data_9IPE
# 
_entry.id   9IPE 
# 
_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   9IPE         pdb_00009ipe 10.2210/pdb9ipe/pdb 
WWPDB D_1300049121 ?            ?                   
EMDB  EMD-60771    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-28 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9IPE 
_pdbx_database_status.recvd_initial_deposition_date   2024-07-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_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 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
;Poly-alanine model for LH-type bispecific diabody Ex3 composed of 528 and OKT3 Fvs in ternary complex with sEGFR and CD3gamma-epsilon (open conformation)
;
_pdbx_database_related.db_id          EMD-60771 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yoshikazu.tanaka@tohoku.ac.jp 
_pdbx_contact_author.name_first         Yoshikazu 
_pdbx_contact_author.name_last          Tanaka 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-7893-3236 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Sato, K.'     1 0009-0007-9952-4638 
'Uehara, S.'   2 ?                   
'Tsugita, A.'  3 ?                   
'Matsui, T.'   4 ?                   
'Asano, R.'    5 ?                   
'Makabe, K.'   6 ?                   
'Yokoyama, T.' 7 ?                   
'Tanaka, Y.'   8 ?                   
# 
_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                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Cell Rep' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2211-1247 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     
'Bispecific antibody-antigen complex structures reveal activity enhancement by domain rearrangement' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      ? 
_citation.pdbx_database_id_PubMed   ? 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Sato, K.'     1  0009-0007-9952-4638 
primary 'Uehara, S.'   2  ?                   
primary 'Tsugita, A.'  3  ?                   
primary 'Ishii, M.'    4  ?                   
primary 'Ishiyama, S.' 5  ?                   
primary 'Maejima, A.'  6  ?                   
primary 'Nakahara, I.' 7  ?                   
primary 'Nazuka, M.'   8  ?                   
primary 'Matsui, T.'   9  ?                   
primary 'Christos, G.' 10 ?                   
primary 'Yokoyama, T.' 11 ?                   
primary 'Kumagai, I.'  12 ?                   
primary 'Makabe, K.'   13 ?                   
primary 'Asano, R.'    14 ?                   
primary 'Tanaka, Y.'   15 ?                   
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer man 'Epidermal growth factor receptor'                                                          69496.062 1 2.7.10.1 ? ? 
? 
2 polymer man 'LH-type bispecific diabody Ex3'                                                            56040.844 1 ?        
Y52W ? ? 
3 polymer man 'T-cell surface glycoprotein CD3 gamma chain,T-cell surface glycoprotein CD3 epsilon chain' 22940.545 1 ?        ? ? 
? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 'Proto-oncogene c-ErbB-1,Receptor tyrosine-protein kinase erbB-1'              
3 'T-cell receptor T3 gamma chain,T-cell surface antigen T3/Leu-4 epsilon chain' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;LEEKKVCQGTSNKLTQLGTFEDHFLSLQRMFNNCEVVLGNLEITYVQRNYDLSFLKTIQEVAGYVLIALNTVERIPLENL
QIIRGNMYYENSYALAVLSNYDANKTGLKELPMRNLQEILHGAVRFSNNPALCNVESIQWRDIVSSDFLSNMSMDFQNHL
GSCQKCDPSCPNGSCWGAGEENCQKLTKIICAQQCSGRCRGKSPSDCCHNQCAAGCTGPRESDCLVCRKFRDEATCKDTC
PPLMLYNPTTYQMDVNPEGKYSFGATCVKKCPRNYVVTDHGSCVRACGADSYEMEEDGVRKCKKCEGPCRKVCNGIGIGE
FKDSLSINATNIKHFKNCTSISGDLHILPVAFRGDSFTHTPPLDPQELDILKTVKEITGFLLIQAWPENRTDLHAFENLE
IIRGRTKQHGQFSLAVVSLNITSLGLRSLKEISDGDVIISGNKNLCYANTINWKKLFGTSGQKTKIISNRGENSCKATGQ
VCHALCSPEGCWGPEPRDCVSCRNVSRGRECVDKCNLLEGEPREFVENSECIQCHPECLPQAMNITCTGRGPDNCIQCAH
YIDGPHCVKTCPAGVMGENNTLVWKYADAGHVCHLCHPNCTYGCTGPGLEGCPTNGPKIPSHHHHHH
;
;LEEKKVCQGTSNKLTQLGTFEDHFLSLQRMFNNCEVVLGNLEITYVQRNYDLSFLKTIQEVAGYVLIALNTVERIPLENL
QIIRGNMYYENSYALAVLSNYDANKTGLKELPMRNLQEILHGAVRFSNNPALCNVESIQWRDIVSSDFLSNMSMDFQNHL
GSCQKCDPSCPNGSCWGAGEENCQKLTKIICAQQCSGRCRGKSPSDCCHNQCAAGCTGPRESDCLVCRKFRDEATCKDTC
PPLMLYNPTTYQMDVNPEGKYSFGATCVKKCPRNYVVTDHGSCVRACGADSYEMEEDGVRKCKKCEGPCRKVCNGIGIGE
FKDSLSINATNIKHFKNCTSISGDLHILPVAFRGDSFTHTPPLDPQELDILKTVKEITGFLLIQAWPENRTDLHAFENLE
IIRGRTKQHGQFSLAVVSLNITSLGLRSLKEISDGDVIISGNKNLCYANTINWKKLFGTSGQKTKIISNRGENSCKATGQ
VCHALCSPEGCWGPEPRDCVSCRNVSRGRECVDKCNLLEGEPREFVENSECIQCHPECLPQAMNITCTGRGPDNCIQCAH
YIDGPHCVKTCPAGVMGENNTLVWKYADAGHVCHLCHPNCTYGCTGPGLEGCPTNGPKIPSHHHHHH
;
A ? 
2 'polypeptide(L)' no no 
;MAFAADIQMTQSPSSLSASVGDRVTITCSASSSVSYMNWYQQTPGKAPKRWIYDTSKLASGVPSRFSGSGSGTDYTFTIS
SLQPEDIATYYCQQWSSNPFTFGQGTKLQITSGGGGQVQLVQSGAEVKKPGASVKVSCKASGYTFTSYWMHWVRQAPGQG
LEWMGNIWPGSGGTNYAEKFKNRVTMTRDTSISTAYMELSRLRSDDTAVYYCARSGGPYFFDYWGQGTLVTVSSGGGGSG
GGGSGGGGSGGGGSDIVMTQSPLSLPVTPGEPASISCRSSQNIVHNNGITYLEWYLQKPGQSPQLLIYKVSDRFSGVPDR
FSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHIPPTFGQGTKVEIKSGGGGQVQLVQSGGGVVQPGRSLRLSCKASGYTF
TRYTMHWVRQAPGKGLEWIGYINPSRGYTNYNQKVKDRFTISRDNSKNTAFLQMDSLRPEDTGVYFCARYYDDHYSLDYW
GQGTPVTVSSAAAAEQKLISEEDLNLGGGMRGSHHHHHH
;
;MAFAADIQMTQSPSSLSASVGDRVTITCSASSSVSYMNWYQQTPGKAPKRWIYDTSKLASGVPSRFSGSGSGTDYTFTIS
SLQPEDIATYYCQQWSSNPFTFGQGTKLQITSGGGGQVQLVQSGAEVKKPGASVKVSCKASGYTFTSYWMHWVRQAPGQG
LEWMGNIWPGSGGTNYAEKFKNRVTMTRDTSISTAYMELSRLRSDDTAVYYCARSGGPYFFDYWGQGTLVTVSSGGGGSG
GGGSGGGGSGGGGSDIVMTQSPLSLPVTPGEPASISCRSSQNIVHNNGITYLEWYLQKPGQSPQLLIYKVSDRFSGVPDR
FSGSGSGTDFTLKISRVEAEDVGVYYCFQGSHIPPTFGQGTKVEIKSGGGGQVQLVQSGGGVVQPGRSLRLSCKASGYTF
TRYTMHWVRQAPGKGLEWIGYINPSRGYTNYNQKVKDRFTISRDNSKNTAFLQMDSLRPEDTGVYFCARYYDDHYSLDYW
GQGTPVTVSSAAAAEQKLISEEDLNLGGGMRGSHHHHHH
;
B ? 
3 'polypeptide(L)' no no 
;MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYY
RMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKN
IGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
;
;MQSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYY
RMGSADDAKKDAAKKDDAKKDDAKKDGSDGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKN
IGSDEDHLSLKEFSELEQSGYYVCYPRGSKPEDANFYLYLRARV
;
C ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LEU n 
1 2   GLU n 
1 3   GLU n 
1 4   LYS n 
1 5   LYS n 
1 6   VAL n 
1 7   CYS n 
1 8   GLN n 
1 9   GLY n 
1 10  THR n 
1 11  SER n 
1 12  ASN n 
1 13  LYS n 
1 14  LEU n 
1 15  THR n 
1 16  GLN n 
1 17  LEU n 
1 18  GLY n 
1 19  THR n 
1 20  PHE n 
1 21  GLU n 
1 22  ASP n 
1 23  HIS n 
1 24  PHE n 
1 25  LEU n 
1 26  SER n 
1 27  LEU n 
1 28  GLN n 
1 29  ARG n 
1 30  MET n 
1 31  PHE n 
1 32  ASN n 
1 33  ASN n 
1 34  CYS n 
1 35  GLU n 
1 36  VAL n 
1 37  VAL n 
1 38  LEU n 
1 39  GLY n 
1 40  ASN n 
1 41  LEU n 
1 42  GLU n 
1 43  ILE n 
1 44  THR n 
1 45  TYR n 
1 46  VAL n 
1 47  GLN n 
1 48  ARG n 
1 49  ASN n 
1 50  TYR n 
1 51  ASP n 
1 52  LEU n 
1 53  SER n 
1 54  PHE n 
1 55  LEU n 
1 56  LYS n 
1 57  THR n 
1 58  ILE n 
1 59  GLN n 
1 60  GLU n 
1 61  VAL n 
1 62  ALA n 
1 63  GLY n 
1 64  TYR n 
1 65  VAL n 
1 66  LEU n 
1 67  ILE n 
1 68  ALA n 
1 69  LEU n 
1 70  ASN n 
1 71  THR n 
1 72  VAL n 
1 73  GLU n 
1 74  ARG n 
1 75  ILE n 
1 76  PRO n 
1 77  LEU n 
1 78  GLU n 
1 79  ASN n 
1 80  LEU n 
1 81  GLN n 
1 82  ILE n 
1 83  ILE n 
1 84  ARG n 
1 85  GLY n 
1 86  ASN n 
1 87  MET n 
1 88  TYR n 
1 89  TYR n 
1 90  GLU n 
1 91  ASN n 
1 92  SER n 
1 93  TYR n 
1 94  ALA n 
1 95  LEU n 
1 96  ALA n 
1 97  VAL n 
1 98  LEU n 
1 99  SER n 
1 100 ASN n 
1 101 TYR n 
1 102 ASP n 
1 103 ALA n 
1 104 ASN n 
1 105 LYS n 
1 106 THR n 
1 107 GLY n 
1 108 LEU n 
1 109 LYS n 
1 110 GLU n 
1 111 LEU n 
1 112 PRO n 
1 113 MET n 
1 114 ARG n 
1 115 ASN n 
1 116 LEU n 
1 117 GLN n 
1 118 GLU n 
1 119 ILE n 
1 120 LEU n 
1 121 HIS n 
1 122 GLY n 
1 123 ALA n 
1 124 VAL n 
1 125 ARG n 
1 126 PHE n 
1 127 SER n 
1 128 ASN n 
1 129 ASN n 
1 130 PRO n 
1 131 ALA n 
1 132 LEU n 
1 133 CYS n 
1 134 ASN n 
1 135 VAL n 
1 136 GLU n 
1 137 SER n 
1 138 ILE n 
1 139 GLN n 
1 140 TRP n 
1 141 ARG n 
1 142 ASP n 
1 143 ILE n 
1 144 VAL n 
1 145 SER n 
1 146 SER n 
1 147 ASP n 
1 148 PHE n 
1 149 LEU n 
1 150 SER n 
1 151 ASN n 
1 152 MET n 
1 153 SER n 
1 154 MET n 
1 155 ASP n 
1 156 PHE n 
1 157 GLN n 
1 158 ASN n 
1 159 HIS n 
1 160 LEU n 
1 161 GLY n 
1 162 SER n 
1 163 CYS n 
1 164 GLN n 
1 165 LYS n 
1 166 CYS n 
1 167 ASP n 
1 168 PRO n 
1 169 SER n 
1 170 CYS n 
1 171 PRO n 
1 172 ASN n 
1 173 GLY n 
1 174 SER n 
1 175 CYS n 
1 176 TRP n 
1 177 GLY n 
1 178 ALA n 
1 179 GLY n 
1 180 GLU n 
1 181 GLU n 
1 182 ASN n 
1 183 CYS n 
1 184 GLN n 
1 185 LYS n 
1 186 LEU n 
1 187 THR n 
1 188 LYS n 
1 189 ILE n 
1 190 ILE n 
1 191 CYS n 
1 192 ALA n 
1 193 GLN n 
1 194 GLN n 
1 195 CYS n 
1 196 SER n 
1 197 GLY n 
1 198 ARG n 
1 199 CYS n 
1 200 ARG n 
1 201 GLY n 
1 202 LYS n 
1 203 SER n 
1 204 PRO n 
1 205 SER n 
1 206 ASP n 
1 207 CYS n 
1 208 CYS n 
1 209 HIS n 
1 210 ASN n 
1 211 GLN n 
1 212 CYS n 
1 213 ALA n 
1 214 ALA n 
1 215 GLY n 
1 216 CYS n 
1 217 THR n 
1 218 GLY n 
1 219 PRO n 
1 220 ARG n 
1 221 GLU n 
1 222 SER n 
1 223 ASP n 
1 224 CYS n 
1 225 LEU n 
1 226 VAL n 
1 227 CYS n 
1 228 ARG n 
1 229 LYS n 
1 230 PHE n 
1 231 ARG n 
1 232 ASP n 
1 233 GLU n 
1 234 ALA n 
1 235 THR n 
1 236 CYS n 
1 237 LYS n 
1 238 ASP n 
1 239 THR n 
1 240 CYS n 
1 241 PRO n 
1 242 PRO n 
1 243 LEU n 
1 244 MET n 
1 245 LEU n 
1 246 TYR n 
1 247 ASN n 
1 248 PRO n 
1 249 THR n 
1 250 THR n 
1 251 TYR n 
1 252 GLN n 
1 253 MET n 
1 254 ASP n 
1 255 VAL n 
1 256 ASN n 
1 257 PRO n 
1 258 GLU n 
1 259 GLY n 
1 260 LYS n 
1 261 TYR n 
1 262 SER n 
1 263 PHE n 
1 264 GLY n 
1 265 ALA n 
1 266 THR n 
1 267 CYS n 
1 268 VAL n 
1 269 LYS n 
1 270 LYS n 
1 271 CYS n 
1 272 PRO n 
1 273 ARG n 
1 274 ASN n 
1 275 TYR n 
1 276 VAL n 
1 277 VAL n 
1 278 THR n 
1 279 ASP n 
1 280 HIS n 
1 281 GLY n 
1 282 SER n 
1 283 CYS n 
1 284 VAL n 
1 285 ARG n 
1 286 ALA n 
1 287 CYS n 
1 288 GLY n 
1 289 ALA n 
1 290 ASP n 
1 291 SER n 
1 292 TYR n 
1 293 GLU n 
1 294 MET n 
1 295 GLU n 
1 296 GLU n 
1 297 ASP n 
1 298 GLY n 
1 299 VAL n 
1 300 ARG n 
1 301 LYS n 
1 302 CYS n 
1 303 LYS n 
1 304 LYS n 
1 305 CYS n 
1 306 GLU n 
1 307 GLY n 
1 308 PRO n 
1 309 CYS n 
1 310 ARG n 
1 311 LYS n 
1 312 VAL n 
1 313 CYS n 
1 314 ASN n 
1 315 GLY n 
1 316 ILE n 
1 317 GLY n 
1 318 ILE n 
1 319 GLY n 
1 320 GLU n 
1 321 PHE n 
1 322 LYS n 
1 323 ASP n 
1 324 SER n 
1 325 LEU n 
1 326 SER n 
1 327 ILE n 
1 328 ASN n 
1 329 ALA n 
1 330 THR n 
1 331 ASN n 
1 332 ILE n 
1 333 LYS n 
1 334 HIS n 
1 335 PHE n 
1 336 LYS n 
1 337 ASN n 
1 338 CYS n 
1 339 THR n 
1 340 SER n 
1 341 ILE n 
1 342 SER n 
