1 45  ? 162.509 144.106 133.229 1.00 81.08  ?  45  TYR B CD2 1 
ATOM 6825  C CE1 . TYR B 1 45  ? 161.818 144.001 135.888 1.00 81.86  ?  45  TYR B CE1 1 
ATOM 6826  C CE2 . TYR B 1 45  ? 161.767 145.119 133.779 1.00 83.58  ?  45  TYR B CE2 1 
ATOM 6827  C CZ  . TYR B 1 45  ? 161.426 145.063 135.107 1.00 84.44  ?  45  TYR B CZ  1 
ATOM 6828  O OH  . TYR B 1 45  ? 160.686 146.078 135.655 1.00 86.75  ?  45  TYR B OH  1 
ATOM 6829  N N   . GLY B 1 46  ? 167.021 140.315 133.616 1.00 74.28  ?  46  GLY B N   1 
ATOM 6830  C CA  . GLY B 1 46  ? 167.847 139.413 132.844 1.00 73.62  ?  46  GLY B CA  1 
ATOM 6831  C C   . GLY B 1 46  ? 168.099 139.832 131.417 1.00 81.25  ?  46  GLY B C   1 
ATOM 6832  O O   . GLY B 1 46  ? 168.500 138.995 130.607 1.00 89.00  ?  46  GLY B O   1 
ATOM 6833  N N   . LEU B 1 47  ? 167.886 141.102 131.082 1.00 74.53  ?  47  LEU B N   1 
ATOM 6834  C CA  . LEU B 1 47  ? 168.072 141.569 129.720 1.00 67.01  ?  47  LEU B CA  1 
ATOM 6835  C C   . LEU B 1 47  ? 169.559 141.663 129.386 1.00 77.21  ?  47  LEU B C   1 
ATOM 6836  O O   . LEU B 1 47  ? 170.393 141.762 130.286 1.00 85.82  ?  47  LEU B O   1 
ATOM 6837  C CB  . LEU B 1 47  ? 167.407 142.928 129.537 1.00 70.40  ?  47  LEU B CB  1 
ATOM 6838  C CG  . LEU B 1 47  ? 165.886 142.901 129.480 1.00 72.71  ?  47  LEU B CG  1 
ATOM 6839  C CD1 . LEU B 1 47  ? 165.333 144.297 129.380 1.00 66.54  ?  47  LEU B CD1 1 
ATOM 6840  C CD2 . LEU B 1 47  ? 165.436 142.060 128.318 1.00 68.59  ?  47  LEU B CD2 1 
ATOM 6841  N N   . PRO B 1 48  ? 169.916 141.583 128.101 1.00 80.69  ?  48  PRO B N   1 
ATOM 6842  C CA  . PRO B 1 48  ? 171.307 141.843 127.713 1.00 75.65  ?  48  PRO B CA  1 
ATOM 6843  C C   . PRO B 1 48  ? 171.704 143.281 127.990 1.00 76.79  ?  48  PRO B C   1 
ATOM 6844  O O   . PRO B 1 48  ? 170.898 144.205 127.877 1.00 82.64  ?  48  PRO B O   1 
ATOM 6845  C CB  . PRO B 1 48  ? 171.318 141.543 126.213 1.00 71.00  ?  48  PRO B CB  1 
ATOM 6846  C CG  . PRO B 1 48  ? 170.184 140.648 126.004 1.00 75.34  ?  48  PRO B CG  1 
ATOM 6847  C CD  . PRO B 1 48  ? 169.136 141.056 126.972 1.00 78.50  ?  48  PRO B CD  1 
ATOM 6848  N N   . ARG B 1 49  ? 172.966 143.463 128.366 1.00 77.01  ?  49  ARG B N   1 
ATOM 6849  C CA  . ARG B 1 49  ? 173.423 144.788 128.758 1.00 74.03  ?  49  ARG B CA  1 
ATOM 6850  C C   . ARG B 1 49  ? 173.707 145.685 127.563 1.00 77.04  ?  49  ARG B C   1 
ATOM 6851  O O   . ARG B 1 49  ? 173.754 146.907 127.716 1.00 81.60  ?  49  ARG B O   1 
ATOM 6852  C CB  . ARG B 1 49  ? 174.672 144.672 129.622 1.00 70.79  ?  49  ARG B CB  1 
ATOM 6853  C CG  . ARG B 1 49  ? 174.603 143.566 130.644 1.00 75.40  ?  49  ARG B CG  1 
ATOM 6854  C CD  . ARG B 1 49  ? 175.932 143.401 131.332 1.00 81.81  ?  49  ARG B CD  1 
ATOM 6855  N NE  . ARG B 1 49  ? 176.485 144.687 131.732 1.00 86.81  ?  49  ARG B NE  1 
ATOM 6856  C CZ  . ARG B 1 49  ? 176.273 145.253 132.910 1.00 88.59  ?  49  ARG B CZ  1 
ATOM 6857  N NH1 . ARG B 1 49  ? 175.545 144.662 133.840 1.00 87.96  1  49  ARG B NH1 1 
ATOM 6858  N NH2 . ARG B 1 49  ? 176.812 146.443 133.163 1.00 83.10  ?  49  ARG B NH2 1 
ATOM 6859  N N   . ARG B 1 50  ? 173.889 145.113 126.381 1.00 71.95  ?  50  ARG B N   1 
ATOM 6860  C CA  . ARG B 1 50  ? 174.338 145.881 125.231 1.00 68.09  ?  50  ARG B CA  1 
ATOM 6861  C C   . ARG B 1 50  ? 173.178 146.191 124.301 1.00 72.48  ?  50  ARG B C   1 
ATOM 6862  O O   . ARG B 1 50  ? 172.338 145.327 124.034 1.00 81.13  ?  50  ARG B O   1 
ATOM 6863  C CB  . ARG B 1 50  ? 175.427 145.128 124.478 1.00 67.30  ?  50  ARG B CB  1 
ATOM 6864  C CG  . ARG B 1 50  ? 176.807 145.576 124.856 1.00 74.15  ?  50  ARG B CG  1 
ATOM 6865  C CD  . ARG B 1 50  ? 177.825 144.504 124.593 1.00 73.64  ?  50  ARG B CD  1 
ATOM 6866  N NE  . ARG B 1 50  ? 177.827 144.091 123.198 1.00 79.29  ?  50  ARG B NE  1 
ATOM 6867  C CZ  . ARG B 1 50  ? 178.482 144.715 122.231 1.00 76.58  ?  50  ARG B CZ  1 
ATOM 6868  N NH1 . ARG B 1 50  ? 179.174 145.817 122.464 1.00 68.35  1  50  ARG B NH1 1 
ATOM 6869  N NH2 . ARG B 1 50  ? 178.451 144.217 121.001 1.00 74.74  ?  50  ARG B NH2 1 
ATOM 6870  N N   . SER B 1 51  ? 173.145 147.424 123.811 1.00 73.13  ?  51  SER B N   1 
ATOM 6871  C CA  . SER B 1 51  ? 172.131 147.869 122.869 1.00 67.95  ?  51  SER B CA  1 
ATOM 6872  C C   . SER B 1 51  ? 172.668 149.094 122.147 1.00 76.41  ?  51  SER B C   1 
ATOM 6873  O O   . SER B 1 51  ? 173.568 149.775 122.636 1.00 84.22  ?  51  SER B O   1 
ATOM 6874  C CB  . SER B 1 51  ? 170.817 148.192 123.580 1.00 72.51  ?  51  SER B CB  1 
ATOM 6875  O OG  . SER B 1 51  ? 169.847 148.631 122.658 1.00 88.97  ?  51  SER B OG  1 
ATOM 6876  N N   . GLY B 1 52  ? 172.103 149.368 120.971 1.00 69.17  ?  52  GLY B N   1 
ATOM 6877  C CA  . GLY B 1 52  ? 172.460 150.540 120.205 1.00 68.92  ?  52  GLY B CA  1 
ATOM 6878  C C   . GLY B 1 52  ? 171.413 151.618 120.373 1.00 71.52  ?  52  GLY B C   1 
ATOM 6879  O O   . GLY B 1 52  ? 170.239 151.396 120.097 1.00 83.91  ?  52  GLY B O   1 
ATOM 6880  N N   . LYS B 1 53  ? 171.840 152.783 120.839 1.00 70.26  ?  53  LYS B N   1 
ATOM 6881  C CA  . LYS B 1 53  ? 170.893 153.844 121.127 1.00 68.85  ?  53  LYS B CA  1 
ATOM 6882  C C   . LYS B 1 53  ? 171.396 155.173 120.581 1.00 70.61  ?  53  LYS B C   1 
ATOM 6883  O O   . LYS B 1 53  ? 172.591 155.377 120.380 1.00 80.33  ?  53  LYS B O   1 
ATOM 6884  C CB  . LYS B 1 53  ? 170.614 153.946 122.627 1.00 68.14  ?  53  LYS B CB  1 
ATOM 6885  C CG  . LYS B 1 53  ? 171.814 153.757 123.500 1.00 78.43  ?  53  LYS B CG  1 
ATOM 6886  C CD  . LYS B 1 53  ? 171.402 153.409 124.911 1.00 73.77  ?  53  LYS B CD  1 
ATOM 6887  C CE  . LYS B 1 53  ? 171.328 151.923 125.114 1.00 73.63  ?  53  LYS B CE  1 
ATOM 6888  N NZ  . LYS B 1 53  ? 172.694 151.365 125.277 1.00 73.25  1  53  LYS B NZ  1 
ATOM 6889  N N   . LEU B 1 54  ? 170.444 156.071 120.334 1.00 74.95  ?  54  LEU B N   1 
ATOM 6890  C CA  . LEU B 1 54  ? 170.735 157.378 119.777 1.00 69.72  ?  54  LEU B CA  1 
ATOM 6891  C C   . LEU B 1 54  ? 171.451 158.248 120.801 1.00 71.00  ?  54  LEU B C   1 
ATOM 6892  O O   . LEU B 1 54  ? 171.423 157.991 122.004 1.00 80.52  ?  54  LEU B O   1 
ATOM 6893  C CB  . LEU B 1 54  ? 169.451 158.070 119.326 1.00 65.27  ?  54  LEU B CB  1 
ATOM 6894  C CG  . LEU B 1 54  ? 168.599 157.398 118.249 1.00 62.59  ?  54  LEU B CG  1 
ATOM 6895  C CD1 . LEU B 1 54  ? 167.579 158.364 117.714 1.00 67.28  ?  54  LEU B CD1 1 
ATOM 6896  C CD2 . LEU B 1 54  ? 169.448 156.869 117.128 1.00 68.84  ?  54  LEU B CD2 1 
ATOM 6897  N N   . LYS B 1 55  ? 172.109 159.291 120.298 1.00 81.70  ?  55  LYS B N   1 
ATOM 6898  C CA  . LYS B 1 55  ? 172.908 160.148 121.163 1.00 83.07  ?  55  LYS B CA  1 
ATOM 6899  C C   . LYS B 1 55  ? 172.029 161.036 122.031 1.00 82.50  ?  55  LYS B C   1 
ATOM 6900  O O   . LYS B 1 55  ? 172.264 161.164 123.237 1.00 82.71  ?  55  LYS B O   1 
ATOM 6901  C CB  . LYS B 1 55  ? 173.847 160.988 120.306 1.00 79.14  ?  55  LYS B CB  1 
ATOM 6902  C CG  . LYS B 1 55  ? 175.304 160.806 120.626 1.00 75.57  ?  55  LYS B CG  1 
ATOM 6903  C CD  . LYS B 1 55  ? 176.154 161.289 119.480 1.00 81.40  ?  55  LYS B CD  1 
ATOM 6904  C CE  . LYS B 1 55  ? 177.622 161.128 119.779 1.00 86.76  ?  55  LYS B CE  1 
ATOM 6905  N NZ  . LYS B 1 55  ? 178.454 161.717 118.703 1.00 87.89  1  55  LYS B NZ  1 
ATOM 6906  N N   . ASP B 1 56  ? 171.006 161.650 121.445 1.00 92.44  ?  56  ASP B N   1 
ATOM 6907  C CA  . ASP B 1 56  ? 170.090 162.510 122.172 1.00 89.55  ?  56  ASP B CA  1 
ATOM 6908  C C   . ASP B 1 56  ? 168.674 162.255 121.687 1.00 90.28  ?  56  ASP B C   1 
ATOM 6909  O O   . ASP B 1 56  ? 168.456 161.818 120.556 1.00 94.78  ?  56  ASP B O   1 
ATOM 6910  C CB  . ASP B 1 56  ? 170.430 163.991 121.998 1.00 89.30  ?  56  ASP B CB  1 
ATOM 6911  C CG  . ASP B 1 56  ? 170.015 164.825 123.188 1.00 97.93  ?  56  ASP B CG  1 
ATOM 6912  O OD1 . ASP B 1 56  ? 169.117 164.391 123.935 1.00 96.00  ?  56  ASP B OD1 1 
ATOM 6913  O OD2 . ASP B 1 56  ? 170.582 165.916 123.381 1.00 103.08 -1 56  ASP B OD2 1 
ATOM 6914  N N   . LEU B 1 57  ? 167.714 162.549 122.554 1.00 70.36  ?  57  LEU B N   1 
ATOM 6915  C CA  . LEU B 1 57  ? 166.320 162.266 122.258 1.00 66.24  ?  57  LEU B CA  1 
ATOM 6916  C C   . LEU B 1 57  ? 165.380 163.395 122.639 1.00 70.39  ?  57  LEU B C   1 
ATOM 6917  O O   . LEU B 1 57  ? 164.174 163.258 122.421 1.00 77.38  ?  57  LEU B O   1 
ATOM 6918  C CB  . LEU B 1 57  ? 165.891 160.987 122.983 1.00 65.18  ?  57  LEU B CB  1 
ATOM 6919  C CG  . LEU B 1 57  ? 165.017 159.972 122.262 1.00 64.63  ?  57  LEU B CG  1 
ATOM 6920  C CD1 . LEU B 1 57  ? 165.771 159.364 121.112 1.00 64.83  ?  57  LEU B CD1 1 
ATOM 6921  C CD2 . LEU B 1 57  ? 164.604 158.902 123.232 1.00 63.17  ?  57  LEU B CD2 1 
ATOM 6922  N N   . SER B 1 58  ? 165.875 164.505 123.179 1.00 69.86  ?  58  SER B N   1 
ATOM 6923  C CA  . SER B 1 58  ? 165.042 165.545 123.765 1.00 64.70  ?  58  SER B CA  1 
ATOM 6924  C C   . SER B 1 58  ? 165.192 166.892 123.070 1.00 73.49  ?  58  SER B C   1 
ATOM 6925  O O   . SER B 1 58  ? 164.836 167.924 123.635 1.00 79.86  ?  58  SER B O   1 
ATOM 6926  C CB  . SER B 1 58  ? 165.366 165.692 125.245 1.00 66.59  ?  58  SER B CB  1 
ATOM 6927  O OG  . SER B 1 58  ? 166.669 166.211 125.409 1.00 65.23  ?  58  SER B OG  1 
ATOM 6928  N N   . ARG B 1 59  ? 165.709 166.909 121.850 1.00 79.25  ?  59  ARG B N   1 
ATOM 6929  C CA  . ARG B 1 59  ? 165.987 168.145 121.135 1.00 65.15  ?  59  ARG B CA  1 
ATOM 6930  C C   . ARG B 1 59  ? 165.012 168.291 119.978 1.00 76.09  ?  59  ARG B C   1 
ATOM 6931  O O   . ARG B 1 59  ? 164.803 167.343 119.218 1.00 88.04  ?  59  ARG B O   1 
ATOM 6932  C CB  . ARG B 1 59  ? 167.424 168.154 120.623 1.00 69.87  ?  59  ARG B CB  1 
ATOM 6933  C CG  . ARG B 1 59  ? 168.457 168.143 121.721 1.00 69.82  ?  59  ARG B CG  1 
ATOM 6934  C CD  . ARG B 1 59  ? 168.525 169.458 122.445 1.00 73.72  ?  59  ARG B CD  1 
ATOM 6935  N NE  . ARG B 1 59  ? 169.571 169.445 123.457 1.00 78.33  ?  59  ARG B NE  1 
ATOM 6936  C CZ  . ARG B 1 59  ? 169.382 169.721 124.738 1.00 79.84  ?  59  ARG B CZ  1 
ATOM 6937  N NH1 . ARG B 1 59  ? 168.207 170.109 125.192 1.00 82.59  1  59  ARG B NH1 1 
ATOM 6938  N NH2 . ARG B 1 59  ? 170.402 169.618 125.581 1.00 80.59  ?  59  ARG B NH2 1 
ATOM 6939  N N   . PHE B 1 60  ? 164.424 169.476 119.846 1.00 70.39  ?  60  PHE B N   1 
ATOM 6940  C CA  . PHE B 1 60  ? 163.431 169.733 118.815 1.00 61.05  ?  60  PHE B CA  1 
ATOM 6941  C C   . PHE B 1 60  ? 163.308 171.234 118.614 1.00 68.69  ?  60  PHE B C   1 
ATOM 6942  O O   . PHE B 1 60  ? 163.227 171.986 119.582 1.00 83.32  ?  60  PHE B O   1 
ATOM 6943  C CB  . PHE B 1 60  ? 162.073 169.145 119.200 1.00 61.59  ?  60  PHE B CB  1 
ATOM 6944  C CG  . PHE B 1 60  ? 161.023 169.287 118.146 1.00 64.63  ?  60  PHE B CG  1 
ATOM 6945  C CD1 . PHE B 1 60  ? 161.303 169.000 116.826 1.00 67.01  ?  60  PHE B CD1 1 
ATOM 6946  C CD2 . PHE B 1 60  ? 159.750 169.699 118.480 1.00 63.44  ?  60  PHE B CD2 1 
ATOM 6947  C CE1 . PHE B 1 60  ? 160.335 169.129 115.862 1.00 66.79  ?  60  PHE B CE1 1 
ATOM 6948  C CE2 . PHE B 1 60  ? 158.780 169.829 117.518 1.00 63.25  ?  60  PHE B CE2 1 
ATOM 6949  C CZ  . PHE B 1 60  ? 159.073 169.542 116.209 1.00 64.79  ?  60  PHE B CZ  1 
ATOM 6950  N N   . ASP B 1 61  ? 163.285 171.654 117.358 1.00 63.97  ?  61  ASP B N   1 
ATOM 6951  C CA  . ASP B 1 61  ? 163.117 173.057 116.993 1.00 57.55  ?  61  ASP B CA  1 
ATOM 6952  C C   . ASP B 1 61  ? 161.628 173.302 116.804 1.00 74.70  ?  61  ASP B C   1 
ATOM 6953  O O   . ASP B 1 61  ? 161.110 173.250 115.691 1.00 79.97  ?  61  ASP B O   1 
ATOM 6954  C CB  . ASP B 1 61  ? 163.902 173.377 115.733 1.00 66.29  ?  61  ASP B CB  1 
ATOM 6955  C CG  . ASP B 1 61  ? 164.315 174.815 115.661 1.00 76.47  ?  61  ASP B CG  1 
ATOM 6956  O OD1 . ASP B 1 61  ? 163.532 175.683 116.085 1.00 77.36  ?  61  ASP B OD1 1 
ATOM 6957  O OD2 . ASP B 1 61  ? 165.416 175.091 115.159 1.00 86.00  -1 61  ASP B OD2 1 
ATOM 6958  N N   . ALA B 1 62  ? 160.935 173.590 117.903 1.00 73.38  ?  62  ALA B N   1 
ATOM 6959  C CA  . ALA B 1 62  ? 159.479 173.613 117.886 1.00 62.49  ?  62  ALA B CA  1 
ATOM 6960  C C   . ALA B 1 62  ? 158.926 174.833 117.167 1.00 67.83  ?  62  ALA B C   1 
ATOM 6961  O O   . ALA B 1 62  ? 157.839 174.764 116.588 1.00 80.55  ?  62  ALA B O   1 
ATOM 6962  C CB  . ALA B 1 62  ? 158.942 173.558 119.311 1.00 71.20  ?  62  ALA B CB  1 
ATOM 6963  N N   . SER B 1 63  ? 159.645 175.952 117.191 1.00 77.13  ?  63  SER B N   1 
ATOM 6964  C CA  . SER B 1 63  ? 159.147 177.171 116.562 1.00 71.80  ?  63  SER B CA  1 
ATOM 6965  C C   . SER B 1 63  ? 159.179 177.100 115.046 1.00 76.22  ?  63  SER B C   1 
ATOM 6966  O O   . SER B 1 63  ? 158.329 177.707 114.393 1.00 88.96  ?  63  SER B O   1 
ATOM 6967  C CB  . SER B 1 63  ? 159.959 178.376 117.025 1.00 77.47  ?  63  SER B CB  1 
ATOM 6968  O OG  . SER B 1 63  ? 159.795 178.591 118.412 1.00 92.11  ?  63  SER B OG  1 
ATOM 6969  N N   . PHE B 1 64  ? 160.155 176.392 114.475 1.00 64.19  ?  64  PHE B N   1 
ATOM 6970  C CA  . PHE B 1 64  ? 160.238 176.264 113.025 1.00 63.86  ?  64  PHE B CA  1 
ATOM 6971  C C   . PHE B 1 64  ? 159.083 175.454 112.468 1.00 70.70  ?  64  PHE B C   1 
ATOM 6972  O O   . PHE B 1 64  ? 158.501 175.822 111.445 1.00 77.20  ?  64  PHE B O   1 
ATOM 6973  C CB  . PHE B 1 64  ? 161.557 175.616 112.624 1.00 62.62  ?  64  PHE B CB  1 
ATOM 6974  C CG  . PHE B 1 64  ? 161.775 175.564 111.147 1.00 65.77  ?  64  PHE B CG  1 
ATOM 6975  C CD1 . PHE B 1 64  ? 162.113 176.705 110.448 1.00 68.85  ?  64  PHE B CD1 1 
ATOM 6976  C CD2 . PHE B 1 64  ? 161.639 174.376 110.456 1.00 70.38  ?  64  PHE B CD2 1 
ATOM 6977  C CE1 . PHE B 1 64  ? 162.314 176.660 109.091 1.00 76.33  ?  64  PHE B CE1 1 
ATOM 6978  C CE2 . PHE B 1 64  ? 161.835 174.328 109.098 1.00 68.30  ?  64  PHE B CE2 1 
ATOM 6979  C CZ  . PHE B 1 64  ? 162.173 175.470 108.416 1.00 69.34  ?  64  PHE B CZ  1 
ATOM 6980  N N   . PHE B 1 65  ? 158.728 174.366 113.134 1.00 69.78  ?  65  PHE B N   1 
ATOM 6981  C CA  . PHE B 1 65  ? 157.681 173.484 112.659 1.00 65.00  ?  65  PHE B CA  1 
ATOM 6982  C C   . PHE B 1 65  ? 156.310 173.904 113.153 1.00 70.57  ?  65  PHE B C   1 
ATOM 6983  O O   . PHE B 1 65  ? 155.322 173.238 112.846 1.00 80.01  ?  65  PHE B O   1 
ATOM 6984  C CB  . PHE B 1 65  ? 157.999 172.049 113.065 1.00 64.51  ?  65  PHE B CB  1 
ATOM 6985  C CG  . PHE B 1 65  ? 159.242 171.522 112.421 1.00 68.47  ?  65  PHE B CG  1 
ATOM 6986  C CD1 . PHE B 1 65  ? 159.217 171.067 111.119 1.00 63.86  ?  65  PHE B CD1 1 
ATOM 6987  C CD2 . PHE B 1 65  ? 160.439 171.509 113.107 1.00 69.89  ?  65  PHE B CD2 1 
ATOM 6988  C CE1 . PHE B 1 65  ? 160.361 170.598 110.519 1.00 70.74  ?  65  PHE B CE1 1 
ATOM 6989  C CE2 . PHE B 1 65  ? 161.584 171.043 112.510 1.00 64.96  ?  65  PHE B CE2 1 
ATOM 6990  C CZ  . PHE B 1 65  ? 161.544 170.587 111.217 1.00 70.11  ?  65  PHE B CZ  1 
ATOM 6991  N N   . GLY B 1 66  ? 156.237 175.004 113.889 1.00 73.61  ?  66  GLY B N   1 
ATOM 6992  C CA  . GLY B 1 66  ? 154.984 175.605 114.289 1.00 67.24  ?  66  GLY B CA  1 
ATOM 6993  C C   . GLY B 1 66  ? 154.157 174.800 115.262 1.00 73.39  ?  66  GLY B C   1 
ATOM 6994  O O   . GLY B 1 66  ? 152.927 174.770 115.139 1.00 78.21  ?  66  GLY B O   1 
ATOM 6995  N N   . VAL B 1 67  ? 154.788 174.148 116.231 1.00 72.08  ?  67  VAL B N   1 
ATOM 6996  C CA  . VAL B 1 67  ? 154.057 173.439 117.268 1.00 75.50  ?  67  VAL B CA  1 
ATOM 6997  C C   . VAL B 1 67  ? 154.155 174.245 118.555 1.00 77.67  ?  67  VAL B C   1 
ATOM 6998  O O   . VAL B 1 67  ? 155.147 174.943 118.800 1.00 78.42  ?  67  VAL B O   1 
ATOM 6999  C CB  . VAL B 1 67  ? 154.533 171.978 117.446 1.00 69.54  ?  67  VAL B CB  1 
ATOM 7000  C CG1 . VAL B 1 67  ? 154.744 171.328 116.097 1.00 67.63  ?  67  VAL B CG1 1 
ATOM 7001  C CG2 . VAL B 1 67  ? 155.782 171.864 118.263 1.00 80.93  ?  67  VAL B CG2 1 
ATOM 7002  N N   . HIS B 1 68  ? 153.070 174.237 119.316 1.00 99.21  ?  68  HIS B N   1 
ATOM 7003  C CA  . HIS B 1 68  ? 153.012 174.947 120.576 1.00 96.91  ?  68  HIS B CA  1 
ATOM 7004  C C   . HIS B 1 68  ? 153.904 174.230 121.587 1.00 99.03  ?  68  HIS B C   1 
ATOM 7005  O O   . HIS B 1 68  ? 154.041 173.007 121.525 1.00 105.77 ?  68  HIS B O   1 
ATOM 7006  C CB  . HIS B 1 68  ? 151.563 174.993 121.059 1.00 100.82 ?  68  HIS B CB  1 
ATOM 7007  C CG  . HIS B 1 68  ? 151.332 175.874 122.245 1.00 110.82 ?  68  HIS B CG  1 
ATOM 7008  N ND1 . HIS B 1 68  ? 150.885 175.390 123.454 1.00 110.73 ?  68  HIS B ND1 1 
ATOM 7009  C CD2 . HIS B 1 68  ? 151.423 177.217 122.390 1.00 109.91 ?  68  HIS B CD2 1 
ATOM 7010  C CE1 . HIS B 1 68  ? 150.755 176.389 124.308 1.00 106.88 ?  68  HIS B CE1 1 
ATOM 7011  N NE2 . HIS B 1 68  ? 151.073 177.509 123.686 1.00 111.34 ?  68  HIS B NE2 1 
ATOM 7012  N N   . PRO B 1 69  ? 154.568 174.969 122.484 1.00 87.54  ?  69  PRO B N   1 
ATOM 7013  C CA  . PRO B 1 69  ? 155.451 174.320 123.470 1.00 89.17  ?  69  PRO B CA  1 
ATOM 7014  C C   . PRO B 1 69  ? 154.755 173.348 124.400 1.00 87.42  ?  69  PRO B C   1 
ATOM 7015  O O   . PRO B 1 69  ? 155.374 172.378 124.846 1.00 88.63  ?  69  PRO B O   1 
ATOM 7016  C CB  . PRO B 1 69  ? 156.036 175.507 124.246 1.00 85.18  ?  69  PRO B CB  1 
ATOM 7017  C CG  . PRO B 1 69  ? 155.237 176.682 123.846 1.00 84.34  ?  69  PRO B CG  1 
ATOM 7018  C CD  . PRO B 1 69  ? 154.786 176.418 122.464 1.00 84.99  ?  69  PRO B CD  1 
ATOM 7019  N N   . LYS B 1 70  ? 153.488 173.572 124.707 1.00 91.19  ?  70  LYS B N   1 
ATOM 7020  C CA  . LYS B 1 70  ? 152.735 172.609 125.491 1.00 88.84  ?  70  LYS B CA  1 
ATOM 7021  C C   . LYS B 1 70  ? 152.385 171.364 124.684 1.00 85.52  ?  70  LYS B C   1 
ATOM 7022  O O   . LYS B 1 70  ? 152.350 170.267 125.248 1.00 91.17  ?  70  LYS B O   1 
ATOM 7023  C CB  . LYS B 1 70  ? 151.502 173.315 126.056 1.00 89.27  ?  70  LYS B CB  1 
ATOM 7024  C CG  . LYS B 1 70  ? 150.317 172.471 126.437 1.00 95.33  ?  70  LYS B CG  1 
ATOM 7025  C CD  . LYS B 1 70  ? 149.099 173.353 126.696 1.00 99.28  ?  70  LYS B CD  1 
ATOM 7026  C CE  . LYS B 1 70  ? 149.395 174.486 127.674 1.00 96.43  ?  70  LYS B CE  1 
ATOM 7027  N NZ  . LYS B 1 70  ? 149.944 173.998 128.969 1.00 98.13  1  70  LYS B NZ  1 
ATOM 7028  N N   . GLN B 1 71  ? 152.183 171.499 123.377 1.00 78.34  ?  71  GLN B N   1 
ATOM 7029  C CA  . GLN B 1 71  ? 152.004 170.351 122.504 1.00 78.97  ?  71  GLN B CA  1 
ATOM 7030  C C   . GLN B 1 71  ? 153.303 169.614 122.210 1.00 83.85  ?  71  GLN B C   1 
ATOM 7031  O O   . GLN B 1 71  ? 153.267 168.411 121.944 1.00 84.95  ?  71  GLN B O   1 
ATOM 7032  C CB  . GLN B 1 71  ? 151.362 170.787 121.187 1.00 80.51  ?  71  GLN B CB  1 
ATOM 7033  C CG  . GLN B 1 71  ? 150.297 169.837 120.677 1.00 91.99  ?  71  GLN B CG  1 
ATOM 7034  C CD  . GLN B 1 71  ? 150.867 168.645 119.939 1.00 92.08  ?  71  GLN B CD  1 
ATOM 7035  O OE1 . GLN B 1 71  ? 151.921 168.734 119.319 1.00 99.60  ?  71  GLN B OE1 1 
ATOM 7036  N NE2 . GLN B 1 71  ? 150.179 167.514 120.019 1.00 83.94  ?  71  GLN B NE2 1 
ATOM 7037  N N   . ALA B 1 72  ? 154.445 170.299 122.249 1.00 77.88  ?  72  ALA B N   1 
ATOM 7038  C CA  . ALA B 1 72  ? 155.723 169.658 121.971 1.00 68.85  ?  72  ALA B CA  1 
ATOM 7039  C C   . ALA B 1 72  ? 156.183 168.739 123.090 1.00 72.16  ?  72  ALA B C   1 
ATOM 7040  O O   . ALA B 1 72  ? 156.907 167.778 122.822 1.00 77.43  ?  72  ALA B O   1 
ATOM 7041  C CB  . ALA B 1 72  ? 156.800 170.709 121.713 1.00 66.07  ?  72  ALA B CB  1 
ATOM 7042  N N   . HIS B 1 73  ? 155.792 169.013 124.334 1.00 71.66  ?  73  HIS B N   1 
ATOM 7043  C CA  . HIS B 1 73  ? 156.153 168.136 125.439 1.00 65.78  ?  73  HIS B CA  1 
ATOM 7044  C C   . HIS B 1 73  ? 155.415 166.809 125.381 1.00 73.26  ?  73  HIS B C   1 
ATOM 7045  O O   . HIS B 1 73  ? 155.944 165.789 125.831 1.00 79.59  ?  73  HIS B O   1 
ATOM 7046  C CB  . HIS B 1 73  ? 155.860 168.811 126.775 1.00 66.70  ?  73  HIS B CB  1 
ATOM 7047  C CG  . HIS B 1 73  ? 156.921 169.766 127.220 1.00 73.32  ?  73  HIS B CG  1 
ATOM 7048  N ND1 . HIS B 1 73  ? 158.134 169.348 127.709 1.00 71.33  ?  73  HIS B ND1 1 
ATOM 7049  C CD2 . HIS B 1 73  ? 156.935 171.116 127.277 1.00 76.05  ?  73  HIS B CD2 1 
ATOM 7050  C CE1 . HIS B 1 73  ? 158.862 170.399 128.029 1.00 72.88  ?  73  HIS B CE1 1 
ATOM 7051  N NE2 . HIS B 1 73  ? 158.157 171.484 127.781 1.00 76.63  ?  73  HIS B NE2 1 
ATOM 7052  N N   . THR B 1 74  ? 154.196 166.805 124.855 1.00 75.54  ?  74  THR B N   1 
ATOM 7053  C CA  . THR B 1 74  ? 153.371 165.611 124.792 1.00 72.53  ?  74  THR B CA  1 
ATOM 7054  C C   . THR B 1 74  ? 153.401 164.958 123.414 1.00 72.78  ?  74  THR B C   1 
ATOM 7055  O O   . THR B 1 74  ? 152.430 164.318 123.010 1.00 83.92  ?  74  THR B O   1 
ATOM 7056  C CB  . THR B 1 74  ? 151.947 165.955 125.223 1.00 74.27  ?  74  THR B CB  1 
ATOM 7057  O OG1 . THR B 1 74  ? 151.109 164.804 125.086 1.00 92.87  ?  74  THR B OG1 1 
ATOM 7058  C CG2 . THR B 1 74  ? 151.400 167.097 124.408 1.00 79.22  ?  74  THR B CG2 1 
ATOM 7059  N N   . MET B 1 75  ? 154.501 165.108 122.696 1.00 76.37  ?  75  MET B N   1 
ATOM 7060  C CA  . MET B 1 75  ? 154.706 164.545 121.377 1.00 69.88  ?  75  MET B CA  1 
ATOM 7061  C C   . MET B 1 75  ? 155.609 163.316 121.485 1.00 76.40  ?  75  MET B C   1 
ATOM 7062  O O   . MET B 1 75  ? 156.412 163.201 122.415 1.00 84.25  ?  75  MET B O   1 
ATOM 7063  C CB  . MET B 1 75  ? 155.295 165.633 120.481 1.00 70.90  ?  75  MET B CB  1 
ATOM 7064  C CG  . MET B 1 75  ? 155.031 165.481 119.017 1.00 75.23  ?  75  MET B CG  1 
ATOM 7065  S SD  . MET B 1 75  ? 154.872 167.098 118.257 1.00 97.22  ?  75  MET B SD  1 
ATOM 7066  C CE  . MET B 1 75  ? 155.732 166.816 116.725 1.00 77.45  ?  75  MET B CE  1 
ATOM 7067  N N   . ASP B 1 76  ? 155.491 162.397 120.535 1.00 72.68  ?  76  ASP B N   1 
ATOM 7068  C CA  . ASP B 1 76  ? 156.366 161.241 120.414 1.00 68.34  ?  76  ASP B CA  1 
ATOM 7069  C C   . ASP B 1 76  ? 157.731 161.768 119.997 1.00 77.61  ?  76  ASP B C   1 
ATOM 7070  O O   . ASP B 1 76  ? 157.796 162.569 119.050 1.00 93.50  ?  76  ASP B O   1 
ATOM 7071  C CB  . ASP B 1 76  ? 155.789 160.285 119.362 1.00 75.17  ?  76  ASP B CB  1 
ATOM 7072  C CG  . ASP B 1 76  ? 156.364 158.879 119.427 1.00 85.82  ?  76  ASP B CG  1 
ATOM 7073  O OD1 . ASP B 1 76  ? 157.162 158.566 120.316 1.00 89.21  ?  76  ASP B OD1 1 
ATOM 7074  O OD2 . ASP B 1 76  ? 155.994 158.064 118.568 1.00 95.19  -1 76  ASP B OD2 1 
ATOM 7075  N N   . PRO B 1 77  ? 158.829 161.425 120.696 1.00 69.85  ?  77  PRO B N   1 
ATOM 7076  C CA  . PRO B 1 77  ? 160.157 161.935 120.289 1.00 73.05  ?  77  PRO B CA  1 
ATOM 7077  C C   . PRO B 1 77  ? 160.572 161.516 118.897 1.00 72.54  ?  77  PRO B C   1 
ATOM 7078  O O   . PRO B 1 77  ? 161.265 162.255 118.185 1.00 81.85  ?  77  PRO B O   1 
ATOM 7079  C CB  . PRO B 1 77  ? 161.094 161.334 121.345 1.00 64.70  ?  77  PRO B CB  1 
ATOM 7080  C CG  . PRO B 1 77  ? 160.240 161.018 122.481 1.00 64.54  ?  77  PRO B CG  1 
ATOM 7081  C CD  . PRO B 1 77  ? 158.907 160.665 121.951 1.00 64.18  ?  77  PRO B CD  1 
ATOM 7082  N N   . GLN B 1 78  ? 160.127 160.338 118.491 1.00 71.56  ?  78  GLN B N   1 
ATOM 7083  C CA  . GLN B 1 78  ? 160.454 159.800 117.184 1.00 72.64  ?  78  GLN B CA  1 
ATOM 7084  C C   . GLN B 1 78  ? 159.770 160.585 116.064 1.00 75.06  ?  78  GLN B C   1 
ATOM 7085  O O   . GLN B 1 78  ? 160.337 160.743 114.978 1.00 82.81  ?  78  GLN B O   1 
ATOM 7086  C CB  . GLN B 1 78  ? 160.131 158.308 117.227 1.00 67.57  ?  78  GLN B CB  1 
ATOM 7087  C CG  . GLN B 1 78  ? 158.827 157.828 116.712 1.00 71.14  ?  78  GLN B CG  1 
ATOM 7088  C CD  . GLN B 1 78  ? 158.695 156.330 116.931 1.00 78.57  ?  78  GLN B CD  1 
ATOM 7089  O OE1 . GLN B 1 78  ? 159.641 155.582 116.724 1.00 83.90  ?  78  GLN B OE1 1 
ATOM 7090  N NE2 . GLN B 1 78  ? 157.527 155.898 117.378 1.00 78.35  ?  78  GLN B NE2 1 
ATOM 7091  N N   . LEU B 1 79  ? 158.623 161.208 116.350 1.00 67.68  ?  79  LEU B N   1 
ATOM 7092  C CA  . LEU B 1 79  ? 157.999 162.091 115.366 1.00 57.72  ?  79  LEU B CA  1 
ATOM 7093  C C   . LEU B 1 79  ? 158.745 163.421 115.243 1.00 63.41  ?  79  LEU B C   1 
ATOM 7094  O O   . LEU B 1 79  ? 158.871 163.969 114.140 1.00 76.82  ?  79  LEU B O   1 
ATOM 7095  C CB  . LEU B 1 79  ? 156.526 162.320 115.719 1.00 64.58  ?  79  LEU B CB  1 
ATOM 7096  C CG  . LEU B 1 79  ? 155.746 163.422 114.994 1.00 60.71  ?  79  LEU B CG  1 
ATOM 7097  C CD1 . LEU B 1 79  ? 155.689 163.183 113.502 1.00 63.00  ?  79  LEU B CD1 1 
ATOM 7098  C CD2 . LEU B 1 79  ? 154.346 163.528 115.541 1.00 59.51  ?  79  LEU B CD2 1 
ATOM 7099  N N   . ARG B 1 80  ? 159.250 163.952 116.361 1.00 59.17  ?  80  ARG B N   1 
ATOM 7100  C CA  . ARG B 1 80  ? 160.055 165.173 116.317 1.00 57.29  ?  80  ARG B CA  1 
ATOM 7101  C C   . ARG B 1 80  ? 161.339 164.972 115.517 1.00 69.51  ?  80  ARG B C   1 
ATOM 7102  O O   . ARG B 1 80  ? 161.690 165.793 114.646 1.00 80.45  ?  80  ARG B O   1 
ATOM 7103  C CB  . ARG B 1 80  ? 160.404 165.622 117.733 1.00 57.85  ?  80  ARG B CB  1 
ATOM 7104  C CG  . ARG B 1 80  ? 159.254 165.872 118.686 1.00 56.71  ?  80  ARG B CG  1 
ATOM 7105  C CD  . ARG B 1 80  ? 159.823 166.322 120.021 1.00 59.02  ?  80  ARG B CD  1 
ATOM 7106  N NE  . ARG B 1 80  ? 159.327 165.589 121.177 1.00 68.50  ?  80  ARG B NE  1 
ATOM 7107  C CZ  . ARG B 1 80  ? 160.040 165.342 122.266 1.00 67.56  ?  80  ARG B CZ  1 
ATOM 7108  N NH1 . ARG B 1 80  ? 161.325 165.622 122.326 1.00 66.88  1  80  ARG B NH1 1 
ATOM 7109  N NH2 . ARG B 1 80  ? 159.446 164.797 123.319 1.00 67.88  ?  80  ARG B NH2 1 
ATOM 7110  N N   . LEU B 1 81  ? 162.027 163.859 115.780 1.00 63.46  ?  81  LEU B N   1 
ATOM 7111  C CA  . LEU B 1 81  ? 163.234 163.533 115.032 1.00 56.30  ?  81  LEU B CA  1 
ATOM 7112  C C   . LEU B 1 81  ? 162.927 163.284 113.563 1.00 59.61  ?  81  LEU B C   1 
ATOM 7113  O O   . LEU B 1 81  ? 163.706 163.681 112.690 1.00 75.80  ?  81  LEU B O   1 
ATOM 7114  C CB  . LEU B 1 81  ? 163.922 162.323 115.652 1.00 60.93  ?  81  LEU B CB  1 
ATOM 7115  C CG  . LEU B 1 81  ? 164.400 162.495 117.090 1.00 60.20  ?  81  LEU B CG  1 
ATOM 7116  C CD1 . LEU B 1 81  ? 164.842 161.174 117.666 1.00 66.14  ?  81  LEU B CD1 1 
ATOM 7117  C CD2 . LEU B 1 81  ? 165.506 163.502 117.166 1.00 66.45  ?  81  LEU B CD2 1 
ATOM 7118  N N   . LEU B 1 82  ? 161.782 162.653 113.268 1.00 49.71  ?  82  LEU B N   1 
ATOM 7119  C CA  . LEU B 1 82  ? 161.407 162.410 111.882 1.00 54.44  ?  82  LEU B CA  1 
ATOM 7120  C C   . LEU B 1 82  ? 161.098 163.695 111.130 1.00 54.92  ?  82  LEU B C   1 
ATOM 7121  O O   . LEU B 1 82  ? 161.458 163.795 109.956 1.00 71.63  ?  82  LEU B O   1 
ATOM 7122  C CB  . LEU B 1 82  ? 160.212 161.462 111.817 1.00 59.16  ?  82  LEU B CB  1 
ATOM 7123  C CG  . LEU B 1 82  ? 159.755 161.039 110.421 1.00 57.70  ?  82  LEU B CG  1 
ATOM 7124  C CD1 . LEU B 1 82  ? 160.887 160.354 109.686 1.00 53.36  ?  82  LEU B CD1 1 
ATOM 7125  C CD2 . LEU B 1 82  ? 158.556 160.138 110.499 1.00 63.25  ?  82  LEU B CD2 1 
ATOM 7126  N N   . LEU B 1 83  ? 160.481 164.683 111.784 1.00 53.70  ?  83  LEU B N   1 
ATOM 7127  C CA  . LEU B 1 83  ? 160.265 165.987 111.156 1.00 50.11  ?  83  LEU B CA  1 
ATOM 7128  C C   . LEU B 1 83  ? 161.577 166.667 110.788 1.00 61.36  ?  83  LEU B C   1 
ATOM 7129  O O   . LEU B 1 83  ? 161.727 167.158 109.653 1.00 72.75  ?  83  LEU B O   1 
ATOM 7130  C CB  . LEU B 1 83  ? 159.460 166.891 112.088 1.00 48.75  ?  83  LEU B CB  1 
ATOM 7131  C CG  . LEU B 1 83  ? 157.933 166.878 112.001 1.00 61.16  ?  83  LEU B CG  1 
ATOM 7132  C CD1 . LEU B 1 83  ? 157.346 167.571 113.203 1.00 56.45  ?  83  LEU B CD1 1 
ATOM 7133  C CD2 . LEU B 1 83  ? 157.452 167.543 110.737 1.00 63.00  ?  83  LEU B CD2 1 
ATOM 7134  N N   . GLU B 1 84  ? 162.552 166.650 111.704 1.00 72.88  ?  84  GLU B N   1 
ATOM 7135  C CA  . GLU B 1 84  ? 163.839 167.280 111.398 1.00 63.24  ?  84  GLU B CA  1 
ATOM 7136  C C   . GLU B 1 84  ? 164.603 166.555 110.287 1.00 69.30  ?  84  GLU B C   1 
ATOM 7137  O O   . GLU B 1 84  ? 165.099 167.196 109.350 1.00 73.83  ?  84  GLU B O   1 
ATOM 7138  C CB  . GLU B 1 84  ? 164.688 167.390 112.659 1.00 65.71  ?  84  GLU B CB  1 
ATOM 7139  C CG  . GLU B 1 84  ? 164.268 168.542 113.540 1.00 70.46  ?  84  GLU B CG  1 
ATOM 7140  C CD  . GLU B 1 84  ? 165.177 168.738 114.723 1.00 82.22  ?  84  GLU B CD  1 
ATOM 7141  O OE1 . GLU B 1 84  ? 166.028 167.867 114.973 1.00 84.87  ?  84  GLU B OE1 1 
ATOM 7142  O OE2 . GLU B 1 84  ? 165.039 169.765 115.411 1.00 86.26  -1 84  GLU B OE2 1 
ATOM 7143  N N   . VAL B 1 85  ? 164.675 165.219 110.339 1.00 60.67  ?  85  VAL B N   1 
ATOM 7144  C CA  . VAL B 1 85  ? 165.435 164.514 109.304 1.00 58.52  ?  85  VAL B CA  1 
ATOM 7145  C C   . VAL B 1 85  ? 164.688 164.517 107.976 1.00 58.76  ?  85  VAL B C   1 
ATOM 7146  O O   . VAL B 1 85  ? 165.306 164.408 106.912 1.00 76.07  ?  85  VAL B O   1 
ATOM 7147  C CB  . VAL B 1 85  ? 165.807 163.081 109.746 1.00 57.06  ?  85  VAL B CB  1 
ATOM 7148  C CG1 . VAL B 1 85  ? 166.508 163.097 111.082 1.00 59.01  ?  85  VAL B CG1 1 
ATOM 7149  C CG2 . VAL B 1 85  ? 164.615 162.187 109.780 1.00 65.09  ?  85  VAL B CG2 1 
ATOM 7150  N N   . THR B 1 86  ? 163.367 164.702 108.005 1.00 54.78  ?  86  THR B N   1 
ATOM 7151  C CA  . THR B 1 86  ? 162.608 164.817 106.769 1.00 54.48  ?  86  THR B CA  1 
ATOM 7152  C C   . THR B 1 86  ? 162.905 166.132 106.070 1.00 60.23  ?  86  THR B C   1 
ATOM 7153  O O   . THR B 1 86  ? 163.022 166.168 104.842 1.00 71.33  ?  86  THR B O   1 
ATOM 7154  C CB  . THR B 1 86  ? 161.118 164.678 107.071 1.00 59.55  ?  86  THR B CB  1 
ATOM 7155  O OG1 . THR B 1 86  ? 160.892 163.431 107.732 1.00 73.55  ?  86  THR B OG1 1 
ATOM 7156  C CG2 . THR B 1 86  ? 160.302 164.704 105.818 1.00 56.34  ?  86  THR B CG2 1 
ATOM 7157  N N   . TYR B 1 87  ? 163.047 167.222 106.834 1.00 65.76  ?  87  TYR B N   1 
ATOM 7158  C CA  . TYR B 1 87  ? 163.520 168.466 106.220 1.00 60.73  ?  87  TYR B CA  1 
ATOM 7159  C C   . TYR B 1 87  ? 164.935 168.315 105.667 1.00 66.59  ?  87  TYR B C   1 
ATOM 7160  O O   . TYR B 1 87  ? 165.241 168.806 104.566 1.00 63.71  ?  87  TYR B O   1 
ATOM 7161  C CB  . TYR B 1 87  ? 163.469 169.613 107.227 1.00 57.78  ?  87  TYR B CB  1 
ATOM 7162  C CG  . TYR B 1 87  ? 163.694 170.969 106.600 1.00 65.24  ?  87  TYR B CG  1 
ATOM 7163  C CD1 . TYR B 1 87  ? 162.646 171.668 106.030 1.00 66.58  ?  87  TYR B CD1 1 
ATOM 7164  C CD2 . TYR B 1 87  ? 164.957 171.544 106.570 1.00 67.33  ?  87  TYR B CD2 1 
ATOM 7165  C CE1 . TYR B 1 87  ? 162.847 172.902 105.453 1.00 67.16  ?  87  TYR B CE1 1 
ATOM 7166  C CE2 . TYR B 1 87  ? 165.165 172.770 105.997 1.00 60.54  ?  87  TYR B CE2 1 
ATOM 7167  C CZ  . TYR B 1 87  ? 164.109 173.442 105.437 1.00 67.37  ?  87  TYR B CZ  1 
ATOM 7168  O OH  . TYR B 1 87  ? 164.318 174.669 104.864 1.00 73.92  ?  87  TYR B OH  1 
ATOM 7169  N N   . GLU B 1 88  ? 165.804 167.634 106.416 1.00 75.94  ?  88  GLU B N   1 
ATOM 7170  C CA  . GLU B 1 88  ? 167.204 167.510 106.025 1.00 65.62  ?  88  GLU B CA  1 
ATOM 7171  C C   . GLU B 1 88  ? 167.369 166.682 104.755 1.00 72.93  ?  88  GLU B C   1 
ATOM 7172  O O   . GLU B 1 88  ? 168.272 166.929 103.955 1.00 85.80  ?  88  GLU B O   1 
ATOM 7173  C CB  . GLU B 1 88  ? 168.007 166.904 107.170 1.00 65.07  ?  88  GLU B CB  1 
ATOM 7174  C CG  . GLU B 1 88  ? 168.194 167.831 108.338 1.00 72.53  ?  88  GLU B CG  1 
ATOM 7175  C CD  . GLU B 1 88  ? 168.724 167.119 109.554 1.00 85.35  ?  88  GLU B CD  1 
ATOM 7176  O OE1 . GLU B 1 88  ? 168.824 165.878 109.516 1.00 80.09  ?  88  GLU B OE1 1 
ATOM 7177  O OE2 . GLU B 1 88  ? 169.023 167.791 110.557 1.00 89.23  -1 88  GLU B OE2 1 
ATOM 7178  N N   . ALA B 1 89  ? 166.490 165.701 104.538 1.00 63.17  ?  89  ALA B N   1 
ATOM 7179  C CA  . ALA B 1 89  ? 166.539 164.884 103.327 1.00 55.42  ?  89  ALA B CA  1 
ATOM 7180  C C   . ALA B 1 89  ? 166.191 165.667 102.062 1.00 63.68  ?  89  ALA B C   1 
ATOM 7181  O O   . ALA B 1 89  ? 166.873 165.531 101.034 1.00 79.04  ?  89  ALA B O   1 
ATOM 7182  C CB  . ALA B 1 89  ? 165.610 163.683 103.467 1.00 57.86  ?  89  ALA B CB  1 
ATOM 7183  N N   . ILE B 1 90  ? 165.132 166.480 102.134 1.00 61.76  ?  90  ILE B N   1 
ATOM 7184  C CA  . ILE B 1 90  ? 164.745 167.331 101.010 1.00 55.27  ?  90  ILE B CA  1 
ATOM 7185  C C   . ILE B 1 90  ? 165.849 168.323 100.691 1.00 67.73  ?  90  ILE B C   1 
ATOM 7186  O O   . ILE B 1 90  ? 166.182 168.552 99.525  1.00 74.40  ?  90  ILE B O   1 
ATOM 7187  C CB  . ILE B 1 90  ? 163.427 168.065 101.308 1.00 58.66  ?  90  ILE B CB  1 
ATOM 7188  C CG1 . ILE B 1 90  ? 162.347 167.095 101.786 1.00 56.36  ?  90  ILE B CG1 1 
ATOM 7189  C CG2 . ILE B 1 90  ? 162.990 168.890 100.104 1.00 58.95  ?  90  ILE B CG2 1 
ATOM 7190  C CD1 . ILE B 1 90  ? 161.506 166.518 100.707 1.00 73.52  ?  90  ILE B CD1 1 
ATOM 7191  N N   . VAL B 1 91  ? 166.443 168.917 101.729 1.00 75.22  ?  91  VAL B N   1 
ATOM 7192  C CA  . VAL B 1 91  ? 167.540 169.861 101.521 1.00 61.98  ?  91  VAL B CA  1 
ATOM 7193  C C   . VAL B 1 91  ? 168.779 169.162 100.957 1.00 67.48  ?  91  VAL B C   1 
ATOM 7194  O O   . VAL B 1 91  ? 169.473 169.707 100.091 1.00 72.08  ?  91  VAL B O   1 
ATOM 7195  C CB  . VAL B 1 91  ? 167.803 170.613 102.837 1.00 69.12  ?  91  VAL B CB  1 
ATOM 7196  C CG1 . VAL B 1 91  ? 169.155 171.215 102.883 1.00 77.58  ?  91  VAL B CG1 1 
ATOM 7197  C CG2 . VAL B 1 91  ? 166.794 171.716 102.954 1.00 65.53  ?  91  VAL B CG2 1 
ATOM 7198  N N   . ASP B 1 92  ? 169.032 167.917 101.381 1.00 70.27  ?  92  ASP B N   1 
ATOM 7199  C CA  . ASP B 1 92  ? 170.124 167.125 100.814 1.00 62.21  ?  92  ASP B CA  1 
ATOM 7200  C C   . ASP B 1 92  ? 169.909 166.827 99.340  1.00 71.64  ?  92  ASP B C   1 
ATOM 7201  O O   . ASP B 1 92  ? 170.874 166.637 98.595  1.00 80.18  ?  92  ASP B O   1 
ATOM 7202  C CB  . ASP B 1 92  ? 170.279 165.808 101.563 1.00 67.30  ?  92  ASP B CB  1 
ATOM 7203  C CG  . ASP B 1 92  ? 171.645 165.198 101.366 1.00 80.18  ?  92  ASP B CG  1 
ATOM 7204  O OD1 . ASP B 1 92  ? 172.607 165.947 101.136 1.00 90.51  ?  92  ASP B OD1 1 
ATOM 7205  O OD2 . ASP B 1 92  ? 171.757 163.959 101.390 1.00 81.20  -1 92  ASP B OD2 1 
ATOM 7206  N N   . GLY B 1 93  ? 168.654 166.776 98.900  1.00 77.67  ?  93  GLY B N   1 
ATOM 7207  C CA  . GLY B 1 93  ? 168.399 166.531 97.490  1.00 77.43  ?  93  GLY B CA  1 
ATOM 7208  C C   . GLY B 1 93  ? 168.751 167.703 96.592  1.00 82.83  ?  93  GLY B C   1 
ATOM 7209  O O   . GLY B 1 93  ? 168.812 167.561 95.370  1.00 83.11  ?  93  GLY B O   1 
ATOM 7210  N N   . GLY B 1 94  ? 168.992 168.875 97.175  1.00 76.28  ?  94  GLY B N   1 
ATOM 7211  C CA  . GLY B 1 94  ? 169.194 170.089 96.425  1.00 68.99  ?  94  GLY B CA  1 
ATOM 7212  C C   . GLY B 1 94  ? 167.913 170.801 96.062  1.00 76.03  ?  94  GLY B C   1 
ATOM 7213  O O   . GLY B 1 94  ? 167.943 171.749 95.272  1.00 79.11  ?  94  GLY B O   1 
ATOM 7214  N N   . ILE B 1 95  ? 166.791 170.353 96.618  1.00 74.90  ?  95  ILE B N   1 
ATOM 7215  C CA  . ILE B 1 95  ? 165.480 170.889 96.280  1.00 69.21  ?  95  ILE B CA  1 
ATOM 7216  C C   . ILE B 1 95  ? 164.994 171.756 97.430  1.00 75.08  ?  95  ILE B C   1 
ATOM 7217  O O   . ILE B 1 95  ? 165.048 171.351 98.594  1.00 85.98  ?  95  ILE B O   1 
ATOM 7218  C CB  . ILE B 1 95  ? 164.504 169.747 95.972  1.00 67.53  ?  95  ILE B CB  1 
ATOM 7219  C CG1 . ILE B 1 95  ? 164.929 169.025 94.698  1.00 70.02  ?  95  ILE B CG1 1 
ATOM 7220  C CG2 . ILE B 1 95  ? 163.088 170.241 95.833  1.00 73.07  ?  95  ILE B CG2 1 
ATOM 7221  C CD1 . ILE B 1 95  ? 164.777 167.541 94.762  1.00 72.87  ?  95  ILE B CD1 1 
ATOM 7222  N N   . ASN B 1 96  ? 164.552 172.965 97.114  1.00 72.35  ?  96  ASN B N   1 
ATOM 7223  C CA  . ASN B 1 96  ? 163.859 173.783 98.095  1.00 66.25  ?  96  ASN B CA  1 
ATOM 7224  C C   . ASN B 1 96  ? 162.518 173.137 98.422  1.00 77.07  ?  96  ASN B C   1 
ATOM 7225  O O   . ASN B 1 96  ? 161.776 172.782 97.503  1.00 85.80  ?  96  ASN B O   1 
ATOM 7226  C CB  . ASN B 1 96  ? 163.643 175.192 97.558  1.00 73.82  ?  96  ASN B CB  1 
ATOM 7227  C CG  . ASN B 1 96  ? 163.382 176.201 98.652  1.00 80.47  ?  96  ASN B CG  1 
ATOM 7228  O OD1 . ASN B 1 96  ? 162.406 176.100 99.388  1.00 78.75  ?  96  ASN B OD1 1 
ATOM 7229  N ND2 . ASN B 1 96  ? 164.249 177.194 98.752  1.00 87.14  ?  96  ASN B ND2 1 
ATOM 7230  N N   . PRO B 1 97  ? 162.176 172.961 99.702  1.00 78.31  ?  97  PRO B N   1 
ATOM 7231  C CA  . PRO B 1 97  ? 160.893 172.323 100.042 1.00 75.12  ?  97  PRO B CA  1 
ATOM 7232  C C   . PRO B 1 97  ? 159.672 173.130 99.649  1.00 76.33  ?  97  PRO B C   1 
ATOM 7233  O O   . PRO B 1 97  ? 158.581 172.563 99.560  1.00 82.31  ?  97  PRO B O   1 
ATOM 7234  C CB  . PRO B 1 97  ? 160.983 172.154 101.563 1.00 68.69  ?  97  PRO B CB  1 
ATOM 7235  C CG  . PRO B 1 97  ? 162.425 172.178 101.859 1.00 66.37  ?  97  PRO B CG  1 
ATOM 7236  C CD  . PRO B 1 97  ? 163.016 173.145 100.893 1.00 73.97  ?  97  PRO B CD  1 
ATOM 7237  N N   . ASP B 1 98  ? 159.820 174.428 99.388  1.00 86.69  ?  98  ASP B N   1 
ATOM 7238  C CA  . ASP B 1 98  ? 158.701 175.255 98.971  1.00 84.80  ?  98  ASP B CA  1 
ATOM 7239  C C   . ASP B 1 98  ? 158.252 174.977 97.544  1.00 86.21  ?  98  ASP B C   1 
ATOM 7240  O O   . ASP B 1 98  ? 157.168 175.414 97.156  1.00 91.49  ?  98  ASP B O   1 
ATOM 7241  C CB  . ASP B 1 98  ? 159.058 176.732 99.114  1.00 86.64  ?  98  ASP B CB  1 
ATOM 7242  C CG  . ASP B 1 98  ? 158.906 177.223 100.536 1.00 101.25 ?  98  ASP B CG  1 
ATOM 7243  O OD1 . ASP B 1 98  ? 158.734 176.381 101.442 1.00 101.77 ?  98  ASP B OD1 1 
ATOM 7244  O OD2 . ASP B 1 98  ? 158.961 178.451 100.754 1.00 101.95 -1 98  ASP B OD2 1 
ATOM 7245  N N   . SER B 1 99  ? 159.049 174.257 96.757  1.00 80.05  ?  99  SER B N   1 
ATOM 7246  C CA  . SER B 1 99  ? 158.645 173.888 95.410  1.00 79.18  ?  99  SER B CA  1 
ATOM 7247  C C   . SER B 1 99  ? 157.770 172.645 95.372  1.00 79.67  ?  99  SER B C   1 
ATOM 7248  O O   . SER B 1 99  ? 157.338 172.247 94.289  1.00 84.65  ?  99  SER B O   1 
ATOM 7249  C CB  . SER B 1 99  ? 159.876 173.673 94.532  1.00 79.47  ?  99  SER B CB  1 
ATOM 7250  O OG  . SER B 1 99  ? 160.559 172.491 94.900  1.00 81.48  ?  99  SER B OG  1 
ATOM 7251  N N   . LEU B 1 100 ? 157.511 172.017 96.519  1.00 72.20  ?  100 LEU B N   1 
ATOM 7252  C CA  . LEU B 1 100 ? 156.633 170.858 96.601  1.00 70.22  ?  100 LEU B CA  1 
ATOM 7253  C C   . LEU B 1 100 ? 155.379 171.139 97.419  1.00 74.31  ?  100 LEU B C   1 
ATOM 7254  O O   . LEU B 1 100 ? 154.711 170.200 97.852  1.00 80.49  ?  100 LEU B O   1 
ATOM 7255  C CB  . LEU B 1 100 ? 157.383 169.669 97.196  1.00 73.10  ?  100 LEU B CB  1 
ATOM 7256  C CG  . LEU B 1 100 ? 158.675 169.203 96.531  1.00 73.12  ?  100 LEU B CG  1 
ATOM 7257  C CD1 . LEU B 1 100 ? 159.447 168.311 97.472  1.00 64.62  ?  100 LEU B CD1 1 
ATOM 7258  C CD2 . LEU B 1 100 ? 158.382 168.477 95.245  1.00 73.51  ?  100 LEU B CD2 1 
ATOM 7259  N N   . ARG B 1 101 ? 155.032 172.412 97.615  1.00 73.87  ?  101 ARG B N   1 
ATOM 7260  C CA  . ARG B 1 101 ? 153.983 172.785 98.559  1.00 67.15  ?  101 ARG B CA  1 
ATOM 7261  C C   . ARG B 1 101 ? 152.571 172.485 98.077  1.00 77.81  ?  101 ARG B C   1 
ATOM 7262  O O   . ARG B 1 101 ? 151.642 172.548 98.877  1.00 88.59  ?  101 ARG B O   1 
ATOM 7263  C CB  . ARG B 1 101 ? 154.064 174.276 98.881  1.00 73.50  ?  101 ARG B CB  1 
ATOM 7264  C CG  . ARG B 1 101 ? 155.162 174.678 99.829  1.00 73.69  ?  101 ARG B CG  1 
ATOM 7265  C CD  . ARG B 1 101 ? 154.941 174.132 101.206 1.00 76.06  ?  101 ARG B CD  1 
ATOM 7266  N NE  . ARG B 1 101 ? 153.978 174.929 101.951 1.00 81.61  ?  101 ARG B NE  1 
ATOM 7267  C CZ  . ARG B 1 101 ? 153.819 174.869 103.266 1.00 82.34  ?  101 ARG B CZ  1 
ATOM 7268  N NH1 . ARG B 1 101 ? 154.572 174.087 104.017 1.00 82.91  1  101 ARG B NH1 1 
ATOM 7269  N NH2 . ARG B 1 101 ? 152.877 175.610 103.838 1.00 77.88  ?  101 ARG B NH2 1 
ATOM 7270  N N   . GLY B 1 102 ? 152.360 172.197 96.807  1.00 73.46  ?  102 GLY B N   1 
ATOM 7271  C CA  . GLY B 1 102 ? 150.995 171.934 96.395  1.00 68.39  ?  102 GLY B CA  1 
ATOM 7272  C C   . GLY B 1 102 ? 150.863 170.645 95.625  1.00 75.14  ?  102 GLY B C   1 
ATOM 7273  O O   . GLY B 1 102 ? 149.785 170.288 95.157  1.00 84.12  ?  102 GLY B O   1 
ATOM 7274  N N   . THR B 1 103 ? 151.976 169.942 95.500  1.00 80.50  ?  103 THR B N   1 
ATOM 7275  C CA  . THR B 1 103 ? 152.090 168.806 94.611  1.00 74.20  ?  103 THR B CA  1 
ATOM 7276  C C   . THR B 1 103 ? 151.477 167.563 95.247  1.00 73.66  ?  103 THR B C   1 
ATOM 7277  O O   . THR B 1 103 ? 151.065 167.556 96.405  1.00 78.21  ?  103 THR B O   1 
ATOM 7278  C CB  . THR B 1 103 ? 153.552 168.583 94.258  1.00 73.67  ?  103 THR B CB  1 
ATOM 7279  O OG1 . THR B 1 103 ? 154.331 168.679 95.449  1.00 79.12  ?  103 THR B OG1 1 
ATOM 7280  C CG2 . THR B 1 103 ? 154.015 169.646 93.297  1.00 72.80  ?  103 THR B CG2 1 
ATOM 7281  N N   . HIS B 1 104 ? 151.450 166.482 94.474  1.00 70.30  ?  104 HIS B N   1 
ATOM 7282  C CA  . HIS B 1 104 ? 150.815 165.235 94.864  1.00 70.07  ?  104 HIS B CA  1 
ATOM 7283  C C   . HIS B 1 104 ? 151.813 164.224 95.413  1.00 70.73  ?  104 HIS B C   1 
ATOM 7284  O O   . HIS B 1 104 ? 151.690 163.028 95.147  1.00 81.33  ?  104 HIS B O   1 
ATOM 7285  C CB  . HIS B 1 104 ? 150.058 164.652 93.671  1.00 71.69  ?  104 HIS B CB  1 
ATOM 7286  C CG  . HIS B 1 104 ? 148.877 163.812 94.045  1.00 84.97  ?  104 HIS B CG  1 
ATOM 7287  N ND1 . HIS B 1 104 ? 148.964 162.449 94.229  1.00 91.18  ?  104 HIS B ND1 1 
ATOM 7288  C CD2 . HIS B 1 104 ? 147.585 164.143 94.275  1.00 82.20  ?  104 HIS B CD2 1 
ATOM 7289  C CE1 . HIS B 1 104 ? 147.774 161.975 94.548  1.00 83.83  ?  104 HIS B CE1 1 
ATOM 7290  N NE2 . HIS B 1 104 ? 146.922 162.984 94.586  1.00 87.53  ?  104 HIS B NE2 1 
ATOM 7291  N N   . THR B 1 105 ? 152.814 164.674 96.167  1.00 60.47  ?  105 THR B N   1 
ATOM 7292  C CA  . THR B 1 105 ? 153.823 163.761 96.683  1.00 70.17  ?  105 THR B CA  1 
ATOM 7293  C C   . THR B 1 105 ? 153.309 163.030 97.915  1.00 68.86  ?  105 THR B C   1 
ATOM 7294  O O   . THR B 1 105 ? 152.586 163.598 98.733  1.00 76.89  ?  105 THR B O   1 
ATOM 7295  C CB  . THR B 1 105 ? 155.114 164.499 97.032  1.00 69.25  ?  105 THR B CB  1 
ATOM 7296  O OG1 . THR B 1 105 ? 155.025 165.023 98.353  1.00 75.55  ?  105 THR B OG1 1 
ATOM 7297  C CG2 . THR B 1 105 ? 155.347 165.632 96.080  1.00 66.32  ?  105 THR B CG2 1 
ATOM 7298  N N   . GLY B 1 106 ? 153.698 161.765 98.049  1.00 60.33  ?  106 GLY B N   1 
ATOM 7299  C CA  . GLY B 1 106 ? 153.213 160.919 99.113  1.00 58.26  ?  106 GLY B CA  1 
ATOM 7300  C C   . GLY B 1 106 ? 154.206 160.687 100.235 1.00 62.70  ?  106 GLY B C   1 
ATOM 7301  O O   . GLY B 1 106 ? 155.395 160.942 100.101 1.00 74.45  ?  106 GLY B O   1 
ATOM 7302  N N   . VAL B 1 107 ? 153.690 160.208 101.363 1.00 54.53  ?  107 VAL B N   1 
ATOM 7303  C CA  . VAL B 1 107 ? 154.484 159.882 102.542 1.00 51.33  ?  107 VAL B CA  1 
ATOM 7304  C C   . VAL B 1 107 ? 154.178 158.444 102.939 1.00 54.49  ?  107 VAL B C   1 
ATOM 7305  O O   . VAL B 1 107 ? 153.009 158.075 103.080 1.00 65.24  ?  107 VAL B O   1 
ATOM 7306  C CB  . VAL B 1 107 ? 154.186 160.839 103.713 1.00 54.28  ?  107 VAL B CB  1 
ATOM 7307  C CG1 . VAL B 1 107 ? 154.993 160.467 104.930 1.00 53.94  ?  107 VAL B CG1 1 
ATOM 7308  C CG2 . VAL B 1 107 ? 154.464 162.273 103.331 1.00 51.92  ?  107 VAL B CG2 1 
ATOM 7309  N N   . TRP B 1 108 ? 155.221 157.637 103.117 1.00 50.07  ?  108 TRP B N   1 
ATOM 7310  C CA  . TRP B 1 108 ? 155.099 156.264 103.602 1.00 48.07  ?  108 TRP B CA  1 
ATOM 7311  C C   . TRP B 1 108 ? 156.101 156.065 104.727 1.00 54.43  ?  108 TRP B C   1 
ATOM 7312  O O   . TRP B 1 108 ? 157.306 156.187 104.504 1.00 63.00  ?  108 TRP B O   1 
ATOM 7313  C CB  . TRP B 1 108 ? 155.362 155.255 102.485 1.00 51.06  ?  108 TRP B CB  1 
ATOM 7314  C CG  . TRP B 1 108 ? 154.254 155.069 101.514 1.00 48.53  ?  108 TRP B CG  1 
ATOM 7315  C CD1 . TRP B 1 108 ? 153.261 154.153 101.582 1.00 51.59  ?  108 TRP B CD1 1 
ATOM 7316  C CD2 . TRP B 1 108 ? 154.038 155.809 100.313 1.00 54.49  ?  108 TRP B CD2 1 
ATOM 7317  N NE1 . TRP B 1 108 ? 152.429 154.276 100.504 1.00 50.75  ?  108 TRP B NE1 1 
ATOM 7318  C CE2 . TRP B 1 108 ? 152.887 155.290 99.708  1.00 51.82  ?  108 TRP B CE2 1 
ATOM 7319  C CE3 . TRP B 1 108 ? 154.706 156.864 99.694  1.00 51.57  ?  108 TRP B CE3 1 
ATOM 7320  C CZ2 . TRP B 1 108 ? 152.388 155.789 98.515  1.00 53.46  ?  108 TRP B CZ2 1 
ATOM 7321  C CZ3 . TRP B 1 108 ? 154.208 157.356 98.515  1.00 50.25  ?  108 TRP B CZ3 1 
ATOM 7322  C CH2 . TRP B 1 108 ? 153.063 156.821 97.936  1.00 52.12  ?  108 TRP B CH2 1 
ATOM 7323  N N   . VAL B 1 109 ? 155.617 155.755 105.925 1.00 50.14  ?  109 VAL B N   1 
ATOM 7324  C CA  . VAL B 1 109 ? 156.463 155.597 107.104 1.00 44.95  ?  109 VAL B CA  1 
ATOM 7325  C C   . VAL B 1 109 ? 156.292 154.186 107.643 1.00 55.84  ?  109 VAL B C   1 
ATOM 7326  O O   . VAL B 1 109 ? 155.164 153.707 107.788 1.00 72.72  ?  109 VAL B O   1 
ATOM 7327  C CB  . VAL B 1 109 ? 156.127 156.636 108.193 1.00 49.69  ?  109 VAL B CB  1 
ATOM 7328  C CG1 . VAL B 1 109 ? 157.107 156.555 109.333 1.00 57.12  ?  109 VAL B CG1 1 
ATOM 7329  C CG2 . VAL B 1 109 ? 156.147 158.031 107.623 1.00 46.40  ?  109 VAL B CG2 1 
ATOM 7330  N N   . GLY B 1 110 ? 157.406 153.520 107.932 1.00 57.61  ?  110 GLY B N   1 
ATOM 7331  C CA  . GLY B 1 110 ? 157.377 152.227 108.588 1.00 53.88  ?  110 GLY B CA  1 
ATOM 7332  C C   . GLY B 1 110 ? 157.616 152.311 110.082 1.00 62.32  ?  110 GLY B C   1 
ATOM 7333  O O   . GLY B 1 110 ? 158.728 152.614 110.516 1.00 68.96  ?  110 GLY B O   1 
ATOM 7334  N N   . VAL B 1 111 ? 156.548 152.110 110.857 1.00 67.66  ?  111 VAL B N   1 
ATOM 7335  C CA  . VAL B 1 111 ? 156.660 152.135 112.345 1.00 67.30  ?  111 VAL B CA  1 
ATOM 7336  C C   . VAL B 1 111 ? 156.317 150.728 112.851 1.00 72.50  ?  111 VAL B C   1 
ATOM 7337  O O   . VAL B 1 111 ? 155.831 149.914 112.038 1.00 83.07  ?  111 VAL B O   1 
ATOM 7338  C CB  . VAL B 1 111 ? 155.726 153.185 112.975 1.00 62.33  ?  111 VAL B CB  1 
ATOM 7339  C CG1 . VAL B 1 111 ? 155.743 153.135 114.498 1.00 61.47  ?  111 VAL B CG1 1 
ATOM 7340  C CG2 . VAL B 1 111 ? 156.017 154.594 112.472 1.00 65.32  ?  111 VAL B CG2 1 
ATOM 7341  N N   . SER B 1 112 ? 156.562 150.457 114.134 1.00 72.64  ?  112 SER B N   1 
ATOM 7342  C CA  . SER B 1 112 ? 156.187 149.142 114.712 1.00 68.63  ?  112 SER B CA  1 
ATOM 7343  C C   . SER B 1 112 ? 155.722 149.327 116.161 1.00 72.04  ?  112 SER B C   1 
ATOM 7344  O O   . SER B 1 112 ? 155.035 148.419 116.676 1.00 84.81  ?  112 SER B O   1 
ATOM 7345  C CB  . SER B 1 112 ? 157.326 148.159 114.631 1.00 73.18  ?  112 SER B CB  1 
ATOM 7346  O OG  . SER B 1 112 ? 158.426 148.594 115.418 1.00 84.77  ?  112 SER B OG  1 
ATOM 7347  N N   . GLY B 1 113 ? 156.077 150.452 116.793 1.00 76.83  ?  113 GLY B N   1 
ATOM 7348  C CA  . GLY B 1 113 ? 155.718 150.603 118.191 1.00 73.29  ?  113 GLY B CA  1 
ATOM 7349  C C   . GLY B 1 113 ? 155.328 152.022 118.510 1.00 82.73  ?  113 GLY B C   1 
ATOM 7350  O O   . GLY B 1 113 ? 155.800 152.973 117.884 1.00 91.26  ?  113 GLY B O   1 
ATOM 7351  N N   . SER B 1 114 ? 154.440 152.164 119.492 1.00 91.06  ?  114 SER B N   1 
ATOM 7352  C CA  . SER B 1 114 ? 154.074 153.462 120.051 1.00 92.57  ?  114 SER B CA  1 
ATOM 7353  C C   . SER B 1 114 ? 154.035 153.305 121.566 1.00 89.04  ?  114 SER B C   1 
ATOM 7354  O O   . SER B 1 114 ? 152.978 153.052 122.146 1.00 96.10  ?  114 SER B O   1 
ATOM 7355  C CB  . SER B 1 114 ? 152.744 153.942 119.491 1.00 95.77  ?  114 SER B CB  1 
ATOM 7356  O OG  . SER B 1 114 ? 151.732 152.977 119.701 1.00 100.00 ?  114 SER B OG  1 
ATOM 7357  N N   . GLU B 1 115 ? 155.191 153.457 122.201 1.00 85.70  ?  115 GLU B N   1 
ATOM 7358  C CA  . GLU B 1 115 ? 155.289 153.368 123.647 1.00 88.44  ?  115 GLU B CA  1 
ATOM 7359  C C   . GLU B 1 115 ? 155.016 154.693 124.337 1.00 88.17  ?  115 GLU B C   1 
ATOM 7360  O O   . GLU B 1 115 ? 154.536 154.697 125.477 1.00 100.15 ?  115 GLU B O   1 
ATOM 7361  C CB  . GLU B 1 115 ? 156.675 152.856 124.040 1.00 93.72  ?  115 GLU B CB  1 
ATOM 7362  C CG  . GLU B 1 115 ? 156.944 151.427 123.610 1.00 93.34  ?  115 GLU B CG  1 
ATOM 7363  C CD  . GLU B 1 115 ? 158.381 151.197 123.181 1.00 100.66 ?  115 GLU B CD  1 
ATOM 7364  O OE1 . GLU B 1 115 ? 159.144 152.176 123.095 1.00 101.45 ?  115 GLU B OE1 1 
ATOM 7365  O OE2 . GLU B 1 115 ? 158.752 150.034 122.929 1.00 98.74  -1 115 GLU B OE2 1 
ATOM 7366  N N   . THR B 1 116 ? 155.297 155.810 123.664 1.00 77.50  ?  116 THR B N   1 
ATOM 7367  C CA  . THR B 1 116 ? 154.974 157.127 124.200 1.00 75.88  ?  116 THR B CA  1 
ATOM 7368  C C   . THR B 1 116 ? 153.474 157.319 124.330 1.00 79.26  ?  116 THR B C   1 
ATOM 7369  O O   . THR B 1 116 ? 153.017 158.020 125.239 1.00 89.42  ?  116 THR B O   1 
ATOM 7370  C CB  . THR B 1 116 ? 155.566 158.206 123.295 1.00 82.62  ?  116 THR B CB  1 
ATOM 7371  O OG1 . THR B 1 116 ? 156.886 157.827 122.903 1.00 93.65  ?  116 THR B OG1 1 
ATOM 7372  C CG2 . THR B 1 116 ? 155.619 159.547 123.999 1.00 80.16  ?  116 THR B CG2 1 
ATOM 7373  N N   . SER B 1 117 ? 152.701 156.705 123.436 1.00 84.75  ?  117 SER B N   1 
ATOM 7374  C CA  . SER B 1 117 ? 151.249 156.793 123.500 1.00 78.62  ?  117 SER B CA  1 
ATOM 7375  C C   . SER B 1 117 ? 150.703 156.131 124.752 1.00 77.83  ?  117 SER B C   1 
ATOM 7376  O O   . SER B 1 117 ? 149.790 156.661 125.392 1.00 86.78  ?  117 SER B O   1 
ATOM 7377  C CB  . SER B 1 117 ? 150.637 156.159 122.255 1.00 81.00  ?  117 SER B CB  1 
ATOM 7378  O OG  . SER B 1 117 ? 149.233 156.086 122.375 1.00 91.98  ?  117 SER B OG  1 
ATOM 7379  N N   . GLU B 1 118 ? 151.248 154.976 125.130 1.00 79.85  ?  118 GLU B N   1 
ATOM 7380  C CA  . GLU B 1 118 ? 150.744 154.305 126.313 1.00 81.92  ?  118 GLU B CA  1 
ATOM 7381  C C   . GLU B 1 118 ? 151.392 154.812 127.592 1.00 82.41  ?  118 GLU B C   1 
ATOM 7382  O O   . GLU B 1 118 ? 150.838 154.596 128.672 1.00 87.24  ?  118 GLU B O   1 
ATOM 7383  C CB  . GLU B 1 118 ? 150.923 152.792 126.184 1.00 82.53  ?  118 GLU B CB  1 
ATOM 7384  C CG  . GLU B 1 118 ? 152.168 152.230 126.807 1.00 83.28  ?  118 GLU B CG  1 
ATOM 7385  C CD  . GLU B 1 118 ? 152.426 150.809 126.373 1.00 96.27  ?  118 GLU B CD  1 
ATOM 7386  O OE1 . GLU B 1 118 ? 152.163 150.486 125.195 1.00 93.65  ?  118 GLU B OE1 1 
ATOM 7387  O OE2 . GLU B 1 118 ? 152.872 150.009 127.218 1.00 103.23 -1 118 GLU B OE2 1 
ATOM 7388  N N   . ALA B 1 119 ? 152.531 155.493 127.500 1.00 76.65  ?  119 ALA B N   1 
ATOM 7389  C CA  . ALA B 1 119 ? 153.065 156.158 128.681 1.00 72.13  ?  119 ALA B CA  1 
ATOM 7390  C C   . ALA B 1 119 ? 152.314 157.438 128.997 1.00 77.40  ?  119 ALA B C   1 
ATOM 7391  O O   . ALA B 1 119 ? 152.189 157.807 130.165 1.00 83.60  ?  119 ALA B O   1 
ATOM 7392  C CB  . ALA B 1 119 ? 154.547 156.465 128.499 1.00 74.67  ?  119 ALA B CB  1 
ATOM 7393  N N   . LEU B 1 120 ? 151.806 158.125 127.979 1.00 79.67  ?  120 LEU B N   1 
ATOM 7394  C CA  . LEU B 1 120 ? 151.126 159.395 128.166 1.00 74.36  ?  120 LEU B CA  1 
ATOM 7395  C C   . LEU B 1 120 ? 149.647 159.238 128.453 1.00 76.53  ?  120 LEU B C   1 
ATOM 7396  O O   . LEU B 1 120 ? 148.974 160.241 128.679 1.00 81.49  ?  120 LEU B O   1 
ATOM 7397  C CB  . LEU B 1 120 ? 151.311 160.283 126.937 1.00 67.06  ?  120 LEU B CB  1 
ATOM 7398  C CG  . LEU B 1 120 ? 152.628 161.049 126.855 1.00 68.27  ?  120 LEU B CG  1 
ATOM 7399  C CD1 . LEU B 1 120 ? 152.764 161.708 125.511 1.00 73.40  ?  120 LEU B CD1 1 
ATOM 7400  C CD2 . LEU B 1 120 ? 152.712 162.070 127.959 1.00 74.03  ?  120 LEU B CD2 1 
ATOM 7401  N N   . SER B 1 121 ? 149.119 158.014 128.442 1.00 82.76  ?  121 SER B N   1 
ATOM 7402  C CA  . SER B 1 121 ? 147.708 157.786 128.717 1.00 76.11  ?  121 SER B CA  1 
ATOM 7403  C C   . SER B 1 121 ? 147.491 156.887 129.925 1.00 80.35  ?  121 SER B C   1 
ATOM 7404  O O   . SER B 1 121 ? 146.445 156.244 130.031 1.00 88.86  ?  121 SER B O   1 
ATOM 7405  C CB  . SER B 1 121 ? 147.003 157.207 127.492 1.00 75.42  ?  121 SER B CB  1 
ATOM 7406  O OG  . SER B 1 121 ? 147.517 155.937 127.153 1.00 88.04  ?  121 SER B OG  1 
ATOM 7407  N N   . ARG B 1 122 ? 148.450 156.828 130.845 1.00 84.14  ?  122 ARG B N   1 
ATOM 7408  C CA  . ARG B 1 122 ? 148.314 155.945 131.994 1.00 85.36  ?  122 ARG B CA  1 
ATOM 7409  C C   . ARG B 1 122 ? 147.416 156.525 133.077 1.00 92.14  ?  122 ARG B C   1 
ATOM 7410  O O   . ARG B 1 122 ? 146.808 155.764 133.830 1.00 100.54 ?  122 ARG B O   1 
ATOM 7411  C CB  . ARG B 1 122 ? 149.684 155.621 132.581 1.00 85.45  ?  122 ARG B CB  1 
ATOM 7412  C CG  . ARG B 1 122 ? 150.525 156.821 132.908 1.00 85.73  ?  122 ARG B CG  1 
ATOM 7413  C CD  . ARG B 1 122 ? 151.917 156.396 133.315 1.00 88.25  ?  122 ARG B CD  1 
ATOM 7414  N NE  . ARG B 1 122 ? 152.581 157.387 134.150 1.00 90.63  ?  122 ARG B NE  1 
ATOM 7415  C CZ  . ARG B 1 122 ? 153.220 158.450 133.686 1.00 95.80  ?  122 ARG B CZ  1 
ATOM 7416  N NH1 . ARG B 1 122 ? 153.269 158.719 132.394 1.00 95.39  1  122 ARG B NH1 1 
ATOM 7417  N NH2 . ARG B 1 122 ? 153.825 159.265 134.543 1.00 93.17  ?  122 ARG B NH2 1 
ATOM 7418  N N   . ASP B 1 123 ? 147.322 157.845 133.179 1.00 93.18  ?  123 ASP B N   1 
ATOM 7419  C CA  . ASP B 1 123 ? 146.526 158.478 134.224 1.00 84.83  ?  123 ASP B CA  1 
ATOM 7420  C C   . ASP B 1 123 ? 145.301 159.128 133.612 1.00 91.97  ?  123 ASP B C   1 
ATOM 7421  O O   . ASP B 1 123 ? 145.406 160.217 133.033 1.00 99.01  ?  123 ASP B O   1 
ATOM 7422  C CB  . ASP B 1 123 ? 147.358 159.519 134.976 1.00 88.92  ?  123 ASP B CB  1 
ATOM 7423  C CG  . ASP B 1 123 ? 146.760 159.882 136.314 1.00 98.93  ?  123 ASP B CG  1 
ATOM 7424  O OD1 . ASP B 1 123 ? 145.735 159.286 136.695 1.00 103.74 ?  123 ASP B OD1 1 
ATOM 7425  O OD2 . ASP B 1 123 ? 147.314 160.770 136.989 1.00 103.47 -1 123 ASP B OD2 1 
ATOM 7426  N N   . PRO B 1 124 ? 144.113 158.541 133.746 1.00 90.24  ?  124 PRO B N   1 
ATOM 7427  C CA  . PRO B 1 124 ? 142.917 159.109 133.118 1.00 86.43  ?  124 PRO B CA  1 
ATOM 7428  C C   . PRO B 1 124 ? 142.348 160.334 133.815 1.00 86.12  ?  124 PRO B C   1 
ATOM 7429  O O   . PRO B 1 124 ? 141.332 160.859 133.357 1.00 92.87  ?  124 PRO B O   1 
ATOM 7430  C CB  . PRO B 1 124 ? 141.929 157.938 133.182 1.00 81.06  ?  124 PRO B CB  1 
ATOM 7431  C CG  . PRO B 1 124 ? 142.326 157.209 134.389 1.00 88.04  ?  124 PRO B CG  1 
ATOM 7432  C CD  . PRO B 1 124 ? 143.817 157.281 134.444 1.00 89.14  ?  124 PRO B CD  1 
ATOM 7433  N N   . GLU B 1 125 ? 142.959 160.808 134.894 1.00 96.30  ?  125 GLU B N   1 
ATOM 7434  C CA  . GLU B 1 125 ? 142.513 162.025 135.548 1.00 96.56  ?  125 GLU B CA  1 
ATOM 7435  C C   . GLU B 1 125 ? 143.306 163.252 135.131 1.00 99.25  ?  125 GLU B C   1 
ATOM 7436  O O   . GLU B 1 125 ? 142.775 164.364 135.208 1.00 101.49 ?  125 GLU B O   1 
ATOM 7437  C CB  . GLU B 1 125 ? 142.597 161.868 137.068 1.00 101.17 ?  125 GLU B CB  1 
ATOM 7438  C CG  . GLU B 1 125 ? 142.081 163.066 137.832 1.00 108.01 ?  125 GLU B CG  1 
ATOM 7439  C CD  . GLU B 1 125 ? 142.137 162.856 139.333 1.00 113.90 ?  125 GLU B CD  1 
ATOM 7440  O OE1 . GLU B 1 125 ? 142.613 161.786 139.773 1.00 111.62 ?  125 GLU B OE1 1 
ATOM 7441  O OE2 . GLU B 1 125 ? 141.708 163.762 140.077 1.00 112.22 -1 125 GLU B OE2 1 
ATOM 7442  N N   . THR B 1 126 ? 144.559 163.088 134.708 1.00 97.14  ?  126 THR B N   1 
ATOM 7443  C CA  . THR B 1 126 ? 145.404 164.189 134.268 1.00 96.81  ?  126 THR B CA  1 
ATOM 7444  C C   . THR B 1 126 ? 145.758 164.088 132.785 1.00 97.91  ?  126 THR B C   1 
ATOM 7445  O O   . THR B 1 126 ? 146.819 164.548 132.367 1.00 101.79 ?  126 THR B O   1 
ATOM 7446  C CB  . THR B 1 126 ? 146.685 164.263 135.101 1.00 99.52  ?  126 THR B CB  1 
ATOM 7447  O OG1 . THR B 1 126 ? 147.629 163.302 134.615 1.00 104.29 ?  126 THR B OG1 1 
ATOM 7448  C CG2 . THR B 1 126 ? 146.409 164.002 136.565 1.00 98.67  ?  126 THR B CG2 1 
ATOM 7449  N N   . LEU B 1 127 ? 144.886 163.480 131.988 1.00 89.68  ?  127 LEU B N   1 
ATOM 7450  C CA  . LEU B 1 127 ? 145.109 163.386 130.556 1.00 86.38  ?  127 LEU B CA  1 
ATOM 7451  C C   . LEU B 1 127 ? 144.954 164.736 129.875 1.00 96.42  ?  127 LEU B C   1 
ATOM 7452  O O   . LEU B 1 127 ? 144.297 165.651 130.375 1.00 101.40 ?  127 LEU B O   1 
ATOM 7453  C CB  . LEU B 1 127 ? 144.132 162.408 129.907 1.00 88.21  ?  127 LEU B CB  1 
ATOM 7454  C CG  . LEU B 1 127 ? 144.507 160.942 129.975 1.00 83.24  ?  127 LEU B CG  1 
ATOM 7455  C CD1 . LEU B 1 127 ? 143.598 160.094 129.147 1.00 86.12  ?  127 LEU B CD1 1 
ATOM 7456  C CD2 . LEU B 1 127 ? 145.881 160.838 129.468 1.00 90.19  ?  127 LEU B CD2 1 
ATOM 7457  N N   . VAL B 1 128 ? 145.564 164.841 128.702 1.00 91.50  ?  128 VAL B N   1 
ATOM 7458  C CA  . VAL B 1 128 ? 145.349 165.957 127.796 1.00 87.24  ?  128 VAL B CA  1 
ATOM 7459  C C   . VAL B 1 128 ? 144.984 165.386 126.436 1.00 91.29  ?  128 VAL B C   1 
ATOM 7460  O O   . VAL B 1 128 ? 145.341 164.250 126.115 1.00 93.81  ?  128 VAL B O   1 
ATOM 7461  C CB  . VAL B 1 128 ? 146.588 166.864 127.701 1.00 78.94  ?  128 VAL B CB  1 
ATOM 7462  C CG1 . VAL B 1 128 ? 146.631 167.797 128.882 1.00 85.70  ?  128 VAL B CG1 1 
ATOM 7463  C CG2 . VAL B 1 128 ? 147.843 166.034 127.633 1.00 80.55  ?  128 VAL B CG2 1 
ATOM 7464  N N   . GLY B 1 129 ? 144.261 166.174 125.641 1.00 89.86  ?  129 GLY B N   1 
ATOM 7465  C CA  . GLY B 1 129 ? 143.855 165.713 124.329 1.00 83.91  ?  129 GLY B CA  1 
ATOM 7466  C C   . GLY B 1 129 ? 144.961 165.711 123.298 1.00 88.00  ?  129 GLY B C   1 
ATOM 7467  O O   . GLY B 1 129 ? 144.852 164.996 122.299 1.00 88.58  ?  129 GLY B O   1 
ATOM 7468  N N   . TYR B 1 130 ? 146.031 166.476 123.524 1.00 88.70  ?  130 TYR B N   1 
ATOM 7469  C CA  . TYR B 1 130 ? 147.090 166.601 122.527 1.00 84.75  ?  130 TYR B CA  1 
ATOM 7470  C C   . TYR B 1 130 ? 147.925 165.336 122.406 1.00 84.89  ?  130 TYR B C   1 
ATOM 7471  O O   . TYR B 1 130 ? 148.644 165.174 121.419 1.00 93.51  ?  130 TYR B O   1 
ATOM 7472  C CB  . TYR B 1 130 ? 148.034 167.756 122.853 1.00 90.31  ?  130 TYR B CB  1 
ATOM 7473  C CG  . TYR B 1 130 ? 147.441 168.902 123.620 1.00 90.53  ?  130 TYR B CG  1 
ATOM 7474  C CD1 . TYR B 1 130 ? 146.381 169.637 123.110 1.00 94.08  ?  130 TYR B CD1 1 
ATOM 7475  C CD2 . TYR B 1 130 ? 148.003 169.304 124.819 1.00 90.15  ?  130 TYR B CD2 1 
ATOM 7476  C CE1 . TYR B 1 130 ? 145.855 170.697 123.811 1.00 100.47 ?  130 TYR B CE1 1 
ATOM 7477  C CE2 . TYR B 1 130 ? 147.484 170.355 125.528 1.00 94.59  ?  130 TYR B CE2 1 
ATOM 7478  C CZ  . TYR B 1 130 ? 146.413 171.053 125.020 1.00 102.32 ?  130 TYR B CZ  1 
ATOM 7479  O OH  . TYR B 1 130 ? 145.898 172.116 125.726 1.00 99.45  ?  130 TYR B OH  1 
ATOM 7480  N N   . SER B 1 131 ? 147.862 164.449 123.398 1.00 79.29  ?  131 SER B N   1 
ATOM 7481  C CA  . SER B 1 131 ? 148.612 163.204 123.318 1.00 82.75  ?  131 SER B CA  1 
ATOM 7482  C C   . SER B 1 131 ? 148.042 162.271 122.262 1.00 92.20  ?  131 SER B C   1 
ATOM 7483  O O   . SER B 1 131 ? 148.744 161.382 121.778 1.00 93.56  ?  131 SER B O   1 
ATOM 7484  C CB  . SER B 1 131 ? 148.632 162.519 124.681 1.00 85.21  ?  131 SER B CB  1 
ATOM 7485  O OG  . SER B 1 131 ? 147.334 162.125 125.078 1.00 93.36  ?  131 SER B OG  1 
ATOM 7486  N N   . MET B 1 132 ? 146.772 162.443 121.899 1.00 96.19  ?  132 MET B N   1 
ATOM 7487  C CA  . MET B 1 132 ? 146.222 161.689 120.783 1.00 90.57  ?  132 MET B CA  1 
ATOM 7488  C C   . MET B 1 132 ? 146.780 162.199 119.461 1.00 93.86  ?  132 MET B C   1 
ATOM 7489  O O   . MET B 1 132 ? 147.113 161.408 118.575 1.00 97.98  ?  132 MET B O   1 
ATOM 7490  C CB  . MET B 1 132 ? 144.700 161.785 120.794 1.00 91.42  ?  132 MET B CB  1 
ATOM 7491  C CG  . MET B 1 132 ? 144.004 160.939 119.755 1.00 96.45  ?  132 MET B CG  1 
ATOM 7492  S SD  . MET B 1 132 ? 143.637 159.295 120.386 1.00 116.89 ?  132 MET B SD  1 
ATOM 7493  C CE  . MET B 1 132 ? 144.760 158.299 119.423 1.00 99.96  ?  132 MET B CE  1 
ATOM 7494  N N   . VAL B 1 133 ? 146.892 163.519 119.316 1.00 83.91  ?  133 VAL B N   1 
ATOM 7495  C CA  . VAL B 1 133 ? 147.375 164.125 118.082 1.00 78.40  ?  133 VAL B CA  1 
ATOM 7496  C C   . VAL B 1 133 ? 148.868 163.897 117.872 1.00 84.64  ?  133 VAL B C   1 
ATOM 7497  O O   . VAL B 1 133 ? 149.308 163.705 116.733 1.00 89.70  ?  133 VAL B O   1 
ATOM 7498  C CB  . VAL B 1 133 ? 147.001 165.620 118.101 1.00 77.45  ?  133 VAL B CB  1 
ATOM 7499  C CG1 . VAL B 1 133 ? 147.519 166.359 116.886 1.00 76.69  ?  133 VAL B CG1 1 
ATOM 7500  C CG2 . VAL B 1 133 ? 145.503 165.774 118.193 1.00 79.43  ?  133 VAL B CG2 1 
ATOM 7501  N N   . GLY B 1 134 ? 149.664 163.871 118.931 1.00 84.39  ?  134 GLY B N   1 
ATOM 7502  C CA  . GLY B 1 134 ? 151.093 163.735 118.765 1.00 74.39  ?  134 GLY B CA  1 
ATOM 7503  C C   . GLY B 1 134 ? 151.668 162.336 118.866 1.00 80.88  ?  134 GLY B C   1 
ATOM 7504  O O   . GLY B 1 134 ? 152.858 162.155 118.611 1.00 87.20  ?  134 GLY B O   1 
ATOM 7505  N N   . CYS B 1 135 ? 150.860 161.335 119.218 1.00 83.06  ?  135 CYS B N   1 
ATOM 7506  C CA  . CYS B 1 135 ? 151.388 159.997 119.454 1.00 82.70  ?  135 CYS B CA  1 
ATOM 7507  C C   . CYS B 1 135 ? 150.663 158.876 118.725 1.00 83.56  ?  135 CYS B C   1 
ATOM 7508  O O   . CYS B 1 135 ? 151.132 157.736 118.792 1.00 90.74  ?  135 CYS B O   1 
ATOM 7509  C CB  . CYS B 1 135 ? 151.380 159.672 120.954 1.00 83.83  ?  135 CYS B CB  1 
ATOM 7510  S SG  . CYS B 1 135 ? 152.577 160.580 121.935 1.00 95.16  ?  135 CYS B SG  1 
ATOM 7511  N N   . GLN B 1 136 ? 149.542 159.143 118.062 1.00 86.05  ?  136 GLN B N   1 
ATOM 7512  C CA  . GLN B 1 136 ? 148.862 158.122 117.277 1.00 82.39  ?  136 GLN B CA  1 
ATOM 7513  C C   . GLN B 1 136 ? 149.714 157.743 116.069 1.00 84.45  ?  136 GLN B C   1 
ATOM 7514  O O   . GLN B 1 136 ? 150.398 158.588 115.496 1.00 94.97  ?  136 GLN B O   1 
ATOM 7515  C CB  . GLN B 1 136 ? 147.480 158.641 116.863 1.00 86.03  ?  136 GLN B CB  1 
ATOM 7516  C CG  . GLN B 1 136 ? 146.849 158.037 115.628 1.00 91.82  ?  136 GLN B CG  1 
ATOM 7517  C CD  . GLN B 1 136 ? 145.941 156.878 115.945 1.00 99.83  ?  136 GLN B CD  1 
ATOM 7518  O OE1 . GLN B 1 136 ? 145.993 156.317 117.037 1.00 98.49  ?  136 GLN B OE1 1 
ATOM 7519  N NE2 . GLN B 1 136 ? 145.112 156.497 114.985 1.00 100.16 ?  136 GLN B NE2 1 
ATOM 7520  N N   . ARG B 1 137 ? 149.698 156.451 115.714 1.00 74.25  ?  137 ARG B N   1 
ATOM 7521  C CA  . ARG B 1 137 ? 150.620 155.924 114.710 1.00 74.69  ?  137 ARG B CA  1 
ATOM 7522  C C   . ARG B 1 137 ? 150.369 156.489 113.315 1.00 77.33  ?  137 ARG B C   1 
ATOM 7523  O O   . ARG B 1 137 ? 151.308 156.597 112.525 1.00 87.83  ?  137 ARG B O   1 
ATOM 7524  C CB  . ARG B 1 137 ? 150.544 154.401 114.676 1.00 65.66  ?  137 ARG B CB  1 
ATOM 7525  C CG  . ARG B 1 137 ? 151.796 153.763 114.133 1.00 76.91  ?  137 ARG B CG  1 
ATOM 7526  C CD  . ARG B 1 137 ? 151.760 152.261 114.213 1.00 78.75  ?  137 ARG B CD  1 
ATOM 7527  N NE  . ARG B 1 137 ? 151.833 151.769 115.580 1.00 80.78  ?  137 ARG B NE  1 
ATOM 7528  C CZ  . ARG B 1 137 ? 152.066 150.506 115.896 1.00 83.05  ?  137 ARG B CZ  1 
ATOM 7529  N NH1 . ARG B 1 137 ? 152.293 149.592 114.968 1.00 78.93  1  137 ARG B NH1 1 
ATOM 7530  N NH2 . ARG B 1 137 ? 152.066 150.146 117.176 1.00 80.42  ?  137 ARG B NH2 1 
ATOM 7531  N N   . ALA B 1 138 ? 149.132 156.869 112.995 1.00 63.85  ?  138 ALA B N   1 
ATOM 7532  C CA  . ALA B 1 138 ? 148.868 157.487 111.698 1.00 62.51  ?  138 ALA B CA  1 
ATOM 7533  C C   . ALA B 1 138 ? 149.419 158.901 111.629 1.00 68.14  ?  138 ALA B C   1 
ATOM 7534  O O   . ALA B 1 138 ? 149.675 159.427 110.535 1.00 75.57  ?  138 ALA B O   1 
ATOM 7535  C CB  . ALA B 1 138 ? 147.369 157.500 111.418 1.00 64.08  ?  138 ALA B CB  1 
ATOM 7536  N N   . MET B 1 139 ? 149.626 159.528 112.780 1.00 79.74  ?  139 MET B N   1 
ATOM 7537  C CA  . MET B 1 139 ? 150.083 160.902 112.785 1.00 72.30  ?  139 MET B CA  1 
ATOM 7538  C C   . MET B 1 139 ? 151.558 161.010 112.435 1.00 70.76  ?  139 MET B C   1 
ATOM 7539  O O   . MET B 1 139 ? 151.991 162.088 112.034 1.00 78.89  ?  139 MET B O   1 
ATOM 7540  C CB  . MET B 1 139 ? 149.791 161.533 114.143 1.00 67.46  ?  139 MET B CB  1 
ATOM 7541  C CG  . MET B 1 139 ? 148.301 161.551 114.502 1.00 71.01  ?  139 MET B CG  1 
ATOM 7542  S SD  . MET B 1 139 ? 147.071 162.628 113.717 1.00 96.86  ?  139 MET B SD  1 
ATOM 7543  C CE  . MET B 1 139 ? 148.015 163.884 112.879 1.00 80.49  ?  139 MET B CE  1 
ATOM 7544  N N   . MET B 1 140 ? 152.305 159.899 112.500 1.00 65.50  ?  140 MET B N   1 
ATOM 7545  C CA  . MET B 1 140 ? 153.704 159.881 112.079 1.00 62.18  ?  140 MET B CA  1 
ATOM 7546  C C   . MET B 1 140 ? 153.863 160.189 110.597 1.00 72.31  ?  140 MET B C   1 
ATOM 7547  O O   . MET B 1 140 ? 154.913 160.687 110.183 1.00 81.73  ?  140 MET B O   1 
ATOM 7548  C CB  . MET B 1 140 ? 154.337 158.524 112.386 1.00 66.09  ?  140 MET B CB  1 
ATOM 7549  C CG  . MET B 1 140 ? 154.107 158.006 113.789 1.00 74.28  ?  140 MET B CG  1 
ATOM 7550  S SD  . MET B 1 140 ? 155.140 158.784 115.033 1.00 82.87  ?  140 MET B SD  1 
ATOM 7551  C CE  . MET B 1 140 ? 153.894 159.582 116.032 1.00 71.67  ?  140 MET B CE  1 
ATOM 7552  N N   . ALA B 1 141 ? 152.852 159.900 109.785 1.00 69.11  ?  141 ALA B N   1 
ATOM 7553  C CA  . ALA B 1 141 ? 152.823 160.346 108.402 1.00 59.34  ?  141 ALA B CA  1 
ATOM 7554  C C   . ALA B 1 141 ? 151.956 161.578 108.192 1.00 65.94  ?  141 ALA B C   1 
ATOM 7555  O O   . ALA B 1 141 ? 152.289 162.425 107.348 1.00 76.20  ?  141 ALA B O   1 
ATOM 7556  C CB  . ALA B 1 141 ? 152.325 159.221 107.496 1.00 56.01  ?  141 ALA B CB  1 
ATOM 7557  N N   . ASN B 1 142 ? 150.867 161.705 108.953 1.00 62.80  ?  142 ASN B N   1 
ATOM 7558  C CA  . ASN B 1 142 ? 149.940 162.806 108.719 1.00 58.20  ?  142 ASN B CA  1 
ATOM 7559  C C   . ASN B 1 142 ? 150.510 164.155 109.146 1.00 69.61  ?  142 ASN B C   1 
ATOM 7560  O O   . ASN B 1 142 ? 150.204 165.165 108.512 1.00 78.97  ?  142 ASN B O   1 
ATOM 7561  C CB  . ASN B 1 142 ? 148.616 162.530 109.419 1.00 62.35  ?  142 ASN B CB  1 
ATOM 7562  C CG  . ASN B 1 142 ? 147.790 161.487 108.705 1.00 70.58  ?  142 ASN B CG  1 
ATOM 7563  O OD1 . ASN B 1 142 ? 147.909 161.304 107.500 1.00 70.78  ?  142 ASN B OD1 1 
ATOM 7564  N ND2 . ASN B 1 142 ? 146.937 160.803 109.444 1.00 78.84  ?  142 ASN B ND2 1 
ATOM 7565  N N   . ARG B 1 143 ? 151.349 164.205 110.187 1.00 67.40  ?  143 ARG B N   1 
ATOM 7566  C CA  . ARG B 1 143 ? 151.976 165.468 110.567 1.00 62.21  ?  143 ARG B CA  1 
ATOM 7567  C C   . ARG B 1 143 ? 153.002 165.918 109.541 1.00 70.46  ?  143 ARG B C   1 
ATOM 7568  O O   . ARG B 1 143 ? 153.167 167.123 109.322 1.00 75.25  ?  143 ARG B O   1 
ATOM 7569  C CB  . ARG B 1 143 ? 152.638 165.351 111.935 1.00 67.09  ?  143 ARG B CB  1 
ATOM 7570  C CG  . ARG B 1 143 ? 151.681 165.280 113.101 1.00 73.35  ?  143 ARG B CG  1 
ATOM 7571  C CD  . ARG B 1 143 ? 150.694 166.422 113.092 1.00 79.14  ?  143 ARG B CD  1 
ATOM 7572  N NE  . ARG B 1 143 ? 151.306 167.732 113.255 1.00 81.96  ?  143 ARG B NE  1 
ATOM 7573  C CZ  . ARG B 1 143 ? 151.420 168.360 114.414 1.00 79.88  ?  143 ARG B CZ  1 
ATOM 7574  N NH1 . ARG B 1 143 ? 151.039 167.795 115.545 1.00 74.38  1  143 ARG B NH1 1 
ATOM 7575  N NH2 . ARG B 1 143 ? 151.921 169.590 114.436 1.00 76.41  ?  143 ARG B NH2 1 
ATOM 7576  N N   . LEU B 1 144 ? 153.703 164.969 108.918 1.00 58.21  ?  144 LEU B N   1 
ATOM 7577  C CA  . LEU B 1 144 ? 154.635 165.297 107.848 1.00 60.35  ?  144 LEU B CA  1 
ATOM 7578  C C   . LEU B 1 144 ? 153.905 165.874 106.649 1.00 68.00  ?  144 LEU B C   1 
ATOM 7579  O O   . LEU B 1 144 ? 154.320 166.897 106.083 1.00 72.87  ?  144 LEU B O   1 
ATOM 7580  C CB  . LEU B 1 144 ? 155.412 164.047 107.444 1.00 58.64  ?  144 LEU B CB  1 
ATOM 7581  C CG  . LEU B 1 144 ? 156.811 163.811 107.992 1.00 64.98  ?  144 LEU B CG  1 
ATOM 7582  C CD1 . LEU B 1 144 ? 156.821 163.821 109.493 1.00 71.12  ?  144 LEU B CD1 1 
ATOM 7583  C CD2 . LEU B 1 144 ? 157.306 162.485 107.487 1.00 60.15  ?  144 LEU B CD2 1 
ATOM 7584  N N   . SER B 1 145 ? 152.791 165.240 106.264 1.00 64.70  ?  145 SER B N   1 
ATOM 7585  C CA  . SER B 1 145 ? 151.985 165.771 105.169 1.00 55.90  ?  145 SER B CA  1 
ATOM 7586  C C   . SER B 1 145 ? 151.355 167.110 105.519 1.00 60.96  ?  145 SER B C   1 
ATOM 7587  O O   . SER B 1 145 ? 151.157 167.945 104.633 1.00 67.32  ?  145 SER B O   1 
ATOM 7588  C CB  . SER B 1 145 ? 150.900 164.777 104.776 1.00 68.86  ?  145 SER B CB  1 