1 343 GLY n 
1 344 ASP n 
1 345 LEU n 
1 346 HIS n 
1 347 ILE n 
1 348 LEU n 
1 349 PRO n 
1 350 VAL n 
1 351 ALA n 
1 352 PHE n 
1 353 ARG n 
1 354 GLY n 
1 355 ASP n 
1 356 SER n 
1 357 PHE n 
1 358 THR n 
1 359 HIS n 
1 360 THR n 
1 361 PRO n 
1 362 PRO n 
1 363 LEU n 
1 364 ASP n 
1 365 PRO n 
1 366 GLN n 
1 367 GLU n 
1 368 LEU n 
1 369 ASP n 
1 370 ILE n 
1 371 LEU n 
1 372 LYS n 
1 373 THR n 
1 374 VAL n 
1 375 LYS n 
1 376 GLU n 
1 377 ILE n 
1 378 THR n 
1 379 GLY n 
1 380 PHE n 
1 381 LEU n 
1 382 LEU n 
1 383 ILE n 
1 384 GLN n 
1 385 ALA n 
1 386 TRP n 
1 387 PRO n 
1 388 GLU n 
1 389 ASN n 
1 390 ARG n 
1 391 THR n 
1 392 ASP n 
1 393 LEU n 
1 394 HIS n 
1 395 ALA n 
1 396 PHE n 
1 397 GLU n 
1 398 ASN n 
1 399 LEU n 
1 400 GLU n 
1 401 ILE n 
1 402 ILE n 
1 403 ARG n 
1 404 GLY n 
1 405 ARG n 
1 406 THR n 
1 407 LYS n 
1 408 GLN n 
1 409 HIS n 
1 410 GLY n 
1 411 GLN n 
1 412 PHE n 
1 413 SER n 
1 414 LEU n 
1 415 ALA n 
1 416 VAL n 
1 417 VAL n 
1 418 SER n 
1 419 LEU n 
1 420 ASN n 
1 421 ILE n 
1 422 THR n 
1 423 SER n 
1 424 LEU n 
1 425 GLY n 
1 426 LEU n 
1 427 ARG n 
1 428 SER n 
1 429 LEU n 
1 430 LYS n 
1 431 GLU n 
1 432 ILE n 
1 433 SER n 
1 434 ASP n 
1 435 GLY n 
1 436 ASP n 
1 437 VAL n 
1 438 ILE n 
1 439 ILE n 
1 440 SER n 
1 441 GLY n 
1 442 ASN n 
1 443 LYS n 
1 444 ASN n 
1 445 LEU n 
1 446 CYS n 
1 447 TYR n 
1 448 ALA n 
1 449 ASN n 
1 450 THR n 
1 451 ILE n 
1 452 ASN n 
1 453 TRP n 
1 454 LYS n 
1 455 LYS n 
1 456 LEU n 
1 457 PHE n 
1 458 GLY n 
1 459 THR n 
1 460 SER n 
1 461 GLY n 
1 462 GLN n 
1 463 LYS n 
1 464 THR n 
1 465 LYS n 
1 466 ILE n 
1 467 ILE n 
1 468 SER n 
1 469 ASN n 
1 470 ARG n 
1 471 GLY n 
1 472 GLU n 
1 473 ASN n 
1 474 SER n 
1 475 CYS n 
1 476 LYS n 
1 477 ALA n 
1 478 THR n 
1 479 GLY n 
1 480 GLN n 
1 481 VAL n 
1 482 CYS n 
1 483 HIS n 
1 484 ALA n 
1 485 LEU n 
1 486 CYS n 
1 487 SER n 
1 488 PRO n 
1 489 GLU n 
1 490 GLY n 
1 491 CYS n 
1 492 TRP n 
1 493 GLY n 
1 494 PRO n 
1 495 GLU n 
1 496 PRO n 
1 497 ARG n 
1 498 ASP n 
1 499 CYS n 
1 500 VAL n 
1 501 SER n 
1 502 CYS n 
1 503 ARG n 
1 504 ASN n 
1 505 VAL n 
1 506 SER n 
1 507 ARG n 
1 508 GLY n 
1 509 ARG n 
1 510 GLU n 
1 511 CYS n 
1 512 VAL n 
1 513 ASP n 
1 514 LYS n 
1 515 CYS n 
1 516 ASN n 
1 517 LEU n 
1 518 LEU n 
1 519 GLU n 
1 520 GLY n 
1 521 GLU n 
1 522 PRO n 
1 523 ARG n 
1 524 GLU n 
1 525 PHE n 
1 526 VAL n 
1 527 GLU n 
1 528 ASN n 
1 529 SER n 
1 530 GLU n 
1 531 CYS n 
1 532 ILE n 
1 533 GLN n 
1 534 CYS n 
1 535 HIS n 
1 536 PRO n 
1 537 GLU n 
1 538 CYS n 
1 539 LEU n 
1 540 PRO n 
1 541 GLN n 
1 542 ALA n 
1 543 MET n 
1 544 ASN n 
1 545 ILE n 
1 546 THR n 
1 547 CYS n 
1 548 THR n 
1 549 GLY n 
1 550 ARG n 
1 551 GLY n 
1 552 PRO n 
1 553 ASP n 
1 554 ASN n 
1 555 CYS n 
1 556 ILE n 
1 557 GLN n 
1 558 CYS n 
1 559 ALA n 
1 560 HIS n 
1 561 TYR n 
1 562 ILE n 
1 563 ASP n 
1 564 GLY n 
1 565 PRO n 
1 566 HIS n 
1 567 CYS n 
1 568 VAL n 
1 569 LYS n 
1 570 THR n 
1 571 CYS n 
1 572 PRO n 
1 573 ALA n 
1 574 GLY n 
1 575 VAL n 
1 576 MET n 
1 577 GLY n 
1 578 GLU n 
1 579 ASN n 
1 580 ASN n 
1 581 THR n 
1 582 LEU n 
1 583 VAL n 
1 584 TRP n 
1 585 LYS n 
1 586 TYR n 
1 587 ALA n 
1 588 ASP n 
1 589 ALA n 
1 590 GLY n 
1 591 HIS n 
1 592 VAL n 
1 593 CYS n 
1 594 HIS n 
1 595 LEU n 
1 596 CYS n 
1 597 HIS n 
1 598 PRO n 
1 599 ASN n 
1 600 CYS n 
1 601 THR n 
1 602 TYR n 
1 603 GLY n 
1 604 CYS n 
1 605 THR n 
1 606 GLY n 
1 607 PRO n 
1 608 GLY n 
1 609 LEU n 
1 610 GLU n 
1 611 GLY n 
1 612 CYS n 
1 613 PRO n 
1 614 THR n 
1 615 ASN n 
1 616 GLY n 
1 617 PRO n 
1 618 LYS n 
1 619 ILE n 
1 620 PRO n 
1 621 SER n 
1 622 HIS n 
1 623 HIS n 
1 624 HIS n 
1 625 HIS n 
1 626 HIS n 
1 627 HIS n 
2 1   MET n 
2 2   ALA n 
2 3   PHE n 
2 4   ALA n 
2 5   ALA n 
2 6   ASP n 
2 7   ILE n 
2 8   GLN n 
2 9   MET n 
2 10  THR n 
2 11  GLN n 
2 12  SER n 
2 13  PRO n 
2 14  SER n 
2 15  SER n 
2 16  LEU n 
2 17  SER n 
2 18  ALA n 
2 19  SER n 
2 20  VAL n 
2 21  GLY n 
2 22  ASP n 
2 23  ARG n 
2 24  VAL n 
2 25  THR n 
2 26  ILE n 
2 27  THR n 
2 28  CYS n 
2 29  SER n 
2 30  ALA n 
2 31  SER n 
2 32  SER n 
2 33  SER n 
2 34  VAL n 
2 35  SER n 
2 36  TYR n 
2 37  MET n 
2 38  ASN n 
2 39  TRP n 
2 40  TYR n 
2 41  GLN n 
2 42  GLN n 
2 43  THR n 
2 44  PRO n 
2 45  GLY n 
2 46  LYS n 
2 47  ALA n 
2 48  PRO n 
2 49  LYS n 
2 50  ARG n 
2 51  TRP n 
2 52  ILE n 
2 53  TYR n 
2 54  ASP n 
2 55  THR n 
2 56  SER n 
2 57  LYS n 
2 58  LEU n 
2 59  ALA n 
2 60  SER n 
2 61  GLY n 
2 62  VAL n 
2 63  PRO n 
2 64  SER n 
2 65  ARG n 
2 66  PHE n 
2 67  SER n 
2 68  GLY n 
2 69  SER n 
2 70  GLY n 
2 71  SER n 
2 72  GLY n 
2 73  THR n 
2 74  ASP n 
2 75  TYR n 
2 76  THR n 
2 77  PHE n 
2 78  THR n 
2 79  ILE n 
2 80  SER n 
2 81  SER n 
2 82  LEU n 
2 83  GLN n 
2 84  PRO n 
2 85  GLU n 
2 86  ASP n 
2 87  ILE n 
2 88  ALA n 
2 89  THR n 
2 90  TYR n 
2 91  TYR n 
2 92  CYS n 
2 93  GLN n 
2 94  GLN n 
2 95  TRP n 
2 96  SER n 
2 97  SER n 
2 98  ASN n 
2 99  PRO n 
2 100 PHE n 
2 101 THR n 
2 102 PHE n 
2 103 GLY n 
2 104 GLN n 
2 105 GLY n 
2 106 THR n 
2 107 LYS n 
2 108 LEU n 
2 109 GLN n 
2 110 ILE n 
2 111 THR n 
2 112 SER n 
2 113 GLY n 
2 114 GLY n 
2 115 GLY n 
2 116 GLY n 
2 117 GLN n 
2 118 VAL n 
2 119 GLN n 
2 120 LEU n 
2 121 VAL n 
2 122 GLN n 
2 123 SER n 
2 124 GLY n 
2 125 ALA n 
2 126 GLU n 
2 127 VAL n 
2 128 LYS n 
2 129 LYS n 
2 130 PRO n 
2 131 GLY n 
2 132 ALA n 
2 133 SER n 
2 134 VAL n 
2 135 LYS n 
2 136 VAL n 
2 137 SER n 
2 138 CYS n 
2 139 LYS n 
2 140 ALA n 
2 141 SER n 
2 142 GLY n 
2 143 TYR n 
2 144 THR n 
2 145 PHE n 
2 146 THR n 
2 147 SER n 
2 148 TYR n 
2 149 TRP n 
2 150 MET n 
2 151 HIS n 
2 152 TRP n 
2 153 VAL n 
2 154 ARG n 
2 155 GLN n 
2 156 ALA n 
2 157 PRO n 
2 158 GLY n 
2 159 GLN n 
2 160 GLY n 
2 161 LEU n 
2 162 GLU n 
2 163 TRP n 
2 164 MET n 
2 165 GLY n 
2 166 ASN n 
2 167 ILE n 
2 168 TRP n 
2 169 PRO n 
2 170 GLY n 
2 171 SER n 
2 172 GLY n 
2 173 GLY n 
2 174 THR n 
2 175 ASN n 
2 176 TYR n 
2 177 ALA n 
2 178 GLU n 
2 179 LYS n 
2 180 PHE n 
2 181 LYS n 
2 182 ASN n 
2 183 ARG n 
2 184 VAL n 
2 185 THR n 
2 186 MET n 
2 187 THR n 
2 188 ARG n 
2 189 ASP n 
2 190 THR n 
2 191 SER n 
2 192 ILE n 
2 193 SER n 
2 194 THR n 
2 195 ALA n 
2 196 TYR n 
2 197 MET n 
2 198 GLU n 
2 199 LEU n 
2 200 SER n 
2 201 ARG n 
2 202 LEU n 
2 203 ARG n 
2 204 SER n 
2 205 ASP n 
2 206 ASP n 
2 207 THR n 
2 208 ALA n 
2 209 VAL n 
2 210 TYR n 
2 211 TYR n 
2 212 CYS n 
2 213 ALA n 
2 214 ARG n 
2 215 SER n 
2 216 GLY n 
2 217 GLY n 
2 218 PRO n 
2 219 TYR n 
2 220 PHE n 
2 221 PHE n 
2 222 ASP n 
2 223 TYR n 
2 224 TRP n 
2 225 GLY n 
2 226 GLN n 
2 227 GLY n 
2 228 THR n 
2 229 LEU n 
2 230 VAL n 
2 231 THR n 
2 232 VAL n 
2 233 SER n 
2 234 SER n 
2 235 GLY n 
2 236 GLY n 
2 237 GLY n 
2 238 GLY n 
2 239 SER n 
2 240 GLY n 
2 241 GLY n 
2 242 GLY n 
2 243 GLY n 
2 244 SER n 
2 245 GLY n 
2 246 GLY n 
2 247 GLY n 
2 248 GLY n 
2 249 SER n 
2 250 GLY n 
2 251 GLY n 
2 252 GLY n 
2 253 GLY n 
2 254 SER n 
2 255 ASP n 
2 256 ILE n 
2 257 VAL n 
2 258 MET n 
2 259 THR n 
2 260 GLN n 
2 261 SER n 
2 262 PRO n 
2 263 LEU n 
2 264 SER n 
2 265 LEU n 
2 266 PRO n 
2 267 VAL n 
2 268 THR n 
2 269 PRO n 
2 270 GLY n 
2 271 GLU n 
2 272 PRO n 
2 273 ALA n 
2 274 SER n 
2 275 ILE n 
2 276 SER n 
2 277 CYS n 
2 278 ARG n 
2 279 SER n 
2 280 SER n 
2 281 GLN n 
2 282 ASN n 
2 283 ILE n 
2 284 VAL n 
2 285 HIS n 
2 286 ASN n 
2 287 ASN n 
2 288 GLY n 
2 289 ILE n 
2 290 THR n 
2 291 TYR n 
2 292 LEU n 
2 293 GLU n 
2 294 TRP n 
2 295 TYR n 
2 296 LEU n 
2 297 GLN n 
2 298 LYS n 
2 299 PRO n 
2 300 GLY n 
2 301 GLN n 
2 302 SER n 
2 303 PRO n 
2 304 GLN n 
2 305 LEU n 
2 306 LEU n 
2 307 ILE n 
2 308 TYR n 
2 309 LYS n 
2 310 VAL n 
2 311 SER n 
2 312 ASP n 
2 313 ARG n 
2 314 PHE n 
2 315 SER n 
2 316 GLY n 
2 317 VAL n 
2 318 PRO n 
2 319 ASP n 
2 320 ARG n 
2 321 PHE n 
2 322 SER n 
2 323 GLY n 
2 324 SER n 
2 325 GLY n 
2 326 SER n 
2 327 GLY n 
2 328 THR n 
2 329 ASP n 
2 330 PHE n 
2 331 THR n 
2 332 LEU n 
2 333 LYS n 
2 334 ILE n 
2 335 SER n 
2 336 ARG n 
2 337 VAL n 
2 338 GLU n 
2 339 ALA n 
2 340 GLU n 
2 341 ASP n 
2 342 VAL n 
2 343 GLY n 
2 344 VAL n 
2 345 TYR n 
2 346 TYR n 
2 347 CYS n 
2 348 PHE n 
2 349 GLN n 
2 350 GLY n 
2 351 SER n 
2 352 HIS n 
2 353 ILE n 
2 354 PRO n 
2 355 PRO n 
2 356 THR n 
2 357 PHE n 
2 358 GLY n 
2 359 GLN n 
2 360 GLY n 
2 361 THR n 
2 362 LYS n 
2 363 VAL n 
2 364 GLU n 
2 365 ILE n 
2 366 LYS n 
2 367 SER n 
2 368 GLY n 
2 369 GLY n 
2 370 GLY n 
2 371 GLY n 
2 372 GLN n 
2 373 VAL n 
2 374 GLN n 
2 375 LEU n 
2 376 VAL n 
2 377 GLN n 
2 378 SER n 
2 379 GLY n 
2 380 GLY n 
2 381 GLY n 
2 382 VAL n 
2 383 VAL n 
2 384 GLN n 
2 385 PRO n 
2 386 GLY n 
2 387 ARG n 
2 388 SER n 
2 389 LEU n 
2 390 ARG n 
2 391 LEU n 
2 392 SER n 
2 393 CYS n 
2 394 LYS n 
2 395 ALA n 
2 396 SER n 
2 397 GLY n 
2 398 TYR n 
2 399 THR n 
2 400 PHE n 
2 401 THR n 
2 402 ARG n 
2 403 TYR n 
2 404 THR n 
2 405 MET n 
2 406 HIS n 
2 407 TRP n 
2 408 VAL n 
2 409 ARG n 
2 410 GLN n 
2 411 ALA n 
2 412 PRO n 
2 413 GLY n 
2 414 LYS n 
2 415 GLY n 
2 416 LEU n 
2 417 GLU n 
2 418 TRP n 
2 419 ILE n 
2 420 GLY n 
2 421 TYR n 
2 422 ILE n 
2 423 ASN n 
2 424 PRO n 
2 425 SER n 
2 426 ARG n 
2 427 GLY n 
2 428 TYR n 
2 429 THR n 
2 430 ASN n 
2 431 TYR n 
2 432 ASN n 
2 433 GLN n 
2 434 LYS n 
2 435 VAL n 
2 436 LYS n 
2 437 ASP n 
2 438 ARG n 
2 439 PHE n 
2 440 THR n 
2 441 ILE n 
2 442 SER n 
2 443 ARG n 
2 444 ASP n 
2 445 ASN n 
2 446 SER n 
2 447 LYS n 
2 448 ASN n 
2 449 THR n 
2 450 ALA n 
2 451 PHE n 
2 452 LEU n 
2 453 GLN n 
2 454 MET n 
2 455 ASP n 
2 456 SER n 
2 457 LEU n 
2 458 ARG n 
2 459 PRO n 
2 460 GLU n 
2 461 ASP n 
2 462 THR n 
2 463 GLY n 
2 464 VAL n 
2 465 TYR n 
2 466 PHE n 
2 467 CYS n 
2 468 ALA n 
2 469 ARG n 
2 470 TYR n 
2 471 TYR n 
2 472 ASP n 
2 473 ASP n 
2 474 HIS n 
2 475 TYR n 
2 476 SER n 
2 477 LEU n 
2 478 ASP n 
2 479 TYR n 
2 480 TRP n 
2 481 GLY n 
2 482 GLN n 
2 483 GLY n 
2 484 THR n 
2 485 PRO n 
2 486 VAL n 
2 487 THR n 
2 488 VAL n 
2 489 SER n 
2 490 SER n 
2 491 ALA n 
2 492 ALA n 
2 493 ALA n 
2 494 ALA n 
2 495 GLU n 
2 496 GLN n 
2 497 LYS n 
2 498 LEU n 
2 499 ILE n 
2 500 SER n 
2 501 GLU n 
2 502 GLU n 
2 503 ASP n 
2 504 LEU n 
2 505 ASN n 
2 506 LEU n 
2 507 GLY n 
2 508 GLY n 
2 509 GLY n 
2 510 MET n 
2 511 ARG n 
2 512 GLY n 
2 513 SER n 
2 514 HIS n 
2 515 HIS n 
2 516 HIS n 
2 517 HIS n 
2 518 HIS n 
2 519 HIS n 
3 1   MET n 
3 2   GLN n 
3 3   SER n 
3 4   ILE n 
3 5   LYS n 
3 6   GLY n 
3 7   ASN n 
3 8   HIS n 
3 9   LEU n 
3 10  VAL n 
3 11  LYS n 
3 12  VAL n 
3 13  TYR n 
3 14  ASP n 
3 15  TYR n 
3 16  GLN n 
3 17  GLU n 
3 18  ASP n 
3 19  GLY n 
3 20  SER n 
3 21  VAL n 
3 22  LEU n 
3 23  LEU n 
3 24  THR n 
3 25  CYS n 
3 26  ASP n 
3 27  ALA n 
3 28  GLU n 
3 29  ALA n 
3 30  LYS n 
3 31  ASN n 
3 32  ILE n 
3 33  THR n 
3 34  TRP n 
3 35  PHE n 
3 36  LYS n 
3 37  ASP n 
3 38  GLY n 
3 39  LYS n 
3 40  MET n 
3 41  ILE n 
3 42  GLY n 
3 43  PHE n 
3 44  LEU n 
3 45  THR n 
3 46  GLU n 
3 47  ASP n 
3 48  LYS n 
3 49  LYS n 
3 50  LYS n 
3 51  TRP n 
3 52  ASN n 
3 53  LEU n 
3 54  GLY n 
3 55  SER n 
3 56  ASN n 
3 57  ALA n 
3 58  LYS n 
3 59  ASP n 
3 60  PRO n 
3 61  ARG n 
3 62  GLY n 
3 63  MET n 
3 64  TYR n 
3 65  GLN n 
3 66  CYS n 
3 67  LYS n 
3 68  GLY n 
3 69  SER n 
3 70  GLN n 
3 71  ASN n 
3 72  LYS n 
3 73  SER n 
3 74  LYS n 
3 75  PRO n 
3 76  LEU n 
3 77  GLN n 
3 78  VAL n 
3 79  TYR n 
3 80  TYR n 
3 81  ARG n 
3 82  MET n 
3 83  GLY n 
3 84  SER n 
3 85  ALA n 
3 86  ASP n 
3 87  ASP n 
3 88  ALA n 
3 89  LYS n 
3 90  LYS n 
3 91  ASP n 
3 92  ALA n 
3 93  ALA n 
3 94  LYS n 
3 95  LYS n 
3 96  ASP n 
3 97  ASP n 
3 98  ALA n 
3 99  LYS n 
3 100 LYS n 
3 101 ASP n 
3 102 ASP n 
3 103 ALA n 
3 104 LYS n 
3 105 LYS n 
3 106 ASP n 
3 107 GLY n 
3 108 SER n 
3 109 ASP n 
3 110 GLY n 
3 111 ASN n 
3 112 GLU n 
3 113 GLU n 
3 114 MET n 
3 115 GLY n 
3 116 GLY n 
3 117 ILE n 
3 118 THR n 
3 119 GLN n 
3 120 THR n 
3 121 PRO n 
3 122 TYR n 
3 123 LYS n 
3 124 VAL n 
3 125 SER n 
3 126 ILE n 
3 127 SER n 
3 128 GLY n 
3 129 THR n 
3 130 THR n 
3 131 VAL n 
3 132 ILE n 
3 133 LEU n 
3 134 THR n 
3 135 CYS n 
3 136 PRO n 
3 137 GLN n 
3 138 TYR n 
3 139 PRO n 
3 140 GLY n 
3 141 SER n 
3 142 GLU n 
3 143 ILE n 
3 144 LEU n 
3 145 TRP n 
3 146 GLN n 
3 147 HIS n 
3 148 ASN n 
3 149 ASP n 
3 150 LYS n 
3 151 ASN n 
3 152 ILE n 
3 153 GLY n 
3 154 GLY n 
3 155 ASP n 
3 156 GLU n 
3 157 ASP n 
3 158 ASP n 
3 159 LYS n 
3 160 ASN n 
3 161 ILE n 
3 162 GLY n 
3 163 SER n 
3 164 ASP n 
3 165 GLU n 
3 166 ASP n 
3 167 HIS n 
3 168 LEU n 
3 169 SER n 
3 170 LEU n 
3 171 LYS n 
3 172 GLU n 
3 173 PHE n 
3 174 SER n 
3 175 GLU n 
3 176 LEU n 
3 177 GLU n 
3 178 GLN n 
3 179 SER n 
3 180 GLY n 
3 181 TYR n 
3 182 TYR n 
3 183 VAL n 
3 184 CYS n 
3 185 TYR n 
3 186 PRO n 
3 187 ARG n 
3 188 GLY n 
3 189 SER n 
3 190 LYS n 
3 191 PRO n 
3 192 GLU n 
3 193 ASP n 
3 194 ALA n 
3 195 ASN n 
3 196 PHE n 
3 197 TYR n 
3 198 LEU n 
3 199 TYR n 
3 200 LEU n 
3 201 ARG n 
3 202 ALA n 
3 203 ARG n 
3 204 VAL n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1   627 human ? 'EGFR, ERBB, ERBB1, HER1' ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Cricetulus griseus'         10029 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   519 ?     ? ?                         ? ? ? ? ? ? 'synthetic construct' 32630 ? ? ? ? ? ? ? ? 
'Brevibacillus choshinensis' 54911 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   108 human ? 'CD3G, T3G'               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'           562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 2 sample 'Biological sequence' 109 204 human ? 'CD3E, T3E'               ? ? ? ? ? ? 'Homo sapiens'        9606  ? ? ? ? ? ? ? ? 
'Escherichia coli'           562   ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
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   LEU 1   1   ?   ?   ?   A . n 
A 1 2   GLU 2   2   ?   ?   ?   A . n 
A 1 3   GLU 3   3   ?   ?   ?   A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   LYS 5   5   5   LYS LYS A . n 
A 1 6   VAL 6   6   6   VAL VAL A . n 
A 1 7   CYS 7   7   7   CYS CYS A . n 
A 1 8   GLN 8   8   8   GLN GLN A . n 
A 1 9   GLY 9   9   ?   ?   ?   A . n 
A 1 10  THR 10  10  ?   ?   ?   A . n 
A 1 11  SER 11  11  ?   ?   ?   A . n 
A 1 12  ASN 12  12  ?   ?   ?   A . n 
A 1 13  LYS 13  13  ?   ?   ?   A . n 
A 1 14  LEU 14  14  ?   ?   ?   A . n 
A 1 15  THR 15  15  ?   ?   ?   A . n 
A 1 16  GLN 16  16  ?   ?   ?   A . n 
A 1 17  LEU 17  17  ?   ?   ?   A . n 
A 1 18  GLY 18  18  ?   ?   ?   A . n 
A 1 19  THR 19  19  19  THR THR A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  GLU 21  21  21  GLU GLU A . n 
A 1 22  ASP 22  22  22  ASP ASP A . n 
A 1 23  HIS 23  23  23  HIS HIS A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  LEU 25  25  25  LEU LEU A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  LEU 27  27  27  LEU LEU A . n 
A 1 28  GLN 28  28  28  GLN GLN A . n 
A 1 29  ARG 29  29  29  ARG ARG A . n 
A 1 30  MET 30  30  30  MET MET A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  ASN 32  32  32  ASN ASN A . n 
A 1 33  ASN 33  33  33  ASN ASN A . n 
A 1 34  CYS 34  34  34  CYS CYS A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  VAL 36  36  36  VAL VAL A . n 
A 1 37  VAL 37  37  37  VAL VAL A . n 
A 1 38  LEU 38  38  38  LEU LEU A . n 
A 1 39  GLY 39  39  39  GLY GLY A . n 
A 1 40  ASN 40  40  40  ASN ASN A . n 
A 1 41  LEU 41  41  41  LEU LEU A . n 
A 1 42  GLU 42  42  42  GLU GLU A . n 
A 1 43  ILE 43  43  43  ILE ILE A . n 
A 1 44  THR 44  44  44  THR THR A . n 
A 1 45  TYR 45  45  45  TYR TYR A . n 
A 1 46  VAL 46  46  46  VAL VAL A . n 
A 1 47  GLN 47  47  47  GLN GLN A . n 
A 1 48  ARG 48  48  48  ARG ARG A . n 
A 1 49  ASN 49  49  49  ASN ASN A . n 
A 1 50  TYR 50  50  50  TYR TYR A . n 
A 1 51  ASP 51  51  51  ASP ASP A . n 
A 1 52  LEU 52  52  52  LEU LEU A . n 
A 1 53  SER 53  53  53  SER SER A . n 
A 1 54  PHE 54  54  54  PHE PHE A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  LYS 56  56  56  LYS LYS A . n 
A 1 57  THR 57  57  57  THR THR A . n 
A 1 58  ILE 58  58  58  ILE ILE A . n 
A 1 59  GLN 59  59  59  GLN GLN A . n 
A 1 60  GLU 60  60  60  GLU GLU A . n 
A 1 61  VAL 61  61  61  VAL VAL A . n 
A 1 62  ALA 62  62  62  ALA ALA A . n 
A 1 63  GLY 63  63  63  GLY GLY A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  VAL 65  65  65  VAL VAL A . n 
A 1 66  LEU 66  66  66  LEU LEU A . n 
A 1 67  ILE 67  67  67  ILE ILE A . n 
A 1 68  ALA 68  68  68  ALA ALA A . n 
A 1 69  LEU 69  69  69  LEU LEU A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  THR 71  71  71  THR THR A . n 
A 1 72  VAL 72  72  72  VAL VAL A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  ARG 74  74  74  ARG ARG A . n 
A 1 75  ILE 75  75  75  ILE ILE A . n 
A 1 76  PRO 76  76  76  PRO PRO A . n 
A 1 77  LEU 77  77  77  LEU LEU A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ASN 79  79  79  ASN ASN A . n 
A 1 80  LEU 80  80  80  LEU LEU A . n 
A 1 81  GLN 81  81  81  GLN GLN A . n 
A 1 82  ILE 82  82  82  ILE ILE A . n 
A 1 83  ILE 83  83  83  ILE ILE A . n 
A 1 84  ARG 84  84  84  ARG ARG A . n 
A 1 85  GLY 85  85  85  GLY GLY A . n 
A 1 86  ASN 86  86  86  ASN ASN A . n 
A 1 87  MET 87  87  87  MET MET A . n 
A 1 88  TYR 88  88  88  TYR TYR A . n 
A 1 89  TYR 89  89  89  TYR TYR A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  ASN 91  91  91  ASN ASN A . n 
A 1 92  SER 92  92  92  SER SER A . n 
A 1 93  TYR 93  93  93  TYR TYR A . n 
A 1 94  ALA 94  94  94  ALA ALA A . n 
A 1 95  LEU 95  95  95  LEU LEU A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  VAL 97  97  97  VAL VAL A . n 
A 1 98  LEU 98  98  98  LEU LEU A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 ASN 100 100 100 ASN ASN A . n 
A 1 101 TYR 101 101 ?   ?   ?   A . n 
A 1 102 ASP 102 102 ?   ?   ?   A . n 
A 1 103 ALA 103 103 ?   ?   ?   A . n 
A 1 104 ASN 104 104 ?   ?   ?   A . n 
A 1 105 LYS 105 105 ?   ?   ?   A . n 
A 1 106 THR 106 106 ?   ?   ?   A . n 
A 1 107 GLY 107 107 ?   ?   ?   A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 LYS 109 109 109 LYS LYS A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 LEU 111 111 111 LEU LEU A . n 
A 1 112 PRO 112 112 112 PRO PRO A . n 
A 1 113 MET 113 113 113 MET MET A . n 
A 1 114 ARG 114 114 114 ARG ARG A . n 
A 1 115 ASN 115 115 115 ASN ASN A . n 
A 1 116 LEU 116 116 116 LEU LEU A . n 
A 1 117 GLN 117 117 117 GLN GLN A . n 
A 1 118 GLU 118 118 118 GLU GLU A . n 
A 1 119 ILE 119 119 119 ILE ILE A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 HIS 121 121 121 HIS HIS A . n 
A 1 122 GLY 122 122 122 GLY GLY A . n 
A 1 123 ALA 123 123 123 ALA ALA A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 PHE 126 126 126 PHE PHE A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ASN 128 128 128 ASN ASN A . n 
A 1 129 ASN 129 129 129 ASN ASN A . n 
A 1 130 PRO 130 130 130 PRO PRO A . n 
A 1 131 ALA 131 131 131 ALA ALA A . n 
A 1 132 LEU 132 132 132 LEU LEU A . n 
A 1 133 CYS 133 133 133 CYS CYS A . n 
A 1 134 ASN 134 134 134 ASN ASN A . n 
A 1 135 VAL 135 135 135 VAL VAL A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 SER 137 137 137 SER SER A . n 
A 1 138 ILE 138 138 138 ILE ILE A . n 
A 1 139 GLN 139 139 139 GLN GLN A . n 
A 1 140 TRP 140 140 140 TRP TRP A . n 
A 1 141 ARG 141 141 141 ARG ARG A . n 
A 1 142 ASP 142 142 142 ASP ASP A . n 
A 1 143 ILE 143 143 143 ILE ILE A . n 
A 1 144 VAL 144 144 144 VAL VAL A . n 
A 1 145 SER 145 145 145 SER SER A . n 
A 1 146 SER 146 146 146 SER SER A . n 
A 1 147 ASP 147 147 147 ASP ASP A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 LEU 149 149 149 LEU LEU A . n 
A 1 150 SER 150 150 150 SER SER A . n 
A 1 151 ASN 151 151 151 ASN ASN A . n 
A 1 152 MET 152 152 152 MET MET A . n 
A 1 153 SER 153 153 153 SER SER A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 ASP 155 155 155 ASP ASP A . n 
A 1 156 PHE 156 156 ?   ?   ?   A . n 
A 1 157 GLN 157 157 ?   ?   ?   A . n 
A 1 158 ASN 158 158 ?   ?   ?   A . n 
A 1 159 HIS 159 159 ?   ?   ?   A . n 
A 1 160 LEU 160 160 ?   ?   ?   A . n 
A 1 161 GLY 161 161 ?   ?   ?   A . n 
A 1 162 SER 162 162 ?   ?   ?   A . n 
A 1 163 CYS 163 163 ?   ?   ?   A . n 
A 1 164 GLN 164 164 ?   ?   ?   A . n 
A 1 165 LYS 165 165 ?   ?   ?   A . n 
A 1 166 CYS 166 166 ?   ?   ?   A . n 
A 1 167 ASP 167 167 ?   ?   ?   A . n 
A 1 168 PRO 168 168 ?   ?   ?   A . n 
A 1 169 SER 169 169 ?   ?   ?   A . n 
A 1 170 CYS 170 170 ?   ?   ?   A . n 
A 1 171 PRO 171 171 ?   ?   ?   A . n 
A 1 172 ASN 172 172 ?   ?   ?   A . n 
A 1 173 GLY 173 173 173 GLY GLY A . n 
A 1 174 SER 174 174 174 SER SER A . n 
A 1 175 CYS 175 175 175 CYS CYS A . n 
A 1 176 TRP 176 176 176 TRP TRP A . n 
A 1 177 GLY 177 177 177 GLY GLY A . n 
A 1 178 ALA 178 178 178 ALA ALA A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 GLU 180 180 180 GLU GLU A . n 
A 1 181 GLU 181 181 181 GLU GLU A . n 
A 1 182 ASN 182 182 182 ASN ASN A . n 
A 1 183 CYS 183 183 183 CYS CYS A . n 
A 1 184 GLN 184 184 184 GLN GLN A . n 