ATOM 7589  O OG  . SER B 1 145 ? 151.458 163.587 104.269 1.00 82.34  ?  145 SER B OG  1 
ATOM 7590  N N   . PHE B 1 146 ? 151.042 167.335 106.793 1.00 67.62  ?  146 PHE B N   1 
ATOM 7591  C CA  . PHE B 1 146 ? 150.459 168.605 107.204 1.00 58.15  ?  146 PHE B CA  1 
ATOM 7592  C C   . PHE B 1 146 ? 151.480 169.731 107.164 1.00 60.76  ?  146 PHE B C   1 
ATOM 7593  O O   . PHE B 1 146 ? 151.177 170.825 106.680 1.00 66.58  ?  146 PHE B O   1 
ATOM 7594  C CB  . PHE B 1 146 ? 149.867 168.476 108.603 1.00 64.75  ?  146 PHE B CB  1 
ATOM 7595  C CG  . PHE B 1 146 ? 149.392 169.770 109.186 1.00 73.43  ?  146 PHE B CG  1 
ATOM 7596  C CD1 . PHE B 1 146 ? 148.236 170.365 108.724 1.00 70.08  ?  146 PHE B CD1 1 
ATOM 7597  C CD2 . PHE B 1 146 ? 150.097 170.388 110.201 1.00 73.97  ?  146 PHE B CD2 1 
ATOM 7598  C CE1 . PHE B 1 146 ? 147.794 171.549 109.262 1.00 65.12  ?  146 PHE B CE1 1 
ATOM 7599  C CE2 . PHE B 1 146 ? 149.659 171.575 110.735 1.00 70.26  ?  146 PHE B CE2 1 
ATOM 7600  C CZ  . PHE B 1 146 ? 148.508 172.153 110.266 1.00 66.55  ?  146 PHE B CZ  1 
ATOM 7601  N N   . PHE B 1 147 ? 152.689 169.497 107.681 1.00 59.35  ?  147 PHE B N   1 
ATOM 7602  C CA  . PHE B 1 147 ? 153.675 170.570 107.715 1.00 59.14  ?  147 PHE B CA  1 
ATOM 7603  C C   . PHE B 1 147 ? 154.217 170.875 106.328 1.00 60.86  ?  147 PHE B C   1 
ATOM 7604  O O   . PHE B 1 147 ? 154.361 172.046 105.964 1.00 62.39  ?  147 PHE B O   1 
ATOM 7605  C CB  . PHE B 1 147 ? 154.833 170.231 108.647 1.00 58.60  ?  147 PHE B CB  1 
ATOM 7606  C CG  . PHE B 1 147 ? 155.940 171.243 108.601 1.00 57.96  ?  147 PHE B CG  1 
ATOM 7607  C CD1 . PHE B 1 147 ? 155.768 172.489 109.166 1.00 63.95  ?  147 PHE B CD1 1 
ATOM 7608  C CD2 . PHE B 1 147 ? 157.137 170.962 107.960 1.00 64.53  ?  147 PHE B CD2 1 
ATOM 7609  C CE1 . PHE B 1 147 ? 156.769 173.430 109.109 1.00 62.96  ?  147 PHE B CE1 1 
ATOM 7610  C CE2 . PHE B 1 147 ? 158.132 171.906 107.895 1.00 64.01  ?  147 PHE B CE2 1 
ATOM 7611  C CZ  . PHE B 1 147 ? 157.950 173.137 108.475 1.00 58.63  ?  147 PHE B CZ  1 
ATOM 7612  N N   . PHE B 1 148 ? 154.543 169.852 105.550 1.00 67.18  ?  148 PHE B N   1 
ATOM 7613  C CA  . PHE B 1 148 ? 155.164 170.102 104.260 1.00 59.10  ?  148 PHE B CA  1 
ATOM 7614  C C   . PHE B 1 148 ? 154.157 170.379 103.155 1.00 68.08  ?  148 PHE B C   1 
ATOM 7615  O O   . PHE B 1 148 ? 154.577 170.661 102.031 1.00 77.01  ?  148 PHE B O   1 
ATOM 7616  C CB  . PHE B 1 148 ? 156.055 168.925 103.876 1.00 59.02  ?  148 PHE B CB  1 
ATOM 7617  C CG  . PHE B 1 148 ? 157.302 168.824 104.692 1.00 64.85  ?  148 PHE B CG  1 
ATOM 7618  C CD1 . PHE B 1 148 ? 158.398 169.616 104.414 1.00 64.94  ?  148 PHE B CD1 1 
ATOM 7619  C CD2 . PHE B 1 148 ? 157.382 167.933 105.745 1.00 64.75  ?  148 PHE B CD2 1 
ATOM 7620  C CE1 . PHE B 1 148 ? 159.544 169.523 105.167 1.00 63.25  ?  148 PHE B CE1 1 
ATOM 7621  C CE2 . PHE B 1 148 ? 158.522 167.837 106.499 1.00 64.39  ?  148 PHE B CE2 1 
ATOM 7622  C CZ  . PHE B 1 148 ? 159.605 168.631 106.210 1.00 66.41  ?  148 PHE B CZ  1 
ATOM 7623  N N   . ASP B 1 149 ? 152.855 170.303 103.461 1.00 68.10  ?  149 ASP B N   1 
ATOM 7624  C CA  . ASP B 1 149 ? 151.743 170.547 102.536 1.00 59.99  ?  149 ASP B CA  1 
ATOM 7625  C C   . ASP B 1 149 ? 151.789 169.604 101.331 1.00 69.29  ?  149 ASP B C   1 
ATOM 7626  O O   . ASP B 1 149 ? 151.907 170.018 100.181 1.00 77.44  ?  149 ASP B O   1 
ATOM 7627  C CB  . ASP B 1 149 ? 151.697 172.015 102.102 1.00 61.83  ?  149 ASP B CB  1 
ATOM 7628  C CG  . ASP B 1 149 ? 150.326 172.445 101.651 1.00 80.46  ?  149 ASP B CG  1 
ATOM 7629  O OD1 . ASP B 1 149 ? 149.378 171.650 101.768 1.00 86.34  ?  149 ASP B OD1 1 
ATOM 7630  O OD2 . ASP B 1 149 ? 150.188 173.585 101.164 1.00 87.40  -1 149 ASP B OD2 1 
ATOM 7631  N N   . PHE B 1 150 ? 151.671 168.316 101.619 1.00 69.98  ?  150 PHE B N   1 
ATOM 7632  C CA  . PHE B 1 150 ? 151.726 167.265 100.611 1.00 61.61  ?  150 PHE B CA  1 
ATOM 7633  C C   . PHE B 1 150 ? 150.318 166.741 100.382 1.00 67.70  ?  150 PHE B C   1 
ATOM 7634  O O   . PHE B 1 150 ? 149.594 166.469 101.342 1.00 84.67  ?  150 PHE B O   1 
ATOM 7635  C CB  . PHE B 1 150 ? 152.654 166.142 101.062 1.00 64.17  ?  150 PHE B CB  1 
ATOM 7636  C CG  . PHE B 1 150 ? 154.108 166.489 101.009 1.00 61.50  ?  150 PHE B CG  1 
ATOM 7637  C CD1 . PHE B 1 150 ? 154.563 167.542 100.238 1.00 65.09  ?  150 PHE B CD1 1 
ATOM 7638  C CD2 . PHE B 1 150 ? 155.021 165.754 101.732 1.00 64.31  ?  150 PHE B CD2 1 
ATOM 7639  C CE1 . PHE B 1 150 ? 155.905 167.850 100.192 1.00 65.92  ?  150 PHE B CE1 1 
ATOM 7640  C CE2 . PHE B 1 150 ? 156.357 166.059 101.690 1.00 62.85  ?  150 PHE B CE2 1 
ATOM 7641  C CZ  . PHE B 1 150 ? 156.802 167.105 100.914 1.00 63.85  ?  150 PHE B CZ  1 
ATOM 7642  N N   . ARG B 1 151 ? 149.931 166.595 99.119  1.00 70.15  ?  151 ARG B N   1 
ATOM 7643  C CA  . ARG B 1 151 ? 148.581 166.179 98.767  1.00 72.30  ?  151 ARG B CA  1 
ATOM 7644  C C   . ARG B 1 151 ? 148.464 164.709 98.391  1.00 68.29  ?  151 ARG B C   1 
ATOM 7645  O O   . ARG B 1 151 ? 147.372 164.272 98.039  1.00 72.91  ?  151 ARG B O   1 
ATOM 7646  C CB  . ARG B 1 151 ? 148.060 167.013 97.599  1.00 72.24  ?  151 ARG B CB  1 
ATOM 7647  C CG  . ARG B 1 151 ? 148.069 168.509 97.797  1.00 71.56  ?  151 ARG B CG  1 
ATOM 7648  C CD  . ARG B 1 151 ? 147.171 168.941 98.925  1.00 72.91  ?  151 ARG B CD  1 
ATOM 7649  N NE  . ARG B 1 151 ? 147.369 170.342 99.280  1.00 81.97  ?  151 ARG B NE  1 
ATOM 7650  C CZ  . ARG B 1 151 ? 146.847 171.368 98.623  1.00 83.00  ?  151 ARG B CZ  1 
ATOM 7651  N NH1 . ARG B 1 151 ? 146.112 171.195 97.538  1.00 75.44  1  151 ARG B NH1 1 
ATOM 7652  N NH2 . ARG B 1 151 ? 147.067 172.600 99.064  1.00 78.40  ?  151 ARG B NH2 1 
ATOM 7653  N N   . GLY B 1 152 ? 149.545 163.942 98.431  1.00 67.31  ?  152 GLY B N   1 
ATOM 7654  C CA  . GLY B 1 152 ? 149.496 162.559 98.017  1.00 60.58  ?  152 GLY B CA  1 
ATOM 7655  C C   . GLY B 1 152 ? 149.039 161.642 99.131  1.00 71.96  ?  152 GLY B C   1 
ATOM 7656  O O   . GLY B 1 152 ? 148.553 162.099 100.162 1.00 81.09  ?  152 GLY B O   1 
ATOM 7657  N N   . PRO B 1 153 ? 149.166 160.331 98.934  1.00 70.78  ?  153 PRO B N   1 
ATOM 7658  C CA  . PRO B 1 153 ? 148.803 159.383 99.996  1.00 64.23  ?  153 PRO B CA  1 
ATOM 7659  C C   . PRO B 1 153 ? 149.720 159.502 101.201 1.00 71.78  ?  153 PRO B C   1 
ATOM 7660  O O   . PRO B 1 153 ? 150.917 159.748 101.077 1.00 78.07  ?  153 PRO B O   1 
ATOM 7661  C CB  . PRO B 1 153 ? 148.964 158.018 99.319  1.00 67.09  ?  153 PRO B CB  1 
ATOM 7662  C CG  . PRO B 1 153 ? 148.978 158.300 97.869  1.00 66.89  ?  153 PRO B CG  1 
ATOM 7663  C CD  . PRO B 1 153 ? 149.583 159.642 97.706  1.00 65.89  ?  153 PRO B CD  1 
ATOM 7664  N N   . SER B 1 154 ? 149.145 159.311 102.384 1.00 66.20  ?  154 SER B N   1 
ATOM 7665  C CA  . SER B 1 154 ? 149.871 159.483 103.642 1.00 60.47  ?  154 SER B CA  1 
ATOM 7666  C C   . SER B 1 154 ? 149.588 158.278 104.529 1.00 61.96  ?  154 SER B C   1 
ATOM 7667  O O   . SER B 1 154 ? 148.588 158.258 105.250 1.00 70.70  ?  154 SER B O   1 
ATOM 7668  C CB  . SER B 1 154 ? 149.469 160.785 104.317 1.00 54.14  ?  154 SER B CB  1 
ATOM 7669  O OG  . SER B 1 154 ? 150.312 161.082 105.405 1.00 71.72  ?  154 SER B OG  1 
ATOM 7670  N N   . ILE B 1 155 ? 150.464 157.277 104.485 1.00 52.88  ?  155 ILE B N   1 
ATOM 7671  C CA  . ILE B 1 155 ? 150.215 155.964 105.071 1.00 56.83  ?  155 ILE B CA  1 
ATOM 7672  C C   . ILE B 1 155 ? 151.323 155.611 106.051 1.00 61.47  ?  155 ILE B C   1 
ATOM 7673  O O   . ILE B 1 155 ? 152.509 155.779 105.749 1.00 71.30  ?  155 ILE B O   1 
ATOM 7674  C CB  . ILE B 1 155 ? 150.101 154.878 103.975 1.00 57.49  ?  155 ILE B CB  1 
ATOM 7675  C CG1 . ILE B 1 155 ? 149.085 155.275 102.909 1.00 52.10  ?  155 ILE B CG1 1 
ATOM 7676  C CG2 . ILE B 1 155 ? 149.728 153.538 104.556 1.00 64.61  ?  155 ILE B CG2 1 
ATOM 7677  C CD1 . ILE B 1 155 ? 149.128 154.427 101.687 1.00 67.06  ?  155 ILE B CD1 1 
ATOM 7678  N N   . ALA B 1 156 ? 150.942 155.123 107.228 1.00 60.33  ?  156 ALA B N   1 
ATOM 7679  C CA  . ALA B 1 156 ? 151.856 154.473 108.155 1.00 59.20  ?  156 ALA B CA  1 
ATOM 7680  C C   . ALA B 1 156 ? 151.578 152.978 108.152 1.00 60.95  ?  156 ALA B C   1 
ATOM 7681  O O   . ALA B 1 156 ? 150.436 152.563 108.357 1.00 74.10  ?  156 ALA B O   1 
ATOM 7682  C CB  . ALA B 1 156 ? 151.700 155.033 109.565 1.00 53.46  ?  156 ALA B CB  1 
ATOM 7683  N N   . LEU B 1 157 ? 152.610 152.168 107.928 1.00 58.02  ?  157 LEU B N   1 
ATOM 7684  C CA  . LEU B 1 157 ? 152.407 150.734 107.782 1.00 59.87  ?  157 LEU B CA  1 
ATOM 7685  C C   . LEU B 1 157 ? 153.369 149.962 108.668 1.00 56.24  ?  157 LEU B C   1 
ATOM 7686  O O   . LEU B 1 157 ? 154.483 150.412 108.930 1.00 71.54  ?  157 LEU B O   1 
ATOM 7687  C CB  . LEU B 1 157 ? 152.551 150.305 106.319 1.00 58.61  ?  157 LEU B CB  1 
ATOM 7688  C CG  . LEU B 1 157 ? 153.815 150.618 105.527 1.00 56.85  ?  157 LEU B CG  1 
ATOM 7689  C CD1 . LEU B 1 157 ? 154.755 149.440 105.512 1.00 68.54  ?  157 LEU B CD1 1 
ATOM 7690  C CD2 . LEU B 1 157 ? 153.445 151.006 104.121 1.00 54.97  ?  157 LEU B CD2 1 
ATOM 7691  N N   . ASP B 1 158 ? 152.925 148.795 109.134 1.00 69.45  ?  158 ASP B N   1 
ATOM 7692  C CA  . ASP B 1 158 ? 153.704 147.930 110.008 1.00 74.41  ?  158 ASP B CA  1 
ATOM 7693  C C   . ASP B 1 158 ? 153.757 146.533 109.414 1.00 78.34  ?  158 ASP B C   1 
ATOM 7694  O O   . ASP B 1 158 ? 152.716 145.902 109.216 1.00 80.53  ?  158 ASP B O   1 
ATOM 7695  C CB  . ASP B 1 158 ? 153.103 147.878 111.410 1.00 74.08  ?  158 ASP B CB  1 
ATOM 7696  C CG  . ASP B 1 158 ? 153.894 146.990 112.347 1.00 84.95  ?  158 ASP B CG  1 
ATOM 7697  O OD1 . ASP B 1 158 ? 155.130 146.931 112.213 1.00 91.91  ?  158 ASP B OD1 1 
ATOM 7698  O OD2 . ASP B 1 158 ? 153.283 146.362 113.229 1.00 86.37  -1 158 ASP B OD2 1 
ATOM 7699  N N   . THR B 1 159 ? 154.961 146.056 109.127 1.00 82.01  ?  159 THR B N   1 
ATOM 7700  C CA  . THR B 1 159 ? 155.147 144.775 108.453 1.00 78.62  ?  159 THR B CA  1 
ATOM 7701  C C   . THR B 1 159 ? 156.339 144.077 109.139 1.00 77.76  ?  159 THR B C   1 
ATOM 7702  O O   . THR B 1 159 ? 157.154 143.387 108.526 1.00 83.38  ?  159 THR B O   1 
ATOM 7703  C CB  . THR B 1 159 ? 155.294 145.061 106.947 1.00 80.96  ?  159 THR B CB  1 
ATOM 7704  O OG1 . THR B 1 159 ? 154.108 145.716 106.492 1.00 89.94  ?  159 THR B OG1 1 
ATOM 7705  C CG2 . THR B 1 159 ? 155.267 143.829 106.111 1.00 78.43  ?  159 THR B CG2 1 
ATOM 7706  N N   . ALA B 1 160 ? 156.434 144.279 110.450 1.00 76.61  ?  160 ALA B N   1 
ATOM 7707  C CA  . ALA B 1 160 ? 157.497 143.792 111.369 1.00 73.22  ?  160 ALA B CA  1 
ATOM 7708  C C   . ALA B 1 160 ? 158.841 144.346 110.888 1.00 79.27  ?  160 ALA B C   1 
ATOM 7709  O O   . ALA B 1 160 ? 158.962 145.561 110.678 1.00 84.21  ?  160 ALA B O   1 
ATOM 7710  C CB  . ALA B 1 160 ? 157.439 142.287 111.518 1.00 76.69  ?  160 ALA B CB  1 
ATOM 7711  N N   . CYS B 1 161 ? 159.862 143.505 110.715 1.00 77.02  ?  161 CYS B N   1 
ATOM 7712  C CA  . CYS B 1 161 ? 161.212 143.981 110.438 1.00 69.16  ?  161 CYS B CA  1 
ATOM 7713  C C   . CYS B 1 161 ? 161.393 144.543 109.035 1.00 71.82  ?  161 CYS B C   1 
ATOM 7714  O O   . CYS B 1 161 ? 162.334 145.308 108.819 1.00 80.52  ?  161 CYS B O   1 
ATOM 7715  C CB  . CYS B 1 161 ? 162.227 142.860 110.654 1.00 76.40  ?  161 CYS B CB  1 
ATOM 7716  S SG  . CYS B 1 161 ? 161.885 141.796 112.053 1.00 96.04  ?  161 CYS B SG  1 
ATOM 7717  N N   . SER B 1 162 ? 160.533 144.200 108.087 1.00 67.12  ?  162 SER B N   1 
ATOM 7718  C CA  . SER B 1 162 ? 160.678 144.674 106.717 1.00 63.49  ?  162 SER B CA  1 
ATOM 7719  C C   . SER B 1 162 ? 159.860 145.920 106.447 1.00 72.33  ?  162 SER B C   1 
ATOM 7720  O O   . SER B 1 162 ? 159.571 146.216 105.286 1.00 81.90  ?  162 SER B O   1 
ATOM 7721  C CB  . SER B 1 162 ? 160.276 143.576 105.737 1.00 62.02  ?  162 SER B CB  1 
ATOM 7722  O OG  . SER B 1 162 ? 159.059 142.980 106.120 1.00 76.88  ?  162 SER B OG  1 
ATOM 7723  N N   . SER B 1 163 ? 159.497 146.661 107.493 1.00 68.50  ?  163 SER B N   1 
ATOM 7724  C CA  . SER B 1 163 ? 158.497 147.716 107.372 1.00 59.88  ?  163 SER B CA  1 
ATOM 7725  C C   . SER B 1 163 ? 159.033 148.920 106.613 1.00 65.10  ?  163 SER B C   1 
ATOM 7726  O O   . SER B 1 163 ? 158.289 149.582 105.884 1.00 70.38  ?  163 SER B O   1 
ATOM 7727  C CB  . SER B 1 163 ? 158.030 148.124 108.761 1.00 54.36  ?  163 SER B CB  1 
ATOM 7728  O OG  . SER B 1 163 ? 156.779 148.757 108.704 1.00 77.43  ?  163 SER B OG  1 
ATOM 7729  N N   . SER B 1 164 ? 160.319 149.223 106.772 1.00 70.43  ?  164 SER B N   1 
ATOM 7730  C CA  . SER B 1 164 ? 160.893 150.401 106.134 1.00 58.68  ?  164 SER B CA  1 
ATOM 7731  C C   . SER B 1 164 ? 161.108 150.179 104.645 1.00 66.56  ?  164 SER B C   1 
ATOM 7732  O O   . SER B 1 164 ? 160.938 151.099 103.844 1.00 77.04  ?  164 SER B O   1 
ATOM 7733  C CB  . SER B 1 164 ? 162.213 150.756 106.798 1.00 59.80  ?  164 SER B CB  1 
ATOM 7734  O OG  . SER B 1 164 ? 163.142 149.726 106.603 1.00 77.44  ?  164 SER B OG  1 
ATOM 7735  N N   . LEU B 1 165 ? 161.515 148.974 104.263 1.00 59.00  ?  165 LEU B N   1 
ATOM 7736  C CA  . LEU B 1 165 ? 161.734 148.678 102.858 1.00 52.38  ?  165 LEU B CA  1 
ATOM 7737  C C   . LEU B 1 165 ? 160.422 148.460 102.118 1.00 59.00  ?  165 LEU B C   1 
ATOM 7738  O O   . LEU B 1 165 ? 160.346 148.704 100.911 1.00 70.64  ?  165 LEU B O   1 
ATOM 7739  C CB  . LEU B 1 165 ? 162.651 147.466 102.728 1.00 54.81  ?  165 LEU B CB  1 
ATOM 7740  C CG  . LEU B 1 165 ? 163.608 147.473 101.542 1.00 61.70  ?  165 LEU B CG  1 
ATOM 7741  C CD1 . LEU B 1 165 ? 164.674 148.519 101.742 1.00 59.53  ?  165 LEU B CD1 1 
ATOM 7742  C CD2 . LEU B 1 165 ? 164.241 146.119 101.388 1.00 56.04  ?  165 LEU B CD2 1 
ATOM 7743  N N   . MET B 1 166 ? 159.384 148.020 102.830 1.00 62.47  ?  166 MET B N   1 
ATOM 7744  C CA  . MET B 1 166 ? 158.056 147.904 102.236 1.00 61.36  ?  166 MET B CA  1 
ATOM 7745  C C   . MET B 1 166 ? 157.495 149.270 101.878 1.00 67.23  ?  166 MET B C   1 
ATOM 7746  O O   . MET B 1 166 ? 156.809 149.423 100.863 1.00 76.15  ?  166 MET B O   1 
ATOM 7747  C CB  . MET B 1 166 ? 157.122 147.174 103.198 1.00 60.84  ?  166 MET B CB  1 
ATOM 7748  C CG  . MET B 1 166 ? 155.728 146.932 102.666 1.00 69.12  ?  166 MET B CG  1 
ATOM 7749  S SD  . MET B 1 166 ? 155.704 145.728 101.340 1.00 83.38  ?  166 MET B SD  1 
ATOM 7750  C CE  . MET B 1 166 ? 155.769 144.224 102.295 1.00 73.26  ?  166 MET B CE  1 
ATOM 7751  N N   . ALA B 1 167 ? 157.770 150.277 102.709 1.00 57.51  ?  167 ALA B N   1 
ATOM 7752  C CA  . ALA B 1 167 ? 157.362 151.641 102.401 1.00 55.77  ?  167 ALA B CA  1 
ATOM 7753  C C   . ALA B 1 167 ? 158.077 152.166 101.167 1.00 59.74  ?  167 ALA B C   1 
ATOM 7754  O O   . ALA B 1 167 ? 157.476 152.853 100.331 1.00 66.86  ?  167 ALA B O   1 
ATOM 7755  C CB  . ALA B 1 167 ? 157.637 152.536 103.604 1.00 50.55  ?  167 ALA B CB  1 
ATOM 7756  N N   . LEU B 1 168 ? 159.362 151.831 101.030 1.00 56.72  ?  168 LEU B N   1 
ATOM 7757  C CA  . LEU B 1 168 ? 160.128 152.188 99.842  1.00 55.08  ?  168 LEU B CA  1 
ATOM 7758  C C   . LEU B 1 168 ? 159.568 151.506 98.602  1.00 54.99  ?  168 LEU B C   1 
ATOM 7759  O O   . LEU B 1 168 ? 159.508 152.114 97.529  1.00 70.90  ?  168 LEU B O   1 
ATOM 7760  C CB  . LEU B 1 168 ? 161.592 151.809 100.051 1.00 54.82  ?  168 LEU B CB  1 
ATOM 7761  C CG  . LEU B 1 168 ? 162.598 152.028 98.928  1.00 53.52  ?  168 LEU B CG  1 
ATOM 7762  C CD1 . LEU B 1 168 ? 162.804 153.485 98.723  1.00 54.77  ?  168 LEU B CD1 1 
ATOM 7763  C CD2 . LEU B 1 168 ? 163.904 151.371 99.268  1.00 62.32  ?  168 LEU B CD2 1 
ATOM 7764  N N   . GLN B 1 169 ? 159.132 150.252 98.740  1.00 61.06  ?  169 GLN B N   1 
ATOM 7765  C CA  . GLN B 1 169 ? 158.565 149.524 97.608  1.00 63.97  ?  169 GLN B CA  1 
ATOM 7766  C C   . GLN B 1 169 ? 157.248 150.141 97.145  1.00 65.88  ?  169 GLN B C   1 
ATOM 7767  O O   . GLN B 1 169 ? 156.997 150.239 95.941  1.00 72.13  ?  169 GLN B O   1 
ATOM 7768  C CB  . GLN B 1 169 ? 158.378 148.052 97.986  1.00 64.01  ?  169 GLN B CB  1 
ATOM 7769  C CG  . GLN B 1 169 ? 158.088 147.086 96.837  1.00 66.67  ?  169 GLN B CG  1 
ATOM 7770  C CD  . GLN B 1 169 ? 156.638 147.048 96.401  1.00 67.98  ?  169 GLN B CD  1 
ATOM 7771  O OE1 . GLN B 1 169 ? 155.731 147.051 97.223  1.00 77.75  ?  169 GLN B OE1 1 
ATOM 7772  N NE2 . GLN B 1 169 ? 156.419 147.020 95.099  1.00 74.08  ?  169 GLN B NE2 1 
ATOM 7773  N N   . ASN B 1 170 ? 156.387 150.553 98.082  1.00 58.32  ?  170 ASN B N   1 
ATOM 7774  C CA  . ASN B 1 170 ? 155.134 151.203 97.716  1.00 57.92  ?  170 ASN B CA  1 
ATOM 7775  C C   . ASN B 1 170 ? 155.343 152.583 97.119  1.00 63.59  ?  170 ASN B C   1 
ATOM 7776  O O   . ASN B 1 170 ? 154.638 152.951 96.166  1.00 65.92  ?  170 ASN B O   1 
ATOM 7777  C CB  . ASN B 1 170 ? 154.216 151.317 98.929  1.00 54.24  ?  170 ASN B CB  1 
ATOM 7778  C CG  . ASN B 1 170 ? 153.712 149.984 99.403  1.00 67.88  ?  170 ASN B CG  1 
ATOM 7779  O OD1 . ASN B 1 170 ? 153.770 148.995 98.684  1.00 75.88  ?  170 ASN B OD1 1 
ATOM 7780  N ND2 . ASN B 1 170 ? 153.189 149.951 100.611 1.00 80.04  ?  170 ASN B ND2 1 
ATOM 7781  N N   . ALA B 1 171 ? 156.297 153.347 97.651  1.00 61.22  ?  171 ALA B N   1 
ATOM 7782  C CA  . ALA B 1 171 ? 156.638 154.636 97.068  1.00 48.98  ?  171 ALA B CA  1 
ATOM 7783  C C   . ALA B 1 171 ? 157.214 154.481 95.670  1.00 59.30  ?  171 ALA B C   1 
ATOM 7784  O O   . ALA B 1 171 ? 156.975 155.328 94.810  1.00 67.83  ?  171 ALA B O   1 
ATOM 7785  C CB  . ALA B 1 171 ? 157.617 155.375 97.972  1.00 62.65  ?  171 ALA B CB  1 
ATOM 7786  N N   . TYR B 1 172 ? 157.962 153.404 95.423  1.00 58.66  ?  172 TYR B N   1 
ATOM 7787  C CA  . TYR B 1 172 ? 158.452 153.081 94.087  1.00 55.41  ?  172 TYR B CA  1 
ATOM 7788  C C   . TYR B 1 172 ? 157.315 152.857 93.104  1.00 63.55  ?  172 TYR B C   1 
ATOM 7789  O O   . TYR B 1 172 ? 157.357 153.355 91.975  1.00 76.45  ?  172 TYR B O   1 
ATOM 7790  C CB  . TYR B 1 172 ? 159.331 151.832 94.127  1.00 61.40  ?  172 TYR B CB  1 
ATOM 7791  C CG  . TYR B 1 172 ? 159.680 151.291 92.764  1.00 65.80  ?  172 TYR B CG  1 
ATOM 7792  C CD1 . TYR B 1 172 ? 160.491 152.000 91.899  1.00 69.52  ?  172 TYR B CD1 1 
ATOM 7793  C CD2 . TYR B 1 172 ? 159.162 150.081 92.327  1.00 62.59  ?  172 TYR B CD2 1 
ATOM 7794  C CE1 . TYR B 1 172 ? 160.802 151.510 90.654  1.00 65.62  ?  172 TYR B CE1 1 
ATOM 7795  C CE2 . TYR B 1 172 ? 159.460 149.589 91.085  1.00 57.98  ?  172 TYR B CE2 1 
ATOM 7796  C CZ  . TYR B 1 172 ? 160.281 150.307 90.253  1.00 63.55  ?  172 TYR B CZ  1 
ATOM 7797  O OH  . TYR B 1 172 ? 160.578 149.813 89.012  1.00 74.60  ?  172 TYR B OH  1 
ATOM 7798  N N   . GLN B 1 173 ? 156.294 152.109 93.525  1.00 72.92  ?  173 GLN B N   1 
ATOM 7799  C CA  . GLN B 1 173 ? 155.173 151.815 92.643  1.00 71.01  ?  173 GLN B CA  1 
ATOM 7800  C C   . GLN B 1 173 ? 154.322 153.045 92.379  1.00 78.34  ?  173 GLN B C   1 
ATOM 7801  O O   . GLN B 1 173 ? 153.717 153.157 91.312  1.00 82.77  ?  173 GLN B O   1 
ATOM 7802  C CB  . GLN B 1 173 ? 154.310 150.699 93.229  1.00 73.92  ?  173 GLN B CB  1 
ATOM 7803  C CG  . GLN B 1 173 ? 154.795 149.302 92.912  1.00 84.93  ?  173 GLN B CG  1 
ATOM 7804  C CD  . GLN B 1 173 ? 154.645 148.928 91.442  1.00 97.50  ?  173 GLN B CD  1 
ATOM 7805  O OE1 . GLN B 1 173 ? 153.881 149.544 90.696  1.00 89.88  ?  173 GLN B OE1 1 
ATOM 7806  N NE2 . GLN B 1 173 ? 155.391 147.915 91.019  1.00 92.19  ?  173 GLN B NE2 1 
ATOM 7807  N N   . ALA B 1 174 ? 154.251 153.963 93.341  1.00 80.84  ?  174 ALA B N   1 
ATOM 7808  C CA  . ALA B 1 174 ? 153.523 155.205 93.099  1.00 70.51  ?  174 ALA B CA  1 
ATOM 7809  C C   . ALA B 1 174 ? 154.207 156.090 92.059  1.00 72.32  ?  174 ALA B C   1 
ATOM 7810  O O   . ALA B 1 174 ? 153.531 156.659 91.199  1.00 80.58  ?  174 ALA B O   1 
ATOM 7811  C CB  . ALA B 1 174 ? 153.338 155.968 94.406  1.00 68.73  ?  174 ALA B CB  1 
ATOM 7812  N N   . ILE B 1 175 ? 155.537 156.228 92.118  1.00 69.29  ?  175 ILE B N   1 
ATOM 7813  C CA  . ILE B 1 175 ? 156.248 157.042 91.132  1.00 59.34  ?  175 ILE B CA  1 
ATOM 7814  C C   . ILE B 1 175 ? 156.257 156.354 89.773  1.00 68.47  ?  175 ILE B C   1 
ATOM 7815  O O   . ILE B 1 175 ? 156.114 157.005 88.733  1.00 78.03  ?  175 ILE B O   1 
ATOM 7816  C CB  . ILE B 1 175 ? 157.683 157.356 91.595  1.00 70.90  ?  175 ILE B CB  1 
ATOM 7817  C CG1 . ILE B 1 175 ? 157.726 157.877 93.024  1.00 63.18  ?  175 ILE B CG1 1 
ATOM 7818  C CG2 . ILE B 1 175 ? 158.321 158.390 90.695  1.00 73.45  ?  175 ILE B CG2 1 
ATOM 7819  C CD1 . ILE B 1 175 ? 156.945 159.094 93.240  1.00 75.88  ?  175 ILE B CD1 1 
ATOM 7820  N N   . HIS B 1 176 ? 156.432 155.028 89.769  1.00 77.56  ?  176 HIS B N   1 
ATOM 7821  C CA  . HIS B 1 176 ? 156.521 154.263 88.526  1.00 74.58  ?  176 HIS B CA  1 
ATOM 7822  C C   . HIS B 1 176 ? 155.231 154.317 87.723  1.00 85.00  ?  176 HIS B C   1 
ATOM 7823  O O   . HIS B 1 176 ? 155.261 154.366 86.490  1.00 90.64  ?  176 HIS B O   1 
ATOM 7824  C CB  . HIS B 1 176 ? 156.882 152.816 88.845  1.00 77.10  ?  176 HIS B CB  1 
ATOM 7825  C CG  . HIS B 1 176 ? 157.388 152.047 87.669  1.00 83.53  ?  176 HIS B CG  1 
ATOM 7826  N ND1 . HIS B 1 176 ? 158.461 152.461 86.912  1.00 87.60  ?  176 HIS B ND1 1 
ATOM 7827  C CD2 . HIS B 1 176 ? 156.963 150.888 87.118  1.00 81.55  ?  176 HIS B CD2 1 
ATOM 7828  C CE1 . HIS B 1 176 ? 158.676 151.590 85.946  1.00 87.43  ?  176 HIS B CE1 1 
ATOM 7829  N NE2 . HIS B 1 176 ? 157.781 150.624 86.048  1.00 86.11  ?  176 HIS B NE2 1 
ATOM 7830  N N   . SER B 1 177 ? 154.085 154.322 88.400  1.00 89.85  ?  177 SER B N   1 
ATOM 7831  C CA  . SER B 1 177 ? 152.799 154.360 87.724  1.00 83.34  ?  177 SER B CA  1 
ATOM 7832  C C   . SER B 1 177 ? 152.414 155.749 87.240  1.00 91.75  ?  177 SER B C   1 
ATOM 7833  O O   . SER B 1 177 ? 151.432 155.877 86.507  1.00 98.34  ?  177 SER B O   1 
ATOM 7834  C CB  . SER B 1 177 ? 151.706 153.841 88.653  1.00 84.04  ?  177 SER B CB  1 
ATOM 7835  O OG  . SER B 1 177 ? 151.917 152.480 88.959  1.00 99.61  ?  177 SER B OG  1 
ATOM 7836  N N   . GLY B 1 178 ? 153.148 156.785 87.626  1.00 91.08  ?  178 GLY B N   1 
ATOM 7837  C CA  . GLY B 1 178 ? 152.761 158.135 87.298  1.00 88.11  ?  178 GLY B CA  1 
ATOM 7838  C C   . GLY B 1 178 ? 151.756 158.749 88.242  1.00 89.24  ?  178 GLY B C   1 
ATOM 7839  O O   . GLY B 1 178 ? 151.267 159.848 87.969  1.00 94.79  ?  178 GLY B O   1 
ATOM 7840  N N   . GLN B 1 179 ? 151.430 158.067 89.339  1.00 86.90  ?  179 GLN B N   1 
ATOM 7841  C CA  . GLN B 1 179 ? 150.495 158.619 90.314  1.00 86.72  ?  179 GLN B CA  1 
ATOM 7842  C C   . GLN B 1 179 ? 151.096 159.800 91.065  1.00 89.06  ?  179 GLN B C   1 
ATOM 7843  O O   . GLN B 1 179 ? 150.430 160.821 91.264  1.00 88.71  ?  179 GLN B O   1 
ATOM 7844  C CB  . GLN B 1 179 ? 150.073 157.528 91.292  1.00 86.28  ?  179 GLN B CB  1 
ATOM 7845  C CG  . GLN B 1 179 ? 149.112 157.985 92.362  1.00 92.17  ?  179 GLN B CG  1 
ATOM 7846  C CD  . GLN B 1 179 ? 148.745 156.874 93.318  1.00 99.02  ?  179 GLN B CD  1 
ATOM 7847  O OE1 . GLN B 1 179 ? 149.126 155.725 93.125  1.00 96.47  ?  179 GLN B OE1 1 
ATOM 7848  N NE2 . GLN B 1 179 ? 148.007 157.217 94.364  1.00 98.02  ?  179 GLN B NE2 1 
ATOM 7849  N N   . CYS B 1 180 ? 152.355 159.688 91.481  1.00 85.42  ?  180 CYS B N   1 
ATOM 7850  C CA  . CYS B 1 180 ? 152.996 160.679 92.317  1.00 78.87  ?  180 CYS B CA  1 
ATOM 7851  C C   . CYS B 1 180 ? 154.236 161.218 91.621  1.00 81.50  ?  180 CYS B C   1 
ATOM 7852  O O   . CYS B 1 180 ? 154.915 160.463 90.917  1.00 86.27  ?  180 CYS B O   1 
ATOM 7853  C CB  . CYS B 1 180 ? 153.387 160.064 93.668  1.00 78.33  ?  180 CYS B CB  1 
ATOM 7854  S SG  . CYS B 1 180 ? 152.031 159.799 94.816  1.00 95.71  ?  180 CYS B SG  1 
ATOM 7855  N N   . PRO B 1 181 ? 154.555 162.507 91.760  1.00 74.05  ?  181 PRO B N   1 
ATOM 7856  C CA  . PRO B 1 181 ? 155.835 162.992 91.223  1.00 72.25  ?  181 PRO B CA  1 
ATOM 7857  C C   . PRO B 1 181 ? 157.014 162.719 92.138  1.00 76.72  ?  181 PRO B C   1 
ATOM 7858  O O   . PRO B 1 181 ? 158.129 162.518 91.647  1.00 73.27  ?  181 PRO B O   1 
ATOM 7859  C CB  . PRO B 1 181 ? 155.593 164.495 91.052  1.00 67.49  ?  181 PRO B CB  1 
ATOM 7860  C CG  . PRO B 1 181 ? 154.574 164.816 92.067  1.00 68.97  ?  181 PRO B CG  1 
ATOM 7861  C CD  . PRO B 1 181 ? 153.686 163.613 92.189  1.00 72.01  ?  181 PRO B CD  1 
ATOM 7862  N N   . ALA B 1 182 ? 156.806 162.719 93.450  1.00 69.48  ?  182 ALA B N   1 
ATOM 7863  C CA  . ALA B 1 182 ? 157.867 162.497 94.416  1.00 52.42  ?  182 ALA B CA  1 
ATOM 7864  C C   . ALA B 1 182 ? 157.275 161.749 95.600  1.00 61.01  ?  182 ALA B C   1 
ATOM 7865  O O   . ALA B 1 182 ? 156.064 161.552 95.682  1.00 74.23  ?  182 ALA B O   1 
ATOM 7866  C CB  . ALA B 1 182 ? 158.509 163.811 94.855  1.00 56.03  ?  182 ALA B CB  1 
ATOM 7867  N N   . ALA B 1 183 ? 158.140 161.325 96.514  1.00 53.69  ?  183 ALA B N   1 
ATOM 7868  C CA  . ALA B 1 183 ? 157.689 160.592 97.688  1.00 44.54  ?  183 ALA B CA  1 
ATOM 7869  C C   . ALA B 1 183 ? 158.710 160.743 98.799  1.00 51.21  ?  183 ALA B C   1 
ATOM 7870  O O   . ALA B 1 183 ? 159.868 161.085 98.562  1.00 67.34  ?  183 ALA B O   1 
ATOM 7871  C CB  . ALA B 1 183 ? 157.464 159.113 97.379  1.00 51.34  ?  183 ALA B CB  1 
ATOM 7872  N N   . ILE B 1 184 ? 158.263 160.474 100.020 1.00 53.04  ?  184 ILE B N   1 
ATOM 7873  C CA  . ILE B 1 184 ? 159.123 160.470 101.195 1.00 58.20  ?  184 ILE B CA  1 
ATOM 7874  C C   . ILE B 1 184 ? 158.924 159.150 101.917 1.00 58.23  ?  184 ILE B C   1 
ATOM 7875  O O   . ILE B 1 184 ? 157.791 158.775 102.229 1.00 72.10  ?  184 ILE B O   1 
ATOM 7876  C CB  . ILE B 1 184 ? 158.836 161.658 102.122 1.00 57.25  ?  184 ILE B CB  1 
ATOM 7877  C CG1 . ILE B 1 184 ? 159.472 162.907 101.532 1.00 60.01  ?  184 ILE B CG1 1 
ATOM 7878  C CG2 . ILE B 1 184 ? 159.370 161.419 103.522 1.00 52.80  ?  184 ILE B CG2 1 
ATOM 7879  C CD1 . ILE B 1 184 ? 159.256 164.099 102.336 1.00 67.34  ?  184 ILE B CD1 1 
ATOM 7880  N N   . VAL B 1 185 ? 160.020 158.439 102.164 1.00 53.97  ?  185 VAL B N   1 
ATOM 7881  C CA  . VAL B 1 185 ? 160.014 157.157 102.852 1.00 57.62  ?  185 VAL B CA  1 
ATOM 7882  C C   . VAL B 1 185 ? 160.724 157.335 104.184 1.00 55.89  ?  185 VAL B C   1 
ATOM 7883  O O   . VAL B 1 185 ? 161.825 157.887 104.233 1.00 67.67  ?  185 VAL B O   1 
ATOM 7884  C CB  . VAL B 1 185 ? 160.702 156.075 102.007 1.00 60.51  ?  185 VAL B CB  1 
ATOM 7885  C CG1 . VAL B 1 185 ? 160.521 154.727 102.638 1.00 64.94  ?  185 VAL B CG1 1 
ATOM 7886  C CG2 . VAL B 1 185 ? 160.144 156.082 100.614 1.00 53.14  ?  185 VAL B CG2 1 
ATOM 7887  N N   . GLY B 1 186 ? 160.099 156.867 105.263 1.00 53.97  ?  186 GLY B N   1 
ATOM 7888  C CA  . GLY B 1 186 ? 160.684 157.002 106.579 1.00 55.38  ?  186 GLY B CA  1 
ATOM 7889  C C   . GLY B 1 186 ? 160.713 155.680 107.316 1.00 54.13  ?  186 GLY B C   1 
ATOM 7890  O O   . GLY B 1 186 ? 160.017 154.731 106.965 1.00 70.15  ?  186 GLY B O   1 
ATOM 7891  N N   . GLY B 1 187 ? 161.546 155.635 108.349 1.00 53.50  ?  187 GLY B N   1 
ATOM 7892  C CA  . GLY B 1 187 ? 161.620 154.498 109.242 1.00 48.78  ?  187 GLY B CA  1 
ATOM 7893  C C   . GLY B 1 187 ? 162.097 154.904 110.617 1.00 59.08  ?  187 GLY B C   1 
ATOM 7894  O O   . GLY B 1 187 ? 163.113 155.585 110.732 1.00 67.42  ?  187 GLY B O   1 
ATOM 7895  N N   . ILE B 1 188 ? 161.387 154.508 111.667 1.00 58.57  ?  188 ILE B N   1 
ATOM 7896  C CA  . ILE B 1 188 ? 161.646 154.999 113.014 1.00 53.57  ?  188 ILE B CA  1 
ATOM 7897  C C   . ILE B 1 188 ? 161.585 153.845 114.005 1.00 57.13  ?  188 ILE B C   1 
ATOM 7898  O O   . ILE B 1 188 ? 160.712 152.979 113.909 1.00 76.22  ?  188 ILE B O   1 
ATOM 7899  C CB  . ILE B 1 188 ? 160.642 156.101 113.410 1.00 55.52  ?  188 ILE B CB  1 
ATOM 7900  C CG1 . ILE B 1 188 ? 159.251 155.761 112.886 1.00 60.68  ?  188 ILE B CG1 1 
ATOM 7901  C CG2 . ILE B 1 188 ? 161.077 157.436 112.861 1.00 55.71  ?  188 ILE B CG2 1 
ATOM 7902  C CD1 . ILE B 1 188 ? 158.205 156.790 113.195 1.00 60.23  ?  188 ILE B CD1 1 
ATOM 7903  N N   . ASN B 1 189 ? 162.513 153.836 114.958 1.00 58.06  ?  189 ASN B N   1 
ATOM 7904  C CA  . ASN B 1 189 ? 162.486 152.871 116.055 1.00 57.39  ?  189 ASN B CA  1 
ATOM 7905  C C   . ASN B 1 189 ? 163.183 153.490 117.251 1.00 62.81  ?  189 ASN B C   1 
ATOM 7906  O O   . ASN B 1 189 ? 164.286 154.019 117.110 1.00 70.06  ?  189 ASN B O   1 
ATOM 7907  C CB  . ASN B 1 189 ? 163.158 151.567 115.669 1.00 56.15  ?  189 ASN B CB  1 
ATOM 7908  C CG  . ASN B 1 189 ? 162.863 150.459 116.646 1.00 67.51  ?  189 ASN B CG  1 
ATOM 7909  O OD1 . ASN B 1 189 ? 161.712 150.203 116.966 1.00 72.52  ?  189 ASN B OD1 1 
ATOM 7910  N ND2 . ASN B 1 189 ? 163.899 149.793 117.121 1.00 67.66  ?  189 ASN B ND2 1 
ATOM 7911  N N   . VAL B 1 190 ? 162.547 153.434 118.416 1.00 64.82  ?  190 VAL B N   1 
ATOM 7912  C CA  . VAL B 1 190 ? 163.087 153.983 119.655 1.00 55.47  ?  190 VAL B CA  1 
ATOM 7913  C C   . VAL B 1 190 ? 162.795 152.987 120.773 1.00 65.86  ?  190 VAL B C   1 
ATOM 7914  O O   . VAL B 1 190 ? 161.674 152.480 120.875 1.00 77.90  ?  190 VAL B O   1 
ATOM 7915  C CB  . VAL B 1 190 ? 162.486 155.374 119.949 1.00 55.43  ?  190 VAL B CB  1 
ATOM 7916  C CG1 . VAL B 1 190 ? 162.610 155.742 121.382 1.00 66.51  ?  190 VAL B CG1 1 
ATOM 7917  C CG2 . VAL B 1 190 ? 163.175 156.442 119.127 1.00 60.26  ?  190 VAL B CG2 1 
ATOM 7918  N N   . LEU B 1 191 ? 163.804 152.682 121.590 1.00 67.43  ?  191 LEU B N   1 
ATOM 7919  C CA  . LEU B 1 191 ? 163.668 151.736 122.696 1.00 60.70  ?  191 LEU B CA  1 
ATOM 7920  C C   . LEU B 1 191 ? 163.351 152.495 123.977 1.00 66.73  ?  191 LEU B C   1 
ATOM 7921  O O   . LEU B 1 191 ? 164.224 153.158 124.538 1.00 78.45  ?  191 LEU B O   1 
ATOM 7922  C CB  . LEU B 1 191 ? 164.954 150.933 122.868 1.00 56.59  ?  191 LEU B CB  1 
ATOM 7923  C CG  . LEU B 1 191 ? 165.529 150.200 121.662 1.00 71.88  ?  191 LEU B CG  1 
ATOM 7924  C CD1 . LEU B 1 191 ? 166.672 149.335 122.100 1.00 63.59  ?  191 LEU B CD1 1 
ATOM 7925  C CD2 . LEU B 1 191 ? 164.473 149.366 120.985 1.00 69.48  ?  191 LEU B CD2 1 
ATOM 7926  N N   . LEU B 1 192 ? 162.119 152.382 124.464 1.00 66.51  ?  192 LEU B N   1 
ATOM 7927  C CA  . LEU B 1 192 ? 161.723 153.086 125.678 1.00 66.68  ?  192 LEU B CA  1 
ATOM 7928  C C   . LEU B 1 192 ? 161.308 152.156 126.804 1.00 71.56  ?  192 LEU B C   1 
ATOM 7929  O O   . LEU B 1 192 ? 161.705 152.382 127.951 1.00 78.06  ?  192 LEU B O   1 
ATOM 7930  C CB  . LEU B 1 192 ? 160.591 154.078 125.387 1.00 66.18  ?  192 LEU B CB  1 
ATOM 7931  C CG  . LEU B 1 192 ? 160.976 155.353 124.648 1.00 62.04  ?  192 LEU B CG  1 
ATOM 7932  C CD1 . LEU B 1 192 ? 159.759 156.193 124.351 1.00 62.60  ?  192 LEU B CD1 1 
ATOM 7933  C CD2 . LEU B 1 192 ? 162.003 156.149 125.408 1.00 61.24  ?  192 LEU B CD2 1 
ATOM 7934  N N   . LYS B 1 193 ? 160.502 151.129 126.529 1.00 66.61  ?  193 LYS B N   1 
ATOM 7935  C CA  . LYS B 1 193 ? 160.150 150.316 127.679 1.00 66.68  ?  193 LYS B CA  1 
ATOM 7936  C C   . LYS B 1 193 ? 160.798 148.938 127.602 1.00 76.23  ?  193 LYS B C   1 
ATOM 7937  O O   . LYS B 1 193 ? 160.925 148.360 126.520 1.00 82.27  ?  193 LYS B O   1 
ATOM 7938  C CB  . LYS B 1 193 ? 158.631 150.180 127.838 1.00 72.30  ?  193 LYS B CB  1 
ATOM 7939  C CG  . LYS B 1 193 ? 157.876 149.325 126.864 1.00 64.54  ?  193 LYS B CG  1 
ATOM 7940  C CD  . LYS B 1 193 ? 156.508 149.056 127.442 1.00 66.00  ?  193 LYS B CD  1 
ATOM 7941  C CE  . LYS B 1 193 ? 155.627 148.294 126.497 1.00 79.59  ?  193 LYS B CE  1 
ATOM 7942  N NZ  . LYS B 1 193 ? 154.485 147.694 127.227 1.00 76.36  1  193 LYS B NZ  1 
ATOM 7943  N N   . PRO B 1 194 ? 161.262 148.401 128.732 1.00 67.87  ?  194 PRO B N   1 
ATOM 7944  C CA  . PRO B 1 194 ? 161.980 147.123 128.708 1.00 65.83  ?  194 PRO B CA  1 
ATOM 7945  C C   . PRO B 1 194 ? 161.100 145.892 128.585 1.00 65.02  ?  194 PRO B C   1 
ATOM 7946  O O   . PRO B 1 194 ? 161.637 144.794 128.393 1.00 77.72  ?  194 PRO B O   1 
ATOM 7947  C CB  . PRO B 1 194 ? 162.726 147.135 130.046 1.00 64.80  ?  194 PRO B CB  1 
ATOM 7948  C CG  . PRO B 1 194 ? 161.928 147.987 130.917 1.00 56.42  ?  194 PRO B CG  1 
ATOM 7949  C CD  . PRO B 1 194 ? 161.327 149.039 130.056 1.00 51.76  ?  194 PRO B CD  1 
ATOM 7950  N N   . ASN B 1 195 ? 159.778 146.044 128.668 1.00 68.29  ?  195 ASN B N   1 
ATOM 7951  C CA  . ASN B 1 195 ? 158.877 144.900 128.583 1.00 67.89  ?  195 ASN B CA  1 
ATOM 7952  C C   . ASN B 1 195 ? 158.901 144.271 127.195 1.00 70.41  ?  195 ASN B C   1 
ATOM 7953  O O   . ASN B 1 195 ? 158.784 143.047 127.059 1.00 78.30  ?  195 ASN B O   1 
ATOM 7954  C CB  . ASN B 1 195 ? 157.464 145.337 128.945 1.00 75.97  ?  195 ASN B CB  1 
ATOM 7955  C CG  . ASN B 1 195 ? 157.347 145.799 130.378 1.00 79.56  ?  195 ASN B CG  1 
ATOM 7956  O OD1 . ASN B 1 195 ? 157.867 146.846 130.746 1.00 79.01  ?  195 ASN B OD1 1 
ATOM 7957  N ND2 . ASN B 1 195 ? 156.642 145.033 131.190 1.00 75.86  ?  195 ASN B ND2 1 
ATOM 7958  N N   . THR B 1 196 ? 159.063 145.094 126.155 1.00 68.63  ?  196 THR B N   1 
ATOM 7959  C CA  . THR B 1 196 ? 159.203 144.585 124.797 1.00 67.72  ?  196 THR B CA  1 
ATOM 7960  C C   . THR B 1 196 ? 160.479 143.773 124.629 1.00 70.11  ?  196 THR B C   1 
ATOM 7961  O O   . THR B 1 196 ? 160.473 142.736 123.951 1.00 82.50  ?  196 THR B O   1 
ATOM 7962  C CB  . THR B 1 196 ? 159.181 145.748 123.811 1.00 71.05  ?  196 THR B CB  1 
ATOM 7963  O OG1 . THR B 1 196 ? 158.289 146.757 124.289 1.00 73.78  ?  196 THR B OG1 1 
ATOM 7964  C CG2 . THR B 1 196 ? 158.732 145.285 122.452 1.00 72.43  ?  196 THR B CG2 1 
ATOM 7965  N N   . SER B 1 197 ? 161.570 144.219 125.249 1.00 61.17  ?  197 SER B N   1 
ATOM 7966  C CA  . SER B 1 197 ? 162.808 143.455 125.209 1.00 57.15  ?  197 SER B CA  1 
ATOM 7967  C C   . SER B 1 197 ? 162.680 142.152 125.982 1.00 66.65  ?  197 SER B C   1 
ATOM 7968  O O   . SER B 1 197 ? 163.280 141.146 125.602 1.00 79.89  ?  197 SER B O   1 
ATOM 7969  C CB  . SER B 1 197 ? 163.957 144.294 125.751 1.00 65.62  ?  197 SER B CB  1 
ATOM 7970  O OG  . SER B 1 197 ? 164.186 145.421 124.933 1.00 78.66  ?  197 SER B OG  1 
ATOM 7971  N N   . VAL B 1 198 ? 161.883 142.142 127.054 1.00 68.14  ?  198 VAL B N   1 
ATOM 7972  C CA  . VAL B 1 198 ? 161.651 140.895 127.785 1.00 59.94  ?  198 VAL B CA  1 
ATOM 7973  C C   . VAL B 1 198 ? 160.834 139.923 126.935 1.00 61.20  ?  198 VAL B C   1 
ATOM 7974  O O   . VAL B 1 198 ? 161.087 138.711 126.938 1.00 72.23  ?  198 VAL B O   1 
ATOM 7975  C CB  . VAL B 1 198 ? 160.989 141.191 129.143 1.00 60.35  ?  198 VAL B CB  1 
ATOM 7976  C CG1 . VAL B 1 198 ? 160.605 139.926 129.863 1.00 63.23  ?  198 VAL B CG1 1 
ATOM 7977  C CG2 . VAL B 1 198 ? 161.928 141.966 130.016 1.00 64.58  ?  198 VAL B CG2 1 
ATOM 7978  N N   . GLN B 1 199 ? 159.869 140.445 126.166 1.00 67.92  ?  199 GLN B N   1 
ATOM 7979  C CA  . GLN B 1 199 ? 159.112 139.614 125.226 1.00 68.96  ?  199 GLN B CA  1 
ATOM 7980  C C   . GLN B 1 199 ? 160.014 138.994 124.165 1.00 73.44  ?  199 GLN B C   1 
ATOM 7981  O O   . GLN B 1 199 ? 159.907 137.797 123.860 1.00 81.19  ?  199 GLN B O   1 
ATOM 7982  C CB  . GLN B 1 199 ? 158.023 140.439 124.546 1.00 70.26  ?  199 GLN B CB  1 
ATOM 7983  C CG  . GLN B 1 199 ? 156.772 140.636 125.352 1.00 72.16  ?  199 GLN B CG  1 
ATOM 7984  C CD  . GLN B 1 199 ? 155.746 141.466 124.620 1.00 79.90  ?  199 GLN B CD  1 
ATOM 7985  O OE1 . GLN B 1 199 ? 156.087 142.351 123.846 1.00 83.41  ?  199 GLN B OE1 1 
ATOM 7986  N NE2 . GLN B 1 199 ? 154.479 141.166 124.846 1.00 79.80  ?  199 GLN B NE2 1 
ATOM 7987  N N   . PHE B 1 200 ? 160.921 139.793 123.601 1.00 75.15  ?  200 PHE B N   1 
ATOM 7988  C CA  . PHE B 1 200 ? 161.841 139.269 122.597 1.00 64.36  ?  200 PHE B CA  1 
ATOM 7989  C C   . PHE B 1 200 ? 162.839 138.292 123.201 1.00 67.48  ?  200 PHE B C   1 
ATOM 7990  O O   . PHE B 1 200 ? 163.275 137.358 122.523 1.00 74.90  ?  200 PHE B O   1 
ATOM 7991  C CB  . PHE B 1 200 ? 162.576 140.410 121.906 1.00 68.28  ?  200 PHE B CB  1 
ATOM 7992  C CG  . PHE B 1 200 ? 161.791 141.047 120.808 1.00 70.23  ?  200 PHE B CG  1 
ATOM 7993  C CD1 . PHE B 1 200 ? 161.372 140.308 119.722 1.00 76.82  ?  200 PHE B CD1 1 
ATOM 7994  C CD2 . PHE B 1 200 ? 161.463 142.386 120.869 1.00 70.24  ?  200 PHE B CD2 1 
ATOM 7995  C CE1 . PHE B 1 200 ? 160.641 140.897 118.714 1.00 77.48  ?  200 PHE B CE1 1 
ATOM 7996  C CE2 . PHE B 1 200 ? 160.736 142.978 119.866 1.00 73.69  ?  200 PHE B CE2 1 
ATOM 7997  C CZ  . PHE B 1 200 ? 160.325 142.233 118.787 1.00 76.99  ?  200 PHE B CZ  1 
ATOM 7998  N N   . LEU B 1 201 ? 163.211 138.489 124.465 1.00 69.32  ?  201 LEU B N   1 
ATOM 7999  C CA  . LEU B 1 201 ? 164.089 137.549 125.149 1.00 63.09  ?  201 LEU B CA  1 
ATOM 8000  C C   . LEU B 1 201 ? 163.406 136.212 125.384 1.00 73.96  ?  201 LEU B C   1 
ATOM 8001  O O   . LEU B 1 201 ? 164.024 135.157 125.213 1.00 79.82  ?  201 LEU B O   1 
ATOM 8002  C CB  . LEU B 1 201 ? 164.547 138.146 126.477 1.00 66.53  ?  201 LEU B CB  1 
ATOM 8003  C CG  . LEU B 1 201 ? 165.519 137.329 127.320 1.00 69.44  ?  201 LEU B CG  1 
ATOM 8004  C CD1 . LEU B 1 201 ? 166.868 137.277 126.659 1.00 71.45  ?  201 LEU B CD1 1 
ATOM 8005  C CD2 . LEU B 1 201 ? 165.618 137.923 128.698 1.00 72.91  ?  201 LEU B CD2 1 
ATOM 8006  N N   . ARG B 1 202 ? 162.134 136.235 125.780 1.00 79.53  ?  202 ARG B N   1 
ATOM 8007  C CA  . ARG B 1 202 ? 161.418 134.988 126.017 1.00 73.06  ?  202 ARG B CA  1 
ATOM 8008  C C   . ARG B 1 202 ? 161.084 134.272 124.718 1.00 79.34  ?  202 ARG B C   1 
ATOM 8009  O O   . ARG B 1 202 ? 160.910 133.052 124.716 1.00 87.66  ?  202 ARG B O   1 
ATOM 8010  C CB  . ARG B 1 202 ? 160.138 135.238 126.802 1.00 78.63  ?  202 ARG B CB  1 
ATOM 8011  C CG  . ARG B 1 202 ? 160.351 135.821 128.174 1.00 78.46  ?  202 ARG B CG  1 
ATOM 8012  C CD  . ARG B 1 202 ? 161.014 134.796 129.035 1.00 84.78  ?  202 ARG B CD  1 
ATOM 8013  N NE  . ARG B 1 202 ? 161.269 135.254 130.391 1.00 86.00  ?  202 ARG B NE  1 
ATOM 8014  C CZ  . ARG B 1 202 ? 160.384 135.201 131.373 1.00 90.22  ?  202 ARG B CZ  1 
ATOM 8015  N NH1 . ARG B 1 202 ? 159.154 134.760 131.169 1.00 86.04  1  202 ARG B NH1 1 
ATOM 8016  N NH2 . ARG B 1 202 ? 160.744 135.582 132.589 1.00 92.49  ?  202 ARG B NH2 1 
ATOM 8017  N N   . LEU B 1 203 ? 160.977 135.006 123.608 1.00 80.71  ?  203 LEU B N   1 
ATOM 8018  C CA  . LEU B 1 203 ? 160.798 134.344 122.322 1.00 74.97  ?  203 LEU B CA  1 
ATOM 8019  C C   . LEU B 1 203 ? 162.060 133.642 121.841 1.00 77.98  ?  203 LEU B C   1 
ATOM 8020  O O   . LEU B 1 203 ? 161.974 132.789 120.956 1.00 80.96  ?  203 LEU B O   1 
ATOM 8021  C CB  . LEU B 1 203 ? 160.350 135.350 121.269 1.00 75.71  ?  203 LEU B CB  1 
ATOM 8022  C CG  . LEU B 1 203 ? 158.883 135.295 120.854 1.00 78.64  ?  203 LEU B CG  1 
ATOM 8023  C CD1 . LEU B 1 203 ? 158.636 136.259 119.722 1.00 81.29  ?  203 LEU B CD1 1 
ATOM 8024  C CD2 . LEU B 1 203 ? 158.501 133.892 120.452 1.00 76.34  ?  203 LEU B CD2 1 
ATOM 8025  N N   . GLY B 1 204 ? 163.220 133.980 122.389 1.00 76.72  ?  204 GLY B N   1 
ATOM 8026  C CA  . GLY B 1 204 ? 164.464 133.379 121.959 1.00 71.47  ?  204 GLY B CA  1 
ATOM 8027  C C   . GLY B 1 204 ? 165.168 134.084 120.826 1.00 80.72  ?  204 GLY B C   1 
ATOM 8028  O O   . GLY B 1 204 ? 166.034 133.479 120.189 1.00 87.10  ?  204 GLY B O   1 
ATOM 8029  N N   . MET B 1 205 ? 164.842 135.346 120.558 1.00 78.49  ?  205 MET B N   1 
ATOM 8030  C CA  . MET B 1 205 ? 165.409 136.050 119.421 1.00 69.70  ?  205 MET B CA  1 
ATOM 8031  C C   . MET B 1 205 ? 166.590 136.939 119.774 1.00 70.37  ?  205 MET B C   1 
ATOM 8032  O O   . MET B 1 205 ? 167.306 137.370 118.867 1.00 83.68  ?  205 MET B O   1 
ATOM 8033  C CB  . MET B 1 205 ? 164.340 136.908 118.743 1.00 68.76  ?  205 MET B CB  1 
ATOM 8034  C CG  . MET B 1 205 ? 163.047 136.186 118.484 1.00 77.13  ?  205 MET B CG  1 
ATOM 8035  S SD  . MET B 1 205 ? 161.802 137.258 117.757 1.00 95.24  ?  205 MET B SD  1 
ATOM 8036  C CE  . MET B 1 205 ? 161.484 136.394 116.231 1.00 85.01  ?  205 MET B CE  1 
ATOM 8037  N N   . LEU B 1 206 ? 166.816 137.228 121.049 1.00 70.08  ?  206 LEU B N   1 
ATOM 8038  C CA  . LEU B 1 206 ? 167.874 138.144 121.448 1.00 63.47  ?  206 LEU B CA  1 
ATOM 8039  C C   . LEU B 1 206 ? 169.134 137.378 121.809 1.00 65.03  ?  206 LEU B C   1 
ATOM 8040  O O   . LEU B 1 206 ? 169.072 136.360 122.503 1.00 77.56  ?  206 LEU B O   1 
ATOM 8041  C CB  . LEU B 1 206 ? 167.437 139.006 122.629 1.00 59.21  ?  206 LEU B CB  1 
ATOM 8042  C CG  . LEU B 1 206 ? 166.289 139.982 122.408 1.00 65.42  ?  206 LEU B CG  1 
ATOM 8043  C CD1 . LEU B 1 206 ? 166.184 140.914 123.587 1.00 64.16  ?  206 LEU B CD1 1 
ATOM 8044  C CD2 . LEU B 1 206 ? 166.479 140.759 121.129 1.00 68.79  ?  206 LEU B CD2 1 
ATOM 8045  N N   . SER B 1 207 ? 170.269 137.867 121.333 1.00 75.98  ?  207 SER B N   1 
ATOM 8046  C CA  . SER B 1 207 ? 171.547 137.289 121.711 1.00 71.38  ?  207 SER B CA  1 
ATOM 8047  C C   . SER B 1 207 ? 171.870 137.645 123.159 1.00 76.63  ?  207 SER B C   1 
ATOM 8048  O O   . SER B 1 207 ? 171.622 138.772 123.588 1.00 85.97  ?  207 SER B O   1 
ATOM 8049  C CB  . SER B 1 207 ? 172.649 137.799 120.795 1.00 73.62  ?  207 SER B CB  1 
ATOM 8050  O OG  . SER B 1 207 ? 173.887 137.199 121.116 1.00 80.61  ?  207 SER B OG  1 
ATOM 8051  N N   . PRO B 1 208 ? 172.394 136.697 123.941 1.00 75.14  ?  208 PRO B N   1 
ATOM 8052  C CA  . PRO B 1 208 ? 172.833 137.031 125.303 1.00 76.13  ?  208 PRO B CA  1 
ATOM 8053  C C   . PRO B 1 208 ? 174.002 137.994 125.352 1.00 82.13  ?  208 PRO B C   1 
ATOM 8054  O O   . PRO B 1 208 ? 174.139 138.737 126.328 1.00 90.44  ?  208 PRO B O   1 
ATOM 8055  C CB  . PRO B 1 208 ? 173.210 135.665 125.892 1.00 75.44  ?  208 PRO B CB  1 
ATOM 8056  C CG  . PRO B 1 208 ? 172.517 134.675 125.039 1.00 76.92  ?  208 PRO B CG  1 
ATOM 8057  C CD  . PRO B 1 208 ? 172.481 135.257 123.674 1.00 79.12  ?  208 PRO B CD  1 
ATOM 8058  N N   . GLU B 1 209 ? 174.854 138.005 124.329 1.00 89.47  ?  209 GLU B N   1 
ATOM 8059  C CA  . GLU B 1 209 ? 175.989 138.915 124.283 1.00 85.09  ?  209 GLU B CA  1 
ATOM 8060  C C   . GLU B 1 209 ? 175.647 140.261 123.665 1.00 87.55  ?  209 GLU B C   1 
ATOM 8061  O O   . GLU B 1 209 ? 176.495 141.158 123.691 1.00 94.54  ?  209 GLU B O   1 
ATOM 8062  C CB  . GLU B 1 209 ? 177.136 138.287 123.496 1.00 87.27  ?  209 GLU B CB  1 
ATOM 8063  C CG  . GLU B 1 209 ? 177.777 137.098 124.168 1.00 91.45  ?  209 GLU B CG  1 
ATOM 8064  C CD  . GLU B 1 209 ? 177.121 135.795 123.778 1.00 102.04 ?  209 GLU B CD  1 
ATOM 8065  O OE1 . GLU B 1 209 ? 176.994 135.537 122.566 1.00 102.87 ?  209 GLU B OE1 1 
ATOM 8066  O OE2 . GLU B 1 209 ? 176.731 135.028 124.681 1.00 103.11 -1 209 GLU B OE2 1 
ATOM 8067  N N   . GLY B 1 210 ? 174.452 140.422 123.113 1.00 81.33  ?  210 GLY B N   1 
ATOM 8068  C CA  . GLY B 1 210 ? 174.063 141.668 122.478 1.00 75.99  ?  210 GLY B CA  1 
ATOM 8069  C C   . GLY B 1 210 ? 174.835 141.998 121.223 1.00 79.32  ?  210 GLY B C   1 
ATOM 8070  O O   . GLY B 1 210 ? 175.199 143.160 121.014 1.00 86.58  ?  210 GLY B O   1 
ATOM 8071  N N   . THR B 1 211 ? 175.096 141.005 120.377 1.00 85.35  ?  211 THR B N   1 
ATOM 8072  C CA  . THR B 1 211 ? 175.913 141.174 119.185 1.00 79.96  ?  211 THR B CA  1 
ATOM 8073  C C   . THR B 1 211 ? 175.264 140.443 118.020 1.00 88.49  ?  211 THR B C   1 
ATOM 8074  O O   . THR B 1 211 ? 174.788 139.317 118.184 1.00 97.29  ?  211 THR B O   1 
ATOM 8075  C CB  . THR B 1 211 ? 177.327 140.635 119.419 1.00 80.16  ?  211 THR B CB  1 
ATOM 8076  O OG1 . THR B 1 211 ? 177.808 141.087 120.687 1.00 86.16  ?  211 THR B OG1 1 
ATOM 8077  C CG2 . THR B 1 211 ? 178.261 141.113 118.351 1.00 79.88  ?  211 THR B CG2 1 
ATOM 8078  N N   . CYS B 1 212 ? 175.244 141.077 116.850 1.00 88.93  ?  212 CYS B N   1 
ATOM 8079  C CA  . CYS B 1 212 ? 174.822 140.413 115.617 1.00 85.73  ?  212 CYS B CA  1 
ATOM 8080  C C   . CYS B 1 212 ? 176.059 139.826 114.954 1.00 88.60  ?  212 CYS B C   1 
ATOM 8081  O O   . CYS B 1 212 ? 176.726 140.476 114.155 1.00 91.89  ?  212 CYS B O   1 
ATOM 8082  C CB  . CYS B 1 212 ? 174.112 141.382 114.682 1.00 89.43  ?  212 CYS B CB  1 
ATOM 8083  S SG  . CYS B 1 212 ? 172.587 142.098 115.298 1.00 105.74 ?  212 CYS B SG  1 
ATOM 8084  N N   . LYS B 1 213 ? 176.375 138.577 115.288 1.00 82.10  ?  213 LYS B N   1 
ATOM 8085  C CA  . LYS B 1 213 ? 177.486 137.867 114.661 1.00 79.44  ?  213 LYS B CA  1 
ATOM 8086  C C   . LYS B 1 213 ? 177.002 137.343 113.316 1.00 86.32  ?  213 LYS B C   1 
ATOM 8087  O O   . LYS B 1 213 ? 176.633 136.177 113.164 1.00 91.85  ?  213 LYS B O   1 
ATOM 8088  C CB  . LYS B 1 213 ? 177.967 136.725 115.542 1.00 81.58  ?  213 LYS B CB  1 
ATOM 8089  C CG  . LYS B 1 213 ? 178.074 137.054 117.002 1.00 83.19  ?  213 LYS B CG  1 
ATOM 8090  C CD  . LYS B 1 213 ? 179.502 137.215 117.426 1.00 83.16  ?  213 LYS B CD  1 
ATOM 8091  C CE  . LYS B 1 213 ? 179.567 137.428 118.918 1.00 93.14  ?  213 LYS B CE  1 
ATOM 8092  N NZ  . LYS B 1 213 ? 179.025 136.242 119.629 1.00 91.46  1  213 LYS B NZ  1 
ATOM 8093  N N   . ALA B 1 214 ? 176.998 138.226 112.326 1.00 78.49  ?  214 ALA B N   1 
ATOM 8094  C CA  . ALA B 1 214 ? 176.431 137.888 111.027 1.00 71.06  ?  214 ALA B CA  1 
ATOM 8095  C C   . ALA B 1 214 ? 177.343 136.930 110.277 1.00 80.49  ?  214 ALA B C   1 
ATOM 8096  O O   . ALA B 1 214 ? 178.559 137.130 110.223 1.00 84.45  ?  214 ALA B O   1 
ATOM 8097  C CB  . ALA B 1 214 ? 176.199 139.152 110.209 1.00 73.66  ?  214 ALA B CB  1 
ATOM 8098  N N   . PHE B 1 215 ? 176.738 135.869 109.726 1.00 78.93  ?  215 PHE B N   1 
ATOM 8099  C CA  . PHE B 1 215 ? 177.391 134.819 108.930 1.00 72.28  ?  215 PHE B CA  1 
ATOM 8100  C C   . PHE B 1 215 ? 178.471 134.075 109.714 1.00 81.12  ?  215 PHE B C   1 
ATOM 8101  O O   . PHE B 1 215 ? 179.381 133.493 109.130 1.00 89.92  ?  215 PHE B O   1 
ATOM 8102  C CB  . PHE B 1 215 ? 177.980 135.357 107.618 1.00 72.66  ?  215 PHE B CB  1 
ATOM 8103  C CG  . PHE B 1 215 ? 177.196 136.473 106.991 1.00 81.13  ?  215 PHE B CG  1 
ATOM 8104  C CD1 . PHE B 1 215 ? 175.854 136.322 106.678 1.00 80.86  ?  215 PHE B CD1 1 
ATOM 8105  C CD2 . PHE B 1 215 ? 177.813 137.674 106.696 1.00 77.08  ?  215 PHE B CD2 1 
ATOM 8106  C CE1 . PHE B 1 215 ? 175.145 137.354 106.107 1.00 78.18  ?  215 PHE B CE1 1 
ATOM 8107  C CE2 . PHE B 1 215 ? 177.108 138.704 106.115 1.00 72.64  ?  215 PHE B CE2 1 
ATOM 8108  C CZ  . PHE B 1 215 ? 175.776 138.543 105.825 1.00 76.84  ?  215 PHE B CZ  1 
ATOM 8109  N N   . ASP B 1 216 ? 178.364 134.056 111.036 1.00 90.05  ?  216 ASP B N   1 
ATOM 8110  C CA  . ASP B 1 216 ? 179.385 133.520 111.919 1.00 82.68  ?  216 ASP B CA  1 
ATOM 8111  C C   . ASP B 1 216 ? 178.887 132.228 112.553 1.00 91.75  ?  216 ASP B C   1 
ATOM 8112  O O   . ASP B 1 216 ? 177.682 131.982 112.641 1.00 100.04 ?  216 ASP B O   1 
ATOM 8113  C CB  . ASP B 1 216 ? 179.747 134.543 113.001 1.00 87.74  ?  216 ASP B CB  1 
ATOM 8114  C CG  . ASP B 1 216 ? 181.078 134.268 113.665 1.00 95.86  ?  216 ASP B CG  1 
ATOM 8115  O OD1 . ASP B 1 216 ? 181.731 133.271 113.326 1.00 95.95  ?  216 ASP B OD1 1 
ATOM 8116  O OD2 . ASP B 1 216 ? 181.475 135.055 114.541 1.00 106.52 -1 216 ASP B OD2 1 
ATOM 8117  N N   . THR B 1 217 ? 179.839 131.393 112.981 1.00 93.16  ?  217 THR B N   1 
ATOM 8118  C CA  . THR B 1 217 ? 179.492 130.146 113.655 1.00 91.25  ?  217 THR B CA  1 
ATOM 8119  C C   . THR B 1 217 ? 178.852 130.394 115.012 1.00 92.07  ?  217 THR B C   1 
ATOM 8120  O O   . THR B 1 217 ? 177.999 129.618 115.447 1.00 95.49  ?  217 THR B O   1 
ATOM 8121  C CB  . THR B 1 217 ? 180.736 129.276 113.830 1.00 87.29  ?  217 THR B CB  1 
ATOM 8122  O OG1 . THR B 1 217 ? 181.597 129.442 112.701 1.00 97.18  ?  217 THR B OG1 1 
ATOM 8123  C CG2 . THR B 1 217 ? 180.351 127.823 113.937 1.00 89.54  ?  217 THR B CG2 1 
ATOM 8124  N N   . ALA B 1 218 ? 179.240 131.469 115.686 1.00 87.10  ?  218 ALA B N   1 
ATOM 8125  C CA  . ALA B 1 218 ? 178.794 131.749 117.040 1.00 86.56  ?  218 ALA B CA  1 
ATOM 8126  C C   . ALA B 1 218 ? 177.542 132.608 117.098 1.00 90.98  ?  218 ALA B C   1 
ATOM 8127  O O   . ALA B 1 218 ? 177.242 133.163 118.159 1.00 97.95  ?  218 ALA B O   1 
ATOM 8128  C CB  . ALA B 1 218 ? 179.916 132.427 117.826 1.00 84.93  ?  218 ALA B CB  1 
ATOM 8129  N N   . GLY B 1 219 ? 176.807 132.738 115.996 1.00 84.67  ?  219 GLY B N   1 
ATOM 8130  C CA  . GLY B 1 219 ? 175.628 133.591 115.992 1.00 79.66  ?  219 GLY B CA  1 
ATOM 8131  C C   . GLY B 1 219 ? 174.480 132.952 116.748 1.00 80.29  ?  219 GLY B C   1 
ATOM 8132  O O   . GLY B 1 219 ? 174.129 131.791 116.511 1.00 83.18  ?  219 GLY B O   1 
ATOM 8133  N N   . ASN B 1 220 ? 173.881 133.712 117.668 1.00 80.87  ?  220 ASN B N   1 
ATOM 8134  C CA  . ASN B 1 220 ? 172.793 133.189 118.479 1.00 77.86  ?  220 ASN B CA  1 
ATOM 8135  C C   . ASN B 1 220 ? 171.666 134.190 118.703 1.00 84.04  ?  220 ASN B C   1 
ATOM 8136  O O   . ASN B 1 220 ? 170.908 134.030 119.664 1.00 91.34  ?  220 ASN B O   1 
ATOM 8137  C CB  . ASN B 1 220 ? 173.320 132.712 119.831 1.00 74.93  ?  220 ASN B CB  1 
ATOM 8138  C CG  . ASN B 1 220 ? 174.264 133.700 120.466 1.00 81.87  ?  220 ASN B CG  1 
ATOM 8139  O OD1 . ASN B 1 220 ? 174.512 134.772 119.925 1.00 86.87  ?  220 ASN B OD1 1 
ATOM 8140  N ND2 . ASN B 1 220 ? 174.800 133.342 121.619 1.00 82.84  ?  220 ASN B ND2 1 
ATOM 8141  N N   . GLY B 1 221 ? 171.531 135.206 117.869 1.00 81.68  ?  221 GLY B N   1 
ATOM 8142  C CA  . GLY B 1 221 ? 170.481 136.186 118.042 1.00 72.35  ?  221 GLY B CA  1 
ATOM 8143  C C   . GLY B 1 221 ? 170.959 137.544 117.573 1.00 79.70  ?  221 GLY B C   1 
ATOM 8144  O O   . GLY B 1 221 ? 172.056 137.683 117.041 1.00 92.81  ?  221 GLY B O   1 
ATOM 8145  N N   . TYR B 1 222 ? 170.114 138.544 117.790 1.00 73.79  ?  222 TYR B N   1 
ATOM 8146  C CA  . TYR B 1 222 ? 170.453 139.895 117.379 1.00 69.70  ?  222 TYR B CA  1 
ATOM 8147  C C   . TYR B 1 222 ? 170.428 140.837 118.573 1.00 74.77  ?  222 TYR B C   1 
ATOM 8148  O O   . TYR B 1 222 ? 170.109 140.452 119.699 1.00 82.76  ?  222 TYR B O   1 
ATOM 8149  C CB  . TYR B 1 222 ? 169.532 140.399 116.256 1.00 64.95  ?  222 TYR B CB  1 
ATOM 8150  C CG  . TYR B 1 222 ? 168.068 140.577 116.574 1.00 63.04  ?  222 TYR B CG  1 
ATOM 8151  C CD1 . TYR B 1 222 ? 167.587 141.786 117.058 1.00 72.81  ?  222 TYR B CD1 1 
ATOM 8152  C CD2 . TYR B 1 222 ? 167.158 139.569 116.318 1.00 66.80  ?  222 TYR B CD2 1 
ATOM 8153  C CE1 . TYR B 1 222 ? 166.256 141.962 117.331 1.00 74.16  ?  222 TYR B CE1 1 
ATOM 8154  C CE2 . TYR B 1 222 ? 165.818 139.741 116.584 1.00 74.07  ?  222 TYR B CE2 1 
ATOM 8155  C CZ  . TYR B 1 222 ? 165.376 140.941 117.089 1.00 79.75  ?  222 TYR B CZ  1 
ATOM 8156  O OH  . TYR B 1 222 ? 164.046 141.126 117.357 1.00 84.93  ?  222 TYR B OH  1 
ATOM 8157  N N   . CYS B 1 223 ? 170.792 142.084 118.306 1.00 79.69  ?  223 CYS B N   1 
ATOM 8158  C CA  . CYS B 1 223 ? 170.852 143.143 119.302 1.00 76.56  ?  223 CYS B CA  1 
ATOM 8159  C C   . CYS B 1 223 ? 169.904 144.257 118.892 1.00 78.11  ?  223 CYS B C   1 
ATOM 8160  O O   . CYS B 1 223 ? 169.919 144.692 117.739 1.00 90.21  ?  223 CYS B O   1 
ATOM 8161  C CB  . CYS B 1 223 ? 172.278 143.672 119.432 1.00 76.67  ?  223 CYS B CB  1 
ATOM 8162  S SG  . CYS B 1 223 ? 172.418 145.280 120.195 1.00 100.10 ?  223 CYS B SG  1 
ATOM 8163  N N   . ARG B 1 224 ? 169.077 144.712 119.827 1.00 64.77  ?  224 ARG B N   1 
ATOM 8164  C CA  . ARG B 1 224 ? 168.078 145.724 119.517 1.00 63.81  ?  224 ARG B CA  1 
ATOM 8165  C C   . ARG B 1 224 ? 168.714 147.101 119.406 1.00 68.32  ?  224 ARG B C   1 
ATOM 8166  O O   . ARG B 1 224 ? 169.616 147.448 120.168 1.00 76.94  ?  224 ARG B O   1 
ATOM 8167  C CB  . ARG B 1 224 ? 166.993 145.736 120.587 1.00 60.71  ?  224 ARG B CB  1 
ATOM 8168  C CG  . ARG B 1 224 ? 166.060 144.555 120.517 1.00 68.48  ?  224 ARG B CG  1 
ATOM 8169  C CD  . ARG B 1 224 ? 164.916 144.699 121.490 1.00 71.86  ?  224 ARG B CD  1 
ATOM 8170  N NE  . ARG B 1 224 ? 163.732 145.237 120.839 1.00 74.40  ?  224 ARG B NE  1 
ATOM 8171  C CZ  . ARG B 1 224 ? 162.936 146.149 121.372 1.00 77.02  ?  224 ARG B CZ  1 
ATOM 8172  N NH1 . ARG B 1 224 ? 163.137 146.612 122.593 1.00 75.52  1  224 ARG B NH1 1 
ATOM 8173  N NH2 . ARG B 1 224 ? 161.911 146.609 120.666 1.00 74.99  ?  224 ARG B NH2 1 
ATOM 8174  N N   . SER B 1 225 ? 168.233 147.896 118.452 1.00 64.46  ?  225 SER B N   1 
ATOM 8175  C CA  . SER B 1 225 ? 168.818 149.198 118.173 1.00 54.97  ?  225 SER B CA  1 
ATOM 8176  C C   . SER B 1 225 ? 167.734 150.213 117.863 1.00 61.83  ?  225 SER B C   1 
ATOM 8177  O O   . SER B 1 225 ? 166.558 149.881 117.727 1.00 75.20  ?  225 SER B O   1 
ATOM 8178  C CB  . SER B 1 225 ? 169.810 149.132 117.013 1.00 63.32  ?  225 SER B CB  1 
ATOM 8179  O OG  . SER B 1 225 ? 171.043 148.602 117.444 1.00 75.32  ?  225 SER B OG  1 
ATOM 8180  N N   . GLU B 1 226 ? 168.155 151.469 117.756 1.00 62.01  ?  226 GLU B N   1 
ATOM 8181  C CA  . GLU B 1 226 ? 167.301 152.603 117.440 1.00 63.31  ?  226 GLU B CA  1 
ATOM 8182  C C   . GLU B 1 226 ? 167.706 153.197 116.099 1.00 62.41  ?  226 GLU B C   1 
ATOM 8183  O O   . GLU B 1 226 ? 168.736 152.849 115.528 1.00 78.84  ?  226 GLU B O   1 
ATOM 8184  C CB  . GLU B 1 226 ? 167.388 153.662 118.539 1.00 60.13  ?  226 GLU B CB  1 
ATOM 8185  C CG  . GLU B 1 226 ? 166.856 153.205 119.867 1.00 66.29  ?  226 GLU B CG  1 
ATOM 8186  C CD  . GLU B 1 226 ? 166.870 154.291 120.911 1.00 78.93  ?  226 GLU B CD  1 
ATOM 8187  O OE1 . GLU B 1 226 ? 167.757 155.161 120.850 1.00 81.41  ?  226 GLU B OE1 1 
ATOM 8188  O OE2 . GLU B 1 226 ? 165.997 154.282 121.796 1.00 83.01  -1 226 GLU B OE2 1 
ATOM 8189  N N   . GLY B 1 227 ? 166.882 154.106 115.591 1.00 50.24  ?  227 GLY B N   1 
ATOM 8190  C CA  . GLY B 1 227 ? 167.215 154.774 114.347 1.00 50.10  ?  227 GLY B CA  1 
ATOM 8191  C C   . GLY B 1 227 ? 166.077 155.533 113.702 1.00 56.15  ?  227 GLY B C   1 
ATOM 8192  O O   . GLY B 1 227 ? 164.932 155.086 113.741 1.00 69.24  ?  227 GLY B O   1 
ATOM 8193  N N   . VAL B 1 228 ? 166.377 156.692 113.118 1.00 48.30  ?  228 VAL B N   1 
ATOM 8194  C CA  . VAL B 1 228 ? 165.396 157.531 112.431 1.00 53.82  ?  228 VAL B CA  1 
ATOM 8195  C C   . VAL B 1 228 ? 166.014 157.897 111.089 1.00 60.18  ?  228 VAL B C   1 
ATOM 8196  O O   . VAL B 1 228 ? 166.957 158.688 111.037 1.00 73.62  ?  228 VAL B O   1 
ATOM 8197  C CB  . VAL B 1 228 ? 165.038 158.791 113.229 1.00 59.13  ?  228 VAL B CB  1 
ATOM 8198  C CG1 . VAL B 1 228 ? 164.096 159.656 112.444 1.00 58.71  ?  228 VAL B CG1 1 
ATOM 8199  C CG2 . VAL B 1 228 ? 164.420 158.451 114.570 1.00 64.31  ?  228 VAL B CG2 1 
ATOM 8200  N N   . VAL B 1 229 ? 165.503 157.317 109.998 1.00 51.35  ?  229 VAL B N   1 
ATOM 8201  C CA  . VAL B 1 229 ? 166.037 157.514 108.653 1.00 50.85  ?  229 VAL B CA  1 
ATOM 8202  C C   . VAL B 1 229 ? 164.921 158.002 107.736 1.00 56.25  ?  229 VAL B C   1 
ATOM 8203  O O   . VAL B 1 229 ? 163.780 157.556 107.852 1.00 70.19  ?  229 VAL B O   1 
ATOM 8204  C CB  . VAL B 1 229 ? 166.662 156.216 108.085 1.00 50.83  ?  229 VAL B CB  1 
ATOM 8205  C CG1 . VAL B 1 229 ? 167.517 156.509 106.874 1.00 55.33  ?  229 VAL B CG1 1 
ATOM 8206  C CG2 . VAL B 1 229 ? 167.504 155.504 109.115 1.00 50.00  ?  229 VAL B CG2 1 
ATOM 8207  N N   . ALA B 1 230 ? 165.254 158.920 106.825 1.00 62.32  ?  230 ALA B N   1 
ATOM 8208  C CA  . ALA B 1 230 ? 164.342 159.348 105.772 1.00 56.59  ?  230 ALA B CA  1 
ATOM 8209  C C   . ALA B 1 230 ? 165.088 159.491 104.458 1.00 63.10  ?  230 ALA B C   1 
ATOM 8210  O O   . ALA B 1 230 ? 166.231 159.944 104.436 1.00 71.88  ?  230 ALA B O   1 
ATOM 8211  C CB  . ALA B 1 230 ? 163.666 160.672 106.120 1.00 47.01  ?  230 ALA B CB  1 
ATOM 8212  N N   . VAL B 1 231 ? 164.445 159.099 103.354 1.00 57.04  ?  231 VAL B N   1 
ATOM 8213  C CA  . VAL B 1 231 ? 164.985 159.305 102.014 1.00 54.86  ?  231 VAL B CA  1 
ATOM 8214  C C   . VAL B 1 231 ? 163.932 160.000 101.162 1.00 57.98  ?  231 VAL B C   1 
ATOM 8215  O O   . VAL B 1 231 ? 162.738 159.956 101.449 1.00 73.49  ?  231 VAL B O   1 
ATOM 8216  C CB  . VAL B 1 231 ? 165.441 157.996 101.330 1.00 50.98  ?  231 VAL B CB  1 
ATOM 8217  C CG1 . VAL B 1 231 ? 166.550 157.331 102.107 1.00 57.12  ?  231 VAL B CG1 1 
ATOM 8218  C CG2 . VAL B 1 231 ? 164.287 157.055 101.143 1.00 57.43  ?  231 VAL B CG2 1 
ATOM 8219  N N   . LEU B 1 232 ? 164.395 160.651 100.101 1.00 57.17  ?  232 LEU B N   1 
ATOM 8220  C CA  . LEU B 1 232 ? 163.524 161.340 99.162  1.00 51.55  ?  232 LEU B CA  1 
ATOM 8221  C C   . LEU B 1 232 ? 163.616 160.661 97.806  1.00 62.70  ?  232 LEU B C   1 
ATOM 8222  O O   . LEU B 1 232 ? 164.704 160.537 97.242  1.00 66.83  ?  232 LEU B O   1 
ATOM 8223  C CB  . LEU B 1 232 ? 163.892 162.817 99.040  1.00 49.96  ?  232 LEU B CB  1 
ATOM 8224  C CG  . LEU B 1 232 ? 163.317 163.563 97.838  1.00 60.24  ?  232 LEU B CG  1 
ATOM 8225  C CD1 . LEU B 1 232 ? 161.853 163.852 98.046  1.00 53.58  ?  232 LEU B CD1 1 
ATOM 8226  C CD2 . LEU B 1 232 ? 164.068 164.843 97.586  1.00 61.04  ?  232 LEU B CD2 1 
ATOM 8227  N N   . LEU B 1 233 ? 162.473 160.235 97.286  1.00 68.16  ?  233 LEU B N   1 
ATOM 8228  C CA  . LEU B 1 233 ? 162.373 159.589 95.988  1.00 58.01  ?  233 LEU B CA  1 
ATOM 8229  C C   . LEU B 1 233 ? 161.683 160.527 95.021  1.00 63.44  ?  233 LEU B C   1 
ATOM 8230  O O   . LEU B 1 233 ? 160.778 161.267 95.409  1.00 83.64  ?  233 LEU B O   1 
ATOM 8231  C CB  . LEU B 1 233 ? 161.587 158.285 96.079  1.00 61.87  ?  233 LEU B CB  1 
ATOM 8232  C CG  . LEU B 1 233 ? 162.353 156.979 96.171  1.00 65.72  ?  233 LEU B CG  1 
ATOM 8233  C CD1 . LEU B 1 233 ? 163.174 156.938 97.419  1.00 65.32  ?  233 LEU B CD1 1 
ATOM 8234  C CD2 . LEU B 1 233 ? 161.367 155.842 96.160  1.00 62.44  ?  233 LEU B CD2 1 
ATOM 8235  N N   . THR B 1 234 ? 162.100 160.497 93.764  1.00 69.61  ?  234 THR B N   1 
ATOM 8236  C CA  . THR B 1 234 ? 161.513 161.378 92.770  1.00 76.68  ?  234 THR B CA  1 
ATOM 8237  C C   . THR B 1 234 ? 161.667 160.753 91.394  1.00 72.66  ?  234 THR B C   1 
ATOM 8238  O O   . THR B 1 234 ? 162.426 159.806 91.199  1.00 78.24  ?  234 THR B O   1 
ATOM 8239  C CB  . THR B 1 234 ? 162.150 162.773 92.814  1.00 79.78  ?  234 THR B CB  1 
ATOM 8240  O OG1 . THR B 1 234 ? 161.507 163.622 91.863  1.00 88.12  ?  234 THR B OG1 1 
ATOM 8241  C CG2 . THR B 1 234 ? 163.610 162.701 92.479  1.00 81.43  ?  234 THR B CG2 1 
ATOM 8242  N N   . LYS B 1 235 ? 160.920 161.290 90.439  1.00 78.27  ?  235 LYS B N   1 
ATOM 8243  C CA  . LYS B 1 235 ? 161.135 160.951 89.048  1.00 77.46  ?  235 LYS B CA  1 
ATOM 8244  C C   . LYS B 1 235 ? 162.448 161.567 88.571  1.00 84.04  ?  235 LYS B C   1 
ATOM 8245  O O   . LYS B 1 235 ? 163.009 162.459 89.208  1.00 89.89  ?  235 LYS B O   1 
ATOM 8246  C CB  . LYS B 1 235 ? 159.972 161.435 88.189  1.00 79.19  ?  235 LYS B CB  1 
ATOM 8247  C CG  . LYS B 1 235 ? 159.894 162.936 88.089  1.00 84.22  ?  235 LYS B CG  1 
ATOM 8248  C CD  . LYS B 1 235 ? 158.876 163.390 87.074  1.00 82.15  ?  235 LYS B CD  1 
ATOM 8249  C CE  . LYS B 1 235 ? 157.475 163.267 87.596  1.00 87.55  ?  235 LYS B CE  1 
ATOM 8250  N NZ  . LYS B 1 235 ? 156.513 163.878 86.648  1.00 88.47  1  235 LYS B NZ  1 
ATOM 8251  N N   . LYS B 1 236 ? 162.935 161.078 87.430  1.00 87.63  ?  236 LYS B N   1 
ATOM 8252  C CA  . LYS B 1 236 ? 164.277 161.428 86.973  1.00 85.06  ?  236 LYS B CA  1 
ATOM 8253  C C   . LYS B 1 236 ? 164.395 162.894 86.580  1.00 88.77  ?  236 LYS B C   1 
ATOM 8254  O O   . LYS B 1 236 ? 165.440 163.511 86.804  1.00 95.17  ?  236 LYS B O   1 
ATOM 8255  C CB  . LYS B 1 236 ? 164.672 160.540 85.798  1.00 86.89  ?  236 LYS B CB  1 
ATOM 8256  C CG  . LYS B 1 236 ? 166.115 160.674 85.379  1.00 87.08  ?  236 LYS B CG  1 
ATOM 8257  C CD  . LYS B 1 236 ? 166.436 159.790 84.203  1.00 92.33  ?  236 LYS B CD  1 
ATOM 8258  C CE  . LYS B 1 236 ? 167.872 159.981 83.764  1.00 98.34  ?  236 LYS B CE  1 
ATOM 8259  N NZ  . LYS B 1 236 ? 168.203 159.136 82.584  1.00 99.86  1  236 LYS B NZ  1 
ATOM 8260  N N   . SER B 1 237 ? 163.330 163.478 86.031  1.00 86.95  ?  237 SER B N   1 
ATOM 8261  C CA  . SER B 1 237 ? 163.403 164.842 85.532  1.00 87.92  ?  237 SER B CA  1 
ATOM 8262  C C   . SER B 1 237 ? 163.427 165.880 86.648  1.00 89.57  ?  237 SER B C   1 
ATOM 8263  O O   . SER B 1 237 ? 163.841 167.018 86.413  1.00 94.67  ?  237 SER B O   1 
ATOM 8264  C CB  . SER B 1 237 ? 162.231 165.117 84.594  1.00 94.69  ?  237 SER B CB  1 
ATOM 8265  O OG  . SER B 1 237 ? 161.045 165.369 85.319  1.00 97.49  ?  237 SER B OG  1 
ATOM 8266  N N   . LEU B 1 238 ? 162.989 165.526 87.855  1.00 87.41  ?  238 LEU B N   1 
ATOM 8267  C CA  . LEU B 1 238 ? 163.000 166.484 88.955  1.00 87.28  ?  238 LEU B CA  1 
ATOM 8268  C C   . LEU B 1 238 ? 164.277 166.437 89.783  1.00 89.22  ?  238 LEU B C   1 
ATOM 8269  O O   . LEU B 1 238 ? 164.453 167.278 90.667  1.00 96.75  ?  238 LEU B O   1 
ATOM 8270  C CB  . LEU B 1 238 ? 161.815 166.247 89.884  1.00 82.21  ?  238 LEU B CB  1 
ATOM 8271  C CG  . LEU B 1 238 ? 160.412 166.547 89.379  1.00 92.58  ?  238 LEU B CG  1 
ATOM 8272  C CD1 . LEU B 1 238 ? 159.420 166.298 90.492  1.00 89.63  ?  238 LEU B CD1 1 
ATOM 8273  C CD2 . LEU B 1 238 ? 160.319 167.976 88.896  1.00 92.31  ?  238 LEU B CD2 1 
ATOM 8274  N N   . ALA B 1 239 ? 165.165 165.486 89.523  1.00 89.71  ?  239 ALA B N   1 
ATOM 8275  C CA  . ALA B 1 239 ? 166.280 165.199 90.417  1.00 85.85  ?  239 ALA B CA  1 
ATOM 8276  C C   . ALA B 1 239 ? 167.448 166.129 90.111  1.00 95.22  ?  239 ALA B C   1 
ATOM 8277  O O   . ALA B 1 239 ? 167.939 166.173 88.982  1.00 100.57 ?  239 ALA B O   1 
ATOM 8278  C CB  . ALA B 1 239 ? 166.703 163.741 90.291  1.00 84.18  ?  239 ALA B CB  1 
ATOM 8279  N N   . ARG B 1 240 ? 167.879 166.879 91.123  1.00 99.59  ?  240 ARG B N   1 
ATOM 8280  C CA  . ARG B 1 240 ? 169.128 167.622 91.041  1.00 93.02  ?  240 ARG B CA  1 
ATOM 8281  C C   . ARG B 1 240 ? 170.318 166.754 91.418  1.00 88.65  ?  240 ARG B C   1 
ATOM 8282  O O   . ARG B 1 240 ? 171.430 166.979 90.936  1.00 92.24  ?  240 ARG B O   1 
ATOM 8283  C CB  . ARG B 1 240 ? 169.038 168.857 91.942  1.00 92.35  ?  240 ARG B CB  1 
ATOM 8284  C CG  . ARG B 1 240 ? 167.923 169.846 91.602  1.00 90.69  ?  240 ARG B CG  1 
ATOM 8285  C CD  . ARG B 1 240 ? 168.225 170.607 90.329  1.00 102.60 ?  240 ARG B CD  1 
ATOM 8286  N NE  . ARG B 1 240 ? 167.156 171.571 90.071  1.00 114.49 ?  240 ARG B NE  1 
ATOM 8287  C CZ  . ARG B 1 240 ? 166.083 171.338 89.331  1.00 104.45 ?  240 ARG B CZ  1 
ATOM 8288  N NH1 . ARG B 1 240 ? 165.914 170.195 88.696  1.00 95.61  1  240 ARG B NH1 1 
ATOM 8289  N NH2 . ARG B 1 240 ? 165.166 172.294 89.198  1.00 96.70  ?  240 ARG B NH2 1 
ATOM 8290  N N   . ARG B 1 241 ? 170.094 165.754 92.259  1.00 82.05  ?  241 ARG B N   1 
ATOM 8291  C CA  . ARG B 1 241 ? 171.129 164.865 92.764  1.00 75.85  ?  241 ARG B CA  1 
ATOM 8292  C C   . ARG B 1 241 ? 170.622 163.438 92.672  1.00 82.42  ?  241 ARG B C   1 
ATOM 8293  O O   . ARG B 1 241 ? 169.472 163.169 93.020  1.00 94.21  ?  241 ARG B O   1 
ATOM 8294  C CB  . ARG B 1 241 ? 171.455 165.212 94.208  1.00 72.57  ?  241 ARG B CB  1 
ATOM 8295  C CG  . ARG B 1 241 ? 172.626 164.495 94.796  1.00 68.22  ?  241 ARG B CG  1 
ATOM 8296  C CD  . ARG B 1 241 ? 172.855 165.047 96.175  1.00 73.91  ?  241 ARG B CD  1 
ATOM 8297  N NE  . ARG B 1 241 ? 174.170 164.702 96.689  1.00 79.27  ?  241 ARG B NE  1 
ATOM 8298  C CZ  . ARG B 1 241 ? 174.761 165.336 97.686  1.00 81.23  ?  241 ARG B CZ  1 
ATOM 8299  N NH1 . ARG B 1 241 ? 174.176 166.347 98.304  1.00 79.94  1  241 ARG B NH1 1 
ATOM 8300  N NH2 . ARG B 1 241 ? 175.977 164.962 98.060  1.00 84.00  ?  241 ARG B NH2 1 
ATOM 8301  N N   . VAL B 1 242 ? 171.461 162.528 92.187  1.00 63.97  ?  242 VAL B N   1 
ATOM 8302  C CA  . VAL B 1 242 ? 171.092 161.125 92.063  1.00 59.30  ?  242 VAL B CA  1 
ATOM 8303  C C   . VAL B 1 242 ? 172.122 160.283 92.793  1.00 67.59  ?  242 VAL B C   1 
ATOM 8304  O O   . VAL B 1 242 ? 173.312 160.344 92.472  1.00 81.56  ?  242 VAL B O   1 
ATOM 8305  C CB  . VAL B 1 242 ? 170.986 160.684 90.592  1.00 59.07  ?  242 VAL B CB  1 
ATOM 8306  C CG1 . VAL B 1 242 ? 170.652 159.216 90.507  1.00 63.76  ?  242 VAL B CG1 1 
ATOM 8307  C CG2 . VAL B 1 242 ? 169.940 161.488 89.862  1.00 64.05  ?  242 VAL B CG2 1 
ATOM 8308  N N   . TYR B 1 243 ? 171.675 159.503 93.772  1.00 65.91  ?  243 TYR B N   1 
ATOM 8309  C CA  . TYR B 1 243 ? 172.518 158.495 94.393  1.00 64.88  ?  243 TYR B CA  1 
ATOM 8310  C C   . TYR B 1 243 ? 172.508 157.191 93.610  1.00 76.06  ?  243 TYR B C   1 
ATOM 8311  O O   . TYR B 1 243 ? 173.564 156.622 93.340  1.00 84.26  ?  243 TYR B O   1 
ATOM 8312  C CB  . TYR B 1 243 ? 172.073 158.224 95.831  1.00 60.69  ?  243 TYR B CB  1 
ATOM 8313  C CG  . TYR B 1 243 ? 172.388 159.323 96.805  1.00 65.44  ?  243 TYR B CG  1 
ATOM 8314  C CD1 . TYR B 1 243 ? 173.682 159.545 97.239  1.00 67.72  ?  243 TYR B CD1 1 
ATOM 8315  C CD2 . TYR B 1 243 ? 171.385 160.144 97.293  1.00 71.88  ?  243 TYR B CD2 1 
ATOM 8316  C CE1 . TYR B 1 243 ? 173.967 160.548 98.131  1.00 70.29  ?  243 TYR B CE1 1 
ATOM 8317  C CE2 . TYR B 1 243 ? 171.660 161.147 98.185  1.00 75.41  ?  243 TYR B CE2 1 
ATOM 8318  C CZ  . TYR B 1 243 ? 172.950 161.346 98.600  1.00 76.04  ?  243 TYR B CZ  1 
ATOM 8319  O OH  . TYR B 1 243 ? 173.222 162.352 99.490  1.00 75.91  ?  243 TYR B OH  1 
ATOM 8320  N N   . ALA B 1 244 ? 171.322 156.713 93.243  1.00 71.18  ?  244 ALA B N   1 
ATOM 8321  C CA  . ALA B 1 244 ? 171.159 155.481 92.493  1.00 58.14  ?  244 ALA B CA  1 
ATOM 8322  C C   . ALA B 1 244 ? 169.798 155.491 91.820  1.00 63.25  ?  244 ALA B C   1 
ATOM 8323  O O   . ALA B 1 244 ? 168.930 156.302 92.137  1.00 72.83  ?  244 ALA B O   1 
ATOM 8324  C CB  . ALA B 1 244 ? 171.294 154.255 93.393  1.00 61.77  ?  244 ALA B CB  1 
ATOM 8325  N N   . THR B 1 245 ? 169.619 154.574 90.878  1.00 68.96  ?  245 THR B N   1 
ATOM 8326  C CA  . THR B 1 245 ? 168.358 154.379 90.183  1.00 67.04  ?  245 THR B CA  1 
ATOM 8327  C C   . THR B 1 245 ? 167.775 153.036 90.593  1.00 67.76  ?  245 THR B C   1 
ATOM 8328  O O   . THR B 1 245 ? 168.456 152.014 90.502  1.00 72.75  ?  245 THR B O   1 
ATOM 8329  C CB  . THR B 1 245 ? 168.553 154.421 88.669  1.00 71.10  ?  245 THR B CB  1 
ATOM 8330  O OG1 . THR B 1 245 ? 169.166 155.657 88.298  1.00 80.24  ?  245 THR B OG1 1 
ATOM 8331  C CG2 . THR B 1 245 ? 167.236 154.290 87.948  1.00 66.96  ?  245 THR B CG2 1 
ATOM 8332  N N   . ILE B 1 246 ? 166.522 153.035 91.037  1.00 59.51  ?  246 ILE B N   1 
ATOM 8333  C CA  . ILE B 1 246 ? 165.853 151.802 91.439  1.00 61.91  ?  246 ILE B CA  1 
ATOM 8334  C C   . ILE B 1 246 ? 165.426 151.061 90.177  1.00 66.46  ?  246 ILE B C   1 
ATOM 8335  O O   . ILE B 1 246 ? 164.537 151.512 89.456  1.00 73.62  ?  246 ILE B O   1 
ATOM 8336  C CB  . ILE B 1 246 ? 164.656 152.082 92.348  1.00 63.18  ?  246 ILE B CB  1 
ATOM 8337  C CG1 . ILE B 1 246 ? 165.109 152.808 93.606  1.00 62.84  ?  246 ILE B CG1 1 
ATOM 8338  C CG2 . ILE B 1 246 ? 163.967 150.795 92.715  1.00 57.21  ?  246 ILE B CG2 1 
ATOM 8339  C CD1 . ILE B 1 246 ? 163.983 153.303 94.444  1.00 63.67  ?  246 ILE B CD1 1 
ATOM 8340  N N   . LEU B 1 247 ? 166.067 149.926 89.904  1.00 65.88  ?  247 LEU B N   1 
ATOM 8341  C CA  . LEU B 1 247 ? 165.712 149.156 88.720  1.00 62.40  ?  247 LEU B CA  1 
ATOM 8342  C C   . LEU B 1 247 ? 164.419 148.379 88.924  1.00 66.99  ?  247 LEU B C   1 
ATOM 8343  O O   . LEU B 1 247 ? 163.583 148.319 88.018  1.00 76.55  ?  247 LEU B O   1 
ATOM 8344  C CB  . LEU B 1 247 ? 166.850 148.214 88.340  1.00 61.98  ?  247 LEU B CB  1 
ATOM 8345  C CG  . LEU B 1 247 ? 168.135 148.869 87.832  1.00 70.71  ?  247 LEU B CG  1 
ATOM 8346  C CD1 . LEU B 1 247 ? 169.078 147.821 87.297  1.00 71.16  ?  247 LEU B CD1 1 
ATOM 8347  C CD2 . LEU B 1 247 ? 167.847 149.909 86.778  1.00 64.95  ?  247 LEU B CD2 1 
ATOM 8348  N N   . ASN B 1 248 ? 164.235 147.778 90.098  1.00 64.40  ?  248 ASN B N   1 
ATOM 8349  C CA  . ASN B 1 248 ? 163.033 147.010 90.384  1.00 62.22  ?  248 ASN B CA  1 
ATOM 8350  C C   . ASN B 1 248 ? 162.860 146.901 91.891  1.00 66.06  ?  248 ASN B C   1 
ATOM 8351  O O   . ASN B 1 248 ? 163.805 147.093 92.655  1.00 75.16  ?  248 ASN B O   1 
ATOM 8352  C CB  . ASN B 1 248 ? 163.092 145.617 89.753  1.00 63.90  ?  248 ASN B CB  1 
ATOM 8353  C CG  . ASN B 1 248 ? 161.732 145.102 89.367  1.00 70.26  ?  248 ASN B CG  1 