A 1 185 LYS 185 185 185 LYS LYS A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 THR 187 187 187 THR THR A . n 
A 1 188 LYS 188 188 188 LYS LYS A . n 
A 1 189 ILE 189 189 189 ILE ILE A . n 
A 1 190 ILE 190 190 ?   ?   ?   A . n 
A 1 191 CYS 191 191 ?   ?   ?   A . n 
A 1 192 ALA 192 192 ?   ?   ?   A . n 
A 1 193 GLN 193 193 ?   ?   ?   A . n 
A 1 194 GLN 194 194 ?   ?   ?   A . n 
A 1 195 CYS 195 195 ?   ?   ?   A . n 
A 1 196 SER 196 196 ?   ?   ?   A . n 
A 1 197 GLY 197 197 ?   ?   ?   A . n 
A 1 198 ARG 198 198 ?   ?   ?   A . n 
A 1 199 CYS 199 199 ?   ?   ?   A . n 
A 1 200 ARG 200 200 ?   ?   ?   A . n 
A 1 201 GLY 201 201 ?   ?   ?   A . n 
A 1 202 LYS 202 202 ?   ?   ?   A . n 
A 1 203 SER 203 203 ?   ?   ?   A . n 
A 1 204 PRO 204 204 ?   ?   ?   A . n 
A 1 205 SER 205 205 ?   ?   ?   A . n 
A 1 206 ASP 206 206 ?   ?   ?   A . n 
A 1 207 CYS 207 207 ?   ?   ?   A . n 
A 1 208 CYS 208 208 ?   ?   ?   A . n 
A 1 209 HIS 209 209 ?   ?   ?   A . n 
A 1 210 ASN 210 210 210 ASN ASN A . n 
A 1 211 GLN 211 211 211 GLN GLN A . n 
A 1 212 CYS 212 212 212 CYS CYS A . n 
A 1 213 ALA 213 213 213 ALA ALA A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 GLY 215 215 215 GLY GLY A . n 
A 1 216 CYS 216 216 216 CYS CYS A . n 
A 1 217 THR 217 217 217 THR THR A . n 
A 1 218 GLY 218 218 218 GLY GLY A . n 
A 1 219 PRO 219 219 219 PRO PRO A . n 
A 1 220 ARG 220 220 220 ARG ARG A . n 
A 1 221 GLU 221 221 221 GLU GLU A . n 
A 1 222 SER 222 222 222 SER SER A . n 
A 1 223 ASP 223 223 223 ASP ASP A . n 
A 1 224 CYS 224 224 224 CYS CYS A . n 
A 1 225 LEU 225 225 225 LEU LEU A . n 
A 1 226 VAL 226 226 226 VAL VAL A . n 
A 1 227 CYS 227 227 227 CYS CYS A . n 
A 1 228 ARG 228 228 228 ARG ARG A . n 
A 1 229 LYS 229 229 229 LYS LYS A . n 
A 1 230 PHE 230 230 230 PHE PHE A . n 
A 1 231 ARG 231 231 231 ARG ARG A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 GLU 233 233 233 GLU GLU A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 CYS 236 236 236 CYS CYS A . n 
A 1 237 LYS 237 237 237 LYS LYS A . n 
A 1 238 ASP 238 238 238 ASP ASP A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 CYS 240 240 240 CYS CYS A . n 
A 1 241 PRO 241 241 241 PRO PRO A . n 
A 1 242 PRO 242 242 242 PRO PRO A . n 
A 1 243 LEU 243 243 243 LEU LEU A . n 
A 1 244 MET 244 244 244 MET MET A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 TYR 246 246 246 TYR TYR A . n 
A 1 247 ASN 247 247 247 ASN ASN A . n 
A 1 248 PRO 248 248 248 PRO PRO A . n 
A 1 249 THR 249 249 249 THR THR A . n 
A 1 250 THR 250 250 250 THR THR A . n 
A 1 251 TYR 251 251 251 TYR TYR A . n 
A 1 252 GLN 252 252 252 GLN GLN A . n 
A 1 253 MET 253 253 253 MET MET A . n 
A 1 254 ASP 254 254 254 ASP ASP A . n 
A 1 255 VAL 255 255 255 VAL VAL A . n 
A 1 256 ASN 256 256 256 ASN ASN A . n 
A 1 257 PRO 257 257 257 PRO PRO A . n 
A 1 258 GLU 258 258 258 GLU GLU A . n 
A 1 259 GLY 259 259 259 GLY GLY A . n 
A 1 260 LYS 260 260 260 LYS LYS A . n 
A 1 261 TYR 261 261 261 TYR TYR A . n 
A 1 262 SER 262 262 262 SER SER A . n 
A 1 263 PHE 263 263 263 PHE PHE A . n 
A 1 264 GLY 264 264 264 GLY GLY A . n 
A 1 265 ALA 265 265 265 ALA ALA A . n 
A 1 266 THR 266 266 266 THR THR A . n 
A 1 267 CYS 267 267 267 CYS CYS A . n 
A 1 268 VAL 268 268 268 VAL VAL A . n 
A 1 269 LYS 269 269 269 LYS LYS A . n 
A 1 270 LYS 270 270 270 LYS LYS A . n 
A 1 271 CYS 271 271 271 CYS CYS A . n 
A 1 272 PRO 272 272 272 PRO PRO A . n 
A 1 273 ARG 273 273 273 ARG ARG A . n 
A 1 274 ASN 274 274 274 ASN ASN A . n 
A 1 275 TYR 275 275 275 TYR TYR A . n 
A 1 276 VAL 276 276 276 VAL VAL A . n 
A 1 277 VAL 277 277 277 VAL VAL A . n 
A 1 278 THR 278 278 278 THR THR A . n 
A 1 279 ASP 279 279 279 ASP ASP A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 GLY 281 281 281 GLY GLY A . n 
A 1 282 SER 282 282 282 SER SER A . n 
A 1 283 CYS 283 283 283 CYS CYS A . n 
A 1 284 VAL 284 284 284 VAL VAL A . n 
A 1 285 ARG 285 285 285 ARG ARG A . n 
A 1 286 ALA 286 286 286 ALA ALA A . n 
A 1 287 CYS 287 287 287 CYS CYS A . n 
A 1 288 GLY 288 288 288 GLY GLY A . n 
A 1 289 ALA 289 289 289 ALA ALA A . n 
A 1 290 ASP 290 290 290 ASP ASP A . n 
A 1 291 SER 291 291 291 SER SER A . n 
A 1 292 TYR 292 292 292 TYR TYR A . n 
A 1 293 GLU 293 293 293 GLU GLU A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 GLU 295 295 295 GLU GLU A . n 
A 1 296 GLU 296 296 296 GLU GLU A . n 
A 1 297 ASP 297 297 297 ASP ASP A . n 
A 1 298 GLY 298 298 298 GLY GLY A . n 
A 1 299 VAL 299 299 299 VAL VAL A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 LYS 301 301 301 LYS LYS A . n 
A 1 302 CYS 302 302 302 CYS CYS A . n 
A 1 303 LYS 303 303 303 LYS LYS A . n 
A 1 304 LYS 304 304 304 LYS LYS A . n 
A 1 305 CYS 305 305 305 CYS CYS A . n 
A 1 306 GLU 306 306 306 GLU GLU A . n 
A 1 307 GLY 307 307 307 GLY GLY A . n 
A 1 308 PRO 308 308 308 PRO PRO A . n 
A 1 309 CYS 309 309 309 CYS CYS A . n 
A 1 310 ARG 310 310 310 ARG ARG A . n 
A 1 311 LYS 311 311 311 LYS LYS A . n 
A 1 312 VAL 312 312 312 VAL VAL A . n 
A 1 313 CYS 313 313 313 CYS CYS A . n 
A 1 314 ASN 314 314 314 ASN ASN A . n 
A 1 315 GLY 315 315 315 GLY GLY A . n 
A 1 316 ILE 316 316 316 ILE ILE A . n 
A 1 317 GLY 317 317 317 GLY GLY A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 GLY 319 319 319 GLY GLY A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 PHE 321 321 321 PHE PHE A . n 
A 1 322 LYS 322 322 322 LYS LYS A . n 
A 1 323 ASP 323 323 323 ASP ASP A . n 
A 1 324 SER 324 324 324 SER SER A . n 
A 1 325 LEU 325 325 325 LEU LEU A . n 
A 1 326 SER 326 326 326 SER SER A . n 
A 1 327 ILE 327 327 327 ILE ILE A . n 
A 1 328 ASN 328 328 328 ASN ASN A . n 
A 1 329 ALA 329 329 329 ALA ALA A . n 
A 1 330 THR 330 330 330 THR THR A . n 
A 1 331 ASN 331 331 331 ASN ASN A . n 
A 1 332 ILE 332 332 332 ILE ILE A . n 
A 1 333 LYS 333 333 333 LYS LYS A . n 
A 1 334 HIS 334 334 334 HIS HIS A . n 
A 1 335 PHE 335 335 335 PHE PHE A . n 
A 1 336 LYS 336 336 336 LYS LYS A . n 
A 1 337 ASN 337 337 337 ASN ASN A . n 
A 1 338 CYS 338 338 338 CYS CYS A . n 
A 1 339 THR 339 339 339 THR THR A . n 
A 1 340 SER 340 340 340 SER SER A . n 
A 1 341 ILE 341 341 341 ILE ILE A . n 
A 1 342 SER 342 342 342 SER SER A . n 
A 1 343 GLY 343 343 343 GLY GLY A . n 
A 1 344 ASP 344 344 344 ASP ASP A . n 
A 1 345 LEU 345 345 345 LEU LEU A . n 
A 1 346 HIS 346 346 346 HIS HIS A . n 
A 1 347 ILE 347 347 347 ILE ILE A . n 
A 1 348 LEU 348 348 348 LEU LEU A . n 
A 1 349 PRO 349 349 349 PRO PRO A . n 
A 1 350 VAL 350 350 350 VAL VAL A . n 
A 1 351 ALA 351 351 351 ALA ALA A . n 
A 1 352 PHE 352 352 352 PHE PHE A . n 
A 1 353 ARG 353 353 353 ARG ARG A . n 
A 1 354 GLY 354 354 354 GLY GLY A . n 
A 1 355 ASP 355 355 355 ASP ASP A . n 
A 1 356 SER 356 356 356 SER SER A . n 
A 1 357 PHE 357 357 357 PHE PHE A . n 
A 1 358 THR 358 358 358 THR THR A . n 
A 1 359 HIS 359 359 359 HIS HIS A . n 
A 1 360 THR 360 360 360 THR THR A . n 
A 1 361 PRO 361 361 361 PRO PRO A . n 
A 1 362 PRO 362 362 362 PRO PRO A . n 
A 1 363 LEU 363 363 363 LEU LEU A . n 
A 1 364 ASP 364 364 364 ASP ASP A . n 
A 1 365 PRO 365 365 365 PRO PRO A . n 
A 1 366 GLN 366 366 366 GLN GLN A . n 
A 1 367 GLU 367 367 367 GLU GLU A . n 
A 1 368 LEU 368 368 368 LEU LEU A . n 
A 1 369 ASP 369 369 369 ASP ASP A . n 
A 1 370 ILE 370 370 370 ILE ILE A . n 
A 1 371 LEU 371 371 371 LEU LEU A . n 
A 1 372 LYS 372 372 372 LYS LYS A . n 
A 1 373 THR 373 373 373 THR THR A . n 
A 1 374 VAL 374 374 374 VAL VAL A . n 
A 1 375 LYS 375 375 375 LYS LYS A . n 
A 1 376 GLU 376 376 376 GLU GLU A . n 
A 1 377 ILE 377 377 377 ILE ILE A . n 
A 1 378 THR 378 378 378 THR THR A . n 
A 1 379 GLY 379 379 379 GLY GLY A . n 
A 1 380 PHE 380 380 380 PHE PHE A . n 
A 1 381 LEU 381 381 381 LEU LEU A . n 
A 1 382 LEU 382 382 382 LEU LEU A . n 
A 1 383 ILE 383 383 383 ILE ILE A . n 
A 1 384 GLN 384 384 384 GLN GLN A . n 
A 1 385 ALA 385 385 385 ALA ALA A . n 
A 1 386 TRP 386 386 386 TRP TRP A . n 
A 1 387 PRO 387 387 387 PRO PRO A . n 
A 1 388 GLU 388 388 388 GLU GLU A . n 
A 1 389 ASN 389 389 389 ASN ASN A . n 
A 1 390 ARG 390 390 390 ARG ARG A . n 
A 1 391 THR 391 391 391 THR THR A . n 
A 1 392 ASP 392 392 392 ASP ASP A . n 
A 1 393 LEU 393 393 393 LEU LEU A . n 
A 1 394 HIS 394 394 394 HIS HIS A . n 
A 1 395 ALA 395 395 395 ALA ALA A . n 
A 1 396 PHE 396 396 396 PHE PHE A . n 
A 1 397 GLU 397 397 397 GLU GLU A . n 
A 1 398 ASN 398 398 398 ASN ASN A . n 
A 1 399 LEU 399 399 399 LEU LEU A . n 
A 1 400 GLU 400 400 400 GLU GLU A . n 
A 1 401 ILE 401 401 401 ILE ILE A . n 
A 1 402 ILE 402 402 402 ILE ILE A . n 
A 1 403 ARG 403 403 403 ARG ARG A . n 
A 1 404 GLY 404 404 404 GLY GLY A . n 
A 1 405 ARG 405 405 405 ARG ARG A . n 
A 1 406 THR 406 406 406 THR THR A . n 
A 1 407 LYS 407 407 407 LYS LYS A . n 
A 1 408 GLN 408 408 408 GLN GLN A . n 
A 1 409 HIS 409 409 409 HIS HIS A . n 
A 1 410 GLY 410 410 410 GLY GLY A . n 
A 1 411 GLN 411 411 411 GLN GLN A . n 
A 1 412 PHE 412 412 412 PHE PHE A . n 
A 1 413 SER 413 413 413 SER SER A . n 
A 1 414 LEU 414 414 414 LEU LEU A . n 
A 1 415 ALA 415 415 415 ALA ALA A . n 
A 1 416 VAL 416 416 416 VAL VAL A . n 
A 1 417 VAL 417 417 417 VAL VAL A . n 
A 1 418 SER 418 418 418 SER SER A . n 
A 1 419 LEU 419 419 419 LEU LEU A . n 
A 1 420 ASN 420 420 420 ASN ASN A . n 
A 1 421 ILE 421 421 421 ILE ILE A . n 
A 1 422 THR 422 422 422 THR THR A . n 
A 1 423 SER 423 423 423 SER SER A . n 
A 1 424 LEU 424 424 424 LEU LEU A . n 
A 1 425 GLY 425 425 425 GLY GLY A . n 
A 1 426 LEU 426 426 426 LEU LEU A . n 
A 1 427 ARG 427 427 427 ARG ARG A . n 
A 1 428 SER 428 428 428 SER SER A . n 
A 1 429 LEU 429 429 429 LEU LEU A . n 
A 1 430 LYS 430 430 430 LYS LYS A . n 
A 1 431 GLU 431 431 431 GLU GLU A . n 
A 1 432 ILE 432 432 432 ILE ILE A . n 
A 1 433 SER 433 433 433 SER SER A . n 
A 1 434 ASP 434 434 434 ASP ASP A . n 
A 1 435 GLY 435 435 435 GLY GLY A . n 
A 1 436 ASP 436 436 436 ASP ASP A . n 
A 1 437 VAL 437 437 437 VAL VAL A . n 
A 1 438 ILE 438 438 438 ILE ILE A . n 
A 1 439 ILE 439 439 439 ILE ILE A . n 
A 1 440 SER 440 440 440 SER SER A . n 
A 1 441 GLY 441 441 441 GLY GLY A . n 
A 1 442 ASN 442 442 442 ASN ASN A . n 
A 1 443 LYS 443 443 443 LYS LYS A . n 
A 1 444 ASN 444 444 444 ASN ASN A . n 
A 1 445 LEU 445 445 445 LEU LEU A . n 
A 1 446 CYS 446 446 446 CYS CYS A . n 
A 1 447 TYR 447 447 447 TYR TYR A . n 
A 1 448 ALA 448 448 448 ALA ALA A . n 
A 1 449 ASN 449 449 449 ASN ASN A . n 
A 1 450 THR 450 450 450 THR THR A . n 
A 1 451 ILE 451 451 451 ILE ILE A . n 
A 1 452 ASN 452 452 452 ASN ASN A . n 
A 1 453 TRP 453 453 453 TRP TRP A . n 
A 1 454 LYS 454 454 454 LYS LYS A . n 
A 1 455 LYS 455 455 455 LYS LYS A . n 
A 1 456 LEU 456 456 456 LEU LEU A . n 