ATOM 8354  O OD1 . ASN B 1 248 ? 160.719 145.739 89.638  1.00 73.96  ?  248 ASN B OD1 1 
ATOM 8355  N ND2 . ASN B 1 248 ? 161.699 143.956 88.717  1.00 75.88  ?  248 ASN B ND2 1 
ATOM 8356  N N   . ALA B 1 249 ? 161.634 146.583 92.303  1.00 66.71  ?  249 ALA B N   1 
ATOM 8357  C CA  . ALA B 1 249 ? 161.297 146.411 93.707  1.00 56.38  ?  249 ALA B CA  1 
ATOM 8358  C C   . ALA B 1 249 ? 160.033 145.571 93.807  1.00 62.04  ?  249 ALA B C   1 
ATOM 8359  O O   . ALA B 1 249 ? 159.080 145.784 93.059  1.00 74.80  ?  249 ALA B O   1 
ATOM 8360  C CB  . ALA B 1 249 ? 161.091 147.755 94.406  1.00 55.75  ?  249 ALA B CB  1 
ATOM 8361  N N   . GLY B 1 250 ? 160.026 144.628 94.743  1.00 58.32  ?  250 GLY B N   1 
ATOM 8362  C CA  . GLY B 1 250 ? 158.897 143.723 94.863  1.00 60.49  ?  250 GLY B CA  1 
ATOM 8363  C C   . GLY B 1 250 ? 158.834 143.079 96.226  1.00 64.17  ?  250 GLY B C   1 
ATOM 8364  O O   . GLY B 1 250 ? 159.716 143.262 97.065  1.00 74.29  ?  250 GLY B O   1 
ATOM 8365  N N   . THR B 1 251 ? 157.770 142.308 96.440  1.00 65.42  ?  251 THR B N   1 
ATOM 8366  C CA  . THR B 1 251 ? 157.527 141.688 97.734  1.00 58.98  ?  251 THR B CA  1 
ATOM 8367  C C   . THR B 1 251 ? 156.722 140.407 97.562  1.00 63.82  ?  251 THR B C   1 
ATOM 8368  O O   . THR B 1 251 ? 156.033 140.219 96.558  1.00 77.60  ?  251 THR B O   1 
ATOM 8369  C CB  . THR B 1 251 ? 156.795 142.650 98.677  1.00 63.56  ?  251 THR B CB  1 
ATOM 8370  O OG1 . THR B 1 251 ? 156.496 141.980 99.904  1.00 80.84  ?  251 THR B OG1 1 
ATOM 8371  C CG2 . THR B 1 251 ? 155.507 143.138 98.062  1.00 65.76  ?  251 THR B CG2 1 
ATOM 8372  N N   . ASN B 1 252 ? 156.821 139.523 98.554  1.00 64.89  ?  252 ASN B N   1 
ATOM 8373  C CA  . ASN B 1 252 ? 155.935 138.366 98.668  1.00 62.11  ?  252 ASN B CA  1 
ATOM 8374  C C   . ASN B 1 252 ? 155.870 137.953 100.137 1.00 63.84  ?  252 ASN B C   1 
ATOM 8375  O O   . ASN B 1 252 ? 156.375 138.656 101.017 1.00 72.84  ?  252 ASN B O   1 
ATOM 8376  C CB  . ASN B 1 252 ? 156.376 137.214 97.754  1.00 53.72  ?  252 ASN B CB  1 
ATOM 8377  C CG  . ASN B 1 252 ? 157.782 136.741 98.012  1.00 63.19  ?  252 ASN B CG  1 
ATOM 8378  O OD1 . ASN B 1 252 ? 158.522 137.312 98.798  1.00 84.53  ?  252 ASN B OD1 1 
ATOM 8379  N ND2 . ASN B 1 252 ? 158.166 135.688 97.319  1.00 61.60  ?  252 ASN B ND2 1 
ATOM 8380  N N   . THR B 1 253 ? 155.235 136.816 100.407 1.00 67.06  ?  253 THR B N   1 
ATOM 8381  C CA  . THR B 1 253 ? 155.097 136.277 101.753 1.00 67.79  ?  253 THR B CA  1 
ATOM 8382  C C   . THR B 1 253 ? 155.342 134.777 101.702 1.00 66.91  ?  253 THR B C   1 
ATOM 8383  O O   . THR B 1 253 ? 155.118 134.138 100.674 1.00 80.03  ?  253 THR B O   1 
ATOM 8384  C CB  . THR B 1 253 ? 153.702 136.581 102.342 1.00 67.23  ?  253 THR B CB  1 
ATOM 8385  O OG1 . THR B 1 253 ? 153.325 137.913 101.989 1.00 84.57  ?  253 THR B OG1 1 
ATOM 8386  C CG2 . THR B 1 253 ? 153.692 136.500 103.856 1.00 65.75  ?  253 THR B CG2 1 
ATOM 8387  N N   . ASP B 1 254 ? 155.824 134.223 102.818 1.00 75.93  ?  254 ASP B N   1 
ATOM 8388  C CA  . ASP B 1 254 ? 156.191 132.811 102.876 1.00 74.10  ?  254 ASP B CA  1 
ATOM 8389  C C   . ASP B 1 254 ? 154.980 131.897 102.743 1.00 82.48  ?  254 ASP B C   1 
ATOM 8390  O O   . ASP B 1 254 ? 155.061 130.847 102.104 1.00 88.88  ?  254 ASP B O   1 
ATOM 8391  C CB  . ASP B 1 254 ? 156.922 132.519 104.182 1.00 71.88  ?  254 ASP B CB  1 
ATOM 8392  C CG  . ASP B 1 254 ? 158.294 133.141 104.233 1.00 85.66  ?  254 ASP B CG  1 
ATOM 8393  O OD1 . ASP B 1 254 ? 158.864 133.409 103.162 1.00 95.20  ?  254 ASP B OD1 1 
ATOM 8394  O OD2 . ASP B 1 254 ? 158.806 133.357 105.345 1.00 91.87  -1 254 ASP B OD2 1 
ATOM 8395  N N   . GLY B 1 255 ? 153.856 132.274 103.342 1.00 75.43  ?  255 GLY B N   1 
ATOM 8396  C CA  . GLY B 1 255 ? 152.703 131.398 103.341 1.00 69.53  ?  255 GLY B CA  1 
ATOM 8397  C C   . GLY B 1 255 ? 152.764 130.401 104.484 1.00 71.02  ?  255 GLY B C   1 
ATOM 8398  O O   . GLY B 1 255 ? 153.275 130.688 105.562 1.00 76.25  ?  255 GLY B O   1 
ATOM 8399  N N   . PHE B 1 256 ? 152.237 129.206 104.237 1.00 74.71  ?  256 PHE B N   1 
ATOM 8400  C CA  . PHE B 1 256 ? 152.212 128.175 105.264 1.00 74.33  ?  256 PHE B CA  1 
ATOM 8401  C C   . PHE B 1 256 ? 153.558 127.471 105.341 1.00 78.07  ?  256 PHE B C   1 
ATOM 8402  O O   . PHE B 1 256 ? 154.139 127.110 104.317 1.00 82.88  ?  256 PHE B O   1 
ATOM 8403  C CB  . PHE B 1 256 ? 151.112 127.155 104.992 1.00 73.14  ?  256 PHE B CB  1 
ATOM 8404  C CG  . PHE B 1 256 ? 151.057 126.054 106.003 1.00 76.15  ?  256 PHE B CG  1 
ATOM 8405  C CD1 . PHE B 1 256 ? 150.590 126.297 107.279 1.00 74.35  ?  256 PHE B CD1 1 
ATOM 8406  C CD2 . PHE B 1 256 ? 151.491 124.780 105.685 1.00 77.30  ?  256 PHE B CD2 1 
ATOM 8407  C CE1 . PHE B 1 256 ? 150.549 125.292 108.214 1.00 73.33  ?  256 PHE B CE1 1 
ATOM 8408  C CE2 . PHE B 1 256 ? 151.453 123.772 106.619 1.00 78.22  ?  256 PHE B CE2 1 
ATOM 8409  C CZ  . PHE B 1 256 ? 150.979 124.028 107.883 1.00 75.65  ?  256 PHE B CZ  1 
ATOM 8410  N N   . LYS B 1 257 ? 154.043 127.273 106.560 1.00 80.64  ?  257 LYS B N   1 
ATOM 8411  C CA  . LYS B 1 257 ? 155.270 126.534 106.818 1.00 81.14  ?  257 LYS B CA  1 
ATOM 8412  C C   . LYS B 1 257 ? 155.003 125.516 107.913 1.00 85.39  ?  257 LYS B C   1 
ATOM 8413  O O   . LYS B 1 257 ? 154.332 125.822 108.901 1.00 87.20  ?  257 LYS B O   1 
ATOM 8414  C CB  . LYS B 1 257 ? 156.412 127.463 107.236 1.00 79.51  ?  257 LYS B CB  1 
ATOM 8415  C CG  . LYS B 1 257 ? 156.859 128.433 106.163 1.00 77.04  ?  257 LYS B CG  1 
ATOM 8416  C CD  . LYS B 1 257 ? 157.686 129.555 106.745 1.00 82.62  ?  257 LYS B CD  1 
ATOM 8417  C CE  . LYS B 1 257 ? 156.898 130.419 107.705 1.00 78.45  ?  257 LYS B CE  1 
ATOM 8418  N NZ  . LYS B 1 257 ? 155.775 131.119 107.060 1.00 87.71  1  257 LYS B NZ  1 
ATOM 8419  N N   . GLU B 1 258 ? 155.538 124.306 107.741 1.00 95.19  ?  258 GLU B N   1 
ATOM 8420  C CA  . GLU B 1 258 ? 155.348 123.262 108.742 1.00 92.29  ?  258 GLU B CA  1 
ATOM 8421  C C   . GLU B 1 258 ? 156.113 123.556 110.024 1.00 94.07  ?  258 GLU B C   1 
ATOM 8422  O O   . GLU B 1 258 ? 155.731 123.074 111.094 1.00 98.54  ?  258 GLU B O   1 
ATOM 8423  C CB  . GLU B 1 258 ? 155.790 121.910 108.189 1.00 92.52  ?  258 GLU B CB  1 
ATOM 8424  C CG  . GLU B 1 258 ? 154.973 121.400 107.025 1.00 98.23  ?  258 GLU B CG  1 
ATOM 8425  C CD  . GLU B 1 258 ? 153.643 120.819 107.457 1.00 107.25 ?  258 GLU B CD  1 
ATOM 8426  O OE1 . GLU B 1 258 ? 153.529 120.395 108.625 1.00 105.57 ?  258 GLU B OE1 1 
ATOM 8427  O OE2 . GLU B 1 258 ? 152.717 120.770 106.624 1.00 107.97 -1 258 GLU B OE2 1 
ATOM 8428  N N   . GLN B 1 259 ? 157.193 124.328 109.935 1.00 87.37  ?  259 GLN B N   1 
ATOM 8429  C CA  . GLN B 1 259 ? 158.066 124.541 111.079 1.00 86.44  ?  259 GLN B CA  1 
ATOM 8430  C C   . GLN B 1 259 ? 157.475 125.525 112.077 1.00 89.47  ?  259 GLN B C   1 
ATOM 8431  O O   . GLN B 1 259 ? 157.732 125.420 113.278 1.00 92.00  ?  259 GLN B O   1 
ATOM 8432  C CB  . GLN B 1 259 ? 159.429 125.029 110.601 1.00 84.91  ?  259 GLN B CB  1 
ATOM 8433  C CG  . GLN B 1 259 ? 160.301 123.959 109.980 1.00 93.53  ?  259 GLN B CG  1 
ATOM 8434  C CD  . GLN B 1 259 ? 159.983 123.716 108.523 1.00 96.30  ?  259 GLN B CD  1 
ATOM 8435  O OE1 . GLN B 1 259 ? 159.719 122.590 108.116 1.00 102.41 ?  259 GLN B OE1 1 
ATOM 8436  N NE2 . GLN B 1 259 ? 159.993 124.774 107.730 1.00 91.86  ?  259 GLN B NE2 1 
ATOM 8437  N N   . GLY B 1 260 ? 156.705 126.492 111.609 1.00 89.21  ?  260 GLY B N   1 
ATOM 8438  C CA  . GLY B 1 260 ? 156.119 127.472 112.497 1.00 86.35  ?  260 GLY B CA  1 
ATOM 8439  C C   . GLY B 1 260 ? 155.943 128.795 111.788 1.00 87.64  ?  260 GLY B C   1 
ATOM 8440  O O   . GLY B 1 260 ? 156.295 128.951 110.623 1.00 88.82  ?  260 GLY B O   1 
ATOM 8441  N N   . VAL B 1 261 ? 155.374 129.782 112.476 1.00 82.70  ?  261 VAL B N   1 
ATOM 8442  C CA  . VAL B 1 261 ? 155.171 131.122 111.843 1.00 82.40  ?  261 VAL B CA  1 
ATOM 8443  C C   . VAL B 1 261 ? 156.519 131.855 111.818 1.00 83.04  ?  261 VAL B C   1 
ATOM 8444  O O   . VAL B 1 261 ? 156.845 132.451 110.771 1.00 88.19  ?  261 VAL B O   1 
ATOM 8445  C CB  . VAL B 1 261 ? 154.107 131.954 112.583 1.00 85.30  ?  261 VAL B CB  1 
ATOM 8446  C CG1 . VAL B 1 261 ? 153.663 133.158 111.761 1.00 77.46  ?  261 VAL B CG1 1 
ATOM 8447  C CG2 . VAL B 1 261 ? 152.904 131.109 112.983 1.00 85.06  ?  261 VAL B CG2 1 
ATOM 8448  N N   . THR B 1 262 ? 157.262 131.810 112.921 1.00 82.45  ?  262 THR B N   1 
ATOM 8449  C CA  . THR B 1 262 ? 158.559 132.520 113.052 1.00 86.44  ?  262 THR B CA  1 
ATOM 8450  C C   . THR B 1 262 ? 159.620 132.022 112.090 1.00 87.81  ?  262 THR B C   1 
ATOM 8451  O O   . THR B 1 262 ? 160.387 132.875 111.602 1.00 91.37  ?  262 THR B O   1 
ATOM 8452  C CB  . THR B 1 262 ? 159.027 132.412 114.502 1.00 88.00  ?  262 THR B CB  1 
ATOM 8453  O OG1 . THR B 1 262 ? 159.163 131.014 114.741 1.00 92.96  ?  262 THR B OG1 1 
ATOM 8454  C CG2 . THR B 1 262 ? 158.034 133.018 115.476 1.00 82.91  ?  262 THR B CG2 1 
ATOM 8455  N N   . PHE B 1 263 ? 159.708 130.715 111.825 1.00 89.35  ?  263 PHE B N   1 
ATOM 8456  C CA  . PHE B 1 263 ? 160.867 130.186 111.052 1.00 83.10  ?  263 PHE B CA  1 
ATOM 8457  C C   . PHE B 1 263 ? 160.969 130.754 109.644 1.00 88.17  ?  263 PHE B C   1 
ATOM 8458  O O   . PHE B 1 263 ? 159.958 130.843 108.923 1.00 95.13  ?  263 PHE B O   1 
ATOM 8459  C CB  . PHE B 1 263 ? 160.658 128.672 110.992 1.00 80.87  ?  263 PHE B CB  1 
ATOM 8460  C CG  . PHE B 1 263 ? 161.744 127.865 110.295 1.00 85.19  ?  263 PHE B CG  1 
ATOM 8461  C CD1 . PHE B 1 263 ? 162.891 127.478 110.975 1.00 87.19  ?  263 PHE B CD1 1 
ATOM 8462  C CD2 . PHE B 1 263 ? 161.594 127.459 108.974 1.00 87.29  ?  263 PHE B CD2 1 
ATOM 8463  C CE1 . PHE B 1 263 ? 163.874 126.735 110.342 1.00 89.41  ?  263 PHE B CE1 1 
ATOM 8464  C CE2 . PHE B 1 263 ? 162.579 126.713 108.347 1.00 87.46  ?  263 PHE B CE2 1 
ATOM 8465  C CZ  . PHE B 1 263 ? 163.716 126.354 109.031 1.00 89.38  ?  263 PHE B CZ  1 
ATOM 8466  N N   . PRO B 1 264 ? 162.191 131.140 109.210 1.00 90.26  ?  264 PRO B N   1 
ATOM 8467  C CA  . PRO B 1 264 ? 162.423 131.628 107.852 1.00 81.80  ?  264 PRO B CA  1 
ATOM 8468  C C   . PRO B 1 264 ? 162.373 130.567 106.754 1.00 86.24  ?  264 PRO B C   1 
ATOM 8469  O O   . PRO B 1 264 ? 162.793 129.427 107.015 1.00 96.43  ?  264 PRO B O   1 
ATOM 8470  C CB  . PRO B 1 264 ? 163.821 132.247 107.989 1.00 82.44  ?  264 PRO B CB  1 
ATOM 8471  C CG  . PRO B 1 264 ? 164.498 131.384 109.022 1.00 86.02  ?  264 PRO B CG  1 
ATOM 8472  C CD  . PRO B 1 264 ? 163.395 131.117 110.026 1.00 90.51  ?  264 PRO B CD  1 
ATOM 8473  N N   . SER B 1 265 ? 161.926 130.927 105.547 1.00 79.00  ?  265 SER B N   1 
ATOM 8474  C CA  . SER B 1 265 ? 161.952 129.959 104.416 1.00 88.38  ?  265 SER B CA  1 
ATOM 8475  C C   . SER B 1 265 ? 162.767 130.533 103.251 1.00 91.05  ?  265 SER B C   1 
ATOM 8476  O O   . SER B 1 265 ? 162.298 131.512 102.639 1.00 95.71  ?  265 SER B O   1 
ATOM 8477  C CB  . SER B 1 265 ? 160.563 129.602 103.967 1.00 85.90  ?  265 SER B CB  1 
ATOM 8478  O OG  . SER B 1 265 ? 159.922 130.715 103.362 1.00 86.91  ?  265 SER B OG  1 
ATOM 8479  N N   . GLY B 1 266 ? 163.929 129.946 102.944 1.00 83.27  ?  266 GLY B N   1 
ATOM 8480  C CA  . GLY B 1 266 ? 164.755 130.503 101.893 1.00 76.96  ?  266 GLY B CA  1 
ATOM 8481  C C   . GLY B 1 266 ? 164.273 130.270 100.488 1.00 84.30  ?  266 GLY B C   1 
ATOM 8482  O O   . GLY B 1 266 ? 164.738 130.944 99.565  1.00 95.47  ?  266 GLY B O   1 
ATOM 8483  N N   . ASP B 1 267 ? 163.336 129.342 100.302 1.00 90.16  ?  267 ASP B N   1 
ATOM 8484  C CA  . ASP B 1 267 ? 162.848 129.027 98.963  1.00 91.91  ?  267 ASP B CA  1 
ATOM 8485  C C   . ASP B 1 267 ? 161.996 130.155 98.397  1.00 94.55  ?  267 ASP B C   1 
ATOM 8486  O O   . ASP B 1 267 ? 162.142 130.528 97.226  1.00 93.32  ?  267 ASP B O   1 
ATOM 8487  C CB  . ASP B 1 267 ? 162.059 127.725 99.010  1.00 92.67  ?  267 ASP B CB  1 
ATOM 8488  C CG  . ASP B 1 267 ? 162.338 126.840 97.823  1.00 105.81 ?  267 ASP B CG  1 
ATOM 8489  O OD1 . ASP B 1 267 ? 162.466 127.370 96.700  1.00 108.84 ?  267 ASP B OD1 1 
ATOM 8490  O OD2 . ASP B 1 267 ? 162.443 125.613 98.017  1.00 107.18 -1 267 ASP B OD2 1 
ATOM 8491  N N   . ILE B 1 268 ? 161.116 130.726 99.223  1.00 84.54  ?  268 ILE B N   1 
ATOM 8492  C CA  . ILE B 1 268 ? 160.279 131.837 98.785  1.00 80.90  ?  268 ILE B CA  1 
ATOM 8493  C C   . ILE B 1 268 ? 161.117 133.090 98.559  1.00 83.22  ?  268 ILE B C   1 
ATOM 8494  O O   . ILE B 1 268 ? 160.851 133.872 97.637  1.00 87.23  ?  268 ILE B O   1 
ATOM 8495  C CB  . ILE B 1 268 ? 159.150 132.063 99.804  1.00 80.60  ?  268 ILE B CB  1 
ATOM 8496  C CG1 . ILE B 1 268 ? 158.589 130.717 100.258 1.00 85.45  ?  268 ILE B CG1 1 
ATOM 8497  C CG2 . ILE B 1 268 ? 158.054 132.919 99.224  1.00 81.72  ?  268 ILE B CG2 1 
ATOM 8498  C CD1 . ILE B 1 268 ? 157.742 130.015 99.228  1.00 82.19  ?  268 ILE B CD1 1 
ATOM 8499  N N   . GLN B 1 269 ? 162.150 133.290 99.383  1.00 75.49  ?  269 GLN B N   1 
ATOM 8500  C CA  . GLN B 1 269 ? 163.072 134.408 99.181  1.00 73.97  ?  269 GLN B CA  1 
ATOM 8501  C C   . GLN B 1 269 ? 163.856 134.260 97.880  1.00 80.23  ?  269 GLN B C   1 
ATOM 8502  O O   . GLN B 1 269 ? 164.063 135.246 97.154  1.00 90.51  ?  269 GLN B O   1 
ATOM 8503  C CB  . GLN B 1 269 ? 164.022 134.516 100.371 1.00 71.45  ?  269 GLN B CB  1 
ATOM 8504  C CG  . GLN B 1 269 ? 163.329 134.755 101.696 1.00 78.27  ?  269 GLN B CG  1 
ATOM 8505  C CD  . GLN B 1 269 ? 164.175 134.347 102.878 1.00 77.85  ?  269 GLN B CD  1 
ATOM 8506  O OE1 . GLN B 1 269 ? 165.307 133.904 102.720 1.00 86.11  ?  269 GLN B OE1 1 
ATOM 8507  N NE2 . GLN B 1 269 ? 163.632 134.502 104.074 1.00 79.72  ?  269 GLN B NE2 1 
ATOM 8508  N N   . GLU B 1 270 ? 164.285 133.035 97.568  1.00 78.35  ?  270 GLU B N   1 
ATOM 8509  C CA  . GLU B 1 270 ? 164.966 132.767 96.306  1.00 77.77  ?  270 GLU B CA  1 
ATOM 8510  C C   . GLU B 1 270 ? 164.048 133.024 95.116  1.00 84.72  ?  270 GLU B C   1 
ATOM 8511  O O   . GLU B 1 270 ? 164.479 133.594 94.101  1.00 92.12  ?  270 GLU B O   1 
ATOM 8512  C CB  . GLU B 1 270 ? 165.472 131.327 96.300  1.00 78.31  ?  270 GLU B CB  1 
ATOM 8513  C CG  . GLU B 1 270 ? 165.914 130.809 94.956  1.00 83.32  ?  270 GLU B CG  1 
ATOM 8514  C CD  . GLU B 1 270 ? 166.038 129.307 94.927  1.00 93.53  ?  270 GLU B CD  1 
ATOM 8515  O OE1 . GLU B 1 270 ? 166.037 128.691 96.010  1.00 96.04  ?  270 GLU B OE1 1 
ATOM 8516  O OE2 . GLU B 1 270 ? 166.137 128.742 93.822  1.00 93.26  -1 270 GLU B OE2 1 
ATOM 8517  N N   . GLN B 1 271 ? 162.772 132.638 95.239  1.00 80.88  ?  271 GLN B N   1 
ATOM 8518  C CA  . GLN B 1 271 ? 161.796 132.914 94.187  1.00 79.33  ?  271 GLN B CA  1 
ATOM 8519  C C   . GLN B 1 271 ? 161.600 134.410 93.983  1.00 85.07  ?  271 GLN B C   1 
ATOM 8520  O O   . GLN B 1 271 ? 161.491 134.871 92.842  1.00 89.29  ?  271 GLN B O   1 
ATOM 8521  C CB  . GLN B 1 271 ? 160.460 132.264 94.521  1.00 77.08  ?  271 GLN B CB  1 
ATOM 8522  C CG  . GLN B 1 271 ? 160.432 130.767 94.372  1.00 85.59  ?  271 GLN B CG  1 
ATOM 8523  C CD  . GLN B 1 271 ? 159.114 130.183 94.820  1.00 97.54  ?  271 GLN B CD  1 
ATOM 8524  O OE1 . GLN B 1 271 ? 158.104 130.881 94.868  1.00 99.48  ?  271 GLN B OE1 1 
ATOM 8525  N NE2 . GLN B 1 271 ? 159.118 128.903 95.159  1.00 96.90  ?  271 GLN B NE2 1 
ATOM 8526  N N   . LEU B 1 272 ? 161.555 135.177 95.077  1.00 70.81  ?  272 LEU B N   1 
ATOM 8527  C CA  . LEU B 1 272 ? 161.394 136.626 94.979  1.00 67.27  ?  272 LEU B CA  1 
ATOM 8528  C C   . LEU B 1 272 ? 162.574 137.277 94.272  1.00 72.27  ?  272 LEU B C   1 
ATOM 8529  O O   . LEU B 1 272 ? 162.383 138.121 93.381  1.00 76.88  ?  272 LEU B O   1 
ATOM 8530  C CB  . LEU B 1 272 ? 161.209 137.228 96.369  1.00 63.90  ?  272 LEU B CB  1 
ATOM 8531  C CG  . LEU B 1 272 ? 161.178 138.752 96.472  1.00 68.62  ?  272 LEU B CG  1 
ATOM 8532  C CD1 . LEU B 1 272 ? 159.934 139.306 95.823  1.00 64.06  ?  272 LEU B CD1 1 
ATOM 8533  C CD2 . LEU B 1 272 ? 161.242 139.181 97.912  1.00 65.96  ?  272 LEU B CD2 1 
ATOM 8534  N N   . ILE B 1 273 ? 163.796 136.860 94.624  1.00 71.32  ?  273 ILE B N   1 
ATOM 8535  C CA  . ILE B 1 273 ? 165.003 137.409 94.006  1.00 66.54  ?  273 ILE B CA  1 
ATOM 8536  C C   . ILE B 1 273 ? 165.046 137.091 92.513  1.00 72.69  ?  273 ILE B C   1 
ATOM 8537  O O   . ILE B 1 273 ? 165.300 137.974 91.682  1.00 85.80  ?  273 ILE B O   1 
ATOM 8538  C CB  . ILE B 1 273 ? 166.252 136.885 94.735  1.00 70.44  ?  273 ILE B CB  1 
ATOM 8539  C CG1 . ILE B 1 273 ? 166.345 137.480 96.134  1.00 71.41  ?  273 ILE B CG1 1 
ATOM 8540  C CG2 . ILE B 1 273 ? 167.510 137.240 93.980  1.00 69.48  ?  273 ILE B CG2 1 
ATOM 8541  C CD1 . ILE B 1 273 ? 167.271 136.731 97.041  1.00 66.00  ?  273 ILE B CD1 1 
ATOM 8542  N N   . ARG B 1 274 ? 164.746 135.838 92.146  1.00 72.33  ?  274 ARG B N   1 
ATOM 8543  C CA  . ARG B 1 274 ? 164.807 135.441 90.741  1.00 73.00  ?  274 ARG B CA  1 
ATOM 8544  C C   . ARG B 1 274 ? 163.717 136.112 89.909  1.00 79.05  ?  274 ARG B C   1 
ATOM 8545  O O   . ARG B 1 274 ? 163.957 136.504 88.758  1.00 85.35  ?  274 ARG B O   1 
ATOM 8546  C CB  . ARG B 1 274 ? 164.711 133.922 90.634  1.00 71.06  ?  274 ARG B CB  1 
ATOM 8547  C CG  . ARG B 1 274 ? 164.764 133.393 89.220  1.00 80.15  ?  274 ARG B CG  1 
ATOM 8548  C CD  . ARG B 1 274 ? 164.617 131.893 89.177  1.00 80.37  ?  274 ARG B CD  1 
ATOM 8549  N NE  . ARG B 1 274 ? 165.755 131.217 89.779  1.00 80.91  ?  274 ARG B NE  1 
ATOM 8550  C CZ  . ARG B 1 274 ? 165.842 129.907 89.938  1.00 88.07  ?  274 ARG B CZ  1 
ATOM 8551  N NH1 . ARG B 1 274 ? 164.865 129.100 89.566  1.00 84.03  1  274 ARG B NH1 1 
ATOM 8552  N NH2 . ARG B 1 274 ? 166.940 129.390 90.484  1.00 84.20  ?  274 ARG B NH2 1 
ATOM 8553  N N   . SER B 1 275 ? 162.513 136.270 90.471  1.00 78.57  ?  275 SER B N   1 
ATOM 8554  C CA  . SER B 1 275 ? 161.434 136.913 89.730  1.00 71.80  ?  275 SER B CA  1 
ATOM 8555  C C   . SER B 1 275 ? 161.716 138.392 89.500  1.00 75.85  ?  275 SER B C   1 
ATOM 8556  O O   . SER B 1 275 ? 161.425 138.918 88.420  1.00 83.02  ?  275 SER B O   1 
ATOM 8557  C CB  . SER B 1 275 ? 160.110 136.730 90.461  1.00 73.09  ?  275 SER B CB  1 
ATOM 8558  O OG  . SER B 1 275 ? 159.978 137.667 91.508  1.00 87.00  ?  275 SER B OG  1 
ATOM 8559  N N   . LEU B 1 276 ? 162.338 139.035 90.497  1.00 74.16  ?  276 LEU B N   1 
ATOM 8560  C CA  . LEU B 1 276 ? 162.663 140.483 90.399  1.00 69.58  ?  276 LEU B CA  1 
ATOM 8561  C C   . LEU B 1 276 ? 163.647 140.717 89.251  1.00 74.38  ?  276 LEU B C   1 
ATOM 8562  O O   . LEU B 1 276 ? 163.301 141.483 88.336  1.00 80.88  ?  276 LEU B O   1 
ATOM 8563  C CB  . LEU B 1 276 ? 163.274 140.937 91.728  1.00 71.97  ?  276 LEU B CB  1 
ATOM 8564  C CG  . LEU B 1 276 ? 162.348 140.879 92.942  1.00 70.14  ?  276 LEU B CG  1 
ATOM 8565  C CD1 . LEU B 1 276 ? 163.106 141.210 94.217  1.00 73.21  ?  276 LEU B CD1 1 
ATOM 8566  C CD2 . LEU B 1 276 ? 161.161 141.814 92.768  1.00 69.29  ?  276 LEU B CD2 1 
ATOM 8567  N N   . TYR B 1 277 ? 164.826 140.085 89.288  1.00 91.03  ?  277 TYR B N   1 
ATOM 8568  C CA  . TYR B 1 277 ? 165.858 140.386 88.252  1.00 85.69  ?  277 TYR B CA  1 
ATOM 8569  C C   . TYR B 1 277 ? 165.341 139.976 86.861  1.00 90.12  ?  277 TYR B C   1 
ATOM 8570  O O   . TYR B 1 277 ? 165.684 140.661 85.873  1.00 86.90  ?  277 TYR B O   1 
ATOM 8571  C CB  . TYR B 1 277 ? 167.248 139.819 88.585  1.00 89.01  ?  277 TYR B CB  1 
ATOM 8572  C CG  . TYR B 1 277 ? 167.440 138.319 88.776  1.00 95.22  ?  277 TYR B CG  1 
ATOM 8573  C CD1 . TYR B 1 277 ? 167.182 137.413 87.754  1.00 102.94 ?  277 TYR B CD1 1 
ATOM 8574  C CD2 . TYR B 1 277 ? 167.949 137.817 89.967  1.00 97.30  ?  277 TYR B CD2 1 
ATOM 8575  C CE1 . TYR B 1 277 ? 167.379 136.053 87.927  1.00 108.13 ?  277 TYR B CE1 1 
ATOM 8576  C CE2 . TYR B 1 277 ? 168.155 136.460 90.152  1.00 110.03 ?  277 TYR B CE2 1 
ATOM 8577  C CZ  . TYR B 1 277 ? 167.870 135.576 89.127  1.00 113.77 ?  277 TYR B CZ  1 
ATOM 8578  O OH  . TYR B 1 277 ? 168.071 134.238 89.308  1.00 99.90  ?  277 TYR B OH  1 
ATOM 8579  N N   . GLN B 1 278 ? 164.549 138.903 86.784  1.00 88.56  ?  278 GLN B N   1 
ATOM 8580  C CA  . GLN B 1 278 ? 163.962 138.495 85.480  1.00 79.30  ?  278 GLN B CA  1 
ATOM 8581  C C   . GLN B 1 278 ? 163.079 139.632 84.965  1.00 83.95  ?  278 GLN B C   1 
ATOM 8582  O O   . GLN B 1 278 ? 163.360 140.146 83.866  1.00 83.14  ?  278 GLN B O   1 
ATOM 8583  C CB  . GLN B 1 278 ? 163.158 137.205 85.635  1.00 79.70  ?  278 GLN B CB  1 
ATOM 8584  C CG  . GLN B 1 278 ? 164.022 135.999 85.968  1.00 80.28  ?  278 GLN B CG  1 
ATOM 8585  C CD  . GLN B 1 278 ? 163.192 134.758 86.187  1.00 90.89  ?  278 GLN B CD  1 
ATOM 8586  O OE1 . GLN B 1 278 ? 162.018 134.827 86.541  1.00 92.46  ?  278 GLN B OE1 1 
ATOM 8587  N NE2 . GLN B 1 278 ? 163.806 133.605 85.970  1.00 89.41  ?  278 GLN B NE2 1 
ATOM 8588  N N   . SER B 1 279 ? 162.049 140.000 85.730  1.00 89.50  ?  279 SER B N   1 
ATOM 8589  C CA  . SER B 1 279 ? 161.185 141.105 85.341  1.00 85.45  ?  279 SER B CA  1 
ATOM 8590  C C   . SER B 1 279 ? 161.951 142.395 85.092  1.00 91.34  ?  279 SER B C   1 
ATOM 8591  O O   . SER B 1 279 ? 161.548 143.181 84.233  1.00 91.43  ?  279 SER B O   1 
ATOM 8592  C CB  . SER B 1 279 ? 160.112 141.339 86.403  1.00 88.16  ?  279 SER B CB  1 
ATOM 8593  O OG  . SER B 1 279 ? 160.532 142.305 87.345  1.00 99.91  ?  279 SER B OG  1 
ATOM 8594  N N   . ALA B 1 280 ? 163.045 142.644 85.814  1.00 95.56  ?  280 ALA B N   1 
ATOM 8595  C CA  . ALA B 1 280 ? 163.844 143.831 85.543  1.00 84.97  ?  280 ALA B CA  1 
ATOM 8596  C C   . ALA B 1 280 ? 164.682 143.720 84.277  1.00 89.31  ?  280 ALA B C   1 
ATOM 8597  O O   . ALA B 1 280 ? 165.023 144.747 83.686  1.00 92.28  ?  280 ALA B O   1 
ATOM 8598  C CB  . ALA B 1 280 ? 164.765 144.137 86.723  1.00 83.73  ?  280 ALA B CB  1 
ATOM 8599  N N   . GLY B 1 281 ? 165.015 142.509 83.841  1.00 88.44  ?  281 GLY B N   1 
ATOM 8600  C CA  . GLY B 1 281 ? 165.827 142.334 82.657  1.00 82.19  ?  281 GLY B CA  1 
ATOM 8601  C C   . GLY B 1 281 ? 167.317 142.420 82.874  1.00 85.99  ?  281 GLY B C   1 
ATOM 8602  O O   . GLY B 1 281 ? 168.050 142.665 81.912  1.00 90.93  ?  281 GLY B O   1 
ATOM 8603  N N   . VAL B 1 282 ? 167.794 142.233 84.096  1.00 88.54  ?  282 VAL B N   1 
ATOM 8604  C CA  . VAL B 1 282 ? 169.217 142.300 84.405  1.00 85.74  ?  282 VAL B CA  1 
ATOM 8605  C C   . VAL B 1 282 ? 169.753 140.892 84.596  1.00 89.66  ?  282 VAL B C   1 
ATOM 8606  O O   . VAL B 1 282 ? 169.071 140.022 85.149  1.00 97.56  ?  282 VAL B O   1 
ATOM 8607  C CB  . VAL B 1 282 ? 169.478 143.167 85.652  1.00 86.20  ?  282 VAL B CB  1 
ATOM 8608  C CG1 . VAL B 1 282 ? 169.408 144.632 85.289  1.00 90.33  ?  282 VAL B CG1 1 
ATOM 8609  C CG2 . VAL B 1 282 ? 168.483 142.853 86.738  1.00 88.20  ?  282 VAL B CG2 1 
ATOM 8610  N N   . ALA B 1 283 ? 170.957 140.663 84.128  1.00 86.18  ?  283 ALA B N   1 
ATOM 8611  C CA  . ALA B 1 283 ? 171.592 139.371 84.309  1.00 84.36  ?  283 ALA B CA  1 
ATOM 8612  C C   . ALA B 1 283 ? 172.117 139.235 85.736  1.00 87.83  ?  283 ALA B C   1 
ATOM 8613  O O   . ALA B 1 283 ? 172.509 140.226 86.355  1.00 95.87  ?  283 ALA B O   1 
ATOM 8614  C CB  . ALA B 1 283 ? 172.739 139.203 83.320  1.00 83.59  ?  283 ALA B CB  1 
ATOM 8615  N N   . PRO B 1 284 ? 172.143 138.015 86.283  1.00 85.88  ?  284 PRO B N   1 
ATOM 8616  C CA  . PRO B 1 284 ? 172.741 137.819 87.611  1.00 85.13  ?  284 PRO B CA  1 
ATOM 8617  C C   . PRO B 1 284 ? 174.254 137.955 87.639  1.00 86.18  ?  284 PRO B C   1 
ATOM 8618  O O   . PRO B 1 284 ? 174.827 138.003 88.731  1.00 86.57  ?  284 PRO B O   1 
ATOM 8619  C CB  . PRO B 1 284 ? 172.308 136.396 87.982  1.00 79.71  ?  284 PRO B CB  1 
ATOM 8620  C CG  . PRO B 1 284 ? 172.027 135.742 86.695  1.00 86.28  ?  284 PRO B CG  1 
ATOM 8621  C CD  . PRO B 1 284 ? 171.466 136.798 85.808  1.00 84.20  ?  284 PRO B CD  1 
ATOM 8622  N N   . GLU B 1 285 ? 174.916 138.015 86.482  1.00 92.99  ?  285 GLU B N   1 
ATOM 8623  C CA  . GLU B 1 285 ? 176.359 138.207 86.460  1.00 86.57  ?  285 GLU B CA  1 
ATOM 8624  C C   . GLU B 1 285 ? 176.725 139.652 86.755  1.00 90.93  ?  285 GLU B C   1 
ATOM 8625  O O   . GLU B 1 285 ? 177.857 139.934 87.156  1.00 94.69  ?  285 GLU B O   1 
ATOM 8626  C CB  . GLU B 1 285 ? 176.947 137.815 85.101  1.00 85.44  ?  285 GLU B CB  1 
ATOM 8627  C CG  . GLU B 1 285 ? 176.939 136.331 84.749  1.00 95.45  ?  285 GLU B CG  1 
ATOM 8628  C CD  . GLU B 1 285 ? 175.555 135.804 84.412  1.00 104.77 ?  285 GLU B CD  1 
ATOM 8629  O OE1 . GLU B 1 285 ? 174.853 136.460 83.616  1.00 103.17 ?  285 GLU B OE1 1 
ATOM 8630  O OE2 . GLU B 1 285 ? 175.159 134.753 84.952  1.00 104.04 -1 285 GLU B OE2 1 
ATOM 8631  N N   . SER B 1 286 ? 175.788 140.576 86.554  1.00 87.24  ?  286 SER B N   1 
ATOM 8632  C CA  . SER B 1 286 ? 176.056 142.003 86.666  1.00 84.52  ?  286 SER B CA  1 
ATOM 8633  C C   . SER B 1 286 ? 176.050 142.507 88.099  1.00 87.86  ?  286 SER B C   1 
ATOM 8634  O O   . SER B 1 286 ? 176.339 143.684 88.322  1.00 92.93  ?  286 SER B O   1 
ATOM 8635  C CB  . SER B 1 286 ? 175.032 142.788 85.852  1.00 84.98  ?  286 SER B CB  1 
ATOM 8636  O OG  . SER B 1 286 ? 173.724 142.532 86.318  1.00 88.56  ?  286 SER B OG  1 
ATOM 8637  N N   . PHE B 1 287 ? 175.709 141.665 89.062  1.00 77.80  ?  287 PHE B N   1 
ATOM 8638  C CA  . PHE B 1 287 ? 175.750 142.050 90.460  1.00 68.17  ?  287 PHE B CA  1 
ATOM 8639  C C   . PHE B 1 287 ? 177.170 141.983 90.995  1.00 79.10  ?  287 PHE B C   1 
ATOM 8640  O O   . PHE B 1 287 ? 177.969 141.144 90.583  1.00 90.28  ?  287 PHE B O   1 
ATOM 8641  C CB  . PHE B 1 287 ? 174.845 141.136 91.276  1.00 67.94  ?  287 PHE B CB  1 
ATOM 8642  C CG  . PHE B 1 287 ? 173.515 141.722 91.553  1.00 77.66  ?  287 PHE B CG  1 
ATOM 8643  C CD1 . PHE B 1 287 ? 172.727 142.166 90.518  1.00 82.25  ?  287 PHE B CD1 1 
ATOM 8644  C CD2 . PHE B 1 287 ? 173.042 141.824 92.842  1.00 86.45  ?  287 PHE B CD2 1 
ATOM 8645  C CE1 . PHE B 1 287 ? 171.509 142.735 90.764  1.00 83.53  ?  287 PHE B CE1 1 
ATOM 8646  C CE2 . PHE B 1 287 ? 171.805 142.371 93.088  1.00 88.26  ?  287 PHE B CE2 1 
ATOM 8647  C CZ  . PHE B 1 287 ? 171.035 142.820 92.046  1.00 83.49  ?  287 PHE B CZ  1 
ATOM 8648  N N   . GLU B 1 288 ? 177.486 142.884 91.920  1.00 76.66  ?  288 GLU B N   1 
ATOM 8649  C CA  . GLU B 1 288 ? 178.745 142.793 92.640  1.00 82.67  ?  288 GLU B CA  1 
ATOM 8650  C C   . GLU B 1 288 ? 178.604 142.804 94.148  1.00 83.66  ?  288 GLU B C   1 
ATOM 8651  O O   . GLU B 1 288 ? 179.555 142.410 94.828  1.00 92.53  ?  288 GLU B O   1 
ATOM 8652  C CB  . GLU B 1 288 ? 179.700 143.921 92.238  1.00 84.00  ?  288 GLU B CB  1 
ATOM 8653  C CG  . GLU B 1 288 ? 179.303 145.287 92.710  1.00 84.29  ?  288 GLU B CG  1 
ATOM 8654  C CD  . GLU B 1 288 ? 180.499 146.200 92.871  1.00 98.20  ?  288 GLU B CD  1 
ATOM 8655  O OE1 . GLU B 1 288 ? 181.635 145.690 92.893  1.00 94.17  ?  288 GLU B OE1 1 
ATOM 8656  O OE2 . GLU B 1 288 ? 180.311 147.426 92.962  1.00 102.56 -1 288 GLU B OE2 1 
ATOM 8657  N N   . TYR B 1 289 ? 177.474 143.223 94.695  1.00 68.89  ?  289 TYR B N   1 
ATOM 8658  C CA  . TYR B 1 289 ? 177.305 143.285 96.134  1.00 60.53  ?  289 TYR B CA  1 
ATOM 8659  C C   . TYR B 1 289 ? 175.848 143.028 96.458  1.00 68.19  ?  289 TYR B C   1 
ATOM 8660  O O   . TYR B 1 289 ? 174.959 143.443 95.720  1.00 75.54  ?  289 TYR B O   1 
ATOM 8661  C CB  . TYR B 1 289 ? 177.745 144.643 96.679  1.00 63.76  ?  289 TYR B CB  1 
ATOM 8662  C CG  . TYR B 1 289 ? 177.685 144.774 98.178  1.00 67.63  ?  289 TYR B CG  1 
ATOM 8663  C CD1 . TYR B 1 289 ? 178.717 144.307 98.971  1.00 68.32  ?  289 TYR B CD1 1 
ATOM 8664  C CD2 . TYR B 1 289 ? 176.605 145.383 98.799  1.00 64.78  ?  289 TYR B CD2 1 
ATOM 8665  C CE1 . TYR B 1 289 ? 178.667 144.431 100.337 1.00 68.67  ?  289 TYR B CE1 1 
ATOM 8666  C CE2 . TYR B 1 289 ? 176.552 145.507 100.161 1.00 64.75  ?  289 TYR B CE2 1 
ATOM 8667  C CZ  . TYR B 1 289 ? 177.583 145.030 100.925 1.00 72.20  ?  289 TYR B CZ  1 
ATOM 8668  O OH  . TYR B 1 289 ? 177.527 145.156 102.285 1.00 79.12  ?  289 TYR B OH  1 
ATOM 8669  N N   . ILE B 1 290 ? 175.607 142.330 97.558  1.00 68.04  ?  290 ILE B N   1 
ATOM 8670  C CA  . ILE B 1 290 ? 174.251 142.181 98.066  1.00 68.16  ?  290 ILE B CA  1 
ATOM 8671  C C   . ILE B 1 290 ? 174.278 142.404 99.571  1.00 70.66  ?  290 ILE B C   1 
ATOM 8672  O O   . ILE B 1 290 ? 175.052 141.764 100.286 1.00 79.03  ?  290 ILE B O   1 
ATOM 8673  C CB  . ILE B 1 290 ? 173.625 140.819 97.703  1.00 61.67  ?  290 ILE B CB  1 
ATOM 8674  C CG1 . ILE B 1 290 ? 172.329 140.596 98.479  1.00 66.79  ?  290 ILE B CG1 1 
ATOM 8675  C CG2 . ILE B 1 290 ? 174.605 139.673 97.873  1.00 67.00  ?  290 ILE B CG2 1 
ATOM 8676  C CD1 . ILE B 1 290 ? 171.336 139.745 97.748  1.00 71.81  ?  290 ILE B CD1 1 
ATOM 8677  N N   . GLU B 1 291 ? 173.472 143.346 100.041 1.00 71.68  ?  291 GLU B N   1 
ATOM 8678  C CA  . GLU B 1 291 ? 173.301 143.574 101.469 1.00 66.31  ?  291 GLU B CA  1 
ATOM 8679  C C   . GLU B 1 291 ? 172.253 142.591 101.963 1.00 64.46  ?  291 GLU B C   1 
ATOM 8680  O O   . GLU B 1 291 ? 171.068 142.727 101.666 1.00 74.44  ?  291 GLU B O   1 
ATOM 8681  C CB  . GLU B 1 291 ? 172.901 145.018 101.744 1.00 68.77  ?  291 GLU B CB  1 
ATOM 8682  C CG  . GLU B 1 291 ? 172.465 145.266 103.166 1.00 75.18  ?  291 GLU B CG  1 
ATOM 8683  C CD  . GLU B 1 291 ? 173.581 145.761 104.047 1.00 87.88  ?  291 GLU B CD  1 
ATOM 8684  O OE1 . GLU B 1 291 ? 174.606 146.224 103.512 1.00 86.21  ?  291 GLU B OE1 1 
ATOM 8685  O OE2 . GLU B 1 291 ? 173.438 145.679 105.281 1.00 91.24  -1 291 GLU B OE2 1 
ATOM 8686  N N   . ALA B 1 292 ? 172.696 141.584 102.704 1.00 67.20  ?  292 ALA B N   1 
ATOM 8687  C CA  . ALA B 1 292 ? 171.802 140.562 103.211 1.00 67.76  ?  292 ALA B CA  1 
ATOM 8688  C C   . ALA B 1 292 ? 171.009 141.102 104.396 1.00 79.13  ?  292 ALA B C   1 
ATOM 8689  O O   . ALA B 1 292 ? 171.285 142.187 104.916 1.00 82.69  ?  292 ALA B O   1 
ATOM 8690  C CB  . ALA B 1 292 ? 172.594 139.318 103.597 1.00 63.81  ?  292 ALA B CB  1 
ATOM 8691  N N   . HIS B 1 293 ? 169.984 140.355 104.806 1.00 82.50  ?  293 HIS B N   1 
ATOM 8692  C CA  . HIS B 1 293 ? 169.294 140.669 106.052 1.00 67.42  ?  293 HIS B CA  1 
ATOM 8693  C C   . HIS B 1 293 ? 170.241 140.526 107.234 1.00 79.41  ?  293 HIS B C   1 
ATOM 8694  O O   . HIS B 1 293 ? 170.399 141.461 108.024 1.00 89.35  ?  293 HIS B O   1 
ATOM 8695  C CB  . HIS B 1 293 ? 168.062 139.779 106.215 1.00 71.65  ?  293 HIS B CB  1 
ATOM 8696  C CG  . HIS B 1 293 ? 167.105 140.253 107.260 1.00 76.23  ?  293 HIS B CG  1 
ATOM 8697  N ND1 . HIS B 1 293 ? 166.553 141.513 107.251 1.00 79.38  ?  293 HIS B ND1 1 
ATOM 8698  C CD2 . HIS B 1 293 ? 166.593 139.628 108.346 1.00 80.38  ?  293 HIS B CD2 1 
ATOM 8699  C CE1 . HIS B 1 293 ? 165.752 141.649 108.290 1.00 83.14  ?  293 HIS B CE1 1 
ATOM 8700  N NE2 . HIS B 1 293 ? 165.755 140.518 108.969 1.00 80.14  ?  293 HIS B NE2 1 
ATOM 8701  N N   . GLY B 1 294 ? 170.901 139.378 107.344 1.00 77.94  ?  294 GLY B N   1 
ATOM 8702  C CA  . GLY B 1 294 ? 172.075 139.209 108.188 1.00 76.52  ?  294 GLY B CA  1 
ATOM 8703  C C   . GLY B 1 294 ? 171.888 139.444 109.669 1.00 79.93  ?  294 GLY B C   1 
ATOM 8704  O O   . GLY B 1 294 ? 172.712 140.117 110.292 1.00 84.59  ?  294 GLY B O   1 
ATOM 8705  N N   . THR B 1 295 ? 170.807 138.925 110.242 1.00 88.26  ?  295 THR B N   1 
ATOM 8706  C CA  . THR B 1 295 ? 170.495 139.217 111.630 1.00 89.90  ?  295 THR B CA  1 
ATOM 8707  C C   . THR B 1 295 ? 171.337 138.417 112.613 1.00 86.95  ?  295 THR B C   1 
ATOM 8708  O O   . THR B 1 295 ? 171.354 138.749 113.799 1.00 88.38  ?  295 THR B O   1 
ATOM 8709  C CB  . THR B 1 295 ? 169.012 138.967 111.885 1.00 87.47  ?  295 THR B CB  1 
ATOM 8710  O OG1 . THR B 1 295 ? 168.747 139.063 113.285 1.00 98.58  ?  295 THR B OG1 1 
ATOM 8711  C CG2 . THR B 1 295 ? 168.623 137.590 111.398 1.00 84.74  ?  295 THR B CG2 1 
ATOM 8712  N N   . GLY B 1 296 ? 172.031 137.380 112.158 1.00 80.42  ?  296 GLY B N   1 
ATOM 8713  C CA  . GLY B 1 296 ? 172.910 136.631 113.026 1.00 76.92  ?  296 GLY B CA  1 
ATOM 8714  C C   . GLY B 1 296 ? 172.272 135.491 113.782 1.00 86.91  ?  296 GLY B C   1 
ATOM 8715  O O   . GLY B 1 296 ? 172.858 135.018 114.758 1.00 89.64  ?  296 GLY B O   1 
ATOM 8716  N N   . THR B 1 297 ? 171.094 135.031 113.377 1.00 93.82  ?  297 THR B N   1 
ATOM 8717  C CA  . THR B 1 297 ? 170.435 133.937 114.066 1.00 90.78  ?  297 THR B CA  1 
ATOM 8718  C C   . THR B 1 297 ? 170.989 132.595 113.597 1.00 87.02  ?  297 THR B C   1 
ATOM 8719  O O   . THR B 1 297 ? 171.713 132.501 112.606 1.00 90.49  ?  297 THR B O   1 
ATOM 8720  C CB  . THR B 1 297 ? 168.928 133.991 113.851 1.00 90.86  ?  297 THR B CB  1 
ATOM 8721  O OG1 . THR B 1 297 ? 168.644 133.957 112.450 1.00 94.10  ?  297 THR B OG1 1 
ATOM 8722  C CG2 . THR B 1 297 ? 168.361 135.265 114.436 1.00 88.14  ?  297 THR B CG2 1 
ATOM 8723  N N   . LYS B 1 298 ? 170.640 131.542 114.337 1.00 95.37  ?  298 LYS B N   1 
ATOM 8724  C CA  . LYS B 1 298 ? 171.216 130.227 114.076 1.00 96.16  ?  298 LYS B CA  1 
ATOM 8725  C C   . LYS B 1 298 ? 170.595 129.568 112.850 1.00 98.64  ?  298 LYS B C   1 
ATOM 8726  O O   . LYS B 1 298 ? 171.290 128.896 112.084 1.00 100.10 ?  298 LYS B O   1 
ATOM 8727  C CB  . LYS B 1 298 ? 171.049 129.334 115.301 1.00 95.55  ?  298 LYS B CB  1 
ATOM 8728  C CG  . LYS B 1 298 ? 171.841 128.048 115.239 1.00 95.54  ?  298 LYS B CG  1 
ATOM 8729  C CD  . LYS B 1 298 ? 172.147 127.529 116.630 1.00 98.86  ?  298 LYS B CD  1 
ATOM 8730  C CE  . LYS B 1 298 ? 173.020 128.495 117.412 1.00 102.05 ?  298 LYS B CE  1 
ATOM 8731  N NZ  . LYS B 1 298 ? 174.408 128.551 116.880 1.00 102.78 1  298 LYS B NZ  1 
ATOM 8732  N N   . VAL B 1 299 ? 169.289 129.743 112.643 1.00 97.10  ?  299 VAL B N   1 
ATOM 8733  C CA  . VAL B 1 299 ? 168.603 129.101 111.529 1.00 94.52  ?  299 VAL B CA  1 
ATOM 8734  C C   . VAL B 1 299 ? 168.254 130.060 110.408 1.00 96.28  ?  299 VAL B C   1 
ATOM 8735  O O   . VAL B 1 299 ? 167.866 129.599 109.326 1.00 100.41 ?  299 VAL B O   1 
ATOM 8736  C CB  . VAL B 1 299 ? 167.331 128.361 111.992 1.00 94.01  ?  299 VAL B CB  1 
ATOM 8737  C CG1 . VAL B 1 299 ? 167.622 127.512 113.209 1.00 96.40  ?  299 VAL B CG1 1 
ATOM 8738  C CG2 . VAL B 1 299 ? 166.215 129.337 112.281 1.00 94.09  ?  299 VAL B CG2 1 
ATOM 8739  N N   . GLY B 1 300 ? 168.379 131.365 110.611 1.00 89.85  ?  300 GLY B N   1 
ATOM 8740  C CA  . GLY B 1 300 ? 168.013 132.304 109.572 1.00 88.59  ?  300 GLY B CA  1 
ATOM 8741  C C   . GLY B 1 300 ? 169.114 132.542 108.565 1.00 90.53  ?  300 GLY B C   1 
ATOM 8742  O O   . GLY B 1 300 ? 168.853 132.663 107.362 1.00 99.48  ?  300 GLY B O   1 
ATOM 8743  N N   . ASP B 1 301 ? 170.351 132.625 109.058 1.00 84.49  ?  301 ASP B N   1 
ATOM 8744  C CA  . ASP B 1 301 ? 171.496 132.892 108.188 1.00 84.00  ?  301 ASP B CA  1 
ATOM 8745  C C   . ASP B 1 301 ? 171.764 131.792 107.156 1.00 86.51  ?  301 ASP B C   1 
ATOM 8746  O O   . ASP B 1 301 ? 171.980 132.145 105.984 1.00 91.63  ?  301 ASP B O   1 
ATOM 8747  C CB  . ASP B 1 301 ? 172.734 133.197 109.038 1.00 87.84  ?  301 ASP B CB  1 
ATOM 8748  C CG  . ASP B 1 301 ? 172.754 134.617 109.553 1.00 96.32  ?  301 ASP B CG  1 
ATOM 8749  O OD1 . ASP B 1 301 ? 171.834 135.388 109.223 1.00 98.87  ?  301 ASP B OD1 1 
ATOM 8750  O OD2 . ASP B 1 301 ? 173.700 134.963 110.284 1.00 93.84  -1 301 ASP B OD2 1 
ATOM 8751  N N   . PRO B 1 302 ? 171.784 130.479 107.487 1.00 83.20  ?  302 PRO B N   1 
ATOM 8752  C CA  . PRO B 1 302 ? 171.932 129.491 106.406 1.00 83.12  ?  302 PRO B CA  1 
ATOM 8753  C C   . PRO B 1 302 ? 170.787 129.469 105.412 1.00 82.90  ?  302 PRO B C   1 
ATOM 8754  O O   . PRO B 1 302 ? 171.045 129.284 104.219 1.00 91.80  ?  302 PRO B O   1 
ATOM 8755  C CB  . PRO B 1 302 ? 172.059 128.160 107.157 1.00 79.01  ?  302 PRO B CB  1 
ATOM 8756  C CG  . PRO B 1 302 ? 171.469 128.404 108.445 1.00 81.12  ?  302 PRO B CG  1 
ATOM 8757  C CD  . PRO B 1 302 ? 171.867 129.781 108.786 1.00 81.58  ?  302 PRO B CD  1 
ATOM 8758  N N   . GLN B 1 303 ? 169.549 129.710 105.852 1.00 79.96  ?  303 GLN B N   1 
ATOM 8759  C CA  . GLN B 1 303 ? 168.421 129.737 104.924 1.00 82.45  ?  303 GLN B CA  1 
ATOM 8760  C C   . GLN B 1 303 ? 168.535 130.894 103.941 1.00 84.98  ?  303 GLN B C   1 
ATOM 8761  O O   . GLN B 1 303 ? 168.407 130.693 102.725 1.00 88.76  ?  303 GLN B O   1 
ATOM 8762  C CB  . GLN B 1 303 ? 167.105 129.826 105.692 1.00 77.82  ?  303 GLN B CB  1 
ATOM 8763  C CG  . GLN B 1 303 ? 166.749 128.571 106.446 1.00 80.85  ?  303 GLN B CG  1 
ATOM 8764  C CD  . GLN B 1 303 ? 165.974 127.591 105.614 1.00 88.55  ?  303 GLN B CD  1 
ATOM 8765  O OE1 . GLN B 1 303 ? 165.191 127.974 104.753 1.00 92.20  ?  303 GLN B OE1 1 
ATOM 8766  N NE2 . GLN B 1 303 ? 166.188 126.311 105.863 1.00 88.66  ?  303 GLN B NE2 1 
ATOM 8767  N N   . GLU B 1 304 ? 168.829 132.097 104.446 1.00 80.06  ?  304 GLU B N   1 
ATOM 8768  C CA  . GLU B 1 304 ? 168.968 133.260 103.576 1.00 75.35  ?  304 GLU B CA  1 
ATOM 8769  C C   . GLU B 1 304 ? 170.161 133.128 102.638 1.00 81.70  ?  304 GLU B C   1 
ATOM 8770  O O   . GLU B 1 304 ? 170.045 133.411 101.440 1.00 88.07  ?  304 GLU B O   1 
ATOM 8771  C CB  . GLU B 1 304 ? 169.097 134.531 104.406 1.00 77.72  ?  304 GLU B CB  1 
ATOM 8772  C CG  . GLU B 1 304 ? 169.236 135.772 103.553 1.00 84.23  ?  304 GLU B CG  1 
ATOM 8773  C CD  . GLU B 1 304 ? 169.577 137.006 104.344 1.00 90.65  ?  304 GLU B CD  1 
ATOM 8774  O OE1 . GLU B 1 304 ? 169.911 136.877 105.537 1.00 90.26  ?  304 GLU B OE1 1 
ATOM 8775  O OE2 . GLU B 1 304 ? 169.511 138.106 103.765 1.00 92.75  -1 304 GLU B OE2 1 
ATOM 8776  N N   . LEU B 1 305 ? 171.310 132.669 103.144 1.00 75.49  ?  305 LEU B N   1 
ATOM 8777  C CA  . LEU B 1 305 ? 172.491 132.633 102.295 1.00 74.58  ?  305 LEU B CA  1 
ATOM 8778  C C   . LEU B 1 305 ? 172.434 131.491 101.289 1.00 78.83  ?  305 LEU B C   1 
ATOM 8779  O O   . LEU B 1 305 ? 172.950 131.628 100.176 1.00 83.29  ?  305 LEU B O   1 
ATOM 8780  C CB  . LEU B 1 305 ? 173.750 132.553 103.150 1.00 75.43  ?  305 LEU B CB  1 
ATOM 8781  C CG  . LEU B 1 305 ? 174.542 133.860 103.195 1.00 73.95  ?  305 LEU B CG  1 
ATOM 8782  C CD1 . LEU B 1 305 ? 173.687 134.995 103.711 1.00 77.02  ?  305 LEU B CD1 1 
ATOM 8783  C CD2 . LEU B 1 305 ? 175.784 133.723 104.041 1.00 80.42  ?  305 LEU B CD2 1 
ATOM 8784  N N   . ASN B 1 306 ? 171.767 130.386 101.626 1.00 75.47  ?  306 ASN B N   1 
ATOM 8785  C CA  . ASN B 1 306 ? 171.593 129.321 100.650 1.00 77.22  ?  306 ASN B CA  1 
ATOM 8786  C C   . ASN B 1 306 ? 170.572 129.710 99.588  1.00 80.13  ?  306 ASN B C   1 
ATOM 8787  O O   . ASN B 1 306 ? 170.722 129.338 98.418  1.00 87.40  ?  306 ASN B O   1 
ATOM 8788  C CB  . ASN B 1 306 ? 171.195 128.032 101.360 1.00 81.66  ?  306 ASN B CB  1 
ATOM 8789  C CG  . ASN B 1 306 ? 172.355 127.404 102.094 1.00 84.88  ?  306 ASN B CG  1 
ATOM 8790  O OD1 . ASN B 1 306 ? 173.482 127.411 101.613 1.00 87.89  ?  306 ASN B OD1 1 
ATOM 8791  N ND2 . ASN B 1 306 ? 172.088 126.865 103.272 1.00 82.83  ?  306 ASN B ND2 1 
ATOM 8792  N N   . GLY B 1 307 ? 169.546 130.480 99.963  1.00 83.11  ?  307 GLY B N   1 
ATOM 8793  C CA  . GLY B 1 307 ? 168.650 131.028 98.958  1.00 78.80  ?  307 GLY B CA  1 
ATOM 8794  C C   . GLY B 1 307 ? 169.341 131.996 98.016  1.00 78.86  ?  307 GLY B C   1 
ATOM 8795  O O   . GLY B 1 307 ? 169.089 131.984 96.807  1.00 78.81  ?  307 GLY B O   1 
ATOM 8796  N N   . ILE B 1 308 ? 170.235 132.828 98.558  1.00 84.06  ?  308 ILE B N   1 
ATOM 8797  C CA  . ILE B 1 308 ? 171.006 133.757 97.733  1.00 73.80  ?  308 ILE B CA  1 
ATOM 8798  C C   . ILE B 1 308 ? 171.933 133.003 96.787  1.00 76.51  ?  308 ILE B C   1 
ATOM 8799  O O   . ILE B 1 308 ? 172.002 133.315 95.593  1.00 83.79  ?  308 ILE B O   1 
ATOM 8800  C CB  . ILE B 1 308 ? 171.777 134.743 98.629  1.00 76.26  ?  308 ILE B CB  1 
ATOM 8801  C CG1 . ILE B 1 308 ? 170.835 135.788 99.213  1.00 76.48  ?  308 ILE B CG1 1 
ATOM 8802  C CG2 . ILE B 1 308 ? 172.872 135.451 97.862  1.00 73.78  ?  308 ILE B CG2 1 
ATOM 8803  C CD1 . ILE B 1 308 ? 171.490 136.691 100.218 1.00 74.53  ?  308 ILE B CD1 1 
ATOM 8804  N N   . THR B 1 309 ? 172.626 131.975 97.280  1.00 76.94  ?  309 THR B N   1 
ATOM 8805  C CA  . THR B 1 309 ? 173.526 131.235 96.407  1.00 77.56  ?  309 THR B CA  1 
ATOM 8806  C C   . THR B 1 309 ? 172.802 130.319 95.428  1.00 78.97  ?  309 THR B C   1 
ATOM 8807  O O   . THR B 1 309 ? 173.417 129.885 94.450  1.00 83.34  ?  309 THR B O   1 
ATOM 8808  C CB  . THR B 1 309 ? 174.542 130.424 97.221  1.00 81.08  ?  309 THR B CB  1 
ATOM 8809  O OG1 . THR B 1 309 ? 175.633 130.056 96.374  1.00 93.04  ?  309 THR B OG1 1 
ATOM 8810  C CG2 . THR B 1 309 ? 173.942 129.166 97.771  1.00 80.81  ?  309 THR B CG2 1 
ATOM 8811  N N   . ARG B 1 310 ? 171.521 130.016 95.645  1.00 82.20  ?  310 ARG B N   1 
ATOM 8812  C CA  . ARG B 1 310 ? 170.784 129.306 94.610  1.00 78.53  ?  310 ARG B CA  1 
ATOM 8813  C C   . ARG B 1 310 ? 170.242 130.264 93.557  1.00 84.38  ?  310 ARG B C   1 
ATOM 8814  O O   . ARG B 1 310 ? 170.250 129.944 92.365  1.00 87.53  ?  310 ARG B O   1 
ATOM 8815  C CB  . ARG B 1 310 ? 169.645 128.500 95.228  1.00 78.23  ?  310 ARG B CB  1 
ATOM 8816  C CG  . ARG B 1 310 ? 170.069 127.158 95.768  1.00 80.96  ?  310 ARG B CG  1 
ATOM 8817  C CD  . ARG B 1 310 ? 168.871 126.278 96.012  1.00 84.79  ?  310 ARG B CD  1 
ATOM 8818  N NE  . ARG B 1 310 ? 167.921 126.916 96.915  1.00 88.90  ?  310 ARG B NE  1 
ATOM 8819  C CZ  . ARG B 1 310 ? 167.977 126.836 98.235  1.00 87.93  ?  310 ARG B CZ  1 
ATOM 8820  N NH1 . ARG B 1 310 ? 168.928 126.155 98.847  1.00 92.73  1  310 ARG B NH1 1 
ATOM 8821  N NH2 . ARG B 1 310 ? 167.052 127.458 98.960  1.00 81.39  ?  310 ARG B NH2 1 
ATOM 8822  N N   . ALA B 1 311 ? 169.773 131.439 93.972  1.00 87.44  ?  311 ALA B N   1 
ATOM 8823  C CA  . ALA B 1 311 ? 169.208 132.384 93.016  1.00 83.04  ?  311 ALA B CA  1 
ATOM 8824  C C   . ALA B 1 311 ? 170.271 133.105 92.204  1.00 81.69  ?  311 ALA B C   1 
ATOM 8825  O O   . ALA B 1 311 ? 170.000 133.514 91.072  1.00 85.67  ?  311 ALA B O   1 
ATOM 8826  C CB  . ALA B 1 311 ? 168.340 133.412 93.740  1.00 78.17  ?  311 ALA B CB  1 
ATOM 8827  N N   . LEU B 1 312 ? 171.467 133.261 92.742  1.00 85.42  ?  312 LEU B N   1 
ATOM 8828  C CA  . LEU B 1 312 ? 172.454 134.170 92.176  1.00 83.99  ?  312 LEU B CA  1 
ATOM 8829  C C   . LEU B 1 312 ? 173.752 133.514 91.746  1.00 89.30  ?  312 LEU B C   1 
ATOM 8830  O O   . LEU B 1 312 ? 174.290 133.871 90.700  1.00 96.61  ?  312 LEU B O   1 
ATOM 8831  C CB  . LEU B 1 312 ? 172.767 135.269 93.187  1.00 82.67  ?  312 LEU B CB  1 
ATOM 8832  C CG  . LEU B 1 312 ? 172.117 136.575 92.805  1.00 78.51  ?  312 LEU B CG  1 
ATOM 8833  C CD1 . LEU B 1 312 ? 172.161 137.567 93.933  1.00 81.60  ?  312 LEU B CD1 1 
ATOM 8834  C CD2 . LEU B 1 312 ? 172.933 137.054 91.640  1.00 94.04  ?  312 LEU B CD2 1 
ATOM 8835  N N   . CYS B 1 313 ? 174.281 132.574 92.520  1.00 96.06  ?  313 CYS B N   1 
ATOM 8836  C CA  . CYS B 1 313 ? 175.628 132.059 92.304  1.00 93.56  ?  313 CYS B CA  1 
ATOM 8837  C C   . CYS B 1 313 ? 175.624 130.753 91.528  1.00 99.29  ?  313 CYS B C   1 
ATOM 8838  O O   . CYS B 1 313 ? 176.457 129.880 91.772  1.00 102.69 ?  313 CYS B O   1 
ATOM 8839  C CB  . CYS B 1 313 ? 176.337 131.887 93.638  1.00 95.10  ?  313 CYS B CB  1 
ATOM 8840  S SG  . CYS B 1 313 ? 176.639 133.428 94.506  1.00 109.95 ?  313 CYS B SG  1 
ATOM 8841  N N   . ALA B 1 314 ? 174.697 130.586 90.587  1.00 103.35 ?  314 ALA B N   1 
ATOM 8842  C CA  . ALA B 1 314 ? 174.624 129.335 89.842  1.00 105.34 ?  314 ALA B CA  1 
ATOM 8843  C C   . ALA B 1 314 ? 175.696 129.274 88.760  1.00 107.42 ?  314 ALA B C   1 
ATOM 8844  O O   . ALA B 1 314 ? 176.584 128.415 88.800  1.00 107.68 ?  314 ALA B O   1 
ATOM 8845  C CB  . ALA B 1 314 ? 173.232 129.170 89.230  1.00 101.70 ?  314 ALA B CB  1 
ATOM 8846  N N   . THR B 1 315 ? 175.629 130.174 87.786  1.00 112.02 ?  315 THR B N   1 
ATOM 8847  C CA  . THR B 1 315 ? 176.639 130.299 86.736  1.00 113.43 ?  315 THR B CA  1 
ATOM 8848  C C   . THR B 1 315 ? 177.163 131.728 86.795  1.00 113.40 ?  315 THR B C   1 
ATOM 8849  O O   . THR B 1 315 ? 176.653 132.605 86.098  1.00 114.97 ?  315 THR B O   1 
ATOM 8850  C CB  . THR B 1 315 ? 176.065 129.999 85.352  1.00 117.90 ?  315 THR B CB  1 
ATOM 8851  O OG1 . THR B 1 315 ? 175.266 131.105 84.914  1.00 114.79 ?  315 THR B OG1 1 
ATOM 8852  C CG2 . THR B 1 315 ? 175.219 128.731 85.353  1.00 114.85 ?  315 THR B CG2 1 
ATOM 8853  N N   . ARG B 1 316 ? 178.182 131.969 87.615  1.00 98.69  ?  316 ARG B N   1 
ATOM 8854  C CA  . ARG B 1 316 ? 178.582 133.345 87.866  1.00 95.09  ?  316 ARG B CA  1 
ATOM 8855  C C   . ARG B 1 316 ? 180.049 133.586 87.527  1.00 96.66  ?  316 ARG B C   1 
ATOM 8856  O O   . ARG B 1 316 ? 180.389 134.628 86.957  1.00 100.02 ?  316 ARG B O   1 
ATOM 8857  C CB  . ARG B 1 316 ? 178.285 133.698 89.323  1.00 93.48  ?  316 ARG B CB  1 
ATOM 8858  C CG  . ARG B 1 316 ? 178.868 135.002 89.792  1.00 94.23  ?  316 ARG B CG  1 
ATOM 8859  C CD  . ARG B 1 316 ? 177.978 135.697 90.792  1.00 92.19  ?  316 ARG B CD  1 
ATOM 8860  N NE  . ARG B 1 316 ? 178.620 136.902 91.294  1.00 91.37  ?  316 ARG B NE  1 
ATOM 8861  C CZ  . ARG B 1 316 ? 178.632 138.064 90.662  1.00 92.11  ?  316 ARG B CZ  1 
ATOM 8862  N NH1 . ARG B 1 316 ? 177.953 138.249 89.547  1.00 97.00  1  316 ARG B NH1 1 
ATOM 8863  N NH2 . ARG B 1 316 ? 179.334 139.069 91.170  1.00 94.67  ?  316 ARG B NH2 1 
ATOM 8864  N N   . GLN B 1 317 ? 180.915 132.630 87.880  1.00 103.21 ?  317 GLN B N   1 
ATOM 8865  C CA  . GLN B 1 317 ? 182.368 132.604 87.676  1.00 107.07 ?  317 GLN B CA  1 
ATOM 8866  C C   . GLN B 1 317 ? 183.118 133.706 88.424  1.00 108.78 ?  317 GLN B C   1 
ATOM 8867  O O   . GLN B 1 317 ? 184.304 133.908 88.152  1.00 109.81 ?  317 GLN B O   1 
ATOM 8868  C CB  . GLN B 1 317 ? 182.770 132.676 86.193  1.00 107.02 ?  317 GLN B CB  1 
ATOM 8869  C CG  . GLN B 1 317 ? 182.405 131.458 85.371  1.00 109.12 ?  317 GLN B CG  1 
ATOM 8870  C CD  . GLN B 1 317 ? 182.866 130.165 86.006  1.00 114.32 ?  317 GLN B CD  1 
ATOM 8871  O OE1 . GLN B 1 317 ? 184.049 129.985 86.285  1.00 114.88 ?  317 GLN B OE1 1 
ATOM 8872  N NE2 . GLN B 1 317 ? 181.929 129.252 86.237  1.00 113.30 ?  317 GLN B NE2 1 
ATOM 8873  N N   . GLU B 1 318 ? 182.485 134.410 89.352  1.00 109.75 ?  318 GLU B N   1 
ATOM 8874  C CA  . GLU B 1 318 ? 183.105 135.465 90.138  1.00 103.15 ?  318 GLU B CA  1 
ATOM 8875  C C   . GLU B 1 318 ? 182.578 135.383 91.559  1.00 106.88 ?  318 GLU B C   1 
ATOM 8876  O O   . GLU B 1 318 ? 181.444 134.936 91.771  1.00 112.17 ?  318 GLU B O   1 
ATOM 8877  C CB  . GLU B 1 318 ? 182.800 136.854 89.558  1.00 103.76 ?  318 GLU B CB  1 
ATOM 8878  C CG  . GLU B 1 318 ? 183.994 137.770 89.440  1.00 107.01 ?  318 GLU B CG  1 
ATOM 8879  C CD  . GLU B 1 318 ? 185.157 137.108 88.745  1.00 116.07 ?  318 GLU B CD  1 
ATOM 8880  O OE1 . GLU B 1 318 ? 185.000 136.711 87.573  1.00 113.98 ?  318 GLU B OE1 1 
ATOM 8881  O OE2 . GLU B 1 318 ? 186.234 136.985 89.366  1.00 119.05 -1 318 GLU B OE2 1 
ATOM 8882  N N   . PRO B 1 319 ? 183.373 135.771 92.549  1.00 89.27  ?  319 PRO B N   1 
ATOM 8883  C CA  . PRO B 1 319 ? 182.833 135.879 93.909  1.00 84.66  ?  319 PRO B CA  1 
ATOM 8884  C C   . PRO B 1 319 ? 181.836 137.021 94.012  1.00 82.05  ?  319 PRO B C   1 
ATOM 8885  O O   . PRO B 1 319 ? 181.988 138.063 93.377  1.00 89.39  ?  319 PRO B O   1 
ATOM 8886  C CB  . PRO B 1 319 ? 184.073 136.140 94.768  1.00 86.96  ?  319 PRO B CB  1 
ATOM 8887  C CG  . PRO B 1 319 ? 185.213 135.689 93.955  1.00 88.41  ?  319 PRO B CG  1 
ATOM 8888  C CD  . PRO B 1 319 ? 184.841 135.834 92.524  1.00 86.08  ?  319 PRO B CD  1 
ATOM 8889  N N   . LEU B 1 320 ? 180.807 136.817 94.825  1.00 69.24  ?  320 LEU B N   1 
ATOM 8890  C CA  . LEU B 1 320 ? 179.795 137.827 95.088  1.00 70.60  ?  320 LEU B CA  1 
ATOM 8891  C C   . LEU B 1 320 ? 179.996 138.358 96.496  1.00 71.38  ?  320 LEU B C   1 
ATOM 8892  O O   . LEU B 1 320 ? 180.000 137.585 97.455  1.00 82.31  ?  320 LEU B O   1 
ATOM 8893  C CB  . LEU B 1 320 ? 178.391 137.248 94.929  1.00 71.06  ?  320 LEU B CB  1 
ATOM 8894  C CG  . LEU B 1 320 ? 177.201 138.156 95.231  1.00 73.82  ?  320 LEU B CG  1 
ATOM 8895  C CD1 . LEU B 1 320 ? 177.142 139.317 94.273  1.00 72.14  ?  320 LEU B CD1 1 
ATOM 8896  C CD2 . LEU B 1 320 ? 175.920 137.365 95.186  1.00 70.02  ?  320 LEU B CD2 1 
ATOM 8897  N N   . LEU B 1 321 ? 180.174 139.666 96.619  1.00 59.16  ?  321 LEU B N   1 
ATOM 8898  C CA  . LEU B 1 321 ? 180.403 140.275 97.918  1.00 59.05  ?  321 LEU B CA  1 
ATOM 8899  C C   . LEU B 1 321 ? 179.106 140.354 98.708  1.00 66.98  ?  321 LEU B C   1 
ATOM 8900  O O   . LEU B 1 321 ? 178.046 140.651 98.158  1.00 76.06  ?  321 LEU B O   1 
ATOM 8901  C CB  . LEU B 1 321 ? 181.003 141.666 97.752  1.00 62.20  ?  321 LEU B CB  1 
ATOM 8902  C CG  . LEU B 1 321 ? 182.255 141.744 96.882  1.00 64.31  ?  321 LEU B CG  1 
ATOM 8903  C CD1 . LEU B 1 321 ? 182.659 143.178 96.693  1.00 69.59  ?  321 LEU B CD1 1 
ATOM 8904  C CD2 . LEU B 1 321 ? 183.380 140.962 97.504  1.00 65.84  ?  321 LEU B CD2 1 
ATOM 8905  N N   . ILE B 1 322 ? 179.194 140.086 100.006 1.00 62.96  ?  322 ILE B N   1 
ATOM 8906  C CA  . ILE B 1 322 ? 178.031 140.086 100.883 1.00 61.33  ?  322 ILE B CA  1 
ATOM 8907  C C   . ILE B 1 322 ? 178.405 140.808 102.173 1.00 68.42  ?  322 ILE B C   1 
ATOM 8908  O O   . ILE B 1 322 ? 179.560 140.773 102.606 1.00 75.25  ?  322 ILE B O   1 
ATOM 8909  C CB  . ILE B 1 322 ? 177.525 138.641 101.123 1.00 58.84  ?  322 ILE B CB  1 
ATOM 8910  C CG1 . ILE B 1 322 ? 176.166 138.628 101.821 1.00 67.85  ?  322 ILE B CG1 1 
ATOM 8911  C CG2 . ILE B 1 322 ? 178.531 137.796 101.876 1.00 57.56  ?  322 ILE B CG2 1 
ATOM 8912  C CD1 . ILE B 1 322 ? 175.269 137.528 101.355 1.00 73.14  ?  322 ILE B CD1 1 
ATOM 8913  N N   . GLY B 1 323 ? 177.446 141.527 102.749 1.00 67.21  ?  323 GLY B N   1 
ATOM 8914  C CA  . GLY B 1 323 ? 177.698 142.252 103.976 1.00 64.58  ?  323 GLY B CA  1 
ATOM 8915  C C   . GLY B 1 323 ? 176.416 142.462 104.747 1.00 69.99  ?  323 GLY B C   1 
ATOM 8916  O O   . GLY B 1 323 ? 175.325 142.140 104.280 1.00 73.88  ?  323 GLY B O   1 
ATOM 8917  N N   . SER B 1 324 ? 176.562 143.020 105.943 1.00 74.51  ?  324 SER B N   1 
ATOM 8918  C CA  . SER B 1 324 ? 175.422 143.277 106.811 1.00 72.19  ?  324 SER B CA  1 
ATOM 8919  C C   . SER B 1 324 ? 175.767 144.405 107.767 1.00 77.71  ?  324 SER B C   1 
ATOM 8920  O O   . SER B 1 324 ? 176.729 144.303 108.526 1.00 85.45  ?  324 SER B O   1 
ATOM 8921  C CB  . SER B 1 324 ? 175.034 142.026 107.594 1.00 74.09  ?  324 SER B CB  1 
ATOM 8922  O OG  . SER B 1 324 ? 174.099 142.335 108.603 1.00 82.31  ?  324 SER B OG  1 
ATOM 8923  N N   . THR B 1 325 ? 174.969 145.470 107.738 1.00 71.96  ?  325 THR B N   1 
ATOM 8924  C CA  . THR B 1 325 ? 175.193 146.615 108.611 1.00 72.56  ?  325 THR B CA  1 
ATOM 8925  C C   . THR B 1 325 ? 174.742 146.371 110.044 1.00 72.01  ?  325 THR B C   1 
ATOM 8926  O O   . THR B 1 325 ? 175.070 147.173 110.927 1.00 80.93  ?  325 THR B O   1 
ATOM 8927  C CB  . THR B 1 325 ? 174.479 147.842 108.045 1.00 75.14  ?  325 THR B CB  1 
ATOM 8928  O OG1 . THR B 1 325 ? 174.718 148.970 108.889 1.00 82.31  ?  325 THR B OG1 1 
ATOM 8929  C CG2 . THR B 1 325 ? 173.005 147.594 107.984 1.00 78.98  ?  325 THR B CG2 1 
ATOM 8930  N N   . LYS B 1 326 ? 174.013 145.286 110.301 1.00 63.86  ?  326 LYS B N   1 
ATOM 8931  C CA  . LYS B 1 326 ? 173.590 144.982 111.662 1.00 66.20  ?  326 LYS B CA  1 
ATOM 8932  C C   . LYS B 1 326 ? 174.751 144.510 112.519 1.00 67.01  ?  326 LYS B C   1 
ATOM 8933  O O   . LYS B 1 326 ? 174.692 144.617 113.746 1.00 76.97  ?  326 LYS B O   1 
ATOM 8934  C CB  . LYS B 1 326 ? 172.477 143.940 111.640 1.00 61.27  ?  326 LYS B CB  1 
ATOM 8935  C CG  . LYS B 1 326 ? 171.372 144.277 110.667 1.00 65.25  ?  326 LYS B CG  1 
ATOM 8936  C CD  . LYS B 1 326 ? 170.191 143.354 110.812 1.00 60.82  ?  326 LYS B CD  1 
ATOM 8937  C CE  . LYS B 1 326 ? 169.061 143.783 109.899 1.00 65.75  ?  326 LYS B CE  1 
ATOM 8938  N NZ  . LYS B 1 326 ? 169.538 144.247 108.580 1.00 75.34  1  326 LYS B NZ  1 
ATOM 8939  N N   . SER B 1 327 ? 175.809 143.988 111.902 1.00 62.35  ?  327 SER B N   1 
ATOM 8940  C CA  . SER B 1 327 ? 177.013 143.663 112.651 1.00 64.32  ?  327 SER B CA  1 
ATOM 8941  C C   . SER B 1 327 ? 177.737 144.903 113.145 1.00 71.69  ?  327 SER B C   1 
ATOM 8942  O O   . SER B 1 327 ? 178.396 144.848 114.184 1.00 82.57  ?  327 SER B O   1 
ATOM 8943  C CB  . SER B 1 327 ? 177.947 142.817 111.795 1.00 60.48  ?  327 SER B CB  1 
ATOM 8944  O OG  . SER B 1 327 ? 178.462 143.571 110.722 1.00 69.25  ?  327 SER B OG  1 
ATOM 8945  N N   . ASN B 1 328 ? 177.629 146.020 112.429 1.00 66.07  ?  328 ASN B N   1 
ATOM 8946  C CA  . ASN B 1 328 ? 178.216 147.271 112.883 1.00 58.60  ?  328 ASN B CA  1 
ATOM 8947  C C   . ASN B 1 328 ? 177.310 148.005 113.856 1.00 67.20  ?  328 ASN B C   1 
ATOM 8948  O O   . ASN B 1 328 ? 177.793 148.636 114.798 1.00 73.32  ?  328 ASN B O   1 
ATOM 8949  C CB  . ASN B 1 328 ? 178.503 148.190 111.697 1.00 63.36  ?  328 ASN B CB  1 
ATOM 8950  C CG  . ASN B 1 328 ? 179.377 147.546 110.657 1.00 76.71  ?  328 ASN B CG  1 
ATOM 8951  O OD1 . ASN B 1 328 ? 178.892 146.868 109.759 1.00 77.61  ?  328 ASN B OD1 1 
ATOM 8952  N ND2 . ASN B 1 328 ? 180.676 147.765 110.763 1.00 78.71  ?  328 ASN B ND2 1 
ATOM 8953  N N   . MET B 1 329 ? 176.005 147.922 113.645 1.00 75.13  ?  329 MET B N   1 
ATOM 8954  C CA  . MET B 1 329 ? 175.065 148.823 114.281 1.00 62.00  ?  329 MET B CA  1 
ATOM 8955  C C   . MET B 1 329 ? 174.102 148.152 115.249 1.00 69.44  ?  329 MET B C   1 
ATOM 8956  O O   . MET B 1 329 ? 173.630 148.814 116.177 1.00 78.65  ?  329 MET B O   1 
ATOM 8957  C CB  . MET B 1 329 ? 174.245 149.533 113.198 1.00 63.11  ?  329 MET B CB  1 
ATOM 8958  C CG  . MET B 1 329 ? 173.587 150.798 113.621 1.00 76.55  ?  329 MET B CG  1 
ATOM 8959  S SD  . MET B 1 329 ? 172.050 151.110 112.742 1.00 92.17  ?  329 MET B SD  1 
ATOM 8960  C CE  . MET B 1 329 ? 172.340 150.253 111.210 1.00 77.99  ?  329 MET B CE  1 
ATOM 8961  N N   . GLY B 1 330 ? 173.804 146.879 115.080 1.00 70.03  ?  330 GLY B N   1 
ATOM 8962  C CA  . GLY B 1 330 ? 172.657 146.298 115.734 1.00 59.95  ?  330 GLY B CA  1 
ATOM 8963  C C   . GLY B 1 330 ? 171.467 146.328 114.804 1.00 63.41  ?  330 GLY B C   1 
ATOM 8964  O O   . GLY B 1 330 ? 171.544 146.791 113.665 1.00 80.30  ?  330 GLY B O   1 
ATOM 8965  N N   . HIS B 1 331 ? 170.336 145.842 115.300 1.00 52.44  ?  331 HIS B N   1 
ATOM 8966  C CA  . HIS B 1 331 ? 169.161 145.641 114.454 1.00 54.55  ?  331 HIS B CA  1 
ATOM 8967  C C   . HIS B 1 331 ? 168.004 146.503 114.933 1.00 68.44  ?  331 HIS B C   1 
ATOM 8968  O O   . HIS B 1 331 ? 167.328 146.173 115.912 1.00 71.11  ?  331 HIS B O   1 
ATOM 8969  C CB  . HIS B 1 331 ? 168.781 144.160 114.412 1.00 54.37  ?  331 HIS B CB  1 
ATOM 8970  C CG  . HIS B 1 331 ? 167.508 143.872 113.680 1.00 66.85  ?  331 HIS B CG  1 
ATOM 8971  N ND1 . HIS B 1 331 ? 166.610 142.924 114.106 1.00 75.54  ?  331 HIS B ND1 1 
ATOM 8972  C CD2 . HIS B 1 331 ? 166.978 144.415 112.561 1.00 70.28  ?  331 HIS B CD2 1 
ATOM 8973  C CE1 . HIS B 1 331 ? 165.589 142.878 113.270 1.00 72.47  ?  331 HIS B CE1 1 
ATOM 8974  N NE2 . HIS B 1 331 ? 165.788 143.776 112.323 1.00 66.00  ?  331 HIS B NE2 1 
ATOM 8975  N N   . PRO B 1 332 ? 167.753 147.629 114.268 1.00 75.02  ?  332 PRO B N   1 
ATOM 8976  C CA  . PRO B 1 332 ? 166.482 148.327 114.466 1.00 70.10  ?  332 PRO B CA  1 
ATOM 8977  C C   . PRO B 1 332 ? 165.411 147.575 113.705 1.00 77.55  ?  332 PRO B C   1 
ATOM 8978  O O   . PRO B 1 332 ? 165.592 147.268 112.531 1.00 91.21  ?  332 PRO B O   1 
ATOM 8979  C CB  . PRO B 1 332 ? 166.731 149.707 113.853 1.00 63.78  ?  332 PRO B CB  1 
ATOM 8980  C CG  . PRO B 1 332 ? 168.161 149.721 113.439 1.00 62.05  ?  332 PRO B CG  1 
ATOM 8981  C CD  . PRO B 1 332 ? 168.572 148.307 113.259 1.00 64.97  ?  332 PRO B CD  1 
ATOM 8982  N N   . GLU B 1 333 ? 164.308 147.236 114.366 1.00 73.22  ?  333 GLU B N   1 
ATOM 8983  C CA  . GLU B 1 333 ? 163.383 146.313 113.712 1.00 71.24  ?  333 GLU B CA  1 
ATOM 8984  C C   . GLU B 1 333 ? 162.640 146.955 112.538 1.00 76.72  ?  333 GLU B C   1 
ATOM 8985  O O   . GLU B 1 333 ? 162.945 146.578 111.396 1.00 87.26  ?  333 GLU B O   1 
ATOM 8986  C CB  . GLU B 1 333 ? 162.463 145.646 114.743 1.00 81.58  ?  333 GLU B CB  1 
ATOM 8987  C CG  . GLU B 1 333 ? 163.178 144.803 115.773 1.00 88.48  ?  333 GLU B CG  1 
ATOM 8988  C CD  . GLU B 1 333 ? 163.458 145.558 117.045 1.00 88.93  ?  333 GLU B CD  1 
ATOM 8989  O OE1 . GLU B 1 333 ? 163.180 146.769 117.091 1.00 90.88  ?  333 GLU B OE1 1 
ATOM 8990  O OE2 . GLU B 1 333 ? 163.927 144.933 118.012 1.00 87.63  -1 333 GLU B OE2 1 
ATOM 8991  N N   . PRO B 1 334 ? 161.775 147.961 112.688 1.00 66.70  ?  334 PRO B N   1 
ATOM 8992  C CA  . PRO B 1 334 ? 161.085 148.460 111.494 1.00 67.14  ?  334 PRO B CA  1 
ATOM 8993  C C   . PRO B 1 334 ? 161.871 149.471 110.675 1.00 69.87  ?  334 PRO B C   1 
ATOM 8994  O O   . PRO B 1 334 ? 161.281 150.090 109.792 1.00 82.25  ?  334 PRO B O   1 
ATOM 8995  C CB  . PRO B 1 334 ? 159.852 149.125 112.099 1.00 65.02  ?  334 PRO B CB  1 
ATOM 8996  C CG  . PRO B 1 334 ? 160.379 149.750 113.276 1.00 69.75  ?  334 PRO B CG  1 
ATOM 8997  C CD  . PRO B 1 334 ? 161.459 148.855 113.818 1.00 74.25  ?  334 PRO B CD  1 
ATOM 8998  N N   . ALA B 1 335 ? 163.157 149.668 110.938 1.00 66.25  ?  335 ALA B N   1 
ATOM 8999  C CA  . ALA B 1 335 ? 163.929 150.687 110.245 1.00 62.32  ?  335 ALA B CA  1 
ATOM 9000  C C   . ALA B 1 335 ? 165.225 150.084 109.715 1.00 64.94  ?  335 ALA B C   1 
ATOM 9001  O O   . ALA B 1 335 ? 166.184 150.788 109.408 1.00 71.82  ?  335 ALA B O   1 
ATOM 9002  C CB  . ALA B 1 335 ? 164.210 151.874 111.162 1.00 46.88  ?  335 ALA B CB  1 
ATOM 9003  N N   . SER B 1 336 ? 165.262 148.761 109.589 1.00 63.75  ?  336 SER B N   1 
ATOM 9004  C CA  . SER B 1 336 ? 166.457 148.058 109.160 1.00 62.39  ?  336 SER B CA  1 
ATOM 9005  C C   . SER B 1 336 ? 166.744 148.209 107.679 1.00 68.09  ?  336 SER B C   1 
ATOM 9006  O O   . SER B 1 336 ? 167.910 148.150 107.285 1.00 78.97  ?  336 SER B O   1 
ATOM 9007  C CB  . SER B 1 336 ? 166.350 146.571 109.501 1.00 65.66  ?  336 SER B CB  1 
ATOM 9008  O OG  . SER B 1 336 ? 165.456 145.912 108.634 1.00 78.08  ?  336 SER B OG  1 
ATOM 9009  N N   . GLY B 1 337 ? 165.727 148.394 106.848 1.00 61.78  ?  337 GLY B N   1 
ATOM 9010  C CA  . GLY B 1 337 ? 165.940 148.524 105.424 1.00 48.58  ?  337 GLY B CA  1 
ATOM 9011  C C   . GLY B 1 337 ? 166.584 149.833 105.033 1.00 61.27  ?  337 GLY B C   1 
ATOM 9012  O O   . GLY B 1 337 ? 167.527 149.851 104.239 1.00 72.59  ?  337 GLY B O   1 
ATOM 9013  N N   . LEU B 1 338 ? 166.106 150.937 105.605 1.00 58.37  ?  338 LEU B N   1 
ATOM 9014  C CA  . LEU B 1 338 ? 166.630 152.239 105.214 1.00 55.40  ?  338 LEU B CA  1 
ATOM 9015  C C   . LEU B 1 338 ? 168.007 152.488 105.813 1.00 63.41  ?  338 LEU B C   1 
ATOM 9016  O O   . LEU B 1 338 ? 168.812 153.218 105.232 1.00 72.91  ?  338 LEU B O   1 
ATOM 9017  C CB  . LEU B 1 338 ? 165.660 153.346 105.606 1.00 57.25  ?  338 LEU B CB  1 
ATOM 9018  C CG  . LEU B 1 338 ? 164.349 153.395 104.826 1.00 60.79  ?  338 LEU B CG  1 
ATOM 9019  C CD1 . LEU B 1 338 ? 163.551 154.609 105.235 1.00 64.98  ?  338 LEU B CD1 1 
ATOM 9020  C CD2 . LEU B 1 338 ? 164.576 153.381 103.336 1.00 59.84  ?  338 LEU B CD2 1 
ATOM 9021  N N   . ALA B 1 339 ? 168.310 151.866 106.952 1.00 64.61  ?  339 ALA B N   1 
ATOM 9022  C CA  . ALA B 1 339 ? 169.654 151.970 107.516 1.00 59.13  ?  339 ALA B CA  1 
ATOM 9023  C C   . ALA B 1 339 ? 170.675 151.240 106.652 1.00 68.45  ?  339 ALA B C   1 
ATOM 9024  O O   . ALA B 1 339 ? 171.777 151.754 106.407 1.00 78.39  ?  339 ALA B O   1 
ATOM 9025  C CB  . ALA B 1 339 ? 169.655 151.422 108.938 1.00 55.33  ?  339 ALA B CB  1 
ATOM 9026  N N   . ALA B 1 340 ? 170.313 150.052 106.162 1.00 62.68  ?  340 ALA B N   1 
ATOM 9027  C CA  . ALA B 1 340 ? 171.171 149.322 105.237 1.00 59.13  ?  340 ALA B CA  1 
ATOM 9028  C C   . ALA B 1 340 ? 171.317 150.053 103.913 1.00 65.12  ?  340 ALA B C   1 
ATOM 9029  O O   . ALA B 1 340 ? 172.398 150.060 103.315 1.00 76.05  ?  340 ALA B O   1 
ATOM 9030  C CB  . ALA B 1 340 ? 170.612 147.921 105.018 1.00 56.72  ?  340 ALA B CB  1 
ATOM 9031  N N   . LEU B 1 341 ? 170.236 150.681 103.447 1.00 61.40  ?  341 LEU B N   1 
ATOM 9032  C CA  . LEU B 1 341 ? 170.297 151.470 102.222 1.00 63.17  ?  341 LEU B CA  1 
ATOM 9033  C C   . LEU B 1 341 ? 171.200 152.688 102.397 1.00 66.83  ?  341 LEU B C   1 
ATOM 9034  O O   . LEU B 1 341 ? 171.941 153.055 101.481 1.00 75.87  ?  341 LEU B O   1 
ATOM 9035  C CB  . LEU B 1 341 ? 168.888 151.887 101.805 1.00 64.55  ?  341 LEU B CB  1 
ATOM 9036  C CG  . LEU B 1 341 ? 168.749 152.961 100.732 1.00 60.34  ?  341 LEU B CG  1 
ATOM 9037  C CD1 . LEU B 1 341 ? 169.036 152.361 99.380  1.00 62.00  ?  341 LEU B CD1 1 
ATOM 9038  C CD2 . LEU B 1 341 ? 167.377 153.580 100.754 1.00 64.21  ?  341 LEU B CD2 1 
ATOM 9039  N N   . ALA B 1 342 ? 171.167 153.305 103.582 1.00 70.10  ?  342 ALA B N   1 
ATOM 9040  C CA  . ALA B 1 342 ? 172.058 154.422 103.878 1.00 58.27  ?  342 ALA B CA  1 
ATOM 9041  C C   . ALA B 1 342 ? 173.518 153.993 103.880 1.00 65.76  ?  342 ALA B C   1 
ATOM 9042  O O   . ALA B 1 342 ? 174.376 154.709 103.352 1.00 79.90  ?  342 ALA B O   1 
ATOM 9043  C CB  . ALA B 1 342 ? 171.692 155.041 105.223 1.00 55.19  ?  342 ALA B CB  1 
ATOM 9044  N N   . LYS B 1 343 ? 173.813 152.822 104.457 1.00 60.89  ?  343 LYS B N   1 
ATOM 9045  C CA  . LYS B 1 343 ? 175.187 152.318 104.442 1.00 58.52  ?  343 LYS B CA  1 
ATOM 9046  C C   . LYS B 1 343 ? 175.653 152.031 103.021 1.00 60.00  ?  343 LYS B C   1 
ATOM 9047  O O   . LYS B 1 343 ? 176.789 152.359 102.658 1.00 67.64  ?  343 LYS B O   1 
ATOM 9048  C CB  . LYS B 1 343 ? 175.301 151.073 105.331 1.00 59.76  ?  343 LYS B CB  1 
ATOM 9049  C CG  . LYS B 1 343 ? 176.567 150.206 105.165 1.00 65.02  ?  343 LYS B CG  1 
ATOM 9050  C CD  . LYS B 1 343 ? 176.384 148.975 104.279 1.00 73.22  ?  343 LYS B CD  1 
ATOM 9051  C CE  . LYS B 1 343 ? 177.587 148.064 104.327 1.00 71.67  ?  343 LYS B CE  1 
ATOM 9052  N NZ  . LYS B 1 343 ? 177.669 147.335 105.615 1.00 71.15  1  343 LYS B NZ  1 
ATOM 9053  N N   . VAL B 1 344 ? 174.778 151.442 102.201 1.00 65.52  ?  344 VAL B N   1 
ATOM 9054  C CA  . VAL B 1 344 ? 175.122 151.116 100.819 1.00 64.80  ?  344 VAL B CA  1 
ATOM 9055  C C   . VAL B 1 344 ? 175.373 152.379 100.003 1.00 66.82  ?  344 VAL B C   1 
ATOM 9056  O O   . VAL B 1 344 ? 176.347 152.464 99.246  1.00 76.38  ?  344 VAL B O   1 
ATOM 9057  C CB  . VAL B 1 344 ? 174.014 150.237 100.209 1.00 66.33  ?  344 VAL B CB  1 
ATOM 9058  C CG1 . VAL B 1 344 ? 174.023 150.281 98.695  1.00 62.35  ?  344 VAL B CG1 1 
ATOM 9059  C CG2 . VAL B 1 344 ? 174.163 148.819 100.691 1.00 68.38  ?  344 VAL B CG2 1 
ATOM 9060  N N   . LEU B 1 345 ? 174.528 153.400 100.174 1.00 63.56  ?  345 LEU B N   1 
ATOM 9061  C CA  . LEU B 1 345 ? 174.683 154.622 99.392  1.00 57.95  ?  345 LEU B CA  1 
ATOM 9062  C C   . LEU B 1 345 ? 175.897 155.428 99.839  1.00 68.61  ?  345 LEU B C   1 
ATOM 9063  O O   . LEU B 1 345 ? 176.570 156.047 99.007  1.00 75.60  ?  345 LEU B O   1 
ATOM 9064  C CB  . LEU B 1 345 ? 173.411 155.459 99.472  1.00 56.11  ?  345 LEU B CB  1 
ATOM 9065  C CG  . LEU B 1 345 ? 172.214 154.880 98.715  1.00 61.30  ?  345 LEU B CG  1 
ATOM 9066  C CD1 . LEU B 1 345 ? 171.039 155.820 98.765  1.00 64.63  ?  345 LEU B CD1 1 
ATOM 9067  C CD2 . LEU B 1 345 ? 172.570 154.547 97.287  1.00 67.64  ?  345 LEU B CD2 1 
ATOM 9068  N N   . LEU B 1 346 ? 176.217 155.410 101.137 1.00 61.72  ?  346 LEU B N   1 
ATOM 9069  C CA  . LEU B 1 346 ? 177.440 156.054 101.603 1.00 56.92  ?  346 LEU B CA  1 
ATOM 9070  C C   . LEU B 1 346 ? 178.680 155.337 101.080 1.00 63.01  ?  346 LEU B C   1 
ATOM 9071  O O   . LEU B 1 346 ? 179.668 155.988 100.712 1.00 73.44  ?  346 LEU B O   1 
ATOM 9072  C CB  . LEU B 1 346 ? 177.454 156.106 103.127 1.00 56.12  ?  346 LEU B CB  1 
ATOM 9073  C CG  . LEU B 1 346 ? 176.378 156.967 103.787 1.00 59.40  ?  346 LEU B CG  1 
ATOM 9074  C CD1 . LEU B 1 346 ? 176.427 156.804 105.285 1.00 62.53  ?  346 LEU B CD1 1 
ATOM 9075  C CD2 . LEU B 1 346 ? 176.520 158.417 103.408 1.00 62.62  ?  346 LEU B CD2 1 
ATOM 9076  N N   . SER B 1 347 ? 178.637 154.002 101.035 1.00 65.39  ?  347 SER B N   1 
ATOM 9077  C CA  . SER B 1 347 ? 179.743 153.229 100.481 1.00 61.27  ?  347 SER B CA  1 
ATOM 9078  C C   . SER B 1 347 ? 179.933 153.504 98.997  1.00 62.07  ?  347 SER B C   1 
ATOM 9079  O O   . SER B 1 347 ? 181.066 153.544 98.511  1.00 69.69  ?  347 SER B O   1 
ATOM 9080  C CB  . SER B 1 347 ? 179.506 151.741 100.707 1.00 63.11  ?  347 SER B CB  1 
ATOM 9081  O OG  . SER B 1 347 ? 179.546 151.420 102.080 1.00 80.60  ?  347 SER B OG  1 
ATOM 9082  N N   . LEU B 1 348 ? 178.836 153.681 98.264  1.00 73.97  ?  348 LEU B N   1 
ATOM 9083  C CA  . LEU B 1 348 ? 178.951 154.008 96.848  1.00 68.48  ?  348 LEU B CA  1 
ATOM 9084  C C   . LEU B 1 348 ? 179.466 155.424 96.641  1.00 68.41  ?  348 LEU B C   1 
ATOM 9085  O O   . LEU B 1 348 ? 180.199 155.685 95.683  1.00 78.20  ?  348 LEU B O   1 
ATOM 9086  C CB  . LEU B 1 348 ? 177.604 153.830 96.155  1.00 67.16  ?  348 LEU B CB  1 
ATOM 9087  C CG  . LEU B 1 348 ? 177.150 152.395 95.935  1.00 72.62  ?  348 LEU B CG  1 
ATOM 9088  C CD1 . LEU B 1 348 ? 175.699 152.372 95.519  1.00 70.53  ?  348 LEU B CD1 1 
ATOM 9089  C CD2 . LEU B 1 348 ? 178.018 151.714 94.903  1.00 68.51  ?  348 LEU B CD2 1 
ATOM 9090  N N   . GLU B 1 349 ? 179.088 156.353 97.519  1.00 73.40  ?  349 GLU B N   1 
ATOM 9091  C CA  . GLU B 1 349 ? 179.533 157.732 97.362  1.00 73.15  ?  349 GLU B CA  1 
ATOM 9092  C C   . GLU B 1 349 ? 181.013 157.886 97.685  1.00 81.92  ?  349 GLU B C   1 
ATOM 9093  O O   . GLU B 1 349 ? 181.703 158.703 97.069  1.00 82.98  ?  349 GLU B O   1 
ATOM 9094  C CB  . GLU B 1 349 ? 178.701 158.663 98.240  1.00 73.88  ?  349 GLU B CB  1 
ATOM 9095  C CG  . GLU B 1 349 ? 177.356 159.019 97.648  1.00 81.57  ?  349 GLU B CG  1 
ATOM 9096  C CD  . GLU B 1 349 ? 177.465 159.792 96.350  1.00 97.56  ?  349 GLU B CD  1 
ATOM 9097  O OE1 . GLU B 1 349 ? 178.033 160.901 96.365  1.00 100.47 ?  349 GLU B OE1 1 
ATOM 9098  O OE2 . GLU B 1 349 ? 176.985 159.292 95.316  1.00 95.55  -1 349 GLU B OE2 1 
ATOM 9099  N N   . HIS B 1 350 ? 181.525 157.123 98.648  1.00 80.34  ?  350 HIS B N   1 
ATOM 9100  C CA  . HIS B 1 350 ? 182.926 157.265 99.016  1.00 62.12  ?  350 HIS B CA  1 
ATOM 9101  C C   . HIS B 1 350 ? 183.853 156.284 98.309  1.00 72.67  ?  350 HIS B C   1 
ATOM 9102  O O   . HIS B 1 350 ? 185.066 156.367 98.498  1.00 76.15  ?  350 HIS B O   1 
ATOM 9103  C CB  . HIS B 1 350 ? 183.082 157.122 100.525 1.00 60.76  ?  350 HIS B CB  1 
ATOM 9104  C CG  . HIS B 1 350 ? 182.556 158.296 101.291 1.00 72.11  ?  350 HIS B CG  1 
ATOM 9105  N ND1 . HIS B 1 350 ? 181.258 158.365 101.741 1.00 76.04  ?  350 HIS B ND1 1 
ATOM 9106  C CD2 . HIS B 1 350 ? 183.150 159.446 101.678 1.00 73.26  ?  350 HIS B CD2 1 
ATOM 9107  C CE1 . HIS B 1 350 ? 181.073 159.507 102.375 1.00 73.24  ?  350 HIS B CE1 1 
ATOM 9108  N NE2 . HIS B 1 350 ? 182.208 160.182 102.351 1.00 80.04  ?  350 HIS B NE2 1 
ATOM 9109  N N   . GLY B 1 351 ? 183.323 155.366 97.510  1.00 74.86  ?  351 GLY B N   1 
ATOM 9110  C CA  . GLY B 1 351 ? 184.145 154.477 96.718  1.00 67.90  ?  351 GLY B CA  1 
ATOM 9111  C C   . GLY B 1 351 ? 184.681 153.254 97.428  1.00 79.08  ?  351 GLY B C   1 
ATOM 9112  O O   . GLY B 1 351 ? 185.432 152.490 96.814  1.00 84.66  ?  351 GLY B O   1 
ATOM 9113  N N   . LEU B 1 352 ? 184.322 153.036 98.687  1.00 77.88  ?  352 LEU B N   1 
ATOM 9114  C CA  . LEU B 1 352 ? 184.846 151.939 99.487  1.00 66.34  ?  352 LEU B CA  1 
ATOM 9115  C C   . LEU B 1 352 ? 183.703 151.199 100.162 1.00 74.39  ?  352 LEU B C   1 
ATOM 9116  O O   . LEU B 1 352 ? 182.791 151.825 100.699 1.00 81.16  ?  352 LEU B O   1 
ATOM 9117  C CB  . LEU B 1 352 ? 185.803 152.463 100.551 1.00 68.37  ?  352 LEU B CB  1 
ATOM 9118  C CG  . LEU B 1 352 ? 187.307 152.269 100.402 1.00 73.47  ?  352 LEU B CG  1 
ATOM 9119  C CD1 . LEU B 1 352 ? 187.808 152.863 99.117  1.00 75.87  ?  352 LEU B CD1 1 
ATOM 9120  C CD2 . LEU B 1 352 ? 187.991 152.926 101.569 1.00 78.22  ?  352 LEU B CD2 1 
ATOM 9121  N N   . TRP B 1 353 ? 183.759 149.870 100.157 1.00 71.32  ?  353 TRP B N   1 
ATOM 9122  C CA  . TRP B 1 353 ? 182.757 149.077 100.858 1.00 57.48  ?  353 TRP B CA  1 
ATOM 9123  C C   . TRP B 1 353 ? 183.106 149.007 102.339 1.00 66.29  ?  353 TRP B C   1 
ATOM 9124  O O   . TRP B 1 353 ? 184.226 148.639 102.699 1.00 78.53  ?  353 TRP B O   1 
ATOM 9125  C CB  . TRP B 1 353 ? 182.670 147.665 100.281 1.00 59.95  ?  353 TRP B CB  1 
ATOM 9126  C CG  . TRP B 1 353 ? 182.068 147.563 98.910  1.00 66.27  ?  353 TRP B CG  1 
ATOM 9127  C CD1 . TRP B 1 353 ? 182.690 147.122 97.787  1.00 70.04  ?  353 TRP B CD1 1 
ATOM 9128  C CD2 . TRP B 1 353 ? 180.733 147.900 98.519  1.00 69.83  ?  353 TRP B CD2 1 
ATOM 9129  N NE1 . TRP B 1 353 ? 181.836 147.164 96.721  1.00 70.19  ?  353 TRP B NE1 1 
ATOM 9130  C CE2 . TRP B 1 353 ? 180.627 147.642 97.143  1.00 69.51  ?  353 TRP B CE2 1 
ATOM 9131  C CE3 . TRP B 1 353 ? 179.618 148.400 99.197  1.00 71.09  ?  353 TRP B CE3 1 
ATOM 9132  C CZ2 . TRP B 1 353 ? 179.455 147.863 96.435  1.00 64.84  ?  353 TRP B CZ2 1 
ATOM 9133  C CZ3 . TRP B 1 353 ? 178.460 148.619 98.491  1.00 67.53  ?  353 TRP B CZ3 1 
ATOM 9134  C CH2 . TRP B 1 353 ? 178.386 148.351 97.126  1.00 67.69  ?  353 TRP B CH2 1 
ATOM 9135  N N   . ALA B 1 354 ? 182.154 149.361 103.190 1.00 69.46  ?  354 ALA B N   1 
ATOM 9136  C CA  . ALA B 1 354 ? 182.396 149.352 104.629 1.00 64.98  ?  354 ALA B CA  1 
ATOM 9137  C C   . ALA B 1 354 ? 182.431 147.921 105.151 1.00 66.87  ?  354 ALA B C   1 
ATOM 9138  O O   . ALA B 1 354 ? 181.582 147.111 104.775 1.00 80.07  ?  354 ALA B O   1 
ATOM 9139  C CB  . ALA B 1 354 ? 181.325 150.154 105.352 1.00 68.74  ?  354 ALA B CB  1 
ATOM 9140  N N   . PRO B 1 355 ? 183.384 147.573 106.012 1.00 69.67  ?  355 PRO B N   1 
ATOM 9141  C CA  . PRO B 1 355 ? 183.549 146.173 106.409 1.00 68.99  ?  355 PRO B CA  1 
ATOM 9142  C C   . PRO B 1 355 ? 182.523 145.736 107.442 1.00 76.23  ?  355 PRO B C   1 
ATOM 9143  O O   . PRO B 1 355 ? 181.843 146.542 108.077 1.00 85.05  ?  355 PRO B O   1 
ATOM 9144  C CB  . PRO B 1 355 ? 184.957 146.140 107.009 1.00 70.02  ?  355 PRO B CB  1 
ATOM 9145  C CG  . PRO B 1 355 ? 185.554 147.463 106.715 1.00 72.61  ?  355 PRO B CG  1 
ATOM 9146  C CD  . PRO B 1 355 ? 184.438 148.417 106.584 1.00 71.78  ?  355 PRO B CD  1 
ATOM 9147  N N   . ASN B 1 356 ? 182.437 144.424 107.609 1.00 78.03  ?  356 ASN B N   1 
ATOM 9148  C CA  . ASN B 1 356 ? 181.646 143.811 108.659 1.00 69.53  ?  356 ASN B CA  1 
ATOM 9149  C C   . ASN B 1 356 ? 182.469 143.689 109.933 1.00 77.43  ?  356 ASN B C   1 
ATOM 9150  O O   . ASN B 1 356 ? 183.699 143.655 109.904 1.00 85.99  ?  356 ASN B O   1 
ATOM 9151  C CB  . ASN B 1 356 ? 181.168 142.423 108.237 1.00 69.58  ?  356 ASN B CB  1 
ATOM 9152  C CG  . ASN B 1 356 ? 179.776 142.434 107.670 1.00 79.88  ?  356 ASN B CG  1 
ATOM 9153  O OD1 . ASN B 1 356 ? 179.317 143.442 107.148 1.00 84.37  ?  356 ASN B OD1 1 
ATOM 9154  N ND2 . ASN B 1 356 ? 179.092 141.309 107.776 1.00 82.06  ?  356 ASN B ND2 1 
ATOM 9155  N N   . LEU B 1 357 ? 181.775 143.612 111.058 1.00 75.69  ?  357 LEU B N   1 
ATOM 9156  C CA  . LEU B 1 357 ? 182.401 143.341 112.339 1.00 74.17  ?  357 LEU B CA  1 
ATOM 9157  C C   . LEU B 1 357 ? 182.006 141.947 112.806 1.00 79.40  ?  357 LEU B C   1 
ATOM 9158  O O   . LEU B 1 357 ? 181.032 141.370 112.322 1.00 86.56  ?  357 LEU B O   1 
ATOM 9159  C CB  . LEU B 1 357 ? 181.993 144.378 113.387 1.00 70.21  ?  357 LEU B CB  1 
ATOM 9160  C CG  . LEU B 1 357 ? 182.468 145.817 113.204 1.00 73.40  ?  357 LEU B CG  1 
ATOM 9161  C CD1 . LEU B 1 357 ? 181.974 146.667 114.348 1.00 70.00  ?  357 LEU B CD1 1 
ATOM 9162  C CD2 . LEU B 1 357 ? 183.969 145.888 113.098 1.00 75.04  ?  357 LEU B CD2 1 
ATOM 9163  N N   . HIS B 1 358 ? 182.806 141.417 113.739 1.00 79.87  ?  358 HIS B N   1 
ATOM 9164  C CA  . HIS B 1 358 ? 182.527 140.169 114.464 1.00 78.58  ?  358 HIS B CA  1 
ATOM 9165  C C   . HIS B 1 358 ? 182.415 138.959 113.541 1.00 80.87  ?  358 HIS B C   1 
ATOM 9166  O O   . HIS B 1 358 ? 181.622 138.050 113.788 1.00 90.87  ?  358 HIS B O   1 
ATOM 9167  C CB  . HIS B 1 358 ? 181.267 140.283 115.329 1.00 81.79  ?  358 HIS B CB  1 
ATOM 9168  C CG  . HIS B 1 358 ? 181.235 141.492 116.205 1.00 88.09  ?  358 HIS B CG  1 
ATOM 9169  N ND1 . HIS B 1 358 ? 180.329 142.513 116.029 1.00 84.84  ?  358 HIS B ND1 1 
ATOM 9170  C CD2 . HIS B 1 358 ? 181.985 141.835 117.276 1.00 85.02  ?  358 HIS B CD2 1 
ATOM 9171  C CE1 . HIS B 1 358 ? 180.532 143.441 116.945 1.00 80.55  ?  358 HIS B CE1 1 
ATOM 9172  N NE2 . HIS B 1 358 ? 181.528 143.051 117.718 1.00 86.90  ?  358 HIS B NE2 1 
ATOM 9173  N N   . PHE B 1 359 ? 183.202 138.932 112.477 1.00 79.09  ?  359 PHE B N   1 
ATOM 9174  C CA  . PHE B 1 359 ? 183.232 137.789 111.572 1.00 77.30  ?  359 PHE B CA  1 
ATOM 9175  C C   . PHE B 1 359 ? 184.600 137.135 111.672 1.00 82.59  ?  359 PHE B C   1 
ATOM 9176  O O   . PHE B 1 359 ? 185.607 137.724 111.263 1.00 88.43  ?  359 PHE B O   1 
ATOM 9177  C CB  . PHE B 1 359 ? 182.934 138.202 110.135 1.00 77.99  ?  359 PHE B CB  1 
ATOM 9178  C CG  . PHE B 1 359 ? 183.005 137.069 109.161 1.00 78.30  ?  359 PHE B CG  1 
ATOM 9179  C CD1 . PHE B 1 359 ? 182.022 136.098 109.148 1.00 78.77  ?  359 PHE B CD1 1 
ATOM 9180  C CD2 . PHE B 1 359 ? 184.055 136.962 108.271 1.00 76.11  ?  359 PHE B CD2 1 
ATOM 9181  C CE1 . PHE B 1 359 ? 182.083 135.051 108.260 1.00 75.76  ?  359 PHE B CE1 1 
ATOM 9182  C CE2 . PHE B 1 359 ? 184.120 135.917 107.383 1.00 76.26  ?  359 PHE B CE2 1 
ATOM 9183  C CZ  . PHE B 1 359 ? 183.133 134.961 107.379 1.00 73.01  ?  359 PHE B CZ  1 
ATOM 9184  N N   . HIS B 1 360 ? 184.641 135.918 112.202 1.00 87.17  ?  360 HIS B N   1 
ATOM 9185  C CA  . HIS B 1 360 ? 185.898 135.209 112.392 1.00 90.05  ?  360 HIS B CA  1 
ATOM 9186  C C   . HIS B 1 360 ? 185.958 133.895 111.634 1.00 92.53  ?  360 HIS B C   1 
ATOM 9187  O O   . HIS B 1 360 ? 186.931 133.648 110.916 1.00 93.45  ?  360 HIS B O   1 
ATOM 9188  C CB  . HIS B 1 360 ? 186.134 134.976 113.888 1.00 90.13  ?  360 HIS B CB  1 
ATOM 9189  C CG  . HIS B 1 360 ? 186.060 136.230 114.702 1.00 99.23  ?  360 HIS B CG  1 
ATOM 9190  N ND1 . HIS B 1 360 ? 186.752 137.373 114.364 1.00 98.68  ?  360 HIS B ND1 1 
ATOM 9191  C CD2 . HIS B 1 360 ? 185.369 136.526 115.824 1.00 97.92  ?  360 HIS B CD2 1 
ATOM 9192  C CE1 . HIS B 1 360 ? 186.496 138.319 115.249 1.00 94.72  ?  360 HIS B CE1 1 
ATOM 9193  N NE2 . HIS B 1 360 ? 185.658 137.831 116.147 1.00 97.90  ?  360 HIS B NE2 1 
ATOM 9194  N N   . SER B 1 361 ? 184.945 133.045 111.760 1.00 94.75  ?  361 SER B N   1 
ATOM 9195  C CA  . SER B 1 361 ? 184.916 131.779 111.048 1.00 94.12  ?  361 SER B CA  1 
ATOM 9196  C C   . SER B 1 361 ? 183.559 131.589 110.388 1.00 94.35  ?  361 SER B C   1 
ATOM 9197  O O   . SER B 1 361 ? 182.540 131.991 110.942 1.00 97.80  ?  361 SER B O   1 
ATOM 9198  C CB  . SER B 1 361 ? 185.197 130.606 111.995 1.00 95.13  ?  361 SER B CB  1 
ATOM 9199  O OG  . SER B 1 361 ? 184.352 130.657 113.128 1.00 99.40  ?  361 SER B OG  1 
ATOM 9200  N N   . PRO B 1 362 ? 183.520 130.985 109.204 1.00 87.61  ?  362 PRO B N   1 
ATOM 9201  C CA  . PRO B 1 362 ? 182.248 130.826 108.498 1.00 85.25  ?  362 PRO B CA  1 
ATOM 9202  C C   . PRO B 1 362 ? 181.339 129.803 109.161 1.00 91.93  ?  362 PRO B C   1 
ATOM 9203  O O   . PRO B 1 362 ? 181.781 128.893 109.862 1.00 97.85  ?  362 PRO B O   1 
ATOM 9204  C CB  . PRO B 1 362 ? 182.673 130.352 107.106 1.00 85.04  ?  362 PRO B CB  1 
ATOM 9205  C CG  . PRO B 1 362 ? 184.101 130.732 106.994 1.00 88.66  ?  362 PRO B CG  1 
ATOM 9206  C CD  . PRO B 1 362 ? 184.652 130.572 108.361 1.00 86.01  ?  362 PRO B CD  1 
ATOM 9207  N N   . ASN B 1 363 ? 180.047 129.973 108.927 1.00 90.04  ?  363 ASN B N   1 
ATOM 9208  C CA  . ASN B 1 363 ? 179.066 128.988 109.354 1.00 86.47  ?  363 ASN B CA  1 
ATOM 9209  C C   . ASN B 1 363 ? 179.224 127.725 108.513 1.00 94.31  ?  363 ASN B C   1 
ATOM 9210  O O   . ASN B 1 363 ? 179.210 127.805 107.282 1.00 95.44  ?  363 ASN B O   1 
ATOM 9211  C CB  . ASN B 1 363 ? 177.662 129.562 109.205 1.00 82.60  ?  363 ASN B CB  1 
ATOM 9212  C CG  . ASN B 1 363 ? 176.650 128.896 110.104 1.00 90.53  ?  363 ASN B CG  1 
ATOM 9213  O OD1 . ASN B 1 363 ? 176.675 127.690 110.306 1.00 92.98  ?  363 ASN B OD1 1 
ATOM 9214  N ND2 . ASN B 1 363 ? 175.736 129.687 110.640 1.00 95.72  ?  363 ASN B ND2 1 
ATOM 9215  N N   . PRO B 1 364 ? 179.398 126.551 109.134 1.00 91.85  ?  364 PRO B N   1 
ATOM 9216  C CA  . PRO B 1 364 ? 179.607 125.324 108.349 1.00 86.97  ?  364 PRO B CA  1 
ATOM 9217  C C   . PRO B 1 364 ? 178.389 124.857 107.570 1.00 88.84  ?  364 PRO B C   1 
ATOM 9218  O O   . PRO B 1 364 ? 178.545 124.034 106.662 1.00 89.25  ?  364 PRO B O   1 
ATOM 9219  C CB  . PRO B 1 364 ? 180.004 124.294 109.411 1.00 89.25  ?  364 PRO B CB  1 
ATOM 9220  C CG  . PRO B 1 364 ? 180.499 125.096 110.549 1.00 90.50  ?  364 PRO B CG  1 
ATOM 9221  C CD  . PRO B 1 364 ? 179.653 126.325 110.564 1.00 90.47  ?  364 PRO B CD  1 
ATOM 9222  N N   . GLU B 1 365 ? 177.193 125.340 107.885 1.00 96.52  ?  365 GLU B N   1 
ATOM 9223  C CA  . GLU B 1 365 ? 175.997 124.956 107.155 1.00 97.90  ?  365 GLU B CA  1 
ATOM 9224  C C   . GLU B 1 365 ? 175.792 125.763 105.883 1.00 99.63  ?  365 GLU B C   1 
ATOM 9225  O O   . GLU B 1 365 ? 174.824 125.517 105.162 1.00 100.63 ?  365 GLU B O   1 
ATOM 9226  C CB  . GLU B 1 365 ? 174.758 125.092 108.041 1.00 95.91  ?  365 GLU B CB  1 
ATOM 9227  C CG  . GLU B 1 365 ? 174.907 124.475 109.408 1.00 101.60 ?  365 GLU B CG  1 
ATOM 9228  C CD  . GLU B 1 365 ? 173.740 124.797 110.314 1.00 110.15 ?  365 GLU B CD  1 
ATOM 9229  O OE1 . GLU B 1 365 ? 172.603 124.894 109.808 1.00 108.66 ?  365 GLU B OE1 1 
ATOM 9230  O OE2 . GLU B 1 365 ? 173.957 124.960 111.532 1.00 111.66 -1 365 GLU B OE2 1 
ATOM 9231  N N   . ILE B 1 366 ? 176.667 126.719 105.592 1.00 87.17  ?  366 ILE B N   1 
ATOM 9232  C CA  . ILE B 1 366 ? 176.592 127.487 104.354 1.00 86.08  ?  366 ILE B CA  1 
ATOM 9233  C C   . ILE B 1 366 ? 177.782 127.096 103.492 1.00 91.05  ?  366 ILE B C   1 
ATOM 9234  O O   . ILE B 1 366 ? 178.884 127.621 103.692 1.00 94.78  ?  366 ILE B O   1 
ATOM 9235  C CB  . ILE B 1 366 ? 176.579 128.996 104.632 1.00 88.31  ?  366 ILE B CB  1 
ATOM 9236  C CG1 . ILE B 1 366 ? 175.542 129.322 105.695 1.00 83.98  ?  366 ILE B CG1 1 
ATOM 9237  C CG2 . ILE B 1 366 ? 176.282 129.764 103.368 1.00 89.80  ?  366 ILE B CG2 1 
ATOM 9238  C CD1 . ILE B 1 366 ? 175.678 130.690 106.273 1.00 82.84  ?  366 ILE B CD1 1 
ATOM 9239  N N   . PRO B 1 367 ? 177.612 126.186 102.531 1.00 88.64  ?  367 PRO B N   1 
ATOM 9240  C CA  . PRO B 1 367 ? 178.767 125.725 101.747 1.00 84.76  ?  367 PRO B CA  1 
ATOM 9241  C C   . PRO B 1 367 ? 179.287 126.744 100.753 1.00 87.30  ?  367 PRO B C   1 
ATOM 9242  O O   . PRO B 1 367 ? 180.407 126.570 100.260 1.00 90.34  ?  367 PRO B O   1 
ATOM 9243  C CB  . PRO B 1 367 ? 178.229 124.481 101.037 1.00 84.65  ?  367 PRO B CB  1 
ATOM 9244  C CG  . PRO B 1 367 ? 176.779 124.724 100.933 1.00 85.32  ?  367 PRO B CG  1 
ATOM 9245  C CD  . PRO B 1 367 ? 176.389 125.452 102.181 1.00 87.06  ?  367 PRO B CD  1 
ATOM 9246  N N   . ALA B 1 368 ? 178.529 127.793 100.437 1.00 84.88  ?  368 ALA B N   1 
ATOM 9247  C CA  . ALA B 1 368 ? 179.022 128.806 99.520  1.00 85.65  ?  368 ALA B CA  1 
ATOM 9248  C C   . ALA B 1 368 ? 180.055 129.718 100.167 1.00 90.67  ?  368 ALA B C   1 
ATOM 9249  O O   . ALA B 1 368 ? 180.822 130.366 99.451  1.00 92.98  ?  368 ALA B O   1 
ATOM 9250  C CB  . ALA B 1 368 ? 177.869 129.637 98.972  1.00 84.07  ?  368 ALA B CB  1 
ATOM 9251  N N   . LEU B 1 369 ? 180.093 129.777 101.494 1.00 86.00  ?  369 LEU B N   1 
ATOM 9252  C CA  . LEU B 1 369 ? 181.095 130.559 102.199 1.00 82.80  ?  369 LEU B CA  1 
ATOM 9253  C C   . LEU B 1 369 ? 182.428 129.842 102.319 1.00 85.72  ?  369 LEU B C   1 
ATOM 9254  O O   . LEU B 1 369 ? 183.418 130.470 102.695 1.00 89.70  ?  369 LEU B O   1 
ATOM 9255  C CB  . LEU B 1 369 ? 180.601 130.911 103.601 1.00 83.25  ?  369 LEU B CB  1 
ATOM 9256  C CG  . LEU B 1 369 ? 179.680 132.116 103.745 1.00 78.45  ?  369 LEU B CG  1 
ATOM 9257  C CD1 . LEU B 1 369 ? 179.374 132.358 105.201 1.00 82.61  ?  369 LEU B CD1 1 
ATOM 9258  C CD2 . LEU B 1 369 ? 180.310 133.332 103.126 1.00 77.84  ?  369 LEU B CD2 1 
ATOM 9259  N N   . LEU B 1 370 ? 182.477 128.549 102.012 1.00 90.60  ?  370 LEU B N   1 
ATOM 9260  C CA  . LEU B 1 370 ? 183.678 127.755 102.196 1.00 89.75  ?  370 LEU B CA  1 
ATOM 9261  C C   . LEU B 1 370 ? 184.440 127.509 100.905 1.00 92.45  ?  370 LEU B C   1 
ATOM 9262  O O   . LEU B 1 370 ? 185.586 127.058 100.960 1.00 96.11  ?  370 LEU B O   1 
ATOM 9263  C CB  . LEU B 1 370 ? 183.326 126.413 102.842 1.00 91.47  ?  370 LEU B CB  1 
ATOM 9264  C CG  . LEU B 1 370 ? 182.534 126.484 104.145 1.00 92.80  ?  370 LEU B CG  1 
ATOM 9265  C CD1 . LEU B 1 370 ? 181.782 125.194 104.375 1.00 92.98  ?  370 LEU B CD1 1 
ATOM 9266  C CD2 . LEU B 1 370 ? 183.455 126.778 105.306 1.00 90.25  ?  370 LEU B CD2 1 
ATOM 9267  N N   . ASP B 1 371 ? 183.846 127.788 99.746  1.00 99.52  ?  371 ASP B N   1 
ATOM 9268  C CA  . ASP B 1 371 ? 184.527 127.585 98.481  1.00 99.73  ?  371 ASP B CA  1 
ATOM 9269  C C   . ASP B 1 371 ? 184.727 128.862 97.682  1.00 102.18 ?  371 ASP B C   1 
ATOM 9270  O O   . ASP B 1 371 ? 185.275 128.795 96.577  1.00 105.12 ?  371 ASP B O   1 
ATOM 9271  C CB  . ASP B 1 371 ? 183.768 126.567 97.615  1.00 100.74 ?  371 ASP B CB  1 
ATOM 9272  C CG  . ASP B 1 371 ? 182.300 126.883 97.487  1.00 104.76 ?  371 ASP B CG  1 
ATOM 9273  O OD1 . ASP B 1 371 ? 181.849 127.856 98.117  1.00 106.89 ?  371 ASP B OD1 1 
ATOM 9274  O OD2 . ASP B 1 371 ? 181.591 126.158 96.762  1.00 104.91 -1 371 ASP B OD2 1 
ATOM 9275  N N   . GLY B 1 372 ? 184.297 130.011 98.192  1.00 92.96  ?  372 GLY B N   1 
ATOM 9276  C CA  . GLY B 1 372 ? 184.601 131.283 97.578  1.00 91.08  ?  372 GLY B CA  1 
ATOM 9277  C C   . GLY B 1 372 ? 183.529 131.863 96.687  1.00 93.15  ?  372 GLY B C   1 
ATOM 9278  O O   . GLY B 1 372 ? 183.763 132.912 96.079  1.00 100.77 ?  372 GLY B O   1 
ATOM 9279  N N   . ARG B 1 373 ? 182.367 131.223 96.578  1.00 85.23  ?  373 ARG B N   1 
ATOM 9280  C CA  . ARG B 1 373 ? 181.304 131.790 95.757  1.00 86.11  ?  373 ARG B CA  1 
ATOM 9281  C C   . ARG B 1 373 ? 180.659 132.990 96.430  1.00 86.55  ?  373 ARG B C   1 
ATOM 9282  O O   . ARG B 1 373 ? 180.130 133.870 95.747  1.00 90.68  ?  373 ARG B O   1 
ATOM 9283  C CB  . ARG B 1 373 ? 180.263 130.721 95.438  1.00 86.27  ?  373 ARG B CB  1 
ATOM 9284  C CG  . ARG B 1 373 ? 180.641 129.853 94.260  1.00 84.19  ?  373 ARG B CG  1 
ATOM 9285  C CD  . ARG B 1 373 ? 180.253 128.412 94.494  1.00 88.84  ?  373 ARG B CD  1 
ATOM 9286  N NE  . ARG B 1 373 ? 178.816 128.237 94.634  1.00 91.74  ?  373 ARG B NE  1 
ATOM 9287  C CZ  . ARG B 1 373 ? 178.250 127.250 95.311  1.00 93.59  ?  373 ARG B CZ  1 
ATOM 9288  N NH1 . ARG B 1 373 ? 178.975 126.373 95.985  1.00 89.84  1  373 ARG B NH1 1 
ATOM 9289  N NH2 . ARG B 1 373 ? 176.928 127.142 95.320  1.00 91.75  ?  373 ARG B NH2 1 
ATOM 9290  N N   . LEU B 1 374 ? 180.690 133.042 97.754  1.00 75.56  ?  374 LEU B N   1 
ATOM 9291  C CA  . LEU B 1 374 ? 180.273 134.213 98.505  1.00 73.97  ?  374 LEU B CA  1 
ATOM 9292  C C   . LEU B 1 374 ? 181.450 134.696 99.334  1.00 82.03  ?  374 LEU B C   1 
ATOM 9293  O O   . LEU B 1 374 ? 182.157 133.893 99.948  1.00 90.37  ?  374 LEU B O   1 
ATOM 9294  C CB  . LEU B 1 374 ? 179.087 133.904 99.417  1.00 76.51  ?  374 LEU B CB  1 
ATOM 9295  C CG  . LEU B 1 374 ? 177.714 133.843 98.757  1.00 76.40  ?  374 LEU B CG  1 
ATOM 9296  C CD1 . LEU B 1 374 ? 176.731 133.169 99.683  1.00 78.72  ?  374 LEU B CD1 1 
ATOM 9297  C CD2 . LEU B 1 374 ? 177.235 135.218 98.380  1.00 79.58  ?  374 LEU B CD2 1 
ATOM 9298  N N   . GLN B 1 375 ? 181.670 136.003 99.340  1.00 74.13  ?  375 GLN B N   1 
ATOM 9299  C CA  . GLN B 1 375 ? 182.801 136.593 100.037 1.00 74.09  ?  375 GLN B CA  1 
ATOM 9300  C C   . GLN B 1 375 ? 182.301 137.680 100.975 1.00 78.32  ?  375 GLN B C   1 
ATOM 9301  O O   . GLN B 1 375 ? 181.631 138.615 100.540 1.00 87.59  ?  375 GLN B O   1 
ATOM 9302  C CB  . GLN B 1 375 ? 183.807 137.162 99.041  1.00 68.65  ?  375 GLN B CB  1 
ATOM 9303  C CG  . GLN B 1 375 ? 185.075 137.683 99.663  1.00 76.10  ?  375 GLN B CG  1 
ATOM 9304  C CD  . GLN B 1 375 ? 186.007 138.281 98.638  1.00 84.05  ?  375 GLN B CD  1 
ATOM 9305  O OE1 . GLN B 1 375 ? 186.488 139.397 98.797  1.00 87.56  ?  375 GLN B OE1 1 
ATOM 9306  N NE2 . GLN B 1 375 ? 186.270 137.537 97.574  1.00 82.81  ?  375 GLN B NE2 1 
ATOM 9307  N N   . VAL B 1 376 ? 182.631 137.558 102.251 1.00 70.33  ?  376 VAL B N   1 
ATOM 9308  C CA  . VAL B 1 376 ? 182.228 138.536 103.253 1.00 70.14  ?  376 VAL B CA  1 
ATOM 9309  C C   . VAL B 1 376 ? 183.222 139.681 103.252 1.00 73.03  ?  376 VAL B C   1 
ATOM 9310  O O   . VAL B 1 376 ? 184.437 139.464 103.286 1.00 81.12  ?  376 VAL B O   1 
ATOM 9311  C CB  . VAL B 1 376 ? 182.127 137.894 104.642 1.00 68.86  ?  376 VAL B CB  1 
ATOM 9312  C CG1 . VAL B 1 376 ? 181.477 138.846 105.612 1.00 69.67  ?  376 VAL B CG1 1 
ATOM 9313  C CG2 . VAL B 1 376 ? 181.319 136.637 104.560 1.00 69.64  ?  376 VAL B CG2 1 
ATOM 9314  N N   . VAL B 1 377 ? 182.707 140.906 103.206 1.00 70.06  ?  377 VAL B N   1 
ATOM 9315  C CA  . VAL B 1 377 ? 183.541 142.097 103.258 1.00 72.89  ?  377 VAL B CA  1 
ATOM 9316  C C   . VAL B 1 377 ? 183.949 142.316 104.711 1.00 75.56  ?  377 VAL B C   1 
ATOM 9317  O O   . VAL B 1 377 ? 183.162 142.812 105.516 1.00 88.33  ?  377 VAL B O   1 
ATOM 9318  C CB  . VAL B 1 377 ? 182.803 143.317 102.698 1.00 66.80  ?  377 VAL B CB  1 
ATOM 9319  C CG1 . VAL B 1 377 ? 183.693 144.528 102.711 1.00 69.82  ?  377 VAL B CG1 1 
ATOM 9320  C CG2 . VAL B 1 377 ? 182.320 143.037 101.302 1.00 70.49  ?  377 VAL B CG2 1 
ATOM 9321  N N   . ASP B 1 378 ? 185.177 141.926 105.054 1.00 86.59  ?  378 ASP B N   1 
ATOM 9322  C CA  . ASP B 1 378 ? 185.713 142.168 106.384 1.00 88.77  ?  378 ASP B CA  1 
ATOM 9323  C C   . ASP B 1 378 ? 186.850 143.175 106.398 1.00 92.01  ?  378 ASP B C   1 
ATOM 9324  O O   . ASP B 1 378 ? 187.338 143.511 107.483 1.00 92.35  ?  378 ASP B O   1 
ATOM 9325  C CB  . ASP B 1 378 ? 186.200 140.858 107.019 1.00 89.72  ?  378 ASP B CB  1 
ATOM 9326  C CG  . ASP B 1 378 ? 186.949 139.986 106.047 1.00 98.40  ?  378 ASP B CG  1 
ATOM 9327  O OD1 . ASP B 1 378 ? 187.181 140.430 104.906 1.00 99.62  ?  378 ASP B OD1 1 
ATOM 9328  O OD2 . ASP B 1 378 ? 187.309 138.853 106.422 1.00 101.84 -1 378 ASP B OD2 1 
ATOM 9329  N N   . GLN B 1 379 ? 187.287 143.653 105.243 1.00 96.03  ?  379 GLN B N   1 
ATOM 9330  C CA  . GLN B 1 379 ? 188.279 144.700 105.083 1.00 94.29  ?  379 GLN B CA  1 
ATOM 9331  C C   . GLN B 1 379 ? 187.720 145.738 104.124 1.00 99.90  ?  379 GLN B C   1 
ATOM 9332  O O   . GLN B 1 379 ? 186.859 145.409 103.304 1.00 108.16 ?  379 GLN B O   1 
ATOM 9333  C CB  . GLN B 1 379 ? 189.596 144.136 104.528 1.00 97.41  ?  379 GLN B CB  1 
ATOM 9334  C CG  . GLN B 1 379 ? 190.235 143.082 105.399 1.00 101.04 ?  379 GLN B CG  1 
ATOM 9335  C CD  . GLN B 1 379 ? 190.787 143.645 106.687 1.00 106.30 ?  379 GLN B CD  1 
ATOM 9336  O OE1 . GLN B 1 379 ? 191.186 144.807 106.753 1.00 103.98 ?  379 GLN B OE1 1 
ATOM 9337  N NE2 . GLN B 1 379 ? 190.810 142.823 107.727 1.00 105.83 ?  379 GLN B NE2 1 
ATOM 9338  N N   . PRO B 1 380 ? 188.164 146.995 104.205 1.00 88.32  ?  380 PRO B N   1 
ATOM 9339  C CA  . PRO B 1 380 ? 187.710 147.982 103.215 1.00 84.09  ?  380 PRO B CA  1 
ATOM 9340  C C   . PRO B 1 380 ? 188.282 147.698 101.839 1.00 89.01  ?  380 PRO B C   1 
ATOM 9341  O O   . PRO B 1 380 ? 189.498 147.752 101.649 1.00 91.22  ?  380 PRO B O   1 
ATOM 9342  C CB  . PRO B 1 380 ? 188.230 149.311 103.770 1.00 83.19  ?  380 PRO B CB  1 
ATOM 9343  C CG  . PRO B 1 380 ? 188.534 149.050 105.189 1.00 88.98  ?  380 PRO B CG  1 
ATOM 9344  C CD  . PRO B 1 380 ? 188.964 147.631 105.263 1.00 85.90  ?  380 PRO B CD  1 
ATOM 9345  N N   . LEU B 1 381 ? 187.427 147.384 100.875 1.00 78.69  ?  381 LEU B N   1 
ATOM 9346  C CA  . LEU B 1 381 ? 187.887 147.113 99.526  1.00 83.45  ?  381 LEU B CA  1 
ATOM 9347  C C   . LEU B 1 381 ? 187.130 147.989 98.539  1.00 80.73  ?  381 LEU B C   1 
ATOM 9348  O O   . LEU B 1 381 ? 185.965 148.316 98.776  1.00 78.53  ?  381 LEU B O   1 
ATOM 9349  C CB  . LEU B 1 381 ? 187.747 145.613 99.197  1.00 76.31  ?  381 LEU B CB  1 
ATOM 9350  C CG  . LEU B 1 381 ? 186.500 144.753 99.393  1.00 77.63  ?  381 LEU B CG  1 
ATOM 9351  C CD1 . LEU B 1 381 ? 185.451 144.984 98.349  1.00 84.59  ?  381 LEU B CD1 1 
ATOM 9352  C CD2 . LEU B 1 381 ? 186.901 143.296 99.406  1.00 77.23  ?  381 LEU B CD2 1 
ATOM 9353  N N   . PRO B 1 382 ? 187.769 148.404 97.443  1.00 82.26  ?  382 PRO B N   1 
ATOM 9354  C CA  . PRO B 1 382 ? 187.167 149.427 96.581  1.00 79.78  ?  382 PRO B CA  1 
ATOM 9355  C C   . PRO B 1 382 ? 185.990 148.914 95.770  1.00 82.29  ?  382 PRO B C   1 
ATOM 9356  O O   . PRO B 1 382 ? 185.851 147.723 95.493  1.00 94.49  ?  382 PRO B O   1 
ATOM 9357  C CB  . PRO B 1 382 ? 188.320 149.837 95.659  1.00 79.00  ?  382 PRO B CB  1 
ATOM 9358  C CG  . PRO B 1 382 ? 189.543 149.325 96.303  1.00 81.23  ?  382 PRO B CG  1 
ATOM 9359  C CD  . PRO B 1 382 ? 189.143 148.097 97.018  1.00 74.25  ?  382 PRO B CD  1 
ATOM 9360  N N   . VAL B 1 383 ? 185.139 149.856 95.382  1.00 80.61  ?  383 VAL B N   1 
ATOM 9361  C CA  . VAL B 1 383 ? 183.980 149.581 94.542  1.00 80.38  ?  383 VAL B CA  1 
ATOM 9362  C C   . VAL B 1 383 ? 184.451 149.468 93.101  1.00 83.78  ?  383 VAL B C   1 
ATOM 9363  O O   . VAL B 1 383 ? 185.097 150.380 92.577  1.00 88.06  ?  383 VAL B O   1 
ATOM 9364  C CB  . VAL B 1 383 ? 182.918 150.678 94.689  1.00 75.42  ?  383 VAL B CB  1 
ATOM 9365  C CG1 . VAL B 1 383 ? 181.757 150.414 93.765  1.00 78.56  ?  383 VAL B CG1 1 
ATOM 9366  C CG2 . VAL B 1 383 ? 182.436 150.755 96.116  1.00 76.69  ?  383 VAL B CG2 1 
ATOM 9367  N N   . ARG B 1 384 ? 184.126 148.350 92.457  1.00 96.01  ?  384 ARG B N   1 
ATOM 9368  C CA  . ARG B 1 384 ? 184.536 148.080 91.086  1.00 96.07  ?  384 ARG B CA  1 
ATOM 9369  C C   . ARG B 1 384 ? 183.468 148.448 90.066  1.00 97.64  ?  384 ARG B C   1 
ATOM 9370  O O   . ARG B 1 384 ? 183.744 149.189 89.122  1.00 101.21 ?  384 ARG B O   1 
ATOM 9371  C CB  . ARG B 1 384 ? 184.910 146.607 90.938  1.00 95.86  ?  384 ARG B CB  1 
ATOM 9372  C CG  . ARG B 1 384 ? 186.177 146.212 91.666  1.00 95.96  ?  384 ARG B CG  1 
ATOM 9373  C CD  . ARG B 1 384 ? 186.592 144.710 91.631  1.00 102.30 ?  384 ARG B CD  1 
ATOM 9374  N NE  . ARG B 1 384 ? 185.597 143.713 92.035  1.00 109.64 ?  384 ARG B NE  1 
ATOM 9375  C CZ  . ARG B 1 384 ? 184.620 143.217 91.283  1.00 109.79 ?  384 ARG B CZ  1 
ATOM 9376  N NH1 . ARG B 1 384 ? 184.539 143.479 89.988  1.00 105.77 1  384 ARG B NH1 1 
ATOM 9377  N NH2 . ARG B 1 384 ? 183.725 142.405 91.835  1.00 104.93 ?  384 ARG B NH2 1 
ATOM 9378  N N   . GLY B 1 385 ? 182.253 147.931 90.224  1.00 93.98  ?  385 GLY B N   1 
ATOM 9379  C CA  . GLY B 1 385 ? 181.181 148.247 89.302  1.00 90.32  ?  385 GLY B CA  1 
ATOM 9380  C C   . GLY B 1 385 ? 180.120 147.171 89.234  1.00 96.11  ?  385 GLY B C   1 
ATOM 9381  O O   . GLY B 1 385 ? 180.424 145.986 89.396  1.00 101.27 ?  385 GLY B O   1 
ATOM 9382  N N   . GLY B 1 386 ? 178.863 147.575 89.025  1.00 81.58  ?  386 GLY B N   1 
ATOM 9383  C CA  . GLY B 1 386 ? 177.765 146.594 88.914  1.00 78.50  ?  386 GLY B CA  1 
ATOM 9384  C C   . GLY B 1 386 ? 176.571 146.962 89.780  1.00 79.13  ?  386 GLY B C   1 
ATOM 9385  O O   . GLY B 1 386 ? 176.479 148.134 90.190  1.00 95.21  ?  386 GLY B O   1 
ATOM 9386  N N   . ASN B 1 387 ? 175.653 146.020 90.010  1.00 67.29  ?  387 ASN B N   1 
ATOM 9387  C CA  . ASN B 1 387 ? 174.405 146.358 90.748  1.00 79.69  ?  387 ASN B CA  1 
ATOM 9388  C C   . ASN B 1 387 ? 174.492 145.893 92.204  1.00 74.95  ?  387 ASN B C   1 
ATOM 9389  O O   . ASN B 1 387 ? 175.342 145.030 92.501  1.00 80.94  ?  387 ASN B O   1 
ATOM 9390  C CB  . ASN B 1 387 ? 173.165 145.778 90.062  1.00 77.75  ?  387 ASN B CB  1 
ATOM 9391  C CG  . ASN B 1 387 ? 173.061 146.176 88.605  1.00 78.76  ?  387 ASN B CG  1 
ATOM 9392  O OD1 . ASN B 1 387 ? 173.004 147.360 88.283  1.00 90.53  ?  387 ASN B OD1 1 
ATOM 9393  N ND2 . ASN B 1 387 ? 173.034 145.193 87.719  1.00 75.00  ?  387 ASN B ND2 1 
ATOM 9394  N N   . VAL B 1 388 ? 173.638 146.448 93.069  1.00 64.78  ?  388 VAL B N   1 
ATOM 9395  C CA  . VAL B 1 388 ? 173.633 146.070 94.513  1.00 66.64  ?  388 VAL B CA  1 
ATOM 9396  C C   . VAL B 1 388 ? 172.215 145.638 94.901  1.00 71.22  ?  388 VAL B C   1 
ATOM 9397  O O   . VAL B 1 388 ? 171.266 146.382 94.583  1.00 73.58  ?  388 VAL B O   1 
ATOM 9398  C CB  . VAL B 1 388 ? 174.127 147.228 95.399  1.00 66.02  ?  388 VAL B CB  1 
ATOM 9399  C CG1 . VAL B 1 388 ? 174.061 146.877 96.877  1.00 64.90  ?  388 VAL B CG1 1 
ATOM 9400  C CG2 . VAL B 1 388 ? 175.528 147.677 95.017  1.00 65.15  ?  388 VAL B CG2 1 
ATOM 9401  N N   . GLY B 1 389 ? 172.081 144.481 95.556  1.00 64.94  ?  389 GLY B N   1 
ATOM 9402  C CA  . GLY B 1 389 ? 170.759 143.999 95.998  1.00 55.88  ?  389 GLY B CA  1 
ATOM 9403  C C   . GLY B 1 389 ? 170.564 144.206 97.490  1.00 60.87  ?  389 GLY B C   1 
ATOM 9404  O O   . GLY B 1 389 ? 171.512 143.941 98.248  1.00 77.19  ?  389 GLY B O   1 
ATOM 9405  N N   . ILE B 1 390 ? 169.382 144.673 97.894  1.00 53.35  ?  390 ILE B N   1 
ATOM 9406  C CA  . ILE B 1 390 ? 169.087 144.905 99.340  1.00 53.81  ?  390 ILE B CA  1 
ATOM 9407  C C   . ILE B 1 390 ? 167.806 144.149 99.701  1.00 55.53  ?  390 ILE B C   1 
ATOM 9408  O O   . ILE B 1 390 ? 166.759 144.452 99.098  1.00 65.02  ?  390 ILE B O   1 
ATOM 9409  C CB  . ILE B 1 390 ? 168.955 146.411 99.641  1.00 63.66  ?  390 ILE B CB  1 
ATOM 9410  C CG1 . ILE B 1 390 ? 170.279 147.151 99.447  1.00 62.68  ?  390 ILE B CG1 1 
ATOM 9411  C CG2 . ILE B 1 390 ? 168.382 146.634 101.033 1.00 58.12  ?  390 ILE B CG2 1 
ATOM 9412  C CD1 . ILE B 1 390 ? 170.150 148.656 99.473  1.00 74.61  ?  390 ILE B CD1 1 
ATOM 9413  N N   . ASN B 1 391 ? 167.885 143.209 100.648 1.00 54.17  ?  391 ASN B N   1 
ATOM 9414  C CA  . ASN B 1 391 ? 166.686 142.505 101.072 1.00 65.98  ?  391 ASN B CA  1 
ATOM 9415  C C   . ASN B 1 391 ? 166.520 142.602 102.579 1.00 63.30  ?  391 ASN B C   1 
ATOM 9416  O O   . ASN B 1 391 ? 167.503 142.624 103.320 1.00 77.39  ?  391 ASN B O   1 
ATOM 9417  C CB  . ASN B 1 391 ? 166.684 141.036 100.631 1.00 70.34  ?  391 ASN B CB  1 
ATOM 9418  C CG  . ASN B 1 391 ? 168.015 140.379 100.779 1.00 66.23  ?  391 ASN B CG  1 
ATOM 9419  O OD1 . ASN B 1 391 ? 168.878 140.863 101.487 1.00 83.70  ?  391 ASN B OD1 1 
ATOM 9420  N ND2 . ASN B 1 391 ? 168.197 139.262 100.099 1.00 66.95  ?  391 ASN B ND2 1 
ATOM 9421  N N   . SER B 1 392 ? 165.270 142.691 103.018 1.00 57.04  ?  392 SER B N   1 
ATOM 9422  C CA  . SER B 1 392 ? 164.925 142.681 104.430 1.00 65.65  ?  392 SER B CA  1 
ATOM 9423  C C   . SER B 1 392 ? 163.694 141.815 104.623 1.00 61.97  ?  392 SER B C   1 
ATOM 9424  O O   . SER B 1 392 ? 162.705 141.977 103.908 1.00 72.94  ?  392 SER B O   1 
ATOM 9425  C CB  . SER B 1 392 ? 164.679 144.094 104.958 1.00 64.21  ?  392 SER B CB  1 
ATOM 9426  O OG  . SER B 1 392 ? 163.467 144.615 104.465 1.00 77.52  ?  392 SER B OG  1 
ATOM 9427  N N   . PHE B 1 393 ? 163.763 140.891 105.575 1.00 71.57  ?  393 PHE B N   1 
ATOM 9428  C CA  . PHE B 1 393 ? 162.724 139.893 105.792 1.00 64.27  ?  393 PHE B CA  1 
ATOM 9429  C C   . PHE B 1 393 ? 162.159 140.055 107.193 1.00 72.96  ?  393 PHE B C   1 
ATOM 9430  O O   . PHE B 1 393 ? 162.907 140.016 108.171 1.00 85.23  ?  393 PHE B O   1 
ATOM 9431  C CB  . PHE B 1 393 ? 163.276 138.480 105.614 1.00 60.70  ?  393 PHE B CB  1 
ATOM 9432  C CG  . PHE B 1 393 ? 164.072 138.283 104.358 1.00 70.59  ?  393 PHE B CG  1 
ATOM 9433  C CD1 . PHE B 1 393 ? 163.605 138.739 103.138 1.00 72.67  ?  393 PHE B CD1 1 
ATOM 9434  C CD2 . PHE B 1 393 ? 165.278 137.614 104.393 1.00 72.88  ?  393 PHE B CD2 1 
ATOM 9435  C CE1 . PHE B 1 393 ? 164.333 138.549 101.986 1.00 67.44  ?  393 PHE B CE1 1 
ATOM 9436  C CE2 . PHE B 1 393 ? 166.007 137.419 103.243 1.00 73.32  ?  393 PHE B CE2 1 
ATOM 9437  C CZ  . PHE B 1 393 ? 165.531 137.889 102.040 1.00 72.06  ?  393 PHE B CZ  1 
ATOM 9438  N N   . GLY B 1 394 ? 160.845 140.224 107.291 1.00 72.43  ?  394 GLY B N   1 
ATOM 9439  C CA  . GLY B 1 394 ? 160.214 140.288 108.591 1.00 69.98  ?  394 GLY B CA  1 
ATOM 9440  C C   . GLY B 1 394 ? 160.027 138.917 109.203 1.00 81.75  ?  394 GLY B C   1 
ATOM 9441  O O   . GLY B 1 394 ? 160.022 137.903 108.514 1.00 88.23  ?  394 GLY B O   1 
ATOM 9442  N N   . PHE B 1 395 ? 159.869 138.881 110.525 1.00 81.25  ?  395 PHE B N   1 
ATOM 9443  C CA  . PHE B 1 395 ? 159.708 137.589 111.180 1.00 83.05  ?  395 PHE B CA  1 
ATOM 9444  C C   . PHE B 1 395 ? 158.288 137.054 111.071 1.00 85.41  ?  395 PHE B C   1 
ATOM 9445  O O   . PHE B 1 395 ? 158.052 135.897 111.419 1.00 90.02  ?  395 PHE B O   1 
ATOM 9446  C CB  . PHE B 1 395 ? 160.158 137.650 112.646 1.00 80.83  ?  395 PHE B CB  1 
ATOM 9447  C CG  . PHE B 1 395 ? 159.244 138.420 113.558 1.00 82.54  ?  395 PHE B CG  1 
ATOM 9448  C CD1 . PHE B 1 395 ? 159.323 139.796 113.635 1.00 85.09  ?  395 PHE B CD1 1 
ATOM 9449  C CD2 . PHE B 1 395 ? 158.335 137.763 114.369 1.00 86.90  ?  395 PHE B CD2 1 
ATOM 9450  C CE1 . PHE B 1 395 ? 158.497 140.501 114.485 1.00 90.26  ?  395 PHE B CE1 1 
ATOM 9451  C CE2 . PHE B 1 395 ? 157.502 138.464 115.214 1.00 89.79  ?  395 PHE B CE2 1 
ATOM 9452  C CZ  . PHE B 1 395 ? 157.583 139.836 115.270 1.00 93.94  ?  395 PHE B CZ  1 
ATOM 9453  N N   . GLY B 1 396 ? 157.342 137.862 110.595 1.00 78.76  ?  396 GLY B N   1 
ATOM 9454  C CA  . GLY B 1 396 ? 156.032 137.331 110.271 1.00 77.27  ?  396 GLY B CA  1 
ATOM 9455  C C   . GLY B 1 396 ? 156.016 136.594 108.946 1.00 81.94  ?  396 GLY B C   1 
ATOM 9456  O O   . GLY B 1 396 ? 155.115 135.798 108.681 1.00 91.27  ?  396 GLY B O   1 
ATOM 9457  N N   . GLY B 1 397 ? 156.995 136.865 108.090 1.00 75.00  ?  397 GLY B N   1 
ATOM 9458  C CA  . GLY B 1 397 ? 157.103 136.157 106.833 1.00 68.12  ?  397 GLY B CA  1 
ATOM 9459  C C   . GLY B 1 397 ? 157.079 137.040 105.604 1.00 70.21  ?  397 GLY B C   1 
ATOM 9460  O O   . GLY B 1 397 ? 157.024 136.530 104.486 1.00 79.08  ?  397 GLY B O   1 
ATOM 9461  N N   . SER B 1 398 ? 157.115 138.360 105.816 1.00 65.82  ?  398 SER B N   1 
ATOM 9462  C CA  . SER B 1 398 ? 157.093 139.320 104.682 1.00 65.26  ?  398 SER B CA  1 
ATOM 9463  C C   . SER B 1 398 ? 158.502 139.458 104.095 1.00 69.84  ?  398 SER B C   1 
ATOM 9464  O O   . SER B 1 398 ? 159.441 139.722 104.871 1.00 81.56  ?  398 SER B O   1 
ATOM 9465  C CB  . SER B 1 398 ? 156.550 140.656 105.119 1.00 64.70  ?  398 SER B CB  1 
ATOM 9466  O OG  . SER B 1 398 ? 155.186 140.544 105.500 1.00 79.15  ?  398 SER B OG  1 
ATOM 9467  N N   . ASN B 1 399 ? 158.636 139.275 102.779 1.00 62.39  ?  399 ASN B N   1 
ATOM 9468  C CA  . ASN B 1 399 ? 159.969 139.351 102.121 1.00 58.48  ?  399 ASN B CA  1 
ATOM 9469  C C   . ASN B 1 399 ? 159.968 140.496 101.104 1.00 61.03  ?  399 ASN B C   1 
ATOM 9470  O O   . ASN B 1 399 ? 159.033 140.553 100.282 1.00 72.56  ?  399 ASN B O   1 
ATOM 9471  C CB  . ASN B 1 399 ? 160.347 138.015 101.478 1.00 60.14  ?  399 ASN B CB  1 
ATOM 9472  C CG  . ASN B 1 399 ? 160.674 136.945 102.498 1.00 63.06  ?  399 ASN B CG  1 
ATOM 9473  O OD1 . ASN B 1 399 ? 161.034 137.256 103.632 1.00 70.44  ?  399 ASN B OD1 1 
ATOM 9474  N ND2 . ASN B 1 399 ? 160.548 135.688 102.109 1.00 63.14  ?  399 ASN B ND2 1 
ATOM 9475  N N   . VAL B 1 400 ? 160.979 141.371 101.163 1.00 58.81  ?  400 VAL B N   1 
ATOM 9476  C CA  . VAL B 1 400 ? 161.078 142.521 100.214 1.00 58.20  ?  400 VAL B CA  1 
ATOM 9477  C C   . VAL B 1 400 ? 162.497 142.555 99.635  1.00 55.89  ?  400 VAL B C   1 
ATOM 9478  O O   . VAL B 1 400 ? 163.446 142.282 100.396 1.00 68.97  ?  400 VAL B O   1 
ATOM 9479  C CB  . VAL B 1 400 ? 160.723 143.854 100.900 1.00 59.58  ?  400 VAL B CB  1 
ATOM 9480  C CG1 . VAL B 1 400 ? 160.536 144.978 99.889  1.00 67.28  ?  400 VAL B CG1 1 
ATOM 9481  C CG2 . VAL B 1 400 ? 159.498 143.724 101.792 1.00 58.45  ?  400 VAL B CG2 1 
ATOM 9482  N N   . HIS B 1 401 ? 162.632 142.877 98.345  1.00 55.67  ?  401 HIS B N   1 
ATOM 9483  C CA  . HIS B 1 401 ? 163.943 142.930 97.714  1.00 49.82  ?  401 HIS B CA  1 
ATOM 9484  C C   . HIS B 1 401 ? 164.010 144.116 96.760  1.00 58.07  ?  401 HIS B C   1 
ATOM 9485  O O   . HIS B 1 401 ? 163.034 144.420 96.074  1.00 68.87  ?  401 HIS B O   1 
ATOM 9486  C CB  . HIS B 1 401 ? 164.225 141.617 96.981  1.00 47.88  ?  401 HIS B CB  1 
ATOM 9487  C CG  . HIS B 1 401 ? 165.554 141.565 96.304  1.00 56.40  ?  401 HIS B CG  1 
ATOM 9488  N ND1 . HIS B 1 401 ? 166.733 141.378 96.990  1.00 62.76  ?  401 HIS B ND1 1 
ATOM 9489  C CD2 . HIS B 1 401 ? 165.892 141.653 94.996  1.00 56.94  ?  401 HIS B CD2 1 
ATOM 9490  C CE1 . HIS B 1 401 ? 167.738 141.368 96.138  1.00 61.02  ?  401 HIS B CE1 1 
ATOM 9491  N NE2 . HIS B 1 401 ? 167.256 141.533 94.922  1.00 59.17  ?  401 HIS B NE2 1 
ATOM 9492  N N   . ILE B 1 402 ? 165.152 144.795 96.736  1.00 57.73  ?  402 ILE B N   1 
ATOM 9493  C CA  . ILE B 1 402 ? 165.378 145.973 95.902  1.00 52.55  ?  402 ILE B CA  1 
ATOM 9494  C C   . ILE B 1 402 ? 166.586 145.704 95.014  1.00 54.38  ?  402 ILE B C   1 
ATOM 9495  O O   . ILE B 1 402 ? 167.571 145.121 95.469  1.00 71.95  ?  402 ILE B O   1 
ATOM 9496  C CB  . ILE B 1 402 ? 165.617 147.240 96.748  1.00 59.77  ?  402 ILE B CB  1 
ATOM 9497  C CG1 . ILE B 1 402 ? 164.609 147.359 97.885  1.00 67.94  ?  402 ILE B CG1 1 
ATOM 9498  C CG2 . ILE B 1 402 ? 165.544 148.487 95.902  1.00 62.40  ?  402 ILE B CG2 1 
ATOM 9499  C CD1 . ILE B 1 402 ? 163.203 147.609 97.449  1.00 59.25  ?  402 ILE B CD1 1 
ATOM 9500  N N   . ILE B 1 403 ? 166.508 146.120 93.754  1.00 56.25  ?  403 ILE B N   1 
ATOM 9501  C CA  . ILE B 1 403 ? 167.658 146.161 92.854  1.00 58.68  ?  403 ILE B CA  1 
ATOM 9502  C C   . ILE B 1 403 ? 167.906 147.617 92.494  1.00 66.43  ?  403 ILE B C   1 
ATOM 9503  O O   . ILE B 1 403 ? 167.008 148.291 91.983  1.00 79.57  ?  403 ILE B O   1 
ATOM 9504  C CB  . ILE B 1 403 ? 167.429 145.341 91.580  1.00 63.40  ?  403 ILE B CB  1 
ATOM 9505  C CG1 . ILE B 1 403 ? 167.063 143.904 91.906  1.00 66.92  ?  403 ILE B CG1 1 
ATOM 9506  C CG2 . ILE B 1 403 ? 168.658 145.375 90.703  1.00 61.25  ?  403 ILE B CG2 1 
ATOM 9507  C CD1 . ILE B 1 403 ? 166.574 143.156 90.713  1.00 71.44  ?  403 ILE B CD1 1 
ATOM 9508  N N   . LEU B 1 404 ? 169.117 148.102 92.735  1.00 64.14  ?  404 LEU B N   1 
ATOM 9509  C CA  . LEU B 1 404 ? 169.418 149.483 92.402  1.00 68.11  ?  404 LEU B CA  1 
ATOM 9510  C C   . LEU B 1 404 ? 170.755 149.583 91.693  1.00 64.53  ?  404 LEU B C   1 
ATOM 9511  O O   . LEU B 1 404 ? 171.692 148.849 92.006  1.00 76.42  ?  404 LEU B O   1 
ATOM 9512  C CB  . LEU B 1 404 ? 169.381 150.376 93.648  1.00 62.38  ?  404 LEU B CB  1 
ATOM 9513  C CG  . LEU B 1 404 ? 170.194 150.048 94.887  1.00 62.71  ?  404 LEU B CG  1 
ATOM 9514  C CD1 . LEU B 1 404 ? 171.408 150.911 94.942  1.00 74.09  ?  404 LEU B CD1 1 
ATOM 9515  C CD2 . LEU B 1 404 ? 169.345 150.294 96.091  1.00 66.82  ?  404 LEU B CD2 1 
ATOM 9516  N N   . ARG B 1 405 ? 170.827 150.487 90.722  1.00 73.56  ?  405 ARG B N   1 
ATOM 9517  C CA  . ARG B 1 405 ? 171.998 150.697 89.896  1.00 73.67  ?  405 ARG B CA  1 
ATOM 9518  C C   . ARG B 1 405 ? 172.654 152.019 90.254  1.00 81.21  ?  405 ARG B C   1 
ATOM 9519  O O   . ARG B 1 405 ? 172.001 153.066 90.161  1.00 84.10  ?  405 ARG B O   1 
ATOM 9520  C CB  . ARG B 1 405 ? 171.617 150.686 88.418  1.00 68.60  ?  405 ARG B CB  1 
ATOM 9521  C CG  . ARG B 1 405 ? 172.663 151.257 87.492  1.00 76.58  ?  405 ARG B CG  1 
ATOM 9522  C CD  . ARG B 1 405 ? 172.138 151.353 86.082  1.00 76.26  ?  405 ARG B CD  1 
ATOM 9523  N NE  . ARG B 1 405 ? 171.546 152.655 85.814  1.00 82.50  ?  405 ARG B NE  1 
ATOM 9524  C CZ  . ARG B 1 405 ? 170.553 152.860 84.960  1.00 87.39  ?  405 ARG B CZ  1 
ATOM 9525  N NH1 . ARG B 1 405 ? 170.013 151.867 84.276  1.00 83.01  1  405 ARG B NH1 1 
ATOM 9526  N NH2 . ARG B 1 405 ? 170.090 154.094 84.790  1.00 84.39  ?  405 ARG B NH2 1 
ATOM 9527  N N   . PRO B 1 406 ? 173.908 152.012 90.692  1.00 77.96  ?  406 PRO B N   1 
ATOM 9528  C CA  . PRO B 1 406 ? 174.561 153.259 91.100  1.00 74.58  ?  406 PRO B CA  1 
ATOM 9529  C C   . PRO B 1 406 ? 174.891 154.130 89.901  1.00 80.78  ?  406 PRO B C   1 
ATOM 9530  O O   . PRO B 1 406 ? 175.139 153.651 88.795  1.00 90.32  ?  406 PRO B O   1 
ATOM 9531  C CB  . PRO B 1 406 ? 175.834 152.787 91.802  1.00 69.84  ?  406 PRO B CB  1 
ATOM 9532  C CG  . PRO B 1 406 ? 175.750 151.301 91.858  1.00 69.90  ?  406 PRO B CG  1 
ATOM 9533  C CD  . PRO B 1 406 ? 174.815 150.865 90.801  1.00 67.59  ?  406 PRO B CD  1 
ATOM 9534  N N   . ASN B 1 407 ? 174.899 155.437 90.129  1.00 82.39  ?  407 ASN B N   1 
ATOM 9535  C CA  . ASN B 1 407 ? 175.236 156.383 89.080  1.00 88.35  ?  407 ASN B CA  1 
ATOM 9536  C C   . ASN B 1 407 ? 176.739 156.615 89.103  1.00 88.14  ?  407 ASN B C   1 
ATOM 9537  O O   . ASN B 1 407 ? 177.365 156.632 90.168  1.00 89.39  ?  407 ASN B O   1 
ATOM 9538  C CB  . ASN B 1 407 ? 174.459 157.700 89.221  1.00 89.12  ?  407 ASN B CB  1 
ATOM 9539  C CG  . ASN B 1 407 ? 175.099 158.670 90.169  1.00 88.22  ?  407 ASN B CG  1 
ATOM 9540  O OD1 . ASN B 1 407 ? 175.194 158.413 91.364  1.00 97.48  ?  407 ASN B OD1 1 
ATOM 9541  N ND2 . ASN B 1 407 ? 175.529 159.810 89.647  1.00 78.98  ?  407 ASN B ND2 1 
ATOM 9542  N N   . THR B 1 408 ? 177.324 156.727 87.916  1.00 98.61  ?  408 THR B N   1 
ATOM 9543  C CA  . THR B 1 408 ? 178.773 156.789 87.737  1.00 98.80  ?  408 THR B CA  1 
ATOM 9544  C C   . THR B 1 408 ? 179.076 158.015 86.887  1.00 103.28 ?  408 THR B C   1 
ATOM 9545  O O   . THR B 1 408 ? 179.830 157.941 85.919  1.00 107.42 ?  408 THR B O   1 
ATOM 9546  C CB  . THR B 1 408 ? 179.297 155.515 87.094  1.00 103.03 ?  408 THR B CB  1 
ATOM 9547  O OG1 . THR B 1 408 ? 178.663 155.331 85.824  1.00 105.73 ?  408 THR B OG1 1 
ATOM 9548  C CG2 . THR B 1 408 ? 179.011 154.314 87.972  1.00 96.69  ?  408 THR B CG2 1 
ATOM 9549  N N   . GLN B 1 409 ? 178.470 159.138 87.243  1.00 105.06 ?  409 GLN B N   1 
ATOM 9550  C CA  . GLN B 1 409 ? 178.739 160.353 86.493  1.00 103.36 ?  409 GLN B CA  1 
ATOM 9551  C C   . GLN B 1 409 ? 180.107 160.910 86.855  1.00 107.96 ?  409 GLN B C   1 
ATOM 9552  O O   . GLN B 1 409 ? 180.377 161.173 88.030  1.00 105.69 ?  409 GLN B O   1 
ATOM 9553  C CB  . GLN B 1 409 ? 177.673 161.408 86.776  1.00 100.16 ?  409 GLN B CB  1 
ATOM 9554  C CG  . GLN B 1 409 ? 177.909 162.724 86.080  1.00 102.71 ?  409 GLN B CG  1 
ATOM 9555  C CD  . GLN B 1 409 ? 177.248 162.790 84.727  1.00 107.36 ?  409 GLN B CD  1 
ATOM 9556  O OE1 . GLN B 1 409 ? 177.767 162.265 83.746  1.00 111.71 ?  409 GLN B OE1 1 
ATOM 9557  N NE2 . GLN B 1 409 ? 176.098 163.438 84.665  1.00 105.24 ?  409 GLN B NE2 1 
ATOM 9558  N N   . PRO B 1 410 ? 180.992 161.083 85.879  1.00 107.48 ?  410 PRO B N   1 
ATOM 9559  C CA  . PRO B 1 410 ? 182.327 161.598 86.167  1.00 102.71 ?  410 PRO B CA  1 
ATOM 9560  C C   . PRO B 1 410 ? 182.284 163.092 86.428  1.00 106.31 ?  410 PRO B C   1 
ATOM 9561  O O   . PRO B 1 410 ? 181.298 163.757 86.074  1.00 110.03 ?  410 PRO B O   1 
ATOM 9562  C CB  . PRO B 1 410 ? 183.105 161.276 84.883  1.00 100.78 ?  410 PRO B CB  1 
ATOM 9563  C CG  . PRO B 1 410 ? 182.073 161.323 83.832  1.00 102.53 ?  410 PRO B CG  1 
ATOM 9564  C CD  . PRO B 1 410 ? 180.829 160.766 84.451  1.00 103.16 ?  410 PRO B CD  1 
ATOM 9565  N N   . PRO B 1 411 ? 183.313 163.652 87.075  1.00 106.73 ?  411 PRO B N   1 
ATOM 9566  C CA  . PRO B 1 411 ? 183.388 165.105 87.204  1.00 108.01 ?  411 PRO B CA  1 
ATOM 9567  C C   . PRO B 1 411 ? 183.571 165.759 85.846  1.00 112.86 ?  411 PRO B C   1 
ATOM 9568  O O   . PRO B 1 411 ? 184.174 165.166 84.935  1.00 112.59 ?  411 PRO B O   1 
ATOM 9569  C CB  . PRO B 1 411 ? 184.620 165.317 88.104  1.00 106.34 ?  411 PRO B CB  1 
ATOM 9570  C CG  . PRO B 1 411 ? 185.371 164.050 88.038  1.00 105.79 ?  411 PRO B CG  1 
ATOM 9571  C CD  . PRO B 1 411 ? 184.347 162.983 87.873  1.00 107.02 ?  411 PRO B CD  1 
ATOM 9572  N N   . PRO B 1 412 ? 183.054 166.972 85.658  1.00 117.04 ?  412 PRO B N   1 
ATOM 9573  C CA  . PRO B 1 412 ? 183.018 167.560 84.317  1.00 114.94 ?  412 PRO B CA  1 
ATOM 9574  C C   . PRO B 1 412 ? 184.385 168.021 83.846  1.00 117.88 ?  412 PRO B C   1 
ATOM 9575  O O   . PRO B 1 412 ? 185.330 168.181 84.625  1.00 115.30 ?  412 PRO B O   1 
ATOM 9576  C CB  . PRO B 1 412 ? 182.068 168.747 84.484  1.00 113.26 ?  412 PRO B CB  1 
ATOM 9577  C CG  . PRO B 1 412 ? 182.235 169.139 85.898  1.00 112.76 ?  412 PRO B CG  1 
ATOM 9578  C CD  . PRO B 1 412 ? 182.431 167.860 86.653  1.00 111.91 ?  412 PRO B CD  1 
ATOM 9579  N N   . ALA B 1 413 ? 184.480 168.219 82.535  1.00 131.48 ?  413 ALA B N   1 
ATOM 9580  C CA  . ALA B 1 413 ? 185.692 168.746 81.935  1.00 129.92 ?  413 ALA B CA  1 
ATOM 9581  C C   . ALA B 1 413 ? 185.882 170.207 82.337  1.00 132.50 ?  413 ALA B C   1 
ATOM 9582  O O   . ALA B 1 413 ? 184.904 170.934 82.529  1.00 132.92 ?  413 ALA B O   1 
ATOM 9583  C CB  . ALA B 1 413 ? 185.628 168.626 80.416  1.00 126.41 ?  413 ALA B CB  1 
ATOM 9584  N N   . PRO B 1 414 ? 187.130 170.648 82.511  1.00 139.54 ?  414 PRO B N   1 
ATOM 9585  C CA  . PRO B 1 414 ? 187.374 172.054 82.853  1.00 139.73 ?  414 PRO B CA  1 
ATOM 9586  C C   . PRO B 1 414 ? 186.972 173.001 81.734  1.00 141.85 ?  414 PRO B C   1 
ATOM 9587  O O   . PRO B 1 414 ? 187.095 172.695 80.546  1.00 141.88 ?  414 PRO B O   1 
ATOM 9588  C CB  . PRO B 1 414 ? 188.886 172.102 83.105  1.00 136.70 ?  414 PRO B CB  1 
ATOM 9589  C CG  . PRO B 1 414 ? 189.428 170.899 82.415  1.00 137.54 ?  414 PRO B CG  1 
ATOM 9590  C CD  . PRO B 1 414 ? 188.370 169.857 82.547  1.00 136.96 ?  414 PRO B CD  1 
ATOM 9591  N N   . ALA B 1 415 ? 186.483 174.165 82.137  1.00 139.40 ?  415 ALA B N   1 
ATOM 9592  C CA  . ALA B 1 415 ? 185.966 175.191 81.251  1.00 136.81 ?  415 ALA B CA  1 
ATOM 9593  C C   . ALA B 1 415 ? 186.530 176.540 81.668  1.00 138.34 ?  415 ALA B C   1 
ATOM 9594  O O   . ALA B 1 415 ? 186.895 176.718 82.836  1.00 137.73 ?  415 ALA B O   1 
ATOM 9595  C CB  . ALA B 1 415 ? 184.430 175.215 81.299  1.00 132.99 ?  415 ALA B CB  1 
ATOM 9596  N N   . PRO B 1 416 ? 186.650 177.499 80.736  1.00 139.02 ?  416 PRO B N   1 
ATOM 9597  C CA  . PRO B 1 416 ? 187.190 178.819 81.108  1.00 137.65 ?  416 PRO B CA  1 
ATOM 9598  C C   . PRO B 1 416 ? 186.326 179.606 82.081  1.00 137.45 ?  416 PRO B C   1 
ATOM 9599  O O   . PRO B 1 416 ? 186.855 180.487 82.766  1.00 136.15 ?  416 PRO B O   1 
ATOM 9600  C CB  . PRO B 1 416 ? 187.310 179.546 79.761  1.00 135.94 ?  416 PRO B CB  1 
ATOM 9601  C CG  . PRO B 1 416 ? 186.408 178.803 78.841  1.00 135.48 ?  416 PRO B CG  1 
ATOM 9602  C CD  . PRO B 1 416 ? 186.499 177.379 79.277  1.00 136.55 ?  416 PRO B CD  1 
ATOM 9603  N N   . HIS B 1 417 ? 185.030 179.321 82.177  1.00 128.37 ?  417 HIS B N   1 
ATOM 9604  C CA  . HIS B 1 417 ? 184.190 180.021 83.141  1.00 125.80 ?  417 HIS B CA  1 
ATOM 9605  C C   . HIS B 1 417 ? 184.322 179.469 84.555  1.00 125.96 ?  417 HIS B C   1 
ATOM 9606  O O   . HIS B 1 417 ? 183.771 180.069 85.483  1.00 124.57 ?  417 HIS B O   1 
ATOM 9607  C CB  . HIS B 1 417 ? 182.725 179.970 82.702  1.00 124.81 ?  417 HIS B CB  1 
ATOM 9608  C CG  . HIS B 1 417 ? 182.067 178.644 82.924  1.00 127.98 ?  417 HIS B CG  1 
ATOM 9609  N ND1 . HIS B 1 417 ? 181.409 178.323 84.091  1.00 129.16 ?  417 HIS B ND1 1 
ATOM 9610  C CD2 . HIS B 1 417 ? 181.952 177.562 82.118  1.00 127.77 ?  417 HIS B CD2 1 
ATOM 9611  C CE1 . HIS B 1 417 ? 180.928 177.096 83.999  1.00 129.24 ?  417 HIS B CE1 1 
ATOM 9612  N NE2 . HIS B 1 417 ? 181.244 176.612 82.813  1.00 129.61 ?  417 HIS B NE2 1 
ATOM 9613  N N   . ALA B 1 418 ? 185.027 178.358 84.743  1.00 126.57 ?  418 ALA B N   1 
ATOM 9614  C CA  . ALA B 1 418 ? 185.208 177.794 86.074  1.00 126.66 ?  418 ALA B CA  1 
ATOM 9615  C C   . ALA B 1 418 ? 186.251 178.534 86.896  1.00 126.37 ?  418 ALA B C   1 
ATOM 9616  O O   . ALA B 1 418 ? 186.318 178.325 88.110  1.00 124.54 ?  418 ALA B O   1 
ATOM 9617  C CB  . ALA B 1 418 ? 185.589 176.315 85.971  1.00 124.23 ?  418 ALA B CB  1 
ATOM 9618  N N   . THR B 1 419 ? 187.066 179.377 86.268  1.00 122.58 ?  419 THR B N   1 
ATOM 9619  C CA  . THR B 1 419 ? 188.052 180.178 86.984  1.00 122.16 ?  419 THR B CA  1 
ATOM 9620  C C   . THR B 1 419 ? 187.486 181.490 87.503  1.00 123.15 ?  419 THR B C   1 
ATOM 9621  O O   . THR B 1 419 ? 188.155 182.161 88.293  1.00 121.84 ?  419 THR B O   1 
ATOM 9622  C CB  . THR B 1 419 ? 189.248 180.470 86.078  1.00 121.48 ?  419 THR B CB  1 
ATOM 9623  O OG1 . THR B 1 419 ? 188.789 180.665 84.735  1.00 119.04 ?  419 THR B OG1 1 
ATOM 9624  C CG2 . THR B 1 419 ? 190.226 179.317 86.108  1.00 121.21 ?  419 THR B CG2 1 
ATOM 9625  N N   . LEU B 1 420 ? 186.289 181.873 87.075  1.00 119.66 ?  420 LEU B N   1 
ATOM 9626  C CA  . LEU B 1 420 ? 185.676 183.099 87.557  1.00 116.09 ?  420 LEU B CA  1 
ATOM 9627  C C   . LEU B 1 420 ? 185.205 182.921 88.999  1.00 115.45 ?  420 LEU B C   1 
ATOM 9628  O O   . LEU B 1 420 ? 184.844 181.816 89.408  1.00 113.57 ?  420 LEU B O   1 
ATOM 9629  C CB  . LEU B 1 420 ? 184.500 183.490 86.672  1.00 112.14 ?  420 LEU B CB  1 
ATOM 9630  C CG  . LEU B 1 420 ? 184.824 183.676 85.193  1.00 114.39 ?  420 LEU B CG  1 
ATOM 9631  C CD1 . LEU B 1 420 ? 183.571 184.037 84.427  1.00 113.33 ?  420 LEU B CD1 1 
ATOM 9632  C CD2 . LEU B 1 420 ? 185.884 184.741 85.024  1.00 114.37 ?  420 LEU B CD2 1 
ATOM 9633  N N   . PRO B 1 421 ? 185.229 183.988 89.796  1.00 101.56 ?  421 PRO B N   1 
ATOM 9634  C CA  . PRO B 1 421 ? 184.688 183.900 91.153  1.00 99.65  ?  421 PRO B CA  1 
ATOM 9635  C C   . PRO B 1 421 ? 183.178 183.723 91.155  1.00 101.66 ?  421 PRO B C   1 
ATOM 9636  O O   . PRO B 1 421 ? 182.473 184.197 90.263  1.00 106.22 ?  421 PRO B O   1 
ATOM 9637  C CB  . PRO B 1 421 ? 185.088 185.237 91.782  1.00 97.47  ?  421 PRO B CB  1 
ATOM 9638  C CG  . PRO B 1 421 ? 185.315 186.142 90.642  1.00 99.47  ?  421 PRO B CG  1 
ATOM 9639  C CD  . PRO B 1 421 ? 185.853 185.297 89.540  1.00 96.93  ?  421 PRO B CD  1 
ATOM 9640  N N   . ARG B 1 422 ? 182.685 183.019 92.170  1.00 88.01  ?  422 ARG B N   1 
ATOM 9641  C CA  . ARG B 1 422 ? 181.264 182.750 92.326  1.00 85.94  ?  422 ARG B CA  1 
ATOM 9642  C C   . ARG B 1 422 ? 180.766 183.341 93.638  1.00 89.20  ?  422 ARG B C   1 
ATOM 9643  O O   . ARG B 1 422 ? 181.541 183.731 94.509  1.00 95.50  ?  422 ARG B O   1 
ATOM 9644  C CB  . ARG B 1 422 ? 180.974 181.248 92.279  1.00 88.49  ?  422 ARG B CB  1 
ATOM 9645  C CG  . ARG B 1 422 ? 181.887 180.449 91.381  1.00 94.30  ?  422 ARG B CG  1 
ATOM 9646  C CD  . ARG B 1 422 ? 181.609 180.705 89.913  1.00 95.00  ?  422 ARG B CD  1 
ATOM 9647  N NE  . ARG B 1 422 ? 180.577 179.831 89.377  1.00 94.35  ?  422 ARG B NE  1 
ATOM 9648  C CZ  . ARG B 1 422 ? 180.580 179.351 88.140  1.00 100.25 ?  422 ARG B CZ  1 
ATOM 9649  N NH1 . ARG B 1 422 ? 181.559 179.623 87.298  1.00 94.93  1  422 ARG B NH1 1 
ATOM 9650  N NH2 . ARG B 1 422 ? 179.579 178.572 87.743  1.00 99.00  ?  422 ARG B NH2 1 
ATOM 9651  N N   . LEU B 1 423 ? 179.449 183.396 93.773  1.00 81.59  ?  423 LEU B N   1 
ATOM 9652  C CA  . LEU B 1 423 ? 178.772 183.826 94.984  1.00 78.78  ?  423 LEU B CA  1 
ATOM 9653  C C   . LEU B 1 423 ? 178.155 182.625 95.686  1.00 80.28  ?  423 LEU B C   1 
ATOM 9654  O O   . LEU B 1 423 ? 177.700 181.671 95.055  1.00 90.12  ?  423 LEU B O   1 
ATOM 9655  C CB  . LEU B 1 423 ? 177.685 184.856 94.664  1.00 76.32  ?  423 LEU B CB  1 
ATOM 9656  C CG  . LEU B 1 423 ? 177.086 185.663 95.815  1.00 78.26  ?  423 LEU B CG  1 
ATOM 9657  C CD1 . LEU B 1 423 ? 178.148 186.147 96.776  1.00 78.54  ?  423 LEU B CD1 1 
ATOM 9658  C CD2 . LEU B 1 423 ? 176.254 186.802 95.289  1.00 83.10  ?  423 LEU B CD2 1 
ATOM 9659  N N   . LEU B 1 424 ? 178.140 182.684 97.015  1.00 65.26  ?  424 LEU B N   1 
ATOM 9660  C CA  . LEU B 1 424 ? 177.498 181.645 97.815  1.00 65.45  ?  424 LEU B CA  1 
ATOM 9661  C C   . LEU B 1 424 ? 176.678 182.352 98.888  1.00 73.79  ?  424 LEU B C   1 
ATOM 9662  O O   . LEU B 1 424 ? 177.232 183.119 99.673  1.00 85.30  ?  424 LEU B O   1 
ATOM 9663  C CB  . LEU B 1 424 ? 178.524 180.712 98.427  1.00 66.14  ?  424 LEU B CB  1 
ATOM 9664  C CG  . LEU B 1 424 ? 177.947 179.686 99.395  1.00 73.21  ?  424 LEU B CG  1 
ATOM 9665  C CD1 . LEU B 1 424 ? 177.115 178.674 98.649  1.00 74.11  ?  424 LEU B CD1 1 
ATOM 9666  C CD2 . LEU B 1 424 ? 179.045 179.009 100.175 1.00 73.23  ?  424 LEU B CD2 1 
ATOM 9667  N N   . ARG B 1 425 ? 175.377 182.099 98.908  1.00 75.53  ?  425 ARG B N   1 
ATOM 9668  C CA  . ARG B 1 425 ? 174.494 182.639 99.933  1.00 69.80  ?  425 ARG B CA  1 
ATOM 9669  C C   . ARG B 1 425 ? 174.000 181.515 100.831 1.00 75.05  ?  425 ARG B C   1 
ATOM 9670  O O   . ARG B 1 425 ? 173.917 180.364 100.407 1.00 88.42  ?  425 ARG B O   1 
ATOM 9671  C CB  . ARG B 1 425 ? 173.312 183.367 99.303  1.00 69.82  ?  425 ARG B CB  1 
ATOM 9672  C CG  . ARG B 1 425 ? 172.691 182.634 98.147  1.00 72.14  ?  425 ARG B CG  1 
ATOM 9673  C CD  . ARG B 1 425 ? 171.424 183.305 97.685  1.00 75.45  ?  425 ARG B CD  1 
ATOM 9674  N NE  . ARG B 1 425 ? 170.533 182.369 97.019  1.00 79.86  ?  425 ARG B NE  1 
ATOM 9675  C CZ  . ARG B 1 425 ? 169.277 182.629 96.693  1.00 78.45  ?  425 ARG B CZ  1 
ATOM 9676  N NH1 . ARG B 1 425 ? 168.729 183.804 96.948  1.00 79.69  1  425 ARG B NH1 1 
ATOM 9677  N NH2 . ARG B 1 425 ? 168.554 181.692 96.090  1.00 75.49  ?  425 ARG B NH2 1 
ATOM 9678  N N   . ALA B 1 426 ? 173.684 181.853 102.078 1.00 65.83  ?  426 ALA B N   1 
ATOM 9679  C CA  . ALA B 1 426 ? 173.260 180.860 103.052 1.00 67.40  ?  426 ALA B CA  1 
ATOM 9680  C C   . ALA B 1 426 ? 172.206 181.453 103.972 1.00 70.41  ?  426 ALA B C   1 
ATOM 9681  O O   . ALA B 1 426 ? 172.057 182.669 104.078 1.00 77.06  ?  426 ALA B O   1 
ATOM 9682  C CB  . ALA B 1 426 ? 174.445 180.348 103.875 1.00 66.78  ?  426 ALA B CB  1 
ATOM 9683  N N   . SER B 1 427 ? 171.464 180.567 104.634 1.00 78.70  ?  427 SER B N   1 
ATOM 9684  C CA  . SER B 1 427 ? 170.445 180.951 105.601 1.00 71.51  ?  427 SER B CA  1 
ATOM 9685  C C   . SER B 1 427 ? 170.408 179.909 106.705 1.00 77.44  ?  427 SER B C   1 
ATOM 9686  O O   . SER B 1 427 ? 170.805 178.763 106.499 1.00 90.22  ?  427 SER B O   1 
ATOM 9687  C CB  . SER B 1 427 ? 169.068 181.071 104.953 1.00 74.45  ?  427 SER B CB  1 
ATOM 9688  O OG  . SER B 1 427 ? 169.065 182.047 103.933 1.00 85.41  ?  427 SER B OG  1 
ATOM 9689  N N   . GLY B 1 428 ? 169.921 180.305 107.875 1.00 73.19  ?  428 GLY B N   1 
ATOM 9690  C CA  . GLY B 1 428 ? 169.874 179.367 108.983 1.00 77.32  ?  428 GLY B CA  1 
ATOM 9691  C C   . GLY B 1 428 ? 169.135 179.939 110.170 1.00 79.41  ?  428 GLY B C   1 
ATOM 9692  O O   . GLY B 1 428 ? 168.817 181.127 110.222 1.00 86.59  ?  428 GLY B O   1 
ATOM 9693  N N   . ARG B 1 429 ? 168.868 179.057 111.138 1.00 77.77  ?  429 ARG B N   1 
ATOM 9694  C CA  . ARG B 1 429 ? 168.164 179.476 112.343 1.00 75.37  ?  429 ARG B CA  1 
ATOM 9695  C C   . ARG B 1 429 ? 169.076 180.229 113.301 1.00 81.71  ?  429 ARG B C   1 
ATOM 9696  O O   . ARG B 1 429 ? 168.600 181.047 114.092 1.00 90.26  ?  429 ARG B O   1 
ATOM 9697  C CB  . ARG B 1 429 ? 167.563 178.275 113.068 1.00 72.84  ?  429 ARG B CB  1 
ATOM 9698  C CG  . ARG B 1 429 ? 166.717 177.338 112.233 1.00 72.87  ?  429 ARG B CG  1 
ATOM 9699  C CD  . ARG B 1 429 ? 165.432 177.964 111.715 1.00 80.03  ?  429 ARG B CD  1 
ATOM 9700  N NE  . ARG B 1 429 ? 164.828 178.976 112.579 1.00 85.37  ?  429 ARG B NE  1 
ATOM 9701  C CZ  . ARG B 1 429 ? 164.097 178.728 113.653 1.00 79.91  ?  429 ARG B CZ  1 
ATOM 9702  N NH1 . ARG B 1 429 ? 163.914 177.502 114.093 1.00 81.92  1  429 ARG B NH1 1 
ATOM 9703  N NH2 . ARG B 1 429 ? 163.543 179.738 114.310 1.00 82.88  ?  429 ARG B NH2 1 
ATOM 9704  N N   . THR B 1 430 ? 170.369 179.952 113.263 1.00 89.04  ?  430 THR B N   1 
ATOM 9705  C CA  . THR B 1 430 ? 171.358 180.492 114.176 1.00 85.48  ?  430 THR B CA  1 
ATOM 9706  C C   . THR B 1 430 ? 172.519 181.028 113.353 1.00 91.23  ?  430 THR B C   1 
ATOM 9707  O O   . THR B 1 430 ? 172.649 180.685 112.176 1.00 97.60  ?  430 THR B O   1 
ATOM 9708  C CB  . THR B 1 430 ? 171.853 179.406 115.146 1.00 90.45  ?  430 THR B CB  1 
ATOM 9709  O OG1 . THR B 1 430 ? 172.120 178.204 114.425 1.00 92.38  ?  430 THR B OG1 1 
ATOM 9710  C CG2 . THR B 1 430 ? 170.805 179.124 116.199 1.00 91.56  ?  430 THR B CG2 1 
ATOM 9711  N N   . PRO B 1 431 ? 173.351 181.910 113.923 1.00 92.84  ?  431 PRO B N   1 
ATOM 9712  C CA  . PRO B 1 431 ? 174.595 182.289 113.230 1.00 90.51  ?  431 PRO B CA  1 
ATOM 9713  C C   . PRO B 1 431 ? 175.548 181.132 112.986 1.00 93.50  ?  431 PRO B C   1 
ATOM 9714  O O   . PRO B 1 431 ? 176.304 181.164 112.003 1.00 96.80  ?  431 PRO B O   1 
ATOM 9715  C CB  . PRO B 1 431 ? 175.214 183.327 114.170 1.00 85.36  ?  431 PRO B CB  1 
ATOM 9716  C CG  . PRO B 1 431 ? 174.080 183.897 114.888 1.00 83.81  ?  431 PRO B CG  1 
ATOM 9717  C CD  . PRO B 1 431 ? 173.090 182.796 115.072 1.00 85.62  ?  431 PRO B CD  1 
ATOM 9718  N N   . GLU B 1 432 ? 175.532 180.110 113.842 1.00 97.05  ?  432 GLU B N   1 
ATOM 9719  C CA  . GLU B 1 432 ? 176.434 178.980 113.686 1.00 94.47  ?  432 GLU B CA  1 
ATOM 9720  C C   . GLU B 1 432 ? 176.079 178.138 112.467 1.00 98.49  ?  432 GLU B C   1 
ATOM 9721  O O   . GLU B 1 432 ? 176.965 177.568 111.826 1.00 102.24 ?  432 GLU B O   1 
ATOM 9722  C CB  . GLU B 1 432 ? 176.421 178.125 114.948 1.00 95.75  ?  432 GLU B CB  1 
ATOM 9723  C CG  . GLU B 1 432 ? 177.137 178.760 116.118 1.00 103.44 ?  432 GLU B CG  1 
ATOM 9724  C CD  . GLU B 1 432 ? 176.226 179.645 116.944 1.00 108.19 ?  432 GLU B CD  1 
ATOM 9725  O OE1 . GLU B 1 432 ? 175.001 179.610 116.723 1.00 107.00 ?  432 GLU B OE1 1 
ATOM 9726  O OE2 . GLU B 1 432 ? 176.739 180.384 117.806 1.00 111.63 -1 432 GLU B OE2 1 
ATOM 9727  N N   . ALA B 1 433 ? 174.788 178.057 112.130 1.00 84.13  ?  433 ALA B N   1 
ATOM 9728  C CA  . ALA B 1 433 ? 174.371 177.318 110.943 1.00 83.67  ?  433 ALA B CA  1 
ATOM 9729  C C   . ALA B 1 433 ? 174.854 177.992 109.664 1.00 88.04  ?  433 ALA B C   1 
ATOM 9730  O O   . ALA B 1 433 ? 175.346 177.321 108.743 1.00 96.66  ?  433 ALA B O   1 
ATOM 9731  C CB  . ALA B 1 433 ? 172.851 177.177 110.931 1.00 80.88  ?  433 ALA B CB  1 
ATOM 9732  N N   . VAL B 1 434 ? 174.741 179.319 109.609 1.00 77.54  ?  434 VAL B N   1 
ATOM 9733  C CA  . VAL B 1 434 ? 175.234 180.083 108.470 1.00 81.57  ?  434 VAL B CA  1 
ATOM 9734  C C   . VAL B 1 434 ? 176.748 179.985 108.371 1.00 85.91  ?  434 VAL B C   1 
ATOM 9735  O O   . VAL B 1 434 ? 177.302 179.847 107.272 1.00 87.02  ?  434 VAL B O   1 
ATOM 9736  C CB  . VAL B 1 434 ? 174.762 181.542 108.582 1.00 81.97  ?  434 VAL B CB  1 
ATOM 9737  C CG1 . VAL B 1 434 ? 175.134 182.312 107.356 1.00 85.26  ?  434 VAL B CG1 1 
ATOM 9738  C CG2 . VAL B 1 434 ? 173.272 181.586 108.788 1.00 78.71  ?  434 VAL B CG2 1 
ATOM 9739  N N   . GLN B 1 435 ? 177.439 180.034 109.516 1.00 91.33  ?  435 GLN B N   1 
ATOM 9740  C CA  . GLN B 1 435 ? 178.891 179.868 109.531 1.00 84.88  ?  435 GLN B CA  1 
ATOM 9741  C C   . GLN B 1 435 ? 179.309 178.490 109.039 1.00 87.36  ?  435 GLN B C   1 
ATOM 9742  O O   . GLN B 1 435 ? 180.294 178.365 108.302 1.00 91.82  ?  435 GLN B O   1 
ATOM 9743  C CB  . GLN B 1 435 ? 179.425 180.110 110.941 1.00 85.81  ?  435 GLN B CB  1 
ATOM 9744  C CG  . GLN B 1 435 ? 179.716 181.554 111.263 1.00 90.30  ?  435 GLN B CG  1 
ATOM 9745  C CD  . GLN B 1 435 ? 180.761 182.148 110.346 1.00 99.71  ?  435 GLN B CD  1 
ATOM 9746  O OE1 . GLN B 1 435 ? 180.496 183.093 109.615 1.00 101.61 ?  435 GLN B OE1 1 
ATOM 9747  N NE2 . GLN B 1 435 ? 181.959 181.579 110.371 1.00 96.83  ?  435 GLN B NE2 1 
ATOM 9748  N N   . LYS B 1 436 ? 178.566 177.448 109.430 1.00 83.96  ?  436 LYS B N   1 
ATOM 9749  C CA  . LYS B 1 436 ? 178.867 176.088 108.993 1.00 84.37  ?  436 LYS B CA  1 
ATOM 9750  C C   . LYS B 1 436 ? 178.712 175.942 107.487 1.00 87.17  ?  436 LYS B C   1 
ATOM 9751  O O   . LYS B 1 436 ? 179.588 175.375 106.819 1.00 92.85  ?  436 LYS B O   1 
ATOM 9752  C CB  . LYS B 1 436 ? 177.952 175.105 109.718 1.00 86.01  ?  436 LYS B CB  1 
ATOM 9753  C CG  . LYS B 1 436 ? 178.218 173.654 109.404 1.00 89.58  ?  436 LYS B CG  1 
ATOM 9754  C CD  . LYS B 1 436 ? 179.427 173.155 110.159 1.00 92.38  ?  436 LYS B CD  1 
ATOM 9755  C CE  . LYS B 1 436 ? 179.677 171.686 109.892 1.00 96.75  ?  436 LYS B CE  1 
ATOM 9756  N NZ  . LYS B 1 436 ? 178.564 170.840 110.392 1.00 96.16  1  436 LYS B NZ  1 
ATOM 9757  N N   . LEU B 1 437 ? 177.619 176.481 106.937 1.00 82.02  ?  437 LEU B N   1 
ATOM 9758  C CA  . LEU B 1 437 ? 177.394 176.405 105.497 1.00 76.76  ?  437 LEU B CA  1 
ATOM 9759  C C   . LEU B 1 437 ? 178.446 177.190 104.720 1.00 79.98  ?  437 LEU B C   1 
ATOM 9760  O O   . LEU B 1 437 ? 178.951 176.713 103.698 1.00 83.14  ?  437 LEU B O   1 
ATOM 9761  C CB  . LEU B 1 437 ? 175.999 176.912 105.158 1.00 76.22  ?  437 LEU B CB  1 
ATOM 9762  C CG  . LEU B 1 437 ? 174.855 175.920 105.353 1.00 79.25  ?  437 LEU B CG  1 
ATOM 9763  C CD1 . LEU B 1 437 ? 173.526 176.625 105.229 1.00 78.94  ?  437 LEU B CD1 1 
ATOM 9764  C CD2 . LEU B 1 437 ? 174.959 174.798 104.355 1.00 79.97  ?  437 LEU B CD2 1 
ATOM 9765  N N   . LEU B 1 438 ? 178.819 178.375 105.212 1.00 80.45  ?  438 LEU B N   1 
ATOM 9766  C CA  . LEU B 1 438 ? 179.788 179.196 104.491 1.00 79.70  ?  438 LEU B CA  1 
ATOM 9767  C C   . LEU B 1 438 ? 181.191 178.606 104.554 1.00 83.21  ?  438 LEU B C   1 
ATOM 9768  O O   . LEU B 1 438 ? 181.926 178.651 103.560 1.00 89.41  ?  438 LEU B O   1 
ATOM 9769  C CB  . LEU B 1 438 ? 179.776 180.621 105.037 1.00 83.60  ?  438 LEU B CB  1 
ATOM 9770  C CG  . LEU B 1 438 ? 178.558 181.449 104.641 1.00 84.43  ?  438 LEU B CG  1 
ATOM 9771  C CD1 . LEU B 1 438 ? 178.625 182.813 105.272 1.00 82.22  ?  438 LEU B CD1 1 
ATOM 9772  C CD2 . LEU B 1 438 ? 178.448 181.562 103.141 1.00 81.09  ?  438 LEU B CD2 1 
ATOM 9773  N N   . GLU B 1 439 ? 181.581 178.023 105.690 1.00 93.17  ?  439 GLU B N   1 
ATOM 9774  C CA  . GLU B 1 439 ? 182.909 177.429 105.771 1.00 92.55  ?  439 GLU B CA  1 
ATOM 9775  C C   . GLU B 1 439 ? 182.990 176.126 104.978 1.00 94.08  ?  439 GLU B C   1 
ATOM 9776  O O   . GLU B 1 439 ? 184.045 175.808 104.409 1.00 94.47  ?  439 GLU B O   1 
ATOM 9777  C CB  . GLU B 1 439 ? 183.319 177.229 107.235 1.00 92.82  ?  439 GLU B CB  1 
ATOM 9778  C CG  . GLU B 1 439 ? 182.674 176.069 107.960 1.00 97.07  ?  439 GLU B CG  1 
ATOM 9779  C CD  . GLU B 1 439 ? 183.591 175.432 108.977 1.00 106.93 ?  439 GLU B CD  1 
ATOM 9780  O OE1 . GLU B 1 439 ? 183.152 175.228 110.127 1.00 110.78 ?  439 GLU B OE1 1 
ATOM 9781  O OE2 . GLU B 1 439 ? 184.749 175.132 108.624 1.00 107.25 -1 439 GLU B OE2 1 
ATOM 9782  N N   . GLN B 1 440 ? 181.881 175.390 104.871 1.00 97.17  ?  440 GLN B N   1 
ATOM 9783  C CA  . GLN B 1 440 ? 181.912 174.195 104.043 1.00 90.42  ?  440 GLN B CA  1 
ATOM 9784  C C   . GLN B 1 440 ? 181.902 174.546 102.565 1.00 90.72  ?  440 GLN B C   1 
ATOM 9785  O O   . GLN B 1 440 ? 182.471 173.811 101.753 1.00 95.23  ?  440 GLN B O   1 
ATOM 9786  C CB  . GLN B 1 440 ? 180.738 173.286 104.382 1.00 94.71  ?  440 GLN B CB  1 
ATOM 9787  C CG  . GLN B 1 440 ? 180.977 171.843 104.026 1.00 97.35  ?  440 GLN B CG  1 
ATOM 9788  C CD  . GLN B 1 440 ? 182.004 171.190 104.920 1.00 103.00 ?  440 GLN B CD  1 
ATOM 9789  O OE1 . GLN B 1 440 ? 182.153 171.560 106.085 1.00 105.06 ?  440 GLN B OE1 1 
ATOM 9790  N NE2 . GLN B 1 440 ? 182.702 170.199 104.389 1.00 98.41  ?  440 GLN B NE2 1 
ATOM 9791  N N   . GLY B 1 441 ? 181.260 175.654 102.194 1.00 85.81  ?  441 GLY B N   1 
ATOM 9792  C CA  . GLY B 1 441 ? 181.384 176.150 100.836 1.00 84.58  ?  441 GLY B CA  1 
ATOM 9793  C C   . GLY B 1 441 ? 182.776 176.647 100.509 1.00 90.62  ?  441 GLY B C   1 
ATOM 9794  O O   . GLY B 1 441 ? 183.239 176.497 99.376  1.00 92.68  ?  441 GLY B O   1 
ATOM 9795  N N   . LEU B 1 442 ? 183.454 177.256 101.484 1.00 96.84  ?  442 LEU B N   1 
ATOM 9796  C CA  . LEU B 1 442 ? 184.841 177.672 101.289 1.00 89.97  ?  442 LEU B CA  1 
ATOM 9797  C C   . LEU B 1 442 ? 185.771 176.475 101.126 1.00 92.58  ?  442 LEU B C   1 
ATOM 9798  O O   . LEU B 1 442 ? 186.730 176.542 100.353 1.00 93.66  ?  442 LEU B O   1 
ATOM 9799  C CB  . LEU B 1 442 ? 185.291 178.538 102.462 1.00 89.97  ?  442 LEU B CB  1 
ATOM 9800  C CG  . LEU B 1 442 ? 186.736 179.043 102.475 1.00 93.72  ?  442 LEU B CG  1 
ATOM 9801  C CD1 . LEU B 1 442 ? 187.037 179.848 101.229 1.00 94.61  ?  442 LEU B CD1 1 
ATOM 9802  C CD2 . LEU B 1 442 ? 187.014 179.858 103.720 1.00 96.68  ?  442 LEU B CD2 1 
ATOM 9803  N N   . ARG B 1 443 ? 185.495 175.378 101.838 1.00 100.69 ?  443 ARG B N   1 
ATOM 9804  C CA  . ARG B 1 443 ? 186.331 174.188 101.727 1.00 94.55  ?  443 ARG B CA  1 
ATOM 9805  C C   . ARG B 1 443 ? 186.230 173.529 100.356 1.00 94.37  ?  443 ARG B C   1 
ATOM 9806  O O   . ARG B 1 443 ? 187.172 172.854 99.927  1.00 91.63  ?  443 ARG B O   1 
ATOM 9807  C CB  . ARG B 1 443 ? 185.953 173.186 102.813 1.00 95.87  ?  443 ARG B CB  1 
ATOM 9808  C CG  . ARG B 1 443 ? 187.108 172.381 103.339 1.00 97.53  ?  443 ARG B CG  1 
ATOM 9809  C CD  . ARG B 1 443 ? 186.639 171.334 104.322 1.00 99.33  ?  443 ARG B CD  1 
ATOM 9810  N NE  . ARG B 1 443 ? 186.362 170.061 103.669 1.00 103.58 ?  443 ARG B NE  1 
ATOM 9811  C CZ  . ARG B 1 443 ? 185.930 168.977 104.297 1.00 105.12 ?  443 ARG B CZ  1 
ATOM 9812  N NH1 . ARG B 1 443 ? 185.707 168.977 105.600 1.00 104.08 1  443 ARG B NH1 1 
ATOM 9813  N NH2 . ARG B 1 443 ? 185.717 167.864 103.601 1.00 104.66 ?  443 ARG B NH2 1 
ATOM 9814  N N   . HIS B 1 444 ? 185.110 173.705 99.658  1.00 93.32  ?  444 HIS B N   1 
ATOM 9815  C CA  . HIS B 1 444 ? 184.880 173.043 98.380  1.00 88.71  ?  444 HIS B CA  1 
ATOM 9816  C C   . HIS B 1 444 ? 184.620 174.053 97.274  1.00 91.45  ?  444 HIS B C   1 
ATOM 9817  O O   . HIS B 1 444 ? 183.651 173.916 96.525  1.00 95.57  ?  444 HIS B O   1 
ATOM 9818  C CB  . HIS B 1 444 ? 183.708 172.071 98.489  1.00 83.79  ?  444 HIS B CB  1 
ATOM 9819  C CG  . HIS B 1 444 ? 184.014 170.851 99.294  1.00 90.77  ?  444 HIS B CG  1 
ATOM 9820  N ND1 . HIS B 1 444 ? 183.514 170.655 100.563 1.00 92.98  ?  444 HIS B ND1 1 
ATOM 9821  C CD2 . HIS B 1 444 ? 184.771 169.764 99.016  1.00 91.22  ?  444 HIS B CD2 1 
ATOM 9822  C CE1 . HIS B 1 444 ? 183.949 169.500 101.031 1.00 91.05  ?  444 HIS B CE1 1 
ATOM 9823  N NE2 . HIS B 1 444 ? 184.716 168.940 100.111 1.00 92.52  ?  444 HIS B NE2 1 
ATOM 9824  N N   . SER B 1 445 ? 185.477 175.071 97.172  1.00 95.76  ?  445 SER B N   1 
ATOM 9825  C CA  . SER B 1 445 ? 185.232 176.225 96.312  1.00 93.24  ?  445 SER B CA  1 
ATOM 9826  C C   . SER B 1 445 ? 185.242 175.899 94.824  1.00 96.77  ?  445 SER B C   1 
ATOM 9827  O O   . SER B 1 445 ? 184.729 176.692 94.032  1.00 102.33 ?  445 SER B O   1 
ATOM 9828  C CB  . SER B 1 445 ? 186.276 177.304 96.589  1.00 93.61  ?  445 SER B CB  1 
ATOM 9829  O OG  . SER B 1 445 ? 186.422 177.524 97.976  1.00 102.89 ?  445 SER B OG  1 
ATOM 9830  N N   . GLN B 1 446 ? 185.821 174.773 94.423  1.00 100.76 ?  446 GLN B N   1 
ATOM 9831  C CA  . GLN B 1 446 ? 185.912 174.425 93.012  1.00 101.16 ?  446 GLN B CA  1 
ATOM 9832  C C   . GLN B 1 446 ? 184.800 173.493 92.551  1.00 104.14 ?  446 GLN B C   1 
ATOM 9833  O O   . GLN B 1 446 ? 184.759 173.143 91.368  1.00 102.24 ?  446 GLN B O   1 
ATOM 9834  C CB  . GLN B 1 446 ? 187.271 173.783 92.728  1.00 104.29 ?  446 GLN B CB  1 
ATOM 9835  C CG  . GLN B 1 446 ? 188.441 174.701 93.017  1.00 102.92 ?  446 GLN B CG  1 
ATOM 9836  C CD  . GLN B 1 446 ? 188.423 175.949 92.165  1.00 108.18 ?  446 GLN B CD  1 
ATOM 9837  O OE1 . GLN B 1 446 ? 188.181 175.892 90.962  1.00 109.08 ?  446 GLN B OE1 1 
ATOM 9838  N NE2 . GLN B 1 446 ? 188.671 177.092 92.791  1.00 105.97 ?  446 GLN B NE2 1 
ATOM 9839  N N   . ASP B 1 447 ? 183.902 173.087 93.443  1.00 103.95 ?  447 ASP B N   1 
ATOM 9840  C CA  . ASP B 1 447 ? 182.826 172.162 93.114  1.00 96.75  ?  447 ASP B CA  1 
ATOM 9841  C C   . ASP B 1 447 ? 181.596 172.958 92.699  1.00 98.25  ?  447 ASP B C   1 
ATOM 9842  O O   . ASP B 1 447 ? 180.909 173.526 93.552  1.00 104.73 ?  447 ASP B O   1 
ATOM 9843  C CB  . ASP B 1 447 ? 182.511 171.276 94.315  1.00 99.33  ?  447 ASP B CB  1 
ATOM 9844  C CG  . ASP B 1 447 ? 181.877 169.968 93.926  1.00 107.45 ?  447 ASP B CG  1 
ATOM 9845  O OD1 . ASP B 1 447 ? 180.789 169.986 93.323  1.00 110.94 ?  447 ASP B OD1 1 
ATOM 9846  O OD2 . ASP B 1 447 ? 182.463 168.913 94.239  1.00 111.88 -1 447 ASP B OD2 1 
ATOM 9847  N N   . LEU B 1 448 ? 181.308 172.988 91.402  1.00 91.70  ?  448 LEU B N   1 
ATOM 9848  C CA  . LEU B 1 448 ? 180.258 173.856 90.883  1.00 92.72  ?  448 LEU B CA  1 
ATOM 9849  C C   . LEU B 1 448 ? 178.853 173.360 91.206  1.00 92.81  ?  448 LEU B C   1 
ATOM 9850  O O   . LEU B 1 448 ? 177.976 174.172 91.527  1.00 100.94 ?  448 LEU B O   1 
ATOM 9851  C CB  . LEU B 1 448 ? 180.420 174.019 89.372  1.00 90.33  ?  448 LEU B CB  1 
ATOM 9852  C CG  . LEU B 1 448 ? 181.717 174.694 88.931  1.00 92.82  ?  448 LEU B CG  1 
ATOM 9853  C CD1 . LEU B 1 448 ? 181.770 174.811 87.426  1.00 93.11  ?  448 LEU B CD1 1 
ATOM 9854  C CD2 . LEU B 1 448 ? 181.850 176.059 89.569  1.00 89.45  ?  448 LEU B CD2 1 
ATOM 9855  N N   . ALA B 1 449 ? 178.624 172.047 91.125  1.00 84.74  ?  449 ALA B N   1 
ATOM 9856  C CA  . ALA B 1 449 ? 177.304 171.501 91.422  1.00 85.31  ?  449 ALA B CA  1 
ATOM 9857  C C   . ALA B 1 449 ? 176.948 171.645 92.894  1.00 85.79  ?  449 ALA B C   1 
ATOM 9858  O O   . ALA B 1 449 ? 175.786 171.913 93.223  1.00 91.08  ?  449 ALA B O   1 
ATOM 9859  C CB  . ALA B 1 449 ? 177.238 170.037 91.004  1.00 81.61  ?  449 ALA B CB  1 
ATOM 9860  N N   . PHE B 1 450 ? 177.937 171.482 93.776  1.00 75.13  ?  450 PHE B N   1 
ATOM 9861  C CA  . PHE B 1 450 ? 177.728 171.661 95.209  1.00 74.45  ?  450 PHE B CA  1 
ATOM 9862  C C   . PHE B 1 450 ? 177.300 173.083 95.531  1.00 81.14  ?  450 PHE B C   1 
ATOM 9863  O O   . PHE B 1 450 ? 176.334 173.300 96.277  1.00 85.72  ?  450 PHE B O   1 
ATOM 9864  C CB  . PHE B 1 450 ? 179.017 171.306 95.946  1.00 70.68  ?  450 PHE B CB  1 
ATOM 9865  C CG  . PHE B 1 450 ? 178.900 171.324 97.431  1.00 76.87  ?  450 PHE B CG  1 
ATOM 9866  C CD1 . PHE B 1 450 ? 177.957 170.548 98.074  1.00 81.68  ?  450 PHE B CD1 1 
ATOM 9867  C CD2 . PHE B 1 450 ? 179.738 172.115 98.188  1.00 75.07  ?  450 PHE B CD2 1 
ATOM 9868  C CE1 . PHE B 1 450 ? 177.854 170.562 99.445  1.00 76.73  ?  450 PHE B CE1 1 
ATOM 9869  C CE2 . PHE B 1 450 ? 179.641 172.136 99.558  1.00 78.35  ?  450 PHE B CE2 1 
ATOM 9870  C CZ  . PHE B 1 450 ? 178.698 171.359 100.187 1.00 76.73  ?  450 PHE B CZ  1 
ATOM 9871  N N   . LEU B 1 451 ? 177.973 174.066 94.930  1.00 78.14  ?  451 LEU B N   1 
ATOM 9872  C CA  . LEU B 1 451 ? 177.617 175.462 95.132  1.00 75.10  ?  451 LEU B CA  1 
ATOM 9873  C C   . LEU B 1 451 ? 176.270 175.795 94.515  1.00 76.58  ?  451 LEU B C   1 
ATOM 9874  O O   . LEU B 1 451 ? 175.540 176.627 95.061  1.00 88.98  ?  451 LEU B O   1 
ATOM 9875  C CB  . LEU B 1 451 ? 178.698 176.367 94.554  1.00 76.12  ?  451 LEU B CB  1 
ATOM 9876  C CG  . LEU B 1 451 ? 180.078 176.263 95.201  1.00 81.07  ?  451 LEU B CG  1 
ATOM 9877  C CD1 . LEU B 1 451 ? 181.042 177.201 94.514  1.00 79.24  ?  451 LEU B CD1 1 
ATOM 9878  C CD2 . LEU B 1 451 ? 180.013 176.548 96.680  1.00 80.81  ?  451 LEU B CD2 1 
ATOM 9879  N N   . SER B 1 452 ? 175.913 175.154 93.399  1.00 70.47  ?  452 SER B N   1 
ATOM 9880  C CA  . SER B 1 452 ? 174.608 175.401 92.797  1.00 69.63  ?  452 SER B CA  1 
ATOM 9881  C C   . SER B 1 452 ? 173.466 174.899 93.676  1.00 78.45  ?  452 SER B C   1 
ATOM 9882  O O   . SER B 1 452 ? 172.468 175.606 93.853  1.00 83.55  ?  452 SER B O   1 
ATOM 9883  C CB  . SER B 1 452 ? 174.528 174.771 91.416  1.00 70.19  ?  452 SER B CB  1 