A 1 457 PHE 457 457 457 PHE PHE A . n 
A 1 458 GLY 458 458 458 GLY GLY A . n 
A 1 459 THR 459 459 459 THR THR A . n 
A 1 460 SER 460 460 460 SER SER A . n 
A 1 461 GLY 461 461 461 GLY GLY A . n 
A 1 462 GLN 462 462 462 GLN GLN A . n 
A 1 463 LYS 463 463 463 LYS LYS A . n 
A 1 464 THR 464 464 464 THR THR A . n 
A 1 465 LYS 465 465 465 LYS LYS A . n 
A 1 466 ILE 466 466 466 ILE ILE A . n 
A 1 467 ILE 467 467 467 ILE ILE A . n 
A 1 468 SER 468 468 468 SER SER A . n 
A 1 469 ASN 469 469 469 ASN ASN A . n 
A 1 470 ARG 470 470 470 ARG ARG A . n 
A 1 471 GLY 471 471 471 GLY GLY A . n 
A 1 472 GLU 472 472 472 GLU GLU A . n 
A 1 473 ASN 473 473 473 ASN ASN A . n 
A 1 474 SER 474 474 474 SER SER A . n 
A 1 475 CYS 475 475 475 CYS CYS A . n 
A 1 476 LYS 476 476 476 LYS LYS A . n 
A 1 477 ALA 477 477 477 ALA ALA A . n 
A 1 478 THR 478 478 478 THR THR A . n 
A 1 479 GLY 479 479 479 GLY GLY A . n 
A 1 480 GLN 480 480 480 GLN GLN A . n 
A 1 481 VAL 481 481 481 VAL VAL A . n 
A 1 482 CYS 482 482 482 CYS CYS A . n 
A 1 483 HIS 483 483 483 HIS HIS A . n 
A 1 484 ALA 484 484 484 ALA ALA A . n 
A 1 485 LEU 485 485 485 LEU LEU A . n 
A 1 486 CYS 486 486 486 CYS CYS A . n 
A 1 487 SER 487 487 487 SER SER A . n 
A 1 488 PRO 488 488 488 PRO PRO A . n 
A 1 489 GLU 489 489 489 GLU GLU A . n 
A 1 490 GLY 490 490 490 GLY GLY A . n 
A 1 491 CYS 491 491 491 CYS CYS A . n 
A 1 492 TRP 492 492 492 TRP TRP A . n 
A 1 493 GLY 493 493 493 GLY GLY A . n 
A 1 494 PRO 494 494 494 PRO PRO A . n 
A 1 495 GLU 495 495 495 GLU GLU A . n 
A 1 496 PRO 496 496 496 PRO PRO A . n 
A 1 497 ARG 497 497 497 ARG ARG A . n 
A 1 498 ASP 498 498 498 ASP ASP A . n 
A 1 499 CYS 499 499 499 CYS CYS A . n 
A 1 500 VAL 500 500 500 VAL VAL A . n 
A 1 501 SER 501 501 501 SER SER A . n 
A 1 502 CYS 502 502 502 CYS CYS A . n 
A 1 503 ARG 503 503 503 ARG ARG A . n 
A 1 504 ASN 504 504 504 ASN ASN A . n 
A 1 505 VAL 505 505 505 VAL VAL A . n 
A 1 506 SER 506 506 506 SER SER A . n 
A 1 507 ARG 507 507 507 ARG ARG A . n 
A 1 508 GLY 508 508 508 GLY GLY A . n 
A 1 509 ARG 509 509 509 ARG ARG A . n 
A 1 510 GLU 510 510 510 GLU GLU A . n 
A 1 511 CYS 511 511 511 CYS CYS A . n 
A 1 512 VAL 512 512 512 VAL VAL A . n 
A 1 513 ASP 513 513 513 ASP ASP A . n 
A 1 514 LYS 514 514 514 LYS LYS A . n 
A 1 515 CYS 515 515 515 CYS CYS A . n 
A 1 516 ASN 516 516 516 ASN ASN A . n 
A 1 517 LEU 517 517 517 LEU LEU A . n 
A 1 518 LEU 518 518 518 LEU LEU A . n 
A 1 519 GLU 519 519 519 GLU GLU A . n 
A 1 520 GLY 520 520 520 GLY GLY A . n 
A 1 521 GLU 521 521 521 GLU GLU A . n 
A 1 522 PRO 522 522 522 PRO PRO A . n 
A 1 523 ARG 523 523 523 ARG ARG A . n 
A 1 524 GLU 524 524 524 GLU GLU A . n 
A 1 525 PHE 525 525 525 PHE PHE A . n 
A 1 526 VAL 526 526 526 VAL VAL A . n 
A 1 527 GLU 527 527 527 GLU GLU A . n 
A 1 528 ASN 528 528 528 ASN ASN A . n 
A 1 529 SER 529 529 529 SER SER A . n 
A 1 530 GLU 530 530 530 GLU GLU A . n 
A 1 531 CYS 531 531 531 CYS CYS A . n 
A 1 532 ILE 532 532 532 ILE ILE A . n 
A 1 533 GLN 533 533 533 GLN GLN A . n 
A 1 534 CYS 534 534 534 CYS CYS A . n 
A 1 535 HIS 535 535 535 HIS HIS A . n 
A 1 536 PRO 536 536 536 PRO PRO A . n 
A 1 537 GLU 537 537 537 GLU GLU A . n 
A 1 538 CYS 538 538 538 CYS CYS A . n 
A 1 539 LEU 539 539 539 LEU LEU A . n 
A 1 540 PRO 540 540 540 PRO PRO A . n 
A 1 541 GLN 541 541 541 GLN GLN A . n 
A 1 542 ALA 542 542 542 ALA ALA A . n 
A 1 543 MET 543 543 543 MET MET A . n 
A 1 544 ASN 544 544 544 ASN ASN A . n 
A 1 545 ILE 545 545 545 ILE ILE A . n 
A 1 546 THR 546 546 546 THR THR A . n 
A 1 547 CYS 547 547 547 CYS CYS A . n 
A 1 548 THR 548 548 548 THR THR A . n 
A 1 549 GLY 549 549 549 GLY GLY A . n 
A 1 550 ARG 550 550 550 ARG ARG A . n 
A 1 551 GLY 551 551 551 GLY GLY A . n 
A 1 552 PRO 552 552 552 PRO PRO A . n 
A 1 553 ASP 553 553 553 ASP ASP A . n 
A 1 554 ASN 554 554 554 ASN ASN A . n 
A 1 555 CYS 555 555 555 CYS CYS A . n 
A 1 556 ILE 556 556 556 ILE ILE A . n 
A 1 557 GLN 557 557 557 GLN GLN A . n 
A 1 558 CYS 558 558 558 CYS CYS A . n 
A 1 559 ALA 559 559 559 ALA ALA A . n 
A 1 560 HIS 560 560 560 HIS HIS A . n 
A 1 561 TYR 561 561 561 TYR TYR A . n 
A 1 562 ILE 562 562 562 ILE ILE A . n 
A 1 563 ASP 563 563 563 ASP ASP A . n 
A 1 564 GLY 564 564 564 GLY GLY A . n 
A 1 565 PRO 565 565 565 PRO PRO A . n 
A 1 566 HIS 566 566 566 HIS HIS A . n 
A 1 567 CYS 567 567 567 CYS CYS A . n 
A 1 568 VAL 568 568 568 VAL VAL A . n 
A 1 569 LYS 569 569 569 LYS LYS A . n 
A 1 570 THR 570 570 570 THR THR A . n 
A 1 571 CYS 571 571 571 CYS CYS A . n 
A 1 572 PRO 572 572 572 PRO PRO A . n 
A 1 573 ALA 573 573 573 ALA ALA A . n 
A 1 574 GLY 574 574 574 GLY GLY A . n 
A 1 575 VAL 575 575 575 VAL VAL A . n 
A 1 576 MET 576 576 576 MET MET A . n 
A 1 577 GLY 577 577 577 GLY GLY A . n 
A 1 578 GLU 578 578 578 GLU GLU A . n 
A 1 579 ASN 579 579 579 ASN ASN A . n 
A 1 580 ASN 580 580 580 ASN ASN A . n 
A 1 581 THR 581 581 581 THR THR A . n 
A 1 582 LEU 582 582 582 LEU LEU A . n 
A 1 583 VAL 583 583 583 VAL VAL A . n 
A 1 584 TRP 584 584 584 TRP TRP A . n 
A 1 585 LYS 585 585 585 LYS LYS A . n 
A 1 586 TYR 586 586 586 TYR TYR A . n 
A 1 587 ALA 587 587 587 ALA ALA A . n 
A 1 588 ASP 588 588 588 ASP ASP A . n 
A 1 589 ALA 589 589 589 ALA ALA A . n 
A 1 590 GLY 590 590 590 GLY GLY A . n 
A 1 591 HIS 591 591 591 HIS HIS A . n 
A 1 592 VAL 592 592 592 VAL VAL A . n 
A 1 593 CYS 593 593 593 CYS CYS A . n 
A 1 594 HIS 594 594 594 HIS HIS A . n 
A 1 595 LEU 595 595 595 LEU LEU A . n 
A 1 596 CYS 596 596 596 CYS CYS A . n 
A 1 597 HIS 597 597 ?   ?   ?   A . n 
A 1 598 PRO 598 598 ?   ?   ?   A . n 
A 1 599 ASN 599 599 ?   ?   ?   A . n 
A 1 600 CYS 600 600 ?   ?   ?   A . n 
A 1 601 THR 601 601 ?   ?   ?   A . n 
A 1 602 TYR 602 602 ?   ?   ?   A . n 
A 1 603 GLY 603 603 ?   ?   ?   A . n 
A 1 604 CYS 604 604 ?   ?   ?   A . n 
A 1 605 THR 605 605 ?   ?   ?   A . n 
A 1 606 GLY 606 606 ?   ?   ?   A . n 
A 1 607 PRO 607 607 ?   ?   ?   A . n 
A 1 608 GLY 608 608 ?   ?   ?   A . n 
A 1 609 LEU 609 609 ?   ?   ?   A . n 
A 1 610 GLU 610 610 ?   ?   ?   A . n 
A 1 611 GLY 611 611 ?   ?   ?   A . n 
A 1 612 CYS 612 612 ?   ?   ?   A . n 
A 1 613 PRO 613 613 ?   ?   ?   A . n 
A 1 614 THR 614 614 ?   ?   ?   A . n 
A 1 615 ASN 615 615 ?   ?   ?   A . n 
A 1 616 GLY 616 616 ?   ?   ?   A . n 
A 1 617 PRO 617 617 ?   ?   ?   A . n 
A 1 618 LYS 618 618 ?   ?   ?   A . n 
A 1 619 ILE 619 619 ?   ?   ?   A . n 
A 1 620 PRO 620 620 ?   ?   ?   A . n 
A 1 621 SER 621 621 ?   ?   ?   A . n 
A 1 622 HIS 622 622 ?   ?   ?   A . n 
A 1 623 HIS 623 623 ?   ?   ?   A . n 
A 1 624 HIS 624 624 ?   ?   ?   A . n 
A 1 625 HIS 625 625 ?   ?   ?   A . n 
A 1 626 HIS 626 626 ?   ?   ?   A . n 
A 1 627 HIS 627 627 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   ALA 2   2   ?   ?   ?   B . n 
B 2 3   PHE 3   3   ?   ?   ?   B . n 
B 2 4   ALA 4   4   ?   ?   ?   B . n 
B 2 5   ALA 5   5   ?   ?   ?   B . n 
B 2 6   ASP 6   6   6   ASP ASP B . n 
B 2 7   ILE 7   7   7   ILE ILE B . n 
B 2 8   GLN 8   8   8   GLN GLN B . n 
B 2 9   MET 9   9   9   MET MET B . n 
B 2 10  THR 10  10  10  THR THR B . n 
B 2 11  GLN 11  11  11  GLN GLN B . n 
B 2 12  SER 12  12  12  SER SER B . n 
B 2 13  PRO 13  13  13  PRO PRO B . n 
B 2 14  SER 14  14  14  SER SER B . n 
B 2 15  SER 15  15  15  SER SER B . n 
B 2 16  LEU 16  16  16  LEU LEU B . n 
B 2 17  SER 17  17  17  SER SER B . n 
B 2 18  ALA 18  18  18  ALA ALA B . n 
B 2 19  SER 19  19  19  SER SER B . n 
B 2 20  VAL 20  20  20  VAL VAL B . n 
B 2 21  GLY 21  21  21  GLY GLY B . n 
B 2 22  ASP 22  22  22  ASP ASP B . n 
B 2 23  ARG 23  23  23  ARG ARG B . n 
B 2 24  VAL 24  24  24  VAL VAL B . n 
B 2 25  THR 25  25  25  THR THR B . n 
B 2 26  ILE 26  26  26  ILE ILE B . n 
B 2 27  THR 27  27  27  THR THR B . n 
B 2 28  CYS 28  28  28  CYS CYS B . n 
B 2 29  SER 29  29  29  SER SER B . n 
B 2 30  ALA 30  30  30  ALA ALA B . n 
B 2 31  SER 31  31  31  SER SER B . n 
B 2 32  SER 32  32  32  SER SER B . n 
B 2 33  SER 33  33  33  SER SER B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  SER 35  35  35  SER SER B . n 
B 2 36  TYR 36  36  36  TYR TYR B . n 
B 2 37  MET 37  37  37  MET MET B . n 
B 2 38  ASN 38  38  38  ASN ASN B . n 
B 2 39  TRP 39  39  39  TRP TRP B . n 
B 2 40  TYR 40  40  40  TYR TYR B . n 
B 2 41  GLN 41  41  41  GLN GLN B . n 
B 2 42  GLN 42  42  42  GLN GLN B . n 
B 2 43  THR 43  43  43  THR THR B . n 
B 2 44  PRO 44  44  44  PRO PRO B . n 
B 2 45  GLY 45  45  45  GLY GLY B . n 
B 2 46  LYS 46  46  46  LYS LYS B . n 
B 2 47  ALA 47  47  47  ALA ALA B . n 
B 2 48  PRO 48  48  48  PRO PRO B . n 
B 2 49  LYS 49  49  49  LYS LYS B . n 
B 2 50  ARG 50  50  50  ARG ARG B . n 
B 2 51  TRP 51  51  51  TRP TRP B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  TYR 53  53  53  TYR TYR B . n 
B 2 54  ASP 54  54  54  ASP ASP B . n 
B 2 55  THR 55  55  55  THR THR B . n 
B 2 56  SER 56  56  56  SER SER B . n 
B 2 57  LYS 57  57  57  LYS LYS B . n 
B 2 58  LEU 58  58  58  LEU LEU B . n 
B 2 59  ALA 59  59  59  ALA ALA B . n 
B 2 60  SER 60  60  60  SER SER B . n 
B 2 61  GLY 61  61  61  GLY GLY B . n 
B 2 62  VAL 62  62  62  VAL VAL B . n 
B 2 63  PRO 63  63  63  PRO PRO B . n 
B 2 64  SER 64  64  64  SER SER B . n 
B 2 65  ARG 65  65  65  ARG ARG B . n 
B 2 66  PHE 66  66  66  PHE PHE B . n 
B 2 67  SER 67  67  67  SER SER B . n 
B 2 68  GLY 68  68  68  GLY GLY B . n 
B 2 69  SER 69  69  69  SER SER B . n 
B 2 70  GLY 70  70  70  GLY GLY B . n 
B 2 71  SER 71  71  71  SER SER B . n 
B 2 72  GLY 72  72  72  GLY GLY B . n 
B 2 73  THR 73  73  73  THR THR B . n 
B 2 74  ASP 74  74  74  ASP ASP B . n 
B 2 75  TYR 75  75  75  TYR TYR B . n 
B 2 76  THR 76  76  76  THR THR B . n 
B 2 77  PHE 77  77  77  PHE PHE B . n 
B 2 78  THR 78  78  78  THR THR B . n 
B 2 79  ILE 79  79  79  ILE ILE B . n 
B 2 80  SER 80  80  80  SER SER B . n 
B 2 81  SER 81  81  81  SER SER B . n 
B 2 82  LEU 82  82  82  LEU LEU B . n 
B 2 83  GLN 83  83  83  GLN GLN B . n 
B 2 84  PRO 84  84  84  PRO PRO B . n 
B 2 85  GLU 85  85  85  GLU GLU B . n 
B 2 86  ASP 86  86  86  ASP ASP B . n 
B 2 87  ILE 87  87  87  ILE ILE B . n 
B 2 88  ALA 88  88  88  ALA ALA B . n 
B 2 89  THR 89  89  89  THR THR B . n 
B 2 90  TYR 90  90  90  TYR TYR B . n 
B 2 91  TYR 91  91  91  TYR TYR B . n 
B 2 92  CYS 92  92  92  CYS CYS B . n 
B 2 93  GLN 93  93  93  GLN GLN B . n 
B 2 94  GLN 94  94  94  GLN GLN B . n 
B 2 95  TRP 95  95  95  TRP TRP B . n 
B 2 96  SER 96  96  96  SER SER B . n 
B 2 97  SER 97  97  97  SER SER B . n 
B 2 98  ASN 98  98  98  ASN ASN B . n 
B 2 99  PRO 99  99  99  PRO PRO B . n 
B 2 100 PHE 100 100 100 PHE PHE B . n 