ATOM 9884  O OG  . SER B 1 452 ? 175.362 175.469 90.521  1.00 86.77  ?  452 SER B OG  1 
ATOM 9885  N N   . MET B 1 453 ? 173.593 173.699 94.250  1.00 77.19  ?  453 MET B N   1 
ATOM 9886  C CA  . MET B 1 453 ? 172.525 173.239 95.141  1.00 72.73  ?  453 MET B CA  1 
ATOM 9887  C C   . MET B 1 453 ? 172.495 174.024 96.450  1.00 75.99  ?  453 MET B C   1 
ATOM 9888  O O   . MET B 1 453 ? 171.409 174.267 97.001  1.00 83.55  ?  453 MET B O   1 
ATOM 9889  C CB  . MET B 1 453 ? 172.613 171.738 95.408  1.00 75.28  ?  453 MET B CB  1 
ATOM 9890  C CG  . MET B 1 453 ? 172.902 170.886 94.202  1.00 81.65  ?  453 MET B CG  1 
ATOM 9891  S SD  . MET B 1 453 ? 172.885 169.130 94.580  1.00 93.70  ?  453 MET B SD  1 
ATOM 9892  C CE  . MET B 1 453 ? 174.540 168.902 95.180  1.00 80.79  ?  453 MET B CE  1 
ATOM 9893  N N   . LEU B 1 454 ? 173.659 174.458 96.943  1.00 70.64  ?  454 LEU B N   1 
ATOM 9894  C CA  . LEU B 1 454 ? 173.673 175.312 98.129  1.00 69.94  ?  454 LEU B CA  1 
ATOM 9895  C C   . LEU B 1 454 ? 173.014 176.660 97.870  1.00 71.29  ?  454 LEU B C   1 
ATOM 9896  O O   . LEU B 1 454 ? 172.334 177.188 98.751  1.00 77.15  ?  454 LEU B O   1 
ATOM 9897  C CB  . LEU B 1 454 ? 175.097 175.524 98.627  1.00 75.45  ?  454 LEU B CB  1 
ATOM 9898  C CG  . LEU B 1 454 ? 175.741 174.395 99.423  1.00 70.42  ?  454 LEU B CG  1 
ATOM 9899  C CD1 . LEU B 1 454 ? 177.133 174.799 99.841  1.00 69.64  ?  454 LEU B CD1 1 
ATOM 9900  C CD2 . LEU B 1 454 ? 174.903 174.040 100.623 1.00 67.15  ?  454 LEU B CD2 1 
ATOM 9901  N N   . ASN B 1 455 ? 173.201 177.228 96.679  1.00 72.07  ?  455 ASN B N   1 
ATOM 9902  C CA  . ASN B 1 455 ? 172.493 178.453 96.333  1.00 66.24  ?  455 ASN B CA  1 
ATOM 9903  C C   . ASN B 1 455 ? 171.007 178.210 96.131  1.00 77.14  ?  455 ASN B C   1 
ATOM 9904  O O   . ASN B 1 455 ? 170.200 179.111 96.370  1.00 84.93  ?  455 ASN B O   1 
ATOM 9905  C CB  . ASN B 1 455 ? 173.094 179.069 95.074  1.00 69.89  ?  455 ASN B CB  1 
ATOM 9906  C CG  . ASN B 1 455 ? 174.357 179.831 95.350  1.00 76.50  ?  455 ASN B CG  1 
ATOM 9907  O OD1 . ASN B 1 455 ? 174.563 180.328 96.449  1.00 81.50  ?  455 ASN B OD1 1 
ATOM 9908  N ND2 . ASN B 1 455 ? 175.215 179.928 94.352  1.00 77.13  ?  455 ASN B ND2 1 
ATOM 9909  N N   . ASP B 1 456 ? 170.631 177.013 95.682  1.00 82.86  ?  456 ASP B N   1 
ATOM 9910  C CA  . ASP B 1 456 ? 169.218 176.714 95.468  1.00 79.76  ?  456 ASP B CA  1 
ATOM 9911  C C   . ASP B 1 456 ? 168.455 176.584 96.781  1.00 80.88  ?  456 ASP B C   1 
ATOM 9912  O O   . ASP B 1 456 ? 167.284 176.962 96.857  1.00 80.30  ?  456 ASP B O   1 
ATOM 9913  C CB  . ASP B 1 456 ? 169.068 175.444 94.641  1.00 83.16  ?  456 ASP B CB  1 
ATOM 9914  C CG  . ASP B 1 456 ? 169.167 175.701 93.159  1.00 91.46  ?  456 ASP B CG  1 
ATOM 9915  O OD1 . ASP B 1 456 ? 169.191 176.881 92.763  1.00 92.41  ?  456 ASP B OD1 1 
ATOM 9916  O OD2 . ASP B 1 456 ? 169.223 174.723 92.387  1.00 95.34  -1 456 ASP B OD2 1 
ATOM 9917  N N   . ILE B 1 457 ? 169.086 176.050 97.822  1.00 72.64  ?  457 ILE B N   1 
ATOM 9918  C CA  . ILE B 1 457 ? 168.340 175.798 99.053  1.00 70.76  ?  457 ILE B CA  1 
ATOM 9919  C C   . ILE B 1 457 ? 168.273 177.013 99.974  1.00 78.86  ?  457 ILE B C   1 
ATOM 9920  O O   . ILE B 1 457 ? 167.726 176.925 101.074 1.00 81.62  ?  457 ILE B O   1 
ATOM 9921  C CB  . ILE B 1 457 ? 168.928 174.605 99.820  1.00 74.54  ?  457 ILE B CB  1 
ATOM 9922  C CG1 . ILE B 1 457 ? 170.358 174.924 100.237 1.00 78.24  ?  457 ILE B CG1 1 
ATOM 9923  C CG2 . ILE B 1 457 ? 168.855 173.358 98.978  1.00 75.52  ?  457 ILE B CG2 1 
ATOM 9924  C CD1 . ILE B 1 457 ? 170.924 174.006 101.255 1.00 67.77  ?  457 ILE B CD1 1 
ATOM 9925  N N   . ALA B 1 458 ? 168.818 178.148 99.548  1.00 81.29  ?  458 ALA B N   1 
ATOM 9926  C CA  . ALA B 1 458 ? 168.961 179.295 100.436 1.00 76.82  ?  458 ALA B CA  1 
ATOM 9927  C C   . ALA B 1 458 ? 167.799 180.278 100.379 1.00 84.18  ?  458 ALA B C   1 
ATOM 9928  O O   . ALA B 1 458 ? 167.825 181.273 101.105 1.00 85.34  ?  458 ALA B O   1 
ATOM 9929  C CB  . ALA B 1 458 ? 170.260 180.038 100.128 1.00 76.89  ?  458 ALA B CB  1 
ATOM 9930  N N   . ALA B 1 459 ? 166.787 180.036 99.552  1.00 87.75  ?  459 ALA B N   1 
ATOM 9931  C CA  . ALA B 1 459 ? 165.688 180.989 99.382  1.00 84.94  ?  459 ALA B CA  1 
ATOM 9932  C C   . ALA B 1 459 ? 164.578 180.682 100.385 1.00 88.60  ?  459 ALA B C   1 
ATOM 9933  O O   . ALA B 1 459 ? 163.520 180.152 100.050 1.00 95.60  ?  459 ALA B O   1 
ATOM 9934  C CB  . ALA B 1 459 ? 165.178 180.960 97.951  1.00 86.29  ?  459 ALA B CB  1 
ATOM 9935  N N   . VAL B 1 460 ? 164.833 181.031 101.641 1.00 86.90  ?  460 VAL B N   1 
ATOM 9936  C CA  . VAL B 1 460 ? 163.874 180.847 102.727 1.00 86.40  ?  460 VAL B CA  1 
ATOM 9937  C C   . VAL B 1 460 ? 163.467 182.227 103.235 1.00 93.04  ?  460 VAL B C   1 
ATOM 9938  O O   . VAL B 1 460 ? 164.312 183.133 103.269 1.00 94.68  ?  460 VAL B O   1 
ATOM 9939  C CB  . VAL B 1 460 ? 164.469 179.982 103.852 1.00 86.87  ?  460 VAL B CB  1 
ATOM 9940  C CG1 . VAL B 1 460 ? 163.392 179.488 104.789 1.00 82.33  ?  460 VAL B CG1 1 
ATOM 9941  C CG2 . VAL B 1 460 ? 165.211 178.800 103.277 1.00 85.65  ?  460 VAL B CG2 1 
ATOM 9942  N N   . PRO B 1 461 ? 162.197 182.447 103.586 1.00 95.58  ?  461 PRO B N   1 
ATOM 9943  C CA  . PRO B 1 461 ? 161.797 183.744 104.150 1.00 91.16  ?  461 PRO B CA  1 
ATOM 9944  C C   . PRO B 1 461 ? 162.456 184.027 105.489 1.00 91.19  ?  461 PRO B C   1 
ATOM 9945  O O   . PRO B 1 461 ? 162.818 183.118 106.236 1.00 94.94  ?  461 PRO B O   1 
ATOM 9946  C CB  . PRO B 1 461 ? 160.278 183.615 104.309 1.00 89.12  ?  461 PRO B CB  1 
ATOM 9947  C CG  . PRO B 1 461 ? 159.878 182.373 103.637 1.00 92.06  ?  461 PRO B CG  1 
ATOM 9948  C CD  . PRO B 1 461 ? 161.053 181.697 103.047 1.00 91.80  ?  461 PRO B CD  1 
ATOM 9949  N N   . ALA B 1 462 ? 162.599 185.319 105.787 1.00 88.53  ?  462 ALA B N   1 
ATOM 9950  C CA  . ALA B 1 462 ? 163.290 185.759 106.993 1.00 89.52  ?  462 ALA B CA  1 
ATOM 9951  C C   . ALA B 1 462 ? 162.524 185.439 108.267 1.00 90.13  ?  462 ALA B C   1 
ATOM 9952  O O   . ALA B 1 462 ? 163.125 185.435 109.345 1.00 93.72  ?  462 ALA B O   1 
ATOM 9953  C CB  . ALA B 1 462 ? 163.555 187.259 106.921 1.00 87.22  ?  462 ALA B CB  1 
ATOM 9954  N N   . THR B 1 463 ? 161.220 185.193 108.179 1.00 95.08  ?  463 THR B N   1 
ATOM 9955  C CA  . THR B 1 463 ? 160.477 184.769 109.358 1.00 94.84  ?  463 THR B CA  1 
ATOM 9956  C C   . THR B 1 463 ? 160.811 183.335 109.743 1.00 93.77  ?  463 THR B C   1 
ATOM 9957  O O   . THR B 1 463 ? 160.757 182.985 110.924 1.00 92.90  ?  463 THR B O   1 
ATOM 9958  C CB  . THR B 1 463 ? 158.977 184.921 109.117 1.00 95.13  ?  463 THR B CB  1 
ATOM 9959  O OG1 . THR B 1 463 ? 158.548 183.956 108.151 1.00 95.03  ?  463 THR B OG1 1 
ATOM 9960  C CG2 . THR B 1 463 ? 158.669 186.306 108.596 1.00 91.90  ?  463 THR B CG2 1 
ATOM 9961  N N   . ALA B 1 464 ? 161.161 182.498 108.766 1.00 92.77  ?  464 ALA B N   1 
ATOM 9962  C CA  . ALA B 1 464 ? 161.518 181.118 109.073 1.00 87.17  ?  464 ALA B CA  1 
ATOM 9963  C C   . ALA B 1 464 ? 162.962 181.011 109.543 1.00 94.42  ?  464 ALA B C   1 
ATOM 9964  O O   . ALA B 1 464 ? 163.228 180.473 110.622 1.00 95.56  ?  464 ALA B O   1 
ATOM 9965  C CB  . ALA B 1 464 ? 161.281 180.234 107.854 1.00 82.73  ?  464 ALA B CB  1 
ATOM 9966  N N   . MET B 1 465 ? 163.907 181.510 108.751 1.00 86.18  ?  465 MET B N   1 
ATOM 9967  C CA  . MET B 1 465 ? 165.308 181.525 109.152 1.00 77.50  ?  465 MET B CA  1 
ATOM 9968  C C   . MET B 1 465 ? 165.822 182.953 109.225 1.00 83.35  ?  465 MET B C   1 
ATOM 9969  O O   . MET B 1 465 ? 166.039 183.591 108.186 1.00 90.73  ?  465 MET B O   1 
ATOM 9970  C CB  . MET B 1 465 ? 166.161 180.696 108.196 1.00 79.49  ?  465 MET B CB  1 
ATOM 9971  C CG  . MET B 1 465 ? 165.612 179.317 107.938 1.00 84.08  ?  465 MET B CG  1 
ATOM 9972  S SD  . MET B 1 465 ? 166.613 178.359 106.804 1.00 101.94 ?  465 MET B SD  1 
ATOM 9973  C CE  . MET B 1 465 ? 166.583 176.780 107.630 1.00 88.45  ?  465 MET B CE  1 
ATOM 9974  N N   . PRO B 1 466 ? 166.049 183.486 110.422 1.00 79.41  ?  466 PRO B N   1 
ATOM 9975  C CA  . PRO B 1 466 ? 166.332 184.916 110.580 1.00 74.47  ?  466 PRO B CA  1 
ATOM 9976  C C   . PRO B 1 466 ? 167.787 185.329 110.412 1.00 78.47  ?  466 PRO B C   1 
ATOM 9977  O O   . PRO B 1 466 ? 168.090 186.504 110.628 1.00 91.30  ?  466 PRO B O   1 
ATOM 9978  C CB  . PRO B 1 466 ? 165.876 185.185 112.026 1.00 80.40  ?  466 PRO B CB  1 
ATOM 9979  C CG  . PRO B 1 466 ? 165.348 183.876 112.556 1.00 83.15  ?  466 PRO B CG  1 
ATOM 9980  C CD  . PRO B 1 466 ? 165.940 182.817 111.724 1.00 78.65  ?  466 PRO B CD  1 
ATOM 9981  N N   . PHE B 1 467 ? 168.687 184.426 110.052 1.00 73.24  ?  467 PHE B N   1 
ATOM 9982  C CA  . PHE B 1 467 ? 170.100 184.749 109.890 1.00 73.86  ?  467 PHE B CA  1 
ATOM 9983  C C   . PHE B 1 467 ? 170.519 184.360 108.485 1.00 77.52  ?  467 PHE B C   1 
ATOM 9984  O O   . PHE B 1 467 ? 170.365 183.204 108.085 1.00 89.05  ?  467 PHE B O   1 
ATOM 9985  C CB  . PHE B 1 467 ? 170.941 184.021 110.932 1.00 76.31  ?  467 PHE B CB  1 
ATOM 9986  C CG  . PHE B 1 467 ? 170.746 184.528 112.320 1.00 82.87  ?  467 PHE B CG  1 
ATOM 9987  C CD1 . PHE B 1 467 ? 171.413 185.653 112.761 1.00 83.27  ?  467 PHE B CD1 1 
ATOM 9988  C CD2 . PHE B 1 467 ? 169.869 183.894 113.178 1.00 81.06  ?  467 PHE B CD2 1 
ATOM 9989  C CE1 . PHE B 1 467 ? 171.224 186.124 114.038 1.00 81.60  ?  467 PHE B CE1 1 
ATOM 9990  C CE2 . PHE B 1 467 ? 169.673 184.362 114.456 1.00 80.29  ?  467 PHE B CE2 1 
ATOM 9991  C CZ  . PHE B 1 467 ? 170.352 185.478 114.886 1.00 84.25  ?  467 PHE B CZ  1 
ATOM 9992  N N   . ARG B 1 468 ? 171.032 185.322 107.723 1.00 67.82  ?  468 ARG B N   1 
ATOM 9993  C CA  . ARG B 1 468 ? 171.516 185.066 106.378 1.00 69.52  ?  468 ARG B CA  1 
ATOM 9994  C C   . ARG B 1 468 ? 172.975 185.480 106.281 1.00 70.07  ?  468 ARG B C   1 
ATOM 9995  O O   . ARG B 1 468 ? 173.478 186.250 107.098 1.00 77.25  ?  468 ARG B O   1 
ATOM 9996  C CB  . ARG B 1 468 ? 170.667 185.788 105.318 1.00 65.97  ?  468 ARG B CB  1 
ATOM 9997  C CG  . ARG B 1 468 ? 169.193 185.748 105.635 1.00 71.61  ?  468 ARG B CG  1 
ATOM 9998  C CD  . ARG B 1 468 ? 168.294 185.330 104.498 1.00 76.60  ?  468 ARG B CD  1 
ATOM 9999  N NE  . ARG B 1 468 ? 168.068 186.359 103.498 1.00 76.57  ?  468 ARG B NE  1 
ATOM 10000 C CZ  . ARG B 1 468 ? 167.028 186.365 102.677 1.00 77.22  ?  468 ARG B CZ  1 
ATOM 10001 N NH1 . ARG B 1 468 ? 166.092 185.438 102.743 1.00 72.69  1  468 ARG B NH1 1 
ATOM 10002 N NH2 . ARG B 1 468 ? 166.925 187.328 101.770 1.00 80.98  ?  468 ARG B NH2 1 
ATOM 10003 N N   . GLY B 1 469 ? 173.668 184.932 105.286 1.00 68.69  ?  469 GLY B N   1 
ATOM 10004 C CA  . GLY B 1 469 ? 175.073 185.221 105.109 1.00 63.54  ?  469 GLY B CA  1 
ATOM 10005 C C   . GLY B 1 469 ? 175.513 185.009 103.681 1.00 71.15  ?  469 GLY B C   1 
ATOM 10006 O O   . GLY B 1 469 ? 174.807 184.406 102.875 1.00 84.87  ?  469 GLY B O   1 
ATOM 10007 N N   . TYR B 1 470 ? 176.700 185.520 103.372 1.00 74.08  ?  470 TYR B N   1 
ATOM 10008 C CA  . TYR B 1 470 ? 177.254 185.351 102.038 1.00 70.10  ?  470 TYR B CA  1 
ATOM 10009 C C   . TYR B 1 470 ? 178.771 185.310 102.106 1.00 75.53  ?  470 TYR B C   1 
ATOM 10010 O O   . TYR B 1 470 ? 179.384 185.771 103.067 1.00 84.43  ?  470 TYR B O   1 
ATOM 10011 C CB  . TYR B 1 470 ? 176.777 186.447 101.075 1.00 74.51  ?  470 TYR B CB  1 
ATOM 10012 C CG  . TYR B 1 470 ? 177.561 187.736 101.112 1.00 78.96  ?  470 TYR B CG  1 
ATOM 10013 C CD1 . TYR B 1 470 ? 177.319 188.684 102.092 1.00 79.96  ?  470 TYR B CD1 1 
ATOM 10014 C CD2 . TYR B 1 470 ? 178.529 188.016 100.156 1.00 79.46  ?  470 TYR B CD2 1 
ATOM 10015 C CE1 . TYR B 1 470 ? 178.021 189.864 102.124 1.00 81.74  ?  470 TYR B CE1 1 
ATOM 10016 C CE2 . TYR B 1 470 ? 179.240 189.189 100.189 1.00 80.33  ?  470 TYR B CE2 1 
ATOM 10017 C CZ  . TYR B 1 470 ? 178.981 190.109 101.175 1.00 84.93  ?  470 TYR B CZ  1 
ATOM 10018 O OH  . TYR B 1 470 ? 179.685 191.283 101.208 1.00 89.93  ?  470 TYR B OH  1 
ATOM 10019 N N   . ALA B 1 471 ? 179.365 184.753 101.055 1.00 79.75  ?  471 ALA B N   1 
ATOM 10020 C CA  . ALA B 1 471 ? 180.809 184.710 100.895 1.00 76.07  ?  471 ALA B CA  1 
ATOM 10021 C C   . ALA B 1 471 ? 181.125 184.620 99.413  1.00 78.71  ?  471 ALA B C   1 
ATOM 10022 O O   . ALA B 1 471 ? 180.473 183.873 98.686  1.00 87.85  ?  471 ALA B O   1 
ATOM 10023 C CB  . ALA B 1 471 ? 181.420 183.522 101.640 1.00 77.44  ?  471 ALA B CB  1 
ATOM 10024 N N   . VAL B 1 472 ? 182.118 185.382 98.973  1.00 79.91  ?  472 VAL B N   1 
ATOM 10025 C CA  . VAL B 1 472 ? 182.563 185.364 97.586  1.00 81.24  ?  472 VAL B CA  1 
ATOM 10026 C C   . VAL B 1 472 ? 183.739 184.407 97.483  1.00 85.34  ?  472 VAL B C   1 
ATOM 10027 O O   . VAL B 1 472 ? 184.781 184.625 98.111  1.00 90.09  ?  472 VAL B O   1 
ATOM 10028 C CB  . VAL B 1 472 ? 182.943 186.766 97.093  1.00 78.07  ?  472 VAL B CB  1 
ATOM 10029 C CG1 . VAL B 1 472 ? 183.477 186.695 95.686  1.00 79.27  ?  472 VAL B CG1 1 
ATOM 10030 C CG2 . VAL B 1 472 ? 181.750 187.683 97.156  1.00 81.63  ?  472 VAL B CG2 1 
ATOM 10031 N N   . LEU B 1 473 ? 183.578 183.353 96.697  1.00 91.28  ?  473 LEU B N   1 
ATOM 10032 C CA  . LEU B 1 473 ? 184.574 182.302 96.573  1.00 87.73  ?  473 LEU B CA  1 
ATOM 10033 C C   . LEU B 1 473 ? 185.329 182.445 95.263  1.00 96.86  ?  473 LEU B C   1 
ATOM 10034 O O   . LEU B 1 473 ? 184.782 182.895 94.258  1.00 104.49 ?  473 LEU B O   1 
ATOM 10035 C CB  . LEU B 1 473 ? 183.919 180.927 96.641  1.00 84.99  ?  473 LEU B CB  1 
ATOM 10036 C CG  . LEU B 1 473 ? 183.049 180.719 97.872  1.00 89.41  ?  473 LEU B CG  1 
ATOM 10037 C CD1 . LEU B 1 473 ? 182.220 179.476 97.720  1.00 94.06  ?  473 LEU B CD1 1 
ATOM 10038 C CD2 . LEU B 1 473 ? 183.913 180.641 99.104  1.00 88.45  ?  473 LEU B CD2 1 
ATOM 10039 N N   . GLY B 1 474 ? 186.598 182.053 95.284  1.00 112.32 ?  474 GLY B N   1 
ATOM 10040 C CA  . GLY B 1 474 ? 187.439 182.183 94.116  1.00 113.92 ?  474 GLY B CA  1 
ATOM 10041 C C   . GLY B 1 474 ? 188.071 183.542 93.936  1.00 117.53 ?  474 GLY B C   1 
ATOM 10042 O O   . GLY B 1 474 ? 188.827 183.733 92.979  1.00 116.11 ?  474 GLY B O   1 
ATOM 10043 N N   . GLY B 1 475 ? 187.778 184.496 94.817  1.00 129.25 ?  475 GLY B N   1 
ATOM 10044 C CA  . GLY B 1 475 ? 188.424 185.791 94.798  1.00 128.08 ?  475 GLY B CA  1 
ATOM 10045 C C   . GLY B 1 475 ? 189.679 185.792 95.642  1.00 131.10 ?  475 GLY B C   1 
ATOM 10046 O O   . GLY B 1 475 ? 190.153 184.755 96.111  1.00 130.31 ?  475 GLY B O   1 
ATOM 10047 N N   . GLU B 1 476 ? 190.227 186.987 95.839  1.00 147.15 ?  476 GLU B N   1 
ATOM 10048 C CA  . GLU B 1 476 ? 191.437 187.068 96.648  1.00 148.87 ?  476 GLU B CA  1 
ATOM 10049 C C   . GLU B 1 476 ? 191.168 187.627 98.041  1.00 148.67 ?  476 GLU B C   1 
ATOM 10050 O O   . GLU B 1 476 ? 191.945 187.376 98.967  1.00 147.80 ?  476 GLU B O   1 
ATOM 10051 C CB  . GLU B 1 476 ? 192.505 187.903 95.936  1.00 149.22 ?  476 GLU B CB  1 
ATOM 10052 C CG  . GLU B 1 476 ? 192.204 189.379 95.815  1.00 148.36 ?  476 GLU B CG  1 
ATOM 10053 C CD  . GLU B 1 476 ? 193.338 190.130 95.154  1.00 150.68 ?  476 GLU B CD  1 
ATOM 10054 O OE1 . GLU B 1 476 ? 194.191 189.477 94.520  1.00 149.94 ?  476 GLU B OE1 1 
ATOM 10055 O OE2 . GLU B 1 476 ? 193.384 191.372 95.281  1.00 150.46 -1 476 GLU B OE2 1 
ATOM 10056 N N   . ARG B 1 477 ? 190.082 188.379 98.215  1.00 149.19 ?  477 ARG B N   1 
ATOM 10057 C CA  . ARG B 1 477 ? 189.794 188.926 99.537  1.00 151.33 ?  477 ARG B CA  1 
ATOM 10058 C C   . ARG B 1 477 ? 189.097 187.899 100.421 1.00 151.19 ?  477 ARG B C   1 
ATOM 10059 O O   . ARG B 1 477 ? 189.638 187.478 101.448 1.00 150.67 ?  477 ARG B O   1 
ATOM 10060 C CB  . ARG B 1 477 ? 188.937 190.188 99.421  1.00 149.95 ?  477 ARG B CB  1 
ATOM 10061 C CG  . ARG B 1 477 ? 189.724 191.460 99.146  1.00 149.33 ?  477 ARG B CG  1 
ATOM 10062 C CD  . ARG B 1 477 ? 188.858 192.700 98.848  1.00 149.36 ?  477 ARG B CD  1 
ATOM 10063 N NE  . ARG B 1 477 ? 187.997 193.129 99.950  1.00 150.58 ?  477 ARG B NE  1 
ATOM 10064 C CZ  . ARG B 1 477 ? 186.741 192.748 100.147 1.00 150.61 ?  477 ARG B CZ  1 
ATOM 10065 N NH1 . ARG B 1 477 ? 186.114 191.958 99.292  1.00 149.74 1  477 ARG B NH1 1 
ATOM 10066 N NH2 . ARG B 1 477 ? 186.090 193.186 101.220 1.00 147.95 ?  477 ARG B NH2 1 
ATOM 10067 N N   . GLY B 1 478 ? 187.893 187.483 100.035 1.00 135.95 ?  478 GLY B N   1 
ATOM 10068 C CA  . GLY B 1 478 ? 187.140 186.527 100.819 1.00 136.24 ?  478 GLY B CA  1 
ATOM 10069 C C   . GLY B 1 478 ? 186.574 187.113 102.094 1.00 136.77 ?  478 GLY B C   1 
ATOM 10070 O O   . GLY B 1 478 ? 186.630 188.327 102.311 1.00 135.62 ?  478 GLY B O   1 
ATOM 10071 N N   . GLY B 1 479 ? 186.017 186.259 102.947 1.00 111.38 ?  479 GLY B N   1 
ATOM 10072 C CA  . GLY B 1 479 ? 185.486 186.694 104.216 1.00 109.00 ?  479 GLY B CA  1 
ATOM 10073 C C   . GLY B 1 479 ? 183.985 186.544 104.290 1.00 111.17 ?  479 GLY B C   1 
ATOM 10074 O O   . GLY B 1 479 ? 183.231 187.216 103.581 1.00 110.92 ?  479 GLY B O   1 
ATOM 10075 N N   . PRO B 1 480 ? 183.518 185.633 105.145 1.00 100.86 ?  480 PRO B N   1 
ATOM 10076 C CA  . PRO B 1 480 ? 182.073 185.494 105.353 1.00 100.27 ?  480 PRO B CA  1 
ATOM 10077 C C   . PRO B 1 480 ? 181.502 186.684 106.103 1.00 101.79 ?  480 PRO B C   1 
ATOM 10078 O O   . PRO B 1 480 ? 182.146 187.253 106.985 1.00 101.83 ?  480 PRO B O   1 
ATOM 10079 C CB  . PRO B 1 480 ? 181.962 184.210 106.184 1.00 98.61  ?  480 PRO B CB  1 
ATOM 10080 C CG  . PRO B 1 480 ? 183.263 183.514 105.993 1.00 100.92 ?  480 PRO B CG  1 
ATOM 10081 C CD  . PRO B 1 480 ? 184.270 184.595 105.856 1.00 99.14  ?  480 PRO B CD  1 
ATOM 10082 N N   . GLU B 1 481 ? 180.279 187.062 105.740 1.00 94.54  ?  481 GLU B N   1 
ATOM 10083 C CA  . GLU B 1 481 ? 179.566 188.162 106.379 1.00 90.92  ?  481 GLU B CA  1 
ATOM 10084 C C   . GLU B 1 481 ? 178.211 187.651 106.830 1.00 95.37  ?  481 GLU B C   1 
ATOM 10085 O O   . GLU B 1 481 ? 177.384 187.288 105.996 1.00 102.76 ?  481 GLU B O   1 
ATOM 10086 C CB  . GLU B 1 481 ? 179.387 189.336 105.417 1.00 91.06  ?  481 GLU B CB  1 
ATOM 10087 C CG  . GLU B 1 481 ? 180.643 189.755 104.691 1.00 97.94  ?  481 GLU B CG  1 
ATOM 10088 C CD  . GLU B 1 481 ? 181.196 191.060 105.202 1.00 108.47 ?  481 GLU B CD  1 
ATOM 10089 O OE1 . GLU B 1 481 ? 180.507 191.720 106.005 1.00 109.43 ?  481 GLU B OE1 1 
ATOM 10090 O OE2 . GLU B 1 481 ? 182.321 191.426 104.802 1.00 106.59 -1 481 GLU B OE2 1 
ATOM 10091 N N   . VAL B 1 482 ? 177.972 187.639 108.140 1.00 84.32  ?  482 VAL B N   1 
ATOM 10092 C CA  . VAL B 1 482 ? 176.745 187.099 108.716 1.00 79.69  ?  482 VAL B CA  1 
ATOM 10093 C C   . VAL B 1 482 ? 176.054 188.195 109.508 1.00 84.35  ?  482 VAL B C   1 
ATOM 10094 O O   . VAL B 1 482 ? 176.690 188.870 110.322 1.00 94.36  ?  482 VAL B O   1 
ATOM 10095 C CB  . VAL B 1 482 ? 177.029 185.882 109.619 1.00 79.99  ?  482 VAL B CB  1 
ATOM 10096 C CG1 . VAL B 1 482 ? 175.740 185.296 110.163 1.00 82.82  ?  482 VAL B CG1 1 
ATOM 10097 C CG2 . VAL B 1 482 ? 177.789 184.827 108.861 1.00 81.65  ?  482 VAL B CG2 1 
ATOM 10098 N N   . GLN B 1 483 ? 174.754 188.373 109.276 1.00 83.78  ?  483 GLN B N   1 
ATOM 10099 C CA  . GLN B 1 483 ? 173.977 189.337 110.039 1.00 87.39  ?  483 GLN B CA  1 
ATOM 10100 C C   . GLN B 1 483 ? 172.533 188.867 110.118 1.00 86.43  ?  483 GLN B C   1 
ATOM 10101 O O   . GLN B 1 483 ? 172.103 187.989 109.369 1.00 90.44  ?  483 GLN B O   1 
ATOM 10102 C CB  . GLN B 1 483 ? 174.060 190.736 109.421 1.00 85.52  ?  483 GLN B CB  1 
ATOM 10103 C CG  . GLN B 1 483 ? 173.088 190.981 108.299 1.00 87.51  ?  483 GLN B CG  1 
ATOM 10104 C CD  . GLN B 1 483 ? 172.952 192.448 107.974 1.00 94.09  ?  483 GLN B CD  1 
ATOM 10105 O OE1 . GLN B 1 483 ? 173.940 193.178 107.937 1.00 96.56  ?  483 GLN B OE1 1 
ATOM 10106 N NE2 . GLN B 1 483 ? 171.726 192.893 107.746 1.00 90.70  ?  483 GLN B NE2 1 
ATOM 10107 N N   . GLN B 1 484 ? 171.792 189.452 111.052 1.00 88.66  ?  484 GLN B N   1 
ATOM 10108 C CA  . GLN B 1 484 ? 170.385 189.130 111.244 1.00 84.95  ?  484 GLN B CA  1 
ATOM 10109 C C   . GLN B 1 484 ? 169.527 190.023 110.361 1.00 95.03  ?  484 GLN B C   1 
ATOM 10110 O O   . GLN B 1 484 ? 169.668 191.249 110.382 1.00 101.93 ?  484 GLN B O   1 
ATOM 10111 C CB  . GLN B 1 484 ? 169.995 189.306 112.710 1.00 87.71  ?  484 GLN B CB  1 
ATOM 10112 C CG  . GLN B 1 484 ? 168.507 189.385 112.952 1.00 89.93  ?  484 GLN B CG  1 
ATOM 10113 C CD  . GLN B 1 484 ? 168.111 188.828 114.296 1.00 97.51  ?  484 GLN B CD  1 
ATOM 10114 O OE1 . GLN B 1 484 ? 168.931 188.730 115.204 1.00 98.51  ?  484 GLN B OE1 1 
ATOM 10115 N NE2 . GLN B 1 484 ? 166.847 188.453 114.432 1.00 93.82  ?  484 GLN B NE2 1 
ATOM 10116 N N   . VAL B 1 485 ? 168.642 189.410 109.587 1.00 96.18  ?  485 VAL B N   1 
ATOM 10117 C CA  . VAL B 1 485 ? 167.803 190.161 108.654 1.00 96.15  ?  485 VAL B CA  1 
ATOM 10118 C C   . VAL B 1 485 ? 166.514 190.567 109.363 1.00 100.84 ?  485 VAL B C   1 
ATOM 10119 O O   . VAL B 1 485 ? 165.914 189.742 110.071 1.00 99.96  ?  485 VAL B O   1 
ATOM 10120 C CB  . VAL B 1 485 ? 167.530 189.332 107.398 1.00 88.18  ?  485 VAL B CB  1 
ATOM 10121 C CG1 . VAL B 1 485 ? 168.808 189.056 106.638 1.00 92.89  ?  485 VAL B CG1 1 
ATOM 10122 C CG2 . VAL B 1 485 ? 166.817 188.035 107.724 1.00 90.66  ?  485 VAL B CG2 1 
ATOM 10123 N N   . PRO B 1 486 ? 166.101 191.831 109.277 1.00 114.09 ?  486 PRO B N   1 
ATOM 10124 C CA  . PRO B 1 486 ? 164.792 192.212 109.812 1.00 110.47 ?  486 PRO B CA  1 
ATOM 10125 C C   . PRO B 1 486 ? 163.664 191.631 108.974 1.00 113.85 ?  486 PRO B C   1 
ATOM 10126 O O   . PRO B 1 486 ? 163.751 191.539 107.748 1.00 115.03 ?  486 PRO B O   1 
ATOM 10127 C CB  . PRO B 1 486 ? 164.810 193.740 109.734 1.00 110.25 ?  486 PRO B CB  1 
ATOM 10128 C CG  . PRO B 1 486 ? 165.774 194.040 108.644 1.00 108.93 ?  486 PRO B CG  1 
ATOM 10129 C CD  . PRO B 1 486 ? 166.829 192.986 108.725 1.00 109.90 ?  486 PRO B CD  1 
ATOM 10130 N N   . ALA B 1 487 ? 162.592 191.246 109.656 1.00 123.66 ?  487 ALA B N   1 
ATOM 10131 C CA  . ALA B 1 487 ? 161.459 190.627 108.986 1.00 125.28 ?  487 ALA B CA  1 
ATOM 10132 C C   . ALA B 1 487 ? 160.632 191.673 108.242 1.00 127.48 ?  487 ALA B C   1 
ATOM 10133 O O   . ALA B 1 487 ? 160.666 192.866 108.547 1.00 125.06 ?  487 ALA B O   1 
ATOM 10134 C CB  . ALA B 1 487 ? 160.580 189.881 109.988 1.00 122.50 ?  487 ALA B CB  1 
ATOM 10135 N N   . GLY B 1 488 ? 159.887 191.204 107.254 1.00 129.99 ?  488 GLY B N   1 
ATOM 10136 C CA  . GLY B 1 488 ? 159.036 192.055 106.450 1.00 127.96 ?  488 GLY B CA  1 
ATOM 10137 C C   . GLY B 1 488 ? 159.574 192.225 105.039 1.00 128.56 ?  488 GLY B C   1 
ATOM 10138 O O   . GLY B 1 488 ? 160.631 191.719 104.668 1.00 128.56 ?  488 GLY B O   1 
ATOM 10139 N N   . GLU B 1 489 ? 158.806 192.966 104.246 1.00 136.61 ?  489 GLU B N   1 
ATOM 10140 C CA  . GLU B 1 489 ? 159.160 193.265 102.866 1.00 135.78 ?  489 GLU B CA  1 
ATOM 10141 C C   . GLU B 1 489 ? 159.825 194.633 102.828 1.00 134.85 ?  489 GLU B C   1 
ATOM 10142 O O   . GLU B 1 489 ? 159.418 195.547 103.553 1.00 135.35 ?  489 GLU B O   1 
ATOM 10143 C CB  . GLU B 1 489 ? 157.919 193.130 101.959 1.00 134.01 ?  489 GLU B CB  1 
ATOM 10144 C CG  . GLU B 1 489 ? 157.195 191.755 101.669 1.00 135.77 ?  489 GLU B CG  1 
ATOM 10145 C CD  . GLU B 1 489 ? 155.928 191.755 100.807 1.00 140.66 ?  489 GLU B CD  1 
ATOM 10146 O OE1 . GLU B 1 489 ? 155.413 192.856 100.526 1.00 141.90 ?  489 GLU B OE1 1 
ATOM 10147 O OE2 . GLU B 1 489 ? 155.372 190.674 100.523 1.00 139.17 -1 489 GLU B OE2 1 
ATOM 10148 N N   . ARG B 1 490 ? 160.870 194.760 102.014 1.00 119.55 ?  490 ARG B N   1 
ATOM 10149 C CA  . ARG B 1 490 ? 161.554 196.025 101.808 1.00 119.72 ?  490 ARG B CA  1 
ATOM 10150 C C   . ARG B 1 490 ? 161.514 196.365 100.328 1.00 120.74 ?  490 ARG B C   1 
ATOM 10151 O O   . ARG B 1 490 ? 161.840 195.502 99.500  1.00 121.39 ?  490 ARG B O   1 
ATOM 10152 C CB  . ARG B 1 490 ? 162.996 195.958 102.304 1.00 117.14 ?  490 ARG B CB  1 
ATOM 10153 C CG  . ARG B 1 490 ? 163.173 195.179 103.597 1.00 119.39 ?  490 ARG B CG  1 
ATOM 10154 C CD  . ARG B 1 490 ? 164.496 195.471 104.273 1.00 119.85 ?  490 ARG B CD  1 
ATOM 10155 N NE  . ARG B 1 490 ? 164.976 196.817 104.010 1.00 120.77 ?  490 ARG B NE  1 
ATOM 10156 C CZ  . ARG B 1 490 ? 166.133 197.290 104.447 1.00 121.03 ?  490 ARG B CZ  1 
ATOM 10157 N NH1 . ARG B 1 490 ? 166.950 196.552 105.176 1.00 117.29 1  490 ARG B NH1 1 
ATOM 10158 N NH2 . ARG B 1 490 ? 166.481 198.538 104.143 1.00 122.43 ?  490 ARG B NH2 1 
ATOM 10159 N N   . PRO B 1 491 ? 161.102 197.569 99.945  1.00 118.27 ?  491 PRO B N   1 
ATOM 10160 C CA  . PRO B 1 491 ? 161.049 197.911 98.521  1.00 115.65 ?  491 PRO B CA  1 
ATOM 10161 C C   . PRO B 1 491 ? 162.435 198.096 97.927  1.00 115.20 ?  491 PRO B C   1 
ATOM 10162 O O   . PRO B 1 491 ? 163.367 198.555 98.592  1.00 116.83 ?  491 PRO B O   1 
ATOM 10163 C CB  . PRO B 1 491 ? 160.262 199.226 98.505  1.00 118.12 ?  491 PRO B CB  1 
ATOM 10164 C CG  . PRO B 1 491 ? 160.490 199.811 99.845  1.00 119.34 ?  491 PRO B CG  1 
ATOM 10165 C CD  . PRO B 1 491 ? 160.618 198.667 100.798 1.00 119.13 ?  491 PRO B CD  1 
ATOM 10166 N N   . LEU B 1 492 ? 162.561 197.737 96.656  1.00 109.48 ?  492 LEU B N   1 
ATOM 10167 C CA  . LEU B 1 492 ? 163.819 197.821 95.933  1.00 111.08 ?  492 LEU B CA  1 
ATOM 10168 C C   . LEU B 1 492 ? 163.754 198.977 94.949  1.00 111.27 ?  492 LEU B C   1 
ATOM 10169 O O   . LEU B 1 492 ? 162.819 199.061 94.147  1.00 113.88 ?  492 LEU B O   1 
ATOM 10170 C CB  . LEU B 1 492 ? 164.111 196.514 95.198  1.00 109.78 ?  492 LEU B CB  1 
ATOM 10171 C CG  . LEU B 1 492 ? 165.310 196.507 94.255  1.00 109.70 ?  492 LEU B CG  1 
ATOM 10172 C CD1 . LEU B 1 492 ? 166.598 196.609 95.040  1.00 109.41 ?  492 LEU B CD1 1 
ATOM 10173 C CD2 . LEU B 1 492 ? 165.302 195.259 93.405  1.00 110.24 ?  492 LEU B CD2 1 
ATOM 10174 N N   . TRP B 1 493 ? 164.744 199.857 95.002  1.00 110.47 ?  493 TRP B N   1 
ATOM 10175 C CA  . TRP B 1 493 ? 164.750 201.076 94.205  1.00 109.95 ?  493 TRP B CA  1 
ATOM 10176 C C   . TRP B 1 493 ? 166.004 201.141 93.351  1.00 112.40 ?  493 TRP B C   1 
ATOM 10177 O O   . TRP B 1 493 ? 167.089 200.756 93.792  1.00 116.96 ?  493 TRP B O   1 
ATOM 10178 C CB  . TRP B 1 493 ? 164.651 202.308 95.100  1.00 112.10 ?  493 TRP B CB  1 
ATOM 10179 C CG  . TRP B 1 493 ? 163.244 202.653 95.441  1.00 113.73 ?  493 TRP B CG  1 
ATOM 10180 C CD1 . TRP B 1 493 ? 162.414 201.964 96.269  1.00 113.75 ?  493 TRP B CD1 1 
ATOM 10181 C CD2 . TRP B 1 493 ? 162.491 203.763 94.949  1.00 115.55 ?  493 TRP B CD2 1 
ATOM 10182 N NE1 . TRP B 1 493 ? 161.189 202.576 96.329  1.00 114.35 ?  493 TRP B NE1 1 
ATOM 10183 C CE2 . TRP B 1 493 ? 161.212 203.686 95.525  1.00 115.64 ?  493 TRP B CE2 1 
ATOM 10184 C CE3 . TRP B 1 493 ? 162.776 204.818 94.079  1.00 114.14 ?  493 TRP B CE3 1 
ATOM 10185 C CZ2 . TRP B 1 493 ? 160.221 204.621 95.262  1.00 114.14 ?  493 TRP B CZ2 1 
ATOM 10186 C CZ3 . TRP B 1 493 ? 161.790 205.741 93.818  1.00 116.00 ?  493 TRP B CZ3 1 
ATOM 10187 C CH2 . TRP B 1 493 ? 160.528 205.639 94.408  1.00 115.67 ?  493 TRP B CH2 1 
ATOM 10188 N N   . PHE B 1 494 ? 165.850 201.631 92.127  1.00 115.05 ?  494 PHE B N   1 
ATOM 10189 C CA  . PHE B 1 494 ? 166.935 201.720 91.160  1.00 111.31 ?  494 PHE B CA  1 
ATOM 10190 C C   . PHE B 1 494 ? 167.279 203.189 90.964  1.00 112.07 ?  494 PHE B C   1 
ATOM 10191 O O   . PHE B 1 494 ? 166.404 203.988 90.627  1.00 119.93 ?  494 PHE B O   1 
ATOM 10192 C CB  . PHE B 1 494 ? 166.536 201.103 89.820  1.00 115.44 ?  494 PHE B CB  1 
ATOM 10193 C CG  . PHE B 1 494 ? 166.657 199.602 89.760  1.00 116.89 ?  494 PHE B CG  1 
ATOM 10194 C CD1 . PHE B 1 494 ? 166.938 198.851 90.889  1.00 118.44 ?  494 PHE B CD1 1 
ATOM 10195 C CD2 . PHE B 1 494 ? 166.469 198.943 88.558  1.00 114.80 ?  494 PHE B CD2 1 
ATOM 10196 C CE1 . PHE B 1 494 ? 167.031 197.477 90.817  1.00 116.70 ?  494 PHE B CE1 1 
ATOM 10197 C CE2 . PHE B 1 494 ? 166.565 197.571 88.483  1.00 113.80 ?  494 PHE B CE2 1 
ATOM 10198 C CZ  . PHE B 1 494 ? 166.847 196.840 89.612  1.00 114.98 ?  494 PHE B CZ  1 
ATOM 10199 N N   . ILE B 1 495 ? 168.540 203.543 91.173  1.00 114.93 ?  495 ILE B N   1 
ATOM 10200 C CA  . ILE B 1 495 ? 169.037 204.884 90.889  1.00 118.24 ?  495 ILE B CA  1 
ATOM 10201 C C   . ILE B 1 495 ? 170.245 204.759 89.984  1.00 120.03 ?  495 ILE B C   1 
ATOM 10202 O O   . ILE B 1 495 ? 171.231 204.109 90.344  1.00 124.73 ?  495 ILE B O   1 
ATOM 10203 C CB  . ILE B 1 495 ? 169.385 205.662 92.166  1.00 119.09 ?  495 ILE B CB  1 
ATOM 10204 C CG1 . ILE B 1 495 ? 168.121 205.954 92.968  1.00 117.91 ?  495 ILE B CG1 1 
ATOM 10205 C CG2 . ILE B 1 495 ? 170.108 206.954 91.829  1.00 118.92 ?  495 ILE B CG2 1 
ATOM 10206 C CD1 . ILE B 1 495 ? 168.371 206.377 94.368  1.00 120.10 ?  495 ILE B CD1 1 
ATOM 10207 N N   . CYS B 1 496 ? 170.179 205.383 88.818  1.00 125.34 ?  496 CYS B N   1 
ATOM 10208 C CA  . CYS B 1 496 ? 171.281 205.369 87.869  1.00 128.79 ?  496 CYS B CA  1 
ATOM 10209 C C   . CYS B 1 496 ? 171.752 206.791 87.615  1.00 126.72 ?  496 CYS B C   1 
ATOM 10210 O O   . CYS B 1 496 ? 170.949 207.667 87.284  1.00 127.93 ?  496 CYS B O   1 
ATOM 10211 C CB  . CYS B 1 496 ? 170.870 204.671 86.575  1.00 131.37 ?  496 CYS B CB  1 
ATOM 10212 S SG  . CYS B 1 496 ? 169.178 204.964 86.097  1.00 132.79 ?  496 CYS B SG  1 
ATOM 10213 N N   . SER B 1 497 ? 173.054 207.007 87.768  1.00 137.84 ?  497 SER B N   1 
ATOM 10214 C CA  . SER B 1 497 ? 173.631 208.338 87.764  1.00 139.90 ?  497 SER B CA  1 
ATOM 10215 C C   . SER B 1 497 ? 173.846 208.831 86.339  1.00 140.11 ?  497 SER B C   1 
ATOM 10216 O O   . SER B 1 497 ? 173.558 208.140 85.361  1.00 139.03 ?  497 SER B O   1 
ATOM 10217 C CB  . SER B 1 497 ? 174.948 208.346 88.536  1.00 140.52 ?  497 SER B CB  1 
ATOM 10218 O OG  . SER B 1 497 ? 175.930 207.601 87.847  1.00 142.57 ?  497 SER B OG  1 
ATOM 10219 N N   . GLY B 1 498 ? 174.370 210.045 86.224  1.00 148.54 ?  498 GLY B N   1 
ATOM 10220 C CA  . GLY B 1 498 ? 174.571 210.661 84.931  1.00 147.43 ?  498 GLY B CA  1 
ATOM 10221 C C   . GLY B 1 498 ? 175.998 210.601 84.442  1.00 148.26 ?  498 GLY B C   1 
ATOM 10222 O O   . GLY B 1 498 ? 176.641 209.553 84.507  1.00 150.59 ?  498 GLY B O   1 
ATOM 10223 N N   . MET B 1 499 ? 176.501 211.724 83.950  1.00 156.27 ?  499 MET B N   1 
ATOM 10224 C CA  . MET B 1 499 ? 177.825 211.775 83.351  1.00 157.69 ?  499 MET B CA  1 
ATOM 10225 C C   . MET B 1 499 ? 178.866 212.113 84.416  1.00 157.31 ?  499 MET B C   1 
ATOM 10226 O O   . MET B 1 499 ? 178.545 212.351 85.584  1.00 156.57 ?  499 MET B O   1 
ATOM 10227 C CB  . MET B 1 499 ? 177.820 212.760 82.191  1.00 158.22 ?  499 MET B CB  1 
ATOM 10228 C CG  . MET B 1 499 ? 177.643 214.198 82.628  1.00 159.33 ?  499 MET B CG  1 
ATOM 10229 S SD  . MET B 1 499 ? 177.269 215.293 81.254  1.00 167.86 ?  499 MET B SD  1 
ATOM 10230 C CE  . MET B 1 499 ? 175.483 215.162 81.203  1.00 159.49 ?  499 MET B CE  1 
ATOM 10231 N N   . GLY B 1 500 ? 180.133 212.138 84.015  1.00 150.54 ?  500 GLY B N   1 
ATOM 10232 C CA  . GLY B 1 500 ? 181.213 212.396 84.939  1.00 150.64 ?  500 GLY B CA  1 
ATOM 10233 C C   . GLY B 1 500 ? 181.690 211.201 85.730  1.00 151.21 ?  500 GLY B C   1 
ATOM 10234 O O   . GLY B 1 500 ? 182.476 211.375 86.666  1.00 151.09 ?  500 GLY B O   1 
ATOM 10235 N N   . THR B 1 501 ? 181.241 209.996 85.389  1.00 146.95 ?  501 THR B N   1 
ATOM 10236 C CA  . THR B 1 501 ? 181.611 208.793 86.122  1.00 146.58 ?  501 THR B CA  1 
ATOM 10237 C C   . THR B 1 501 ? 182.372 207.788 85.268  1.00 146.48 ?  501 THR B C   1 
ATOM 10238 O O   . THR B 1 501 ? 182.511 206.630 85.668  1.00 148.09 ?  501 THR B O   1 
ATOM 10239 C CB  . THR B 1 501 ? 180.365 208.137 86.719  1.00 145.01 ?  501 THR B CB  1 
ATOM 10240 O OG1 . THR B 1 501 ? 180.693 206.833 87.198  1.00 148.06 ?  501 THR B OG1 1 
ATOM 10241 C CG2 . THR B 1 501 ? 179.294 208.009 85.674  1.00 142.67 ?  501 THR B CG2 1 
ATOM 10242 N N   . GLN B 1 502 ? 182.865 208.198 84.104  1.00 147.05 ?  502 GLN B N   1 
ATOM 10243 C CA  . GLN B 1 502 ? 183.616 207.303 83.236  1.00 145.64 ?  502 GLN B CA  1 
ATOM 10244 C C   . GLN B 1 502 ? 185.080 207.257 83.653  1.00 145.80 ?  502 GLN B C   1 
ATOM 10245 O O   . GLN B 1 502 ? 185.583 208.157 84.327  1.00 146.60 ?  502 GLN B O   1 
ATOM 10246 C CB  . GLN B 1 502 ? 183.509 207.750 81.781  1.00 146.32 ?  502 GLN B CB  1 
ATOM 10247 C CG  . GLN B 1 502 ? 184.002 209.164 81.542  1.00 147.66 ?  502 GLN B CG  1 
ATOM 10248 C CD  . GLN B 1 502 ? 182.889 210.185 81.586  1.00 149.94 ?  502 GLN B CD  1 
ATOM 10249 O OE1 . GLN B 1 502 ? 181.769 209.878 81.993  1.00 150.82 ?  502 GLN B OE1 1 
ATOM 10250 N NE2 . GLN B 1 502 ? 183.190 211.408 81.171  1.00 147.75 ?  502 GLN B NE2 1 
ATOM 10251 N N   . TRP B 1 503 ? 185.764 206.193 83.237  1.00 139.46 ?  503 TRP B N   1 
ATOM 10252 C CA  . TRP B 1 503 ? 187.175 206.016 83.542  1.00 139.99 ?  503 TRP B CA  1 
ATOM 10253 C C   . TRP B 1 503 ? 187.791 205.101 82.492  1.00 140.07 ?  503 TRP B C   1 
ATOM 10254 O O   . TRP B 1 503 ? 187.162 204.765 81.491  1.00 141.62 ?  503 TRP B O   1 
ATOM 10255 C CB  . TRP B 1 503 ? 187.396 205.478 84.966  1.00 140.19 ?  503 TRP B CB  1 
ATOM 10256 C CG  . TRP B 1 503 ? 186.504 204.346 85.410  1.00 139.19 ?  503 TRP B CG  1 
ATOM 10257 C CD1 . TRP B 1 503 ? 185.179 204.415 85.730  1.00 139.36 ?  503 TRP B CD1 1 
ATOM 10258 C CD2 . TRP B 1 503 ? 186.896 202.991 85.634  1.00 138.88 ?  503 TRP B CD2 1 
ATOM 10259 N NE1 . TRP B 1 503 ? 184.717 203.184 86.110  1.00 138.06 ?  503 TRP B NE1 1 
ATOM 10260 C CE2 . TRP B 1 503 ? 185.753 202.290 86.062  1.00 138.80 ?  503 TRP B CE2 1 
ATOM 10261 C CE3 . TRP B 1 503 ? 188.098 202.297 85.502  1.00 139.24 ?  503 TRP B CE3 1 
ATOM 10262 C CZ2 . TRP B 1 503 ? 185.780 200.935 86.358  1.00 139.87 ?  503 TRP B CZ2 1 
ATOM 10263 C CZ3 . TRP B 1 503 ? 188.124 200.951 85.795  1.00 139.33 ?  503 TRP B CZ3 1 
ATOM 10264 C CH2 . TRP B 1 503 ? 186.972 200.283 86.220  1.00 140.75 ?  503 TRP B CH2 1 
ATOM 10265 N N   . ARG B 1 504 ? 189.043 204.716 82.715  1.00 154.21 ?  504 ARG B N   1 
ATOM 10266 C CA  . ARG B 1 504 ? 189.769 203.907 81.742  1.00 154.45 ?  504 ARG B CA  1 
ATOM 10267 C C   . ARG B 1 504 ? 189.534 202.429 82.009  1.00 155.47 ?  504 ARG B C   1 
ATOM 10268 O O   . ARG B 1 504 ? 190.056 201.878 82.985  1.00 155.46 ?  504 ARG B O   1 
ATOM 10269 C CB  . ARG B 1 504 ? 191.259 204.228 81.787  1.00 155.10 ?  504 ARG B CB  1 
ATOM 10270 C CG  . ARG B 1 504 ? 192.055 203.635 80.638  1.00 154.85 ?  504 ARG B CG  1 
ATOM 10271 C CD  . ARG B 1 504 ? 193.471 204.177 80.621  1.00 155.78 ?  504 ARG B CD  1 
ATOM 10272 N NE  . ARG B 1 504 ? 194.100 204.032 79.314  1.00 159.21 ?  504 ARG B NE  1 
ATOM 10273 C CZ  . ARG B 1 504 ? 194.753 202.947 78.916  1.00 158.39 ?  504 ARG B CZ  1 
ATOM 10274 N NH1 . ARG B 1 504 ? 194.890 201.897 79.707  1.00 155.84 1  504 ARG B NH1 1 
ATOM 10275 N NH2 . ARG B 1 504 ? 195.275 202.918 77.694  1.00 155.60 ?  504 ARG B NH2 1 
ATOM 10276 N N   . GLY B 1 505 ? 188.727 201.789 81.154  1.00 144.51 ?  505 GLY B N   1 
ATOM 10277 C CA  . GLY B 1 505 ? 188.372 200.372 81.367  1.00 141.91 ?  505 GLY B CA  1 
ATOM 10278 C C   . GLY B 1 505 ? 187.017 200.260 82.037  1.00 143.48 ?  505 GLY B C   1 
ATOM 10279 O O   . GLY B 1 505 ? 186.963 199.758 83.175  1.00 142.73 ?  505 GLY B O   1 
ATOM 10280 N N   . MET B 1 506 ? 185.942 200.607 81.323  1.00 144.82 ?  506 MET B N   1 
ATOM 10281 C CA  . MET B 1 506 ? 184.587 200.615 81.932  1.00 143.39 ?  506 MET B CA  1 
ATOM 10282 C C   . MET B 1 506 ? 183.925 199.234 81.818  1.00 145.75 ?  506 MET B C   1 
ATOM 10283 O O   . MET B 1 506 ? 183.432 198.919 80.720  1.00 146.16 ?  506 MET B O   1 
ATOM 10284 C CB  . MET B 1 506 ? 183.715 201.649 81.216  1.00 143.08 ?  506 MET B CB  1 
ATOM 10285 C CG  . MET B 1 506 ? 183.828 203.043 81.803  1.00 145.43 ?  506 MET B CG  1 
ATOM 10286 S SD  . MET B 1 506 ? 182.862 204.256 80.867  1.00 151.49 ?  506 MET B SD  1 
ATOM 10287 C CE  . MET B 1 506 ? 181.286 204.138 81.708  1.00 145.29 ?  506 MET B CE  1 
ATOM 10288 N N   . GLY B 1 507 ? 183.890 198.455 82.906  1.00 140.89 ?  507 GLY B N   1 
ATOM 10289 C CA  . GLY B 1 507 ? 183.170 197.163 82.900  1.00 139.51 ?  507 GLY B CA  1 
ATOM 10290 C C   . GLY B 1 507 ? 183.939 195.993 82.301  1.00 138.95 ?  507 GLY B C   1 
ATOM 10291 O O   . GLY B 1 507 ? 183.323 194.922 82.125  1.00 137.53 ?  507 GLY B O   1 
ATOM 10292 N N   . LEU B 1 508 ? 185.225 196.176 81.997  1.00 139.02 ?  508 LEU B N   1 
ATOM 10293 C CA  . LEU B 1 508 ? 186.053 195.089 81.404  1.00 137.04 ?  508 LEU B CA  1 
ATOM 10294 C C   . LEU B 1 508 ? 186.014 193.839 82.292  1.00 137.16 ?  508 LEU B C   1 
ATOM 10295 O O   . LEU B 1 508 ? 185.751 192.749 81.753  1.00 136.46 ?  508 LEU B O   1 
ATOM 10296 C CB  . LEU B 1 508 ? 187.490 195.595 81.245  1.00 135.42 ?  508 LEU B CB  1 
ATOM 10297 C CG  . LEU B 1 508 ? 187.673 196.744 80.256  1.00 138.93 ?  508 LEU B CG  1 
ATOM 10298 C CD1 . LEU B 1 508 ? 189.104 197.260 80.288  1.00 137.85 ?  508 LEU B CD1 1 
ATOM 10299 C CD2 . LEU B 1 508 ? 187.310 196.291 78.851  1.00 137.63 ?  508 LEU B CD2 1 
ATOM 10300 N N   . SER B 1 509 ? 186.270 193.988 83.596  1.00 130.75 ?  509 SER B N   1 
ATOM 10301 C CA  . SER B 1 509 ? 186.326 192.851 84.504  1.00 128.34 ?  509 SER B CA  1 
ATOM 10302 C C   . SER B 1 509 ? 185.095 191.971 84.412  1.00 126.79 ?  509 SER B C   1 
ATOM 10303 O O   . SER B 1 509 ? 185.215 190.749 84.521  1.00 129.76 ?  509 SER B O   1 
ATOM 10304 C CB  . SER B 1 509 ? 186.499 193.334 85.939  1.00 129.18 ?  509 SER B CB  1 
ATOM 10305 O OG  . SER B 1 509 ? 187.745 193.981 86.113  1.00 132.94 ?  509 SER B OG  1 
ATOM 10306 N N   . LEU B 1 510 ? 183.915 192.556 84.220  1.00 125.00 ?  510 LEU B N   1 
ATOM 10307 C CA  . LEU B 1 510 ? 182.693 191.782 84.073  1.00 128.18 ?  510 LEU B CA  1 
ATOM 10308 C C   . LEU B 1 510 ? 182.265 191.645 82.618  1.00 126.38 ?  510 LEU B C   1 
ATOM 10309 O O   . LEU B 1 510 ? 181.094 191.377 82.339  1.00 125.13 ?  510 LEU B O   1 
ATOM 10310 C CB  . LEU B 1 510 ? 181.574 192.368 84.940  1.00 127.89 ?  510 LEU B CB  1 
ATOM 10311 C CG  . LEU B 1 510 ? 181.029 193.780 84.737  1.00 125.53 ?  510 LEU B CG  1 
ATOM 10312 C CD1 . LEU B 1 510 ? 180.050 193.868 83.609  1.00 125.57 ?  510 LEU B CD1 1 
ATOM 10313 C CD2 . LEU B 1 510 ? 180.372 194.231 86.021  1.00 124.70 ?  510 LEU B CD2 1 
ATOM 10314 N N   . MET B 1 511 ? 183.197 191.823 81.680  1.00 129.32 ?  511 MET B N   1 
ATOM 10315 C CA  . MET B 1 511 ? 182.957 191.387 80.313  1.00 128.28 ?  511 MET B CA  1 
ATOM 10316 C C   . MET B 1 511 ? 183.060 189.876 80.185  1.00 128.68 ?  511 MET B C   1 
ATOM 10317 O O   . MET B 1 511 ? 182.583 189.317 79.194  1.00 126.98 ?  511 MET B O   1 
ATOM 10318 C CB  . MET B 1 511 ? 183.944 192.059 79.360  1.00 128.27 ?  511 MET B CB  1 
ATOM 10319 C CG  . MET B 1 511 ? 183.393 193.293 78.677  1.00 130.63 ?  511 MET B CG  1 
ATOM 10320 S SD  . MET B 1 511 ? 182.035 192.934 77.553  1.00 139.06 ?  511 MET B SD  1 
ATOM 10321 C CE  . MET B 1 511 ? 182.805 193.284 75.979  1.00 128.33 ?  511 MET B CE  1 
ATOM 10322 N N   . ARG B 1 512 ? 183.675 189.209 81.166  1.00 124.40 ?  512 ARG B N   1 
ATOM 10323 C CA  . ARG B 1 512 ? 183.756 187.752 81.178  1.00 123.17 ?  512 ARG B CA  1 
ATOM 10324 C C   . ARG B 1 512 ? 182.404 187.091 81.388  1.00 124.60 ?  512 ARG B C   1 
ATOM 10325 O O   . ARG B 1 512 ? 182.238 185.927 81.009  1.00 124.49 ?  512 ARG B O   1 
ATOM 10326 C CB  . ARG B 1 512 ? 184.719 187.284 82.265  1.00 119.05 ?  512 ARG B CB  1 
ATOM 10327 C CG  . ARG B 1 512 ? 186.167 187.624 82.013  1.00 120.63 ?  512 ARG B CG  1 
ATOM 10328 C CD  . ARG B 1 512 ? 187.038 187.283 83.202  1.00 122.47 ?  512 ARG B CD  1 
ATOM 10329 N NE  . ARG B 1 512 ? 186.687 188.078 84.372  1.00 127.61 ?  512 ARG B NE  1 
ATOM 10330 C CZ  . ARG B 1 512 ? 187.289 187.985 85.549  1.00 126.85 ?  512 ARG B CZ  1 
ATOM 10331 N NH1 . ARG B 1 512 ? 188.270 187.122 85.758  1.00 124.87 1  512 ARG B NH1 1 
ATOM 10332 N NH2 . ARG B 1 512 ? 186.895 188.775 86.545  1.00 125.66 ?  512 ARG B NH2 1 
ATOM 10333 N N   . LEU B 1 513 ? 181.449 187.782 82.001  1.00 121.63 ?  513 LEU B N   1 
ATOM 10334 C CA  . LEU B 1 513 ? 180.096 187.254 82.090  1.00 122.58 ?  513 LEU B CA  1 
ATOM 10335 C C   . LEU B 1 513 ? 179.455 187.252 80.711  1.00 123.69 ?  513 LEU B C   1 
ATOM 10336 O O   . LEU B 1 513 ? 179.646 188.177 79.919  1.00 125.81 ?  513 LEU B O   1 
ATOM 10337 C CB  . LEU B 1 513 ? 179.257 188.079 83.063  1.00 121.97 ?  513 LEU B CB  1 
ATOM 10338 C CG  . LEU B 1 513 ? 179.684 188.053 84.528  1.00 119.80 ?  513 LEU B CG  1 
ATOM 10339 C CD1 . LEU B 1 513 ? 178.850 189.028 85.331  1.00 119.85 ?  513 LEU B CD1 1 
ATOM 10340 C CD2 . LEU B 1 513 ? 179.574 186.659 85.105  1.00 118.64 ?  513 LEU B CD2 1 
ATOM 10341 N N   . ASP B 1 514 ? 178.698 186.194 80.422  1.00 130.75 ?  514 ASP B N   1 
ATOM 10342 C CA  . ASP B 1 514 ? 178.208 185.996 79.062  1.00 132.82 ?  514 ASP B CA  1 
ATOM 10343 C C   . ASP B 1 514 ? 177.058 186.939 78.735  1.00 132.91 ?  514 ASP B C   1 
ATOM 10344 O O   . ASP B 1 514 ? 176.973 187.450 77.612  1.00 133.67 ?  514 ASP B O   1 
ATOM 10345 C CB  . ASP B 1 514 ? 177.785 184.543 78.866  1.00 133.94 ?  514 ASP B CB  1 
ATOM 10346 C CG  . ASP B 1 514 ? 178.890 183.695 78.276  1.00 135.63 ?  514 ASP B CG  1 
ATOM 10347 O OD1 . ASP B 1 514 ? 179.897 184.270 77.814  1.00 133.61 ?  514 ASP B OD1 1 
ATOM 10348 O OD2 . ASP B 1 514 ? 178.754 182.454 78.272  1.00 136.79 -1 514 ASP B OD2 1 
ATOM 10349 N N   . ARG B 1 515 ? 176.170 187.187 79.697  1.00 126.13 ?  515 ARG B N   1 
ATOM 10350 C CA  . ARG B 1 515 ? 174.994 187.999 79.411  1.00 127.40 ?  515 ARG B CA  1 
ATOM 10351 C C   . ARG B 1 515 ? 175.344 189.475 79.279  1.00 127.78 ?  515 ARG B C   1 
ATOM 10352 O O   . ARG B 1 515 ? 174.754 190.178 78.449  1.00 128.12 ?  515 ARG B O   1 
ATOM 10353 C CB  . ARG B 1 515 ? 173.949 187.794 80.501  1.00 123.28 ?  515 ARG B CB  1 
ATOM 10354 C CG  . ARG B 1 515 ? 172.552 188.161 80.070  1.00 125.12 ?  515 ARG B CG  1 
ATOM 10355 C CD  . ARG B 1 515 ? 171.534 187.461 80.939  1.00 127.78 ?  515 ARG B CD  1 
ATOM 10356 N NE  . ARG B 1 515 ? 171.494 186.020 80.713  1.00 130.43 ?  515 ARG B NE  1 
ATOM 10357 C CZ  . ARG B 1 515 ? 171.962 185.116 81.562  1.00 129.75 ?  515 ARG B CZ  1 
ATOM 10358 N NH1 . ARG B 1 515 ? 172.544 185.470 82.697  1.00 127.84 1  515 ARG B NH1 1 
ATOM 10359 N NH2 . ARG B 1 515 ? 171.857 183.827 81.259  1.00 127.93 ?  515 ARG B NH2 1 
ATOM 10360 N N   . PHE B 1 516 ? 176.311 189.946 80.071  1.00 121.27 ?  516 PHE B N   1 
ATOM 10361 C CA  . PHE B 1 516 ? 176.807 191.309 79.919  1.00 120.44 ?  516 PHE B CA  1 
ATOM 10362 C C   . PHE B 1 516 ? 177.469 191.501 78.562  1.00 122.99 ?  516 PHE B C   1 
ATOM 10363 O O   . PHE B 1 516 ? 177.261 192.526 77.901  1.00 126.20 ?  516 PHE B O   1 
ATOM 10364 C CB  . PHE B 1 516 ? 177.794 191.636 81.039  1.00 120.13 ?  516 PHE B CB  1 
ATOM 10365 C CG  . PHE B 1 516 ? 178.085 193.098 81.172  1.00 121.42 ?  516 PHE B CG  1 
ATOM 10366 C CD1 . PHE B 1 516 ? 177.259 193.908 81.927  1.00 121.44 ?  516 PHE B CD1 1 
ATOM 10367 C CD2 . PHE B 1 516 ? 179.173 193.668 80.530  1.00 121.14 ?  516 PHE B CD2 1 
ATOM 10368 C CE1 . PHE B 1 516 ? 177.515 195.253 82.049  1.00 120.24 ?  516 PHE B CE1 1 
ATOM 10369 C CE2 . PHE B 1 516 ? 179.429 195.014 80.640  1.00 120.88 ?  516 PHE B CE2 1 
ATOM 10370 C CZ  . PHE B 1 516 ? 178.598 195.807 81.405  1.00 122.06 ?  516 PHE B CZ  1 
ATOM 10371 N N   . ARG B 1 517 ? 178.256 190.513 78.126  1.00 128.06 ?  517 ARG B N   1 
ATOM 10372 C CA  . ARG B 1 517 ? 178.903 190.591 76.821  1.00 127.41 ?  517 ARG B CA  1 
ATOM 10373 C C   . ARG B 1 517 ? 177.879 190.546 75.695  1.00 129.82 ?  517 ARG B C   1 
ATOM 10374 O O   . ARG B 1 517 ? 178.044 191.229 74.680  1.00 133.26 ?  517 ARG B O   1 
ATOM 10375 C CB  . ARG B 1 517 ? 179.915 189.458 76.669  1.00 128.46 ?  517 ARG B CB  1 
ATOM 10376 C CG  . ARG B 1 517 ? 180.899 189.667 75.539  1.00 130.63 ?  517 ARG B CG  1 
ATOM 10377 C CD  . ARG B 1 517 ? 181.727 188.425 75.291  1.00 130.92 ?  517 ARG B CD  1 
ATOM 10378 N NE  . ARG B 1 517 ? 180.944 187.378 74.644  1.00 133.88 ?  517 ARG B NE  1 
ATOM 10379 C CZ  . ARG B 1 517 ? 180.592 186.241 75.229  1.00 134.11 ?  517 ARG B CZ  1 
ATOM 10380 N NH1 . ARG B 1 517 ? 180.944 185.967 76.474  1.00 132.56 1  517 ARG B NH1 1 
ATOM 10381 N NH2 . ARG B 1 517 ? 179.865 185.360 74.549  1.00 130.77 ?  517 ARG B NH2 1 
ATOM 10382 N N   . ASP B 1 518 ? 176.813 189.764 75.867  1.00 131.73 ?  518 ASP B N   1 
ATOM 10383 C CA  . ASP B 1 518 ? 175.749 189.720 74.869  1.00 134.41 ?  518 ASP B CA  1 
ATOM 10384 C C   . ASP B 1 518 ? 175.020 191.056 74.768  1.00 136.25 ?  518 ASP B C   1 
ATOM 10385 O O   . ASP B 1 518 ? 174.699 191.507 73.663  1.00 137.40 ?  518 ASP B O   1 
ATOM 10386 C CB  . ASP B 1 518 ? 174.767 188.602 75.201  1.00 134.60 ?  518 ASP B CB  1 
ATOM 10387 C CG  . ASP B 1 518 ? 175.347 187.228 74.944  1.00 138.16 ?  518 ASP B CG  1 
ATOM 10388 O OD1 . ASP B 1 518 ? 176.239 187.113 74.080  1.00 140.26 ?  518 ASP B OD1 1 
ATOM 10389 O OD2 . ASP B 1 518 ? 174.914 186.264 75.606  1.00 137.20 -1 518 ASP B OD2 1 
ATOM 10390 N N   . SER B 1 519 ? 174.769 191.710 75.909  1.00 130.14 ?  519 SER B N   1 
ATOM 10391 C CA  . SER B 1 519 ? 174.151 193.035 75.885  1.00 127.04 ?  519 SER B CA  1 
ATOM 10392 C C   . SER B 1 519 ? 175.063 194.071 75.240  1.00 127.44 ?  519 SER B C   1 
ATOM 10393 O O   . SER B 1 519 ? 174.593 194.941 74.489  1.00 130.51 ?  519 SER B O   1 
ATOM 10394 C CB  . SER B 1 519 ? 173.773 193.461 77.299  1.00 125.30 ?  519 SER B CB  1 
ATOM 10395 O OG  . SER B 1 519 ? 172.678 192.709 77.780  1.00 129.45 ?  519 SER B OG  1 
ATOM 10396 N N   . ILE B 1 520 ? 176.368 193.988 75.518  1.00 128.48 ?  520 ILE B N   1 
ATOM 10397 C CA  . ILE B 1 520 ? 177.332 194.910 74.924  1.00 129.39 ?  520 ILE B CA  1 
ATOM 10398 C C   . ILE B 1 520 ? 177.393 194.725 73.412  1.00 130.93 ?  520 ILE B C   1 
ATOM 10399 O O   . ILE B 1 520 ? 177.392 195.704 72.659  1.00 132.33 ?  520 ILE B O   1 
ATOM 10400 C CB  . ILE B 1 520 ? 178.713 194.738 75.589  1.00 130.76 ?  520 ILE B CB  1 
ATOM 10401 C CG1 . ILE B 1 520 ? 178.698 195.309 77.006  1.00 129.64 ?  520 ILE B CG1 1 
ATOM 10402 C CG2 . ILE B 1 520 ? 179.807 195.432 74.792  1.00 130.24 ?  520 ILE B CG2 1 
ATOM 10403 C CD1 . ILE B 1 520 ? 178.406 196.781 77.073  1.00 130.99 ?  520 ILE B CD1 1 
ATOM 10404 N N   . LEU B 1 521 ? 177.394 193.476 72.939  1.00 138.72 ?  521 LEU B N   1 
ATOM 10405 C CA  . LEU B 1 521 ? 177.418 193.245 71.494  1.00 140.15 ?  521 LEU B CA  1 
ATOM 10406 C C   . LEU B 1 521 ? 176.091 193.607 70.828  1.00 140.57 ?  521 LEU B C   1 
ATOM 10407 O O   . LEU B 1 521 ? 176.083 193.993 69.651  1.00 141.26 ?  521 LEU B O   1 
ATOM 10408 C CB  . LEU B 1 521 ? 177.790 191.798 71.189  1.00 138.83 ?  521 LEU B CB  1 
ATOM 10409 C CG  . LEU B 1 521 ? 179.192 191.370 71.626  1.00 138.94 ?  521 LEU B CG  1 
ATOM 10410 C CD1 . LEU B 1 521 ? 179.304 189.858 71.650  1.00 139.30 ?  521 LEU B CD1 1 
ATOM 10411 C CD2 . LEU B 1 521 ? 180.250 191.976 70.730  1.00 137.79 ?  521 LEU B CD2 1 
ATOM 10412 N N   . ARG B 1 522 ? 174.973 193.499 71.553  1.00 142.92 ?  522 ARG B N   1 
ATOM 10413 C CA  . ARG B 1 522 ? 173.701 193.966 71.007  1.00 142.15 ?  522 ARG B CA  1 
ATOM 10414 C C   . ARG B 1 522 ? 173.701 195.479 70.817  1.00 143.80 ?  522 ARG B C   1 
ATOM 10415 O O   . ARG B 1 522 ? 173.286 195.981 69.761  1.00 143.92 ?  522 ARG B O   1 
ATOM 10416 C CB  . ARG B 1 522 ? 172.547 193.539 71.906  1.00 141.12 ?  522 ARG B CB  1 
ATOM 10417 C CG  . ARG B 1 522 ? 172.020 192.155 71.607  1.00 140.59 ?  522 ARG B CG  1 
ATOM 10418 C CD  . ARG B 1 522 ? 170.632 191.962 72.181  1.00 142.56 ?  522 ARG B CD  1 
ATOM 10419 N NE  . ARG B 1 522 ? 170.621 192.124 73.628  1.00 146.58 ?  522 ARG B NE  1 
ATOM 10420 C CZ  . ARG B 1 522 ? 170.681 191.123 74.495  1.00 146.31 ?  522 ARG B CZ  1 
ATOM 10421 N NH1 . ARG B 1 522 ? 170.758 189.866 74.092  1.00 145.39 1  522 ARG B NH1 1 
ATOM 10422 N NH2 . ARG B 1 522 ? 170.664 191.390 75.797  1.00 144.94 ?  522 ARG B NH2 1 
ATOM 10423 N N   . SER B 1 523 ? 174.199 196.217 71.812  1.00 148.11 ?  523 SER B N   1 
ATOM 10424 C CA  . SER B 1 523 ? 174.369 197.658 71.651  1.00 147.99 ?  523 SER B CA  1 
ATOM 10425 C C   . SER B 1 523 ? 175.392 197.986 70.568  1.00 148.00 ?  523 SER B C   1 
ATOM 10426 O O   . SER B 1 523 ? 175.262 198.998 69.870  1.00 149.11 ?  523 SER B O   1 
ATOM 10427 C CB  . SER B 1 523 ? 174.780 198.289 72.980  1.00 147.37 ?  523 SER B CB  1 
ATOM 10428 O OG  . SER B 1 523 ? 173.739 198.179 73.934  1.00 145.51 ?  523 SER B OG  1 
ATOM 10429 N N   . ASP B 1 524 ? 176.395 197.117 70.405  1.00 157.90 ?  524 ASP B N   1 
ATOM 10430 C CA  . ASP B 1 524 ? 177.408 197.308 69.376  1.00 159.35 ?  524 ASP B CA  1 
ATOM 10431 C C   . ASP B 1 524 ? 176.819 197.209 67.978  1.00 160.16 ?  524 ASP B C   1 
ATOM 10432 O O   . ASP B 1 524 ? 177.115 198.045 67.120  1.00 159.97 ?  524 ASP B O   1 
ATOM 10433 C CB  . ASP B 1 524 ? 178.527 196.283 69.546  1.00 159.82 ?  524 ASP B CB  1 
ATOM 10434 C CG  . ASP B 1 524 ? 179.648 196.497 68.567  1.00 160.80 ?  524 ASP B CG  1 
ATOM 10435 O OD1 . ASP B 1 524 ? 179.548 197.456 67.780  1.00 160.41 ?  524 ASP B OD1 1 
ATOM 10436 O OD2 . ASP B 1 524 ? 180.614 195.707 68.562  1.00 160.91 -1 524 ASP B OD2 1 
ATOM 10437 N N   . GLU B 1 525 ? 176.022 196.166 67.735  1.00 162.05 ?  525 GLU B N   1 
ATOM 10438 C CA  . GLU B 1 525 ? 175.435 195.972 66.382  1.00 161.43 ?  525 GLU B CA  1 
ATOM 10439 C C   . GLU B 1 525 ? 174.407 197.090 66.138  1.00 161.42 ?  525 GLU B C   1 
ATOM 10440 O O   . GLU B 1 525 ? 174.154 197.415 64.959  1.00 162.07 ?  525 GLU B O   1 
ATOM 10441 C CB  . GLU B 1 525 ? 174.844 194.569 66.215  1.00 160.39 ?  525 GLU B CB  1 
ATOM 10442 C CG  . GLU B 1 525 ? 173.834 194.184 67.292  1.00 161.70 ?  525 GLU B CG  1 
ATOM 10443 C CD  . GLU B 1 525 ? 172.385 194.539 67.007  1.00 163.51 ?  525 GLU B CD  1 
ATOM 10444 O OE1 . GLU B 1 525 ? 172.100 195.075 65.917  1.00 162.96 ?  525 GLU B OE1 1 
ATOM 10445 O OE2 . GLU B 1 525 ? 171.539 194.277 67.888  1.00 164.13 -1 525 GLU B OE2 1 
ATOM 10446 N N   . ALA B 1 526 ? 173.845 197.653 67.213  1.00 155.48 ?  526 ALA B N   1 
ATOM 10447 C CA  . ALA B 1 526 ? 172.873 198.763 67.078  1.00 155.32 ?  526 ALA B CA  1 
ATOM 10448 C C   . ALA B 1 526 ? 173.594 200.029 66.608  1.00 155.32 ?  526 ALA B C   1 
ATOM 10449 O O   . ALA B 1 526 ? 173.045 200.748 65.744  1.00 153.47 ?  526 ALA B O   1 
ATOM 10450 C CB  . ALA B 1 526 ? 172.160 198.988 68.394  1.00 154.40 ?  526 ALA B CB  1 
ATOM 10451 N N   . VAL B 1 527 ? 174.783 200.294 67.158  1.00 162.81 ?  527 VAL B N   1 
ATOM 10452 C CA  . VAL B 1 527 ? 175.543 201.530 66.799  1.00 162.55 ?  527 VAL B CA  1 
ATOM 10453 C C   . VAL B 1 527 ? 176.536 201.196 65.673  1.00 163.80 ?  527 VAL B C   1 
ATOM 10454 O O   . VAL B 1 527 ? 177.168 202.136 65.143  1.00 161.91 ?  527 VAL B O   1 
ATOM 10455 C CB  . VAL B 1 527 ? 176.255 202.107 68.039  1.00 162.19 ?  527 VAL B CB  1 
ATOM 10456 C CG1 . VAL B 1 527 ? 177.508 201.317 68.398  1.00 162.56 ?  527 VAL B CG1 1 
ATOM 10457 C CG2 . VAL B 1 527 ? 176.572 203.589 67.880  1.00 162.15 ?  527 VAL B CG2 1 
ATOM 10458 N N   . LYS B 1 528 ? 176.643 199.916 65.305  1.00 168.72 ?  528 LYS B N   1 
ATOM 10459 C CA  . LYS B 1 528 ? 177.605 199.488 64.252  1.00 167.81 ?  528 LYS B CA  1 
ATOM 10460 C C   . LYS B 1 528 ? 177.421 200.337 62.979  1.00 168.38 ?  528 LYS B C   1 
ATOM 10461 O O   . LYS B 1 528 ? 178.431 200.913 62.516  1.00 167.25 ?  528 LYS B O   1 
ATOM 10462 C CB  . LYS B 1 528 ? 177.453 197.990 63.959  1.00 168.24 ?  528 LYS B CB  1 
ATOM 10463 C CG  . LYS B 1 528 ? 178.255 197.475 62.774  1.00 167.94 ?  528 LYS B CG  1 
ATOM 10464 C CD  . LYS B 1 528 ? 178.095 195.976 62.557  1.00 168.12 ?  528 LYS B CD  1 
ATOM 10465 C CE  . LYS B 1 528 ? 178.925 195.475 61.419  1.00 168.15 ?  528 LYS B CE  1 
ATOM 10466 N NZ  . LYS B 1 528 ? 178.776 194.029 61.236  1.00 168.38 1  528 LYS B NZ  1 
ATOM 10467 N N   . PRO B 1 529 ? 176.208 200.463 62.390  1.00 169.32 ?  529 PRO B N   1 
ATOM 10468 C CA  . PRO B 1 529 ? 176.050 201.214 61.152  1.00 169.40 ?  529 PRO B CA  1 
ATOM 10469 C C   . PRO B 1 529 ? 176.439 202.674 61.334  1.00 168.76 ?  529 PRO B C   1 
ATOM 10470 O O   . PRO B 1 529 ? 176.923 203.296 60.369  1.00 167.22 ?  529 PRO B O   1 
ATOM 10471 C CB  . PRO B 1 529 ? 174.558 201.048 60.816  1.00 167.46 ?  529 PRO B CB  1 
ATOM 10472 C CG  . PRO B 1 529 ? 173.916 200.750 62.151  1.00 166.22 ?  529 PRO B CG  1 
ATOM 10473 C CD  . PRO B 1 529 ? 174.949 199.899 62.864  1.00 166.74 ?  529 PRO B CD  1 
ATOM 10474 N N   . PHE B 1 530 ? 176.231 203.211 62.540  1.00 170.25 ?  530 PHE B N   1 
ATOM 10475 C CA  . PHE B 1 530 ? 176.525 204.648 62.796  1.00 168.97 ?  530 PHE B CA  1 
ATOM 10476 C C   . PHE B 1 530 ? 178.029 204.835 62.994  1.00 168.07 ?  530 PHE B C   1 
ATOM 10477 O O   . PHE B 1 530 ? 178.426 205.509 63.969  1.00 167.36 ?  530 PHE B O   1 
ATOM 10478 C CB  . PHE B 1 530 ? 175.714 205.151 63.997  1.00 167.25 ?  530 PHE B CB  1 
ATOM 10479 C CG  . PHE B 1 530 ? 174.243 205.418 63.708  1.00 169.08 ?  530 PHE B CG  1 
ATOM 10480 C CD1 . PHE B 1 530 ? 173.539 204.650 62.787  1.00 170.68 ?  530 PHE B CD1 1 
ATOM 10481 C CD2 . PHE B 1 530 ? 173.569 206.452 64.347  1.00 168.84 ?  530 PHE B CD2 1 
ATOM 10482 C CE1 . PHE B 1 530 ? 172.202 204.901 62.527  1.00 169.62 ?  530 PHE B CE1 1 
ATOM 10483 C CE2 . PHE B 1 530 ? 172.232 206.703 64.080  1.00 169.55 ?  530 PHE B CE2 1 
ATOM 10484 C CZ  . PHE B 1 530 ? 171.552 205.927 63.172  1.00 169.69 ?  530 PHE B CZ  1 
ATOM 10485 N N   . GLY B 1 531 ? 178.845 204.263 62.101  1.00 163.77 ?  531 GLY B N   1 
ATOM 10486 C CA  . GLY B 1 531 ? 180.277 204.457 62.189  1.00 163.91 ?  531 GLY B CA  1 
ATOM 10487 C C   . GLY B 1 531 ? 180.873 204.340 63.569  1.00 165.13 ?  531 GLY B C   1 
ATOM 10488 O O   . GLY B 1 531 ? 181.877 204.999 63.854  1.00 163.85 ?  531 GLY B O   1 
ATOM 10489 N N   . LEU B 1 532 ? 180.298 203.512 64.439  1.00 169.36 ?  532 LEU B N   1 
ATOM 10490 C CA  . LEU B 1 532 ? 180.780 203.375 65.805  1.00 169.04 ?  532 LEU B CA  1 
ATOM 10491 C C   . LEU B 1 532 ? 180.687 201.926 66.263  1.00 168.77 ?  532 LEU B C   1 
ATOM 10492 O O   . LEU B 1 532 ? 179.831 201.171 65.796  1.00 169.12 ?  532 LEU B O   1 
ATOM 10493 C CB  . LEU B 1 532 ? 179.985 204.271 66.760  1.00 168.57 ?  532 LEU B CB  1 
ATOM 10494 C CG  . LEU B 1 532 ? 180.658 204.737 68.052  1.00 167.07 ?  532 LEU B CG  1 
ATOM 10495 C CD1 . LEU B 1 532 ? 182.154 204.940 67.868  1.00 165.61 ?  532 LEU B CD1 1 
ATOM 10496 C CD2 . LEU B 1 532 ? 180.001 206.016 68.545  1.00 167.42 ?  532 LEU B CD2 1 
ATOM 10497 N N   . LYS B 1 533 ? 181.587 201.546 67.168  1.00 167.81 ?  533 LYS B N   1 
ATOM 10498 C CA  . LYS B 1 533 ? 181.516 200.274 67.871  1.00 167.99 ?  533 LYS B CA  1 
ATOM 10499 C C   . LYS B 1 533 ? 182.127 200.451 69.252  1.00 168.62 ?  533 LYS B C   1 
ATOM 10500 O O   . LYS B 1 533 ? 183.266 200.908 69.376  1.00 168.23 ?  533 LYS B O   1 
ATOM 10501 C CB  . LYS B 1 533 ? 182.229 199.156 67.096  1.00 168.48 ?  533 LYS B CB  1 
ATOM 10502 C CG  . LYS B 1 533 ? 181.577 198.761 65.778  1.00 168.90 ?  533 LYS B CG  1 
ATOM 10503 C CD  . LYS B 1 533 ? 182.357 197.666 65.061  1.00 167.68 ?  533 LYS B CD  1 
ATOM 10504 C CE  . LYS B 1 533 ? 181.689 197.260 63.760  1.00 167.07 ?  533 LYS B CE  1 
ATOM 10505 N NZ  . LYS B 1 533 ? 182.456 196.207 63.041  1.00 167.90 1  533 LYS B NZ  1 
ATOM 10506 N N   . VAL B 1 534 ? 181.366 200.082 70.289  1.00 167.02 ?  534 VAL B N   1 
ATOM 10507 C CA  . VAL B 1 534 ? 181.797 200.334 71.662  1.00 167.02 ?  534 VAL B CA  1 
ATOM 10508 C C   . VAL B 1 534 ? 182.751 199.268 72.179  1.00 166.42 ?  534 VAL B C   1 
ATOM 10509 O O   . VAL B 1 534 ? 183.222 199.375 73.320  1.00 166.33 ?  534 VAL B O   1 
ATOM 10510 C CB  . VAL B 1 534 ? 180.584 200.464 72.611  1.00 164.01 ?  534 VAL B CB  1 
ATOM 10511 C CG1 . VAL B 1 534 ? 179.553 201.409 72.023  1.00 164.81 ?  534 VAL B CG1 1 
ATOM 10512 C CG2 . VAL B 1 534 ? 179.969 199.112 72.922  1.00 163.11 ?  534 VAL B CG2 1 
ATOM 10513 N N   . SER B 1 535 ? 183.064 198.251 71.372  1.00 167.08 ?  535 SER B N   1 
ATOM 10514 C CA  . SER B 1 535 ? 184.005 197.225 71.804  1.00 165.73 ?  535 SER B CA  1 
ATOM 10515 C C   . SER B 1 535 ? 185.431 197.762 71.872  1.00 166.75 ?  535 SER B C   1 
ATOM 10516 O O   . SER B 1 535 ? 186.177 197.413 72.789  1.00 166.32 ?  535 SER B O   1 
ATOM 10517 C CB  . SER B 1 535 ? 183.935 196.020 70.871  1.00 166.35 ?  535 SER B CB  1 
ATOM 10518 O OG  . SER B 1 535 ? 184.943 196.093 69.880  1.00 167.88 ?  535 SER B OG  1 
ATOM 10519 N N   . GLN B 1 536 ? 185.837 198.602 70.914  1.00 170.57 ?  536 GLN B N   1 
ATOM 10520 C CA  . GLN B 1 536 ? 187.150 199.228 71.048  1.00 171.34 ?  536 GLN B CA  1 
ATOM 10521 C C   . GLN B 1 536 ? 187.145 200.336 72.087  1.00 171.14 ?  536 GLN B C   1 
ATOM 10522 O O   . GLN B 1 536 ? 188.202 200.662 72.631  1.00 170.61 ?  536 GLN B O   1 
ATOM 10523 C CB  . GLN B 1 536 ? 187.665 199.796 69.723  1.00 171.35 ?  536 GLN B CB  1 
ATOM 10524 C CG  . GLN B 1 536 ? 186.702 200.663 68.953  1.00 171.45 ?  536 GLN B CG  1 
ATOM 10525 C CD  . GLN B 1 536 ? 185.915 199.878 67.938  1.00 172.23 ?  536 GLN B CD  1 
ATOM 10526 O OE1 . GLN B 1 536 ? 185.903 198.650 67.969  1.00 172.37 ?  536 GLN B OE1 1 
ATOM 10527 N NE2 . GLN B 1 536 ? 185.270 200.580 67.015  1.00 170.71 ?  536 GLN B NE2 1 
ATOM 10528 N N   . LEU B 1 537 ? 185.985 200.917 72.384  1.00 164.97 ?  537 LEU B N   1 
ATOM 10529 C CA  . LEU B 1 537 ? 185.891 201.849 73.498  1.00 163.92 ?  537 LEU B CA  1 
ATOM 10530 C C   . LEU B 1 537 ? 185.984 201.139 74.839  1.00 164.44 ?  537 LEU B C   1 
ATOM 10531 O O   . LEU B 1 537 ? 186.238 201.787 75.859  1.00 167.50 ?  537 LEU B O   1 
ATOM 10532 C CB  . LEU B 1 537 ? 184.590 202.646 73.408  1.00 163.64 ?  537 LEU B CB  1 
ATOM 10533 C CG  . LEU B 1 537 ? 184.304 203.243 72.030  1.00 163.79 ?  537 LEU B CG  1 
ATOM 10534 C CD1 . LEU B 1 537 ? 182.941 203.911 71.998  1.00 164.50 ?  537 LEU B CD1 1 
ATOM 10535 C CD2 . LEU B 1 537 ? 185.390 204.226 71.640  1.00 163.58 ?  537 LEU B CD2 1 
ATOM 10536 N N   . LEU B 1 538 ? 185.787 199.824 74.852  1.00 160.28 ?  538 LEU B N   1 
ATOM 10537 C CA  . LEU B 1 538 ? 185.918 198.991 76.039  1.00 160.48 ?  538 LEU B CA  1 
ATOM 10538 C C   . LEU B 1 538 ? 187.335 198.436 76.167  1.00 162.10 ?  538 LEU B C   1 
ATOM 10539 O O   . LEU B 1 538 ? 188.012 198.666 77.173  1.00 161.17 ?  538 LEU B O   1 
ATOM 10540 C CB  . LEU B 1 538 ? 184.885 197.864 75.955  1.00 161.94 ?  538 LEU B CB  1 
ATOM 10541 C CG  . LEU B 1 538 ? 183.585 197.932 76.756  1.00 160.90 ?  538 LEU B CG  1 
ATOM 10542 C CD1 . LEU B 1 538 ? 183.841 197.543 78.175  1.00 159.57 ?  538 LEU B CD1 1 
ATOM 10543 C CD2 . LEU B 1 538 ? 182.976 199.325 76.704  1.00 159.18 ?  538 LEU B CD2 1 
ATOM 10544 N N   . LEU B 1 539 ? 187.797 197.718 75.140  1.00 169.85 ?  539 LEU B N   1 
ATOM 10545 C CA  . LEU B 1 539 ? 189.101 197.059 75.175  1.00 168.27 ?  539 LEU B CA  1 
ATOM 10546 C C   . LEU B 1 539 ? 190.252 198.001 74.851  1.00 168.27 ?  539 LEU B C   1 
ATOM 10547 O O   . LEU B 1 539 ? 191.256 198.009 75.570  1.00 167.61 ?  539 LEU B O   1 
ATOM 10548 C CB  . LEU B 1 539 ? 189.133 195.882 74.194  1.00 167.33 ?  539 LEU B CB  1 
ATOM 10549 C CG  . LEU B 1 539 ? 188.450 194.537 74.481  1.00 168.07 ?  539 LEU B CG  1 
ATOM 10550 C CD1 . LEU B 1 539 ? 188.824 194.041 75.865  1.00 168.13 ?  539 LEU B CD1 1 
ATOM 10551 C CD2 . LEU B 1 539 ? 186.935 194.569 74.310  1.00 167.07 ?  539 LEU B CD2 1 
ATOM 10552 N N   . SER B 1 540 ? 190.128 198.803 73.797  1.00 178.05 ?  540 SER B N   1 
ATOM 10553 C CA  . SER B 1 540 ? 191.240 199.601 73.279  1.00 178.91 ?  540 SER B CA  1 
ATOM 10554 C C   . SER B 1 540 ? 191.199 201.025 73.804  1.00 177.62 ?  540 SER B C   1 
ATOM 10555 O O   . SER B 1 540 ? 191.549 201.974 73.096  1.00 177.03 ?  540 SER B O   1 
ATOM 10556 C CB  . SER B 1 540 ? 191.233 199.595 71.752  1.00 177.58 ?  540 SER B CB  1 
ATOM 10557 O OG  . SER B 1 540 ? 191.273 198.275 71.237  1.00 176.68 ?  540 SER B OG  1 
ATOM 10558 N N   . THR B 1 541 ? 190.762 201.194 75.046  1.00 179.87 ?  541 THR B N   1 
ATOM 10559 C CA  . THR B 1 541 ? 190.623 202.522 75.626  1.00 182.13 ?  541 THR B CA  1 
ATOM 10560 C C   . THR B 1 541 ? 191.990 203.115 75.952  1.00 182.21 ?  541 THR B C   1 
ATOM 10561 O O   . THR B 1 541 ? 192.863 202.434 76.499  1.00 178.61 ?  541 THR B O   1 
ATOM 10562 C CB  . THR B 1 541 ? 189.762 202.450 76.888  1.00 181.54 ?  541 THR B CB  1 
ATOM 10563 O OG1 . THR B 1 541 ? 188.545 201.751 76.597  1.00 180.61 ?  541 THR B OG1 1 
ATOM 10564 C CG2 . THR B 1 541 ? 189.423 203.843 77.398  1.00 179.51 ?  541 THR B CG2 1 
ATOM 10565 N N   . ASP B 1 542 ? 192.181 204.379 75.573  1.00 187.96 ?  542 ASP B N   1 
ATOM 10566 C CA  . ASP B 1 542 ? 193.250 205.215 76.094  1.00 185.02 ?  542 ASP B CA  1 
ATOM 10567 C C   . ASP B 1 542 ? 192.643 206.568 76.441  1.00 184.91 ?  542 ASP B C   1 
ATOM 10568 O O   . ASP B 1 542 ? 191.421 206.739 76.438  1.00 185.41 ?  542 ASP B O   1 
ATOM 10569 C CB  . ASP B 1 542 ? 194.405 205.352 75.096  1.00 183.30 ?  542 ASP B CB  1 
ATOM 10570 C CG  . ASP B 1 542 ? 193.927 205.625 73.688  1.00 185.09 ?  542 ASP B CG  1 
ATOM 10571 O OD1 . ASP B 1 542 ? 192.719 205.457 73.426  1.00 186.17 ?  542 ASP B OD1 1 
ATOM 10572 O OD2 . ASP B 1 542 ? 194.758 206.019 72.844  1.00 184.08 -1 542 ASP B OD2 1 
ATOM 10573 N N   . GLU B 1 543 ? 193.499 207.544 76.727  1.00 180.97 ?  543 GLU B N   1 
ATOM 10574 C CA  . GLU B 1 543 ? 193.017 208.847 77.161  1.00 180.73 ?  543 GLU B CA  1 
ATOM 10575 C C   . GLU B 1 543 ? 192.638 209.762 76.005  1.00 181.92 ?  543 GLU B C   1 
ATOM 10576 O O   . GLU B 1 543 ? 192.285 210.921 76.245  1.00 181.10 ?  543 GLU B O   1 
ATOM 10577 C CB  . GLU B 1 543 ? 194.067 209.524 78.041  1.00 180.33 ?  543 GLU B CB  1 
ATOM 10578 C CG  . GLU B 1 543 ? 194.099 208.995 79.463  1.00 179.91 ?  543 GLU B CG  1 
ATOM 10579 C CD  . GLU B 1 543 ? 194.951 207.753 79.611  1.00 181.06 ?  543 GLU B CD  1 
ATOM 10580 O OE1 . GLU B 1 543 ? 195.615 207.359 78.627  1.00 180.86 ?  543 GLU B OE1 1 
ATOM 10581 O OE2 . GLU B 1 543 ? 194.963 207.171 80.714  1.00 180.02 -1 543 GLU B OE2 1 
ATOM 10582 N N   . SER B 1 544 ? 192.710 209.284 74.767  1.00 188.30 ?  544 SER B N   1 
ATOM 10583 C CA  . SER B 1 544 ? 192.236 210.045 73.621  1.00 187.45 ?  544 SER B CA  1 
ATOM 10584 C C   . SER B 1 544 ? 190.799 209.708 73.242  1.00 186.34 ?  544 SER B C   1 
ATOM 10585 O O   . SER B 1 544 ? 190.295 210.251 72.254  1.00 185.15 ?  544 SER B O   1 
ATOM 10586 C CB  . SER B 1 544 ? 193.149 209.799 72.415  1.00 185.79 ?  544 SER B CB  1 
ATOM 10587 O OG  . SER B 1 544 ? 194.467 210.252 72.667  1.00 185.24 ?  544 SER B OG  1 
ATOM 10588 N N   . THR B 1 545 ? 190.128 208.841 74.000  1.00 178.82 ?  545 THR B N   1 
ATOM 10589 C CA  . THR B 1 545 ? 188.814 208.346 73.613  1.00 177.84 ?  545 THR B CA  1 
ATOM 10590 C C   . THR B 1 545 ? 187.681 208.881 74.472  1.00 177.44 ?  545 THR B C   1 
ATOM 10591 O O   . THR B 1 545 ? 186.661 209.314 73.928  1.00 177.12 ?  545 THR B O   1 
ATOM 10592 C CB  . THR B 1 545 ? 188.786 206.816 73.669  1.00 177.32 ?  545 THR B CB  1 
ATOM 10593 O OG1 . THR B 1 545 ? 189.343 206.377 74.913  1.00 176.56 ?  545 THR B OG1 1 
ATOM 10594 C CG2 . THR B 1 545 ? 189.588 206.230 72.522  1.00 177.10 ?  545 THR B CG2 1 
ATOM 10595 N N   . PHE B 1 546 ? 187.826 208.863 75.795  1.00 165.59 ?  546 PHE B N   1 
ATOM 10596 C CA  . PHE B 1 546 ? 186.733 209.236 76.679  1.00 165.52 ?  546 PHE B CA  1 
ATOM 10597 C C   . PHE B 1 546 ? 186.701 210.723 76.998  1.00 165.42 ?  546 PHE B C   1 
ATOM 10598 O O   . PHE B 1 546 ? 185.760 211.177 77.658  1.00 164.62 ?  546 PHE B O   1 
ATOM 10599 C CB  . PHE B 1 546 ? 186.807 208.418 77.968  1.00 164.34 ?  546 PHE B CB  1 
ATOM 10600 C CG  . PHE B 1 546 ? 186.183 207.062 77.841  1.00 164.12 ?  546 PHE B CG  1 
ATOM 10601 C CD1 . PHE B 1 546 ? 185.180 206.835 76.914  1.00 163.58 ?  546 PHE B CD1 1 
ATOM 10602 C CD2 . PHE B 1 546 ? 186.633 206.007 78.608  1.00 163.59 ?  546 PHE B CD2 1 
ATOM 10603 C CE1 . PHE B 1 546 ? 184.613 205.587 76.778  1.00 163.04 ?  546 PHE B CE1 1 
ATOM 10604 C CE2 . PHE B 1 546 ? 186.071 204.751 78.472  1.00 162.96 ?  546 PHE B CE2 1 
ATOM 10605 C CZ  . PHE B 1 546 ? 185.062 204.543 77.558  1.00 162.82 ?  546 PHE B CZ  1 
ATOM 10606 N N   . ASP B 1 547 ? 187.694 211.489 76.545  1.00 174.46 ?  547 ASP B N   1 
ATOM 10607 C CA  . ASP B 1 547 ? 187.571 212.940 76.563  1.00 173.87 ?  547 ASP B CA  1 
ATOM 10608 C C   . ASP B 1 547 ? 186.575 213.424 75.521  1.00 173.73 ?  547 ASP B C   1 
ATOM 10609 O O   . ASP B 1 547 ? 186.017 214.517 75.673  1.00 174.17 ?  547 ASP B O   1 
ATOM 10610 C CB  . ASP B 1 547 ? 188.938 213.583 76.346  1.00 174.33 ?  547 ASP B CB  1 
ATOM 10611 C CG  . ASP B 1 547 ? 189.848 213.413 77.540  1.00 175.85 ?  547 ASP B CG  1 
ATOM 10612 O OD1 . ASP B 1 547 ? 189.337 213.056 78.626  1.00 176.30 ?  547 ASP B OD1 1 
ATOM 10613 O OD2 . ASP B 1 547 ? 191.062 213.653 77.407  1.00 175.13 -1 547 ASP B OD2 1 
ATOM 10614 N N   . ASP B 1 548 ? 186.352 212.642 74.472  1.00 172.94 ?  548 ASP B N   1 
ATOM 10615 C CA  . ASP B 1 548 ? 185.186 212.829 73.630  1.00 173.72 ?  548 ASP B CA  1 
ATOM 10616 C C   . ASP B 1 548 ? 183.920 212.517 74.421  1.00 174.11 ?  548 ASP B C   1 
ATOM 10617 O O   . ASP B 1 548 ? 183.907 211.674 75.320  1.00 174.55 ?  548 ASP B O   1 
ATOM 10618 C CB  . ASP B 1 548 ? 185.272 211.935 72.398  1.00 173.80 ?  548 ASP B CB  1 
ATOM 10619 C CG  . ASP B 1 548 ? 184.458 212.457 71.235  1.00 173.99 ?  548 ASP B CG  1 
ATOM 10620 O OD1 . ASP B 1 548 ? 183.261 212.760 71.426  1.00 171.84 ?  548 ASP B OD1 1 
ATOM 10621 O OD2 . ASP B 1 548 ? 185.013 212.561 70.123  1.00 174.64 -1 548 ASP B OD2 1 
ATOM 10622 N N   . ILE B 1 549 ? 182.846 213.214 74.072  1.00 168.66 ?  549 ILE B N   1 
ATOM 10623 C CA  . ILE B 1 549 ? 181.596 213.115 74.805  1.00 169.14 ?  549 ILE B CA  1 
ATOM 10624 C C   . ILE B 1 549 ? 180.607 212.163 74.140  1.00 168.67 ?  549 ILE B C   1 
ATOM 10625 O O   . ILE B 1 549 ? 179.676 211.690 74.790  1.00 168.51 ?  549 ILE B O   1 
ATOM 10626 C CB  . ILE B 1 549 ? 181.026 214.536 75.067  1.00 167.55 ?  549 ILE B CB  1 
ATOM 10627 C CG1 . ILE B 1 549 ? 180.617 215.393 73.830  1.00 165.81 ?  549 ILE B CG1 1 
ATOM 10628 C CG2 . ILE B 1 549 ? 181.999 215.335 75.924  1.00 166.73 ?  549 ILE B CG2 1 
ATOM 10629 C CD1 . ILE B 1 549 ? 179.428 215.034 72.940  1.00 166.70 ?  549 ILE B CD1 1 
ATOM 10630 N N   . VAL B 1 550 ? 180.785 211.879 72.849  1.00 164.67 ?  550 VAL B N   1 
ATOM 10631 C CA  . VAL B 1 550 ? 179.939 210.889 72.184  1.00 164.53 ?  550 VAL B CA  1 
ATOM 10632 C C   . VAL B 1 550 ? 180.253 209.491 72.702  1.00 164.65 ?  550 VAL B C   1 
ATOM 10633 O O   . VAL B 1 550 ? 179.346 208.723 73.069  1.00 164.09 ?  550 VAL B O   1 
ATOM 10634 C CB  . VAL B 1 550 ? 180.120 210.982 70.658  1.00 163.03 ?  550 VAL B CB  1 
ATOM 10635 C CG1 . VAL B 1 550 ? 179.380 209.859 69.962  1.00 162.63 ?  550 VAL B CG1 1 
ATOM 10636 C CG2 . VAL B 1 550 ? 179.645 212.329 70.151  1.00 164.48 ?  550 VAL B CG2 1 
ATOM 10637 N N   . HIS B 1 551 ? 181.550 209.162 72.764  1.00 161.85 ?  551 HIS B N   1 
ATOM 10638 C CA  . HIS B 1 551 ? 181.990 207.864 73.267  1.00 162.19 ?  551 HIS B CA  1 
ATOM 10639 C C   . HIS B 1 551 ? 181.624 207.689 74.733  1.00 161.81 ?  551 HIS B C   1 
ATOM 10640 O O   . HIS B 1 551 ? 181.232 206.593 75.152  1.00 161.34 ?  551 HIS B O   1 
ATOM 10641 C CB  . HIS B 1 551 ? 183.500 207.705 73.085  1.00 161.72 ?  551 HIS B CB  1 
ATOM 10642 C CG  . HIS B 1 551 ? 183.963 207.860 71.671  1.00 162.06 ?  551 HIS B CG  1 
ATOM 10643 N ND1 . HIS B 1 551 ? 183.525 207.045 70.649  1.00 163.60 ?  551 HIS B ND1 1 
ATOM 10644 C CD2 . HIS B 1 551 ? 184.850 208.717 71.115  1.00 160.54 ?  551 HIS B CD2 1 
ATOM 10645 C CE1 . HIS B 1 551 ? 184.108 207.407 69.522  1.00 160.95 ?  551 HIS B CE1 1 
ATOM 10646 N NE2 . HIS B 1 551 ? 184.919 208.419 69.776  1.00 160.21 ?  551 HIS B NE2 1 
ATOM 10647 N N   . SER B 1 552 ? 181.721 208.769 75.515  1.00 155.63 ?  552 SER B N   1 
ATOM 10648 C CA  . SER B 1 552 ? 181.319 208.728 76.917  1.00 154.19 ?  552 SER B CA  1 