B 2 101 THR 101 101 101 THR THR B . n 
B 2 102 PHE 102 102 102 PHE PHE B . n 
B 2 103 GLY 103 103 103 GLY GLY B . n 
B 2 104 GLN 104 104 104 GLN GLN B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 THR 106 106 106 THR THR B . n 
B 2 107 LYS 107 107 107 LYS LYS B . n 
B 2 108 LEU 108 108 108 LEU LEU B . n 
B 2 109 GLN 109 109 109 GLN GLN B . n 
B 2 110 ILE 110 110 110 ILE ILE B . n 
B 2 111 THR 111 111 111 THR THR B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 GLY 113 113 113 GLY GLY B . n 
B 2 114 GLY 114 114 114 GLY GLY B . n 
B 2 115 GLY 115 115 115 GLY GLY B . n 
B 2 116 GLY 116 116 116 GLY GLY B . n 
B 2 117 GLN 117 117 117 GLN GLN B . n 
B 2 118 VAL 118 118 118 VAL VAL B . n 
B 2 119 GLN 119 119 119 GLN GLN B . n 
B 2 120 LEU 120 120 120 LEU LEU B . n 
B 2 121 VAL 121 121 121 VAL VAL B . n 
B 2 122 GLN 122 122 122 GLN GLN B . n 
B 2 123 SER 123 123 123 SER SER B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 ALA 125 125 125 ALA ALA B . n 
B 2 126 GLU 126 126 126 GLU GLU B . n 
B 2 127 VAL 127 127 127 VAL VAL B . n 
B 2 128 LYS 128 128 128 LYS LYS B . n 
B 2 129 LYS 129 129 129 LYS LYS B . n 
B 2 130 PRO 130 130 130 PRO PRO B . n 
B 2 131 GLY 131 131 131 GLY GLY B . n 
B 2 132 ALA 132 132 132 ALA ALA B . n 
B 2 133 SER 133 133 133 SER SER B . n 
B 2 134 VAL 134 134 134 VAL VAL B . n 
B 2 135 LYS 135 135 135 LYS LYS B . n 
B 2 136 VAL 136 136 136 VAL VAL B . n 
B 2 137 SER 137 137 137 SER SER B . n 
B 2 138 CYS 138 138 138 CYS CYS B . n 
B 2 139 LYS 139 139 139 LYS LYS B . n 
B 2 140 ALA 140 140 140 ALA ALA B . n 
B 2 141 SER 141 141 141 SER SER B . n 
B 2 142 GLY 142 142 142 GLY GLY B . n 
B 2 143 TYR 143 143 143 TYR TYR B . n 
B 2 144 THR 144 144 144 THR THR B . n 
B 2 145 PHE 145 145 145 PHE PHE B . n 
B 2 146 THR 146 146 146 THR THR B . n 
B 2 147 SER 147 147 147 SER SER B . n 
B 2 148 TYR 148 148 148 TYR TYR B . n 
B 2 149 TRP 149 149 149 TRP TRP B . n 
B 2 150 MET 150 150 150 MET MET B . n 
B 2 151 HIS 151 151 151 HIS HIS B . n 
B 2 152 TRP 152 152 152 TRP TRP B . n 
B 2 153 VAL 153 153 153 VAL VAL B . n 
B 2 154 ARG 154 154 154 ARG ARG B . n 
B 2 155 GLN 155 155 155 GLN GLN B . n 
B 2 156 ALA 156 156 156 ALA ALA B . n 
B 2 157 PRO 157 157 157 PRO PRO B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 GLN 159 159 159 GLN GLN B . n 
B 2 160 GLY 160 160 160 GLY GLY B . n 
B 2 161 LEU 161 161 161 LEU LEU B . n 
B 2 162 GLU 162 162 162 GLU GLU B . n 
B 2 163 TRP 163 163 163 TRP TRP B . n 
B 2 164 MET 164 164 164 MET MET B . n 
B 2 165 GLY 165 165 165 GLY GLY B . n 
B 2 166 ASN 166 166 166 ASN ASN B . n 
B 2 167 ILE 167 167 167 ILE ILE B . n 
B 2 168 TRP 168 168 168 TRP TRP B . n 
B 2 169 PRO 169 169 169 PRO PRO B . n 
B 2 170 GLY 170 170 170 GLY GLY B . n 
B 2 171 SER 171 171 171 SER SER B . n 
B 2 172 GLY 172 172 172 GLY GLY B . n 
B 2 173 GLY 173 173 173 GLY GLY B . n 
B 2 174 THR 174 174 174 THR THR B . n 
B 2 175 ASN 175 175 175 ASN ASN B . n 
B 2 176 TYR 176 176 176 TYR TYR B . n 
B 2 177 ALA 177 177 177 ALA ALA B . n 
B 2 178 GLU 178 178 178 GLU GLU B . n 
B 2 179 LYS 179 179 179 LYS LYS B . n 
B 2 180 PHE 180 180 180 PHE PHE B . n 
B 2 181 LYS 181 181 181 LYS LYS B . n 
B 2 182 ASN 182 182 182 ASN ASN B . n 
B 2 183 ARG 183 183 183 ARG ARG B . n 
B 2 184 VAL 184 184 184 VAL VAL B . n 
B 2 185 THR 185 185 185 THR THR B . n 
B 2 186 MET 186 186 186 MET MET B . n 
B 2 187 THR 187 187 187 THR THR B . n 
B 2 188 ARG 188 188 188 ARG ARG B . n 
B 2 189 ASP 189 189 189 ASP ASP B . n 
B 2 190 THR 190 190 190 THR THR B . n 
B 2 191 SER 191 191 191 SER SER B . n 
B 2 192 ILE 192 192 192 ILE ILE B . n 
B 2 193 SER 193 193 193 SER SER B . n 
B 2 194 THR 194 194 194 THR THR B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 TYR 196 196 196 TYR TYR B . n 
B 2 197 MET 197 197 197 MET MET B . n 
B 2 198 GLU 198 198 198 GLU GLU B . n 
B 2 199 LEU 199 199 199 LEU LEU B . n 
B 2 200 SER 200 200 200 SER SER B . n 
B 2 201 ARG 201 201 201 ARG ARG B . n 
B 2 202 LEU 202 202 202 LEU LEU B . n 
B 2 203 ARG 203 203 203 ARG ARG B . n 
B 2 204 SER 204 204 204 SER SER B . n 
B 2 205 ASP 205 205 205 ASP ASP B . n 
B 2 206 ASP 206 206 206 ASP ASP B . n 
B 2 207 THR 207 207 207 THR THR B . n 
B 2 208 ALA 208 208 208 ALA ALA B . n 
B 2 209 VAL 209 209 209 VAL VAL B . n 
B 2 210 TYR 210 210 210 TYR TYR B . n 
B 2 211 TYR 211 211 211 TYR TYR B . n 
B 2 212 CYS 212 212 212 CYS CYS B . n 
B 2 213 ALA 213 213 213 ALA ALA B . n 
B 2 214 ARG 214 214 214 ARG ARG B . n 
B 2 215 SER 215 215 215 SER SER B . n 
B 2 216 GLY 216 216 216 GLY GLY B . n 
B 2 217 GLY 217 217 217 GLY GLY B . n 
B 2 218 PRO 218 218 218 PRO PRO B . n 
B 2 219 TYR 219 219 219 TYR TYR B . n 
B 2 220 PHE 220 220 220 PHE PHE B . n 
B 2 221 PHE 221 221 221 PHE PHE B . n 
B 2 222 ASP 222 222 222 ASP ASP B . n 
B 2 223 TYR 223 223 223 TYR TYR B . n 
B 2 224 TRP 224 224 224 TRP TRP B . n 
B 2 225 GLY 225 225 225 GLY GLY B . n 
B 2 226 GLN 226 226 226 GLN GLN B . n 
B 2 227 GLY 227 227 227 GLY GLY B . n 
B 2 228 THR 228 228 228 THR THR B . n 
B 2 229 LEU 229 229 229 LEU LEU B . n 
B 2 230 VAL 230 230 230 VAL VAL B . n 
B 2 231 THR 231 231 231 THR THR B . n 
B 2 232 VAL 232 232 232 VAL VAL B . n 
B 2 233 SER 233 233 233 SER SER B . n 
B 2 234 SER 234 234 234 SER SER B . n 
B 2 235 GLY 235 235 ?   ?   ?   B . n 
B 2 236 GLY 236 236 ?   ?   ?   B . n 
B 2 237 GLY 237 237 ?   ?   ?   B . n 
B 2 238 GLY 238 238 ?   ?   ?   B . n 
B 2 239 SER 239 239 ?   ?   ?   B . n 
B 2 240 GLY 240 240 ?   ?   ?   B . n 
B 2 241 GLY 241 241 ?   ?   ?   B . n 
B 2 242 GLY 242 242 ?   ?   ?   B . n 
B 2 243 GLY 243 243 ?   ?   ?   B . n 
B 2 244 SER 244 244 ?   ?   ?   B . n 
B 2 245 GLY 245 245 ?   ?   ?   B . n 
B 2 246 GLY 246 246 ?   ?   ?   B . n 
B 2 247 GLY 247 247 ?   ?   ?   B . n 
B 2 248 GLY 248 248 ?   ?   ?   B . n 
B 2 249 SER 249 249 ?   ?   ?   B . n 
B 2 250 GLY 250 250 ?   ?   ?   B . n 
B 2 251 GLY 251 251 ?   ?   ?   B . n 
B 2 252 GLY 252 252 ?   ?   ?   B . n 
B 2 253 GLY 253 253 ?   ?   ?   B . n 
B 2 254 SER 254 254 ?   ?   ?   B . n 
B 2 255 ASP 255 255 255 ASP ASP B . n 
B 2 256 ILE 256 256 256 ILE ILE B . n 
B 2 257 VAL 257 257 257 VAL VAL B . n 
B 2 258 MET 258 258 258 MET MET B . n 
B 2 259 THR 259 259 259 THR THR B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 SER 261 261 261 SER SER B . n 
B 2 262 PRO 262 262 262 PRO PRO B . n 
B 2 263 LEU 263 263 263 LEU LEU B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 LEU 265 265 265 LEU LEU B . n 
B 2 266 PRO 266 266 266 PRO PRO B . n 
B 2 267 VAL 267 267 267 VAL VAL B . n 
B 2 268 THR 268 268 268 THR THR B . n 
B 2 269 PRO 269 269 269 PRO PRO B . n 
B 2 270 GLY 270 270 270 GLY GLY B . n 
B 2 271 GLU 271 271 271 GLU GLU B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 ALA 273 273 273 ALA ALA B . n 
B 2 274 SER 274 274 274 SER SER B . n 
B 2 275 ILE 275 275 275 ILE ILE B . n 
B 2 276 SER 276 276 276 SER SER B . n 
B 2 277 CYS 277 277 277 CYS CYS B . n 
B 2 278 ARG 278 278 278 ARG ARG B . n 
B 2 279 SER 279 279 279 SER SER B . n 
B 2 280 SER 280 280 280 SER SER B . n 
B 2 281 GLN 281 281 281 GLN GLN B . n 
B 2 282 ASN 282 282 282 ASN ASN B . n 
B 2 283 ILE 283 283 283 ILE ILE B . n 
B 2 284 VAL 284 284 284 VAL VAL B . n 
B 2 285 HIS 285 285 285 HIS HIS B . n 
B 2 286 ASN 286 286 286 ASN ASN B . n 
B 2 287 ASN 287 287 287 ASN ASN B . n 
B 2 288 GLY 288 288 288 GLY GLY B . n 
B 2 289 ILE 289 289 289 ILE ILE B . n 
B 2 290 THR 290 290 290 THR THR B . n 
B 2 291 TYR 291 291 291 TYR TYR B . n 
B 2 292 LEU 292 292 292 LEU LEU B . n 
B 2 293 GLU 293 293 293 GLU GLU B . n 
B 2 294 TRP 294 294 294 TRP TRP B . n 
B 2 295 TYR 295 295 295 TYR TYR B . n 
B 2 296 LEU 296 296 296 LEU LEU B . n 
B 2 297 GLN 297 297 297 GLN GLN B . n 
B 2 298 LYS 298 298 298 LYS LYS B . n 
B 2 299 PRO 299 299 299 PRO PRO B . n 
B 2 300 GLY 300 300 300 GLY GLY B . n 
B 2 301 GLN 301 301 301 GLN GLN B . n 
B 2 302 SER 302 302 302 SER SER B . n 
B 2 303 PRO 303 303 303 PRO PRO B . n 
B 2 304 GLN 304 304 304 GLN GLN B . n 
B 2 305 LEU 305 305 305 LEU LEU B . n 
B 2 306 LEU 306 306 306 LEU LEU B . n 
B 2 307 ILE 307 307 307 ILE ILE B . n 
B 2 308 TYR 308 308 308 TYR TYR B . n 
B 2 309 LYS 309 309 309 LYS LYS B . n 
B 2 310 VAL 310 310 310 VAL VAL B . n 
B 2 311 SER 311 311 311 SER SER B . n 
B 2 312 ASP 312 312 312 ASP ASP B . n 
B 2 313 ARG 313 313 313 ARG ARG B . n 
B 2 314 PHE 314 314 314 PHE PHE B . n 
B 2 315 SER 315 315 315 SER SER B . n 
B 2 316 GLY 316 316 316 GLY GLY B . n 
B 2 317 VAL 317 317 317 VAL VAL B . n 
B 2 318 PRO 318 318 318 PRO PRO B . n 
B 2 319 ASP 319 319 319 ASP ASP B . n 
B 2 320 ARG 320 320 320 ARG ARG B . n 
B 2 321 PHE 321 321 321 PHE PHE B . n 
B 2 322 SER 322 322 322 SER SER B . n 
B 2 323 GLY 323 323 323 GLY GLY B . n 
B 2 324 SER 324 324 324 SER SER B . n 
B 2 325 GLY 325 325 325 GLY GLY B . n 
B 2 326 SER 326 326 326 SER SER B . n 
B 2 327 GLY 327 327 327 GLY GLY B . n 
B 2 328 THR 328 328 328 THR THR B . n 
B 2 329 ASP 329 329 329 ASP ASP B . n 
B 2 330 PHE 330 330 330 PHE PHE B . n 
B 2 331 THR 331 331 331 THR THR B . n 
B 2 332 LEU 332 332 332 LEU LEU B . n 
B 2 333 LYS 333 333 333 LYS LYS B . n 
B 2 334 ILE 334 334 334 ILE ILE B . n 
B 2 335 SER 335 335 335 SER SER B . n 
B 2 336 ARG 336 336 336 ARG ARG B . n 
B 2 337 VAL 337 337 337 VAL VAL B . n 
B 2 338 GLU 338 338 338 GLU GLU B . n 
B 2 339 ALA 339 339 339 ALA ALA B . n 
B 2 340 GLU 340 340 340 GLU GLU B . n 
B 2 341 ASP 341 341 341 ASP ASP B . n 
B 2 342 VAL 342 342 342 VAL VAL B . n 
B 2 343 GLY 343 343 343 GLY GLY B . n 
B 2 344 VAL 344 344 344 VAL VAL B . n 
B 2 345 TYR 345 345 345 TYR TYR B . n 
B 2 346 TYR 346 346 346 TYR TYR B . n 
B 2 347 CYS 347 347 347 CYS CYS B . n 
B 2 348 PHE 348 348 348 PHE PHE B . n 
B 2 349 GLN 349 349 349 GLN GLN B . n 
B 2 350 GLY 350 350 350 GLY GLY B . n 
B 2 351 SER 351 351 351 SER SER B . n 
B 2 352 HIS 352 352 352 HIS HIS B . n 
B 2 353 ILE 353 353 353 ILE ILE B . n 
B 2 354 PRO 354 354 354 PRO PRO B . n 
B 2 355 PRO 355 355 355 PRO PRO B . n 
B 2 356 THR 356 356 356 THR THR B . n 
B 2 357 PHE 357 357 357 PHE PHE B . n 
B 2 358 GLY 358 358 358 GLY GLY B . n 
B 2 359 GLN 359 359 359 GLN GLN B . n 
B 2 360 GLY 360 360 360 GLY GLY B . n 
B 2 361 THR 361 361 361 THR THR B . n 
B 2 362 LYS 362 362 362 LYS LYS B . n 
B 2 363 VAL 363 363 363 VAL VAL B . n 
B 2 364 GLU 364 364 364 GLU GLU B . n 
B 2 365 ILE 365 365 365 ILE ILE B . n 
B 2 366 LYS 366 366 366 LYS LYS B . n 
B 2 367 SER 367 367 367 SER SER B . n 
B 2 368 GLY 368 368 368 GLY GLY B . n 
B 2 369 GLY 369 369 369 GLY GLY B . n 
B 2 370 GLY 370 370 370 GLY GLY B . n 
B 2 371 GLY 371 371 371 GLY GLY B . n 
B 2 372 GLN 372 372 372 GLN GLN B . n 
B 2 373 VAL 373 373 373 VAL VAL B . n 
B 2 374 GLN 374 374 374 GLN GLN B . n 
B 2 375 LEU 375 375 375 LEU LEU B . n 
B 2 376 VAL 376 376 376 VAL VAL B . n 
B 2 377 GLN 377 377 377 GLN GLN B . n 
B 2 378 SER 378 378 378 SER SER B . n 
B 2 379 GLY 379 379 379 GLY GLY B . n 
B 2 380 GLY 380 380 380 GLY GLY B . n 
B 2 381 GLY 381 381 381 GLY GLY B . n 
B 2 382 VAL 382 382 382 VAL VAL B . n 
B 2 383 VAL 383 383 383 VAL VAL B . n 
B 2 384 GLN 384 384 384 GLN GLN B . n 
B 2 385 PRO 385 385 385 PRO PRO B . n 
B 2 386 GLY 386 386 386 GLY GLY B . n 
B 2 387 ARG 387 387 387 ARG ARG B . n 
B 2 388 SER 388 388 388 SER SER B . n 
B 2 389 LEU 389 389 389 LEU LEU B . n 
B 2 390 ARG 390 390 390 ARG ARG B . n 
B 2 391 LEU 391 391 391 LEU LEU B . n 
B 2 392 SER 392 392 392 SER SER B . n 
B 2 393 CYS 393 393 393 CYS CYS B . n 
B 2 394 LYS 394 394 394 LYS LYS B . n 
B 2 395 ALA 395 395 395 ALA ALA B . n 
B 2 396 SER 396 396 396 SER SER B . n 
B 2 397 GLY 397 397 397 GLY GLY B . n 
B 2 398 TYR 398 398 398 TYR TYR B . n 
B 2 399 THR 399 399 399 THR THR B . n 
B 2 400 PHE 400 400 400 PHE PHE B . n 
B 2 401 THR 401 401 401 THR THR B . n 
B 2 402 ARG 402 402 402 ARG ARG B . n 
B 2 403 TYR 403 403 403 TYR TYR B . n 
B 2 404 THR 404 404 404 THR THR B . n 
B 2 405 MET 405 405 405 MET MET B . n 
B 2 406 HIS 406 406 406 HIS HIS B . n 
B 2 407 TRP 407 407 407 TRP TRP B . n 
B 2 408 VAL 408 408 408 VAL VAL B . n 
B 2 409 ARG 409 409 409 ARG ARG B . n 
B 2 410 GLN 410 410 410 GLN GLN B . n 
B 2 411 ALA 411 411 411 ALA ALA B . n 
B 2 412 PRO 412 412 412 PRO PRO B . n 
B 2 413 GLY 413 413 413 GLY GLY B . n 
B 2 414 LYS 414 414 414 LYS LYS B . n 
B 2 415 GLY 415 415 415 GLY GLY B . n 
B 2 416 LEU 416 416 416 LEU LEU B . n 
B 2 417 GLU 417 417 417 GLU GLU B . n 
B 2 418 TRP 418 418 418 TRP TRP B . n 
B 2 419 ILE 419 419 419 ILE ILE B . n 
B 2 420 GLY 420 420 420 GLY GLY B . n 
B 2 421 TYR 421 421 421 TYR TYR B . n 
B 2 422 ILE 422 422 422 ILE ILE B . n 
B 2 423 ASN 423 423 423 ASN ASN B . n 
B 2 424 PRO 424 424 424 PRO PRO B . n 
B 2 425 SER 425 425 425 SER SER B . n 
B 2 426 ARG 426 426 426 ARG ARG B . n 
B 2 427 GLY 427 427 427 GLY GLY B . n 
B 2 428 TYR 428 428 428 TYR TYR B . n 
B 2 429 THR 429 429 429 THR THR B . n 
B 2 430 ASN 430 430 430 ASN ASN B . n 
B 2 431 TYR 431 431 431 TYR TYR B . n 
B 2 432 ASN 432 432 432 ASN ASN B . n 
B 2 433 GLN 433 433 433 GLN GLN B . n 
B 2 434 LYS 434 434 434 LYS LYS B . n 
B 2 435 VAL 435 435 435 VAL VAL B . n 
B 2 436 LYS 436 436 436 LYS LYS B . n 
B 2 437 ASP 437 437 437 ASP ASP B . n 
B 2 438 ARG 438 438 438 ARG ARG B . n 
B 2 439 PHE 439 439 439 PHE PHE B . n 
B 2 440 THR 440 440 440 THR THR B . n 
B 2 441 ILE 441 441 441 ILE ILE B . n 
B 2 442 SER 442 442 442 SER SER B . n 
B 2 443 ARG 443 443 443 ARG ARG B . n 
B 2 444 ASP 444 444 444 ASP ASP B . n 
B 2 445 ASN 445 445 445 ASN ASN B . n 
B 2 446 SER 446 446 446 SER SER B . n 
B 2 447 LYS 447 447 447 LYS LYS B . n 
B 2 448 ASN 448 448 448 ASN ASN B . n 
B 2 449 THR 449 449 449 THR THR B . n 
B 2 450 ALA 450 450 450 ALA ALA B . n 
B 2 451 PHE 451 451 451 PHE PHE B . n 
B 2 452 LEU 452 452 452 LEU LEU B . n 
B 2 453 GLN 453 453 453 GLN GLN B . n 
B 2 454 MET 454 454 454 MET MET B . n 
B 2 455 ASP 455 455 455 ASP ASP B . n 
B 2 456 SER 456 456 456 SER SER B . n 
B 2 457 LEU 457 457 457 LEU LEU B . n 
B 2 458 ARG 458 458 458 ARG ARG B . n 
B 2 459 PRO 459 459 459 PRO PRO B . n 
B 2 460 GLU 460 460 460 GLU GLU B . n 
B 2 461 ASP 461 461 461 ASP ASP B . n 
B 2 462 THR 462 462 462 THR THR B . n 
B 2 463 GLY 463 463 463 GLY GLY B . n 
B 2 464 VAL 464 464 464 VAL VAL B . n 
B 2 465 TYR 465 465 465 TYR TYR B . n 
B 2 466 PHE 466 466 466 PHE PHE B . n 
B 2 467 CYS 467 467 467 CYS CYS B . n 
B 2 468 ALA 468 468 468 ALA ALA B . n 
B 2 469 ARG 469 469 469 ARG ARG B . n 
B 2 470 TYR 470 470 470 TYR TYR B . n 
B 2 471 TYR 471 471 471 TYR TYR B . n 
B 2 472 ASP 472 472 472 ASP ASP B . n 
B 2 473 ASP 473 473 473 ASP ASP B . n 
B 2 474 HIS 474 474 474 HIS HIS B . n 
B 2 475 TYR 475 475 475 TYR TYR B . n 
B 2 476 SER 476 476 476 SER SER B . n 
B 2 477 LEU 477 477 477 LEU LEU B . n 
B 2 478 ASP 478 478 478 ASP ASP B . n 
B 2 479 TYR 479 479 479 TYR TYR B . n 
B 2 480 TRP 480 480 480 TRP TRP B . n 
B 2 481 GLY 481 481 481 GLY GLY B . n 
B 2 482 GLN 482 482 482 GLN GLN B . n 
B 2 483 GLY 483 483 483 GLY GLY B . n 
B 2 484 THR 484 484 484 THR THR B . n 
B 2 485 PRO 485 485 485 PRO PRO B . n 
B 2 486 VAL 486 486 486 VAL VAL B . n 
B 2 487 THR 487 487 487 THR THR B . n 
B 2 488 VAL 488 488 488 VAL VAL B . n 
B 2 489 SER 489 489 489 SER SER B . n 
B 2 490 SER 490 490 490 SER SER B . n 
B 2 491 ALA 491 491 ?   ?   ?   B . n 
B 2 492 ALA 492 492 ?   ?   ?   B . n 
B 2 493 ALA 493 493 ?   ?   ?   B . n 
B 2 494 ALA 494 494 ?   ?   ?   B . n 
B 2 495 GLU 495 495 ?   ?   ?   B . n 
B 2 496 GLN 496 496 ?   ?   ?   B . n 
B 2 497 LYS 497 497 ?   ?   ?   B . n 
B 2 498 LEU 498 498 ?   ?   ?   B . n 
B 2 499 ILE 499 499 ?   ?   ?   B . n 
B 2 500 SER 500 500 ?   ?   ?   B . n 
B 2 501 GLU 501 501 ?   ?   ?   B . n 
B 2 502 GLU 502 502 ?   ?   ?   B . n 
B 2 503 ASP 503 503 ?   ?   ?   B . n 
B 2 504 LEU 504 504 ?   ?   ?   B . n 
B 2 505 ASN 505 505 ?   ?   ?   B . n 
B 2 506 LEU 506 506 ?   ?   ?   B . n 
B 2 507 GLY 507 507 ?   ?   ?   B . n 
B 2 508 GLY 508 508 ?   ?   ?   B . n 
B 2 509 GLY 509 509 ?   ?   ?   B . n 
B 2 510 MET 510 510 ?   ?   ?   B . n 
B 2 511 ARG 511 511 ?   ?   ?   B . n 
B 2 512 GLY 512 512 ?   ?   ?   B . n 
B 2 513 SER 513 513 ?   ?   ?   B . n 
B 2 514 HIS 514 514 ?   ?   ?   B . n 
B 2 515 HIS 515 515 ?   ?   ?   B . n 
B 2 516 HIS 516 516 ?   ?   ?   B . n 
B 2 517 HIS 517 517 ?   ?   ?   B . n 
B 2 518 HIS 518 518 ?   ?   ?   B . n 
B 2 519 HIS 519 519 ?   ?   ?   B . n 
C 3 1   MET 1   0   0   MET MET C . n 
C 3 2   GLN 2   1   1   GLN GLN C . n 
C 3 3   SER 3   2   2   SER SER C . n 
C 3 4   ILE 4   3   3   ILE ILE C . n 
C 3 5   LYS 5   4   4   LYS LYS C . n 
C 3 6   GLY 6   5   5   GLY GLY C . n 
C 3 7   ASN 7   6   6   ASN ASN C . n 
C 3 8   HIS 8   7   7   HIS HIS C . n 
C 3 9   LEU 9   8   8   LEU LEU C . n 
C 3 10  VAL 10  9   9   VAL VAL C . n 
C 3 11  LYS 11  10  10  LYS LYS C . n 
C 3 12  VAL 12  11  11  VAL VAL C . n 
C 3 13  TYR 13  12  12  TYR TYR C . n 
C 3 14  ASP 14  13  13  ASP ASP C . n 
C 3 15  TYR 15  14  14  TYR TYR C . n 
C 3 16  GLN 16  15  15  GLN GLN C . n 
C 3 17  GLU 17  16  16  GLU GLU C . n 
C 3 18  ASP 18  17  17  ASP ASP C . n 
C 3 19  GLY 19  18  18  GLY GLY C . n 
C 3 20  SER 20  19  19  SER SER C . n 
C 3 21  VAL 21  20  20  VAL VAL C . n 
C 3 22  LEU 22  21  21  LEU LEU C . n 
C 3 23  LEU 23  22  22  LEU LEU C . n 
C 3 24  THR 24  23  23  THR THR C . n 
C 3 25  CYS 25  24  24  CYS CYS C . n 
C 3 26  ASP 26  25  25  ASP ASP C . n 
C 3 27  ALA 27  26  26  ALA ALA C . n 
C 3 28  GLU 28  27  27  GLU GLU C . n 
C 3 29  ALA 29  28  28  ALA ALA C . n 
C 3 30  LYS 30  29  29  LYS LYS C . n 
C 3 31  ASN 31  30  30  ASN ASN C . n 
C 3 32  ILE 32  31  31  ILE ILE C . n 
C 3 33  THR 33  32  32  THR THR C . n 
C 3 34  TRP 34  33  33  TRP TRP C . n 
C 3 35  PHE 35  34  34  PHE PHE C . n 
C 3 36  LYS 36  35  35  LYS LYS C . n 
C 3 37  ASP 37  36  36  ASP ASP C . n 
C 3 38  GLY 38  37  37  GLY GLY C . n 
C 3 39  LYS 39  38  38  LYS LYS C . n 
C 3 40  MET 40  39  39  MET MET C . n 
C 3 41  ILE 41  40  40  ILE ILE C . n 
C 3 42  GLY 42  41  41  GLY GLY C . n 
C 3 43  PHE 43  42  42  PHE PHE C . n 
C 3 44  LEU 44  43  43  LEU LEU C . n 
C 3 45  THR 45  44  44  THR THR C . n 
C 3 46  GLU 46  45  45  GLU GLU C . n 
C 3 47  ASP 47  46  46  ASP ASP C . n 
C 3 48  LYS 48  47  47  LYS LYS C . n 
C 3 49  LYS 49  48  48  LYS LYS C . n 
C 3 50  LYS 50  49  49  LYS LYS C . n 
C 3 51  TRP 51  50  50  TRP TRP C . n 
C 3 52  ASN 52  51  51  ASN ASN C . n 
C 3 53  LEU 53  52  52  LEU LEU C . n 
C 3 54  GLY 54  53  53  GLY GLY C . n 
C 3 55  SER 55  54  54  SER SER C . n 
C 3 56  ASN 56  55  55  ASN ASN C . n 
C 3 57  ALA 57  56  56  ALA ALA C . n 
C 3 58  LYS 58  57  57  LYS LYS C . n 
C 3 59  ASP 59  58  58  ASP ASP C . n 
C 3 60  PRO 60  59  59  PRO PRO C . n 
C 3 61  ARG 61  60  60  ARG ARG C . n 
C 3 62  GLY 62  61  61  GLY GLY C . n 
C 3 63  MET 63  62  62  MET MET C . n 
C 3 64  TYR 64  63  63  TYR TYR C . n 
C 3 65  GLN 65  64  64  GLN GLN C . n 
C 3 66  CYS 66  65  65  CYS CYS C . n 
C 3 67  LYS 67  66  66  LYS LYS C . n 
C 3 68  GLY 68  67  67  GLY GLY C . n 
C 3 69  SER 69  68  68  SER SER C . n 
C 3 70  GLN 70  69  69  GLN GLN C . n 
C 3 71  ASN 71  70  70  ASN ASN C . n 
C 3 72  LYS 72  71  71  LYS LYS C . n 
C 3 73  SER 73  72  72  SER SER C . n 
C 3 74  LYS 74  73  73  LYS LYS C . n 
C 3 75  PRO 75  74  74  PRO PRO C . n 
C 3 76  LEU 76  75  75  LEU LEU C . n 
C 3 77  GLN 77  76  76  GLN GLN C . n 
C 3 78  VAL 78  77  77  VAL VAL C . n 
C 3 79  TYR 79  78  78  TYR TYR C . n 
C 3 80  TYR 80  79  79  TYR TYR C . n 
C 3 81  ARG 81  80  80  ARG ARG C . n 
C 3 82  MET 82  81  81  MET MET C . n 
C 3 83  GLY 83  82  ?   ?   ?   C . n 
C 3 84  SER 84  83  ?   ?   ?   C . n 
C 3 85  ALA 85  84  ?   ?   ?   C . n 
C 3 86  ASP 86  85  ?   ?   ?   C . n 
C 3 87  ASP 87  86  ?   ?   ?   C . n 
C 3 88  ALA 88  87  ?   ?   ?   C . n 
C 3 89  LYS 89  88  ?   ?   ?   C . n 
C 3 90  LYS 90  89  ?   ?   ?   C . n 
C 3 91  ASP 91  90  ?   ?   ?   C . n 
C 3 92  ALA 92  91  ?   ?   ?   C . n 
C 3 93  ALA 93  92  ?   ?   ?   C . n 
C 3 94  LYS 94  93  ?   ?   ?   C . n 
C 3 95  LYS 95  94  ?   ?   ?   C . n 
C 3 96  ASP 96  95  ?   ?   ?   C . n 
C 3 97  ASP 97  96  ?   ?   ?   C . n 
C 3 98  ALA 98  97  ?   ?   ?   C . n 
C 3 99  LYS 99  98  ?   ?   ?   C . n 
C 3 100 LYS 100 99  ?   ?   ?   C . n 
C 3 101 ASP 101 100 ?   ?   ?   C . n 
C 3 102 ASP 102 101 ?   ?   ?   C . n 
C 3 103 ALA 103 102 ?   ?   ?   C . n 
C 3 104 LYS 104 103 ?   ?   ?   C . n 
C 3 105 LYS 105 104 ?   ?   ?   C . n 
C 3 106 ASP 106 105 ?   ?   ?   C . n 
C 3 107 GLY 107 106 ?   ?   ?   C . n 
C 3 108 SER 108 107 ?   ?   ?   C . n 
C 3 109 ASP 109 108 ?   ?   ?   C . n 
C 3 110 GLY 110 109 ?   ?   ?   C . n 
C 3 111 ASN 111 110 ?   ?   ?   C . n 
C 3 112 GLU 112 111 ?   ?   ?   C . n 
C 3 113 GLU 113 112 ?   ?   ?   C . n 
C 3 114 MET 114 113 ?   ?   ?   C . n 
C 3 115 GLY 115 114 ?   ?   ?   C . n 
C 3 116 GLY 116 115 ?   ?   ?   C . n 
C 3 117 ILE 117 116 ?   ?   ?   C . n 
C 3 118 THR 118 117 ?   ?   ?   C . n 
C 3 119 GLN 119 118 118 GLN GLN C . n 
C 3 120 THR 120 119 119 THR THR C . n 
C 3 121 PRO 121 120 120 PRO PRO C . n 
C 3 122 TYR 122 121 121 TYR TYR C . n 