ATOM 10649 C C   . SER B 1 552 ? 179.827 208.468 77.055  1.00 153.81 ?  552 SER B C   1 
ATOM 10650 O O   . SER B 1 552 ? 179.402 207.718 77.940  1.00 153.99 ?  552 SER B O   1 
ATOM 10651 C CB  . SER B 1 552 ? 181.700 210.034 77.607  1.00 153.06 ?  552 SER B CB  1 
ATOM 10652 O OG  . SER B 1 552 ? 183.097 210.248 77.556  1.00 154.90 ?  552 SER B OG  1 
ATOM 10653 N N   . PHE B 1 553 ? 179.021 209.050 76.165  1.00 154.01 ?  553 PHE B N   1 
ATOM 10654 C CA  . PHE B 1 553 ? 177.574 208.874 76.229  1.00 154.01 ?  553 PHE B CA  1 
ATOM 10655 C C   . PHE B 1 553 ? 177.179 207.430 75.929  1.00 155.04 ?  553 PHE B C   1 
ATOM 10656 O O   . PHE B 1 553 ? 176.400 206.815 76.678  1.00 156.24 ?  553 PHE B O   1 
ATOM 10657 C CB  . PHE B 1 553 ? 176.895 209.831 75.249  1.00 155.83 ?  553 PHE B CB  1 
ATOM 10658 C CG  . PHE B 1 553 ? 176.558 211.177 75.838  1.00 157.47 ?  553 PHE B CG  1 
ATOM 10659 C CD1 . PHE B 1 553 ? 177.291 211.703 76.891  1.00 155.85 ?  553 PHE B CD1 1 
ATOM 10660 C CD2 . PHE B 1 553 ? 175.513 211.925 75.319  1.00 157.32 ?  553 PHE B CD2 1 
ATOM 10661 C CE1 . PHE B 1 553 ? 176.983 212.942 77.420  1.00 154.63 ?  553 PHE B CE1 1 
ATOM 10662 C CE2 . PHE B 1 553 ? 175.199 213.165 75.846  1.00 155.90 ?  553 PHE B CE2 1 
ATOM 10663 C CZ  . PHE B 1 553 ? 175.937 213.673 76.895  1.00 155.26 ?  553 PHE B CZ  1 
ATOM 10664 N N   . VAL B 1 554 ? 177.733 206.857 74.851  1.00 150.18 ?  554 VAL B N   1 
ATOM 10665 C CA  . VAL B 1 554 ? 177.357 205.487 74.508  1.00 149.23 ?  554 VAL B CA  1 
ATOM 10666 C C   . VAL B 1 554 ? 177.956 204.495 75.502  1.00 148.65 ?  554 VAL B C   1 
ATOM 10667 O O   . VAL B 1 554 ? 177.325 203.490 75.839  1.00 145.34 ?  554 VAL B O   1 
ATOM 10668 C CB  . VAL B 1 554 ? 177.741 205.140 73.055  1.00 149.22 ?  554 VAL B CB  1 
ATOM 10669 C CG1 . VAL B 1 554 ? 176.801 205.822 72.087  1.00 146.79 ?  554 VAL B CG1 1 
ATOM 10670 C CG2 . VAL B 1 554 ? 179.179 205.480 72.752  1.00 150.42 ?  554 VAL B CG2 1 
ATOM 10671 N N   . SER B 1 555 ? 179.149 204.782 76.028  1.00 146.77 ?  555 SER B N   1 
ATOM 10672 C CA  . SER B 1 555 ? 179.797 203.911 76.991  1.00 146.15 ?  555 SER B CA  1 
ATOM 10673 C C   . SER B 1 555 ? 179.244 204.076 78.398  1.00 145.72 ?  555 SER B C   1 
ATOM 10674 O O   . SER B 1 555 ? 179.594 203.300 79.285  1.00 145.62 ?  555 SER B O   1 
ATOM 10675 C CB  . SER B 1 555 ? 181.302 204.159 76.986  1.00 146.65 ?  555 SER B CB  1 
ATOM 10676 O OG  . SER B 1 555 ? 181.838 203.975 75.690  1.00 146.15 ?  555 SER B OG  1 
ATOM 10677 N N   . LEU B 1 556 ? 178.438 205.079 78.631  1.00 138.16 ?  556 LEU B N   1 
ATOM 10678 C CA  . LEU B 1 556 ? 177.622 205.081 79.835  1.00 136.27 ?  556 LEU B CA  1 
ATOM 10679 C C   . LEU B 1 556 ? 176.327 204.314 79.656  1.00 135.45 ?  556 LEU B C   1 
ATOM 10680 O O   . LEU B 1 556 ? 175.982 203.483 80.515  1.00 137.47 ?  556 LEU B O   1 
ATOM 10681 C CB  . LEU B 1 556 ? 177.316 206.521 80.262  1.00 135.78 ?  556 LEU B CB  1 
ATOM 10682 C CG  . LEU B 1 556 ? 178.139 207.130 81.392  1.00 137.14 ?  556 LEU B CG  1 
ATOM 10683 C CD1 . LEU B 1 556 ? 177.788 206.386 82.653  1.00 136.67 ?  556 LEU B CD1 1 
ATOM 10684 C CD2 . LEU B 1 556 ? 179.631 207.041 81.142  1.00 136.61 ?  556 LEU B CD2 1 
ATOM 10685 N N   . THR B 1 557 ? 175.612 204.557 78.553  1.00 132.80 ?  557 THR B N   1 
ATOM 10686 C CA  . THR B 1 557 ? 174.300 203.945 78.379  1.00 131.73 ?  557 THR B CA  1 
ATOM 10687 C C   . THR B 1 557 ? 174.403 202.437 78.170  1.00 134.36 ?  557 THR B C   1 
ATOM 10688 O O   . THR B 1 557 ? 173.566 201.684 78.681  1.00 134.69 ?  557 THR B O   1 
ATOM 10689 C CB  . THR B 1 557 ? 173.576 204.614 77.216  1.00 131.88 ?  557 THR B CB  1 
ATOM 10690 O OG1 . THR B 1 557 ? 173.680 206.032 77.373  1.00 135.31 ?  557 THR B OG1 1 
ATOM 10691 C CG2 . THR B 1 557 ? 172.109 204.237 77.209  1.00 131.82 ?  557 THR B CG2 1 
ATOM 10692 N N   . ALA B 1 558 ? 175.442 201.975 77.463  1.00 129.38 ?  558 ALA B N   1 
ATOM 10693 C CA  . ALA B 1 558 ? 175.606 200.542 77.231  1.00 127.26 ?  558 ALA B CA  1 
ATOM 10694 C C   . ALA B 1 558 ? 175.930 199.793 78.519  1.00 126.42 ?  558 ALA B C   1 
ATOM 10695 O O   . ALA B 1 558 ? 175.396 198.703 78.753  1.00 125.37 ?  558 ALA B O   1 
ATOM 10696 C CB  . ALA B 1 558 ? 176.696 200.310 76.189  1.00 125.65 ?  558 ALA B CB  1 
ATOM 10697 N N   . ILE B 1 559 ? 176.783 200.370 79.366  1.00 121.27 ?  559 ILE B N   1 
ATOM 10698 C CA  . ILE B 1 559 ? 177.127 199.746 80.641  1.00 120.17 ?  559 ILE B CA  1 
ATOM 10699 C C   . ILE B 1 559 ? 175.919 199.710 81.568  1.00 121.88 ?  559 ILE B C   1 
ATOM 10700 O O   . ILE B 1 559 ? 175.669 198.700 82.241  1.00 123.68 ?  559 ILE B O   1 
ATOM 10701 C CB  . ILE B 1 559 ? 178.326 200.471 81.276  1.00 118.44 ?  559 ILE B CB  1 
ATOM 10702 C CG1 . ILE B 1 559 ? 179.568 200.315 80.403  1.00 119.23 ?  559 ILE B CG1 1 
ATOM 10703 C CG2 . ILE B 1 559 ? 178.617 199.955 82.667  1.00 119.25 ?  559 ILE B CG2 1 
ATOM 10704 C CD1 . ILE B 1 559 ? 180.002 198.905 80.199  1.00 125.49 ?  559 ILE B CD1 1 
ATOM 10705 N N   . GLN B 1 560 ? 175.129 200.790 81.596  1.00 126.54 ?  560 GLN B N   1 
ATOM 10706 C CA  . GLN B 1 560 ? 173.942 200.792 82.444  1.00 125.78 ?  560 GLN B CA  1 
ATOM 10707 C C   . GLN B 1 560 ? 172.887 199.812 81.941  1.00 126.61 ?  560 GLN B C   1 
ATOM 10708 O O   . GLN B 1 560 ? 172.216 199.148 82.745  1.00 129.04 ?  560 GLN B O   1 
ATOM 10709 C CB  . GLN B 1 560 ? 173.372 202.204 82.542  1.00 125.40 ?  560 GLN B CB  1 
ATOM 10710 C CG  . GLN B 1 560 ? 174.086 203.059 83.564  1.00 125.53 ?  560 GLN B CG  1 
ATOM 10711 C CD  . GLN B 1 560 ? 173.697 204.512 83.475  1.00 129.45 ?  560 GLN B CD  1 
ATOM 10712 O OE1 . GLN B 1 560 ? 173.453 205.035 82.391  1.00 132.00 ?  560 GLN B OE1 1 
ATOM 10713 N NE2 . GLN B 1 560 ? 173.647 205.181 84.617  1.00 129.43 ?  560 GLN B NE2 1 
ATOM 10714 N N   . ILE B 1 561 ? 172.753 199.678 80.619  1.00 122.29 ?  561 ILE B N   1 
ATOM 10715 C CA  . ILE B 1 561 ? 171.822 198.713 80.043  1.00 120.68 ?  561 ILE B CA  1 
ATOM 10716 C C   . ILE B 1 561 ? 172.266 197.287 80.352  1.00 120.50 ?  561 ILE B C   1 
ATOM 10717 O O   . ILE B 1 561 ? 171.442 196.427 80.695  1.00 121.05 ?  561 ILE B O   1 
ATOM 10718 C CB  . ILE B 1 561 ? 171.684 198.978 78.530  1.00 122.14 ?  561 ILE B CB  1 
ATOM 10719 C CG1 . ILE B 1 561 ? 170.676 200.093 78.281  1.00 122.47 ?  561 ILE B CG1 1 
ATOM 10720 C CG2 . ILE B 1 561 ? 171.267 197.737 77.760  1.00 123.67 ?  561 ILE B CG2 1 
ATOM 10721 C CD1 . ILE B 1 561 ? 170.675 200.599 76.864  1.00 121.41 ?  561 ILE B CD1 1 
ATOM 10722 N N   . GLY B 1 562 ? 173.575 197.023 80.283  1.00 115.22 ?  562 GLY B N   1 
ATOM 10723 C CA  . GLY B 1 562 ? 174.077 195.700 80.621  1.00 116.30 ?  562 GLY B CA  1 
ATOM 10724 C C   . GLY B 1 562 ? 173.908 195.351 82.088  1.00 116.39 ?  562 GLY B C   1 
ATOM 10725 O O   . GLY B 1 562 ? 173.594 194.206 82.427  1.00 114.83 ?  562 GLY B O   1 
ATOM 10726 N N   . LEU B 1 563 ? 174.097 196.334 82.973  1.00 111.99 ?  563 LEU B N   1 
ATOM 10727 C CA  . LEU B 1 563 ? 173.844 196.113 84.394  1.00 107.42 ?  563 LEU B CA  1 
ATOM 10728 C C   . LEU B 1 563 ? 172.371 195.838 84.665  1.00 108.16 ?  563 LEU B C   1 
ATOM 10729 O O   . LEU B 1 563 ? 172.039 194.957 85.467  1.00 111.10 ?  563 LEU B O   1 
ATOM 10730 C CB  . LEU B 1 563 ? 174.311 197.313 85.211  1.00 107.08 ?  563 LEU B CB  1 
ATOM 10731 C CG  . LEU B 1 563 ? 175.799 197.431 85.511  1.00 108.70 ?  563 LEU B CG  1 
ATOM 10732 C CD1 . LEU B 1 563 ? 176.102 198.816 86.032  1.00 111.24 ?  563 LEU B CD1 1 
ATOM 10733 C CD2 . LEU B 1 563 ? 176.216 196.385 86.515  1.00 108.79 ?  563 LEU B CD2 1 
ATOM 10734 N N   . ILE B 1 564 ? 171.477 196.570 83.996  1.00 113.23 ?  564 ILE B N   1 
ATOM 10735 C CA  . ILE B 1 564 ? 170.044 196.350 84.170  1.00 112.52 ?  564 ILE B CA  1 
ATOM 10736 C C   . ILE B 1 564 ? 169.643 194.977 83.630  1.00 116.75 ?  564 ILE B C   1 
ATOM 10737 O O   . ILE B 1 564 ? 168.804 194.288 84.219  1.00 119.89 ?  564 ILE B O   1 
ATOM 10738 C CB  . ILE B 1 564 ? 169.265 197.505 83.509  1.00 114.98 ?  564 ILE B CB  1 
ATOM 10739 C CG1 . ILE B 1 564 ? 169.369 198.758 84.370  1.00 114.21 ?  564 ILE B CG1 1 
ATOM 10740 C CG2 . ILE B 1 564 ? 167.796 197.180 83.319  1.00 116.27 ?  564 ILE B CG2 1 
ATOM 10741 C CD1 . ILE B 1 564 ? 168.882 200.003 83.682  1.00 116.20 ?  564 ILE B CD1 1 
ATOM 10742 N N   . ASP B 1 565 ? 170.277 194.534 82.537  1.00 120.56 ?  565 ASP B N   1 
ATOM 10743 C CA  . ASP B 1 565 ? 170.017 193.197 82.002  1.00 118.49 ?  565 ASP B CA  1 
ATOM 10744 C C   . ASP B 1 565 ? 170.494 192.102 82.951  1.00 119.01 ?  565 ASP B C   1 
ATOM 10745 O O   . ASP B 1 565 ? 169.819 191.076 83.113  1.00 117.97 ?  565 ASP B O   1 
ATOM 10746 C CB  . ASP B 1 565 ? 170.686 193.036 80.643  1.00 119.84 ?  565 ASP B CB  1 
ATOM 10747 C CG  . ASP B 1 565 ? 169.803 193.477 79.502  1.00 126.44 ?  565 ASP B CG  1 
ATOM 10748 O OD1 . ASP B 1 565 ? 168.570 193.314 79.609  1.00 125.68 ?  565 ASP B OD1 1 
ATOM 10749 O OD2 . ASP B 1 565 ? 170.340 193.977 78.493  1.00 128.89 -1 565 ASP B OD2 1 
ATOM 10750 N N   . LEU B 1 566 ? 171.665 192.299 83.569  1.00 107.46 ?  566 LEU B N   1 
ATOM 10751 C CA  . LEU B 1 566 ? 172.152 191.356 84.572  1.00 104.51 ?  566 LEU B CA  1 
ATOM 10752 C C   . LEU B 1 566 ? 171.216 191.293 85.767  1.00 103.88 ?  566 LEU B C   1 
ATOM 10753 O O   . LEU B 1 566 ? 170.941 190.208 86.286  1.00 104.33 ?  566 LEU B O   1 
ATOM 10754 C CB  . LEU B 1 566 ? 173.555 191.739 85.034  1.00 102.13 ?  566 LEU B CB  1 
ATOM 10755 C CG  . LEU B 1 566 ? 174.737 191.411 84.133  1.00 100.98 ?  566 LEU B CG  1 
ATOM 10756 C CD1 . LEU B 1 566 ? 176.026 191.820 84.808  1.00 101.78 ?  566 LEU B CD1 1 
ATOM 10757 C CD2 . LEU B 1 566 ? 174.759 189.944 83.784  1.00 104.67 ?  566 LEU B CD2 1 
ATOM 10758 N N   . LEU B 1 567 ? 170.707 192.443 86.203  1.00 105.79 ?  567 LEU B N   1 
ATOM 10759 C CA  . LEU B 1 567 ? 169.762 192.471 87.315  1.00 102.84 ?  567 LEU B CA  1 
ATOM 10760 C C   . LEU B 1 567 ? 168.413 191.878 86.927  1.00 105.16 ?  567 LEU B C   1 
ATOM 10761 O O   . LEU B 1 567 ? 167.688 191.371 87.788  1.00 105.89 ?  567 LEU B O   1 
ATOM 10762 C CB  . LEU B 1 567 ? 169.585 193.908 87.805  1.00 103.77 ?  567 LEU B CB  1 
ATOM 10763 C CG  . LEU B 1 567 ? 170.399 194.401 89.003  1.00 101.77 ?  567 LEU B CG  1 
ATOM 10764 C CD1 . LEU B 1 567 ? 170.200 193.513 90.189  1.00 106.38 ?  567 LEU B CD1 1 
ATOM 10765 C CD2 . LEU B 1 567 ? 171.867 194.488 88.691  1.00 105.03 ?  567 LEU B CD2 1 
ATOM 10766 N N   . SER B 1 568 ? 168.043 191.953 85.649  1.00 114.15 ?  568 SER B N   1 
ATOM 10767 C CA  . SER B 1 568 ? 166.769 191.406 85.203  1.00 111.67 ?  568 SER B CA  1 
ATOM 10768 C C   . SER B 1 568 ? 166.810 189.891 85.089  1.00 112.79 ?  568 SER B C   1 
ATOM 10769 O O   . SER B 1 568 ? 165.839 189.215 85.443  1.00 113.17 ?  568 SER B O   1 
ATOM 10770 C CB  . SER B 1 568 ? 166.372 192.020 83.862  1.00 113.84 ?  568 SER B CB  1 
ATOM 10771 O OG  . SER B 1 568 ? 166.358 193.432 83.937  1.00 119.50 ?  568 SER B OG  1 
ATOM 10772 N N   . CYS B 1 569 ? 167.924 189.331 84.605  1.00 118.37 ?  569 CYS B N   1 
ATOM 10773 C CA  . CYS B 1 569 ? 168.055 187.877 84.612  1.00 116.53 ?  569 CYS B CA  1 
ATOM 10774 C C   . CYS B 1 569 ? 168.261 187.325 86.010  1.00 117.36 ?  569 CYS B C   1 
ATOM 10775 O O   . CYS B 1 569 ? 168.063 186.127 86.226  1.00 115.23 ?  569 CYS B O   1 
ATOM 10776 C CB  . CYS B 1 569 ? 169.222 187.430 83.741  1.00 116.55 ?  569 CYS B CB  1 
ATOM 10777 S SG  . CYS B 1 569 ? 170.793 188.200 84.179  1.00 124.32 ?  569 CYS B SG  1 
ATOM 10778 N N   . MET B 1 570 ? 168.642 188.184 86.956  1.00 119.68 ?  570 MET B N   1 
ATOM 10779 C CA  . MET B 1 570 ? 168.844 187.812 88.345  1.00 112.08 ?  570 MET B CA  1 
ATOM 10780 C C   . MET B 1 570 ? 167.527 187.460 89.019  1.00 112.78 ?  570 MET B C   1 
ATOM 10781 O O   . MET B 1 570 ? 167.531 186.802 90.063  1.00 113.93 ?  570 MET B O   1 
ATOM 10782 C CB  . MET B 1 570 ? 169.514 189.001 89.058  1.00 114.55 ?  570 MET B CB  1 
ATOM 10783 C CG  . MET B 1 570 ? 171.047 188.975 89.268  1.00 113.18 ?  570 MET B CG  1 
ATOM 10784 S SD  . MET B 1 570 ? 171.962 187.752 90.197  1.00 119.54 ?  570 MET B SD  1 
ATOM 10785 C CE  . MET B 1 570 ? 170.746 187.261 91.365  1.00 112.21 ?  570 MET B CE  1 
ATOM 10786 N N   . GLY B 1 571 ? 166.405 187.877 88.437  1.00 115.25 ?  571 GLY B N   1 
ATOM 10787 C CA  . GLY B 1 571 ? 165.090 187.663 88.989  1.00 116.74 ?  571 GLY B CA  1 
ATOM 10788 C C   . GLY B 1 571 ? 164.454 188.873 89.634  1.00 120.43 ?  571 GLY B C   1 
ATOM 10789 O O   . GLY B 1 571 ? 163.387 188.733 90.242  1.00 120.92 ?  571 GLY B O   1 
ATOM 10790 N N   . LEU B 1 572 ? 165.055 190.050 89.508  1.00 117.06 ?  572 LEU B N   1 
ATOM 10791 C CA  . LEU B 1 572 ? 164.686 191.210 90.310  1.00 113.49 ?  572 LEU B CA  1 
ATOM 10792 C C   . LEU B 1 572 ? 163.886 192.209 89.492  1.00 115.09 ?  572 LEU B C   1 
ATOM 10793 O O   . LEU B 1 572 ? 164.269 192.562 88.373  1.00 114.91 ?  572 LEU B O   1 
ATOM 10794 C CB  . LEU B 1 572 ? 165.921 191.880 90.902  1.00 111.88 ?  572 LEU B CB  1 
ATOM 10795 C CG  . LEU B 1 572 ? 166.769 190.947 91.757  1.00 112.25 ?  572 LEU B CG  1 
ATOM 10796 C CD1 . LEU B 1 572 ? 167.884 191.704 92.390  1.00 109.16 ?  572 LEU B CD1 1 
ATOM 10797 C CD2 . LEU B 1 572 ? 165.912 190.308 92.826  1.00 115.00 ?  572 LEU B CD2 1 
ATOM 10798 N N   . ARG B 1 573 ? 162.782 192.666 90.072  1.00 131.09 ?  573 ARG B N   1 
ATOM 10799 C CA  . ARG B 1 573 ? 161.856 193.588 89.450  1.00 130.60 ?  573 ARG B CA  1 
ATOM 10800 C C   . ARG B 1 573 ? 161.760 194.833 90.318  1.00 129.63 ?  573 ARG B C   1 
ATOM 10801 O O   . ARG B 1 573 ? 161.337 194.727 91.477  1.00 129.84 ?  573 ARG B O   1 
ATOM 10802 C CB  . ARG B 1 573 ? 160.496 192.909 89.305  1.00 131.30 ?  573 ARG B CB  1 
ATOM 10803 C CG  . ARG B 1 573 ? 160.453 191.750 88.334  1.00 131.12 ?  573 ARG B CG  1 
ATOM 10804 C CD  . ARG B 1 573 ? 159.062 191.200 88.246  1.00 132.75 ?  573 ARG B CD  1 
ATOM 10805 N NE  . ARG B 1 573 ? 159.047 190.042 87.362  1.00 135.41 ?  573 ARG B NE  1 
ATOM 10806 C CZ  . ARG B 1 573 ? 157.991 189.269 87.169  1.00 136.09 ?  573 ARG B CZ  1 
ATOM 10807 N NH1 . ARG B 1 573 ? 156.856 189.492 87.803  1.00 136.19 1  573 ARG B NH1 1 
ATOM 10808 N NH2 . ARG B 1 573 ? 158.081 188.245 86.326  1.00 133.01 ?  573 ARG B NH2 1 
ATOM 10809 N N   . PRO B 1 574 ? 162.158 196.009 89.832  1.00 121.67 ?  574 PRO B N   1 
ATOM 10810 C CA  . PRO B 1 574 ? 162.240 197.181 90.708  1.00 123.17 ?  574 PRO B CA  1 
ATOM 10811 C C   . PRO B 1 574 ? 160.875 197.733 91.076  1.00 127.94 ?  574 PRO B C   1 
ATOM 10812 O O   . PRO B 1 574 ? 159.902 197.607 90.330  1.00 129.94 ?  574 PRO B O   1 
ATOM 10813 C CB  . PRO B 1 574 ? 163.029 198.190 89.869  1.00 117.74 ?  574 PRO B CB  1 
ATOM 10814 C CG  . PRO B 1 574 ? 162.715 197.820 88.477  1.00 120.49 ?  574 PRO B CG  1 
ATOM 10815 C CD  . PRO B 1 574 ? 162.545 196.329 88.448  1.00 121.24 ?  574 PRO B CD  1 
ATOM 10816 N N   . ASP B 1 575 ? 160.814 198.360 92.248  1.00 127.02 ?  575 ASP B N   1 
ATOM 10817 C CA  . ASP B 1 575 ? 159.597 199.005 92.721  1.00 123.53 ?  575 ASP B CA  1 
ATOM 10818 C C   . ASP B 1 575 ? 159.571 200.497 92.446  1.00 123.23 ?  575 ASP B C   1 
ATOM 10819 O O   . ASP B 1 575 ? 158.487 201.071 92.317  1.00 125.09 ?  575 ASP B O   1 
ATOM 10820 C CB  . ASP B 1 575 ? 159.424 198.773 94.226  1.00 120.45 ?  575 ASP B CB  1 
ATOM 10821 C CG  . ASP B 1 575 ? 159.133 197.329 94.558  1.00 124.57 ?  575 ASP B CG  1 
ATOM 10822 O OD1 . ASP B 1 575 ? 158.614 196.611 93.680  1.00 124.79 ?  575 ASP B OD1 1 
ATOM 10823 O OD2 . ASP B 1 575 ? 159.422 196.907 95.695  1.00 127.75 -1 575 ASP B OD2 1 
ATOM 10824 N N   . GLY B 1 576 ? 160.730 201.135 92.355  1.00 119.97 ?  576 GLY B N   1 
ATOM 10825 C CA  . GLY B 1 576 ? 160.792 202.547 92.044  1.00 118.93 ?  576 GLY B CA  1 
ATOM 10826 C C   . GLY B 1 576 ? 162.046 202.894 91.279  1.00 120.87 ?  576 GLY B C   1 
ATOM 10827 O O   . GLY B 1 576 ? 163.135 202.421 91.615  1.00 122.31 ?  576 GLY B O   1 
ATOM 10828 N N   . ILE B 1 577 ? 161.912 203.706 90.235  1.00 128.46 ?  577 ILE B N   1 
ATOM 10829 C CA  . ILE B 1 577 ? 163.024 204.084 89.376  1.00 126.63 ?  577 ILE B CA  1 
ATOM 10830 C C   . ILE B 1 577 ? 163.140 205.601 89.396  1.00 127.91 ?  577 ILE B C   1 
ATOM 10831 O O   . ILE B 1 577 ? 162.138 206.307 89.238  1.00 134.99 ?  577 ILE B O   1 
ATOM 10832 C CB  . ILE B 1 577 ? 162.828 203.572 87.938  1.00 125.90 ?  577 ILE B CB  1 
ATOM 10833 C CG1 . ILE B 1 577 ? 162.471 202.094 87.925  1.00 128.40 ?  577 ILE B CG1 1 
ATOM 10834 C CG2 . ILE B 1 577 ? 164.088 203.727 87.157  1.00 124.94 ?  577 ILE B CG2 1 
ATOM 10835 C CD1 . ILE B 1 577 ? 161.700 201.685 86.710  1.00 130.43 ?  577 ILE B CD1 1 
ATOM 10836 N N   . VAL B 1 578 ? 164.355 206.101 89.604  1.00 124.00 ?  578 VAL B N   1 
ATOM 10837 C CA  . VAL B 1 578 ? 164.632 207.535 89.565  1.00 126.10 ?  578 VAL B CA  1 
ATOM 10838 C C   . VAL B 1 578 ? 166.055 207.726 89.065  1.00 126.80 ?  578 VAL B C   1 
ATOM 10839 O O   . VAL B 1 578 ? 166.989 207.114 89.590  1.00 128.59 ?  578 VAL B O   1 
ATOM 10840 C CB  . VAL B 1 578 ? 164.412 208.199 90.942  1.00 125.15 ?  578 VAL B CB  1 
ATOM 10841 C CG1 . VAL B 1 578 ? 165.366 207.642 91.973  1.00 123.79 ?  578 VAL B CG1 1 
ATOM 10842 C CG2 . VAL B 1 578 ? 164.551 209.713 90.862  1.00 124.12 ?  578 VAL B CG2 1 
ATOM 10843 N N   . GLY B 1 579 ? 166.225 208.557 88.038  1.00 136.17 ?  579 GLY B N   1 
ATOM 10844 C CA  . GLY B 1 579 ? 167.516 208.724 87.413  1.00 137.24 ?  579 GLY B CA  1 
ATOM 10845 C C   . GLY B 1 579 ? 168.009 210.154 87.474  1.00 137.42 ?  579 GLY B C   1 
ATOM 10846 O O   . GLY B 1 579 ? 167.435 211.011 88.143  1.00 140.95 ?  579 GLY B O   1 
ATOM 10847 N N   . HIS B 1 580 ? 169.099 210.389 86.757  1.00 142.74 ?  580 HIS B N   1 
ATOM 10848 C CA  . HIS B 1 580 ? 169.809 211.656 86.769  1.00 141.67 ?  580 HIS B CA  1 
ATOM 10849 C C   . HIS B 1 580 ? 170.362 211.879 85.370  1.00 146.47 ?  580 HIS B C   1 
ATOM 10850 O O   . HIS B 1 580 ? 171.400 211.308 85.024  1.00 149.84 ?  580 HIS B O   1 
ATOM 10851 C CB  . HIS B 1 580 ? 170.919 211.610 87.828  1.00 142.27 ?  580 HIS B CB  1 
ATOM 10852 C CG  . HIS B 1 580 ? 171.791 212.828 87.885  1.00 145.82 ?  580 HIS B CG  1 
ATOM 10853 N ND1 . HIS B 1 580 ? 171.736 213.722 88.933  1.00 146.51 ?  580 HIS B ND1 1 
ATOM 10854 C CD2 . HIS B 1 580 ? 172.774 213.273 87.066  1.00 145.87 ?  580 HIS B CD2 1 
ATOM 10855 C CE1 . HIS B 1 580 ? 172.623 214.681 88.743  1.00 146.11 ?  580 HIS B CE1 1 
ATOM 10856 N NE2 . HIS B 1 580 ? 173.266 214.433 87.615  1.00 146.25 ?  580 HIS B NE2 1 
ATOM 10857 N N   . SER B 1 581 ? 169.647 212.672 84.567  1.00 154.84 ?  581 SER B N   1 
ATOM 10858 C CA  . SER B 1 581 ? 170.024 213.090 83.198  1.00 156.32 ?  581 SER B CA  1 
ATOM 10859 C C   . SER B 1 581 ? 170.180 211.766 82.450  1.00 156.27 ?  581 SER B C   1 
ATOM 10860 O O   . SER B 1 581 ? 169.235 210.956 82.433  1.00 155.67 ?  581 SER B O   1 
ATOM 10861 C CB  . SER B 1 581 ? 171.268 213.971 83.279  1.00 153.18 ?  581 SER B CB  1 
ATOM 10862 O OG  . SER B 1 581 ? 171.662 214.416 81.994  1.00 155.53 ?  581 SER B OG  1 
ATOM 10863 N N   . LEU B 1 582 ? 171.318 211.504 81.802  1.00 146.53 ?  582 LEU B N   1 
ATOM 10864 C CA  . LEU B 1 582 ? 171.503 210.239 81.092  1.00 146.01 ?  582 LEU B CA  1 
ATOM 10865 C C   . LEU B 1 582 ? 171.117 208.976 81.848  1.00 147.64 ?  582 LEU B C   1 
ATOM 10866 O O   . LEU B 1 582 ? 170.736 207.964 81.239  1.00 148.87 ?  582 LEU B O   1 
ATOM 10867 C CB  . LEU B 1 582 ? 172.939 210.152 80.577  1.00 145.35 ?  582 LEU B CB  1 
ATOM 10868 C CG  . LEU B 1 582 ? 173.206 210.707 79.178  1.00 146.06 ?  582 LEU B CG  1 
ATOM 10869 C CD1 . LEU B 1 582 ? 174.521 210.176 78.659  1.00 146.57 ?  582 LEU B CD1 1 
ATOM 10870 C CD2 . LEU B 1 582 ? 172.081 210.367 78.215  1.00 148.39 ?  582 LEU B CD2 1 
ATOM 10871 N N   . GLY B 1 583 ? 171.202 209.020 83.178  1.00 144.83 ?  583 GLY B N   1 
ATOM 10872 C CA  . GLY B 1 583 ? 170.557 207.999 83.980  1.00 143.85 ?  583 GLY B CA  1 
ATOM 10873 C C   . GLY B 1 583 ? 169.063 207.945 83.744  1.00 145.03 ?  583 GLY B C   1 
ATOM 10874 O O   . GLY B 1 583 ? 168.484 206.866 83.638  1.00 146.80 ?  583 GLY B O   1 
ATOM 10875 N N   . GLU B 1 584 ? 168.426 209.109 83.597  1.00 149.42 ?  584 GLU B N   1 
ATOM 10876 C CA  . GLU B 1 584 ? 166.997 209.123 83.310  1.00 150.72 ?  584 GLU B CA  1 
ATOM 10877 C C   . GLU B 1 584 ? 166.722 208.674 81.878  1.00 150.12 ?  584 GLU B C   1 
ATOM 10878 O O   . GLU B 1 584 ? 165.622 208.204 81.565  1.00 149.48 ?  584 GLU B O   1 
ATOM 10879 C CB  . GLU B 1 584 ? 166.423 210.515 83.591  1.00 149.58 ?  584 GLU B CB  1 
ATOM 10880 C CG  . GLU B 1 584 ? 164.908 210.581 83.643  1.00 150.27 ?  584 GLU B CG  1 
ATOM 10881 C CD  . GLU B 1 584 ? 164.384 211.988 83.514  1.00 152.00 ?  584 GLU B CD  1 
ATOM 10882 O OE1 . GLU B 1 584 ? 165.206 212.911 83.354  1.00 150.88 ?  584 GLU B OE1 1 
ATOM 10883 O OE2 . GLU B 1 584 ? 163.151 212.173 83.570  1.00 154.16 -1 584 GLU B OE2 1 
ATOM 10884 N N   . VAL B 1 585 ? 167.719 208.796 80.994  1.00 144.79 ?  585 VAL B N   1 
ATOM 10885 C CA  . VAL B 1 585 ? 167.597 208.168 79.677  1.00 144.81 ?  585 VAL B CA  1 
ATOM 10886 C C   . VAL B 1 585 ? 167.601 206.643 79.803  1.00 142.87 ?  585 VAL B C   1 
ATOM 10887 O O   . VAL B 1 585 ? 166.765 205.962 79.195  1.00 141.16 ?  585 VAL B O   1 
ATOM 10888 C CB  . VAL B 1 585 ? 168.709 208.681 78.735  1.00 143.16 ?  585 VAL B CB  1 
ATOM 10889 C CG1 . VAL B 1 585 ? 169.080 207.655 77.669  1.00 138.84 ?  585 VAL B CG1 1 
ATOM 10890 C CG2 . VAL B 1 585 ? 168.283 209.987 78.085  1.00 145.23 ?  585 VAL B CG2 1 
ATOM 10891 N N   . ALA B 1 586 ? 168.503 206.085 80.619  1.00 139.38 ?  586 ALA B N   1 
ATOM 10892 C CA  . ALA B 1 586 ? 168.516 204.637 80.846  1.00 135.69 ?  586 ALA B CA  1 
ATOM 10893 C C   . ALA B 1 586 ? 167.328 204.156 81.680  1.00 136.12 ?  586 ALA B C   1 
ATOM 10894 O O   . ALA B 1 586 ? 167.031 202.951 81.694  1.00 135.16 ?  586 ALA B O   1 
ATOM 10895 C CB  . ALA B 1 586 ? 169.820 204.219 81.522  1.00 134.46 ?  586 ALA B CB  1 
ATOM 10896 N N   . CYS B 1 587 ? 166.642 205.073 82.368  1.00 139.88 ?  587 CYS B N   1 
ATOM 10897 C CA  . CYS B 1 587 ? 165.436 204.719 83.114  1.00 138.72 ?  587 CYS B CA  1 
ATOM 10898 C C   . CYS B 1 587 ? 164.314 204.256 82.197  1.00 141.22 ?  587 CYS B C   1 
ATOM 10899 O O   . CYS B 1 587 ? 163.394 203.562 82.642  1.00 141.88 ?  587 CYS B O   1 
ATOM 10900 C CB  . CYS B 1 587 ? 164.950 205.901 83.941  1.00 142.62 ?  587 CYS B CB  1 
ATOM 10901 S SG  . CYS B 1 587 ? 165.900 206.271 85.391  1.00 146.66 ?  587 CYS B SG  1 
ATOM 10902 N N   . GLY B 1 588 ? 164.345 204.662 80.927  1.00 143.58 ?  588 GLY B N   1 
ATOM 10903 C CA  . GLY B 1 588 ? 163.368 204.163 79.977  1.00 143.87 ?  588 GLY B CA  1 
ATOM 10904 C C   . GLY B 1 588 ? 163.504 202.674 79.732  1.00 143.46 ?  588 GLY B C   1 
ATOM 10905 O O   . GLY B 1 588 ? 162.506 201.949 79.689  1.00 144.08 ?  588 GLY B O   1 
ATOM 10906 N N   . TYR B 1 589 ? 164.738 202.196 79.575  1.00 136.47 ?  589 TYR B N   1 
ATOM 10907 C CA  . TYR B 1 589 ? 164.954 200.760 79.474  1.00 135.83 ?  589 TYR B CA  1 
ATOM 10908 C C   . TYR B 1 589 ? 164.721 200.071 80.808  1.00 136.15 ?  589 TYR B C   1 
ATOM 10909 O O   . TYR B 1 589 ? 164.315 198.903 80.835  1.00 136.62 ?  589 TYR B O   1 
ATOM 10910 C CB  . TYR B 1 589 ? 166.361 200.472 78.944  1.00 135.18 ?  589 TYR B CB  1 
ATOM 10911 C CG  . TYR B 1 589 ? 166.635 199.011 78.652  1.00 137.43 ?  589 TYR B CG  1 
ATOM 10912 C CD1 . TYR B 1 589 ? 166.406 198.487 77.389  1.00 137.98 ?  589 TYR B CD1 1 
ATOM 10913 C CD2 . TYR B 1 589 ? 167.191 198.172 79.617  1.00 136.31 ?  589 TYR B CD2 1 
ATOM 10914 C CE1 . TYR B 1 589 ? 166.661 197.161 77.112  1.00 136.43 ?  589 TYR B CE1 1 
ATOM 10915 C CE2 . TYR B 1 589 ? 167.451 196.847 79.346  1.00 135.77 ?  589 TYR B CE2 1 
ATOM 10916 C CZ  . TYR B 1 589 ? 167.189 196.349 78.092  1.00 137.54 ?  589 TYR B CZ  1 
ATOM 10917 O OH  . TYR B 1 589 ? 167.452 195.030 77.813  1.00 139.06 ?  589 TYR B OH  1 
ATOM 10918 N N   . ALA B 1 590 ? 164.991 200.765 81.918  1.00 136.39 ?  590 ALA B N   1 
ATOM 10919 C CA  . ALA B 1 590 ? 164.711 200.187 83.231  1.00 135.06 ?  590 ALA B CA  1 
ATOM 10920 C C   . ALA B 1 590 ? 163.216 199.978 83.441  1.00 135.38 ?  590 ALA B C   1 
ATOM 10921 O O   . ALA B 1 590 ? 162.802 198.982 84.046  1.00 133.46 ?  590 ALA B O   1 
ATOM 10922 C CB  . ALA B 1 590 ? 165.285 201.081 84.328  1.00 135.80 ?  590 ALA B CB  1 
ATOM 10923 N N   . ASP B 1 591 ? 162.396 200.898 82.947  1.00 147.12 ?  591 ASP B N   1 
ATOM 10924 C CA  . ASP B 1 591 ? 160.947 200.844 83.088  1.00 147.79 ?  591 ASP B CA  1 
ATOM 10925 C C   . ASP B 1 591 ? 160.285 199.949 82.053  1.00 147.51 ?  591 ASP B C   1 
ATOM 10926 O O   . ASP B 1 591 ? 159.149 199.514 82.260  1.00 146.22 ?  591 ASP B O   1 
ATOM 10927 C CB  . ASP B 1 591 ? 160.369 202.259 82.993  1.00 149.35 ?  591 ASP B CB  1 
ATOM 10928 C CG  . ASP B 1 591 ? 158.967 202.360 83.555  1.00 150.12 ?  591 ASP B CG  1 
ATOM 10929 O OD1 . ASP B 1 591 ? 158.554 201.453 84.310  1.00 150.37 ?  591 ASP B OD1 1 
ATOM 10930 O OD2 . ASP B 1 591 ? 158.280 203.358 83.260  1.00 148.12 -1 591 ASP B OD2 1 
ATOM 10931 N N   . GLY B 1 592 ? 160.964 199.647 80.952  1.00 149.34 ?  592 GLY B N   1 
ATOM 10932 C CA  . GLY B 1 592 ? 160.369 198.884 79.880  1.00 147.47 ?  592 GLY B CA  1 
ATOM 10933 C C   . GLY B 1 592 ? 159.692 199.713 78.814  1.00 147.85 ?  592 GLY B C   1 
ATOM 10934 O O   . GLY B 1 592 ? 159.207 199.146 77.828  1.00 148.44 ?  592 GLY B O   1 
ATOM 10935 N N   . CYS B 1 593 ? 159.638 201.035 78.976  1.00 155.49 ?  593 CYS B N   1 
ATOM 10936 C CA  . CYS B 1 593 ? 159.031 201.883 77.957  1.00 156.42 ?  593 CYS B CA  1 
ATOM 10937 C C   . CYS B 1 593 ? 159.982 202.154 76.799  1.00 156.56 ?  593 CYS B C   1 
ATOM 10938 O O   . CYS B 1 593 ? 159.559 202.688 75.770  1.00 157.05 ?  593 CYS B O   1 
ATOM 10939 C CB  . CYS B 1 593 ? 158.560 203.197 78.580  1.00 157.02 ?  593 CYS B CB  1 
ATOM 10940 S SG  . CYS B 1 593 ? 159.872 204.372 78.926  1.00 161.90 ?  593 CYS B SG  1 
ATOM 10941 N N   . LEU B 1 594 ? 161.257 201.817 76.949  1.00 152.83 ?  594 LEU B N   1 
ATOM 10942 C CA  . LEU B 1 594 ? 162.234 201.887 75.875  1.00 152.23 ?  594 LEU B CA  1 
ATOM 10943 C C   . LEU B 1 594 ? 162.806 200.499 75.612  1.00 153.98 ?  594 LEU B C   1 
ATOM 10944 O O   . LEU B 1 594 ? 162.608 199.562 76.388  1.00 153.51 ?  594 LEU B O   1 
ATOM 10945 C CB  . LEU B 1 594 ? 163.360 202.864 76.226  1.00 152.39 ?  594 LEU B CB  1 
ATOM 10946 C CG  . LEU B 1 594 ? 163.125 204.340 75.930  1.00 150.51 ?  594 LEU B CG  1 
ATOM 10947 C CD1 . LEU B 1 594 ? 164.250 205.186 76.497  1.00 150.22 ?  594 LEU B CD1 1 
ATOM 10948 C CD2 . LEU B 1 594 ? 163.027 204.539 74.447  1.00 150.89 ?  594 LEU B CD2 1 
ATOM 10949 N N   . SER B 1 595 ? 163.526 200.375 74.503  1.00 155.79 ?  595 SER B N   1 
ATOM 10950 C CA  . SER B 1 595 ? 164.279 199.167 74.203  1.00 154.90 ?  595 SER B CA  1 
ATOM 10951 C C   . SER B 1 595 ? 165.760 199.514 74.108  1.00 155.68 ?  595 SER B C   1 
ATOM 10952 O O   . SER B 1 595 ? 166.173 200.634 74.430  1.00 155.97 ?  595 SER B O   1 
ATOM 10953 C CB  . SER B 1 595 ? 163.759 198.513 72.921  1.00 152.64 ?  595 SER B CB  1 
ATOM 10954 O OG  . SER B 1 595 ? 164.158 199.242 71.780  1.00 154.44 ?  595 SER B OG  1 
ATOM 10955 N N   . GLN B 1 596 ? 166.563 198.532 73.688  1.00 150.01 ?  596 GLN B N   1 
ATOM 10956 C CA  . GLN B 1 596 ? 168.012 198.711 73.599  1.00 150.55 ?  596 GLN B CA  1 
ATOM 10957 C C   . GLN B 1 596 ? 168.381 199.760 72.555  1.00 151.74 ?  596 GLN B C   1 
ATOM 10958 O O   . GLN B 1 596 ? 169.086 200.736 72.853  1.00 154.92 ?  596 GLN B O   1 
ATOM 10959 C CB  . GLN B 1 596 ? 168.670 197.378 73.248  1.00 148.83 ?  596 GLN B CB  1 
ATOM 10960 C CG  . GLN B 1 596 ? 168.915 196.445 74.408  1.00 148.05 ?  596 GLN B CG  1 
ATOM 10961 C CD  . GLN B 1 596 ? 170.383 196.172 74.625  1.00 149.83 ?  596 GLN B CD  1 
ATOM 10962 O OE1 . GLN B 1 596 ? 171.242 196.844 74.056  1.00 149.32 ?  596 GLN B OE1 1 
ATOM 10963 N NE2 . GLN B 1 596 ? 170.683 195.171 75.440  1.00 149.87 ?  596 GLN B NE2 1 
ATOM 10964 N N   . GLU B 1 597 ? 167.881 199.578 71.330  1.00 157.56 ?  597 GLU B N   1 
ATOM 10965 C CA  . GLU B 1 597 ? 168.333 200.375 70.197  1.00 158.10 ?  597 GLU B CA  1 
ATOM 10966 C C   . GLU B 1 597 ? 167.913 201.832 70.311  1.00 159.16 ?  597 GLU B C   1 
ATOM 10967 O O   . GLU B 1 597 ? 168.711 202.720 70.003  1.00 158.63 ?  597 GLU B O   1 
ATOM 10968 C CB  . GLU B 1 597 ? 167.820 199.762 68.893  1.00 159.67 ?  597 GLU B CB  1 
ATOM 10969 C CG  . GLU B 1 597 ? 166.358 199.341 68.922  1.00 160.96 ?  597 GLU B CG  1 
ATOM 10970 C CD  . GLU B 1 597 ? 166.185 197.857 69.170  1.00 161.98 ?  597 GLU B CD  1 
ATOM 10971 O OE1 . GLU B 1 597 ? 167.171 197.201 69.572  1.00 160.90 ?  597 GLU B OE1 1 
ATOM 10972 O OE2 . GLU B 1 597 ? 165.066 197.342 68.968  1.00 161.54 -1 597 GLU B OE2 1 
ATOM 10973 N N   . GLU B 1 598 ? 166.689 202.093 70.784  1.00 162.35 ?  598 GLU B N   1 
ATOM 10974 C CA  . GLU B 1 598 ? 166.230 203.467 70.943  1.00 162.92 ?  598 GLU B CA  1 
ATOM 10975 C C   . GLU B 1 598 ? 167.030 204.202 72.006  1.00 163.50 ?  598 GLU B C   1 
ATOM 10976 O O   . GLU B 1 598 ? 167.374 205.373 71.823  1.00 163.99 ?  598 GLU B O   1 
ATOM 10977 C CB  . GLU B 1 598 ? 164.744 203.489 71.287  1.00 161.30 ?  598 GLU B CB  1 
ATOM 10978 C CG  . GLU B 1 598 ? 163.964 202.334 70.720  1.00 161.54 ?  598 GLU B CG  1 
ATOM 10979 C CD  . GLU B 1 598 ? 162.585 202.224 71.322  1.00 164.78 ?  598 GLU B CD  1 
ATOM 10980 O OE1 . GLU B 1 598 ? 162.437 201.513 72.337  1.00 165.32 ?  598 GLU B OE1 1 
ATOM 10981 O OE2 . GLU B 1 598 ? 161.649 202.852 70.785  1.00 165.96 -1 598 GLU B OE2 1 
ATOM 10982 N N   . ALA B 1 599 ? 167.372 203.519 73.101  1.00 156.23 ?  599 ALA B N   1 
ATOM 10983 C CA  . ALA B 1 599 ? 168.167 204.137 74.159  1.00 155.53 ?  599 ALA B CA  1 
ATOM 10984 C C   . ALA B 1 599 ? 169.578 204.465 73.686  1.00 156.33 ?  599 ALA B C   1 
ATOM 10985 O O   . ALA B 1 599 ? 170.076 205.576 73.927  1.00 157.59 ?  599 ALA B O   1 
ATOM 10986 C CB  . ALA B 1 599 ? 168.210 203.219 75.379  1.00 153.69 ?  599 ALA B CB  1 
ATOM 10987 N N   . VAL B 1 600 ? 170.227 203.521 72.993  1.00 153.50 ?  600 VAL B N   1 
ATOM 10988 C CA  . VAL B 1 600 ? 171.597 203.755 72.539  1.00 153.39 ?  600 VAL B CA  1 
ATOM 10989 C C   . VAL B 1 600 ? 171.647 204.831 71.457  1.00 155.96 ?  600 VAL B C   1 
ATOM 10990 O O   . VAL B 1 600 ? 172.511 205.718 71.490  1.00 156.49 ?  600 VAL B O   1 
ATOM 10991 C CB  . VAL B 1 600 ? 172.246 202.434 72.081  1.00 152.19 ?  600 VAL B CB  1 
ATOM 10992 C CG1 . VAL B 1 600 ? 173.679 202.666 71.653  1.00 153.48 ?  600 VAL B CG1 1 
ATOM 10993 C CG2 . VAL B 1 600 ? 172.242 201.437 73.216  1.00 151.35 ?  600 VAL B CG2 1 
ATOM 10994 N N   . LEU B 1 601 ? 170.705 204.802 70.505  1.00 161.53 ?  601 LEU B N   1 
ATOM 10995 C CA  . LEU B 1 601 ? 170.675 205.849 69.485  1.00 161.00 ?  601 LEU B CA  1 
ATOM 10996 C C   . LEU B 1 601 ? 170.276 207.204 70.053  1.00 162.04 ?  601 LEU B C   1 
ATOM 10997 O O   . LEU B 1 601 ? 170.757 208.226 69.560  1.00 162.98 ?  601 LEU B O   1 
ATOM 10998 C CB  . LEU B 1 601 ? 169.748 205.468 68.333  1.00 159.80 ?  601 LEU B CB  1 
ATOM 10999 C CG  . LEU B 1 601 ? 170.138 204.236 67.519  1.00 161.24 ?  601 LEU B CG  1 
ATOM 11000 C CD1 . LEU B 1 601 ? 168.987 203.810 66.627  1.00 160.75 ?  601 LEU B CD1 1 
ATOM 11001 C CD2 . LEU B 1 601 ? 171.376 204.530 66.699  1.00 161.13 ?  601 LEU B CD2 1 
ATOM 11002 N N   . ALA B 1 602 ? 169.432 207.242 71.090  1.00 159.01 ?  602 ALA B N   1 
ATOM 11003 C CA  . ALA B 1 602 ? 169.086 208.513 71.717  1.00 157.57 ?  602 ALA B CA  1 
ATOM 11004 C C   . ALA B 1 602 ? 170.288 209.126 72.422  1.00 158.37 ?  602 ALA B C   1 
ATOM 11005 O O   . ALA B 1 602 ? 170.528 210.336 72.310  1.00 159.24 ?  602 ALA B O   1 
ATOM 11006 C CB  . ALA B 1 602 ? 167.932 208.316 72.694  1.00 155.49 ?  602 ALA B CB  1 
ATOM 11007 N N   . ALA B 1 603 ? 171.063 208.302 73.136  1.00 158.47 ?  603 ALA B N   1 
ATOM 11008 C CA  . ALA B 1 603 ? 172.279 208.792 73.778  1.00 158.24 ?  603 ALA B CA  1 
ATOM 11009 C C   . ALA B 1 603 ? 173.304 209.263 72.753  1.00 159.94 ?  603 ALA B C   1 
ATOM 11010 O O   . ALA B 1 603 ? 173.916 210.336 72.921  1.00 162.22 ?  603 ALA B O   1 
ATOM 11011 C CB  . ALA B 1 603 ? 172.879 207.706 74.663  1.00 156.63 ?  603 ALA B CB  1 
ATOM 11012 N N   . TYR B 1 604 ? 173.477 208.500 71.667  1.00 164.44 ?  604 TYR B N   1 
ATOM 11013 C CA  . TYR B 1 604 ? 174.462 208.886 70.665  1.00 165.56 ?  604 TYR B CA  1 
ATOM 11014 C C   . TYR B 1 604 ? 174.012 210.142 69.930  1.00 166.93 ?  604 TYR B C   1 
ATOM 11015 O O   . TYR B 1 604 ? 174.843 210.965 69.546  1.00 167.34 ?  604 TYR B O   1 
ATOM 11016 C CB  . TYR B 1 604 ? 174.737 207.730 69.687  1.00 165.15 ?  604 TYR B CB  1 
ATOM 11017 C CG  . TYR B 1 604 ? 175.319 208.126 68.328  1.00 166.21 ?  604 TYR B CG  1 
ATOM 11018 C CD1 . TYR B 1 604 ? 174.514 208.444 67.230  1.00 166.19 ?  604 TYR B CD1 1 
ATOM 11019 C CD2 . TYR B 1 604 ? 176.698 208.210 68.166  1.00 165.17 ?  604 TYR B CD2 1 
ATOM 11020 C CE1 . TYR B 1 604 ? 175.071 208.831 66.033  1.00 166.01 ?  604 TYR B CE1 1 
ATOM 11021 C CE2 . TYR B 1 604 ? 177.257 208.582 66.962  1.00 165.05 ?  604 TYR B CE2 1 
ATOM 11022 C CZ  . TYR B 1 604 ? 176.439 208.889 65.901  1.00 165.54 ?  604 TYR B CZ  1 
ATOM 11023 O OH  . TYR B 1 604 ? 176.988 209.261 64.696  1.00 164.53 ?  604 TYR B OH  1 
ATOM 11024 N N   . TRP B 1 605 ? 172.705 210.306 69.718  1.00 169.08 ?  605 TRP B N   1 
ATOM 11025 C CA  . TRP B 1 605 ? 172.235 211.485 69.007  1.00 168.09 ?  605 TRP B CA  1 
ATOM 11026 C C   . TRP B 1 605 ? 172.288 212.726 69.877  1.00 167.68 ?  605 TRP B C   1 
ATOM 11027 O O   . TRP B 1 605 ? 172.503 213.825 69.355  1.00 168.01 ?  605 TRP B O   1 
ATOM 11028 C CB  . TRP B 1 605 ? 170.820 211.261 68.472  1.00 168.00 ?  605 TRP B CB  1 
ATOM 11029 C CG  . TRP B 1 605 ? 170.785 210.725 67.067  1.00 168.44 ?  605 TRP B CG  1 
ATOM 11030 C CD1 . TRP B 1 605 ? 170.194 209.569 66.656  1.00 167.87 ?  605 TRP B CD1 1 
ATOM 11031 C CD2 . TRP B 1 605 ? 171.349 211.327 65.889  1.00 169.41 ?  605 TRP B CD2 1 
ATOM 11032 N NE1 . TRP B 1 605 ? 170.361 209.406 65.305  1.00 167.80 ?  605 TRP B NE1 1 
ATOM 11033 C CE2 . TRP B 1 605 ? 171.065 210.471 64.809  1.00 168.97 ?  605 TRP B CE2 1 
ATOM 11034 C CE3 . TRP B 1 605 ? 172.066 212.504 65.640  1.00 168.52 ?  605 TRP B CE3 1 
ATOM 11035 C CZ2 . TRP B 1 605 ? 171.471 210.752 63.510  1.00 168.83 ?  605 TRP B CZ2 1 
ATOM 11036 C CZ3 . TRP B 1 605 ? 172.471 212.776 64.351  1.00 168.07 ?  605 TRP B CZ3 1 
ATOM 11037 C CH2 . TRP B 1 605 ? 172.173 211.905 63.302  1.00 168.91 ?  605 TRP B CH2 1 
ATOM 11038 N N   . ARG B 1 606 ? 172.113 212.572 71.194  1.00 168.20 ?  606 ARG B N   1 
ATOM 11039 C CA  . ARG B 1 606 ? 172.364 213.680 72.109  1.00 168.86 ?  606 ARG B CA  1 
ATOM 11040 C C   . ARG B 1 606 ? 173.819 214.126 72.031  1.00 168.30 ?  606 ARG B C   1 
ATOM 11041 O O   . ARG B 1 606 ? 174.108 215.323 71.885  1.00 170.09 ?  606 ARG B O   1 
ATOM 11042 C CB  . ARG B 1 606 ? 172.006 213.277 73.538  1.00 168.17 ?  606 ARG B CB  1 
ATOM 11043 C CG  . ARG B 1 606 ? 170.532 213.355 73.857  1.00 168.65 ?  606 ARG B CG  1 
ATOM 11044 C CD  . ARG B 1 606 ? 170.272 213.048 75.321  1.00 168.26 ?  606 ARG B CD  1 
ATOM 11045 N NE  . ARG B 1 606 ? 171.251 213.686 76.190  1.00 168.85 ?  606 ARG B NE  1 
ATOM 11046 C CZ  . ARG B 1 606 ? 170.998 214.100 77.424  1.00 169.35 ?  606 ARG B CZ  1 
ATOM 11047 N NH1 . ARG B 1 606 ? 169.800 213.961 77.965  1.00 168.28 1  606 ARG B NH1 1 
ATOM 11048 N NH2 . ARG B 1 606 ? 171.969 214.673 78.130  1.00 168.23 ?  606 ARG B NH2 1 
ATOM 11049 N N   . GLY B 1 607 ? 174.742 213.156 72.068  1.00 170.88 ?  607 GLY B N   1 
ATOM 11050 C CA  . GLY B 1 607 ? 176.154 213.486 71.925  1.00 170.66 ?  607 GLY B CA  1 
ATOM 11051 C C   . GLY B 1 607 ? 176.495 214.077 70.568  1.00 172.81 ?  607 GLY B C   1 
ATOM 11052 O O   . GLY B 1 607 ? 177.290 215.013 70.470  1.00 173.65 ?  607 GLY B O   1 
ATOM 11053 N N   . GLN B 1 608 ? 175.857 213.572 69.510  1.00 177.89 ?  608 GLN B N   1 
ATOM 11054 C CA  . GLN B 1 608 ? 176.153 214.027 68.158  1.00 178.09 ?  608 GLN B CA  1 
ATOM 11055 C C   . GLN B 1 608 ? 175.650 215.442 67.919  1.00 177.68 ?  608 GLN B C   1 
ATOM 11056 O O   . GLN B 1 608 ? 176.342 216.251 67.293  1.00 177.72 ?  608 GLN B O   1 
ATOM 11057 C CB  . GLN B 1 608 ? 175.545 213.069 67.138  1.00 177.27 ?  608 GLN B CB  1 
ATOM 11058 C CG  . GLN B 1 608 ? 176.112 213.226 65.740  1.00 177.48 ?  608 GLN B CG  1 
ATOM 11059 C CD  . GLN B 1 608 ? 177.617 213.386 65.742  1.00 177.78 ?  608 GLN B CD  1 
ATOM 11060 O OE1 . GLN B 1 608 ? 178.137 214.462 65.454  1.00 178.35 ?  608 GLN B OE1 1 
ATOM 11061 N NE2 . GLN B 1 608 ? 178.326 212.312 66.067  1.00 176.83 ?  608 GLN B NE2 1 
ATOM 11062 N N   . CYS B 1 609 ? 174.450 215.764 68.409  1.00 178.96 ?  609 CYS B N   1 
ATOM 11063 C CA  . CYS B 1 609 ? 173.939 217.120 68.266  1.00 178.67 ?  609 CYS B CA  1 
ATOM 11064 C C   . CYS B 1 609 ? 174.723 218.105 69.119  1.00 179.16 ?  609 CYS B C   1 
ATOM 11065 O O   . CYS B 1 609 ? 174.967 219.239 68.679  1.00 180.32 ?  609 CYS B O   1 
ATOM 11066 C CB  . CYS B 1 609 ? 172.455 217.159 68.622  1.00 178.92 ?  609 CYS B CB  1 
ATOM 11067 S SG  . CYS B 1 609 ? 171.385 216.524 67.316  1.00 180.07 ?  609 CYS B SG  1 
ATOM 11068 N N   . ILE B 1 610 ? 175.149 217.682 70.319  1.00 181.20 ?  610 ILE B N   1 
ATOM 11069 C CA  . ILE B 1 610 ? 175.966 218.537 71.174  1.00 181.30 ?  610 ILE B CA  1 
ATOM 11070 C C   . ILE B 1 610 ? 177.320 218.811 70.523  1.00 180.98 ?  610 ILE B C   1 
ATOM 11071 O O   . ILE B 1 610 ? 177.822 219.942 70.558  1.00 180.09 ?  610 ILE B O   1 
ATOM 11072 C CB  . ILE B 1 610 ? 176.095 217.894 72.571  1.00 181.26 ?  610 ILE B CB  1 
ATOM 11073 C CG1 . ILE B 1 610 ? 174.959 218.372 73.476  1.00 181.18 ?  610 ILE B CG1 1 
ATOM 11074 C CG2 . ILE B 1 610 ? 177.427 218.197 73.243  1.00 180.09 ?  610 ILE B CG2 1 
ATOM 11075 C CD1 . ILE B 1 610 ? 174.898 217.653 74.803  1.00 180.71 ?  610 ILE B CD1 1 
ATOM 11076 N N   . LYS B 1 611 ? 177.914 217.774 69.925  1.00 182.35 ?  611 LYS B N   1 
ATOM 11077 C CA  . LYS B 1 611 ? 179.261 217.932 69.314  1.00 182.01 ?  611 LYS B CA  1 
ATOM 11078 C C   . LYS B 1 611 ? 179.123 218.582 67.932  1.00 183.54 ?  611 LYS B C   1 
ATOM 11079 O O   . LYS B 1 611 ? 180.134 219.108 67.427  1.00 182.66 ?  611 LYS B O   1 
ATOM 11080 C CB  . LYS B 1 611 ? 179.977 216.579 69.240  1.00 181.83 ?  611 LYS B CB  1 
ATOM 11081 C CG  . LYS B 1 611 ? 181.398 216.616 68.698  1.00 182.11 ?  611 LYS B CG  1 
ATOM 11082 C CD  . LYS B 1 611 ? 182.069 215.259 68.693  1.00 182.12 ?  611 LYS B CD  1 
ATOM 11083 C CE  . LYS B 1 611 ? 183.474 215.295 68.130  1.00 182.28 ?  611 LYS B CE  1 
ATOM 11084 N NZ  . LYS B 1 611 ? 184.103 213.954 68.140  1.00 182.34 1  611 LYS B NZ  1 
ATOM 11085 N N   . GLU B 1 612 ? 177.919 218.551 67.352  1.00 191.87 ?  612 GLU B N   1 
ATOM 11086 C CA  . GLU B 1 612 ? 177.684 219.194 66.032  1.00 190.94 ?  612 GLU B CA  1 
ATOM 11087 C C   . GLU B 1 612 ? 177.791 220.712 66.194  1.00 191.12 ?  612 GLU B C   1 
ATOM 11088 O O   . GLU B 1 612 ? 178.755 221.296 65.663  1.00 190.47 ?  612 GLU B O   1 
ATOM 11089 C CB  . GLU B 1 612 ? 176.314 218.803 65.474  1.00 190.74 ?  612 GLU B CB  1 
ATOM 11090 C CG  . GLU B 1 612 ? 176.390 217.799 64.339  1.00 190.82 ?  612 GLU B CG  1 
ATOM 11091 C CD  . GLU B 1 612 ? 175.268 216.775 64.318  1.00 191.48 ?  612 GLU B CD  1 
ATOM 11092 O OE1 . GLU B 1 612 ? 174.227 217.029 64.956  1.00 191.62 ?  612 GLU B OE1 1 
ATOM 11093 O OE2 . GLU B 1 612 ? 175.437 215.729 63.664  1.00 191.19 -1 612 GLU B OE2 1 
ATOM 11094 N N   . ALA B 1 613 ? 176.837 221.320 66.907  1.00 198.91 ?  613 ALA B N   1 
ATOM 11095 C CA  . ALA B 1 613 ? 176.865 222.782 67.140  1.00 198.69 ?  613 ALA B CA  1 
ATOM 11096 C C   . ALA B 1 613 ? 177.926 223.110 68.196  1.00 199.18 ?  613 ALA B C   1 
ATOM 11097 O O   . ALA B 1 613 ? 178.381 222.178 68.886  1.00 199.06 ?  613 ALA B O   1 
ATOM 11098 C CB  . ALA B 1 613 ? 175.500 223.262 67.562  1.00 197.38 ?  613 ALA B CB  1 
ATOM 11099 N N   . HIS B 1 614 ? 178.301 224.387 68.314  1.00 201.27 ?  614 HIS B N   1 
ATOM 11100 C CA  . HIS B 1 614 ? 179.351 224.796 69.288  1.00 200.58 ?  614 HIS B CA  1 
ATOM 11101 C C   . HIS B 1 614 ? 178.868 226.021 70.074  1.00 199.56 ?  614 HIS B C   1 
ATOM 11102 O O   . HIS B 1 614 ? 178.400 226.997 69.450  1.00 199.52 ?  614 HIS B O   1 
ATOM 11103 C CB  . HIS B 1 614 ? 180.677 225.053 68.565  1.00 200.11 ?  614 HIS B CB  1 
ATOM 11104 C CG  . HIS B 1 614 ? 181.174 223.871 67.802  1.00 200.82 ?  614 HIS B CG  1 
ATOM 11105 N ND1 . HIS B 1 614 ? 181.357 223.882 66.437  1.00 200.58 ?  614 HIS B ND1 1 
ATOM 11106 C CD2 . HIS B 1 614 ? 181.514 222.642 68.211  1.00 200.19 ?  614 HIS B CD2 1 
ATOM 11107 C CE1 . HIS B 1 614 ? 181.800 222.696 66.046  1.00 200.27 ?  614 HIS B CE1 1 
ATOM 11108 N NE2 . HIS B 1 614 ? 181.903 221.927 67.107  1.00 200.65 ?  614 HIS B NE2 1 
ATOM 11109 N N   . LEU B 1 615 ? 178.981 225.967 71.405  1.00 205.06 ?  615 LEU B N   1 
ATOM 11110 C CA  . LEU B 1 615 ? 178.560 227.107 72.262  1.00 205.76 ?  615 LEU B CA  1 
ATOM 11111 C C   . LEU B 1 615 ? 179.716 227.476 73.198  1.00 206.82 ?  615 LEU B C   1 
ATOM 11112 O O   . LEU B 1 615 ? 180.629 226.641 73.358  1.00 205.80 ?  615 LEU B O   1 
ATOM 11113 C CB  . LEU B 1 615 ? 177.301 226.703 73.038  1.00 204.39 ?  615 LEU B CB  1 
ATOM 11114 C CG  . LEU B 1 615 ? 177.411 225.429 73.873  1.00 203.99 ?  615 LEU B CG  1 
ATOM 11115 C CD1 . LEU B 1 615 ? 177.653 225.755 75.340  1.00 203.82 ?  615 LEU B CD1 1 
ATOM 11116 C CD2 . LEU B 1 615 ? 176.166 224.570 73.715  1.00 203.52 ?  615 LEU B CD2 1 
ATOM 11117 N N   . PRO B 1 616 ? 179.731 228.677 73.820  1.00 215.07 ?  616 PRO B N   1 
ATOM 11118 C CA  . PRO B 1 616 ? 180.855 229.099 74.663  1.00 214.11 ?  616 PRO B CA  1 
ATOM 11119 C C   . PRO B 1 616 ? 181.172 228.046 75.734  1.00 214.64 ?  616 PRO B C   1 
ATOM 11120 O O   . PRO B 1 616 ? 180.249 227.527 76.338  1.00 214.48 ?  616 PRO B O   1 
ATOM 11121 C CB  . PRO B 1 616 ? 180.364 230.397 75.326  1.00 213.13 ?  616 PRO B CB  1 
ATOM 11122 C CG  . PRO B 1 616 ? 178.870 230.419 75.077  1.00 213.44 ?  616 PRO B CG  1 
ATOM 11123 C CD  . PRO B 1 616 ? 178.679 229.692 73.763  1.00 213.93 ?  616 PRO B CD  1 
ATOM 11124 N N   . PRO B 1 617 ? 182.461 227.731 75.990  1.00 216.57 ?  617 PRO B N   1 
ATOM 11125 C CA  . PRO B 1 617 ? 182.824 226.694 76.958  1.00 216.43 ?  617 PRO B CA  1 
ATOM 11126 C C   . PRO B 1 617 ? 182.104 226.932 78.292  1.00 217.25 ?  617 PRO B C   1 
ATOM 11127 O O   . PRO B 1 617 ? 182.098 228.059 78.756  1.00 217.76 ?  617 PRO B O   1 
ATOM 11128 C CB  . PRO B 1 617 ? 184.339 226.873 77.120  1.00 215.12 ?  617 PRO B CB  1 
ATOM 11129 C CG  . PRO B 1 617 ? 184.779 227.460 75.798  1.00 213.88 ?  617 PRO B CG  1 
ATOM 11130 C CD  . PRO B 1 617 ? 183.632 228.348 75.364  1.00 214.43 ?  617 PRO B CD  1 
ATOM 11131 N N   . GLY B 1 618 ? 181.525 225.876 78.871  1.00 215.19 ?  618 GLY B N   1 
ATOM 11132 C CA  . GLY B 1 618 ? 180.747 226.037 80.115  1.00 214.46 ?  618 GLY B CA  1 
ATOM 11133 C C   . GLY B 1 618 ? 181.466 225.503 81.339  1.00 214.23 ?  618 GLY B C   1 
ATOM 11134 O O   . GLY B 1 618 ? 182.580 224.967 81.184  1.00 214.31 ?  618 GLY B O   1 
ATOM 11135 N N   . ALA B 1 619 ? 180.851 225.648 82.516  1.00 209.40 ?  619 ALA B N   1 
ATOM 11136 C CA  . ALA B 1 619 ? 181.431 225.173 83.762  1.00 208.80 ?  619 ALA B CA  1 
ATOM 11137 C C   . ALA B 1 619 ? 180.395 224.475 84.634  1.00 207.95 ?  619 ALA B C   1 
ATOM 11138 O O   . ALA B 1 619 ? 179.190 224.708 84.526  1.00 207.14 ?  619 ALA B O   1 
ATOM 11139 C CB  . ALA B 1 619 ? 182.061 226.332 84.539  1.00 208.50 ?  619 ALA B CB  1 
ATOM 11140 N N   . MET B 1 620 ? 180.896 223.591 85.500  1.00 205.64 ?  620 MET B N   1 
ATOM 11141 C CA  . MET B 1 620 ? 180.113 222.896 86.528  1.00 206.17 ?  620 MET B CA  1 
ATOM 11142 C C   . MET B 1 620 ? 180.808 222.965 87.886  1.00 206.38 ?  620 MET B C   1 
ATOM 11143 O O   . MET B 1 620 ? 181.121 221.953 88.508  1.00 206.18 ?  620 MET B O   1 
ATOM 11144 C CB  . MET B 1 620 ? 179.802 221.439 86.194  1.00 206.48 ?  620 MET B CB  1 
ATOM 11145 C CG  . MET B 1 620 ? 179.432 221.176 84.778  1.00 206.96 ?  620 MET B CG  1 
ATOM 11146 S SD  . MET B 1 620 ? 177.639 221.121 84.857  1.00 206.98 ?  620 MET B SD  1 
ATOM 11147 C CE  . MET B 1 620 ? 177.251 221.100 83.138  1.00 204.62 ?  620 MET B CE  1 
ATOM 11148 N N   . ALA B 1 621 ? 181.109 224.184 88.323  1.00 208.00 ?  621 ALA B N   1 
ATOM 11149 C CA  . ALA B 1 621 ? 181.517 224.395 89.699  1.00 208.00 ?  621 ALA B CA  1 
ATOM 11150 C C   . ALA B 1 621 ? 180.390 223.991 90.651  1.00 207.98 ?  621 ALA B C   1 
ATOM 11151 O O   . ALA B 1 621 ? 179.201 224.171 90.375  1.00 207.73 ?  621 ALA B O   1 
ATOM 11152 C CB  . ALA B 1 621 ? 181.898 225.856 89.922  1.00 207.77 ?  621 ALA B CB  1 
ATOM 11153 N N   . ALA B 1 622 ? 180.783 223.418 91.784  1.00 211.32 ?  622 ALA B N   1 
ATOM 11154 C CA  . ALA B 1 622 ? 179.841 222.992 92.808  1.00 210.73 ?  622 ALA B CA  1 
ATOM 11155 C C   . ALA B 1 622 ? 180.110 223.784 94.074  1.00 211.89 ?  622 ALA B C   1 
ATOM 11156 O O   . ALA B 1 622 ? 181.260 223.914 94.501  1.00 212.19 ?  622 ALA B O   1 
ATOM 11157 C CB  . ALA B 1 622 ? 179.954 221.489 93.087  1.00 209.81 ?  622 ALA B CB  1 
ATOM 11158 N N   . VAL B 1 623 ? 179.045 224.311 94.675  1.00 211.56 ?  623 VAL B N   1 
ATOM 11159 C CA  . VAL B 1 623 ? 179.168 225.215 95.808  1.00 211.52 ?  623 VAL B CA  1 
ATOM 11160 C C   . VAL B 1 623 ? 178.440 224.624 97.006  1.00 210.99 ?  623 VAL B C   1 
ATOM 11161 O O   . VAL B 1 623 ? 177.550 223.781 96.873  1.00 210.67 ?  623 VAL B O   1 
ATOM 11162 C CB  . VAL B 1 623 ? 178.616 226.621 95.489  1.00 210.49 ?  623 VAL B CB  1 
ATOM 11163 C CG1 . VAL B 1 623 ? 179.515 227.324 94.488  1.00 210.57 ?  623 VAL B CG1 1 
ATOM 11164 C CG2 . VAL B 1 623 ? 177.192 226.528 94.968  1.00 210.22 ?  623 VAL B CG2 1 
ATOM 11165 N N   . GLY B 1 624 ? 178.838 225.082 98.189  1.00 211.63 ?  624 GLY B N   1 
ATOM 11166 C CA  . GLY B 1 624 ? 178.211 224.650 99.422  1.00 211.56 ?  624 GLY B CA  1 
ATOM 11167 C C   . GLY B 1 624 ? 177.059 225.544 99.831  1.00 211.28 ?  624 GLY B C   1 
ATOM 11168 O O   . GLY B 1 624 ? 177.064 226.117 100.924 1.00 210.68 ?  624 GLY B O   1 
ATOM 11169 N N   . LEU B 1 625 ? 176.065 225.672 98.956  1.00 209.45 ?  625 LEU B N   1 
ATOM 11170 C CA  . LEU B 1 625 ? 174.918 226.532 99.190  1.00 208.62 ?  625 LEU B CA  1 
ATOM 11171 C C   . LEU B 1 625 ? 173.646 225.771 98.844  1.00 208.66 ?  625 LEU B C   1 
ATOM 11172 O O   . LEU B 1 625 ? 173.667 224.802 98.085  1.00 210.05 ?  625 LEU B O   1 
ATOM 11173 C CB  . LEU B 1 625 ? 175.002 227.816 98.359  1.00 208.74 ?  625 LEU B CB  1 
ATOM 11174 C CG  . LEU B 1 625 ? 175.484 229.079 99.067  1.00 208.90 ?  625 LEU B CG  1 
ATOM 11175 C CD1 . LEU B 1 625 ? 176.998 229.077 99.178  1.00 208.52 ?  625 LEU B CD1 1 
ATOM 11176 C CD2 . LEU B 1 625 ? 175.005 230.316 98.328  1.00 208.88 ?  625 LEU B CD2 1 
ATOM 11177 N N   . SER B 1 626 ? 172.532 226.221 99.411  1.00 210.37 ?  626 SER B N   1 
ATOM 11178 C CA  . SER B 1 626 ? 171.260 225.567 99.160  1.00 211.35 ?  626 SER B CA  1 
ATOM 11179 C C   . SER B 1 626 ? 170.680 226.034 97.826  1.00 211.84 ?  626 SER B C   1 
ATOM 11180 O O   . SER B 1 626 ? 171.258 226.858 97.114  1.00 211.43 ?  626 SER B O   1 
ATOM 11181 C CB  . SER B 1 626 ? 170.285 225.837 100.299 1.00 211.49 ?  626 SER B CB  1 
ATOM 11182 O OG  . SER B 1 626 ? 169.696 227.115 100.165 1.00 212.28 ?  626 SER B OG  1 
ATOM 11183 N N   . TRP B 1 627 ? 169.509 225.483 97.491  1.00 206.27 ?  627 TRP B N   1 
ATOM 11184 C CA  . TRP B 1 627 ? 168.869 225.782 96.214  1.00 205.80 ?  627 TRP B CA  1 
ATOM 11185 C C   . TRP B 1 627 ? 168.343 227.211 96.167  1.00 206.41 ?  627 TRP B C   1 
ATOM 11186 O O   . TRP B 1 627 ? 168.426 227.871 95.126  1.00 206.28 ?  627 TRP B O   1 
ATOM 11187 C CB  . TRP B 1 627 ? 167.741 224.781 95.956  1.00 204.82 ?  627 TRP B CB  1 
ATOM 11188 C CG  . TRP B 1 627 ? 167.200 224.793 94.557  1.00 204.95 ?  627 TRP B CG  1 
ATOM 11189 C CD1 . TRP B 1 627 ? 165.949 225.166 94.174  1.00 204.48 ?  627 TRP B CD1 1 
ATOM 11190 C CD2 . TRP B 1 627 ? 167.893 224.423 93.358  1.00 205.47 ?  627 TRP B CD2 1 
ATOM 11191 N NE1 . TRP B 1 627 ? 165.814 225.047 92.813  1.00 204.76 ?  627 TRP B NE1 1 
ATOM 11192 C CE2 . TRP B 1 627 ? 166.994 224.593 92.288  1.00 205.48 ?  627 TRP B CE2 1 
ATOM 11193 C CE3 . TRP B 1 627 ? 169.184 223.965 93.083  1.00 204.26 ?  627 TRP B CE3 1 
ATOM 11194 C CZ2 . TRP B 1 627 ? 167.342 224.322 90.968  1.00 204.61 ?  627 TRP B CZ2 1 
ATOM 11195 C CZ3 . TRP B 1 627 ? 169.530 223.694 91.773  1.00 204.33 ?  627 TRP B CZ3 1 
ATOM 11196 C CH2 . TRP B 1 627 ? 168.613 223.873 90.733  1.00 204.68 ?  627 TRP B CH2 1 
ATOM 11197 N N   . GLU B 1 628 ? 167.803 227.707 97.280  1.00 215.37 ?  628 GLU B N   1 
ATOM 11198 C CA  . GLU B 1 628 ? 167.249 229.053 97.303  1.00 214.58 ?  628 GLU B CA  1 
ATOM 11199 C C   . GLU B 1 628 ? 168.316 230.138 97.376  1.00 214.68 ?  628 GLU B C   1 
ATOM 11200 O O   . GLU B 1 628 ? 168.118 231.216 96.808  1.00 214.67 ?  628 GLU B O   1 
ATOM 11201 C CB  . GLU B 1 628 ? 166.273 229.206 98.474  1.00 213.83 ?  628 GLU B CB  1 
ATOM 11202 C CG  . GLU B 1 628 ? 166.784 228.667 99.799  1.00 214.73 ?  628 GLU B CG  1 
ATOM 11203 C CD  . GLU B 1 628 ? 166.311 227.254 100.072 1.00 214.75 ?  628 GLU B CD  1 
ATOM 11204 O OE1 . GLU B 1 628 ? 165.666 226.657 99.183  1.00 213.42 ?  628 GLU B OE1 1 
ATOM 11205 O OE2 . GLU B 1 628 ? 166.584 226.739 101.176 1.00 215.46 -1 628 GLU B OE2 1 
ATOM 11206 N N   . GLU B 1 629 ? 169.437 229.882 98.053  1.00 215.60 ?  629 GLU B N   1 
ATOM 11207 C CA  . GLU B 1 629 ? 170.478 230.904 98.157  1.00 215.16 ?  629 GLU B CA  1 
ATOM 11208 C C   . GLU B 1 629 ? 171.262 231.033 96.859  1.00 215.66 ?  629 GLU B C   1 
ATOM 11209 O O   . GLU B 1 629 ? 171.895 232.066 96.612  1.00 215.51 ?  629 GLU B O   1 
ATOM 11210 C CB  . GLU B 1 629 ? 171.422 230.590 99.316  1.00 215.00 ?  629 GLU B CB  1 
ATOM 11211 C CG  . GLU B 1 629 ? 170.739 230.220 100.614 1.00 215.57 ?  629 GLU B CG  1 
ATOM 11212 C CD  . GLU B 1 629 ? 171.705 229.630 101.622 1.00 216.34 ?  629 GLU B CD  1 
ATOM 11213 O OE1 . GLU B 1 629 ? 171.915 228.399 101.602 1.00 216.57 ?  629 GLU B OE1 1 
ATOM 11214 O OE2 . GLU B 1 629 ? 172.257 230.398 102.433 1.00 215.94 -1 629 GLU B OE2 1 
ATOM 11215 N N   . CYS B 1 630 ? 171.246 229.995 96.020  1.00 221.31 ?  630 CYS B N   1 
ATOM 11216 C CA  . CYS B 1 630 ? 171.995 230.050 94.773  1.00 221.85 ?  630 CYS B CA  1 
ATOM 11217 C C   . CYS B 1 630 ? 171.331 230.933 93.726  1.00 222.25 ?  630 CYS B C   1 
ATOM 11218 O O   . CYS B 1 630 ? 172.031 231.465 92.860  1.00 222.49 ?  630 CYS B O   1 
ATOM 11219 C CB  . CYS B 1 630 ? 172.202 228.643 94.212  1.00 221.79 ?  630 CYS B CB  1 
ATOM 11220 S SG  . CYS B 1 630 ? 173.573 227.745 94.968  1.00 223.93 ?  630 CYS B SG  1 
ATOM 11221 N N   . LYS B 1 631 ? 170.008 231.099 93.780  1.00 218.86 ?  631 LYS B N   1 
ATOM 11222 C CA  . LYS B 1 631 ? 169.332 231.939 92.795  1.00 218.58 ?  631 LYS B CA  1 
ATOM 11223 C C   . LYS B 1 631 ? 169.598 233.419 93.025  1.00 219.19 ?  631 LYS B C   1 
ATOM 11224 O O   . LYS B 1 631 ? 169.579 234.205 92.070  1.00 218.27 ?  631 LYS B O   1 
ATOM 11225 C CB  . LYS B 1 631 ? 167.822 231.692 92.824  1.00 216.93 ?  631 LYS B CB  1 
ATOM 11226 C CG  . LYS B 1 631 ? 167.410 230.245 92.989  1.00 216.50 ?  631 LYS B CG  1 
ATOM 11227 C CD  . LYS B 1 631 ? 165.925 230.157 93.297  1.00 216.77 ?  631 LYS B CD  1 
ATOM 11228 C CE  . LYS B 1 631 ? 165.521 228.764 93.737  1.00 217.41 ?  631 LYS B CE  1 
ATOM 11229 N NZ  . LYS B 1 631 ? 164.188 228.762 94.400  1.00 216.98 1  631 LYS B NZ  1 
ATOM 11230 N N   . GLN B 1 632 ? 169.836 233.820 94.270  1.00 225.30 ?  632 GLN B N   1 
ATOM 11231 C CA  . GLN B 1 632 ? 170.012 235.224 94.603  1.00 224.39 ?  632 GLN B CA  1 
ATOM 11232 C C   . GLN B 1 632 ? 171.466 235.664 94.610  1.00 224.54 ?  632 GLN B C   1 
ATOM 11233 O O   . GLN B 1 632 ? 171.736 236.862 94.760  1.00 224.17 ?  632 GLN B O   1 
ATOM 11234 C CB  . GLN B 1 632 ? 169.384 235.520 95.966  1.00 223.51 ?  632 GLN B CB  1 
ATOM 11235 C CG  . GLN B 1 632 ? 168.032 234.860 96.164  1.00 223.32 ?  632 GLN B CG  1 
ATOM 11236 C CD  . GLN B 1 632 ? 167.636 234.769 97.621  1.00 223.86 ?  632 GLN B CD  1 
ATOM 11237 O OE1 . GLN B 1 632 ? 168.254 235.390 98.485  1.00 224.54 ?  632 GLN B OE1 1 
ATOM 11238 N NE2 . GLN B 1 632 ? 166.598 233.991 97.906  1.00 223.88 ?  632 GLN B NE2 1 
ATOM 11239 N N   . ARG B 1 633 ? 172.411 234.734 94.463  1.00 223.84 ?  633 ARG B N   1 
ATOM 11240 C CA  . ARG B 1 633 ? 173.827 235.068 94.519  1.00 223.07 ?  633 ARG B CA  1 
ATOM 11241 C C   . ARG B 1 633 ? 174.542 234.818 93.195  1.00 222.89 ?  633 ARG B C   1 
ATOM 11242 O O   . ARG B 1 633 ? 175.745 235.090 93.092  1.00 222.07 ?  633 ARG B O   1 
ATOM 11243 C CB  . ARG B 1 633 ? 174.504 234.282 95.644  1.00 221.90 ?  633 ARG B CB  1 
ATOM 11244 C CG  . ARG B 1 633 ? 174.020 234.688 97.021  1.00 221.46 ?  633 ARG B CG  1 
ATOM 11245 C CD  . ARG B 1 633 ? 174.981 234.242 98.101  1.00 221.28 ?  633 ARG B CD  1 
ATOM 11246 N NE  . ARG B 1 633 ? 176.372 234.415 97.698  1.00 221.31 ?  633 ARG B NE  1 
ATOM 11247 C CZ  . ARG B 1 633 ? 177.389 234.485 98.542  1.00 221.86 ?  633 ARG B CZ  1 
ATOM 11248 N NH1 . ARG B 1 633 ? 177.208 234.395 99.850  1.00 221.49 1  633 ARG B NH1 1 
ATOM 11249 N NH2 . ARG B 1 633 ? 178.619 234.653 98.066  1.00 222.10 ?  633 ARG B NH2 1 
ATOM 11250 N N   . CYS B 1 634 ? 173.844 234.304 92.194  1.00 231.60 ?  634 CYS B N   1 
ATOM 11251 C CA  . CYS B 1 634 ? 174.442 234.152 90.874  1.00 231.78 ?  634 CYS B CA  1 
ATOM 11252 C C   . CYS B 1 634 ? 174.304 235.456 90.098  1.00 232.40 ?  634 CYS B C   1 
ATOM 11253 O O   . CYS B 1 634 ? 173.362 236.217 90.345  1.00 231.76 ?  634 CYS B O   1 
ATOM 11254 C CB  . CYS B 1 634 ? 173.767 233.020 90.101  1.00 232.32 ?  634 CYS B CB  1 
ATOM 11255 S SG  . CYS B 1 634 ? 171.962 233.118 90.072  1.00 233.15 ?  634 CYS B SG  1 
ATOM 11256 N N   . PRO B 1 635 ? 175.208 235.754 89.171  1.00 237.01 ?  635 PRO B N   1 
ATOM 11257 C CA  . PRO B 1 635 ? 174.971 236.850 88.227  1.00 236.98 ?  635 PRO B CA  1 
ATOM 11258 C C   . PRO B 1 635 ? 173.865 236.484 87.256  1.00 237.79 ?  635 PRO B C   1 
ATOM 11259 O O   . PRO B 1 635 ? 173.559 235.294 87.085  1.00 238.74 ?  635 PRO B O   1 
ATOM 11260 C CB  . PRO B 1 635 ? 176.321 237.002 87.509  1.00 235.91 ?  635 PRO B CB  1 
ATOM 11261 C CG  . PRO B 1 635 ? 176.997 235.697 87.684  1.00 235.65 ?  635 PRO B CG  1 
ATOM 11262 C CD  . PRO B 1 635 ? 176.548 235.165 89.006  1.00 235.46 ?  635 PRO B CD  1 
ATOM 11263 N N   . PRO B 1 636 ? 173.212 237.472 86.639  1.00 240.73 ?  636 PRO B N   1 
ATOM 11264 C CA  . PRO B 1 636 ? 172.227 237.167 85.592  1.00 240.52 ?  636 PRO B CA  1 
ATOM 11265 C C   . PRO B 1 636 ? 172.864 236.470 84.397  1.00 240.30 ?  636 PRO B C   1 
ATOM 11266 O O   . PRO B 1 636 ? 174.001 236.752 84.013  1.00 239.83 ?  636 PRO B O   1 
ATOM 11267 C CB  . PRO B 1 636 ? 171.678 238.544 85.208  1.00 239.43 ?  636 PRO B CB  1 
ATOM 11268 C CG  . PRO B 1 636 ? 171.922 239.393 86.408  1.00 239.17 ?  636 PRO B CG  1 
ATOM 11269 C CD  . PRO B 1 636 ? 173.210 238.903 86.992  1.00 239.15 ?  636 PRO B CD  1 
ATOM 11270 N N   . GLY B 1 637 ? 172.107 235.544 83.813  1.00 232.51 ?  637 GLY B N   1 
ATOM 11271 C CA  . GLY B 1 637 ? 172.628 234.658 82.795  1.00 231.64 ?  637 GLY B CA  1 
ATOM 11272 C C   . GLY B 1 637 ? 173.321 233.422 83.323  1.00 231.80 ?  637 GLY B C   1 
ATOM 11273 O O   . GLY B 1 637 ? 173.854 232.644 82.525  1.00 230.78 ?  637 GLY B O   1 
ATOM 11274 N N   . VAL B 1 638 ? 173.333 233.220 84.640  1.00 226.63 ?  638 VAL B N   1 
ATOM 11275 C CA  . VAL B 1 638 ? 173.961 232.062 85.269  1.00 225.41 ?  638 VAL B CA  1 
ATOM 11276 C C   . VAL B 1 638 ? 172.902 231.359 86.109  1.00 224.72 ?  638 VAL B C   1 
ATOM 11277 O O   . VAL B 1 638 ? 172.323 231.963 87.020  1.00 225.17 ?  638 VAL B O   1 
ATOM 11278 C CB  . VAL B 1 638 ? 175.171 232.470 86.122  1.00 224.63 ?  638 VAL B CB  1 
ATOM 11279 C CG1 . VAL B 1 638 ? 175.632 231.316 86.982  1.00 223.46 ?  638 VAL B CG1 1 
ATOM 11280 C CG2 . VAL B 1 638 ? 176.290 232.943 85.224  1.00 223.48 ?  638 VAL B CG2 1 
ATOM 11281 N N   . VAL B 1 639 ? 172.655 230.089 85.802  1.00 212.84 ?  639 VAL B N   1 
ATOM 11282 C CA  . VAL B 1 639 ? 171.522 229.346 86.350  1.00 212.91 ?  639 VAL B CA  1 
ATOM 11283 C C   . VAL B 1 639 ? 172.053 228.188 87.190  1.00 213.15 ?  639 VAL B C   1 
ATOM 11284 O O   . VAL B 1 639 ? 173.043 227.553 86.797  1.00 213.04 ?  639 VAL B O   1 
ATOM 11285 C CB  . VAL B 1 639 ? 170.604 228.851 85.218  1.00 212.19 ?  639 VAL B CB  1 
ATOM 11286 C CG1 . VAL B 1 639 ? 169.361 228.159 85.760  1.00 211.58 ?  639 VAL B CG1 1 
ATOM 11287 C CG2 . VAL B 1 639 ? 170.210 229.999 84.303  1.00 211.49 ?  639 VAL B CG2 1 
ATOM 11288 N N   . PRO B 1 640 ? 171.471 227.907 88.358  1.00 207.12 ?  640 PRO B N   1 
ATOM 11289 C CA  . PRO B 1 640 ? 171.780 226.646 89.047  1.00 206.81 ?  640 PRO B CA  1 
ATOM 11290 C C   . PRO B 1 640 ? 171.324 225.450 88.225  1.00 206.74 ?  640 PRO B C   1 
ATOM 11291 O O   . PRO B 1 640 ? 170.290 225.492 87.552  1.00 206.07 ?  640 PRO B O   1 
ATOM 11292 C CB  . PRO B 1 640 ? 170.998 226.754 90.364  1.00 206.15 ?  640 PRO B CB  1 
ATOM 11293 C CG  . PRO B 1 640 ? 169.993 227.834 90.141  1.00 205.40 ?  640 PRO B CG  1 
ATOM 11294 C CD  . PRO B 1 640 ? 170.612 228.784 89.170  1.00 206.25 ?  640 PRO B CD  1 
ATOM 11295 N N   . ALA B 1 641 ? 172.106 224.375 88.285  1.00 198.87 ?  641 ALA B N   1 
ATOM 11296 C CA  . ALA B 1 641 ? 171.926 223.250 87.381  1.00 198.49 ?  641 ALA B CA  1 
ATOM 11297 C C   . ALA B 1 641 ? 171.446 221.989 88.079  1.00 198.43 ?  641 ALA B C   1 
ATOM 11298 O O   . ALA B 1 641 ? 170.453 221.392 87.652  1.00 197.81 ?  641 ALA B O   1 
ATOM 11299 C CB  . ALA B 1 641 ? 173.238 222.965 86.633  1.00 198.47 ?  641 ALA B CB  1 
ATOM 11300 N N   . CYS B 1 642 ? 172.120 221.554 89.137  1.00 194.07 ?  642 CYS B N   1 
ATOM 11301 C CA  . CYS B 1 642 ? 171.839 220.261 89.740  1.00 193.28 ?  642 CYS B CA  1 
ATOM 11302 C C   . CYS B 1 642 ? 171.481 220.432 91.207  1.00 192.47 ?  642 CYS B C   1 
ATOM 11303 O O   . CYS B 1 642 ? 172.262 221.000 91.975  1.00 193.30 ?  642 CYS B O   1 
ATOM 11304 C CB  . CYS B 1 642 ? 173.041 219.325 89.593  1.00 194.79 ?  642 CYS B CB  1 
ATOM 11305 S SG  . CYS B 1 642 ? 173.654 219.133 87.907  1.00 197.17 ?  642 CYS B SG  1 
ATOM 11306 N N   . HIS B 1 643 ? 170.309 219.935 91.590  1.00 179.86 ?  643 HIS B N   1 
ATOM 11307 C CA  . HIS B 1 643 ? 169.876 219.945 92.986  1.00 180.14 ?  643 HIS B CA  1 
ATOM 11308 C C   . HIS B 1 643 ? 170.116 218.569 93.607  1.00 179.84 ?  643 HIS B C   1 
ATOM 11309 O O   . HIS B 1 643 ? 169.198 217.775 93.818  1.00 179.54 ?  643 HIS B O   1 
ATOM 11310 C CB  . HIS B 1 643 ? 168.409 220.354 93.079  1.00 180.40 ?  643 HIS B CB  1 
ATOM 11311 C CG  . HIS B 1 643 ? 167.965 220.706 94.464  1.00 180.86 ?  643 HIS B CG  1 
ATOM 11312 N ND1 . HIS B 1 643 ? 166.646 220.947 94.782  1.00 179.99 ?  643 HIS B ND1 1 
ATOM 11313 C CD2 . HIS B 1 643 ? 168.662 220.855 95.615  1.00 181.24 ?  643 HIS B CD2 1 
ATOM 11314 C CE1 . HIS B 1 643 ? 166.548 221.226 96.068  1.00 180.24 ?  643 HIS B CE1 1 
ATOM 11315 N NE2 . HIS B 1 643 ? 167.760 221.177 96.598  1.00 181.10 ?  643 HIS B NE2 1 
ATOM 11316 N N   . ASN B 1 644 ? 171.391 218.300 93.900  1.00 176.37 ?  644 ASN B N   1 
ATOM 11317 C CA  . ASN B 1 644 ? 171.764 217.010 94.474  1.00 175.71 ?  644 ASN B CA  1 
ATOM 11318 C C   . ASN B 1 644 ? 171.269 216.866 95.905  1.00 176.07 ?  644 ASN B C   1 
ATOM 11319 O O   . ASN B 1 644 ? 170.642 215.858 96.250  1.00 175.93 ?  644 ASN B O   1 
ATOM 11320 C CB  . ASN B 1 644 ? 173.279 216.836 94.426  1.00 176.22 ?  644 ASN B CB  1 
ATOM 11321 C CG  . ASN B 1 644 ? 173.860 217.187 93.086  1.00 175.83 ?  644 ASN B CG  1 
ATOM 11322 O OD1 . ASN B 1 644 ? 173.144 217.247 92.092  1.00 176.98 ?  644 ASN B OD1 1 
ATOM 11323 N ND2 . ASN B 1 644 ? 175.165 217.425 93.044  1.00 175.39 ?  644 ASN B ND2 1 
ATOM 11324 N N   . SER B 1 645 ? 171.523 217.862 96.743  1.00 185.64 ?  645 SER B N   1 
ATOM 11325 C CA  . SER B 1 645 ? 171.181 217.770 98.153  1.00 185.27 ?  645 SER B CA  1 
ATOM 11326 C C   . SER B 1 645 ? 170.863 219.170 98.660  1.00 186.29 ?  645 SER B C   1 
ATOM 11327 O O   . SER B 1 645 ? 170.807 220.131 97.888  1.00 186.29 ?  645 SER B O   1 
ATOM 11328 C CB  . SER B 1 645 ? 172.313 217.111 98.948  1.00 184.00 ?  645 SER B CB  1 
ATOM 11329 O OG  . SER B 1 645 ? 173.431 217.975 99.041  1.00 186.07 ?  645 SER B OG  1 
ATOM 11330 N N   . LYS B 1 646 ? 170.660 219.284 99.972  1.00 186.80 ?  646 LYS B N   1 
ATOM 11331 C CA  . LYS B 1 646 ? 170.328 220.575 100.562 1.00 186.32 ?  646 LYS B CA  1 
ATOM 11332 C C   . LYS B 1 646 ? 171.561 221.463 100.697 1.00 187.11 ?  646 LYS B C   1 
ATOM 11333 O O   . LYS B 1 646 ? 171.438 222.674 100.911 1.00 186.54 ?  646 LYS B O   1 
ATOM 11334 C CB  . LYS B 1 646 ? 169.644 220.390 101.924 1.00 184.30 ?  646 LYS B CB  1 
ATOM 11335 C CG  . LYS B 1 646 ? 168.234 219.743 101.946 1.00 184.43 ?  646 LYS B CG  1 
ATOM 11336 C CD  . LYS B 1 646 ? 167.614 219.561 103.332 1.00 184.56 ?  646 LYS B CD  1 
ATOM 11337 C CE  . LYS B 1 646 ? 166.232 218.946 103.258 1.00 184.07 ?  646 LYS B CE  1 
ATOM 11338 N NZ  . LYS B 1 646 ? 165.655 218.757 104.616 1.00 183.29 1  646 LYS B NZ  1 
ATOM 11339 N N   . ASP B 1 647 ? 172.757 220.885 100.570 1.00 194.71 ?  647 ASP B N   1 
ATOM 11340 C CA  . ASP B 1 647 ? 173.996 221.633 100.728 1.00 193.49 ?  647 ASP B CA  1 
ATOM 11341 C C   . ASP B 1 647 ? 174.864 221.623 99.477  1.00 194.86 ?  647 ASP B C   1 
ATOM 11342 O O   . ASP B 1 647 ? 175.839 222.376 99.411  1.00 195.66 ?  647 ASP B O   1 
ATOM 11343 C CB  . ASP B 1 647 ? 174.796 221.082 101.912 1.00 192.68 ?  647 ASP B CB  1 
ATOM 11344 C CG  . ASP B 1 647 ? 175.078 219.602 101.779 1.00 193.39 ?  647 ASP B CG  1 
ATOM 11345 O OD1 . ASP B 1 647 ? 174.199 218.871 101.279 1.00 194.94 ?  647 ASP B OD1 1 
ATOM 11346 O OD2 . ASP B 1 647 ? 176.174 219.166 102.182 1.00 192.83 -1 647 ASP B OD2 1 
ATOM 11347 N N   . THR B 1 648 ? 174.540 220.797 98.484  1.00 197.23 ?  648 THR B N   1 
ATOM 11348 C CA  . THR B 1 648 ? 175.335 220.677 97.266  1.00 196.52 ?  648 THR B CA  1 
ATOM 11349 C C   . THR B 1 648 ? 174.474 221.058 96.074  1.00 195.78 ?  648 THR B C   1 
ATOM 11350 O O   . THR B 1 648 ? 173.496 220.369 95.765  1.00 196.07 ?  648 THR B O   1 
ATOM 11351 C CB  . THR B 1 648 ? 175.876 219.257 97.094  1.00 196.23 ?  648 THR B CB  1 
ATOM 11352 O OG1 . THR B 1 648 ? 174.782 218.333 97.052  1.00 196.83 ?  648 THR B OG1 1 
ATOM 11353 C CG2 . THR B 1 648 ? 176.804 218.889 98.242  1.00 195.28 ?  648 THR B CG2 1 
ATOM 11354 N N   . VAL B 1 649 ? 174.830 222.156 95.412  1.00 201.30 ?  649 VAL B N   1 
ATOM 11355 C CA  . VAL B 1 649 ? 174.128 222.626 94.222  1.00 201.85 ?  649 VAL B CA  1 
ATOM 11356 C C   . VAL B 1 649 ? 175.172 222.986 93.172  1.00 201.56 ?  649 VAL B C   1 
ATOM 11357 O O   . VAL B 1 649 ? 176.099 223.751 93.455  1.00 201.44 ?  649 VAL B O   1 
ATOM 11358 C CB  . VAL B 1 649 ? 173.216 223.833 94.531  1.00 201.87 ?  649 VAL B CB  1 
ATOM 11359 C CG1 . VAL B 1 649 ? 172.824 224.572 93.259  1.00 201.52 ?  649 VAL B CG1 1 
ATOM 11360 C CG2 . VAL B 1 649 ? 171.978 223.390 95.298  1.00 201.12 ?  649 VAL B CG2 1 
ATOM 11361 N N   . THR B 1 650 ? 175.035 222.430 91.972  1.00 200.54 ?  650 THR B N   1 
ATOM 11362 C CA  . THR B 1 650 ? 175.977 222.686 90.892  1.00 200.55 ?  650 THR B CA  1 
ATOM 11363 C C   . THR B 1 650 ? 175.541 223.909 90.096  1.00 200.88 ?  650 THR B C   1 
ATOM 11364 O O   . THR B 1 650 ? 174.374 224.023 89.710  1.00 200.47 ?  650 THR B O   1 
ATOM 11365 C CB  . THR B 1 650 ? 176.085 221.467 89.978  1.00 201.23 ?  650 THR B CB  1 
ATOM 11366 O OG1 . THR B 1 650 ? 176.327 220.300 90.772  1.00 201.07 ?  650 THR B OG1 1 
ATOM 11367 C CG2 . THR B 1 650 ? 177.226 221.636 88.989  1.00 200.87 ?  650 THR B CG2 1 
ATOM 11368 N N   . ILE B 1 651 ? 176.483 224.817 89.854  1.00 205.88 ?  651 ILE B N   1 
ATOM 11369 C CA  . ILE B 1 651 ? 176.238 226.037 89.093  1.00 205.86 ?  651 ILE B CA  1 
ATOM 11370 C C   . ILE B 1 651 ? 176.698 225.794 87.660  1.00 206.20 ?  651 ILE B C   1 
ATOM 11371 O O   . ILE B 1 651 ? 177.508 224.895 87.402  1.00 206.07 ?  651 ILE B O   1 
ATOM 11372 C CB  . ILE B 1 651 ? 176.957 227.242 89.746  1.00 205.99 ?  651 ILE B CB  1 
ATOM 11373 C CG1 . ILE B 1 651 ? 176.300 228.564 89.357  1.00 206.13 ?  651 ILE B CG1 1 
ATOM 11374 C CG2 . ILE B 1 651 ? 178.439 227.279 89.393  1.00 205.47 ?  651 ILE B CG2 1 
ATOM 11375 C CD1 . ILE B 1 651 ? 174.850 228.665 89.751  1.00 205.77 ?  651 ILE B CD1 1 
ATOM 11376 N N   . SER B 1 652 ? 176.146 226.559 86.719  1.00 210.01 ?  652 SER B N   1 
ATOM 11377 C CA  . SER B 1 652 ? 176.466 226.421 85.306  1.00 209.78 ?  652 SER B CA  1 
ATOM 11378 C C   . SER B 1 652 ? 176.666 227.789 84.673  1.00 210.56 ?  652 SER B C   1 
ATOM 11379 O O   . SER B 1 652 ? 175.875 228.710 84.902  1.00 211.27 ?  652 SER B O   1 
ATOM 11380 C CB  . SER B 1 652 ? 175.360 225.662 84.569  1.00 208.96 ?  652 SER B CB  1 
ATOM 11381 O OG  . SER B 1 652 ? 175.836 225.125 83.349  1.00 208.90 ?  652 SER B OG  1 
ATOM 11382 N N   . GLY B 1 653 ? 177.719 227.920 83.865  1.00 213.21 ?  653 GLY B N   1 
ATOM 11383 C CA  . GLY B 1 653 ? 178.008 229.165 83.196  1.00 213.10 ?  653 GLY B CA  1 
ATOM 11384 C C   . GLY B 1 653 ? 179.385 229.202 82.560  1.00 213.91 ?  653 GLY B C   1 
ATOM 11385 O O   . GLY B 1 653 ? 180.112 228.203 82.540  1.00 213.81 ?  653 GLY B O   1 
ATOM 11386 N N   . PRO B 1 654 ? 179.771 230.364 82.025  1.00 215.97 ?  654 PRO B N   1 
ATOM 11387 C CA  . PRO B 1 654 ? 181.072 230.481 81.353  1.00 215.04 ?  654 PRO B CA  1 
ATOM 11388 C C   . PRO B 1 654 ? 182.233 230.543 82.337  1.00 216.01 ?  654 PRO B C   1 
ATOM 11389 O O   . PRO B 1 654 ? 182.083 230.361 83.546  1.00 216.73 ?  654 PRO B O   1 
ATOM 11390 C CB  . PRO B 1 654 ? 180.944 231.792 80.567  1.00 213.76 ?  654 PRO B CB  1 
ATOM 11391 C CG  . PRO B 1 654 ? 179.471 232.040 80.463  1.00 213.71 ?  654 PRO B CG  1 
ATOM 11392 C CD  . PRO B 1 654 ? 178.908 231.521 81.744  1.00 214.38 ?  654 PRO B CD  1 
ATOM 11393 N N   . GLN B 1 655 ? 183.420 230.806 81.783  1.00 220.50 ?  655 GLN B N   1 
ATOM 11394 C CA  . GLN B 1 655 ? 184.652 230.776 82.571  1.00 220.74 ?  655 GLN B CA  1 
ATOM 11395 C C   . GLN B 1 655 ? 184.722 231.940 83.552  1.00 221.22 ?  655 GLN B C   1 
ATOM 11396 O O   . GLN B 1 655 ? 185.211 231.789 84.677  1.00 221.00 ?  655 GLN B O   1 
ATOM 11397 C CB  . GLN B 1 655 ? 185.868 230.801 81.646  1.00 219.32 ?  655 GLN B CB  1 
ATOM 11398 C CG  . GLN B 1 655 ? 186.337 229.441 81.178  1.00 219.07 ?  655 GLN B CG  1 
ATOM 11399 C CD  . GLN B 1 655 ? 185.414 228.849 80.145  1.00 220.10 ?  655 GLN B CD  1 
ATOM 11400 O OE1 . GLN B 1 655 ? 184.584 227.993 80.450  1.00 220.33 ?  655 GLN B OE1 1 
ATOM 11401 N NE2 . GLN B 1 655 ? 185.534 229.322 78.915  1.00 219.93 ?  655 GLN B NE2 1 
ATOM 11402 N N   . ALA B 1 656 ? 184.270 233.121 83.131  1.00 226.01 ?  656 ALA B N   1 
ATOM 11403 C CA  . ALA B 1 656 ? 184.346 234.281 84.013  1.00 225.28 ?  656 ALA B CA  1 
ATOM 11404 C C   . ALA B 1 656 ? 183.346 234.245 85.172  1.00 226.15 ?  656 ALA B C   1 
ATOM 11405 O O   . ALA B 1 656 ? 183.721 234.694 86.271  1.00 226.69 ?  656 ALA B O   1 
ATOM 11406 C CB  . ALA B 1 656 ? 184.221 235.572 83.190  1.00 224.45 ?  656 ALA B CB  1 
ATOM 11407 N N   . PRO B 1 657 ? 182.097 233.763 85.034  1.00 225.10 ?  657 PRO B N   1 
ATOM 11408 C CA  . PRO B 1 657 ? 181.344 233.423 86.252  1.00 224.49 ?  657 PRO B CA  1 
ATOM 11409 C C   . PRO B 1 657 ? 181.949 232.279 87.051  1.00 224.48 ?  657 PRO B C   1 
ATOM 11410 O O   . PRO B 1 657 ? 181.752 232.222 88.271  1.00 224.93 ?  657 PRO B O   1 
ATOM 11411 C CB  . PRO B 1 657 ? 179.952 233.064 85.720  1.00 222.81 ?  657 PRO B CB  1 
ATOM 11412 C CG  . PRO B 1 657 ? 179.831 233.843 84.491  1.00 222.84 ?  657 PRO B CG  1 
ATOM 11413 C CD  . PRO B 1 657 ? 181.184 233.799 83.870  1.00 223.62 ?  657 PRO B CD  1 
ATOM 11414 N N   . VAL B 1 658 ? 182.658 231.353 86.400  1.00 224.23 ?  658 VAL B N   1 
ATOM 11415 C CA  . VAL B 1 658 ? 183.351 230.303 87.139  1.00 224.12 ?  658 VAL B CA  1 
ATOM 11416 C C   . VAL B 1 658 ? 184.518 230.888 87.922  1.00 224.90 ?  658 VAL B C   1 
ATOM 11417 O O   . VAL B 1 658 ? 184.794 230.473 89.054  1.00 224.37 ?  658 VAL B O   1 
ATOM 11418 C CB  . VAL B 1 658 ? 183.817 229.188 86.186  1.00 223.44 ?  658 VAL B CB  1 
ATOM 11419 N N   . PHE B 1 659 ? 185.213 231.867 87.338  1.00 231.39 ?  659 PHE B N   1 
ATOM 11420 C CA  . PHE B 1 659 ? 186.301 232.534 88.045  1.00 231.54 ?  659 PHE B CA  1 
ATOM 11421 C C   . PHE B 1 659 ? 185.772 233.458 89.137  1.00 231.93 ?  659 PHE B C   1 
ATOM 11422 O O   . PHE B 1 659 ? 186.501 233.787 90.080  1.00 231.51 ?  659 PHE B O   1 
ATOM 11423 C CB  . PHE B 1 659 ? 187.167 233.303 87.041  1.00 230.82 ?  659 PHE B CB  1 
ATOM 11424 C CG  . PHE B 1 659 ? 188.362 233.973 87.658  1.00 231.49 ?  659 PHE B CG  1 
ATOM 11425 C CD1 . PHE B 1 659 ? 189.298 233.233 88.364  1.00 230.95 ?  659 PHE B CD1 1 
ATOM 11426 C CD2 . PHE B 1 659 ? 188.543 235.345 87.535  1.00 231.30 ?  659 PHE B CD2 1 
ATOM 11427 C CE1 . PHE B 1 659 ? 190.399 233.846 88.937  1.00 230.75 ?  659 PHE B CE1 1 
ATOM 11428 C CE2 . PHE B 1 659 ? 189.642 235.966 88.103  1.00 231.42 ?  659 PHE B CE2 1 
ATOM 11429 C CZ  . PHE B 1 659 ? 190.572 235.215 88.805  1.00 231.30 ?  659 PHE B CZ  1 
ATOM 11430 N N   . GLU B 1 660 ? 184.506 233.872 89.026  1.00 231.51 ?  660 GLU B N   1 
ATOM 11431 C CA  . GLU B 1 660 ? 183.897 234.750 90.021  1.00 230.50 ?  660 GLU B CA  1 
ATOM 11432 C C   . GLU B 1 660 ? 183.759 234.064 91.375  1.00 230.58 ?  660 GLU B C   1 
ATOM 11433 O O   . GLU B 1 660 ? 184.003 234.678 92.421  1.00 230.22 ?  660 GLU B O   1 
ATOM 11434 C CB  . GLU B 1 660 ? 182.532 235.213 89.514  1.00 230.19 ?  660 GLU B CB  1 
ATOM 11435 C CG  . GLU B 1 660 ? 181.779 236.146 90.439  1.00 229.88 ?  660 GLU B CG  1 
ATOM 11436 C CD  . GLU B 1 660 ? 180.454 236.584 89.847  1.00 229.86 ?  660 GLU B CD  1 
ATOM 11437 O OE1 . GLU B 1 660 ? 180.143 236.165 88.714  1.00 229.72 ?  660 GLU B OE1 1 
ATOM 11438 O OE2 . GLU B 1 660 ? 179.723 237.346 90.513  1.00 230.03 -1 660 GLU B OE2 1 
ATOM 11439 N N   . PHE B 1 661 ? 183.380 232.785 91.377  1.00 228.84 ?  661 PHE B N   1 
ATOM 11440 C CA  . PHE B 1 661 ? 183.106 232.104 92.639  1.00 228.60 ?  661 PHE B CA  1 
ATOM 11441 C C   . PHE B 1 661 ? 184.337 231.388 93.179  1.00 229.17 ?  661 PHE B C   1 
ATOM 11442 O O   . PHE B 1 661 ? 184.250 230.662 94.177  1.00 228.95 ?  661 PHE B O   1 
ATOM 11443 C CB  . PHE B 1 661 ? 181.932 231.144 92.464  1.00 227.32 ?  661 PHE B CB  1 
ATOM 11444 C CG  . PHE B 1 661 ? 180.663 231.834 92.066  1.00 227.67 ?  661 PHE B CG  1 
ATOM 11445 C CD1 . PHE B 1 661 ? 180.135 232.836 92.863  1.00 227.48 ?  661 PHE B CD1 1 
ATOM 11446 C CD2 . PHE B 1 661 ? 180.002 231.496 90.897  1.00 228.30 ?  661 PHE B CD2 1 
ATOM 11447 C CE1 . PHE B 1 661 ? 178.970 233.485 92.509  1.00 226.95 ?  661 PHE B CE1 1 
ATOM 11448 C CE2 . PHE B 1 661 ? 178.834 232.140 90.538  1.00 227.83 ?  661 PHE B CE2 1 
ATOM 11449 C CZ  . PHE B 1 661 ? 178.317 233.134 91.348  1.00 226.84 ?  661 PHE B CZ  1 
ATOM 11450 N N   . VAL B 1 662 ? 185.487 231.556 92.520  1.00 231.91 ?  662 VAL B N   1 
ATOM 11451 C CA  . VAL B 1 662 ? 186.751 231.121 93.114  1.00 231.56 ?  662 VAL B CA  1 
ATOM 11452 C C   . VAL B 1 662 ? 187.051 231.930 94.369  1.00 231.67 ?  662 VAL B C   1 
ATOM 11453 O O   . VAL B 1 662 ? 187.477 231.387 95.395  1.00 231.10 ?  662 VAL B O   1 
ATOM 11454 C CB  . VAL B 1 662 ? 187.892 231.225 92.083  1.00 230.70 ?  662 VAL B CB  1 
ATOM 11455 C CG1 . VAL B 1 662 ? 189.210 230.755 92.682  1.00 229.88 ?  662 VAL B CG1 1 
ATOM 11456 C CG2 . VAL B 1 662 ? 187.570 230.414 90.855  1.00 230.02 ?  662 VAL B CG2 1 
ATOM 11457 N N   . GLU B 1 663 ? 186.821 233.244 94.305  1.00 235.77 ?  663 GLU B N   1 
ATOM 11458 C CA  . GLU B 1 663 ? 187.097 234.111 95.446  1.00 235.92 ?  663 GLU B CA  1 
ATOM 11459 C C   . GLU B 1 663 ? 186.109 233.870 96.580  1.00 236.36 ?  663 GLU B C   1 
ATOM 11460 O O   . GLU B 1 663 ? 186.474 233.954 97.758  1.00 236.75 ?  663 GLU B O   1 
ATOM 11461 C CB  . GLU B 1 663 ? 187.055 235.573 95.004  1.00 235.68 ?  663 GLU B CB  1 
ATOM 11462 C CG  . GLU B 1 663 ? 188.013 235.900 93.873  1.00 235.79 ?  663 GLU B CG  1 
ATOM 11463 C CD  . GLU B 1 663 ? 187.896 237.339 93.416  1.00 236.03 ?  663 GLU B CD  1 
ATOM 11464 O OE1 . GLU B 1 663 ? 187.068 238.078 93.987  1.00 236.12 ?  663 GLU B OE1 1 
ATOM 11465 O OE2 . GLU B 1 663 ? 188.632 237.729 92.487  1.00 236.24 -1 663 GLU B OE2 1 
ATOM 11466 N N   . GLN B 1 664 ? 184.853 233.566 96.244  1.00 233.45 ?  664 GLN B N   1 
ATOM 11467 C CA  . GLN B 1 664 ? 183.860 233.309 97.282  1.00 233.04 ?  664 GLN B CA  1 
ATOM 11468 C C   . GLN B 1 664 ? 184.035 231.919 97.878  1.00 233.87 ?  664 GLN B C   1 
ATOM 11469 O O   . GLN B 1 664 ? 183.505 231.628 98.958  1.00 234.17 ?  664 GLN B O   1 
ATOM 11470 C CB  . GLN B 1 664 ? 182.456 233.488 96.712  1.00 232.07 ?  664 GLN B CB  1 
ATOM 11471 C CG  . GLN B 1 664 ? 182.196 234.889 96.194  1.00 232.17 ?  664 GLN B CG  1 
ATOM 11472 C CD  . GLN B 1 664 ? 180.783 235.075 95.697  1.00 232.65 ?  664 GLN B CD  1 
ATOM 11473 O OE1 . GLN B 1 664 ? 179.955 234.166 95.793  1.00 232.76 ?  664 GLN B OE1 1 
ATOM 11474 N NE2 . GLN B 1 664 ? 180.494 236.255 95.161  1.00 232.34 ?  664 GLN B NE2 1 
ATOM 11475 N N   . LEU B 1 665 ? 184.765 231.041 97.182  1.00 238.08 ?  665 LEU B N   1 
ATOM 11476 C CA  . LEU B 1 665 ? 185.105 229.741 97.748  1.00 237.63 ?  665 LEU B CA  1 
ATOM 11477 C C   . LEU B 1 665 ? 186.113 229.885 98.879  1.00 237.88 ?  665 LEU B C   1 
ATOM 11478 O O   . LEU B 1 665 ? 186.138 229.067 99.807  1.00 237.00 ?  665 LEU B O   1 
ATOM 11479 C CB  . LEU B 1 665 ? 185.645 228.820 96.654  1.00 236.46 ?  665 LEU B CB  1 
ATOM 11480 N N   . ARG B 1 666 ? 186.961 230.913 98.812  1.00 240.85 ?  666 ARG B N   1 
ATOM 11481 C CA  . ARG B 1 666 ? 187.834 231.254 99.927  1.00 239.96 ?  666 ARG B CA  1 
ATOM 11482 C C   . ARG B 1 666 ? 187.041 231.741 101.135 1.00 240.46 ?  666 ARG B C   1 
ATOM 11483 O O   . ARG B 1 666 ? 187.441 231.483 102.275 1.00 240.03 ?  666 ARG B O   1 
ATOM 11484 C CB  . ARG B 1 666 ? 188.832 232.331 99.489  1.00 239.28 ?  666 ARG B CB  1 
ATOM 11485 C CG  . ARG B 1 666 ? 189.921 232.662 100.499 1.00 239.32 ?  666 ARG B CG  1 
ATOM 11486 C CD  . ARG B 1 666 ? 190.827 233.763 99.972  1.00 239.67 ?  666 ARG B CD  1 
ATOM 11487 N NE  . ARG B 1 666 ? 191.879 234.114 100.922 1.00 240.12 ?  666 ARG B NE  1 
ATOM 11488 C CZ  . ARG B 1 666 ? 192.808 235.035 100.705 1.00 240.01 ?  666 ARG B CZ  1 
ATOM 11489 N NH1 . ARG B 1 666 ? 192.848 235.722 99.576  1.00 239.84 1  666 ARG B NH1 1 
ATOM 11490 N NH2 . ARG B 1 666 ? 193.717 235.275 101.644 1.00 240.09 ?  666 ARG B NH2 1 
ATOM 11491 N N   . LYS B 1 667 ? 185.916 232.409 100.905 1.00 241.52 ?  667 LYS B N   1 
ATOM 11492 C CA  . LYS B 1 667 ? 185.096 232.991 101.957 1.00 240.60 ?  667 LYS B CA  1 
ATOM 11493 C C   . LYS B 1 667 ? 184.269 231.886 102.602 1.00 241.42 ?  667 LYS B C   1 
ATOM 11494 O O   . LYS B 1 667 ? 183.542 231.172 101.902 1.00 242.03 ?  667 LYS B O   1 
ATOM 11495 C CB  . LYS B 1 667 ? 184.192 234.081 101.383 1.00 239.54 ?  667 LYS B CB  1 
ATOM 11496 C CG  . LYS B 1 667 ? 184.952 235.138 100.601 1.00 239.10 ?  667 LYS B CG  1 
ATOM 11497 C CD  . LYS B 1 667 ? 184.020 236.155 99.971  1.00 238.97 ?  667 LYS B CD  1 
ATOM 11498 C CE  . LYS B 1 667 ? 184.805 237.177 99.161  1.00 239.13 ?  667 LYS B CE  1 
ATOM 11499 N NZ  . LYS B 1 667 ? 183.927 238.187 98.512  1.00 239.67 1  667 LYS B NZ  1 
ATOM 11500 N N   . GLU B 1 668 ? 184.402 231.749 103.929 1.00 247.89 ?  668 GLU B N   1 
ATOM 11501 C CA  . GLU B 1 668 ? 183.711 230.766 104.766 1.00 248.06 ?  668 GLU B CA  1 
ATOM 11502 C C   . GLU B 1 668 ? 183.983 229.305 104.424 1.00 247.83 ?  668 GLU B C   1 
ATOM 11503 O O   . GLU B 1 668 ? 185.110 228.942 104.068 1.00 247.21 ?  668 GLU B O   1 
ATOM 11504 C CB  . GLU B 1 668 ? 182.207 231.063 104.829 1.00 248.07 ?  668 GLU B CB  1 
ATOM 11505 C CG  . GLU B 1 668 ? 181.866 232.431 105.390 1.00 247.77 ?  668 GLU B CG  1 
ATOM 11506 C CD  . GLU B 1 668 ? 180.372 232.680 105.436 1.00 247.71 ?  668 GLU B CD  1 
ATOM 11507 O OE1 . GLU B 1 668 ? 179.663 231.905 106.111 1.00 247.58 ?  668 GLU B OE1 1 
ATOM 11508 O OE2 . GLU B 1 668 ? 179.907 233.651 104.804 1.00 247.67 -1 668 GLU B OE2 1 
ATOM 11509 N N   . GLY B 1 669 ? 182.963 228.456 104.541 1.00 244.27 ?  669 GLY B N   1 
ATOM 11510 C CA  . GLY B 1 669 ? 183.113 227.074 104.135 1.00 243.85 ?  669 GLY B CA  1 
ATOM 11511 C C   . GLY B 1 669 ? 182.313 226.877 102.866 1.00 243.91 ?  669 GLY B C   1 
ATOM 11512 O O   . GLY B 1 669 ? 181.116 226.579 102.909 1.00 243.60 ?  669 GLY B O   1 
ATOM 11513 N N   . VAL B 1 670 ? 182.977 227.042 101.724 1.00 237.10 ?  670 VAL B N   1 
ATOM 11514 C CA  . VAL B 1 670 ? 182.373 226.880 100.409 1.00 236.67 ?  670 VAL B CA  1 
ATOM 11515 C C   . VAL B 1 670 ? 183.263 225.946 99.602  1.00 236.75 ?  670 VAL B C   1 
ATOM 11516 O O   . VAL B 1 670 ? 184.477 226.163 99.512  1.00 236.56 ?  670 VAL B O   1 
ATOM 11517 C CB  . VAL B 1 670 ? 182.194 228.230 99.679  1.00 236.30 ?  670 VAL B CB  1 
ATOM 11518 C CG1 . VAL B 1 670 ? 181.643 228.016 98.279  1.00 236.10 ?  670 VAL B CG1 1 
ATOM 11519 C CG2 . VAL B 1 670 ? 181.275 229.161 100.458 1.00 235.13 ?  670 VAL B CG2 1 
ATOM 11520 N N   . PHE B 1 671 ? 182.666 224.899 99.039  1.00 228.99 ?  671 PHE B N   1 
ATOM 11521 C CA  . PHE B 1 671 ? 183.376 223.955 98.191  1.00 228.46 ?  671 PHE B CA  1 
ATOM 11522 C C   . PHE B 1 671 ? 183.812 224.628 96.897  1.00 228.27 ?  671 PHE B C   1 
ATOM 11523 O O   . PHE B 1 671 ? 183.089 225.462 96.342  1.00 227.62 ?  671 PHE B O   1 
ATOM 11524 C CB  . PHE B 1 671 ? 182.507 222.735 97.875  1.00 227.63 ?  671 PHE B CB  1 
ATOM 11525 C CG  . PHE B 1 671 ? 182.324 221.803 99.038  1.00 228.05 ?  671 PHE B CG  1 
ATOM 11526 C CD1 . PHE B 1 671 ? 183.222 221.802 100.095 1.00 227.72 ?  671 PHE B CD1 1 
ATOM 11527 C CD2 . PHE B 1 671 ? 181.256 220.920 99.071  1.00 227.96 ?  671 PHE B CD2 1 
ATOM 11528 C CE1 . PHE B 1 671 ? 183.057 220.943 101.166 1.00 227.35 ?  671 PHE B CE1 1 
ATOM 11529 C CE2 . PHE B 1 671 ? 181.084 220.055 100.138 1.00 227.84 ?  671 PHE B CE2 1 
ATOM 11530 C CZ  . PHE B 1 671 ? 181.987 220.069 101.186 1.00 227.50 ?  671 PHE B CZ  1 
ATOM 11531 N N   . ALA B 1 672 ? 185.002 224.263 96.426  1.00 224.87 ?  672 ALA B N   1 
ATOM 11532 C CA  . ALA B 1 672 ? 185.535 224.812 95.187  1.00 224.66 ?  672 ALA B CA  1 
ATOM 11533 C C   . ALA B 1 672 ? 185.712 223.705 94.161  1.00 224.92 ?  672 ALA B C   1 
ATOM 11534 O O   . ALA B 1 672 ? 186.631 223.755 93.336  1.00 224.53 ?  672 ALA B O   1 
ATOM 11535 C CB  . ALA B 1 672 ? 186.865 225.523 95.438  1.00 223.18 ?  672 ALA B CB  1 
ATOM 11536 N N   . LYS B 1 673 ? 184.842 222.703 94.207  1.00 219.30 ?  673 LYS B N   1 
ATOM 11537 C CA  . LYS B 1 673 ? 184.883 221.614 93.243  1.00 218.07 ?  673 LYS B CA  1 
ATOM 11538 C C   . LYS B 1 673 ? 184.388 222.089 91.888  1.00 218.25 ?  673 LYS B C   1 
ATOM 11539 O O   . LYS B 1 673 ? 183.189 222.316 91.694  1.00 218.23 ?  673 LYS B O   1 
ATOM 11540 C CB  . LYS B 1 673 ? 184.028 220.447 93.741  1.00 217.02 ?  673 LYS B CB  1 
ATOM 11541 N N   . GLU B 1 674 ? 185.318 222.233 90.944  1.00 216.21 ?  674 GLU B N   1 
ATOM 11542 C CA  . GLU B 1 674 ? 185.015 222.727 89.607  1.00 216.16 ?  674 GLU B CA  1 
ATOM 11543 C C   . GLU B 1 674 ? 185.211 221.656 88.545  1.00 216.15 ?  674 GLU B C   1 
ATOM 11544 O O   . GLU B 1 674 ? 185.807 221.929 87.499  1.00 215.90 ?  674 GLU B O   1 
ATOM 11545 C CB  . GLU B 1 674 ? 185.873 223.950 89.281  1.00 216.09 ?  674 GLU B CB  1 
ATOM 11546 C CG  . GLU B 1 674 ? 185.541 225.176 90.099  1.00 216.12 ?  674 GLU B CG  1 
ATOM 11547 C CD  . GLU B 1 674 ? 186.443 226.348 89.781  1.00 215.83 ?  674 GLU B CD  1 
ATOM 11548 O OE1 . GLU B 1 674 ? 187.444 226.151 89.063  1.00 215.86 ?  674 GLU B OE1 1 
ATOM 11549 O OE2 . GLU B 1 674 ? 186.143 227.469 90.242  1.00 215.19 -1 674 GLU B OE2 1 
ATOM 11550 N N   . VAL B 1 675 ? 184.736 220.434 88.807  1.00 212.16 ?  675 VAL B N   1 
ATOM 11551 C CA  . VAL B 1 675 ? 184.901 219.350 87.850  1.00 211.37 ?  675 VAL B CA  1 
ATOM 11552 C C   . VAL B 1 675 ? 184.001 219.586 86.648  1.00 212.08 ?  675 VAL B C   1 
ATOM 11553 O O   . VAL B 1 675 ? 182.790 219.808 86.780  1.00 211.03 ?  675 VAL B O   1 
ATOM 11554 C CB  . VAL B 1 675 ? 184.598 217.997 88.512  1.00 210.08 ?  675 VAL B CB  1 
ATOM 11555 N N   . ARG B 1 676 ? 184.597 219.546 85.464  1.00 215.31 ?  676 ARG B N   1 
ATOM 11556 C CA  . ARG B 1 676 ? 183.889 219.754 84.211  1.00 215.03 ?  676 ARG B CA  1 
ATOM 11557 C C   . ARG B 1 676 ? 183.979 218.497 83.358  1.00 214.31 ?  676 ARG B C   1 
ATOM 11558 O O   . ARG B 1 676 ? 184.837 217.635 83.561  1.00 213.11 ?  676 ARG B O   1 
ATOM 11559 C CB  . ARG B 1 676 ? 184.461 220.949 83.436  1.00 214.69 ?  676 ARG B CB  1 
ATOM 11560 C CG  . ARG B 1 676 ? 184.344 222.289 84.139  1.00 215.00 ?  676 ARG B CG  1 
ATOM 11561 C CD  . ARG B 1 676 ? 184.952 223.391 83.279  1.00 215.26 ?  676 ARG B CD  1 
ATOM 11562 N NE  . ARG B 1 676 ? 184.997 224.677 83.962  1.00 216.10 ?  676 ARG B NE  1 
ATOM 11563 C CZ  . ARG B 1 676 ? 185.599 225.758 83.483  1.00 215.60 ?  676 ARG B CZ  1 
ATOM 11564 N NH1 . ARG B 1 676 ? 186.213 225.746 82.312  1.00 215.46 1  676 ARG B NH1 1 
ATOM 11565 N NH2 . ARG B 1 676 ? 185.581 226.881 84.196  1.00 214.86 ?  676 ARG B NH2 1 
ATOM 11566 N N   . THR B 1 677 ? 183.073 218.405 82.391  1.00 206.09 ?  677 THR B N   1 
ATOM 11567 C CA  . THR B 1 677 ? 183.097 217.317 81.428  1.00 205.95 ?  677 THR B CA  1 
ATOM 11568 C C   . THR B 1 677 ? 183.131 217.881 80.015  1.00 205.86 ?  677 THR B C   1 
ATOM 11569 O O   . THR B 1 677 ? 182.085 218.097 79.395  1.00 205.57 ?  677 THR B O   1 
ATOM 11570 C CB  . THR B 1 677 ? 181.888 216.397 81.613  1.00 205.71 ?  677 THR B CB  1 
ATOM 11571 O OG1 . THR B 1 677 ? 180.710 217.191 81.798  1.00 205.63 ?  677 THR B OG1 1 
ATOM 11572 C CG2 . THR B 1 677 ? 182.086 215.497 82.824  1.00 204.28 ?  677 THR B CG2 1 
ATOM 11573 N N   . GLY B 1 678 ? 184.333 218.135 79.505  1.00 205.12 ?  678 GLY B N   1 
ATOM 11574 C CA  . GLY B 1 678 ? 184.493 218.698 78.182  1.00 205.05 ?  678 GLY B CA  1 
ATOM 11575 C C   . GLY B 1 678 ? 184.266 220.186 78.084  1.00 205.41 ?  678 GLY B C   1 
ATOM 11576 O O   . GLY B 1 678 ? 184.311 220.727 76.972  1.00 204.14 ?  678 GLY B O   1 
ATOM 11577 N N   . GLY B 1 679 ? 184.044 220.870 79.203  1.00 207.24 ?  679 GLY B N   1 
ATOM 11578 C CA  . GLY B 1 679 ? 183.797 222.303 79.178  1.00 207.15 ?  679 GLY B CA  1 
ATOM 11579 C C   . GLY B 1 679 ? 182.509 222.698 78.487  1.00 207.66 ?  679 GLY B C   1 
ATOM 11580 O O   . GLY B 1 679 ? 182.513 223.605 77.646  1.00 207.49 ?  679 GLY B O   1 
ATOM 11581 N N   . MET B 1 680 ? 181.410 222.017 78.798  1.00 202.25 ?  680 MET B N   1 
ATOM 11582 C CA  . MET B 1 680 ? 180.128 222.281 78.153  1.00 201.72 ?  680 MET B CA  1 
ATOM 11583 C C   . MET B 1 680 ? 179.087 222.486 79.247  1.00 201.36 ?  680 MET B C   1 
ATOM 11584 O O   . MET B 1 680 ? 179.084 221.757 80.242  1.00 201.53 ?  680 MET B O   1 
ATOM 11585 C CB  . MET B 1 680 ? 179.738 221.139 77.218  1.00 201.04 ?  680 MET B CB  1 
ATOM 11586 C CG  . MET B 1 680 ? 178.569 221.451 76.308  1.00 200.54 ?  680 MET B CG  1 
ATOM 11587 S SD  . MET B 1 680 ? 179.037 222.246 74.756  1.00 202.21 ?  680 MET B SD  1 
ATOM 11588 C CE  . MET B 1 680 ? 180.639 221.509 74.445  1.00 200.33 ?  680 MET B CE  1 
ATOM 11589 N N   . ALA B 1 681 ? 178.214 223.476 79.070  1.00 196.15 ?  681 ALA B N   1 
ATOM 11590 C CA  . ALA B 1 681 ? 177.250 223.856 80.102  1.00 196.22 ?  681 ALA B CA  1 
ATOM 11591 C C   . ALA B 1 681 ? 175.923 223.145 79.869  1.00 197.55 ?  681 ALA B C   1 
ATOM 11592 O O   . ALA B 1 681 ? 174.957 223.733 79.386  1.00 198.10 ?  681 ALA B O   1 
ATOM 11593 C CB  . ALA B 1 681 ? 177.056 225.366 80.125  1.00 195.75 ?  681 ALA B CB  1 
ATOM 11594 N N   . PHE B 1 682 ? 175.870 221.869 80.242  1.00 193.62 ?  682 PHE B N   1 
ATOM 11595 C CA  . PHE B 1 682 ? 174.620 221.128 80.316  1.00 191.95 ?  682 PHE B CA  1 
ATOM 11596 C C   . PHE B 1 682 ? 173.706 221.703 81.394  1.00 190.91 ?  682 PHE B C   1 
ATOM 11597 O O   . PHE B 1 682 ? 174.161 222.309 82.368  1.00 190.81 ?  682 PHE B O   1 
ATOM 11598 C CB  . PHE B 1 682 ? 174.887 219.647 80.597  1.00 191.26 ?  682 PHE B CB  1 
ATOM 11599 C CG  . PHE B 1 682 ? 176.087 219.089 79.878  1.00 192.26 ?  682 PHE B CG  1 
ATOM 11600 C CD1 . PHE B 1 682 ? 176.107 219.021 78.498  1.00 191.55 ?  682 PHE B CD1 1 
ATOM 11601 C CD2 . PHE B 1 682 ? 177.201 218.655 80.575  1.00 192.04 ?  682 PHE B CD2 1 
ATOM 11602 C CE1 . PHE B 1 682 ? 177.197 218.514 77.828  1.00 190.98 ?  682 PHE B CE1 1 
ATOM 11603 C CE2 . PHE B 1 682 ? 178.302 218.154 79.909  1.00 191.38 ?  682 PHE B CE2 1 
ATOM 11604 C CZ  . PHE B 1 682 ? 178.299 218.083 78.535  1.00 190.92 ?  682 PHE B CZ  1 
ATOM 11605 N N   . HIS B 1 683 ? 172.398 221.496 81.191  1.00 183.65 ?  683 HIS B N   1 
ATOM 11606 C CA  . HIS B 1 683 ? 171.314 221.958 82.065  1.00 183.48 ?  683 HIS B CA  1 
ATOM 11607 C C   . HIS B 1 683 ? 171.367 223.473 82.263  1.00 184.36 ?  683 HIS B C   1 
ATOM 11608 O O   . HIS B 1 683 ? 171.465 223.983 83.380  1.00 185.18 ?  683 HIS B O   1 
ATOM 11609 C CB  . HIS B 1 683 ? 171.331 221.224 83.410  1.00 183.07 ?  683 HIS B CB  1 
ATOM 11610 C CG  . HIS B 1 683 ? 171.327 219.735 83.281  1.00 182.78 ?  683 HIS B CG  1 
ATOM 11611 N ND1 . HIS B 1 683 ? 170.235 219.030 82.828  1.00 182.56 ?  683 HIS B ND1 1 
ATOM 11612 C CD2 . HIS B 1 683 ? 172.286 218.819 83.546  1.00 182.77 ?  683 HIS B CD2 1 
ATOM 11613 C CE1 . HIS B 1 683 ? 170.519 217.741 82.818  1.00 183.24 ?  683 HIS B CE1 1 
ATOM 11614 N NE2 . HIS B 1 683 ? 171.757 217.584 83.252  1.00 183.61 ?  683 HIS B NE2 1 
ATOM 11615 N N   . SER B 1 684 ? 171.299 224.191 81.148  1.00 190.41 ?  684 SER B N   1 
ATOM 11616 C CA  . SER B 1 684 ? 171.551 225.624 81.150  1.00 189.64 ?  684 SER B CA  1 
ATOM 11617 C C   . SER B 1 684 ? 170.736 226.272 80.040  1.00 190.05 ?  684 SER B C   1 
ATOM 11618 O O   . SER B 1 684 ? 169.997 225.599 79.314  1.00 190.15 ?  684 SER B O   1 
ATOM 11619 C CB  . SER B 1 684 ? 173.047 225.898 80.995  1.00 189.60 ?  684 SER B CB  1 
ATOM 11620 O OG  . SER B 1 684 ? 173.423 225.773 79.635  1.00 190.22 ?  684 SER B OG  1 
ATOM 11621 N N   . TYR B 1 685 ? 170.872 227.591 79.908  1.00 193.24 ?  685 TYR B N   1 
ATOM 11622 C CA  . TYR B 1 685 ? 170.151 228.328 78.879  1.00 193.54 ?  685 TYR B CA  1 
ATOM 11623 C C   . TYR B 1 685 ? 170.924 228.395 77.568  1.00 194.15 ?  685 TYR B C   1 
ATOM 11624 O O   . TYR B 1 685 ? 170.382 228.858 76.560  1.00 194.20 ?  685 TYR B O   1 
ATOM 11625 C CB  . TYR B 1 685 ? 169.836 229.742 79.367  1.00 191.99 ?  685 TYR B CB  1 
ATOM 11626 N N   . PHE B 1 686 ? 172.180 227.946 77.561  1.00 193.06 ?  686 PHE B N   1 
ATOM 11627 C CA  . PHE B 1 686 ? 172.990 227.973 76.348  1.00 191.95 ?  686 PHE B CA  1 
ATOM 11628 C C   . PHE B 1 686 ? 172.560 226.925 75.330  1.00 192.01 ?  686 PHE B C   1 
ATOM 11629 O O   . PHE B 1 686 ? 172.943 227.034 74.161  1.00 190.78 ?  686 PHE B O   1 
ATOM 11630 C CB  . PHE B 1 686 ? 174.511 227.813 76.604  1.00 190.94 ?  686 PHE B CB  1 
ATOM 11631 C CG  . PHE B 1 686 ? 175.111 228.689 77.715  1.00 192.26 ?  686 PHE B CG  1 
ATOM 11632 C CD1 . PHE B 1 686 ? 174.786 228.555 79.068  1.00 193.25 ?  686 PHE B CD1 1 
ATOM 11633 C CD2 . PHE B 1 686 ? 176.022 229.677 77.366  1.00 191.73 ?  686 PHE B CD2 1 
ATOM 11634 C CE1 . PHE B 1 686 ? 175.354 229.374 80.026  1.00 192.69 ?  686 PHE B CE1 1 
ATOM 11635 C CE2 . PHE B 1 686 ? 176.592 230.498 78.321  1.00 191.87 ?  686 PHE B CE2 1 
ATOM 11636 C CZ  . PHE B 1 686 ? 176.255 230.344 79.651  1.00 191.83 ?  686 PHE B CZ  1 
ATOM 11637 N N   . MET B 1 687 ? 171.785 225.920 75.731  1.00 192.15 ?  687 MET B N   1 
ATOM 11638 C CA  . MET B 1 687 ? 171.271 224.931 74.797  1.00 191.45 ?  687 MET B CA  1 
ATOM 11639 C C   . MET B 1 687 ? 169.780 225.041 74.535  1.00 190.99 ?  687 MET B C   1 
ATOM 11640 O O   . MET B 1 687 ? 169.143 224.023 74.254  1.00 191.07 ?  687 MET B O   1 
ATOM 11641 C CB  . MET B 1 687 ? 171.597 223.519 75.267  1.00 192.06 ?  687 MET B CB  1 
ATOM 11642 C CG  . MET B 1 687 ? 173.045 223.213 75.237  1.00 192.41 ?  687 MET B CG  1 
ATOM 11643 S SD  . MET B 1 687 ? 173.437 221.544 75.701  1.00 193.94 ?  687 MET B SD  1 
ATOM 11644 C CE  . MET B 1 687 ? 173.197 221.771 77.450  1.00 192.29 ?  687 MET B CE  1 
ATOM 11645 N N   . GLU B 1 688 ? 169.212 226.245 74.602  1.00 195.50 ?  688 GLU B N   1 
ATOM 11646 C CA  . GLU B 1 688 ? 167.846 226.416 74.118  1.00 197.04 ?  688 GLU B CA  1 
ATOM 11647 C C   . GLU B 1 688 ? 167.770 226.254 72.605  1.00 198.19 ?  688 GLU B C   1 
ATOM 11648 O O   . GLU B 1 688 ? 166.720 225.869 72.078  1.00 197.67 ?  688 GLU B O   1 
ATOM 11649 C CB  . GLU B 1 688 ? 167.302 227.775 74.549  1.00 197.43 ?  688 GLU B CB  1 
ATOM 11650 C CG  . GLU B 1 688 ? 166.509 227.728 75.844  1.00 197.55 ?  688 GLU B CG  1 
ATOM 11651 C CD  . GLU B 1 688 ? 166.738 228.942 76.719  1.00 198.05 ?  688 GLU B CD  1 
ATOM 11652 O OE1 . GLU B 1 688 ? 166.687 230.075 76.195  1.00 197.69 ?  688 GLU B OE1 1 
ATOM 11653 O OE2 . GLU B 1 688 ? 166.965 228.763 77.933  1.00 197.87 -1 688 GLU B OE2 1 
ATOM 11654 N N   . ALA B 1 689 ? 168.865 226.538 71.896  1.00 195.57 ?  689 ALA B N   1 
ATOM 11655 C CA  . ALA B 1 689 ? 168.911 226.337 70.454  1.00 195.09 ?  689 ALA B CA  1 
ATOM 11656 C C   . ALA B 1 689 ? 169.383 224.942 70.059  1.00 194.78 ?  689 ALA B C   1 
ATOM 11657 O O   . ALA B 1 689 ? 169.300 224.590 68.877  1.00 193.75 ?  689 ALA B O   1 
ATOM 11658 C CB  . ALA B 1 689 ? 169.823 227.382 69.807  1.00 192.92 ?  689 ALA B CB  1 
ATOM 11659 N N   . ILE B 1 690 ? 169.874 224.151 71.009  1.00 191.08 ?  690 ILE B N   1 
ATOM 11660 C CA  . ILE B 1 690 ? 170.367 222.814 70.696  1.00 189.82 ?  690 ILE B CA  1 
ATOM 11661 C C   . ILE B 1 690 ? 169.202 221.855 70.444  1.00 190.02 ?  690 ILE B C   1 
ATOM 11662 O O   . ILE B 1 690 ? 169.294 220.979 69.575  1.00 190.26 ?  690 ILE B O   1 
ATOM 11663 C CB  . ILE B 1 690 ? 171.277 222.335 71.844  1.00 189.84 ?  690 ILE B CB  1 
ATOM 11664 C CG1 . ILE B 1 690 ? 172.651 223.007 71.778  1.00 189.25 ?  690 ILE B CG1 1 
ATOM 11665 C CG2 . ILE B 1 690 ? 171.512 220.829 71.838  1.00 188.57 ?  690 ILE B CG2 1 
ATOM 11666 C CD1 . ILE B 1 690 ? 173.243 223.106 70.417  1.00 188.36 ?  690 ILE B CD1 1 
ATOM 11667 N N   . ALA B 1 691 ? 168.095 222.040 71.160  1.00 192.01 ?  691 ALA B N   1 
ATOM 11668 C CA  . ALA B 1 691 ? 166.940 221.153 71.039  1.00 191.99 ?  691 ALA B CA  1 
ATOM 11669 C C   . ALA B 1 691 ? 166.268 221.080 69.658  1.00 192.51 ?  691 ALA B C   1 
ATOM 11670 O O   . ALA B 1 691 ? 165.894 219.957 69.278  1.00 192.77 ?  691 ALA B O   1 
ATOM 11671 C CB  . ALA B 1 691 ? 165.914 221.505 72.126  1.00 190.46 ?  691 ALA B CB  1 
ATOM 11672 N N   . PRO B 1 692 ? 166.029 222.163 68.896  1.00 193.38 ?  692 PRO B N   1 
ATOM 11673 C CA  . PRO B 1 692 ? 165.311 221.999 67.597  1.00 192.88 ?  692 PRO B CA  1 
ATOM 11674 C C   . PRO B 1 692 ? 166.065 221.179 66.553  1.00 193.05 ?  692 PRO B C   1 
ATOM 11675 O O   . PRO B 1 692 ? 165.407 220.516 65.738  1.00 191.74 ?  692 PRO B O   1 
ATOM 11676 C CB  . PRO B 1 692 ? 165.073 223.445 67.131  1.00 192.01 ?  692 PRO B CB  1 
ATOM 11677 C CG  . PRO B 1 692 ? 165.046 224.218 68.368  1.00 191.34 ?  692 PRO B CG  1 
ATOM 11678 C CD  . PRO B 1 692 ? 166.114 223.608 69.215  1.00 191.89 ?  692 PRO B CD  1 
ATOM 11679 N N   . PRO B 1 693 ? 167.415 221.203 66.433  1.00 188.82 ?  693 PRO B N   1 
ATOM 11680 C CA  . PRO B 1 693 ? 168.086 220.282 65.522  1.00 186.88 ?  693 PRO B CA  1 
ATOM 11681 C C   . PRO B 1 693 ? 167.978 218.878 66.115  1.00 186.67 ?  693 PRO B C   1 
ATOM 11682 O O   . PRO B 1 693 ? 167.673 217.918 65.371  1.00 185.23 ?  693 PRO B O   1 
ATOM 11683 C CB  . PRO B 1 693 ? 169.537 220.767 65.401  1.00 184.90 ?  693 PRO B CB  1 
ATOM 11684 C CG  . PRO B 1 693 ? 169.730 221.681 66.587  1.00 185.39 ?  693 PRO B CG  1 
ATOM 11685 C CD  . PRO B 1 693 ? 168.352 222.187 66.978  1.00 186.49 ?  693 PRO B CD  1 
ATOM 11686 N N   . LEU B 1 694 ? 168.186 218.756 67.431  1.00 186.39 ?  694 LEU B N   1 
ATOM 11687 C CA  . LEU B 1 694 ? 168.148 217.431 68.107  1.00 185.22 ?  694 LEU B CA  1 
ATOM 11688 C C   . LEU B 1 694 ? 166.749 216.807 67.993  1.00 184.96 ?  694 LEU B C   1 
ATOM 11689 O O   . LEU B 1 694 ? 166.664 215.606 67.652  1.00 184.12 ?  694 LEU B O   1 
ATOM 11690 C CB  . LEU B 1 694 ? 168.563 217.611 69.568  1.00 186.12 ?  694 LEU B CB  1 
ATOM 11691 C CG  . LEU B 1 694 ? 168.415 216.384 70.473  1.00 184.11 ?  694 LEU B CG  1 
ATOM 11692 C CD1 . LEU B 1 694 ? 169.267 215.223 69.990  1.00 184.20 ?  694 LEU B CD1 1 
ATOM 11693 C CD2 . LEU B 1 694 ? 168.754 216.734 71.912  1.00 183.54 ?  694 LEU B CD2 1 
ATOM 11694 N N   . LEU B 1 695 ? 165.698 217.589 68.257  1.00 185.96 ?  695 LEU B N   1 
ATOM 11695 C CA  . LEU B 1 695 ? 164.317 217.040 68.240  1.00 185.88 ?  695 LEU B CA  1 
ATOM 11696 C C   . LEU B 1 695 ? 164.049 216.400 66.869  1.00 185.49 ?  695 LEU B C   1 
ATOM 11697 O O   . LEU B 1 695 ? 163.479 215.287 66.836  1.00 184.55 ?  695 LEU B O   1 
ATOM 11698 C CB  . LEU B 1 695 ? 163.326 218.160 68.553  1.00 184.48 ?  695 LEU B CB  1 
ATOM 11699 C CG  . LEU B 1 695 ? 161.913 217.729 68.963  1.00 183.13 ?  695 LEU B CG  1 
ATOM 11700 C CD1 . LEU B 1 695 ? 161.016 217.478 67.763  1.00 183.36 ?  695 LEU B CD1 1 
ATOM 11701 C CD2 . LEU B 1 695 ? 161.958 216.508 69.864  1.00 182.80 ?  695 LEU B CD2 1 
ATOM 11702 N N   . GLN B 1 696 ? 164.462 217.069 65.790  1.00 186.83 ?  696 GLN B N   1 
ATOM 11703 C CA  . GLN B 1 696 ? 164.220 216.545 64.421  1.00 186.67 ?  696 GLN B CA  1 
ATOM 11704 C C   . GLN B 1 696 ? 164.799 215.127 64.308  1.00 186.91 ?  696 GLN B C   1 
ATOM 11705 O O   . GLN B 1 696 ? 164.071 214.224 63.838  1.00 185.71 ?  696 GLN B O   1 
ATOM 11706 C CB  . GLN B 1 696 ? 164.878 217.462 63.392  1.00 185.71 ?  696 GLN B CB  1 
ATOM 11707 C CG  . GLN B 1 696 ? 164.999 216.845 62.003  1.00 185.55 ?  696 GLN B CG  1 
ATOM 11708 C CD  . GLN B 1 696 ? 166.298 217.197 61.310  1.00 186.04 ?  696 GLN B CD  1 
ATOM 11709 O OE1 . GLN B 1 696 ? 166.603 218.370 61.069  1.00 185.99 ?  696 GLN B OE1 1 
ATOM 11710 N NE2 . GLN B 1 696 ? 167.079 216.176 60.986  1.00 186.02 ?  696 GLN B NE2 1 
ATOM 11711 N N   . GLU B 1 697 ? 166.052 214.943 64.733  1.00 184.64 ?  697 GLU B N   1 
ATOM 11712 C CA  . GLU B 1 697 ? 166.714 213.616 64.620  1.00 183.47 ?  697 GLU B CA  1 
ATOM 11713 C C   . GLU B 1 697 ? 165.993 212.586 65.501  1.00 182.60 ?  697 GLU B C   1 
ATOM 11714 O O   . GLU B 1 697 ? 165.896 211.414 65.075  1.00 182.38 ?  697 GLU B O   1 
ATOM 11715 C CB  . GLU B 1 697 ? 168.182 213.727 65.035  1.00 182.68 ?  697 GLU B CB  1 
ATOM 11716 C CG  . GLU B 1 697 ? 168.979 214.703 64.176  1.00 182.57 ?  697 GLU B CG  1 
ATOM 11717 C CD  . GLU B 1 697 ? 169.321 214.197 62.786  1.00 182.95 ?  697 GLU B CD  1 
ATOM 11718 O OE1 . GLU B 1 697 ? 168.970 213.042 62.462  1.00 182.76 ?  697 GLU B OE1 1 
ATOM 11719 O OE2 . GLU B 1 697 ? 169.941 214.965 62.021  1.00 182.72 -1 697 GLU B OE2 1 
ATOM 11720 N N   . LEU B 1 698 ? 165.506 213.001 66.674  1.00 180.05 ?  698 LEU B N   1 
ATOM 11721 C CA  . LEU B 1 698 ? 164.889 212.035 67.624  1.00 180.04 ?  698 LEU B CA  1 
ATOM 11722 C C   . LEU B 1 698 ? 163.558 211.489 67.084  1.00 180.67 ?  698 LEU B C   1 
ATOM 11723 O O   . LEU B 1 698 ? 163.289 210.288 67.311  1.00 179.83 ?  698 LEU B O   1 
ATOM 11724 C CB  . LEU B 1 698 ? 164.704 212.701 68.988  1.00 179.39 ?  698 LEU B CB  1 
ATOM 11725 C CG  . LEU B 1 698 ? 165.992 213.041 69.745  1.00 178.56 ?  698 LEU B CG  1 
ATOM 11726 C CD1 . LEU B 1 698 ? 165.684 213.409 71.186  1.00 178.04 ?  698 LEU B CD1 1 
ATOM 11727 C CD2 . LEU B 1 698 ? 166.977 211.886 69.685  1.00 178.53 ?  698 LEU B CD2 1 
ATOM 11728 N N   . LYS B 1 699 ? 162.755 212.317 66.407  1.00 181.10 ?  699 LYS B N   1 
ATOM 11729 C CA  . LYS B 1 699 ? 161.440 211.848 65.977  1.00 180.57 ?  699 LYS B CA  1 
ATOM 11730 C C   . LYS B 1 699 ? 161.524 210.600 65.114  1.00 180.23 ?  699 LYS B C   1 
ATOM 11731 O O   . LYS B 1 699 ? 160.504 209.936 64.907  1.00 179.53 ?  699 LYS B O   1 
ATOM 11732 C CB  . LYS B 1 699 ? 160.694 212.946 65.216  1.00 180.39 ?  699 LYS B CB  1 
ATOM 11733 C CG  . LYS B 1 699 ? 160.428 214.199 66.021  1.00 180.37 ?  699 LYS B CG  1 
ATOM 11734 C CD  . LYS B 1 699 ? 159.019 214.723 65.823  1.00 179.24 ?  699 LYS B CD  1 
ATOM 11735 C CE  . LYS B 1 699 ? 157.991 213.755 66.375  1.00 178.90 ?  699 LYS B CE  1 
ATOM 11736 N NZ  . LYS B 1 699 ? 157.469 214.220 67.688  1.00 178.30 1  699 LYS B NZ  1 
ATOM 11737 N N   . LYS B 1 700 ? 162.708 210.267 64.607  1.00 180.53 ?  700 LYS B N   1 
ATOM 11738 C CA  . LYS B 1 700 ? 162.882 209.121 63.728  1.00 180.03 ?  700 LYS B CA  1 
ATOM 11739 C C   . LYS B 1 700 ? 163.291 207.854 64.463  1.00 179.94 ?  700 LYS B C   1 
ATOM 11740 O O   . LYS B 1 700 ? 163.528 206.831 63.814  1.00 179.84 ?  700 LYS B O   1 
ATOM 11741 C CB  . LYS B 1 700 ? 163.918 209.447 62.647  1.00 178.62 ?  700 LYS B CB  1 
ATOM 11742 C CG  . LYS B 1 700 ? 163.645 210.753 61.921  1.00 178.90 ?  700 LYS B CG  1 
ATOM 11743 C CD  . LYS B 1 700 ? 164.313 210.773 60.561  1.00 177.87 ?  700 LYS B CD  1 
ATOM 11744 C CE  . LYS B 1 700 ? 165.378 211.851 60.491  1.00 177.81 ?  700 LYS B CE  1 
ATOM 11745 N NZ  . LYS B 1 700 ? 164.780 213.207 60.335  1.00 178.32 1  700 LYS B NZ  1 
ATOM 11746 N N   . VAL B 1 701 ? 163.385 207.890 65.791  1.00 176.38 ?  701 VAL B N   1 
ATOM 11747 C CA  . VAL B 1 701 ? 163.821 206.743 66.572  1.00 175.31 ?  701 VAL B CA  1 
ATOM 11748 C C   . VAL B 1 701 ? 162.789 206.341 67.619  1.00 174.95 ?  701 VAL B C   1 
ATOM 11749 O O   . VAL B 1 701 ? 162.452 205.158 67.736  1.00 175.26 ?  701 VAL B O   1 
ATOM 11750 C CB  . VAL B 1 701 ? 165.204 207.019 67.212  1.00 174.36 ?  701 VAL B CB  1 
ATOM 11751 C CG1 . VAL B 1 701 ? 165.617 205.889 68.124  1.00 174.07 ?  701 VAL B CG1 1 
ATOM 11752 C CG2 . VAL B 1 701 ? 166.273 207.287 66.170  1.00 174.13 ?  701 VAL B CG2 1 
ATOM 11753 N N   . ILE B 1 702 ? 162.227 207.304 68.347  1.00 175.34 ?  702 ILE B N   1 
ATOM 11754 C CA  . ILE B 1 702 ? 161.304 207.001 69.434  1.00 176.42 ?  702 ILE B CA  1 
ATOM 11755 C C   . ILE B 1 702 ? 159.929 207.466 68.931  1.00 176.94 ?  702 ILE B C   1 
ATOM 11756 O O   . ILE B 1 702 ? 159.102 208.034 69.656  1.00 177.06 ?  702 ILE B O   1 
ATOM 11757 C CB  . ILE B 1 702 ? 161.799 207.609 70.775  1.00 176.46 ?  702 ILE B CB  1 
ATOM 11758 C CG1 . ILE B 1 702 ? 160.934 207.238 71.999  1.00 176.40 ?  702 ILE B CG1 1 
ATOM 11759 C CG2 . ILE B 1 702 ? 161.986 209.120 70.680  1.00 175.74 ?  702 ILE B CG2 1 
ATOM 11760 C CD1 . ILE B 1 702 ? 160.517 205.784 72.041  1.00 175.46 ?  702 ILE B CD1 1 
ATOM 11761 N N   . ARG B 1 703 ? 159.707 207.272 67.634  1.00 177.77 ?  703 ARG B N   1 
ATOM 11762 C CA  . ARG B 1 703 ? 158.355 207.348 67.089  1.00 177.54 ?  703 ARG B CA  1 
ATOM 11763 C C   . ARG B 1 703 ? 157.467 206.293 67.744  1.00 177.50 ?  703 ARG B C   1 
ATOM 11764 O O   . ARG B 1 703 ? 157.938 205.234 68.171  1.00 176.64 ?  703 ARG B O   1 
ATOM 11765 C CB  . ARG B 1 703 ? 158.382 207.152 65.573  1.00 175.25 ?  703 ARG B CB  1 
ATOM 11766 N N   . GLU B 1 704 ? 156.154 206.596 67.797  1.00 178.89 ?  704 GLU B N   1 
ATOM 11767 C CA  . GLU B 1 704 ? 155.073 205.953 68.554  1.00 179.43 ?  704 GLU B CA  1 
ATOM 11768 C C   . GLU B 1 704 ? 155.512 205.586 69.975  1.00 179.94 ?  704 GLU B C   1 
ATOM 11769 O O   . GLU B 1 704 ? 155.746 204.409 70.275  1.00 179.29 ?  704 GLU B O   1 
ATOM 11770 C CB  . GLU B 1 704 ? 154.452 204.737 67.822  1.00 179.40 ?  704 GLU B CB  1 
ATOM 11771 C CG  . GLU B 1 704 ? 155.328 203.647 67.172  1.00 179.17 ?  704 GLU B CG  1 
ATOM 11772 C CD  . GLU B 1 704 ? 155.934 204.070 65.845  1.00 180.63 ?  704 GLU B CD  1 
ATOM 11773 O OE1 . GLU B 1 704 ? 157.020 203.560 65.499  1.00 179.09 ?  704 GLU B OE1 1 
ATOM 11774 O OE2 . GLU B 1 704 ? 155.329 204.918 65.153  1.00 181.69 -1 704 GLU B OE2 1 
ATOM 11775 N N   . PRO B 1 705 ? 155.641 206.568 70.869  1.00 172.38 ?  705 PRO B N   1 
ATOM 11776 C CA  . PRO B 1 705 ? 156.168 206.286 72.210  1.00 171.27 ?  705 PRO B CA  1 
ATOM 11777 C C   . PRO B 1 705 ? 155.158 205.573 73.096  1.00 171.00 ?  705 PRO B C   1 
ATOM 11778 O O   . PRO B 1 705 ? 153.959 205.539 72.815  1.00 170.19 ?  705 PRO B O   1 
ATOM 11779 C CB  . PRO B 1 705 ? 156.487 207.682 72.764  1.00 169.83 ?  705 PRO B CB  1 
ATOM 11780 C CG  . PRO B 1 705 ? 156.405 208.610 71.578  1.00 168.96 ?  705 PRO B CG  1 
ATOM 11781 C CD  . PRO B 1 705 ? 155.372 208.003 70.701  1.00 170.23 ?  705 PRO B CD  1 
ATOM 11782 N N   . LYS B 1 706 ? 155.672 205.001 74.187  1.00 167.90 ?  706 LYS B N   1 
ATOM 11783 C CA  . LYS B 1 706 ? 154.935 204.263 75.201  1.00 168.50 ?  706 LYS B CA  1 
ATOM 11784 C C   . LYS B 1 706 ? 154.819 205.095 76.480  1.00 168.95 ?  706 LYS B C   1 
ATOM 11785 O O   . LYS B 1 706 ? 155.714 205.891 76.783  1.00 168.61 ?  706 LYS B O   1 
ATOM 11786 C CB  . LYS B 1 706 ? 155.601 202.916 75.523  1.00 166.46 ?  706 LYS B CB  1 
ATOM 11787 C CG  . LYS B 1 706 ? 155.445 201.816 74.460  1.00 165.79 ?  706 LYS B CG  1 
ATOM 11788 C CD  . LYS B 1 706 ? 156.401 201.932 73.278  1.00 166.45 ?  706 LYS B CD  1 
ATOM 11789 C CE  . LYS B 1 706 ? 157.675 201.151 73.520  1.00 167.38 ?  706 LYS B CE  1 
ATOM 11790 N NZ  . LYS B 1 706 ? 158.805 201.661 72.697  1.00 166.87 1  706 LYS B NZ  1 
ATOM 11791 N N   . PRO B 1 707 ? 153.727 204.958 77.237  1.00 168.77 ?  707 PRO B N   1 
ATOM 11792 C CA  . PRO B 1 707 ? 153.564 205.786 78.437  1.00 168.30 ?  707 PRO B CA  1 
ATOM 11793 C C   . PRO B 1 707 ? 154.478 205.356 79.574  1.00 168.61 ?  707 PRO B C   1 
ATOM 11794 O O   . PRO B 1 707 ? 154.789 204.176 79.742  1.00 167.77 ?  707 PRO B O   1 
ATOM 11795 C CB  . PRO B 1 707 ? 152.093 205.576 78.811  1.00 167.32 ?  707 PRO B CB  1 
ATOM 11796 C CG  . PRO B 1 707 ? 151.759 204.247 78.256  1.00 166.13 ?  707 PRO B CG  1 
ATOM 11797 C CD  . PRO B 1 707 ? 152.531 204.138 76.978  1.00 166.69 ?  707 PRO B CD  1 
ATOM 11798 N N   . ARG B 1 708 ? 154.899 206.340 80.363  1.00 160.77 ?  708 ARG B N   1 
ATOM 11799 C CA  . ARG B 1 708 ? 155.709 206.069 81.537  1.00 158.93 ?  708 ARG B CA  1 
ATOM 11800 C C   . ARG B 1 708 ? 154.849 205.486 82.653  1.00 159.00 ?  708 ARG B C   1 
ATOM 11801 O O   . ARG B 1 708 ? 153.646 205.739 82.744  1.00 159.20 ?  708 ARG B O   1 
ATOM 11802 C CB  . ARG B 1 708 ? 156.397 207.342 82.026  1.00 155.25 ?  708 ARG B CB  1 
ATOM 11803 C CG  . ARG B 1 708 ? 157.192 208.064 80.957  1.00 156.83 ?  708 ARG B CG  1 
ATOM 11804 C CD  . ARG B 1 708 ? 157.764 209.382 81.461  1.00 157.38 ?  708 ARG B CD  1 
ATOM 11805 N NE  . ARG B 1 708 ? 158.293 209.290 82.815  1.00 157.21 ?  708 ARG B NE  1 
ATOM 11806 C CZ  . ARG B 1 708 ? 157.821 209.965 83.855  1.00 157.57 ?  708 ARG B CZ  1 
ATOM 11807 N NH1 . ARG B 1 708 ? 156.794 210.789 83.736  1.00 159.06 1  708 ARG B NH1 1 
ATOM 11808 N NH2 . ARG B 1 708 ? 158.393 209.808 85.043  1.00 157.53 ?  708 ARG B NH2 1 
ATOM 11809 N N   . SER B 1 709 ? 155.484 204.696 83.511  1.00 149.64 ?  709 SER B N   1 
ATOM 11810 C CA  . SER B 1 709 ? 154.780 204.050 84.606  1.00 148.18 ?  709 SER B CA  1 
ATOM 11811 C C   . SER B 1 709 ? 154.806 204.929 85.854  1.00 149.02 ?  709 SER B C   1 
ATOM 11812 O O   . SER B 1 709 ? 155.504 205.941 85.925  1.00 149.39 ?  709 SER B O   1 
ATOM 11813 C CB  . SER B 1 709 ? 155.395 202.686 84.907  1.00 146.86 ?  709 SER B CB  1 
ATOM 11814 O OG  . SER B 1 709 ? 156.728 202.824 85.356  1.00 146.57 ?  709 SER B OG  1 
ATOM 11815 N N   . ALA B 1 710 ? 154.022 204.523 86.853  1.00 144.65 ?  710 ALA B N   1 
ATOM 11816 C CA  . ALA B 1 710 ? 153.967 205.266 88.106  1.00 144.90 ?  710 ALA B CA  1 
ATOM 11817 C C   . ALA B 1 710 ? 155.209 205.053 88.961  1.00 148.18 ?  710 ALA B C   1 
ATOM 11818 O O   . ALA B 1 710 ? 155.474 205.857 89.859  1.00 148.03 ?  710 ALA B O   1 
ATOM 11819 C CB  . ALA B 1 710 ? 152.722 204.866 88.899  1.00 142.71 ?  710 ALA B CB  1 
ATOM 11820 N N   . ARG B 1 711 ? 155.971 203.988 88.703  1.00 144.60 ?  711 ARG B N   1 
ATOM 11821 C CA  . ARG B 1 711 ? 157.184 203.731 89.472  1.00 140.59 ?  711 ARG B CA  1 
ATOM 11822 C C   . ARG B 1 711 ? 158.305 204.683 89.079  1.00 139.12 ?  711 ARG B C   1 
ATOM 11823 O O   . ARG B 1 711 ? 159.138 205.045 89.914  1.00 139.77 ?  711 ARG B O   1 
ATOM 11824 C CB  . ARG B 1 711 ? 157.615 202.281 89.274  1.00 138.76 ?  711 ARG B CB  1 
ATOM 11825 C CG  . ARG B 1 711 ? 156.517 201.286 89.588  1.00 138.46 ?  711 ARG B CG  1 
ATOM 11826 C CD  . ARG B 1 711 ? 156.892 199.895 89.144  1.00 138.59 ?  711 ARG B CD  1 
ATOM 11827 N NE  . ARG B 1 711 ? 156.635 199.717 87.721  1.00 142.49 ?  711 ARG B NE  1 
ATOM 11828 C CZ  . ARG B 1 711 ? 157.569 199.737 86.780  1.00 141.38 ?  711 ARG B CZ  1 
ATOM 11829 N NH1 . ARG B 1 711 ? 158.846 199.885 87.082  1.00 139.47 1  711 ARG B NH1 1 
ATOM 11830 N NH2 . ARG B 1 711 ? 157.214 199.588 85.509  1.00 140.95 ?  711 ARG B NH2 1 
ATOM 11831 N N   . TRP B 1 712 ? 158.341 205.094 87.816  1.00 137.95 ?  712 TRP B N   1 
ATOM 11832 C CA  . TRP B 1 712 ? 159.352 206.038 87.359  1.00 138.85 ?  712 TRP B CA  1 
ATOM 11833 C C   . TRP B 1 712 ? 159.015 207.434 87.867  1.00 140.67 ?  712 TRP B C   1 
ATOM 11834 O O   . TRP B 1 712 ? 157.977 208.002 87.514  1.00 141.22 ?  712 TRP B O   1 
ATOM 11835 C CB  . TRP B 1 712 ? 159.437 206.013 85.834  1.00 137.77 ?  712 TRP B CB  1 
ATOM 11836 C CG  . TRP B 1 712 ? 160.568 206.800 85.216  1.00 138.09 ?  712 TRP B CG  1 
ATOM 11837 C CD1 . TRP B 1 712 ? 161.556 207.489 85.860  1.00 138.35 ?  712 TRP B CD1 1 
ATOM 11838 C CD2 . TRP B 1 712 ? 160.815 206.970 83.816  1.00 139.65 ?  712 TRP B CD2 1 
ATOM 11839 N NE1 . TRP B 1 712 ? 162.391 208.083 84.951  1.00 137.50 ?  712 TRP B NE1 1 
ATOM 11840 C CE2 . TRP B 1 712 ? 161.959 207.778 83.690  1.00 139.18 ?  712 TRP B CE2 1 
ATOM 11841 C CE3 . TRP B 1 712 ? 160.177 206.518 82.661  1.00 140.78 ?  712 TRP B CE3 1 
ATOM 11842 C CZ2 . TRP B 1 712 ? 162.481 208.140 82.452  1.00 139.09 ?  712 TRP B CZ2 1 
ATOM 11843 C CZ3 . TRP B 1 712 ? 160.694 206.881 81.435  1.00 140.69 ?  712 TRP B CZ3 1 
ATOM 11844 C CH2 . TRP B 1 712 ? 161.834 207.684 81.340  1.00 139.40 ?  712 TRP B CH2 1 
ATOM 11845 N N   . LEU B 1 713 ? 159.902 207.987 88.688  1.00 136.18 ?  713 LEU B N   1 
ATOM 11846 C CA  . LEU B 1 713 ? 159.763 209.334 89.222  1.00 133.24 ?  713 LEU B CA  1 
ATOM 11847 C C   . LEU B 1 713 ? 160.628 210.268 88.392  1.00 134.84 ?  713 LEU B C   1 
ATOM 11848 O O   . LEU B 1 713 ? 161.852 210.109 88.354  1.00 138.12 ?  713 LEU B O   1 
ATOM 11849 C CB  . LEU B 1 713 ? 160.183 209.384 90.687  1.00 133.18 ?  713 LEU B CB  1 
ATOM 11850 C CG  . LEU B 1 713 ? 159.107 209.354 91.767  1.00 134.75 ?  713 LEU B CG  1 
ATOM 11851 C CD1 . LEU B 1 713 ? 158.237 208.118 91.652  1.00 133.94 ?  713 LEU B CD1 1 
ATOM 11852 C CD2 . LEU B 1 713 ? 159.776 209.404 93.116  1.00 136.44 ?  713 LEU B CD2 1 
ATOM 11853 N N   . SER B 1 714 ? 159.997 211.234 87.734  1.00 146.88 ?  714 SER B N   1 
ATOM 11854 C CA  . SER B 1 714 ? 160.724 212.126 86.846  1.00 147.79 ?  714 SER B CA  1 
ATOM 11855 C C   . SER B 1 714 ? 161.580 213.103 87.639  1.00 148.48 ?  714 SER B C   1 
ATOM 11856 O O   . SER B 1 714 ? 161.203 213.548 88.723  1.00 151.09 ?  714 SER B O   1 
ATOM 11857 C CB  . SER B 1 714 ? 159.759 212.895 85.951  1.00 147.76 ?  714 SER B CB  1 
ATOM 11858 O OG  . SER B 1 714 ? 160.468 213.778 85.106  1.00 149.33 ?  714 SER B OG  1 
ATOM 11859 N N   . THR B 1 715 ? 162.746 213.431 87.090  1.00 153.61 ?  715 THR B N   1 
ATOM 11860 C CA  . THR B 1 715 ? 163.647 214.380 87.715  1.00 154.85 ?  715 THR B CA  1 
ATOM 11861 C C   . THR B 1 715 ? 163.852 215.648 86.903  1.00 155.62 ?  715 THR B C   1 
ATOM 11862 O O   . THR B 1 715 ? 164.477 216.586 87.408  1.00 157.93 ?  715 THR B O   1 
ATOM 11863 C CB  . THR B 1 715 ? 165.015 213.736 87.977  1.00 155.79 ?  715 THR B CB  1 
ATOM 11864 O OG1 . THR B 1 715 ? 165.819 214.626 88.756  1.00 158.40 ?  715 THR B OG1 1 
ATOM 11865 C CG2 . THR B 1 715 ? 165.725 213.455 86.671  1.00 157.61 ?  715 THR B CG2 1 
ATOM 11866 N N   . SER B 1 716 ? 163.364 215.701 85.667  1.00 159.32 ?  716 SER B N   1 
ATOM 11867 C CA  . SER B 1 716 ? 163.398 216.913 84.862  1.00 161.82 ?  716 SER B CA  1 
ATOM 11868 C C   . SER B 1 716 ? 162.061 217.641 84.844  1.00 162.69 ?  716 SER B C   1 
ATOM 11869 O O   . SER B 1 716 ? 161.966 218.722 84.253  1.00 161.74 ?  716 SER B O   1 
ATOM 11870 C CB  . SER B 1 716 ? 163.818 216.582 83.427  1.00 161.85 ?  716 SER B CB  1 
ATOM 11871 O OG  . SER B 1 716 ? 162.854 215.759 82.796  1.00 160.71 ?  716 SER B OG  1 
ATOM 11872 N N   . ILE B 1 717 ? 161.036 217.079 85.475  1.00 166.45 ?  717 ILE B N   1 
ATOM 11873 C CA  . ILE B 1 717 ? 159.698 217.649 85.504  1.00 165.30 ?  717 ILE B CA  1 
ATOM 11874 C C   . ILE B 1 717 ? 159.374 217.982 86.953  1.00 167.34 ?  717 ILE B C   1 
ATOM 11875 O O   . ILE B 1 717 ? 159.582 217.136 87.828  1.00 167.32 ?  717 ILE B O   1 
ATOM 11876 C CB  . ILE B 1 717 ? 158.640 216.691 84.928  1.00 164.99 ?  717 ILE B CB  1 
ATOM 11877 C CG1 . ILE B 1 717 ? 158.994 216.310 83.493  1.00 165.39 ?  717 ILE B CG1 1 
ATOM 11878 C CG2 . ILE B 1 717 ? 157.256 217.305 84.976  1.00 165.01 ?  717 ILE B CG2 1 
ATOM 11879 C CD1 . ILE B 1 717 ? 159.001 217.474 82.550  1.00 164.49 ?  717 ILE B CD1 1 
ATOM 11880 N N   . PRO B 1 718 ? 158.892 219.184 87.259  1.00 170.59 ?  718 PRO B N   1 
ATOM 11881 C CA  . PRO B 1 718 ? 158.480 219.493 88.631  1.00 168.71 ?  718 PRO B CA  1 
ATOM 11882 C C   . PRO B 1 718 ? 157.239 218.710 89.032  1.00 168.52 ?  718 PRO B C   1 
ATOM 11883 O O   . PRO B 1 718 ? 156.529 218.148 88.199  1.00 169.06 ?  718 PRO B O   1 
ATOM 11884 C CB  . PRO B 1 718 ? 158.198 220.997 88.594  1.00 168.89 ?  718 PRO B CB  1 
ATOM 11885 C CG  . PRO B 1 718 ? 158.932 221.496 87.393  1.00 169.28 ?  718 PRO B CG  1 
ATOM 11886 C CD  . PRO B 1 718 ? 158.879 220.379 86.400  1.00 168.92 ?  718 PRO B CD  1 
ATOM 11887 N N   . GLU B 1 719 ? 156.999 218.695 90.349  1.00 170.75 ?  719 GLU B N   1 
ATOM 11888 C CA  . GLU B 1 719 ? 155.976 217.843 90.952  1.00 171.83 ?  719 GLU B CA  1 
ATOM 11889 C C   . GLU B 1 719 ? 154.571 218.206 90.477  1.00 173.00 ?  719 GLU B C   1 
ATOM 11890 O O   . GLU B 1 719 ? 153.752 217.318 90.213  1.00 171.17 ?  719 GLU B O   1 
ATOM 11891 C CB  . GLU B 1 719 ? 156.072 217.940 92.475  1.00 171.67 ?  719 GLU B CB  1 
ATOM 11892 C CG  . GLU B 1 719 ? 154.948 217.264 93.240  1.00 172.29 ?  719 GLU B CG  1 
ATOM 11893 C CD  . GLU B 1 719 ? 155.092 215.765 93.280  1.00 172.64 ?  719 GLU B CD  1 
ATOM 11894 O OE1 . GLU B 1 719 ? 156.225 215.278 93.091  1.00 173.93 ?  719 GLU B OE1 1 
ATOM 11895 O OE2 . GLU B 1 719 ? 154.075 215.074 93.498  1.00 172.49 -1 719 GLU B OE2 1 
ATOM 11896 N N   . ALA B 1 720 ? 154.286 219.501 90.336  1.00 177.61 ?  720 ALA B N   1 
ATOM 11897 C CA  . ALA B 1 720 ? 152.950 219.924 89.939  1.00 177.21 ?  720 ALA B CA  1 
ATOM 11898 C C   . ALA B 1 720 ? 152.653 219.658 88.467  1.00 178.11 ?  720 ALA B C   1 
ATOM 11899 O O   . ALA B 1 720 ? 151.487 219.717 88.068  1.00 177.12 ?  720 ALA B O   1 
ATOM 11900 C CB  . ALA B 1 720 ? 152.761 221.410 90.247  1.00 175.57 ?  720 ALA B CB  1 
ATOM 11901 N N   . GLN B 1 721 ? 153.670 219.375 87.654  1.00 178.39 ?  721 GLN B N   1 
ATOM 11902 C CA  . GLN B 1 721 ? 153.478 219.056 86.245  1.00 176.82 ?  721 GLN B CA  1 
ATOM 11903 C C   . GLN B 1 721 ? 153.575 217.561 85.963  1.00 175.65 ?  721 GLN B C   1 
ATOM 11904 O O   . GLN B 1 721 ? 153.774 217.172 84.809  1.00 175.17 ?  721 GLN B O   1 
ATOM 11905 C CB  . GLN B 1 721 ? 154.488 219.808 85.377  1.00 175.81 ?  721 GLN B CB  1 
ATOM 11906 C CG  . GLN B 1 721 ? 154.154 221.262 85.085  1.00 175.40 ?  721 GLN B CG  1 
ATOM 11907 C CD  . GLN B 1 721 ? 154.586 222.207 86.185  1.00 176.67 ?  721 GLN B CD  1 
ATOM 11908 O OE1 . GLN B 1 721 ? 154.025 222.206 87.279  1.00 177.53 ?  721 GLN B OE1 1 
ATOM 11909 N NE2 . GLN B 1 721 ? 155.598 223.018 85.903  1.00 175.63 ?  721 GLN B NE2 1 
ATOM 11910 N N   . TRP B 1 722 ? 153.442 216.716 86.990  1.00 169.65 ?  722 TRP B N   1 
ATOM 11911 C CA  . TRP B 1 722 ? 153.608 215.277 86.792  1.00 169.42 ?  722 TRP B CA  1 
ATOM 11912 C C   . TRP B 1 722 ? 152.436 214.657 86.044  1.00 169.89 ?  722 TRP B C   1 
ATOM 11913 O O   . TRP B 1 722 ? 152.588 213.586 85.447  1.00 170.20 ?  722 TRP B O   1 
ATOM 11914 C CB  . TRP B 1 722 ? 153.791 214.570 88.135  1.00 168.35 ?  722 TRP B CB  1 
ATOM 11915 C CG  . TRP B 1 722 ? 155.217 214.477 88.573  1.00 169.00 ?  722 TRP B CG  1 
ATOM 11916 C CD1 . TRP B 1 722 ? 156.293 215.065 87.984  1.00 168.85 ?  722 TRP B CD1 1 
ATOM 11917 C CD2 . TRP B 1 722 ? 155.724 213.754 89.701  1.00 169.55 ?  722 TRP B CD2 1 
ATOM 11918 N NE1 . TRP B 1 722 ? 157.439 214.760 88.674  1.00 168.10 ?  722 TRP B NE1 1 
ATOM 11919 C CE2 . TRP B 1 722 ? 157.117 213.955 89.732  1.00 169.04 ?  722 TRP B CE2 1 
ATOM 11920 C CE3 . TRP B 1 722 ? 155.134 212.957 90.686  1.00 169.20 ?  722 TRP B CE3 1 
ATOM 11921 C CZ2 . TRP B 1 722 ? 157.929 213.388 90.711  1.00 167.76 ?  722 TRP B CZ2 1 
ATOM 11922 C CZ3 . TRP B 1 722 ? 155.944 212.395 91.656  1.00 168.25 ?  722 TRP B CZ3 1 
ATOM 11923 C CH2 . TRP B 1 722 ? 157.325 212.612 91.659  1.00 167.42 ?  722 TRP B CH2 1 
ATOM 11924 N N   . HIS B 1 723 ? 151.268 215.297 86.071  1.00 178.17 ?  723 HIS B N   1 
ATOM 11925 C CA  . HIS B 1 723 ? 150.101 214.770 85.379  1.00 177.73 ?  723 HIS B CA  1 
ATOM 11926 C C   . HIS B 1 723 ? 149.915 215.352 83.985  1.00 177.40 ?  723 HIS B C   1 
ATOM 11927 O O   . HIS B 1 723 ? 148.906 215.051 83.340  1.00 176.39 ?  723 HIS B O   1 
ATOM 11928 C CB  . HIS B 1 723 ? 148.844 215.008 86.223  1.00 177.46 ?  723 HIS B CB  1 
ATOM 11929 C CG  . HIS B 1 723 ? 148.563 216.451 86.513  1.00 179.04 ?  723 HIS B CG  1 
ATOM 11930 N ND1 . HIS B 1 723 ? 149.279 217.186 87.436  1.00 178.83 ?  723 HIS B ND1 1 
ATOM 11931 C CD2 . HIS B 1 723 ? 147.635 217.293 86.004  1.00 178.44 ?  723 HIS B CD2 1 
ATOM 11932 C CE1 . HIS B 1 723 ? 148.806 218.419 87.478  1.00 178.50 ?  723 HIS B CE1 1 
ATOM 11933 N NE2 . HIS B 1 723 ? 147.807 218.509 86.619  1.00 179.13 ?  723 HIS B NE2 1 
ATOM 11934 N N   . SER B 1 724 ? 150.849 216.171 83.513  1.00 176.85 ?  724 SER B N   1 
ATOM 11935 C CA  . SER B 1 724 ? 150.685 216.852 82.238  1.00 177.46 ?  724 SER B CA  1 
ATOM 11936 C C   . SER B 1 724 ? 150.875 215.890 81.071  1.00 178.95 ?  724 SER B C   1 
ATOM 11937 O O   . SER B 1 724 ? 151.287 214.739 81.242  1.00 179.36 ?  724 SER B O   1 
ATOM 11938 C CB  . SER B 1 724 ? 151.674 218.010 82.122  1.00 176.09 ?  724 SER B CB  1 
ATOM 11939 O OG  . SER B 1 724 ? 153.001 217.533 82.005  1.00 176.09 ?  724 SER B OG  1 
ATOM 11940 N N   . SER B 1 725 ? 150.567 216.376 79.868  1.00 177.20 ?  725 SER B N   1 
ATOM 11941 C CA  . SER B 1 725 ? 150.680 215.553 78.671  1.00 176.68 ?  725 SER B CA  1 
ATOM 11942 C C   . SER B 1 725 ? 152.124 215.332 78.243  1.00 176.88 ?  725 SER B C   1 
ATOM 11943 O O   . SER B 1 725 ? 152.391 214.427 77.446  1.00 176.45 ?  725 SER B O   1 
ATOM 11944 C CB  . SER B 1 725 ? 149.892 216.179 77.522  1.00 175.83 ?  725 SER B CB  1 
ATOM 11945 O OG  . SER B 1 725 ? 150.114 215.479 76.312  1.00 175.83 ?  725 SER B OG  1 
ATOM 11946 N N   . LEU B 1 726 ? 153.057 216.146 78.738  1.00 170.42 ?  726 LEU B N   1 
ATOM 11947 C CA  . LEU B 1 726 ? 154.454 215.977 78.362  1.00 169.15 ?  726 LEU B CA  1 
ATOM 11948 C C   . LEU B 1 726 ? 155.124 214.872 79.172  1.00 169.86 ?  726 LEU B C   1 
ATOM 11949 O O   . LEU B 1 726 ? 156.020 214.189 78.670  1.00 171.09 ?  726 LEU B O   1 
ATOM 11950 C CB  . LEU B 1 726 ? 155.191 217.310 78.525  1.00 168.21 ?  726 LEU B CB  1 
ATOM 11951 C CG  . LEU B 1 726 ? 156.715 217.384 78.552  1.00 167.34 ?  726 LEU B CG  1 
ATOM 11952 C CD1 . LEU B 1 726 ? 157.269 217.572 77.154  1.00 166.98 ?  726 LEU B CD1 1 
ATOM 11953 C CD2 . LEU B 1 726 ? 157.153 218.519 79.448  1.00 167.70 ?  726 LEU B CD2 1 
ATOM 11954 N N   . ALA B 1 727 ? 154.673 214.653 80.409  1.00 169.56 ?  727 ALA B N   1 
ATOM 11955 C CA  . ALA B 1 727 ? 155.340 213.741 81.326  1.00 168.59 ?  727 ALA B CA  1 
ATOM 11956 C C   . ALA B 1 727 ? 154.593 212.424 81.507  1.00 169.06 ?  727 ALA B C   1 
ATOM 11957 O O   . ALA B 1 727 ? 154.872 211.690 82.458  1.00 170.21 ?  727 ALA B O   1 
ATOM 11958 C CB  . ALA B 1 727 ? 155.545 214.418 82.681  1.00 168.17 ?  727 ALA B CB  1 
ATOM 11959 N N   . ARG B 1 728 ? 153.646 212.106 80.627  1.00 171.07 ?  728 ARG B N   1 
ATOM 11960 C CA  . ARG B 1 728 ? 153.001 210.798 80.723  1.00 171.96 ?  728 ARG B CA  1 
ATOM 11961 C C   . ARG B 1 728 ? 153.714 209.763 79.863  1.00 172.81 ?  728 ARG B C   1 
ATOM 11962 O O   . ARG B 1 728 ? 153.817 208.597 80.249  1.00 172.62 ?  728 ARG B O   1 
ATOM 11963 C CB  . ARG B 1 728 ? 151.528 210.884 80.322  1.00 171.65 ?  728 ARG B CB  1 
ATOM 11964 C CG  . ARG B 1 728 ? 150.784 209.580 80.415  1.00 171.92 ?  728 ARG B CG  1 
ATOM 11965 C CD  . ARG B 1 728 ? 149.313 209.756 80.073  1.00 172.65 ?  728 ARG B CD  1 
ATOM 11966 N NE  . ARG B 1 728 ? 149.113 210.148 78.683  1.00 173.61 ?  728 ARG B NE  1 
ATOM 11967 C CZ  . ARG B 1 728 ? 149.085 209.304 77.662  1.00 172.42 ?  728 ARG B CZ  1 
ATOM 11968 N NH1 . ARG B 1 728 ? 149.249 208.002 77.839  1.00 171.23 1  728 ARG B NH1 1 
ATOM 11969 N NH2 . ARG B 1 728 ? 148.889 209.775 76.435  1.00 171.73 ?  728 ARG B NH2 1 
ATOM 11970 N N   . THR B 1 729 ? 154.201 210.177 78.698  1.00 173.03 ?  729 THR B N   1 
ATOM 11971 C CA  . THR B 1 729 ? 154.922 209.288 77.804  1.00 173.08 ?  729 THR B CA  1 
ATOM 11972 C C   . THR B 1 729 ? 156.389 209.693 77.718  1.00 172.48 ?  729 THR B C   1 
ATOM 11973 O O   . THR B 1 729 ? 156.765 210.825 78.039  1.00 171.66 ?  729 THR B O   1 
ATOM 11974 C CB  . THR B 1 729 ? 154.275 209.279 76.414  1.00 172.73 ?  729 THR B CB  1 
ATOM 11975 O OG1 . THR B 1 729 ? 154.709 208.126 75.682  1.00 173.07 ?  729 THR B OG1 1 
ATOM 11976 C CG2 . THR B 1 729 ? 154.600 210.541 75.630  1.00 170.99 ?  729 THR B CG2 1 
ATOM 11977 N N   . SER B 1 730 ? 157.226 208.734 77.326  1.00 171.08 ?  730 SER B N   1 
ATOM 11978 C CA  . SER B 1 730 ? 158.661 208.978 77.174  1.00 170.87 ?  730 SER B CA  1 
ATOM 11979 C C   . SER B 1 730 ? 158.972 209.245 75.702  1.00 171.55 ?  730 SER B C   1 
ATOM 11980 O O   . SER B 1 730 ? 159.636 208.472 75.012  1.00 172.22 ?  730 SER B O   1 
ATOM 11981 C CB  . SER B 1 730 ? 159.459 207.801 77.714  1.00 170.48 ?  730 SER B CB  1 
ATOM 11982 O OG  . SER B 1 730 ? 159.559 206.773 76.746  1.00 170.84 ?  730 SER B OG  1 
ATOM 11983 N N   . SER B 1 731 ? 158.477 210.384 75.233  1.00 171.09 ?  731 SER B N   1 
ATOM 11984 C CA  . SER B 1 731 ? 158.565 210.745 73.832  1.00 171.04 ?  731 SER B CA  1 
ATOM 11985 C C   . SER B 1 731 ? 159.896 211.423 73.530  1.00 170.45 ?  731 SER B C   1 
ATOM 11986 O O   . SER B 1 731 ? 160.802 211.483 74.363  1.00 169.48 ?  731 SER B O   1 
ATOM 11987 C CB  . SER B 1 731 ? 157.406 211.658 73.449  1.00 170.62 ?  731 SER B CB  1 
ATOM 11988 O OG  . SER B 1 731 ? 157.764 213.015 73.639  1.00 171.26 ?  731 SER B OG  1 
ATOM 11989 N N   . ALA B 1 732 ? 160.014 211.942 72.306  1.00 171.26 ?  732 ALA B N   1 
ATOM 11990 C CA  . ALA B 1 732 ? 161.187 212.712 71.923  1.00 171.40 ?  732 ALA B CA  1 
ATOM 11991 C C   . ALA B 1 732 ? 161.230 214.072 72.600  1.00 171.88 ?  732 ALA B C   1 
ATOM 11992 O O   . ALA B 1 732 ? 162.322 214.578 72.874  1.00 171.08 ?  732 ALA B O   1 
ATOM 11993 C CB  . ALA B 1 732 ? 161.228 212.888 70.406  1.00 171.22 ?  732 ALA B CB  1 
ATOM 11994 N N   . GLU B 1 733 ? 160.071 214.674 72.871  1.00 175.68 ?  733 GLU B N   1 
ATOM 11995 C CA  . GLU B 1 733 ? 160.049 215.957 73.567  1.00 175.32 ?  733 GLU B CA  1 
ATOM 11996 C C   . GLU B 1 733 ? 160.388 215.796 75.041  1.00 175.00 ?  733 GLU B C   1 
ATOM 11997 O O   . GLU B 1 733 ? 160.843 216.756 75.678  1.00 173.90 ?  733 GLU B O   1 
ATOM 11998 C CB  . GLU B 1 733 ? 158.690 216.654 73.410  1.00 174.65 ?  733 GLU B CB  1 
ATOM 11999 C CG  . GLU B 1 733 ? 158.154 216.875 71.974  1.00 175.00 ?  733 GLU B CG  1 
ATOM 12000 C CD  . GLU B 1 733 ? 157.580 215.639 71.287  1.00 176.13 ?  733 GLU B CD  1 
ATOM 12001 O OE1 . GLU B 1 733 ? 157.655 214.532 71.854  1.00 176.74 ?  733 GLU B OE1 1 
ATOM 12002 O OE2 . GLU B 1 733 ? 157.055 215.781 70.164  1.00 175.86 -1 733 GLU B OE2 1 
ATOM 12003 N N   . TYR B 1 734 ? 160.164 214.605 75.599  1.00 164.61 ?  734 TYR B N   1 
ATOM 12004 C CA  . TYR B 1 734 ? 160.568 214.336 76.975  1.00 163.29 ?  734 TYR B CA  1 
ATOM 12005 C C   . TYR B 1 734 ? 162.085 214.336 77.115  1.00 163.35 ?  734 TYR B C   1 
ATOM 12006 O O   . TYR B 1 734 ? 162.621 214.816 78.119  1.00 163.26 ?  734 TYR B O   1 
ATOM 12007 C CB  . TYR B 1 734 ? 159.996 212.996 77.428  1.00 162.40 ?  734 TYR B CB  1 
ATOM 12008 C CG  . TYR B 1 734 ? 160.239 212.685 78.886  1.00 162.90 ?  734 TYR B CG  1 
ATOM 12009 C CD1 . TYR B 1 734 ? 159.525 213.337 79.880  1.00 163.58 ?  734 TYR B CD1 1 
ATOM 12010 C CD2 . TYR B 1 734 ? 161.185 211.746 79.265  1.00 162.85 ?  734 TYR B CD2 1 
ATOM 12011 C CE1 . TYR B 1 734 ? 159.743 213.057 81.215  1.00 163.47 ?  734 TYR B CE1 1 
ATOM 12012 C CE2 . TYR B 1 734 ? 161.412 211.459 80.595  1.00 162.47 ?  734 TYR B CE2 1 
ATOM 12013 C CZ  . TYR B 1 734 ? 160.688 212.117 81.565  1.00 162.62 ?  734 TYR B CZ  1 
ATOM 12014 O OH  . TYR B 1 734 ? 160.912 211.835 82.891  1.00 163.83 ?  734 TYR B OH  1 
ATOM 12015 N N   . ASN B 1 735 ? 162.790 213.802 76.119  1.00 168.03 ?  735 ASN B N   1 
ATOM 12016 C CA  . ASN B 1 735 ? 164.238 213.693 76.209  1.00 168.11 ?  735 ASN B CA  1 
ATOM 12017 C C   . ASN B 1 735 ? 164.933 215.019 75.943  1.00 168.53 ?  735 ASN B C   1 
ATOM 12018 O O   . ASN B 1 735 ? 165.973 215.305 76.546  1.00 169.41 ?  735 ASN B O   1 
ATOM 12019 C CB  . ASN B 1 735 ? 164.736 212.622 75.243  1.00 168.29 ?  735 ASN B CB  1 
ATOM 12020 C CG  . ASN B 1 735 ? 164.435 211.225 75.732  1.00 169.00 ?  735 ASN B CG  1 
ATOM 12021 O OD1 . ASN B 1 735 ? 164.696 210.891 76.887  1.00 167.13 ?  735 ASN B OD1 1 
ATOM 12022 N ND2 . ASN B 1 735 ? 163.869 210.402 74.858  1.00 169.86 ?  735 ASN B ND2 1 
ATOM 12023 N N   . VAL B 1 736 ? 164.391 215.843 75.045  1.00 170.93 ?  736 VAL B N   1 
ATOM 12024 C CA  . VAL B 1 736 ? 165.022 217.131 74.782  1.00 171.05 ?  736 VAL B CA  1 
ATOM 12025 C C   . VAL B 1 736 ? 164.719 218.142 75.879  1.00 171.42 ?  736 VAL B C   1 
ATOM 12026 O O   . VAL B 1 736 ? 165.442 219.135 76.009  1.00 170.74 ?  736 VAL B O   1 
ATOM 12027 C CB  . VAL B 1 736 ? 164.609 217.688 73.408  1.00 170.87 ?  736 VAL B CB  1 
ATOM 12028 C CG1 . VAL B 1 736 ? 164.944 216.691 72.314  1.00 172.04 ?  736 VAL B CG1 1 
ATOM 12029 C CG2 . VAL B 1 736 ? 163.135 218.042 73.378  1.00 170.74 ?  736 VAL B CG2 1 
ATOM 12030 N N   . ASN B 1 737 ? 163.677 217.913 76.679  1.00 170.87 ?  737 ASN B N   1 
ATOM 12031 C CA  . ASN B 1 737 ? 163.406 218.795 77.805  1.00 170.63 ?  737 ASN B CA  1 
ATOM 12032 C C   . ASN B 1 737 ? 164.381 218.479 78.938  1.00 170.88 ?  737 ASN B C   1 
ATOM 12033 O O   . ASN B 1 737 ? 164.652 219.348 79.774  1.00 170.92 ?  737 ASN B O   1 
ATOM 12034 C CB  . ASN B 1 737 ? 161.928 218.634 78.215  1.00 169.92 ?  737 ASN B CB  1 
ATOM 12035 C CG  . ASN B 1 737 ? 161.395 219.707 79.204  1.00 170.24 ?  737 ASN B CG  1 
ATOM 12036 O OD1 . ASN B 1 737 ? 161.871 220.836 79.154  1.00 170.29 ?  737 ASN B OD1 1 
ATOM 12037 N ND2 . ASN B 1 737 ? 160.604 219.317 80.202  1.00 169.53 ?  737 ASN B ND2 1 
ATOM 12038 N N   . ASN B 1 738 ? 164.895 217.246 78.978  1.00 167.30 ?  738 ASN B N   1 
ATOM 12039 C CA  . ASN B 1 738 ? 165.872 216.849 79.990  1.00 166.47 ?  738 ASN B CA  1 
ATOM 12040 C C   . ASN B 1 738 ? 167.162 217.645 79.860  1.00 166.00 ?  738 ASN B C   1 
ATOM 12041 O O   . ASN B 1 738 ? 167.800 217.978 80.866  1.00 166.71 ?  738 ASN B O   1 
ATOM 12042 C CB  . ASN B 1 738 ? 166.153 215.350 79.865  1.00 166.30 ?  738 ASN B CB  1 
ATOM 12043 C CG  . ASN B 1 738 ? 166.926 214.789 81.044  1.00 165.97 ?  738 ASN B CG  1 
ATOM 12044 O OD1 . ASN B 1 738 ? 166.805 215.258 82.176  1.00 166.19 ?  738 ASN B OD1 1 
ATOM 12045 N ND2 . ASN B 1 738 ? 167.742 213.784 80.775  1.00 166.05 ?  738 ASN B ND2 1 
ATOM 12046 N N   . LEU B 1 739 ? 167.559 217.968 78.630  1.00 171.58 ?  739 LEU B N   1 
ATOM 12047 C CA  . LEU B 1 739 ? 168.799 218.704 78.421  1.00 173.09 ?  739 LEU B CA  1 
ATOM 12048 C C   . LEU B 1 739 ? 168.655 220.178 78.781  1.00 174.41 ?  739 LEU B C   1 
ATOM 12049 O O   . LEU B 1 739 ? 169.622 220.799 79.242  1.00 173.46 ?  739 LEU B O   1 
ATOM 12050 C CB  . LEU B 1 739 ? 169.249 218.540 76.970  1.00 172.44 ?  739 LEU B CB  1 
ATOM 12051 C CG  . LEU B 1 739 ? 170.579 219.149 76.540  1.00 173.16 ?  739 LEU B CG  1 
ATOM 12052 C CD1 . LEU B 1 739 ? 171.734 218.473 77.250  1.00 173.26 ?  739 LEU B CD1 1 
ATOM 12053 C CD2 . LEU B 1 739 ? 170.733 219.026 75.041  1.00 172.36 ?  739 LEU B CD2 1 
ATOM 12054 N N   . VAL B 1 740 ? 167.468 220.754 78.605  1.00 178.61 ?  740 VAL B N   1 
ATOM 12055 C CA  . VAL B 1 740 ? 167.271 222.192 78.746  1.00 178.01 ?  740 VAL B CA  1 
ATOM 12056 C C   . VAL B 1 740 ? 166.657 222.560 80.092  1.00 178.24 ?  740 VAL B C   1 
ATOM 12057 O O   . VAL B 1 740 ? 166.306 223.726 80.306  1.00 177.46 ?  740 VAL B O   1 
ATOM 12058 C CB  . VAL B 1 740 ? 166.425 222.756 77.595  1.00 177.53 ?  740 VAL B CB  1 
ATOM 12059 C CG1 . VAL B 1 740 ? 167.086 222.462 76.271  1.00 177.07 ?  740 VAL B CG1 1 
ATOM 12060 C CG2 . VAL B 1 740 ? 165.025 222.174 77.632  1.00 176.74 ?  740 VAL B CG2 1 
ATOM 12061 N N   . SER B 1 741 ? 166.519 221.606 81.007  1.00 178.92 ?  741 SER B N   1 
ATOM 12062 C CA  . SER B 1 741 ? 165.939 221.904 82.304  1.00 177.58 ?  741 SER B CA  1 
ATOM 12063 C C   . SER B 1 741 ? 166.890 221.451 83.402  1.00 178.05 ?  741 SER B C   1 
ATOM 12064 O O   . SER B 1 741 ? 167.671 220.512 83.193  1.00 179.26 ?  741 SER B O   1 
ATOM 12065 C CB  . SER B 1 741 ? 164.576 221.214 82.470  1.00 176.02 ?  741 SER B CB  1 
ATOM 12066 O OG  . SER B 1 741 ? 164.725 219.926 83.037  1.00 175.68 ?  741 SER B OG  1 
ATOM 12067 N N   . PRO B 1 742 ? 166.884 222.112 84.559  1.00 173.50 ?  742 PRO B N   1 
ATOM 12068 C CA  . PRO B 1 742 ? 167.712 221.639 85.677  1.00 173.09 ?  742 PRO B CA  1 
ATOM 12069 C C   . PRO B 1 742 ? 167.186 220.330 86.247  1.00 172.46 ?  742 PRO B C   1 
ATOM 12070 O O   . PRO B 1 742 ? 165.982 220.064 86.242  1.00 170.70 ?  742 PRO B O   1 
ATOM 12071 C CB  . PRO B 1 742 ? 167.615 222.776 86.696  1.00 172.53 ?  742 PRO B CB  1 
ATOM 12072 C CG  . PRO B 1 742 ? 166.382 223.507 86.350  1.00 171.59 ?  742 PRO B CG  1 
ATOM 12073 C CD  . PRO B 1 742 ? 166.205 223.378 84.876  1.00 171.58 ?  742 PRO B CD  1 
ATOM 12074 N N   . VAL B 1 743 ? 168.103 219.510 86.741  1.00 169.01 ?  743 VAL B N   1 
ATOM 12075 C CA  . VAL B 1 743 ? 167.746 218.215 87.309  1.00 168.95 ?  743 VAL B CA  1 
ATOM 12076 C C   . VAL B 1 743 ? 167.363 218.395 88.770  1.00 168.84 ?  743 VAL B C   1 
ATOM 12077 O O   . VAL B 1 743 ? 168.123 218.951 89.571  1.00 168.50 ?  743 VAL B O   1 
ATOM 12078 C CB  . VAL B 1 743 ? 168.902 217.211 87.126  1.00 169.79 ?  743 VAL B CB  1 
ATOM 12079 C CG1 . VAL B 1 743 ? 170.134 217.667 87.877  1.00 168.91 ?  743 VAL B CG1 1 
ATOM 12080 C CG2 . VAL B 1 743 ? 168.496 215.809 87.564  1.00 169.03 ?  743 VAL B CG2 1 
ATOM 12081 N N   . LEU B 1 744 ? 166.167 217.936 89.116  1.00 162.10 ?  744 LEU B N   1 
ATOM 12082 C CA  . LEU B 1 744 ? 165.614 218.068 90.460  1.00 161.28 ?  744 LEU B CA  1 
ATOM 12083 C C   . LEU B 1 744 ? 165.781 216.728 91.173  1.00 160.56 ?  744 LEU B C   1 
ATOM 12084 O O   . LEU B 1 744 ? 164.868 215.903 91.200  1.00 159.68 ?  744 LEU B O   1 
ATOM 12085 C CB  . LEU B 1 744 ? 164.155 218.503 90.398  1.00 161.06 ?  744 LEU B CB  1 
ATOM 12086 C CG  . LEU B 1 744 ? 163.765 219.464 89.276  1.00 160.49 ?  744 LEU B CG  1 
ATOM 12087 C CD1 . LEU B 1 744 ? 162.258 219.527 89.126  1.00 158.56 ?  744 LEU B CD1 1 
ATOM 12088 C CD2 . LEU B 1 744 ? 164.330 220.843 89.542  1.00 159.42 ?  744 LEU B CD2 1 
ATOM 12089 N N   . PHE B 1 745 ? 166.954 216.529 91.772  1.00 159.81 ?  745 PHE B N   1 
ATOM 12090 C CA  . PHE B 1 745 ? 167.324 215.266 92.396  1.00 159.89 ?  745 PHE B CA  1 
ATOM 12091 C C   . PHE B 1 745 ? 167.086 215.265 93.904  1.00 160.67 ?  745 PHE B C   1 
ATOM 12092 O O   . PHE B 1 745 ? 167.638 214.425 94.620  1.00 162.75 ?  745 PHE B O   1 
ATOM 12093 C CB  . PHE B 1 745 ? 168.786 214.942 92.091  1.00 160.82 ?  745 PHE B CB  1 
ATOM 12094 C CG  . PHE B 1 745 ? 169.093 213.477 92.082  1.00 160.54 ?  745 PHE B CG  1 
ATOM 12095 C CD1 . PHE B 1 745 ? 168.407 212.611 91.251  1.00 161.13 ?  745 PHE B CD1 1 
ATOM 12096 C CD2 . PHE B 1 745 ? 170.056 212.961 92.933  1.00 159.48 ?  745 PHE B CD2 1 
ATOM 12097 C CE1 . PHE B 1 745 ? 168.689 211.261 91.257  1.00 160.56 ?  745 PHE B CE1 1 
ATOM 12098 C CE2 . PHE B 1 745 ? 170.338 211.614 92.946  1.00 158.60 ?  745 PHE B CE2 1 
ATOM 12099 C CZ  . PHE B 1 745 ? 169.653 210.763 92.105  1.00 159.89 ?  745 PHE B CZ  1 
ATOM 12100 N N   . GLN B 1 746 ? 166.276 216.186 94.406  1.00 163.93 ?  746 GLN B N   1 
ATOM 12101 C CA  . GLN B 1 746 ? 165.970 216.237 95.830  1.00 162.90 ?  746 GLN B CA  1 
ATOM 12102 C C   . GLN B 1 746 ? 164.523 215.899 96.134  1.00 162.80 ?  746 GLN B C   1 
ATOM 12103 O O   . GLN B 1 746 ? 164.254 215.089 97.025  1.00 162.15 ?  746 GLN B O   1 
ATOM 12104 C CB  . GLN B 1 746 ? 166.313 217.620 96.399  1.00 162.23 ?  746 GLN B CB  1 
ATOM 12105 C CG  . GLN B 1 746 ? 167.591 217.648 97.199  1.00 163.20 ?  746 GLN B CG  1 
ATOM 12106 C CD  . GLN B 1 746 ? 167.682 216.495 98.175  1.00 163.75 ?  746 GLN B CD  1 
ATOM 12107 O OE1 . GLN B 1 746 ? 166.955 216.450 99.165  1.00 162.31 ?  746 GLN B OE1 1 
ATOM 12108 N NE2 . GLN B 1 746 ? 168.584 215.560 97.905  1.00 166.45 ?  746 GLN B NE2 1 
ATOM 12109 N N   . GLU B 1 747 ? 163.583 216.504 95.409  1.00 164.70 ?  747 GLU B N   1 
ATOM 12110 C CA  . GLU B 1 747 ? 162.168 216.238 95.630  1.00 165.11 ?  747 GLU B CA  1 
ATOM 12111 C C   . GLU B 1 747 ? 161.771 214.840 95.187  1.00 164.79 ?  747 GLU B C   1 
ATOM 12112 O O   . GLU B 1 747 ? 160.780 214.305 95.690  1.00 164.53 ?  747 GLU B O   1 
ATOM 12113 C CB  . GLU B 1 747 ? 161.272 217.284 94.933  1.00 164.54 ?  747 GLU B CB  1 
ATOM 12114 C CG  . GLU B 1 747 ? 161.651 218.808 94.955  1.00 165.60 ?  747 GLU B CG  1 
ATOM 12115 C CD  . GLU B 1 747 ? 162.930 219.221 94.227  1.00 165.11 ?  747 GLU B CD  1 
ATOM 12116 O OE1 . GLU B 1 747 ? 163.562 218.364 93.583  1.00 165.22 ?  747 GLU B OE1 1 
ATOM 12117 O OE2 . GLU B 1 747 ? 163.303 220.409 94.312  1.00 164.35 -1 747 GLU B OE2 1 
ATOM 12118 N N   . ALA B 1 748 ? 162.521 214.241 94.263  1.00 155.09 ?  748 ALA B N   1 
ATOM 12119 C CA  . ALA B 1 748 ? 162.293 212.838 93.937  1.00 154.40 ?  748 ALA B CA  1 
ATOM 12120 C C   . ALA B 1 748 ? 162.742 211.931 95.075  1.00 154.75 ?  748 ALA B C   1 
ATOM 12121 O O   . ALA B 1 748 ? 162.136 210.882 95.316  1.00 153.48 ?  748 ALA B O   1 
ATOM 12122 C CB  . ALA B 1 748 ? 163.015 212.478 92.641  1.00 153.35 ?  748 ALA B CB  1 
ATOM 12123 N N   . LEU B 1 749 ? 163.793 212.325 95.794  1.00 152.44 ?  749 LEU B N   1 
ATOM 12124 C CA  . LEU B 1 749 ? 164.346 211.497 96.856  1.00 151.74 ?  749 LEU B CA  1 
ATOM 12125 C C   . LEU B 1 749 ? 163.487 211.471 98.111  1.00 153.51 ?  749 LEU B C   1 
ATOM 12126 O O   . LEU B 1 749 ? 163.605 210.524 98.894  1.00 154.71 ?  749 LEU B O   1 
ATOM 12127 C CB  . LEU B 1 749 ? 165.754 211.969 97.217  1.00 150.68 ?  749 LEU B CB  1 
ATOM 12128 C CG  . LEU B 1 749 ? 166.876 211.603 96.245  1.00 151.33 ?  749 LEU B CG  1 
ATOM 12129 C CD1 . LEU B 1 749 ? 168.227 211.879 96.876  1.00 151.70 ?  749 LEU B CD1 1 
ATOM 12130 C CD2 . LEU B 1 749 ? 166.783 210.152 95.819  1.00 151.62 ?  749 LEU B CD2 1 
ATOM 12131 N N   . TRP B 1 750 ? 162.628 212.467 98.330  1.00 160.71 ?  750 TRP B N   1 
ATOM 12132 C CA  . TRP B 1 750 ? 161.777 212.438 99.513  1.00 160.42 ?  750 TRP B CA  1 
ATOM 12133 C C   . TRP B 1 750 ? 160.558 211.545 99.341  1.00 159.43 ?  750 TRP B C   1 
ATOM 12134 O O   . TRP B 1 750 ? 159.841 211.312 100.318 1.00 160.45 ?  750 TRP B O   1 
ATOM 12135 C CB  . TRP B 1 750 ? 161.322 213.845 99.907  1.00 160.79 ?  750 TRP B CB  1 
ATOM 12136 C CG  . TRP B 1 750 ? 162.438 214.749 100.315 1.00 162.73 ?  750 TRP B CG  1 
ATOM 12137 C CD1 . TRP B 1 750 ? 163.461 214.448 101.162 1.00 162.38 ?  750 TRP B CD1 1 
ATOM 12138 C CD2 . TRP B 1 750 ? 162.612 216.121 99.947  1.00 163.80 ?  750 TRP B CD2 1 
ATOM 12139 N NE1 . TRP B 1 750 ? 164.284 215.536 101.316 1.00 163.07 ?  750 TRP B NE1 1 
ATOM 12140 C CE2 . TRP B 1 750 ? 163.783 216.578 100.582 1.00 163.17 ?  750 TRP B CE2 1 
ATOM 12141 C CE3 . TRP B 1 750 ? 161.902 217.005 99.130  1.00 162.04 ?  750 TRP B CE3 1 
ATOM 12142 C CZ2 . TRP B 1 750 ? 164.258 217.878 100.427 1.00 160.81 ?  750 TRP B CZ2 1 
ATOM 12143 C CZ3 . TRP B 1 750 ? 162.377 218.294 98.974  1.00 160.63 ?  750 TRP B CZ3 1 
ATOM 12144 C CH2 . TRP B 1 750 ? 163.544 218.719 99.621  1.00 160.20 ?  750 TRP B CH2 1 
ATOM 12145 N N   . HIS B 1 751 ? 160.303 211.043 98.138  1.00 144.91 ?  751 HIS B N   1 
ATOM 12146 C CA  . HIS B 1 751 ? 159.216 210.099 97.933  1.00 146.65 ?  751 HIS B CA  1 
ATOM 12147 C C   . HIS B 1 751 ? 159.646 208.657 98.157  1.00 145.84 ?  751 HIS B C   1 
ATOM 12148 O O   . HIS B 1 751 ? 158.807 207.756 98.081  1.00 143.89 ?  751 HIS B O   1 
ATOM 12149 C CB  . HIS B 1 751 ? 158.639 210.253 96.529  1.00 146.66 ?  751 HIS B CB  1 
ATOM 12150 C CG  . HIS B 1 751 ? 158.086 211.614 96.243  1.00 147.42 ?  751 HIS B CG  1 
ATOM 12151 N ND1 . HIS B 1 751 ? 157.751 212.505 97.239  1.00 148.49 ?  751 HIS B ND1 1 
ATOM 12152 C CD2 . HIS B 1 751 ? 157.815 212.238 95.074  1.00 147.98 ?  751 HIS B CD2 1 
ATOM 12153 C CE1 . HIS B 1 751 ? 157.295 213.618 96.695  1.00 147.72 ?  751 HIS B CE1 1 
ATOM 12154 N NE2 . HIS B 1 751 ? 157.324 213.483 95.382  1.00 149.22 ?  751 HIS B NE2 1 
ATOM 12155 N N   . VAL B 1 752 ? 160.924 208.422 98.420  1.00 133.50 ?  752 VAL B N   1 
ATOM 12156 C CA  . VAL B 1 752 ? 161.417 207.067 98.688  1.00 130.49 ?  752 VAL B CA  1 
ATOM 12157 C C   . VAL B 1 752 ? 160.951 206.632 100.073 1.00 129.86 ?  752 VAL B C   1 
ATOM 12158 O O   . VAL B 1 752 ? 161.077 207.411 101.033 1.00 132.58 ?  752 VAL B O   1 
ATOM 12159 C CB  . VAL B 1 752 ? 162.942 207.036 98.581  1.00 129.44 ?  752 VAL B CB  1 
ATOM 12160 C CG1 . VAL B 1 752 ? 163.474 205.631 98.780  1.00 129.66 ?  752 VAL B CG1 1 
ATOM 12161 C CG2 . VAL B 1 752 ? 163.385 207.580 97.238  1.00 129.94 ?  752 VAL B CG2 1 
ATOM 12162 N N   . PRO B 1 753 ? 160.408 205.426 100.230 1.00 127.50 ?  753 PRO B N   1 
ATOM 12163 C CA  . PRO B 1 753 ? 159.875 205.005 101.530 1.00 129.22 ?  753 PRO B CA  1 
ATOM 12164 C C   . PRO B 1 753 ? 160.961 204.768 102.573 1.00 129.79 ?  753 PRO B C   1 
ATOM 12165 O O   . PRO B 1 753 ? 162.157 204.962 102.349 1.00 129.17 ?  753 PRO B O   1 
ATOM 12166 C CB  . PRO B 1 753 ? 159.135 203.707 101.202 1.00 128.50 ?  753 PRO B CB  1 
ATOM 12167 C CG  . PRO B 1 753 ? 158.797 203.830 99.769  1.00 127.90 ?  753 PRO B CG  1 
ATOM 12168 C CD  . PRO B 1 753 ? 159.957 204.534 99.150  1.00 127.83 ?  753 PRO B CD  1 
ATOM 12169 N N   . GLU B 1 754 ? 160.499 204.326 103.747 1.00 141.30 ?  754 GLU B N   1 
ATOM 12170 C CA  . GLU B 1 754 ? 161.329 204.325 104.948 1.00 142.91 ?  754 GLU B CA  1 
ATOM 12171 C C   . GLU B 1 754 ? 162.422 203.266 104.898 1.00 143.10 ?  754 GLU B C   1 
ATOM 12172 O O   . GLU B 1 754 ? 163.583 203.554 105.211 1.00 143.08 ?  754 GLU B O   1 
ATOM 12173 C CB  . GLU B 1 754 ? 160.447 204.114 106.179 1.00 141.60 ?  754 GLU B CB  1 
ATOM 12174 C CG  . GLU B 1 754 ? 161.027 204.597 107.509 1.00 143.24 ?  754 GLU B CG  1 
ATOM 12175 C CD  . GLU B 1 754 ? 161.477 206.046 107.493 1.00 146.12 ?  754 GLU B CD  1 
ATOM 12176 O OE1 . GLU B 1 754 ? 160.660 206.921 107.846 1.00 145.73 ?  754 GLU B OE1 1 
ATOM 12177 O OE2 . GLU B 1 754 ? 162.658 206.311 107.182 1.00 146.72 -1 754 GLU B OE2 1 
ATOM 12178 N N   . HIS B 1 755 ? 162.080 202.041 104.514 1.00 134.90 ?  755 HIS B N   1 
ATOM 12179 C CA  . HIS B 1 755 ? 163.009 200.922 104.603 1.00 133.33 ?  755 HIS B CA  1 
ATOM 12180 C C   . HIS B 1 755 ? 163.411 200.402 103.230 1.00 132.92 ?  755 HIS B C   1 
ATOM 12181 O O   . HIS B 1 755 ? 163.548 199.195 103.029 1.00 132.78 ?  755 HIS B O   1 
ATOM 12182 C CB  . HIS B 1 755 ? 162.397 199.807 105.445 1.00 132.73 ?  755 HIS B CB  1 
ATOM 12183 C CG  . HIS B 1 755 ? 162.346 200.125 106.903 1.00 135.79 ?  755 HIS B CG  1 
ATOM 12184 N ND1 . HIS B 1 755 ? 163.467 200.465 107.628 1.00 135.32 ?  755 HIS B ND1 1 
ATOM 12185 C CD2 . HIS B 1 755 ? 161.306 200.185 107.767 1.00 135.60 ?  755 HIS B CD2 1 
ATOM 12186 C CE1 . HIS B 1 755 ? 163.124 200.701 108.880 1.00 135.40 ?  755 HIS B CE1 1 
ATOM 12187 N NE2 . HIS B 1 755 ? 161.817 200.541 108.992 1.00 137.68 ?  755 HIS B NE2 1 
ATOM 12188 N N   . ALA B 1 756 ? 163.606 201.304 102.277 1.00 122.02 ?  756 ALA B N   1 
ATOM 12189 C CA  . ALA B 1 756 ? 163.929 200.897 100.923 1.00 119.86 ?  756 ALA B CA  1 
ATOM 12190 C C   . ALA B 1 756 ? 165.381 200.461 100.815 1.00 121.94 ?  756 ALA B C   1 
ATOM 12191 O O   . ALA B 1 756 ? 166.251 200.917 101.560 1.00 120.47 ?  756 ALA B O   1 
ATOM 12192 C CB  . ALA B 1 756 ? 163.658 202.035 99.944  1.00 119.64 ?  756 ALA B CB  1 
ATOM 12193 N N   . VAL B 1 757 ? 165.634 199.561 99.872  1.00 112.58 ?  757 VAL B N   1 
ATOM 12194 C CA  . VAL B 1 757 ? 166.982 199.132 99.522  1.00 105.95 ?  757 VAL B CA  1 
ATOM 12195 C C   . VAL B 1 757 ? 167.314 199.770 98.187  1.00 104.14 ?  757 VAL B C   1 
ATOM 12196 O O   . VAL B 1 757 ? 166.630 199.525 97.187  1.00 108.87 ?  757 VAL B O   1 
ATOM 12197 C CB  . VAL B 1 757 ? 167.093 197.604 99.456  1.00 103.49 ?  757 VAL B CB  1 
ATOM 12198 C CG1 . VAL B 1 757 ? 168.434 197.210 98.889  1.00 106.23 ?  757 VAL B CG1 1 
ATOM 12199 C CG2 . VAL B 1 757 ? 166.899 197.010 100.831 1.00 106.64 ?  757 VAL B CG2 1 
ATOM 12200 N N   . VAL B 1 758 ? 168.352 200.591 98.170  1.00 102.56 ?  758 VAL B N   1 
ATOM 12201 C CA  . VAL B 1 758 ? 168.669 201.431 97.023  1.00 105.80 ?  758 VAL B CA  1 
ATOM 12202 C C   . VAL B 1 758 ? 169.859 200.826 96.298  1.00 109.71 ?  758 VAL B C   1 
ATOM 12203 O O   . VAL B 1 758 ? 170.909 200.578 96.902  1.00 112.78 ?  758 VAL B O   1 
ATOM 12204 C CB  . VAL B 1 758 ? 168.946 202.876 97.460  1.00 105.97 ?  758 VAL B CB  1 
ATOM 12205 C CG1 . VAL B 1 758 ? 169.719 203.628 96.402  1.00 103.45 ?  758 VAL B CG1 1 
ATOM 12206 C CG2 . VAL B 1 758 ? 167.640 203.575 97.754  1.00 107.50 ?  758 VAL B CG2 1 
ATOM 12207 N N   . LEU B 1 759 ? 169.693 200.578 95.004  1.00 114.01 ?  759 LEU B N   1 
ATOM 12208 C CA  . LEU B 1 759 ? 170.738 200.027 94.160  1.00 110.17 ?  759 LEU B CA  1 
ATOM 12209 C C   . LEU B 1 759 ? 171.232 201.122 93.232  1.00 110.52 ?  759 LEU B C   1 
ATOM 12210 O O   . LEU B 1 759 ? 170.424 201.807 92.596  1.00 116.77 ?  759 LEU B O   1 
ATOM 12211 C CB  . LEU B 1 759 ? 170.212 198.849 93.349  1.00 109.83 ?  759 LEU B CB  1 
ATOM 12212 C CG  . LEU B 1 759 ? 170.591 197.460 93.847  1.00 109.20 ?  759 LEU B CG  1 
ATOM 12213 C CD1 . LEU B 1 759 ? 169.956 196.416 92.960  1.00 113.29 ?  759 LEU B CD1 1 
ATOM 12214 C CD2 . LEU B 1 759 ? 172.087 197.296 93.904  1.00 112.60 ?  759 LEU B CD2 1 
ATOM 12215 N N   . GLU B 1 760 ? 172.542 201.295 93.154  1.00 117.63 ?  760 GLU B N   1 
ATOM 12216 C CA  . GLU B 1 760 ? 173.129 202.309 92.293  1.00 117.71 ?  760 GLU B CA  1 
ATOM 12217 C C   . GLU B 1 760 ? 173.660 201.656 91.026  1.00 122.60 ?  760 GLU B C   1 
ATOM 12218 O O   . GLU B 1 760 ? 174.546 200.796 91.087  1.00 129.28 ?  760 GLU B O   1 
ATOM 12219 C CB  . GLU B 1 760 ? 174.241 203.067 93.014  1.00 118.53 ?  760 GLU B CB  1 
ATOM 12220 C CG  . GLU B 1 760 ? 175.140 203.855 92.086  1.00 125.09 ?  760 GLU B CG  1 
ATOM 12221 C CD  . GLU B 1 760 ? 175.328 205.283 92.536  1.00 129.83 ?  760 GLU B CD  1 
ATOM 12222 O OE1 . GLU B 1 760 ? 175.481 205.502 93.755  1.00 130.39 ?  760 GLU B OE1 1 
ATOM 12223 O OE2 . GLU B 1 760 ? 175.321 206.185 91.676  1.00 128.82 -1 760 GLU B OE2 1 
ATOM 12224 N N   . ILE B 1 761 ? 173.118 202.055 89.885  1.00 113.61 ?  761 ILE B N   1 
ATOM 12225 C CA  . ILE B 1 761 ? 173.510 201.514 88.590  1.00 114.44 ?  761 ILE B CA  1 
ATOM 12226 C C   . ILE B 1 761 ? 174.420 202.546 87.938  1.00 115.29 ?  761 ILE B C   1 
ATOM 12227 O O   . ILE B 1 761 ? 173.954 203.506 87.314  1.00 116.59 ?  761 ILE B O   1 
ATOM 12228 C CB  . ILE B 1 761 ? 172.302 201.174 87.714  1.00 111.05 ?  761 ILE B CB  1 
ATOM 12229 C CG1 . ILE B 1 761 ? 171.432 200.129 88.410  1.00 110.60 ?  761 ILE B CG1 1 
ATOM 12230 C CG2 . ILE B 1 761 ? 172.740 200.633 86.367  1.00 112.78 ?  761 ILE B CG2 1 
ATOM 12231 C CD1 . ILE B 1 761 ? 170.142 200.659 88.931  1.00 113.80 ?  761 ILE B CD1 1 
ATOM 12232 N N   . ALA B 1 762 ? 175.727 202.354 88.084  1.00 124.84 ?  762 ALA B N   1 
ATOM 12233 C CA  . ALA B 1 762 ? 176.709 203.294 87.568  1.00 124.38 ?  762 ALA B CA  1 
ATOM 12234 C C   . ALA B 1 762 ? 178.027 202.564 87.400  1.00 126.91 ?  762 ALA B C   1 
ATOM 12235 O O   . ALA B 1 762 ? 178.314 201.634 88.157  1.00 128.95 ?  762 ALA B O   1 
ATOM 12236 C CB  . ALA B 1 762 ? 176.883 204.488 88.514  1.00 124.43 ?  762 ALA B CB  1 
ATOM 12237 N N   . PRO B 1 763 ? 178.844 202.950 86.418  1.00 129.37 ?  763 PRO B N   1 
ATOM 12238 C CA  . PRO B 1 763 ? 180.205 202.397 86.333  1.00 130.31 ?  763 PRO B CA  1 
ATOM 12239 C C   . PRO B 1 763 ? 181.124 202.857 87.447  1.00 131.01 ?  763 PRO B C   1 
ATOM 12240 O O   . PRO B 1 763 ? 182.178 202.242 87.644  1.00 133.52 ?  763 PRO B O   1 
ATOM 12241 C CB  . PRO B 1 763 ? 180.701 202.887 84.970  1.00 127.54 ?  763 PRO B CB  1 
ATOM 12242 C CG  . PRO B 1 763 ? 179.841 204.043 84.652  1.00 127.93 ?  763 PRO B CG  1 
ATOM 12243 C CD  . PRO B 1 763 ? 178.513 203.780 85.250  1.00 127.27 ?  763 PRO B CD  1 
ATOM 12244 N N   . HIS B 1 764 ? 180.782 203.930 88.154  1.00 129.97 ?  764 HIS B N   1 
ATOM 12245 C CA  . HIS B 1 764 ? 181.468 204.297 89.386  1.00 128.79 ?  764 HIS B CA  1 
ATOM 12246 C C   . HIS B 1 764 ? 180.471 205.043 90.254  1.00 129.72 ?  764 HIS B C   1 
ATOM 12247 O O   . HIS B 1 764 ? 179.848 206.002 89.797  1.00 131.17 ?  764 HIS B O   1 
ATOM 12248 C CB  . HIS B 1 764 ? 182.703 205.158 89.116  1.00 127.89 ?  764 HIS B CB  1 
ATOM 12249 C CG  . HIS B 1 764 ? 183.180 205.918 90.313  1.00 130.93 ?  764 HIS B CG  1 
ATOM 12250 N ND1 . HIS B 1 764 ? 183.639 205.297 91.454  1.00 132.80 ?  764 HIS B ND1 1 
ATOM 12251 C CD2 . HIS B 1 764 ? 183.275 207.247 90.545  1.00 131.04 ?  764 HIS B CD2 1 
ATOM 12252 C CE1 . HIS B 1 764 ? 183.992 206.210 92.339  1.00 132.07 ?  764 HIS B CE1 1 
ATOM 12253 N NE2 . HIS B 1 764 ? 183.782 207.401 91.811  1.00 133.95 ?  764 HIS B NE2 1 
ATOM 12254 N N   . ALA B 1 765 ? 180.322 204.597 91.500  1.00 131.71 ?  765 ALA B N   1 
ATOM 12255 C CA  . ALA B 1 765 ? 179.290 205.122 92.393  1.00 132.39 ?  765 ALA B CA  1 
ATOM 12256 C C   . ALA B 1 765 ? 179.806 206.388 93.065  1.00 135.18 ?  765 ALA B C   1 
ATOM 12257 O O   . ALA B 1 765 ? 180.223 206.394 94.225  1.00 136.27 ?  765 ALA B O   1 
ATOM 12258 C CB  . ALA B 1 765 ? 178.876 204.069 93.411  1.00 130.67 ?  765 ALA B CB  1 
ATOM 12259 N N   . LEU B 1 766 ? 179.778 207.482 92.312  1.00 136.05 ?  766 LEU B N   1 
ATOM 12260 C CA  . LEU B 1 766 ? 180.142 208.786 92.849  1.00 135.44 ?  766 LEU B CA  1 
ATOM 12261 C C   . LEU B 1 766 ? 178.963 209.509 93.485  1.00 135.53 ?  766 LEU B C   1 
ATOM 12262 O O   . LEU B 1 766 ? 179.159 210.559 94.105  1.00 134.52 ?  766 LEU B O   1 
ATOM 12263 C CB  . LEU B 1 766 ? 180.758 209.669 91.756  1.00 134.35 ?  766 LEU B CB  1 
ATOM 12264 C CG  . LEU B 1 766 ? 179.886 210.521 90.833  1.00 135.33 ?  766 LEU B CG  1 
ATOM 12265 C CD1 . LEU B 1 766 ? 180.773 211.433 90.012  1.00 135.01 ?  766 LEU B CD1 1 
ATOM 12266 C CD2 . LEU B 1 766 ? 179.028 209.677 89.909  1.00 136.02 ?  766 LEU B CD2 1 
ATOM 12267 N N   . LEU B 1 767 ? 177.756 208.968 93.359  1.00 134.73 ?  767 LEU B N   1 
ATOM 12268 C CA  . LEU B 1 767 ? 176.568 209.521 93.987  1.00 133.20 ?  767 LEU B CA  1 
ATOM 12269 C C   . LEU B 1 767 ? 176.251 208.856 95.316  1.00 132.13 ?  767 LEU B C   1 
ATOM 12270 O O   . LEU B 1 767 ? 175.160 209.061 95.851  1.00 134.56 ?  767 LEU B O   1 
ATOM 12271 C CB  . LEU B 1 767 ? 175.373 209.395 93.045  1.00 133.68 ?  767 LEU B CB  1 
ATOM 12272 C CG  . LEU B 1 767 ? 174.892 210.668 92.353  1.00 133.84 ?  767 LEU B CG  1 
ATOM 12273 C CD1 . LEU B 1 767 ? 175.876 211.116 91.302  1.00 132.56 ?  767 LEU B CD1 1 
ATOM 12274 C CD2 . LEU B 1 767 ? 173.539 210.417 91.724  1.00 133.51 ?  767 LEU B CD2 1 
ATOM 12275 N N   . GLN B 1 768 ? 177.173 208.054 95.849  1.00 132.02 ?  768 GLN B N   1 
ATOM 12276 C CA  . GLN B 1 768 ? 176.910 207.331 97.087  1.00 134.48 ?  768 GLN B CA  1 
ATOM 12277 C C   . GLN B 1 768 ? 176.878 208.268 98.289  1.00 138.31 ?  768 GLN B C   1 
ATOM 12278 O O   . GLN B 1 768 ? 176.053 208.098 99.193  1.00 137.58 ?  768 GLN B O   1 
ATOM 12279 C CB  . GLN B 1 768 ? 177.958 206.235 97.282  1.00 133.46 ?  768 GLN B CB  1 
ATOM 12280 C CG  . GLN B 1 768 ? 177.712 205.348 98.483  1.00 137.53 ?  768 GLN B CG  1 
ATOM 12281 C CD  . GLN B 1 768 ? 178.428 204.020 98.385  1.00 138.33 ?  768 GLN B CD  1 
ATOM 12282 O OE1 . GLN B 1 768 ? 179.061 203.719 97.375  1.00 139.25 ?  768 GLN B OE1 1 
ATOM 12283 N NE2 . GLN B 1 768 ? 178.323 203.213 99.434  1.00 135.61 ?  768 GLN B NE2 1 
ATOM 12284 N N   . ALA B 1 769 ? 177.763 209.265 98.312  1.00 137.16 ?  769 ALA B N   1 
ATOM 12285 C CA  . ALA B 1 769 ? 177.770 210.221 99.417  1.00 134.39 ?  769 ALA B CA  1 
ATOM 12286 C C   . ALA B 1 769 ? 176.573 211.158 99.360  1.00 133.86 ?  769 ALA B C   1 
ATOM 12287 O O   . ALA B 1 769 ? 176.088 211.605 100.406 1.00 133.25 ?  769 ALA B O   1 
ATOM 12288 C CB  . ALA B 1 769 ? 179.069 211.025 99.406  1.00 131.69 ?  769 ALA B CB  1 
ATOM 12289 N N   . VAL B 1 770 ? 176.094 211.473 98.155  1.00 133.44 ?  770 VAL B N   1 
ATOM 12290 C CA  . VAL B 1 770 ? 174.911 212.312 98.002  1.00 132.49 ?  770 VAL B CA  1 
ATOM 12291 C C   . VAL B 1 770 ? 173.669 211.585 98.505  1.00 131.93 ?  770 VAL B C   1 
ATOM 12292 O O   . VAL B 1 770 ? 172.836 212.165 99.209  1.00 132.35 ?  770 VAL B O   1 
ATOM 12293 C CB  . VAL B 1 770 ? 174.768 212.741 96.529  1.00 130.28 ?  770 VAL B CB  1 
ATOM 12294 C CG1 . VAL B 1 770 ? 173.491 213.528 96.309  1.00 129.88 ?  770 VAL B CG1 1 
ATOM 12295 C CG2 . VAL B 1 770 ? 175.974 213.552 96.104  1.00 128.46 ?  770 VAL B CG2 1 
ATOM 12296 N N   . LEU B 1 771 ? 173.545 210.303 98.176  1.00 133.89 ?  771 LEU B N   1 
ATOM 12297 C CA  . LEU B 1 771 ? 172.383 209.523 98.579  1.00 133.45 ?  771 LEU B CA  1 
ATOM 12298 C C   . LEU B 1 771 ? 172.356 209.226 100.071 1.00 133.49 ?  771 LEU B C   1 
ATOM 12299 O O   . LEU B 1 771 ? 171.276 208.981 100.616 1.00 134.47 ?  771 LEU B O   1 
ATOM 12300 C CB  . LEU B 1 771 ? 172.338 208.207 97.800  1.00 133.50 ?  771 LEU B CB  1 
ATOM 12301 C CG  . LEU B 1 771 ? 171.966 208.288 96.319  1.00 132.67 ?  771 LEU B CG  1 
ATOM 12302 C CD1 . LEU B 1 771 ? 172.067 206.920 95.683  1.00 131.68 ?  771 LEU B CD1 1 
ATOM 12303 C CD2 . LEU B 1 771 ? 170.577 208.861 96.138  1.00 133.94 ?  771 LEU B CD2 1 
ATOM 12304 N N   . LYS B 1 772 ? 173.509 209.243 100.741 1.00 133.00 ?  772 LYS B N   1 
ATOM 12305 C CA  . LYS B 1 772 ? 173.534 208.958 102.171 1.00 135.29 ?  772 LYS B CA  1 
ATOM 12306 C C   . LYS B 1 772 ? 172.900 210.091 102.968 1.00 136.78 ?  772 LYS B C   1 
ATOM 12307 O O   . LYS B 1 772 ? 172.064 209.856 103.845 1.00 133.19 ?  772 LYS B O   1 
ATOM 12308 C CB  . LYS B 1 772 ? 174.971 208.712 102.629 1.00 134.25 ?  772 LYS B CB  1 
ATOM 12309 C CG  . LYS B 1 772 ? 175.147 208.606 104.136 1.00 133.95 ?  772 LYS B CG  1 
ATOM 12310 C CD  . LYS B 1 772 ? 174.409 207.405 104.708 1.00 135.51 ?  772 LYS B CD  1 
ATOM 12311 C CE  . LYS B 1 772 ? 174.924 206.099 104.129 1.00 136.92 ?  772 LYS B CE  1 
ATOM 12312 N NZ  . LYS B 1 772 ? 174.172 204.924 104.652 1.00 134.31 1  772 LYS B NZ  1 
ATOM 12313 N N   . ARG B 1 773 ? 173.276 211.332 102.663 1.00 146.30 ?  773 ARG B N   1 
ATOM 12314 C CA  . ARG B 1 773 ? 172.715 212.469 103.381 1.00 144.68 ?  773 ARG B CA  1 
ATOM 12315 C C   . ARG B 1 773 ? 171.378 212.906 102.794 1.00 145.14 ?  773 ARG B C   1 
ATOM 12316 O O   . ARG B 1 773 ? 170.634 213.651 103.434 1.00 145.81 ?  773 ARG B O   1 
ATOM 12317 C CB  . ARG B 1 773 ? 173.711 213.631 103.374 1.00 143.37 ?  773 ARG B CB  1 
ATOM 12318 C CG  . ARG B 1 773 ? 174.968 213.381 104.190 1.00 145.05 ?  773 ARG B CG  1 
ATOM 12319 C CD  . ARG B 1 773 ? 176.114 214.433 104.109 1.00 148.03 ?  773 ARG B CD  1 
ATOM 12320 N NE  . ARG B 1 773 ? 176.773 214.626 102.815 1.00 148.51 ?  773 ARG B NE  1 
ATOM 12321 C CZ  . ARG B 1 773 ? 177.763 215.462 102.526 1.00 148.24 ?  773 ARG B CZ  1 
ATOM 12322 N NH1 . ARG B 1 773 ? 178.099 216.455 103.333 1.00 148.24 1  773 ARG B NH1 1 
ATOM 12323 N NH2 . ARG B 1 773 ? 178.381 215.352 101.355 1.00 145.98 ?  773 ARG B NH2 1 
ATOM 12324 N N   . GLY B 1 774 ? 171.057 212.451 101.581 1.00 137.87 ?  774 GLY B N   1 
ATOM 12325 C CA  . GLY B 1 774 ? 169.825 212.875 100.942 1.00 135.41 ?  774 GLY B CA  1 
ATOM 12326 C C   . GLY B 1 774 ? 168.631 212.001 101.248 1.00 135.90 ?  774 GLY B C   1 
ATOM 12327 O O   . GLY B 1 774 ? 167.492 212.444 101.064 1.00 134.85 ?  774 GLY B O   1 
ATOM 12328 N N   . LEU B 1 775 ? 168.855 210.779 101.710 1.00 139.23 ?  775 LEU B N   1 
ATOM 12329 C CA  . LEU B 1 775 ? 167.772 209.852 101.989 1.00 139.10 ?  775 LEU B CA  1 
ATOM 12330 C C   . LEU B 1 775 ? 167.596 209.661 103.489 1.00 138.65 ?  775 LEU B C   1 
ATOM 12331 O O   . LEU B 1 775 ? 168.383 210.147 104.305 1.00 139.54 ?  775 LEU B O   1 
ATOM 12332 C CB  . LEU B 1 775 ? 168.023 208.502 101.309 1.00 139.63 ?  775 LEU B CB  1 
ATOM 12333 C CG  . LEU B 1 775 ? 167.828 208.441 99.794  1.00 139.76 ?  775 LEU B CG  1 
ATOM 12334 C CD1 . LEU B 1 775 ? 168.773 207.442 99.157  1.00 135.57 ?  775 LEU B CD1 1 
ATOM 12335 C CD2 . LEU B 1 775 ? 166.401 208.088 99.469  1.00 137.20 ?  775 LEU B CD2 1 
ATOM 12336 N N   . LYS B 1 776 ? 166.535 208.944 103.839 1.00 134.88 ?  776 LYS B N   1 
ATOM 12337 C CA  . LYS B 1 776 ? 166.253 208.623 105.227 1.00 133.84 ?  776 LYS B CA  1 
ATOM 12338 C C   . LYS B 1 776 ? 167.299 207.642 105.760 1.00 135.59 ?  776 LYS B C   1 
ATOM 12339 O O   . LYS B 1 776 ? 167.839 206.831 105.003 1.00 137.48 ?  776 LYS B O   1 
ATOM 12340 C CB  . LYS B 1 776 ? 164.854 208.028 105.339 1.00 131.91 ?  776 LYS B CB  1 
ATOM 12341 C CG  . LYS B 1 776 ? 163.830 208.761 104.489 1.00 134.69 ?  776 LYS B CG  1 
ATOM 12342 C CD  . LYS B 1 776 ? 162.564 207.951 104.308 1.00 135.65 ?  776 LYS B CD  1 
ATOM 12343 C CE  . LYS B 1 776 ? 161.329 208.820 104.463 1.00 134.74 ?  776 LYS B CE  1 
ATOM 12344 N NZ  . LYS B 1 776 ? 161.394 210.027 103.599 1.00 134.06 1  776 LYS B NZ  1 
ATOM 12345 N N   . PRO B 1 777 ? 167.622 207.705 107.058 1.00 137.70 ?  777 PRO B N   1 
ATOM 12346 C CA  . PRO B 1 777 ? 168.691 206.848 107.591 1.00 137.78 ?  777 PRO B CA  1 
ATOM 12347 C C   . PRO B 1 777 ? 168.326 205.373 107.714 1.00 137.70 ?  777 PRO B C   1 
ATOM 12348 O O   . PRO B 1 777 ? 169.203 204.572 108.054 1.00 135.58 ?  777 PRO B O   1 
ATOM 12349 C CB  . PRO B 1 777 ? 168.967 207.459 108.971 1.00 135.51 ?  777 PRO B CB  1 
ATOM 12350 C CG  . PRO B 1 777 ? 167.697 208.114 109.344 1.00 135.67 ?  777 PRO B CG  1 
ATOM 12351 C CD  . PRO B 1 777 ? 167.140 208.662 108.070 1.00 136.42 ?  777 PRO B CD  1 
ATOM 12352 N N   . SER B 1 778 ? 167.080 204.985 107.454 1.00 138.63 ?  778 SER B N   1 
ATOM 12353 C CA  . SER B 1 778 ? 166.677 203.585 107.475 1.00 138.73 ?  778 SER B CA  1 
ATOM 12354 C C   . SER B 1 778 ? 166.745 202.945 106.093 1.00 140.85 ?  778 SER B C   1 
ATOM 12355 O O   . SER B 1 778 ? 166.039 201.968 105.827 1.00 139.93 ?  778 SER B O   1 
ATOM 12356 C CB  . SER B 1 778 ? 165.272 203.448 108.055 1.00 137.39 ?  778 SER B CB  1 
ATOM 12357 O OG  . SER B 1 778 ? 164.464 204.547 107.672 1.00 139.16 ?  778 SER B OG  1 
ATOM 12358 N N   . CYS B 1 779 ? 167.580 203.479 105.209 1.00 137.87 ?  779 CYS B N   1 
ATOM 12359 C CA  . CYS B 1 779 ? 167.744 202.960 103.863 1.00 135.60 ?  779 CYS B CA  1 
ATOM 12360 C C   . CYS B 1 779 ? 169.160 202.436 103.684 1.00 135.66 ?  779 CYS B C   1 
ATOM 12361 O O   . CYS B 1 779 ? 170.112 202.930 104.292 1.00 136.16 ?  779 CYS B O   1 
ATOM 12362 C CB  . CYS B 1 779 ? 167.446 204.034 102.811 1.00 134.02 ?  779 CYS B CB  1 
ATOM 12363 S SG  . CYS B 1 779 ? 165.726 204.565 102.752 1.00 144.74 ?  779 CYS B SG  1 
ATOM 12364 N N   . THR B 1 780 ? 169.286 201.422 102.834 1.00 117.70 ?  780 THR B N   1 
ATOM 12365 C CA  . THR B 1 780 ? 170.567 200.805 102.516 1.00 115.68 ?  780 THR B CA  1 
ATOM 12366 C C   . THR B 1 780 ? 170.946 201.160 101.088 1.00 114.07 ?  780 THR B C   1 
ATOM 12367 O O   . THR B 1 780 ? 170.136 201.000 100.171 1.00 119.40 ?  780 THR B O   1 
ATOM 12368 C CB  . THR B 1 780 ? 170.500 199.287 102.680 1.00 114.29 ?  780 THR B CB  1 
ATOM 12369 O OG1 . THR B 1 780 ? 169.773 198.967 103.872 1.00 114.35 ?  780 THR B OG1 1 
ATOM 12370 C CG2 . THR B 1 780 ? 171.892 198.704 102.776 1.00 113.51 ?  780 THR B CG2 1 
ATOM 12371 N N   . ILE B 1 781 ? 172.169 201.640 100.901 1.00 101.14 ?  781 ILE B N   1 
ATOM 12372 C CA  . ILE B 1 781 ? 172.675 202.020 99.590  1.00 103.58 ?  781 ILE B CA  1 
ATOM 12373 C C   . ILE B 1 781 ? 173.763 201.034 99.203  1.00 105.45 ?  781 ILE B C   1 
ATOM 12374 O O   . ILE B 1 781 ? 174.759 200.884 99.918  1.00 107.88 ?  781 ILE B O   1 
ATOM 12375 C CB  . ILE B 1 781 ? 173.201 203.462 99.579  1.00 107.58 ?  781 ILE B CB  1 
ATOM 12376 C CG1 . ILE B 1 781 ? 172.057 204.441 99.824  1.00 107.83 ?  781 ILE B CG1 1 
ATOM 12377 C CG2 . ILE B 1 781 ? 173.874 203.771 98.263  1.00 107.57 ?  781 ILE B CG2 1 
ATOM 12378 C CD1 . ILE B 1 781 ? 172.185 205.209 101.110 1.00 107.89 ?  781 ILE B CD1 1 
ATOM 12379 N N   . ILE B 1 782 ? 173.574 200.360 98.074  1.00 101.83 ?  782 ILE B N   1 
ATOM 12380 C CA  . ILE B 1 782 ? 174.525 199.357 97.607  1.00 100.39 ?  782 ILE B CA  1 
ATOM 12381 C C   . ILE B 1 782 ? 175.126 199.792 96.279  1.00 101.58 ?  782 ILE B C   1 
ATOM 12382 O O   . ILE B 1 782 ? 174.402 199.921 95.284  1.00 102.22 ?  782 ILE B O   1 
ATOM 12383 C CB  . ILE B 1 782 ? 173.861 197.980 97.477  1.00 97.80  ?  782 ILE B CB  1 
ATOM 12384 C CG1 . ILE B 1 782 ? 173.367 197.496 98.837  1.00 97.30  ?  782 ILE B CG1 1 
ATOM 12385 C CG2 . ILE B 1 782 ? 174.834 196.985 96.900  1.00 99.37  ?  782 ILE B CG2 1 
ATOM 12386 C CD1 . ILE B 1 782 ? 172.295 196.452 98.753  1.00 98.47  ?  782 ILE B CD1 1 
ATOM 12387 N N   . PRO B 1 783 ? 176.429 200.045 96.214  1.00 103.70 ?  783 PRO B N   1 
ATOM 12388 C CA  . PRO B 1 783 ? 177.075 200.283 94.927  1.00 101.75 ?  783 PRO B CA  1 
ATOM 12389 C C   . PRO B 1 783 ? 177.292 198.983 94.169  1.00 107.37 ?  783 PRO B C   1 
ATOM 12390 O O   . PRO B 1 783 ? 177.305 197.893 94.738  1.00 113.36 ?  783 PRO B O   1 
ATOM 12391 C CB  . PRO B 1 783 ? 178.412 200.912 95.320  1.00 100.39 ?  783 PRO B CB  1 
ATOM 12392 C CG  . PRO B 1 783 ? 178.704 200.313 96.640  1.00 102.66 ?  783 PRO B CG  1 
ATOM 12393 C CD  . PRO B 1 783 ? 177.381 200.145 97.332  1.00 102.77 ?  783 PRO B CD  1 
ATOM 12394 N N   . LEU B 1 784 ? 177.481 199.117 92.858  1.00 103.10 ?  784 LEU B N   1 
ATOM 12395 C CA  . LEU B 1 784 ? 177.709 197.963 92.005  1.00 100.07 ?  784 LEU B CA  1 
ATOM 12396 C C   . LEU B 1 784 ? 179.059 197.965 91.312  1.00 102.25 ?  784 LEU B C   1 
ATOM 12397 O O   . LEU B 1 784 ? 179.587 196.885 91.034  1.00 106.47 ?  784 LEU B O   1 
ATOM 12398 C CB  . LEU B 1 784 ? 176.609 197.856 90.941  1.00 100.23 ?  784 LEU B CB  1 
ATOM 12399 C CG  . LEU B 1 784 ? 175.230 197.476 91.477  1.00 100.79 ?  784 LEU B CG  1 
ATOM 12400 C CD1 . LEU B 1 784 ? 174.231 197.383 90.348  1.00 102.41 ?  784 LEU B CD1 1 
ATOM 12401 C CD2 . LEU B 1 784 ? 175.291 196.175 92.252  1.00 97.56  ?  784 LEU B CD2 1 
ATOM 12402 N N   . MET B 1 785 ? 179.635 199.127 91.026  1.00 121.00 ?  785 MET B N   1 
ATOM 12403 C CA  . MET B 1 785 ? 180.959 199.213 90.432  1.00 120.94 ?  785 MET B CA  1 
ATOM 12404 C C   . MET B 1 785 ? 181.770 200.283 91.141  1.00 124.78 ?  785 MET B C   1 
ATOM 12405 O O   . MET B 1 785 ? 181.220 201.229 91.706  1.00 129.84 ?  785 MET B O   1 
ATOM 12406 C CB  . MET B 1 785 ? 180.902 199.526 88.937  1.00 120.45 ?  785 MET B CB  1 
ATOM 12407 C CG  . MET B 1 785 ? 180.441 198.391 88.065  1.00 122.00 ?  785 MET B CG  1 
ATOM 12408 S SD  . MET B 1 785 ? 180.917 198.683 86.357  1.00 130.26 ?  785 MET B SD  1 
ATOM 12409 C CE  . MET B 1 785 ? 179.660 197.754 85.505  1.00 126.57 ?  785 MET B CE  1 
ATOM 12410 N N   . LYS B 1 786 ? 183.088 200.122 91.104  1.00 125.77 ?  786 LYS B N   1 
ATOM 12411 C CA  . LYS B 1 786 ? 184.017 201.047 91.735  1.00 123.37 ?  786 LYS B CA  1 
ATOM 12412 C C   . LYS B 1 786 ? 185.112 201.383 90.736  1.00 127.46 ?  786 LYS B C   1 
ATOM 12413 O O   . LYS B 1 786 ? 185.634 200.488 90.065  1.00 128.29 ?  786 LYS B O   1 
ATOM 12414 C CB  . LYS B 1 786 ? 184.603 200.440 93.014  1.00 121.61 ?  786 LYS B CB  1 
ATOM 12415 C CG  . LYS B 1 786 ? 185.887 201.074 93.505  1.00 125.09 ?  786 LYS B CG  1 
ATOM 12416 C CD  . LYS B 1 786 ? 186.357 200.433 94.798  1.00 127.35 ?  786 LYS B CD  1 
ATOM 12417 C CE  . LYS B 1 786 ? 185.586 200.954 95.997  1.00 126.40 ?  786 LYS B CE  1 
ATOM 12418 N NZ  . LYS B 1 786 ? 185.669 202.433 96.112  1.00 126.13 1  786 LYS B NZ  1 
ATOM 12419 N N   . LYS B 1 787 ? 185.438 202.669 90.622  1.00 136.98 ?  787 LYS B N   1 
ATOM 12420 C CA  . LYS B 1 787 ? 186.446 203.129 89.676  1.00 136.35 ?  787 LYS B CA  1 
ATOM 12421 C C   . LYS B 1 787 ? 187.829 202.635 90.086  1.00 136.69 ?  787 LYS B C   1 
ATOM 12422 O O   . LYS B 1 787 ? 188.194 202.703 91.263  1.00 135.62 ?  787 LYS B O   1 
ATOM 12423 C CB  . LYS B 1 787 ? 186.420 204.655 89.598  1.00 135.17 ?  787 LYS B CB  1 
ATOM 12424 C CG  . LYS B 1 787 ? 187.686 205.314 89.090  1.00 134.89 ?  787 LYS B CG  1 
ATOM 12425 C CD  . LYS B 1 787 ? 187.648 206.811 89.322  1.00 135.43 ?  787 LYS B CD  1 
ATOM 12426 C CE  . LYS B 1 787 ? 186.552 207.466 88.502  1.00 136.14 ?  787 LYS B CE  1 
ATOM 12427 N NZ  . LYS B 1 787 ? 186.549 208.946 88.656  1.00 136.16 1  787 LYS B NZ  1 
ATOM 12428 N N   . ASP B 1 788 ? 188.576 202.121 89.101  1.00 143.29 ?  788 ASP B N   1 
ATOM 12429 C CA  . ASP B 1 788 ? 189.954 201.634 89.243  1.00 143.18 ?  788 ASP B CA  1 
ATOM 12430 C C   . ASP B 1 788 ? 190.047 200.494 90.261  1.00 143.74 ?  788 ASP B C   1 
ATOM 12431 O O   . ASP B 1 788 ? 190.918 200.467 91.132  1.00 143.38 ?  788 ASP B O   1 
ATOM 12432 C CB  . ASP B 1 788 ? 190.914 202.777 89.588  1.00 143.61 ?  788 ASP B CB  1 
ATOM 12433 C CG  . ASP B 1 788 ? 191.229 203.648 88.394  1.00 144.79 ?  788 ASP B CG  1 
ATOM 12434 O OD1 . ASP B 1 788 ? 190.754 203.336 87.284  1.00 144.32 ?  788 ASP B OD1 1 
ATOM 12435 O OD2 . ASP B 1 788 ? 191.946 204.654 88.567  1.00 145.79 -1 788 ASP B OD2 1 
ATOM 12436 N N   . HIS B 1 789 ? 189.125 199.551 90.130  1.00 135.99 ?  789 HIS B N   1 
ATOM 12437 C CA  . HIS B 1 789 ? 189.132 198.312 90.893  1.00 132.87 ?  789 HIS B CA  1 
ATOM 12438 C C   . HIS B 1 789 ? 189.728 197.211 90.032  1.00 135.02 ?  789 HIS B C   1 
ATOM 12439 O O   . HIS B 1 789 ? 189.430 197.118 88.837  1.00 135.61 ?  789 HIS B O   1 
ATOM 12440 C CB  . HIS B 1 789 ? 187.716 197.933 91.336  1.00 131.58 ?  789 HIS B CB  1 
ATOM 12441 C CG  . HIS B 1 789 ? 187.673 197.085 92.571  1.00 132.72 ?  789 HIS B CG  1 
ATOM 12442 N ND1 . HIS B 1 789 ? 186.595 197.082 93.427  1.00 134.80 ?  789 HIS B ND1 1 
ATOM 12443 C CD2 . HIS B 1 789 ? 188.554 196.192 93.071  1.00 132.73 ?  789 HIS B CD2 1 
ATOM 12444 C CE1 . HIS B 1 789 ? 186.824 196.239 94.416  1.00 133.76 ?  789 HIS B CE1 1 
ATOM 12445 N NE2 . HIS B 1 789 ? 188.005 195.682 94.222  1.00 134.15 ?  789 HIS B NE2 1 
ATOM 12446 N N   . ARG B 1 790 ? 190.593 196.392 90.638  1.00 137.75 ?  790 ARG B N   1 
ATOM 12447 C CA  . ARG B 1 790 ? 191.318 195.377 89.881  1.00 139.97 ?  790 ARG B CA  1 
ATOM 12448 C C   . ARG B 1 790 ? 190.396 194.266 89.398  1.00 141.05 ?  790 ARG B C   1 
ATOM 12449 O O   . ARG B 1 790 ? 190.530 193.792 88.265  1.00 140.13 ?  790 ARG B O   1 
ATOM 12450 C CB  . ARG B 1 790 ? 192.446 194.806 90.733  1.00 138.30 ?  790 ARG B CB  1 
ATOM 12451 C CG  . ARG B 1 790 ? 192.084 194.647 92.191  1.00 139.23 ?  790 ARG B CG  1 
ATOM 12452 C CD  . ARG B 1 790 ? 192.917 193.555 92.825  1.00 140.97 ?  790 ARG B CD  1 
ATOM 12453 N NE  . ARG B 1 790 ? 192.578 192.232 92.311  1.00 143.24 ?  790 ARG B NE  1 
ATOM 12454 C CZ  . ARG B 1 790 ? 191.543 191.507 92.707  1.00 141.73 ?  790 ARG B CZ  1 
ATOM 12455 N NH1 . ARG B 1 790 ? 190.701 191.946 93.629  1.00 138.99 1  790 ARG B NH1 1 
ATOM 12456 N NH2 . ARG B 1 790 ? 191.355 190.302 92.177  1.00 139.69 ?  790 ARG B NH2 1 
ATOM 12457 N N   . ASP B 1 791 ? 189.450 193.841 90.234  1.00 131.78 ?  791 ASP B N   1 
ATOM 12458 C CA  . ASP B 1 791 ? 188.439 192.856 89.851  1.00 129.82 ?  791 ASP B CA  1 
ATOM 12459 C C   . ASP B 1 791 ? 187.082 193.442 90.208  1.00 128.74 ?  791 ASP B C   1 
ATOM 12460 O O   . ASP B 1 791 ? 186.627 193.344 91.349  1.00 127.92 ?  791 ASP B O   1 
ATOM 12461 C CB  . ASP B 1 791 ? 188.665 191.517 90.526  1.00 130.10 ?  791 ASP B CB  1 
ATOM 12462 C CG  . ASP B 1 791 ? 188.075 190.369 89.736  1.00 132.46 ?  791 ASP B CG  1 
ATOM 12463 O OD1 . ASP B 1 791 ? 187.348 190.633 88.756  1.00 132.37 ?  791 ASP B OD1 1 
ATOM 12464 O OD2 . ASP B 1 791 ? 188.339 189.202 90.085  1.00 133.93 -1 791 ASP B OD2 1 
ATOM 12465 N N   . ASN B 1 792 ? 186.437 194.054 89.220  1.00 121.58 ?  792 ASN B N   1 
ATOM 12466 C CA  . ASN B 1 792 ? 185.134 194.653 89.443  1.00 119.14 ?  792 ASN B CA  1 
ATOM 12467 C C   . ASN B 1 792 ? 184.026 193.613 89.453  1.00 119.35 ?  792 ASN B C   1 
ATOM 12468 O O   . ASN B 1 792 ? 182.900 193.925 89.852  1.00 120.80 ?  792 ASN B O   1 
ATOM 12469 C CB  . ASN B 1 792 ? 184.876 195.709 88.375  1.00 119.55 ?  792 ASN B CB  1 
ATOM 12470 C CG  . ASN B 1 792 ? 184.252 196.957 88.935  1.00 122.12 ?  792 ASN B CG  1 
ATOM 12471 O OD1 . ASN B 1 792 ? 184.046 197.069 90.140  1.00 126.57 ?  792 ASN B OD1 1 
ATOM 12472 N ND2 . ASN B 1 792 ? 183.971 197.917 88.071  1.00 122.49 ?  792 ASN B ND2 1 
ATOM 12473 N N   . LEU B 1 793 ? 184.316 192.387 89.014  1.00 110.92 ?  793 LEU B N   1 
ATOM 12474 C CA  . LEU B 1 793 ? 183.343 191.305 89.114  1.00 110.80 ?  793 LEU B CA  1 
ATOM 12475 C C   . LEU B 1 793 ? 183.165 190.859 90.559  1.00 108.26 ?  793 LEU B C   1 
ATOM 12476 O O   . LEU B 1 793 ? 182.060 190.486 90.967  1.00 109.92 ?  793 LEU B O   1 
ATOM 12477 C CB  . LEU B 1 793 ? 183.772 190.135 88.232  1.00 108.06 ?  793 LEU B CB  1 
ATOM 12478 C CG  . LEU B 1 793 ? 182.842 188.929 88.167  1.00 105.83 ?  793 LEU B CG  1 
ATOM 12479 C CD1 . LEU B 1 793 ? 181.597 189.259 87.378  1.00 105.52 ?  793 LEU B CD1 1 
ATOM 12480 C CD2 . LEU B 1 793 ? 183.553 187.745 87.556  1.00 108.44 ?  793 LEU B CD2 1 
ATOM 12481 N N   . GLU B 1 794 ? 184.240 190.887 91.350  1.00 109.25 ?  794 GLU B N   1 
ATOM 12482 C CA  . GLU B 1 794 ? 184.117 190.600 92.774  1.00 111.70 ?  794 GLU B CA  1 
ATOM 12483 C C   . GLU B 1 794 ? 183.352 191.694 93.500  1.00 115.93 ?  794 GLU B C   1 
ATOM 12484 O O   . GLU B 1 794 ? 182.661 191.416 94.485  1.00 115.55 ?  794 GLU B O   1 
ATOM 12485 C CB  . GLU B 1 794 ? 185.494 190.438 93.407  1.00 111.49 ?  794 GLU B CB  1 
ATOM 12486 C CG  . GLU B 1 794 ? 186.353 189.379 92.774  1.00 115.84 ?  794 GLU B CG  1 
ATOM 12487 C CD  . GLU B 1 794 ? 187.736 189.326 93.386  1.00 123.91 ?  794 GLU B CD  1 
ATOM 12488 O OE1 . GLU B 1 794 ? 188.002 190.114 94.317  1.00 123.07 ?  794 GLU B OE1 1 
ATOM 12489 O OE2 . GLU B 1 794 ? 188.563 188.512 92.929  1.00 126.12 -1 794 GLU B OE2 1 
ATOM 12490 N N   . PHE B 1 795 ? 183.480 192.938 93.043  1.00 107.55 ?  795 PHE B N   1 
ATOM 12491 C CA  . PHE B 1 795 ? 182.732 194.033 93.643  1.00 104.22 ?  795 PHE B CA  1 
ATOM 12492 C C   . PHE B 1 795 ? 181.249 193.928 93.320  1.00 103.36 ?  795 PHE B C   1 
ATOM 12493 O O   . PHE B 1 795 ? 180.404 194.261 94.155  1.00 105.94 ?  795 PHE B O   1 
ATOM 12494 C CB  . PHE B 1 795 ? 183.296 195.369 93.164  1.00 104.11 ?  795 PHE B CB  1 
ATOM 12495 C CG  . PHE B 1 795 ? 182.845 196.539 93.976  1.00 106.30 ?  795 PHE B CG  1 
ATOM 12496 C CD1 . PHE B 1 795 ? 183.441 196.829 95.189  1.00 106.63 ?  795 PHE B CD1 1 
ATOM 12497 C CD2 . PHE B 1 795 ? 181.832 197.361 93.521  1.00 107.21 ?  795 PHE B CD2 1 
ATOM 12498 C CE1 . PHE B 1 795 ? 183.029 197.909 95.936  1.00 106.58 ?  795 PHE B CE1 1 
ATOM 12499 C CE2 . PHE B 1 795 ? 181.416 198.443 94.265  1.00 108.04 ?  795 PHE B CE2 1 
ATOM 12500 C CZ  . PHE B 1 795 ? 182.016 198.715 95.473  1.00 107.43 ?  795 PHE B CZ  1 
ATOM 12501 N N   . PHE B 1 796 ? 180.918 193.483 92.107  1.00 94.29  ?  796 PHE B N   1 
ATOM 12502 C CA  . PHE B 1 796 ? 179.522 193.277 91.742  1.00 92.23  ?  796 PHE B CA  1 
ATOM 12503 C C   . PHE B 1 796 ? 178.911 192.130 92.532  1.00 93.48  ?  796 PHE B C   1 
ATOM 12504 O O   . PHE B 1 796 ? 177.755 192.210 92.959  1.00 94.69  ?  796 PHE B O   1 
ATOM 12505 C CB  . PHE B 1 796 ? 179.409 193.012 90.242  1.00 89.04  ?  796 PHE B CB  1 
ATOM 12506 C CG  . PHE B 1 796 ? 178.009 192.742 89.776  1.00 90.42  ?  796 PHE B CG  1 
ATOM 12507 C CD1 . PHE B 1 796 ? 177.110 193.776 89.614  1.00 94.56  ?  796 PHE B CD1 1 
ATOM 12508 C CD2 . PHE B 1 796 ? 177.591 191.450 89.500  1.00 92.21  ?  796 PHE B CD2 1 
ATOM 12509 C CE1 . PHE B 1 796 ? 175.823 193.532 89.190  1.00 92.96  ?  796 PHE B CE1 1 
ATOM 12510 C CE2 . PHE B 1 796 ? 176.303 191.201 89.080  1.00 92.95  ?  796 PHE B CE2 1 
ATOM 12511 C CZ  . PHE B 1 796 ? 175.421 192.243 88.923  1.00 93.16  ?  796 PHE B CZ  1 
ATOM 12512 N N   . LEU B 1 797 ? 179.673 191.054 92.733  1.00 89.83  ?  797 LEU B N   1 
ATOM 12513 C CA  . LEU B 1 797 ? 179.147 189.893 93.434  1.00 83.86  ?  797 LEU B CA  1 
ATOM 12514 C C   . LEU B 1 797 ? 178.981 190.160 94.921  1.00 90.63  ?  797 LEU B C   1 
ATOM 12515 O O   . LEU B 1 797 ? 178.130 189.545 95.565  1.00 96.08  ?  797 LEU B O   1 
ATOM 12516 C CB  . LEU B 1 797 ? 180.061 188.692 93.207  1.00 87.59  ?  797 LEU B CB  1 
ATOM 12517 C CG  . LEU B 1 797 ? 179.978 187.998 91.849  1.00 86.94  ?  797 LEU B CG  1 
ATOM 12518 C CD1 . LEU B 1 797 ? 180.757 186.712 91.878  1.00 90.92  ?  797 LEU B CD1 1 
ATOM 12519 C CD2 . LEU B 1 797 ? 178.543 187.728 91.462  1.00 86.11  ?  797 LEU B CD2 1 
ATOM 12520 N N   . ALA B 1 798 ? 179.786 191.057 95.485  1.00 91.46  ?  798 ALA B N   1 
ATOM 12521 C CA  . ALA B 1 798 ? 179.590 191.438 96.877  1.00 87.74  ?  798 ALA B CA  1 
ATOM 12522 C C   . ALA B 1 798 ? 178.342 192.289 97.055  1.00 91.34  ?  798 ALA B C   1 
ATOM 12523 O O   . ALA B 1 798 ? 177.715 192.238 98.116  1.00 93.27  ?  798 ALA B O   1 
ATOM 12524 C CB  . ALA B 1 798 ? 180.814 192.184 97.399  1.00 88.26  ?  798 ALA B CB  1 
ATOM 12525 N N   . GLY B 1 799 ? 177.980 193.075 96.041  1.00 94.69  ?  799 GLY B N   1 
ATOM 12526 C CA  . GLY B 1 799 ? 176.743 193.833 96.106  1.00 90.77  ?  799 GLY B CA  1 
ATOM 12527 C C   . GLY B 1 799 ? 175.510 192.955 96.056  1.00 91.73  ?  799 GLY B C   1 
ATOM 12528 O O   . GLY B 1 799 ? 174.517 193.230 96.729  1.00 94.50  ?  799 GLY B O   1 
ATOM 12529 N N   . ILE B 1 800 ? 175.553 191.899 95.240  1.00 87.82  ?  800 ILE B N   1 
ATOM 12530 C CA  . ILE B 1 800 ? 174.468 190.923 95.206  1.00 85.70  ?  800 ILE B CA  1 
ATOM 12531 C C   . ILE B 1 800 ? 174.405 190.154 96.517  1.00 83.78  ?  800 ILE B C   1 
ATOM 12532 O O   . ILE B 1 800 ? 173.323 189.791 96.990  1.00 90.42  ?  800 ILE B O   1 
ATOM 12533 C CB  . ILE B 1 800 ? 174.644 189.989 93.994  1.00 86.56  ?  800 ILE B CB  1 
ATOM 12534 C CG1 . ILE B 1 800 ? 174.763 190.807 92.715  1.00 88.81  ?  800 ILE B CG1 1 
ATOM 12535 C CG2 . ILE B 1 800 ? 173.482 189.028 93.852  1.00 81.76  ?  800 ILE B CG2 1 
ATOM 12536 C CD1 . ILE B 1 800 ? 173.555 191.655 92.426  1.00 85.55  ?  800 ILE B CD1 1 
ATOM 12537 N N   . GLY B 1 801 ? 175.562 189.901 97.128  1.00 82.68  ?  801 GLY B N   1 
ATOM 12538 C CA  . GLY B 1 801 ? 175.585 189.182 98.389  1.00 84.77  ?  801 GLY B CA  1 
ATOM 12539 C C   . GLY B 1 801 ? 174.979 189.962 99.537  1.00 88.04  ?  801 GLY B C   1 
ATOM 12540 O O   . GLY B 1 801 ? 174.241 189.406 100.351 1.00 94.17  ?  801 GLY B O   1 
ATOM 12541 N N   . ARG B 1 802 ? 175.265 191.257 99.614  1.00 92.43  ?  802 ARG B N   1 
ATOM 12542 C CA  . ARG B 1 802 ? 174.657 192.073 100.656 1.00 94.55  ?  802 ARG B CA  1 
ATOM 12543 C C   . ARG B 1 802 ? 173.231 192.469 100.315 1.00 92.98  ?  802 ARG B C   1 
ATOM 12544 O O   . ARG B 1 802 ? 172.515 192.974 101.183 1.00 99.70  ?  802 ARG B O   1 
ATOM 12545 C CB  . ARG B 1 802 ? 175.504 193.315 100.921 1.00 93.06  ?  802 ARG B CB  1 
ATOM 12546 C CG  . ARG B 1 802 ? 175.603 194.243 99.748  1.00 98.87  ?  802 ARG B CG  1 
ATOM 12547 C CD  . ARG B 1 802 ? 176.369 195.495 100.113 1.00 105.00 ?  802 ARG B CD  1 
ATOM 12548 N NE  . ARG B 1 802 ? 175.775 196.185 101.250 1.00 109.82 ?  802 ARG B NE  1 
ATOM 12549 C CZ  . ARG B 1 802 ? 176.239 197.315 101.762 1.00 106.95 ?  802 ARG B CZ  1 
ATOM 12550 N NH1 . ARG B 1 802 ? 177.306 197.915 101.258 1.00 101.89 1  802 ARG B NH1 1 
ATOM 12551 N NH2 . ARG B 1 802 ? 175.612 197.864 102.798 1.00 100.86 ?  802 ARG B NH2 1 
ATOM 12552 N N   . LEU B 1 803 ? 172.809 192.256 99.072  1.00 87.39  ?  803 LEU B N   1 
ATOM 12553 C CA  . LEU B 1 803 ? 171.401 192.360 98.732  1.00 81.96  ?  803 LEU B CA  1 
ATOM 12554 C C   . LEU B 1 803 ? 170.615 191.184 99.297  1.00 84.57  ?  803 LEU B C   1 
ATOM 12555 O O   . LEU B 1 803 ? 169.433 191.321 99.616  1.00 88.71  ?  803 LEU B O   1 
ATOM 12556 C CB  . LEU B 1 803 ? 171.259 192.440 97.218  1.00 83.70  ?  803 LEU B CB  1 
ATOM 12557 C CG  . LEU B 1 803 ? 169.916 192.733 96.586  1.00 86.02  ?  803 LEU B CG  1 
ATOM 12558 C CD1 . LEU B 1 803 ? 169.369 194.010 97.148  1.00 90.66  ?  803 LEU B CD1 1 
ATOM 12559 C CD2 . LEU B 1 803 ? 170.127 192.878 95.108  1.00 86.12  ?  803 LEU B CD2 1 
ATOM 12560 N N   . HIS B 1 804 ? 171.261 190.022 99.418  1.00 81.87  ?  804 HIS B N   1 
ATOM 12561 C CA  . HIS B 1 804 ? 170.663 188.885 100.104 1.00 73.67  ?  804 HIS B CA  1 
ATOM 12562 C C   . HIS B 1 804 ? 170.556 189.134 101.599 1.00 77.90  ?  804 HIS B C   1 
ATOM 12563 O O   . HIS B 1 804 ? 169.619 188.653 102.242 1.00 84.01  ?  804 HIS B O   1 
ATOM 12564 C CB  . HIS B 1 804 ? 171.488 187.632 99.812  1.00 74.85  ?  804 HIS B CB  1 
ATOM 12565 C CG  . HIS B 1 804 ? 171.146 186.447 100.657 1.00 78.47  ?  804 HIS B CG  1 
ATOM 12566 N ND1 . HIS B 1 804 ? 170.006 185.701 100.465 1.00 82.44  ?  804 HIS B ND1 1 
ATOM 12567 C CD2 . HIS B 1 804 ? 171.813 185.856 101.675 1.00 74.77  ?  804 HIS B CD2 1 
ATOM 12568 C CE1 . HIS B 1 804 ? 169.975 184.713 101.339 1.00 73.51  ?  804 HIS B CE1 1 
ATOM 12569 N NE2 . HIS B 1 804 ? 171.059 184.786 102.085 1.00 67.93  ?  804 HIS B NE2 1 
ATOM 12570 N N   . LEU B 1 805 ? 171.503 189.902 102.149 1.00 80.44  ?  805 LEU B N   1 
ATOM 12571 C CA  . LEU B 1 805 ? 171.526 190.147 103.619 1.00 80.58  ?  805 LEU B CA  1 
ATOM 12572 C C   . LEU B 1 805 ? 170.483 191.206 103.995 1.00 83.62  ?  805 LEU B C   1 
ATOM 12573 O O   . LEU B 1 805 ? 170.176 191.323 105.197 1.00 88.96  ?  805 LEU B O   1 
ATOM 12574 C CB  . LEU B 1 805 ? 172.934 190.595 104.022 1.00 76.12  ?  805 LEU B CB  1 
ATOM 12575 C CG  . LEU B 1 805 ? 174.033 189.549 103.831 1.00 79.10  ?  805 LEU B CG  1 
ATOM 12576 C CD1 . LEU B 1 805 ? 175.402 190.145 104.121 1.00 84.23  ?  805 LEU B CD1 1 
ATOM 12577 C CD2 . LEU B 1 805 ? 173.785 188.335 104.712 1.00 82.06  ?  805 LEU B CD2 1 
ATOM 12578 N N   . SER B 1 806 ? 169.966 191.949 103.011 1.00 90.16  ?  806 SER B N   1 
ATOM 12579 C CA  . SER B 1 806 ? 168.916 192.967 103.282 1.00 92.20  ?  806 SER B CA  1 
ATOM 12580 C C   . SER B 1 806 ? 167.555 192.277 103.402 1.00 93.04  ?  806 SER B C   1 
ATOM 12581 O O   . SER B 1 806 ? 166.764 192.689 104.273 1.00 99.76  ?  806 SER B O   1 
ATOM 12582 C CB  . SER B 1 806 ? 168.901 194.020 102.205 1.00 92.92  ?  806 SER B CB  1 
ATOM 12583 O OG  . SER B 1 806 ? 168.510 193.463 100.959 1.00 100.73 ?  806 SER B OG  1 
ATOM 12584 N N   . GLY B 1 807 ? 167.302 191.271 102.563 1.00 84.78  ?  807 GLY B N   1 
ATOM 12585 C CA  . GLY B 1 807 ? 166.049 190.549 102.587 1.00 84.33  ?  807 GLY B CA  1 
ATOM 12586 C C   . GLY B 1 807 ? 165.456 190.250 101.227 1.00 88.49  ?  807 GLY B C   1 
ATOM 12587 O O   . GLY B 1 807 ? 164.418 189.595 101.133 1.00 91.46  ?  807 GLY B O   1 
ATOM 12588 N N   . ILE B 1 808 ? 166.103 190.718 100.166 1.00 91.41  ?  808 ILE B N   1 
ATOM 12589 C CA  . ILE B 1 808 ? 165.616 190.520 98.805  1.00 94.87  ?  808 ILE B CA  1 
ATOM 12590 C C   . ILE B 1 808 ? 166.207 189.226 98.258  1.00 98.72  ?  808 ILE B C   1 
ATOM 12591 O O   . ILE B 1 808 ? 167.425 189.039 98.268  1.00 102.78 ?  808 ILE B O   1 
ATOM 12592 C CB  . ILE B 1 808 ? 165.962 191.718 97.905  1.00 92.70  ?  808 ILE B CB  1 
ATOM 12593 C CG1 . ILE B 1 808 ? 165.084 192.928 98.231  1.00 92.04  ?  808 ILE B CG1 1 
ATOM 12594 C CG2 . ILE B 1 808 ? 165.820 191.370 96.443  1.00 95.72  ?  808 ILE B CG2 1 
ATOM 12595 C CD1 . ILE B 1 808 ? 165.642 193.875 99.241  1.00 95.36  ?  808 ILE B CD1 1 
ATOM 12596 N N   . ASP B 1 809 ? 165.341 188.332 97.788  1.00 105.41 ?  809 ASP B N   1 
ATOM 12597 C CA  . ASP B 1 809 ? 165.790 187.050 97.255  1.00 107.07 ?  809 ASP B CA  1 
ATOM 12598 C C   . ASP B 1 809 ? 166.341 187.231 95.849  1.00 104.64 ?  809 ASP B C   1 
ATOM 12599 O O   . ASP B 1 809 ? 165.672 187.789 94.977  1.00 104.90 ?  809 ASP B O   1 
ATOM 12600 C CB  . ASP B 1 809 ? 164.641 186.050 97.253  1.00 108.67 ?  809 ASP B CB  1 
ATOM 12601 C CG  . ASP B 1 809 ? 164.253 185.615 98.649  1.00 116.33 ?  809 ASP B CG  1 
ATOM 12602 O OD1 . ASP B 1 809 ? 165.128 185.633 99.538  1.00 113.47 ?  809 ASP B OD1 1 
ATOM 12603 O OD2 . ASP B 1 809 ? 163.078 185.252 98.858  1.00 115.96 -1 809 ASP B OD2 1 
ATOM 12604 N N   . ALA B 1 810 ? 167.553 186.734 95.625  1.00 98.37  ?  810 ALA B N   1 
ATOM 12605 C CA  . ALA B 1 810 ? 168.260 186.928 94.365  1.00 92.03  ?  810 ALA B CA  1 
ATOM 12606 C C   . ALA B 1 810 ? 169.247 185.785 94.183  1.00 96.47  ?  810 ALA B C   1 
ATOM 12607 O O   . ALA B 1 810 ? 170.230 185.700 94.923  1.00 103.39 ?  810 ALA B O   1 
ATOM 12608 C CB  . ALA B 1 810 ? 168.969 188.281 94.361  1.00 88.43  ?  810 ALA B CB  1 
ATOM 12609 N N   . ASN B 1 811 ? 168.998 184.924 93.192  1.00 85.54  ?  811 ASN B N   1 
ATOM 12610 C CA  . ASN B 1 811 ? 169.754 183.686 93.028  1.00 84.02  ?  811 ASN B CA  1 
ATOM 12611 C C   . ASN B 1 811 ? 170.901 183.884 92.049  1.00 88.84  ?  811 ASN B C   1 
ATOM 12612 O O   . ASN B 1 811 ? 170.647 184.043 90.848  1.00 98.39  ?  811 ASN B O   1 
ATOM 12613 C CB  . ASN B 1 811 ? 168.845 182.574 92.538  1.00 88.10  ?  811 ASN B CB  1 
ATOM 12614 C CG  . ASN B 1 811 ? 169.375 181.194 92.865  1.00 91.92  ?  811 ASN B CG  1 
ATOM 12615 O OD1 . ASN B 1 811 ? 170.564 181.013 93.108  1.00 95.35  ?  811 ASN B OD1 1 
ATOM 12616 N ND2 . ASN B 1 811 ? 168.493 180.208 92.855  1.00 91.85  ?  811 ASN B ND2 1 
ATOM 12617 N N   . PRO B 1 812 ? 172.159 183.821 92.488  1.00 80.22  ?  812 PRO B N   1 
ATOM 12618 C CA  . PRO B 1 812 ? 173.266 184.115 91.565  1.00 78.21  ?  812 PRO B CA  1 
ATOM 12619 C C   . PRO B 1 812 ? 173.609 182.978 90.618  1.00 87.67  ?  812 PRO B C   1 
ATOM 12620 O O   . PRO B 1 812 ? 174.597 183.088 89.883  1.00 89.33  ?  812 PRO B O   1 
ATOM 12621 C CB  . PRO B 1 812 ? 174.425 184.420 92.514  1.00 75.96  ?  812 PRO B CB  1 
ATOM 12622 C CG  . PRO B 1 812 ? 174.110 183.659 93.732  1.00 80.16  ?  812 PRO B CG  1 
ATOM 12623 C CD  . PRO B 1 812 ? 172.627 183.662 93.873  1.00 78.08  ?  812 PRO B CD  1 
ATOM 12624 N N   . ASN B 1 813 ? 172.837 181.888 90.610  1.00 86.55  ?  813 ASN B N   1 
ATOM 12625 C CA  . ASN B 1 813 ? 173.073 180.816 89.648  1.00 83.34  ?  813 ASN B CA  1 
ATOM 12626 C C   . ASN B 1 813 ? 172.729 181.253 88.232  1.00 88.73  ?  813 ASN B C   1 
ATOM 12627 O O   . ASN B 1 813 ? 173.235 180.682 87.260  1.00 94.83  ?  813 ASN B O   1 
ATOM 12628 C CB  . ASN B 1 813 ? 172.261 179.576 90.019  1.00 80.05  ?  813 ASN B CB  1 
ATOM 12629 C CG  . ASN B 1 813 ? 172.803 178.859 91.225  1.00 81.97  ?  813 ASN B CG  1 
ATOM 12630 O OD1 . ASN B 1 813 ? 173.977 178.976 91.553  1.00 87.68  ?  813 ASN B OD1 1 
ATOM 12631 N ND2 . ASN B 1 813 ? 171.953 178.087 91.881  1.00 80.33  ?  813 ASN B ND2 1 
ATOM 12632 N N   . ALA B 1 814 ? 171.872 182.265 88.091  1.00 88.72  ?  814 ALA B N   1 
ATOM 12633 C CA  . ALA B 1 814 ? 171.423 182.686 86.770  1.00 89.65  ?  814 ALA B CA  1 
ATOM 12634 C C   . ALA B 1 814 ? 172.496 183.480 86.036  1.00 93.11  ?  814 ALA B C   1 
ATOM 12635 O O   . ALA B 1 814 ? 172.403 183.681 84.819  1.00 95.99  ?  814 ALA B O   1 
ATOM 12636 C CB  . ALA B 1 814 ? 170.144 183.513 86.893  1.00 88.63  ?  814 ALA B CB  1 
ATOM 12637 N N   . LEU B 1 815 ? 173.514 183.948 86.755  1.00 91.18  ?  815 LEU B N   1 
ATOM 12638 C CA  . LEU B 1 815 ? 174.559 184.748 86.131  1.00 90.31  ?  815 LEU B CA  1 
ATOM 12639 C C   . LEU B 1 815 ? 175.490 183.884 85.292  1.00 90.94  ?  815 LEU B C   1 
ATOM 12640 O O   . LEU B 1 815 ? 176.002 184.326 84.258  1.00 96.08  ?  815 LEU B O   1 
ATOM 12641 C CB  . LEU B 1 815 ? 175.352 185.481 87.208  1.00 92.36  ?  815 LEU B CB  1 
ATOM 12642 C CG  . LEU B 1 815 ? 174.690 186.702 87.838  1.00 88.88  ?  815 LEU B CG  1 
ATOM 12643 C CD1 . LEU B 1 815 ? 175.409 187.062 89.119  1.00 89.41  ?  815 LEU B CD1 1 
ATOM 12644 C CD2 . LEU B 1 815 ? 174.671 187.867 86.887  1.00 92.08  ?  815 LEU B CD2 1 
ATOM 12645 N N   . PHE B 1 816 ? 175.725 182.659 85.730  1.00 93.20  ?  816 PHE B N   1 
ATOM 12646 C CA  . PHE B 1 816 ? 176.706 181.764 85.148  1.00 93.63  ?  816 PHE B CA  1 
ATOM 12647 C C   . PHE B 1 816 ? 176.015 180.715 84.279  1.00 99.13  ?  816 PHE B C   1 
ATOM 12648 O O   . PHE B 1 816 ? 174.792 180.581 84.329  1.00 97.42  ?  816 PHE B O   1 
ATOM 12649 C CB  . PHE B 1 816 ? 177.514 181.131 86.279  1.00 91.06  ?  816 PHE B CB  1 
ATOM 12650 C CG  . PHE B 1 816 ? 178.245 182.130 87.115  1.00 93.61  ?  816 PHE B CG  1 
ATOM 12651 C CD1 . PHE B 1 816 ? 179.434 182.680 86.672  1.00 94.70  ?  816 PHE B CD1 1 
ATOM 12652 C CD2 . PHE B 1 816 ? 177.739 182.538 88.335  1.00 92.67  ?  816 PHE B CD2 1 
ATOM 12653 C CE1 . PHE B 1 816 ? 180.105 183.609 87.432  1.00 93.71  ?  816 PHE B CE1 1 
ATOM 12654 C CE2 . PHE B 1 816 ? 178.409 183.466 89.101  1.00 89.10  ?  816 PHE B CE2 1 
ATOM 12655 C CZ  . PHE B 1 816 ? 179.592 183.999 88.648  1.00 90.70  ?  816 PHE B CZ  1 
ATOM 12656 N N   . PRO B 1 817 ? 176.758 180.006 83.421  1.00 112.63 ?  817 PRO B N   1 
ATOM 12657 C CA  . PRO B 1 817 ? 176.170 178.874 82.685  1.00 109.62 ?  817 PRO B CA  1 
ATOM 12658 C C   . PRO B 1 817 ? 175.678 177.788 83.623  1.00 115.12 ?  817 PRO B C   1 
ATOM 12659 O O   . PRO B 1 817 ? 176.304 177.522 84.659  1.00 117.50 ?  817 PRO B O   1 
ATOM 12660 C CB  . PRO B 1 817 ? 177.332 178.373 81.822  1.00 107.12 ?  817 PRO B CB  1 
ATOM 12661 C CG  . PRO B 1 817 ? 178.156 179.555 81.606  1.00 105.84 ?  817 PRO B CG  1 
ATOM 12662 C CD  . PRO B 1 817 ? 178.069 180.378 82.849  1.00 106.41 ?  817 PRO B CD  1 
ATOM 12663 N N   . PRO B 1 818 ? 174.556 177.148 83.300  1.00 114.75 ?  818 PRO B N   1 
ATOM 12664 C CA  . PRO B 1 818 ? 173.973 176.165 84.216  1.00 111.26 ?  818 PRO B CA  1 
ATOM 12665 C C   . PRO B 1 818 ? 174.766 174.870 84.260  1.00 110.46 ?  818 PRO B C   1 
ATOM 12666 O O   . PRO B 1 818 ? 175.491 174.513 83.332  1.00 112.67 ?  818 PRO B O   1 
ATOM 12667 C CB  . PRO B 1 818 ? 172.571 175.939 83.643  1.00 107.54 ?  818 PRO B CB  1 
ATOM 12668 C CG  . PRO B 1 818 ? 172.707 176.265 82.208  1.00 107.71 ?  818 PRO B CG  1 
ATOM 12669 C CD  . PRO B 1 818 ? 173.701 177.378 82.125  1.00 108.07 ?  818 PRO B CD  1 
ATOM 12670 N N   . VAL B 1 819 ? 174.615 174.166 85.375  1.00 108.66 ?  819 VAL B N   1 
ATOM 12671 C CA  . VAL B 1 819 ? 175.292 172.903 85.629  1.00 110.66 ?  819 VAL B CA  1 
ATOM 12672 C C   . VAL B 1 819 ? 174.415 171.791 85.063  1.00 114.85 ?  819 VAL B C   1 
ATOM 12673 O O   . VAL B 1 819 ? 173.186 171.905 85.079  1.00 116.55 ?  819 VAL B O   1 
ATOM 12674 C CB  . VAL B 1 819 ? 175.553 172.719 87.132  1.00 111.25 ?  819 VAL B CB  1 
ATOM 12675 C CG1 . VAL B 1 819 ? 176.443 171.526 87.414  1.00 114.47 ?  819 VAL B CG1 1 
ATOM 12676 C CG2 . VAL B 1 819 ? 176.186 173.966 87.693  1.00 110.29 ?  819 VAL B CG2 1 
ATOM 12677 N N   . GLU B 1 820 ? 175.046 170.738 84.533  1.00 126.47 ?  820 GLU B N   1 
ATOM 12678 C CA  . GLU B 1 820 ? 174.350 169.581 83.978  1.00 126.57 ?  820 GLU B CA  1 
ATOM 12679 C C   . GLU B 1 820 ? 173.536 168.858 85.042  1.00 124.81 ?  820 GLU B C   1 
ATOM 12680 O O   . GLU B 1 820 ? 173.912 168.859 86.217  1.00 123.80 ?  820 GLU B O   1 
ATOM 12681 C CB  . GLU B 1 820 ? 175.349 168.623 83.327  1.00 127.16 ?  820 GLU B CB  1 
ATOM 12682 C CG  . GLU B 1 820 ? 176.548 169.301 82.677  1.00 128.98 ?  820 GLU B CG  1 
ATOM 12683 C CD  . GLU B 1 820 ? 176.251 169.921 81.315  1.00 132.69 ?  820 GLU B CD  1 
ATOM 12684 O OE1 . GLU B 1 820 ? 175.093 169.882 80.848  1.00 131.16 ?  820 GLU B OE1 1 
ATOM 12685 O OE2 . GLU B 1 820 ? 177.198 170.455 80.702  1.00 131.16 -1 820 GLU B OE2 1 
ATOM 12686 N N   . PHE B 1 821 ? 172.421 168.242 84.625  1.00 127.45 ?  821 PHE B N   1 
ATOM 12687 C CA  . PHE B 1 821 ? 171.340 167.914 85.557  1.00 128.24 ?  821 PHE B CA  1 
ATOM 12688 C C   . PHE B 1 821 ? 171.696 166.844 86.592  1.00 128.38 ?  821 PHE B C   1 
ATOM 12689 O O   . PHE B 1 821 ? 171.407 167.064 87.779  1.00 131.33 ?  821 PHE B O   1 
ATOM 12690 C CB  . PHE B 1 821 ? 170.061 167.609 84.767  1.00 131.92 ?  821 PHE B CB  1 
ATOM 12691 N N   . PRO B 1 822 ? 172.318 165.709 86.255  1.00 106.46 ?  822 PRO B N   1 
ATOM 12692 C CA  . PRO B 1 822 ? 172.797 164.846 87.341  1.00 102.59 ?  822 PRO B CA  1 
ATOM 12693 C C   . PRO B 1 822 ? 174.126 165.348 87.878  1.00 105.54 ?  822 PRO B C   1 
ATOM 12694 O O   . PRO B 1 822 ? 175.075 165.570 87.124  1.00 110.71 ?  822 PRO B O   1 
ATOM 12695 C CB  . PRO B 1 822 ? 172.949 163.476 86.673  1.00 98.67  ?  822 PRO B CB  1 
ATOM 12696 C CG  . PRO B 1 822 ? 172.172 163.549 85.447  1.00 102.85 ?  822 PRO B CG  1 
ATOM 12697 C CD  . PRO B 1 822 ? 172.343 164.955 84.987  1.00 103.96 ?  822 PRO B CD  1 
ATOM 12698 N N   . ALA B 1 823 ? 174.192 165.537 89.180  1.00 92.19  ?  823 ALA B N   1 
ATOM 12699 C CA  . ALA B 1 823 ? 175.457 165.888 89.794  1.00 88.40  ?  823 ALA B CA  1 
ATOM 12700 C C   . ALA B 1 823 ? 176.382 164.678 89.804  1.00 94.99  ?  823 ALA B C   1 
ATOM 12701 O O   . ALA B 1 823 ? 175.914 163.548 89.974  1.00 104.16 ?  823 ALA B O   1 
ATOM 12702 C CB  . ALA B 1 823 ? 175.252 166.390 91.228  1.00 87.18  ?  823 ALA B CB  1 
ATOM 12703 N N   . PRO B 1 824 ? 177.682 164.869 89.593  1.00 88.22  ?  824 PRO B N   1 
ATOM 12704 C CA  . PRO B 1 824 ? 178.610 163.733 89.628  1.00 87.22  ?  824 PRO B CA  1 
ATOM 12705 C C   . PRO B 1 824 ? 178.745 163.164 91.027  1.00 88.40  ?  824 PRO B C   1 
ATOM 12706 O O   . PRO B 1 824 ? 178.561 163.866 92.023  1.00 93.45  ?  824 PRO B O   1 
ATOM 12707 C CB  . PRO B 1 824 ? 179.929 164.343 89.149  1.00 86.00  ?  824 PRO B CB  1 
ATOM 12708 C CG  . PRO B 1 824 ? 179.807 165.775 89.450  1.00 82.55  ?  824 PRO B CG  1 
ATOM 12709 C CD  . PRO B 1 824 ? 178.373 166.121 89.247  1.00 83.61  ?  824 PRO B CD  1 
ATOM 12710 N N   . ARG B 1 825 ? 179.050 161.871 91.099  1.00 86.03  ?  825 ARG B N   1 
ATOM 12711 C CA  . ARG B 1 825 ? 179.153 161.234 92.401  1.00 88.73  ?  825 ARG B CA  1 
ATOM 12712 C C   . ARG B 1 825 ? 180.432 161.661 93.100  1.00 90.81  ?  825 ARG B C   1 
ATOM 12713 O O   . ARG B 1 825 ? 181.430 162.006 92.467  1.00 94.00  ?  825 ARG B O   1 
ATOM 12714 C CB  . ARG B 1 825 ? 179.101 159.713 92.290  1.00 86.81  ?  825 ARG B CB  1 
ATOM 12715 C CG  . ARG B 1 825 ? 180.165 159.079 91.449  1.00 89.07  ?  825 ARG B CG  1 
ATOM 12716 C CD  . ARG B 1 825 ? 180.023 157.565 91.530  1.00 85.14  ?  825 ARG B CD  1 
ATOM 12717 N NE  . ARG B 1 825 ? 181.050 156.858 90.775  1.00 92.02  ?  825 ARG B NE  1 
ATOM 12718 C CZ  . ARG B 1 825 ? 181.121 155.542 90.634  1.00 94.21  ?  825 ARG B CZ  1 
ATOM 12719 N NH1 . ARG B 1 825 ? 180.205 154.740 91.152  1.00 90.69  1  825 ARG B NH1 1 
ATOM 12720 N NH2 . ARG B 1 825 ? 182.134 155.018 89.954  1.00 91.17  ?  825 ARG B NH2 1 
ATOM 12721 N N   . GLY B 1 826 ? 180.395 161.628 94.426  1.00 81.68  ?  826 GLY B N   1 
ATOM 12722 C CA  . GLY B 1 826 ? 181.428 162.236 95.232  1.00 86.89  ?  826 GLY B CA  1 
ATOM 12723 C C   . GLY B 1 826 ? 181.177 163.688 95.549  1.00 89.83  ?  826 GLY B C   1 
ATOM 12724 O O   . GLY B 1 826 ? 182.033 164.323 96.174  1.00 95.02  ?  826 GLY B O   1 
ATOM 12725 N N   . THR B 1 827 ? 180.056 164.236 95.105  1.00 81.58  ?  827 THR B N   1 
ATOM 12726 C CA  . THR B 1 827 ? 179.637 165.563 95.522  1.00 79.49  ?  827 THR B CA  1 
ATOM 12727 C C   . THR B 1 827 ? 179.353 165.531 97.018  1.00 82.71  ?  827 THR B C   1 
ATOM 12728 O O   . THR B 1 827 ? 178.721 164.582 97.495  1.00 87.96  ?  827 THR B O   1 
ATOM 12729 C CB  . THR B 1 827 ? 178.396 165.984 94.734  1.00 79.91  ?  827 THR B CB  1 
ATOM 12730 O OG1 . THR B 1 827 ? 178.710 166.003 93.340  1.00 87.12  ?  827 THR B OG1 1 
ATOM 12731 C CG2 . THR B 1 827 ? 177.923 167.355 95.134  1.00 81.24  ?  827 THR B CG2 1 
ATOM 12732 N N   . PRO B 1 828 ? 179.850 166.500 97.794  1.00 76.42  ?  828 PRO B N   1 
ATOM 12733 C CA  . PRO B 1 828 ? 179.726 166.421 99.256  1.00 78.70  ?  828 PRO B CA  1 
ATOM 12734 C C   . PRO B 1 828 ? 178.288 166.483 99.746  1.00 79.18  ?  828 PRO B C   1 
ATOM 12735 O O   . PRO B 1 828 ? 177.412 167.057 99.101  1.00 84.51  ?  828 PRO B O   1 
ATOM 12736 C CB  . PRO B 1 828 ? 180.531 167.631 99.737  1.00 77.26  ?  828 PRO B CB  1 
ATOM 12737 C CG  . PRO B 1 828 ? 181.483 167.894 98.653  1.00 75.30  ?  828 PRO B CG  1 
ATOM 12738 C CD  . PRO B 1 828 ? 180.781 167.564 97.389  1.00 71.41  ?  828 PRO B CD  1 
ATOM 12739 N N   . LEU B 1 829 ? 178.057 165.844 100.887 1.00 75.70  ?  829 LEU B N   1 
ATOM 12740 C CA  . LEU B 1 829 ? 176.731 165.745 101.471 1.00 72.66  ?  829 LEU B CA  1 
ATOM 12741 C C   . LEU B 1 829 ? 176.284 167.098 102.007 1.00 76.98  ?  829 LEU B C   1 
ATOM 12742 O O   . LEU B 1 829 ? 177.096 167.919 102.432 1.00 90.28  ?  829 LEU B O   1 
ATOM 12743 C CB  . LEU B 1 829 ? 176.750 164.722 102.600 1.00 77.26  ?  829 LEU B CB  1 
ATOM 12744 C CG  . LEU B 1 829 ? 177.065 163.272 102.242 1.00 80.22  ?  829 LEU B CG  1 
ATOM 12745 C CD1 . LEU B 1 829 ? 176.845 162.387 103.444 1.00 76.88  ?  829 LEU B CD1 1 
ATOM 12746 C CD2 . LEU B 1 829 ? 176.230 162.800 101.075 1.00 79.61  ?  829 LEU B CD2 1 
ATOM 12747 N N   . ILE B 1 830 ? 174.974 167.328 101.998 1.00 67.08  ?  830 ILE B N   1 
ATOM 12748 C CA  . ILE B 1 830 ? 174.400 168.582 102.461 1.00 70.60  ?  830 ILE B CA  1 
ATOM 12749 C C   . ILE B 1 830 ? 173.658 168.415 103.783 1.00 70.47  ?  830 ILE B C   1 
ATOM 12750 O O   . ILE B 1 830 ? 173.737 169.287 104.650 1.00 85.06  ?  830 ILE B O   1 
ATOM 12751 C CB  . ILE B 1 830 ? 173.491 169.198 101.370 1.00 68.05  ?  830 ILE B CB  1 
ATOM 12752 C CG1 . ILE B 1 830 ? 174.332 169.545 100.144 1.00 66.41  ?  830 ILE B CG1 1 
ATOM 12753 C CG2 . ILE B 1 830 ? 172.783 170.451 101.840 1.00 66.96  ?  830 ILE B CG2 1 
ATOM 12754 C CD1 . ILE B 1 830 ? 173.546 170.088 98.991  1.00 69.44  ?  830 ILE B CD1 1 
ATOM 12755 N N   . SER B 1 831 ? 172.981 167.283 103.976 1.00 63.82  ?  831 SER B N   1 
ATOM 12756 C CA  . SER B 1 831 ? 172.245 167.049 105.221 1.00 69.58  ?  831 SER B CA  1 
ATOM 12757 C C   . SER B 1 831 ? 173.052 167.067 106.528 1.00 79.08  ?  831 SER B C   1 
ATOM 12758 O O   . SER B 1 831 ? 172.438 167.373 107.564 1.00 83.47  ?  831 SER B O   1 
ATOM 12759 C CB  . SER B 1 831 ? 171.469 165.730 105.119 1.00 66.18  ?  831 SER B CB  1 
ATOM 12760 O OG  . SER B 1 831 ? 172.310 164.626 104.866 1.00 72.61  ?  831 SER B OG  1 
ATOM 12761 N N   . PRO B 1 832 ? 174.357 166.770 106.591 1.00 72.55  ?  832 PRO B N   1 
ATOM 12762 C CA  . PRO B 1 832 ? 175.080 167.058 107.836 1.00 69.59  ?  832 PRO B CA  1 
ATOM 12763 C C   . PRO B 1 832 ? 175.378 168.527 108.084 1.00 75.08  ?  832 PRO B C   1 
ATOM 12764 O O   . PRO B 1 832 ? 175.855 168.859 109.173 1.00 76.73  ?  832 PRO B O   1 
ATOM 12765 C CB  . PRO B 1 832 ? 176.382 166.269 107.663 1.00 67.16  ?  832 PRO B CB  1 
ATOM 12766 C CG  . PRO B 1 832 ? 176.039 165.212 106.752 1.00 69.65  ?  832 PRO B CG  1 
ATOM 12767 C CD  . PRO B 1 832 ? 175.167 165.852 105.771 1.00 66.45  ?  832 PRO B CD  1 
ATOM 12768 N N   . LEU B 1 833 ? 175.114 169.415 107.135 1.00 72.20  ?  833 LEU B N   1 
ATOM 12769 C CA  . LEU B 1 833 ? 175.451 170.821 107.290 1.00 64.39  ?  833 LEU B CA  1 
ATOM 12770 C C   . LEU B 1 833 ? 174.302 171.655 107.833 1.00 71.10  ?  833 LEU B C   1 
ATOM 12771 O O   . LEU B 1 833 ? 174.451 172.873 107.959 1.00 79.84  ?  833 LEU B O   1 
ATOM 12772 C CB  . LEU B 1 833 ? 175.902 171.404 105.954 1.00 70.00  ?  833 LEU B CB  1 
ATOM 12773 C CG  . LEU B 1 833 ? 176.949 170.607 105.191 1.00 66.74  ?  833 LEU B CG  1 
ATOM 12774 C CD1 . LEU B 1 833 ? 177.286 171.314 103.908 1.00 63.82  ?  833 LEU B CD1 1 
ATOM 12775 C CD2 . LEU B 1 833 ? 178.182 170.415 106.037 1.00 71.63  ?  833 LEU B CD2 1 
ATOM 12776 N N   . ILE B 1 834 ? 173.173 171.045 108.158 1.00 74.46  ?  834 ILE B N   1 
ATOM 12777 C CA  . ILE B 1 834 ? 171.996 171.769 108.618 1.00 77.56  ?  834 ILE B CA  1 
ATOM 12778 C C   . ILE B 1 834 ? 171.958 171.711 110.135 1.00 79.59  ?  834 ILE B C   1 
ATOM 12779 O O   . ILE B 1 834 ? 171.957 170.625 110.724 1.00 85.64  ?  834 ILE B O   1 
ATOM 12780 C CB  . ILE B 1 834 ? 170.713 171.188 108.008 1.00 75.80  ?  834 ILE B CB  1 
ATOM 12781 C CG1 . ILE B 1 834 ? 170.857 171.103 106.493 1.00 71.65  ?  834 ILE B CG1 1 
ATOM 12782 C CG2 . ILE B 1 834 ? 169.513 172.020 108.395 1.00 71.68  ?  834 ILE B CG2 1 
ATOM 12783 C CD1 . ILE B 1 834 ? 171.016 172.441 105.833 1.00 67.92  ?  834 ILE B CD1 1 
ATOM 12784 N N   . LYS B 1 835 ? 171.934 172.876 110.770 1.00 78.07  ?  835 LYS B N   1 
ATOM 12785 C CA  . LYS B 1 835 ? 171.904 172.982 112.217 1.00 75.47  ?  835 LYS B CA  1 
ATOM 12786 C C   . LYS B 1 835 ? 170.648 173.715 112.658 1.00 79.47  ?  835 LYS B C   1 
ATOM 12787 O O   . LYS B 1 835 ? 170.180 174.633 111.984 1.00 88.56  ?  835 LYS B O   1 
ATOM 12788 C CB  . LYS B 1 835 ? 173.144 173.699 112.747 1.00 73.28  ?  835 LYS B CB  1 
ATOM 12789 C CG  . LYS B 1 835 ? 174.425 173.131 112.204 1.00 80.94  ?  835 LYS B CG  1 
ATOM 12790 C CD  . LYS B 1 835 ? 175.379 172.788 113.314 1.00 90.19  ?  835 LYS B CD  1 
ATOM 12791 C CE  . LYS B 1 835 ? 176.353 171.720 112.868 1.00 94.92  ?  835 LYS B CE  1 
ATOM 12792 N NZ  . LYS B 1 835 ? 175.652 170.441 112.586 1.00 89.88  1  835 LYS B NZ  1 
ATOM 12793 N N   . TRP B 1 836 ? 170.111 173.301 113.795 1.00 70.91  ?  836 TRP B N   1 
ATOM 12794 C CA  . TRP B 1 836 ? 168.849 173.814 114.296 1.00 71.19  ?  836 TRP B CA  1 
ATOM 12795 C C   . TRP B 1 836 ? 169.066 174.581 115.590 1.00 76.10  ?  836 TRP B C   1 
ATOM 12796 O O   . TRP B 1 836 ? 170.159 174.609 116.155 1.00 85.87  ?  836 TRP B O   1 
ATOM 12797 C CB  . TRP B 1 836 ? 167.853 172.677 114.533 1.00 68.11  ?  836 TRP B CB  1 
ATOM 12798 C CG  . TRP B 1 836 ? 167.612 171.846 113.339 1.00 72.09  ?  836 TRP B CG  1 
ATOM 12799 C CD1 . TRP B 1 836 ? 168.243 170.694 113.008 1.00 73.70  ?  836 TRP B CD1 1 
ATOM 12800 C CD2 . TRP B 1 836 ? 166.675 172.104 112.300 1.00 68.73  ?  836 TRP B CD2 1 
ATOM 12801 N NE1 . TRP B 1 836 ? 167.754 170.209 111.827 1.00 68.73  ?  836 TRP B NE1 1 
ATOM 12802 C CE2 . TRP B 1 836 ? 166.786 171.061 111.370 1.00 73.32  ?  836 TRP B CE2 1 
ATOM 12803 C CE3 . TRP B 1 836 ? 165.745 173.119 112.066 1.00 69.05  ?  836 TRP B CE3 1 
ATOM 12804 C CZ2 . TRP B 1 836 ? 166.008 171.001 110.228 1.00 76.54  ?  836 TRP B CZ2 1 
ATOM 12805 C CZ3 . TRP B 1 836 ? 164.978 173.058 110.934 1.00 71.68  ?  836 TRP B CZ3 1 
ATOM 12806 C CH2 . TRP B 1 836 ? 165.110 172.006 110.029 1.00 73.00  ?  836 TRP B CH2 1 
ATOM 12807 N N   . ASP B 1 837 ? 167.989 175.212 116.052 1.00 75.31  ?  837 ASP B N   1 
ATOM 12808 C CA  . ASP B 1 837 ? 167.952 175.890 117.346 1.00 76.68  ?  837 ASP B CA  1 
ATOM 12809 C C   . ASP B 1 837 ? 167.548 174.862 118.390 1.00 81.66  ?  837 ASP B C   1 
ATOM 12810 O O   . ASP B 1 837 ? 166.369 174.613 118.624 1.00 87.35  ?  837 ASP B O   1 
ATOM 12811 C CB  . ASP B 1 837 ? 166.986 177.062 117.304 1.00 77.57  ?  837 ASP B CB  1 
ATOM 12812 C CG  . ASP B 1 837 ? 167.101 177.956 118.516 1.00 90.03  ?  837 ASP B CG  1 
ATOM 12813 O OD1 . ASP B 1 837 ? 168.064 177.801 119.290 1.00 92.84  ?  837 ASP B OD1 1 
ATOM 12814 O OD2 . ASP B 1 837 ? 166.217 178.815 118.698 1.00 92.93  -1 837 ASP B OD2 1 
ATOM 12815 N N   . HIS B 1 838 ? 168.544 174.257 119.034 1.00 76.00  ?  838 HIS B N   1 
ATOM 12816 C CA  . HIS B 1 838 ? 168.322 173.179 119.994 1.00 74.30  ?  838 HIS B CA  1 
ATOM 12817 C C   . HIS B 1 838 ? 168.634 173.605 121.416 1.00 78.18  ?  838 HIS B C   1 
ATOM 12818 O O   . HIS B 1 838 ? 169.229 172.845 122.181 1.00 79.22  ?  838 HIS B O   1 
ATOM 12819 C CB  . HIS B 1 838 ? 169.142 171.956 119.606 1.00 72.10  ?  838 HIS B CB  1 
ATOM 12820 C CG  . HIS B 1 838 ? 168.544 171.159 118.493 1.00 74.31  ?  838 HIS B CG  1 
ATOM 12821 N ND1 . HIS B 1 838 ? 169.233 170.160 117.841 1.00 72.31  ?  838 HIS B ND1 1 
ATOM 12822 C CD2 . HIS B 1 838 ? 167.321 171.211 117.917 1.00 68.62  ?  838 HIS B CD2 1 
ATOM 12823 C CE1 . HIS B 1 838 ? 168.458 169.632 116.913 1.00 76.75  ?  838 HIS B CE1 1 
ATOM 12824 N NE2 . HIS B 1 838 ? 167.294 170.252 116.937 1.00 72.41  ?  838 HIS B NE2 1 
ATOM 12825 N N   . SER B 1 839 ? 168.256 174.820 121.800 1.00 81.71  ?  839 SER B N   1 
ATOM 12826 C CA  . SER B 1 839 ? 168.564 175.318 123.132 1.00 78.91  ?  839 SER B CA  1 
ATOM 12827 C C   . SER B 1 839 ? 167.602 174.820 124.199 1.00 85.55  ?  839 SER B C   1 
ATOM 12828 O O   . SER B 1 839 ? 167.887 174.984 125.389 1.00 92.79  ?  839 SER B O   1 
ATOM 12829 C CB  . SER B 1 839 ? 168.575 176.845 123.127 1.00 85.15  ?  839 SER B CB  1 
ATOM 12830 O OG  . SER B 1 839 ? 167.313 177.354 122.750 1.00 85.85  ?  839 SER B OG  1 
ATOM 12831 N N   . LEU B 1 840 ? 166.482 174.219 123.819 1.00 84.94  ?  840 LEU B N   1 
ATOM 12832 C CA  . LEU B 1 840 ? 165.476 173.777 124.769 1.00 78.02  ?  840 LEU B CA  1 
ATOM 12833 C C   . LEU B 1 840 ? 165.444 172.257 124.854 1.00 81.20  ?  840 LEU B C   1 
ATOM 12834 O O   . LEU B 1 840 ? 165.846 171.551 123.928 1.00 89.66  ?  840 LEU B O   1 
ATOM 12835 C CB  . LEU B 1 840 ? 164.099 174.305 124.371 1.00 76.12  ?  840 LEU B CB  1 
ATOM 12836 C CG  . LEU B 1 840 ? 163.883 175.804 124.554 1.00 83.81  ?  840 LEU B CG  1 
ATOM 12837 C CD1 . LEU B 1 840 ? 162.488 176.193 124.130 1.00 81.24  ?  840 LEU B CD1 1 
ATOM 12838 C CD2 . LEU B 1 840 ? 164.138 176.213 125.986 1.00 83.53  ?  840 LEU B CD2 1 
ATOM 12839 N N   . ALA B 1 841 ? 164.959 171.757 125.983 1.00 72.26  ?  841 ALA B N   1 
ATOM 12840 C CA  . ALA B 1 841 ? 164.832 170.328 126.230 1.00 70.67  ?  841 ALA B CA  1 
ATOM 12841 C C   . ALA B 1 841 ? 163.371 169.976 126.441 1.00 75.97  ?  841 ALA B C   1 
ATOM 12842 O O   . ALA B 1 841 ? 162.659 170.667 127.171 1.00 85.89  ?  841 ALA B O   1 
ATOM 12843 C CB  . ALA B 1 841 ? 165.646 169.901 127.447 1.00 63.08  ?  841 ALA B CB  1 
ATOM 12844 N N   . TRP B 1 842 ? 162.927 168.901 125.805 1.00 66.22  ?  842 TRP B N   1 
ATOM 12845 C CA  . TRP B 1 842 ? 161.533 168.494 125.841 1.00 65.53  ?  842 TRP B CA  1 
ATOM 12846 C C   . TRP B 1 842 ? 161.400 167.165 126.572 1.00 72.65  ?  842 TRP B C   1 
ATOM 12847 O O   . TRP B 1 842 ? 162.383 166.473 126.834 1.00 81.15  ?  842 TRP B O   1 
ATOM 12848 C CB  . TRP B 1 842 ? 160.961 168.402 124.426 1.00 58.22  ?  842 TRP B CB  1 
ATOM 12849 C CG  . TRP B 1 842 ? 161.168 169.649 123.631 1.00 65.85  ?  842 TRP B CG  1 
ATOM 12850 C CD1 . TRP B 1 842 ? 162.095 169.854 122.666 1.00 71.19  ?  842 TRP B CD1 1 
ATOM 12851 C CD2 . TRP B 1 842 ? 160.429 170.866 123.740 1.00 68.31  ?  842 TRP B CD2 1 
ATOM 12852 N NE1 . TRP B 1 842 ? 161.985 171.120 122.159 1.00 66.71  ?  842 TRP B NE1 1 
ATOM 12853 C CE2 . TRP B 1 842 ? 160.963 171.760 122.803 1.00 65.64  ?  842 TRP B CE2 1 
ATOM 12854 C CE3 . TRP B 1 842 ? 159.361 171.282 124.534 1.00 68.91  ?  842 TRP B CE3 1 
ATOM 12855 C CZ2 . TRP B 1 842 ? 160.475 173.048 122.642 1.00 65.73  ?  842 TRP B CZ2 1 
ATOM 12856 C CZ3 . TRP B 1 842 ? 158.879 172.556 124.374 1.00 71.18  ?  842 TRP B CZ3 1 
ATOM 12857 C CH2 . TRP B 1 842 ? 159.431 173.427 123.436 1.00 69.07  ?  842 TRP B CH2 1 
ATOM 12858 N N   . ASP B 1 843 ? 160.162 166.826 126.910 1.00 72.52  ?  843 ASP B N   1 
ATOM 12859 C CA  . ASP B 1 843 ? 159.898 165.661 127.746 1.00 69.77  ?  843 ASP B CA  1 
ATOM 12860 C C   . ASP B 1 843 ? 160.098 164.365 126.977 1.00 75.02  ?  843 ASP B C   1 
ATOM 12861 O O   . ASP B 1 843 ? 159.694 164.242 125.818 1.00 81.62  ?  843 ASP B O   1 
ATOM 12862 C CB  . ASP B 1 843 ? 158.474 165.716 128.290 1.00 72.62  ?  843 ASP B CB  1 
ATOM 12863 C CG  . ASP B 1 843 ? 158.339 166.632 129.473 1.00 86.76  ?  843 ASP B CG  1 
ATOM 12864 O OD1 . ASP B 1 843 ? 159.362 166.918 130.127 1.00 92.85  ?  843 ASP B OD1 1 
ATOM 12865 O OD2 . ASP B 1 843 ? 157.208 167.069 129.758 1.00 89.67  -1 843 ASP B OD2 1 
ATOM 12866 N N   . VAL B 1 844 ? 160.718 163.393 127.635 1.00 74.74  ?  844 VAL B N   1 
ATOM 12867 C CA  . VAL B 1 844 ? 160.917 162.051 127.097 1.00 72.60  ?  844 VAL B CA  1 
ATOM 12868 C C   . VAL B 1 844 ? 160.436 161.085 128.171 1.00 71.78  ?  844 VAL B C   1 
ATOM 12869 O O   . VAL B 1 844 ? 160.738 161.301 129.353 1.00 79.40  ?  844 VAL B O   1 
ATOM 12870 C CB  . VAL B 1 844 ? 162.390 161.817 126.715 1.00 69.36  ?  844 VAL B CB  1 
ATOM 12871 C CG1 . VAL B 1 844 ? 162.672 160.357 126.444 1.00 69.01  ?  844 VAL B CG1 1 
ATOM 12872 C CG2 . VAL B 1 844 ? 162.766 162.638 125.507 1.00 70.50  ?  844 VAL B CG2 1 
ATOM 12873 N N   . PRO B 1 845 ? 159.654 160.059 127.838 1.00 66.31  ?  845 PRO B N   1 
ATOM 12874 C CA  . PRO B 1 845 ? 159.227 159.090 128.856 1.00 63.44  ?  845 PRO B CA  1 
ATOM 12875 C C   . PRO B 1 845 ? 160.388 158.294 129.427 1.00 66.77  ?  845 PRO B C   1 
ATOM 12876 O O   . PRO B 1 845 ? 161.343 157.948 128.730 1.00 80.19  ?  845 PRO B O   1 
ATOM 12877 C CB  . PRO B 1 845 ? 158.264 158.180 128.091 1.00 65.68  ?  845 PRO B CB  1 
ATOM 12878 C CG  . PRO B 1 845 ? 157.828 158.981 126.946 1.00 69.82  ?  845 PRO B CG  1 
ATOM 12879 C CD  . PRO B 1 845 ? 158.996 159.804 126.550 1.00 68.32  ?  845 PRO B CD  1 
ATOM 12880 N N   . ALA B 1 846 ? 160.290 158.005 130.714 1.00 74.22  ?  846 ALA B N   1 
ATOM 12881 C CA  . ALA B 1 846 ? 161.284 157.231 131.435 1.00 72.84  ?  846 ALA B CA  1 
ATOM 12882 C C   . ALA B 1 846 ? 160.797 155.799 131.589 1.00 78.58  ?  846 ALA B C   1 
ATOM 12883 O O   . ALA B 1 846 ? 159.664 155.465 131.242 1.00 88.63  ?  846 ALA B O   1 
ATOM 12884 C CB  . ALA B 1 846 ? 161.575 157.863 132.794 1.00 73.72  ?  846 ALA B CB  1 
ATOM 12885 N N   . ALA B 1 847 ? 161.662 154.943 132.124 1.00 76.42  ?  847 ALA B N   1 
ATOM 12886 C CA  . ALA B 1 847 ? 161.294 153.552 132.349 1.00 77.35  ?  847 ALA B CA  1 
ATOM 12887 C C   . ALA B 1 847 ? 160.319 153.376 133.499 1.00 83.18  ?  847 ALA B C   1 
ATOM 12888 O O   . ALA B 1 847 ? 159.686 152.322 133.596 1.00 89.40  ?  847 ALA B O   1 
ATOM 12889 C CB  . ALA B 1 847 ? 162.545 152.714 132.612 1.00 78.59  ?  847 ALA B CB  1 
ATOM 12890 N N   . GLU B 1 848 ? 160.176 154.378 134.359 1.00 93.39  ?  848 GLU B N   1 
ATOM 12891 C CA  . GLU B 1 848 ? 159.275 154.319 135.496 1.00 90.54  ?  848 GLU B CA  1 
ATOM 12892 C C   . GLU B 1 848 ? 157.829 154.608 135.122 1.00 92.80  ?  848 GLU B C   1 
ATOM 12893 O O   . GLU B 1 848 ? 156.939 154.387 135.948 1.00 97.58  ?  848 GLU B O   1 
ATOM 12894 C CB  . GLU B 1 848 ? 159.716 155.310 136.577 1.00 91.74  ?  848 GLU B CB  1 
ATOM 12895 C CG  . GLU B 1 848 ? 161.062 155.007 137.229 1.00 97.94  ?  848 GLU B CG  1 
ATOM 12896 C CD  . GLU B 1 848 ? 162.251 155.506 136.422 1.00 106.50 ?  848 GLU B CD  1 
ATOM 12897 O OE1 . GLU B 1 848 ? 163.110 154.683 136.057 1.00 106.53 ?  848 GLU B OE1 1 
ATOM 12898 O OE2 . GLU B 1 848 ? 162.322 156.722 136.148 1.00 108.51 -1 848 GLU B OE2 1 
ATOM 12899 N N   . ASP B 1 849 ? 157.571 155.090 133.909 1.00 89.64  ?  849 ASP B N   1 
ATOM 12900 C CA  . ASP B 1 849 ? 156.222 155.377 133.447 1.00 86.34  ?  849 ASP B CA  1 
ATOM 12901 C C   . ASP B 1 849 ? 155.554 154.178 132.792 1.00 89.00  ?  849 ASP B C   1 
ATOM 12902 O O   . ASP B 1 849 ? 154.546 154.345 132.103 1.00 94.16  ?  849 ASP B O   1 
ATOM 12903 C CB  . ASP B 1 849 ? 156.228 156.555 132.474 1.00 87.26  ?  849 ASP B CB  1 
ATOM 12904 C CG  . ASP B 1 849 ? 157.157 157.662 132.907 1.00 99.89  ?  849 ASP B CG  1 
ATOM 12905 O OD1 . ASP B 1 849 ? 157.259 157.910 134.122 1.00 104.94 ?  849 ASP B OD1 1 
ATOM 12906 O OD2 . ASP B 1 849 ? 157.764 158.311 132.032 1.00 100.81 -1 849 ASP B OD2 1 
ATOM 12907 N N   . PHE B 1 850 ? 156.088 152.985 132.994 1.00 80.55  ?  850 PHE B N   1 
ATOM 12908 C CA  . PHE B 1 850 ? 155.580 151.769 132.390 1.00 76.88  ?  850 PHE B CA  1 
ATOM 12909 C C   . PHE B 1 850 ? 155.332 150.751 133.491 1.00 84.64  ?  850 PHE B C   1 
ATOM 12910 O O   . PHE B 1 850 ? 155.990 150.804 134.532 1.00 87.53  ?  850 PHE B O   1 
ATOM 12911 C CB  . PHE B 1 850 ? 156.580 151.225 131.365 1.00 71.60  ?  850 PHE B CB  1 
ATOM 12912 C CG  . PHE B 1 850 ? 156.780 152.130 130.188 1.00 78.70  ?  850 PHE B CG  1 
ATOM 12913 C CD1 . PHE B 1 850 ? 155.813 152.232 129.208 1.00 78.54  ?  850 PHE B CD1 1 
ATOM 12914 C CD2 . PHE B 1 850 ? 157.928 152.887 130.070 1.00 79.77  ?  850 PHE B CD2 1 
ATOM 12915 C CE1 . PHE B 1 850 ? 155.988 153.067 128.131 1.00 74.39  ?  850 PHE B CE1 1 
ATOM 12916 C CE2 . PHE B 1 850 ? 158.110 153.720 128.992 1.00 78.29  ?  850 PHE B CE2 1 
ATOM 12917 C CZ  . PHE B 1 850 ? 157.140 153.810 128.023 1.00 76.49  ?  850 PHE B CZ  1 
ATOM 12918 N N   . PRO B 1 851 ? 154.371 149.843 133.308 1.00 89.07  ?  851 PRO B N   1 
ATOM 12919 C CA  . PRO B 1 851 ? 154.038 148.900 134.385 1.00 85.00  ?  851 PRO B CA  1 
ATOM 12920 C C   . PRO B 1 851 ? 155.161 147.906 134.634 1.00 85.61  ?  851 PRO B C   1 
ATOM 12921 O O   . PRO B 1 851 ? 155.701 147.309 133.707 1.00 97.00  ?  851 PRO B O   1 
ATOM 12922 C CB  . PRO B 1 851 ? 152.783 148.202 133.860 1.00 84.57  ?  851 PRO B CB  1 
ATOM 12923 C CG  . PRO B 1 851 ? 152.222 149.123 132.861 1.00 84.08  ?  851 PRO B CG  1 
ATOM 12924 C CD  . PRO B 1 851 ? 153.397 149.753 132.208 1.00 83.26  ?  851 PRO B CD  1 
ATOM 12925 N N   . ASN B 1 852 ? 155.514 147.746 135.907 1.00 95.02  ?  852 ASN B N   1 
ATOM 12926 C CA  . ASN B 1 852 ? 156.555 146.813 136.311 1.00 99.32  ?  852 ASN B CA  1 
ATOM 12927 C C   . ASN B 1 852 ? 156.007 145.658 137.133 1.00 105.90 ?  852 ASN B C   1 
ATOM 12928 O O   . ASN B 1 852 ? 156.774 144.957 137.802 1.00 108.44 ?  852 ASN B O   1 
ATOM 12929 C CB  . ASN B 1 852 ? 157.658 147.550 137.069 1.00 101.40 ?  852 ASN B CB  1 
ATOM 12930 C CG  . ASN B 1 852 ? 157.166 148.201 138.345 1.00 107.95 ?  852 ASN B CG  1 
ATOM 12931 O OD1 . ASN B 1 852 ? 156.954 147.540 139.359 1.00 108.54 ?  852 ASN B OD1 1 
ATOM 12932 N ND2 . ASN B 1 852 ? 156.984 149.512 138.300 1.00 109.12 ?  852 ASN B ND2 1 
ATOM 12933 N N   . GLY B 1 853 ? 154.696 145.447 137.112 1.00 115.01 ?  853 GLY B N   1 
ATOM 12934 C CA  . GLY B 1 853 ? 154.113 144.325 137.813 1.00 114.10 ?  853 GLY B CA  1 
ATOM 12935 C C   . GLY B 1 853 ? 153.800 144.630 139.262 1.00 122.04 ?  853 GLY B C   1 
ATOM 12936 O O   . GLY B 1 853 ? 153.561 143.718 140.059 1.00 122.28 ?  853 GLY B O   1 
ATOM 12937 N N   . SER B 1 854 ? 153.807 145.909 139.620 1.00 138.61 ?  854 SER B N   1 
ATOM 12938 C CA  . SER B 1 854 ? 153.526 146.321 140.988 1.00 138.01 ?  854 SER B CA  1 
ATOM 12939 C C   . SER B 1 854 ? 152.026 146.339 141.256 1.00 137.54 ?  854 SER B C   1 
ATOM 12940 O O   . SER B 1 854 ? 151.393 145.290 141.365 1.00 134.60 ?  854 SER B O   1 
ATOM 12941 C CB  . SER B 1 854 ? 154.129 147.696 141.267 1.00 135.83 ?  854 SER B CB  1 
ATOM 12942 O OG  . SER B 1 854 ? 154.047 148.019 142.645 1.00 135.05 ?  854 SER B OG  1 
# 