C 3 123 LYS 123 122 122 LYS LYS C . n 
C 3 124 VAL 124 123 123 VAL VAL C . n 
C 3 125 SER 125 124 124 SER SER C . n 
C 3 126 ILE 126 125 125 ILE ILE C . n 
C 3 127 SER 127 126 126 SER SER C . n 
C 3 128 GLY 128 127 127 GLY GLY C . n 
C 3 129 THR 129 128 128 THR THR C . n 
C 3 130 THR 130 129 129 THR THR C . n 
C 3 131 VAL 131 130 130 VAL VAL C . n 
C 3 132 ILE 132 131 131 ILE ILE C . n 
C 3 133 LEU 133 132 132 LEU LEU C . n 
C 3 134 THR 134 133 133 THR THR C . n 
C 3 135 CYS 135 134 134 CYS CYS C . n 
C 3 136 PRO 136 135 135 PRO PRO C . n 
C 3 137 GLN 137 136 136 GLN GLN C . n 
C 3 138 TYR 138 137 137 TYR TYR C . n 
C 3 139 PRO 139 138 138 PRO PRO C . n 
C 3 140 GLY 140 139 139 GLY GLY C . n 
C 3 141 SER 141 140 140 SER SER C . n 
C 3 142 GLU 142 141 141 GLU GLU C . n 
C 3 143 ILE 143 142 142 ILE ILE C . n 
C 3 144 LEU 144 143 143 LEU LEU C . n 
C 3 145 TRP 145 144 144 TRP TRP C . n 
C 3 146 GLN 146 145 145 GLN GLN C . n 
C 3 147 HIS 147 146 146 HIS HIS C . n 
C 3 148 ASN 148 147 147 ASN ASN C . n 
C 3 149 ASP 149 148 148 ASP ASP C . n 
C 3 150 LYS 150 149 149 LYS LYS C . n 
C 3 151 ASN 151 150 150 ASN ASN C . n 
C 3 152 ILE 152 151 151 ILE ILE C . n 
C 3 153 GLY 153 152 152 GLY GLY C . n 
C 3 154 GLY 154 153 153 GLY GLY C . n 
C 3 155 ASP 155 154 154 ASP ASP C . n 
C 3 156 GLU 156 155 155 GLU GLU C . n 
C 3 157 ASP 157 156 156 ASP ASP C . n 
C 3 158 ASP 158 157 157 ASP ASP C . n 
C 3 159 LYS 159 158 158 LYS LYS C . n 
C 3 160 ASN 160 159 159 ASN ASN C . n 
C 3 161 ILE 161 160 160 ILE ILE C . n 
C 3 162 GLY 162 161 161 GLY GLY C . n 
C 3 163 SER 163 162 162 SER SER C . n 
C 3 164 ASP 164 163 163 ASP ASP C . n 
C 3 165 GLU 165 164 164 GLU GLU C . n 
C 3 166 ASP 166 165 165 ASP ASP C . n 
C 3 167 HIS 167 166 166 HIS HIS C . n 
C 3 168 LEU 168 167 167 LEU LEU C . n 
C 3 169 SER 169 168 168 SER SER C . n 
C 3 170 LEU 170 169 169 LEU LEU C . n 
C 3 171 LYS 171 170 170 LYS LYS C . n 
C 3 172 GLU 172 171 171 GLU GLU C . n 
C 3 173 PHE 173 172 172 PHE PHE C . n 
C 3 174 SER 174 173 173 SER SER C . n 
C 3 175 GLU 175 174 174 GLU GLU C . n 
C 3 176 LEU 176 175 175 LEU LEU C . n 
C 3 177 GLU 177 176 176 GLU GLU C . n 
C 3 178 GLN 178 177 177 GLN GLN C . n 
C 3 179 SER 179 178 178 SER SER C . n 
C 3 180 GLY 180 179 179 GLY GLY C . n 
C 3 181 TYR 181 180 180 TYR TYR C . n 
C 3 182 TYR 182 181 181 TYR TYR C . n 
C 3 183 VAL 183 182 182 VAL VAL C . n 
C 3 184 CYS 184 183 183 CYS CYS C . n 
C 3 185 TYR 185 184 184 TYR TYR C . n 
C 3 186 PRO 186 185 185 PRO PRO C . n 
C 3 187 ARG 187 186 186 ARG ARG C . n 
C 3 188 GLY 188 187 187 GLY GLY C . n 
C 3 189 SER 189 188 188 SER SER C . n 
C 3 190 LYS 190 189 189 LYS LYS C . n 
C 3 191 PRO 191 190 190 PRO PRO C . n 
C 3 192 GLU 192 191 191 GLU GLU C . n 
C 3 193 ASP 193 192 192 ASP ASP C . n 
C 3 194 ALA 194 193 193 ALA ALA C . n 
C 3 195 ASN 195 194 194 ASN ASN C . n 
C 3 196 PHE 196 195 195 PHE PHE C . n 
C 3 197 TYR 197 196 196 TYR TYR C . n 
C 3 198 LEU 198 197 197 LEU LEU C . n 
C 3 199 TYR 199 198 198 TYR TYR C . n 
C 3 200 LEU 200 199 199 LEU LEU C . n 
C 3 201 ARG 201 200 200 ARG ARG C . n 
C 3 202 ALA 202 201 201 ALA ALA C . n 
C 3 203 ARG 203 202 202 ARG ARG C . n 
C 3 204 VAL 204 203 203 VAL VAL C . 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 LYS 4   ? CG  ? A LYS 4   CG  
2    1 Y 1 A LYS 4   ? CD  ? A LYS 4   CD  
3    1 Y 1 A LYS 4   ? CE  ? A LYS 4   CE  
4    1 Y 1 A LYS 4   ? NZ  ? A LYS 4   NZ  
5    1 Y 1 A LYS 5   ? CG  ? A LYS 5   CG  
6    1 Y 1 A LYS 5   ? CD  ? A LYS 5   CD  
7    1 Y 1 A LYS 5   ? CE  ? A LYS 5   CE  
8    1 Y 1 A LYS 5   ? NZ  ? A LYS 5   NZ  
9    1 Y 1 A VAL 6   ? CG1 ? A VAL 6   CG1 
10   1 Y 1 A VAL 6   ? CG2 ? A VAL 6   CG2 
11   1 Y 1 A CYS 7   ? SG  ? A CYS 7   SG  
12   1 Y 1 A GLN 8   ? CG  ? A GLN 8   CG  
13   1 Y 1 A GLN 8   ? CD  ? A GLN 8   CD  
14   1 Y 1 A GLN 8   ? OE1 ? A GLN 8   OE1 
15   1 Y 1 A GLN 8   ? NE2 ? A GLN 8   NE2 
16   1 Y 1 A THR 19  ? OG1 ? A THR 19  OG1 
17   1 Y 1 A THR 19  ? CG2 ? A THR 19  CG2 
18   1 Y 1 A PHE 20  ? CG  ? A PHE 20  CG  
19   1 Y 1 A PHE 20  ? CD1 ? A PHE 20  CD1 
20   1 Y 1 A PHE 20  ? CD2 ? A PHE 20  CD2 
21   1 Y 1 A PHE 20  ? CE1 ? A PHE 20  CE1 
22   1 Y 1 A PHE 20  ? CE2 ? A PHE 20  CE2 
23   1 Y 1 A PHE 20  ? CZ  ? A PHE 20  CZ  
24   1 Y 1 A GLU 21  ? CG  ? A GLU 21  CG  
25   1 Y 1 A GLU 21  ? CD  ? A GLU 21  CD  
26   1 Y 1 A GLU 21  ? OE1 ? A GLU 21  OE1 
27   1 Y 1 A GLU 21  ? OE2 ? A GLU 21  OE2 
28   1 Y 1 A ASP 22  ? CG  ? A ASP 22  CG  
29   1 Y 1 A ASP 22  ? OD1 ? A ASP 22  OD1 
30   1 Y 1 A ASP 22  ? OD2 ? A ASP 22  OD2 
31   1 Y 1 A HIS 23  ? CG  ? A HIS 23  CG  
32   1 Y 1 A HIS 23  ? ND1 ? A HIS 23  ND1 
33   1 Y 1 A HIS 23  ? CD2 ? A HIS 23  CD2 
34   1 Y 1 A HIS 23  ? CE1 ? A HIS 23  CE1 
35   1 Y 1 A HIS 23  ? NE2 ? A HIS 23  NE2 
36   1 Y 1 A PHE 24  ? CG  ? A PHE 24  CG  
37   1 Y 1 A PHE 24  ? CD1 ? A PHE 24  CD1 
38   1 Y 1 A PHE 24  ? CD2 ? A PHE 24  CD2 
39   1 Y 1 A PHE 24  ? CE1 ? A PHE 24  CE1 
40   1 Y 1 A PHE 24  ? CE2 ? A PHE 24  CE2 
41   1 Y 1 A PHE 24  ? CZ  ? A PHE 24  CZ  
42   1 Y 1 A LEU 25  ? CG  ? A LEU 25  CG  
43   1 Y 1 A LEU 25  ? CD1 ? A LEU 25  CD1 
44   1 Y 1 A LEU 25  ? CD2 ? A LEU 25  CD2 
45   1 Y 1 A SER 26  ? OG  ? A SER 26  OG  
46   1 Y 1 A LEU 27  ? CG  ? A LEU 27  CG  
47   1 Y 1 A LEU 27  ? CD1 ? A LEU 27  CD1 
48   1 Y 1 A LEU 27  ? CD2 ? A LEU 27  CD2 
49   1 Y 1 A GLN 28  ? CG  ? A GLN 28  CG  
50   1 Y 1 A GLN 28  ? CD  ? A GLN 28  CD  
51   1 Y 1 A GLN 28  ? OE1 ? A GLN 28  OE1 
52   1 Y 1 A GLN 28  ? NE2 ? A GLN 28  NE2 
53   1 Y 1 A ARG 29  ? CG  ? A ARG 29  CG  
54   1 Y 1 A ARG 29  ? CD  ? A ARG 29  CD  
55   1 Y 1 A ARG 29  ? NE  ? A ARG 29  NE  
56   1 Y 1 A ARG 29  ? CZ  ? A ARG 29  CZ  
57   1 Y 1 A ARG 29  ? NH1 ? A ARG 29  NH1 
58   1 Y 1 A ARG 29  ? NH2 ? A ARG 29  NH2 
59   1 Y 1 A MET 30  ? CG  ? A MET 30  CG  
60   1 Y 1 A MET 30  ? SD  ? A MET 30  SD  
61   1 Y 1 A MET 30  ? CE  ? A MET 30  CE  
62   1 Y 1 A PHE 31  ? CG  ? A PHE 31  CG  
63   1 Y 1 A PHE 31  ? CD1 ? A PHE 31  CD1 
64   1 Y 1 A PHE 31  ? CD2 ? A PHE 31  CD2 
65   1 Y 1 A PHE 31  ? CE1 ? A PHE 31  CE1 
66   1 Y 1 A PHE 31  ? CE2 ? A PHE 31  CE2 
67   1 Y 1 A PHE 31  ? CZ  ? A PHE 31  CZ  
68   1 Y 1 A ASN 32  ? CG  ? A ASN 32  CG  
69   1 Y 1 A ASN 32  ? OD1 ? A ASN 32  OD1 
70   1 Y 1 A ASN 32  ? ND2 ? A ASN 32  ND2 
71   1 Y 1 A ASN 33  ? CG  ? A ASN 33  CG  
72   1 Y 1 A ASN 33  ? OD1 ? A ASN 33  OD1 
73   1 Y 1 A ASN 33  ? ND2 ? A ASN 33  ND2 
74   1 Y 1 A CYS 34  ? SG  ? A CYS 34  SG  
75   1 Y 1 A GLU 35  ? CG  ? A GLU 35  CG  
76   1 Y 1 A GLU 35  ? CD  ? A GLU 35  CD  
77   1 Y 1 A GLU 35  ? OE1 ? A GLU 35  OE1 
78   1 Y 1 A GLU 35  ? OE2 ? A GLU 35  OE2 
79   1 Y 1 A VAL 36  ? CG1 ? A VAL 36  CG1 
80   1 Y 1 A VAL 36  ? CG2 ? A VAL 36  CG2 
81   1 Y 1 A VAL 37  ? CG1 ? A VAL 37  CG1 
82   1 Y 1 A VAL 37  ? CG2 ? A VAL 37  CG2 
83   1 Y 1 A LEU 38  ? CG  ? A LEU 38  CG  
84   1 Y 1 A LEU 38  ? CD1 ? A LEU 38  CD1 
85   1 Y 1 A LEU 38  ? CD2 ? A LEU 38  CD2 
86   1 Y 1 A ASN 40  ? CG  ? A ASN 40  CG  
87   1 Y 1 A ASN 40  ? OD1 ? A ASN 40  OD1 
88   1 Y 1 A ASN 40  ? ND2 ? A ASN 40  ND2 
89   1 Y 1 A LEU 41  ? CG  ? A LEU 41  CG  
90   1 Y 1 A LEU 41  ? CD1 ? A LEU 41  CD1 
91   1 Y 1 A LEU 41  ? CD2 ? A LEU 41  CD2 
92   1 Y 1 A GLU 42  ? CG  ? A GLU 42  CG  
93   1 Y 1 A GLU 42  ? CD  ? A GLU 42  CD  
94   1 Y 1 A GLU 42  ? OE1 ? A GLU 42  OE1 
95   1 Y 1 A GLU 42  ? OE2 ? A GLU 42  OE2 
96   1 Y 1 A ILE 43  ? CG1 ? A ILE 43  CG1 
97   1 Y 1 A ILE 43  ? CG2 ? A ILE 43  CG2 
98   1 Y 1 A ILE 43  ? CD1 ? A ILE 43  CD1 
99   1 Y 1 A THR 44  ? OG1 ? A THR 44  OG1 
100  1 Y 1 A THR 44  ? CG2 ? A THR 44  CG2 
101  1 Y 1 A TYR 45  ? CG  ? A TYR 45  CG  
102  1 Y 1 A TYR 45  ? CD1 ? A TYR 45  CD1 
103  1 Y 1 A TYR 45  ? CD2 ? A TYR 45  CD2 
104  1 Y 1 A TYR 45  ? CE1 ? A TYR 45  CE1 
105  1 Y 1 A TYR 45  ? CE2 ? A TYR 45  CE2 
106  1 Y 1 A TYR 45  ? CZ  ? A TYR 45  CZ  
107  1 Y 1 A TYR 45  ? OH  ? A TYR 45  OH  
108  1 Y 1 A VAL 46  ? CG1 ? A VAL 46  CG1 
109  1 Y 1 A VAL 46  ? CG2 ? A VAL 46  CG2 
110  1 Y 1 A GLN 47  ? CG  ? A GLN 47  CG  
111  1 Y 1 A GLN 47  ? CD  ? A GLN 47  CD  
112  1 Y 1 A GLN 47  ? OE1 ? A GLN 47  OE1 
113  1 Y 1 A GLN 47  ? NE2 ? A GLN 47  NE2 
114  1 Y 1 A ARG 48  ? CG  ? A ARG 48  CG  
115  1 Y 1 A ARG 48  ? CD  ? A ARG 48  CD  
116  1 Y 1 A ARG 48  ? NE  ? A ARG 48  NE  
117  1 Y 1 A ARG 48  ? CZ  ? A ARG 48  CZ  
118  1 Y 1 A ARG 48  ? NH1 ? A ARG 48  NH1 
119  1 Y 1 A ARG 48  ? NH2 ? A ARG 48  NH2 
120  1 Y 1 A ASN 49  ? CG  ? A ASN 49  CG  
121  1 Y 1 A ASN 49  ? OD1 ? A ASN 49  OD1 
122  1 Y 1 A ASN 49  ? ND2 ? A ASN 49  ND2 
123  1 Y 1 A TYR 50  ? CG  ? A TYR 50  CG  
124  1 Y 1 A TYR 50  ? CD1 ? A TYR 50  CD1 
125  1 Y 1 A TYR 50  ? CD2 ? A TYR 50  CD2 
126  1 Y 1 A TYR 50  ? CE1 ? A TYR 50  CE1 
127  1 Y 1 A TYR 50  ? CE2 ? A TYR 50  CE2 
128  1 Y 1 A TYR 50  ? CZ  ? A TYR 50  CZ  
129  1 Y 1 A TYR 50  ? OH  ? A TYR 50  OH  
130  1 Y 1 A ASP 51  ? CG  ? A ASP 51  CG  
131  1 Y 1 A ASP 51  ? OD1 ? A ASP 51  OD1 
132  1 Y 1 A ASP 51  ? OD2 ? A ASP 51  OD2 
133  1 Y 1 A LEU 52  ? CG  ? A LEU 52  CG  
134  1 Y 1 A LEU 52  ? CD1 ? A LEU 52  CD1 
135  1 Y 1 A LEU 52  ? CD2 ? A LEU 52  CD2 
136  1 Y 1 A SER 53  ? OG  ? A SER 53  OG  
137  1 Y 1 A PHE 54  ? CG  ? A PHE 54  CG  
138  1 Y 1 A PHE 54  ? CD1 ? A PHE 54  CD1 
139  1 Y 1 A PHE 54  ? CD2 ? A PHE 54  CD2 
140  1 Y 1 A PHE 54  ? CE1 ? A PHE 54  CE1 
141  1 Y 1 A PHE 54  ? CE2 ? A PHE 54  CE2 
142  1 Y 1 A PHE 54  ? CZ  ? A PHE 54  CZ  
143  1 Y 1 A LEU 55  ? CG  ? A LEU 55  CG  
144  1 Y 1 A LEU 55  ? CD1 ? A LEU 55  CD1 
145  1 Y 1 A LEU 55  ? CD2 ? A LEU 55  CD2 
146  1 Y 1 A LYS 56  ? CG  ? A LYS 56  CG  
147  1 Y 1 A LYS 56  ? CD  ? A LYS 56  CD  
148  1 Y 1 A LYS 56  ? CE  ? A LYS 56  CE  
149  1 Y 1 A LYS 56  ? NZ  ? A LYS 56  NZ  
150  1 Y 1 A THR 57  ? OG1 ? A THR 57  OG1 
151  1 Y 1 A THR 57  ? CG2 ? A THR 57  CG2 
152  1 Y 1 A ILE 58  ? CG1 ? A ILE 58  CG1 
153  1 Y 1 A ILE 58  ? CG2 ? A ILE 58  CG2 
154  1 Y 1 A ILE 58  ? CD1 ? A ILE 58  CD1 
155  1 Y 1 A GLN 59  ? CG  ? A GLN 59  CG  
156  1 Y 1 A GLN 59  ? CD  ? A GLN 59  CD  
157  1 Y 1 A GLN 59  ? OE1 ? A GLN 59  OE1 
158  1 Y 1 A GLN 59  ? NE2 ? A GLN 59  NE2 
159  1 Y 1 A GLU 60  ? CG  ? A GLU 60  CG  
160  1 Y 1 A GLU 60  ? CD  ? A GLU 60  CD  
161  1 Y 1 A GLU 60  ? OE1 ? A GLU 60  OE1 
162  1 Y 1 A GLU 60  ? OE2 ? A GLU 60  OE2 
163  1 Y 1 A VAL 61  ? CG1 ? A VAL 61  CG1 
164  1 Y 1 A VAL 61  ? CG2 ? A VAL 61  CG2 
165  1 Y 1 A TYR 64  ? CG  ? A TYR 64  CG  
166  1 Y 1 A TYR 64  ? CD1 ? A TYR 64  CD1 
167  1 Y 1 A TYR 64  ? CD2 ? A TYR 64  CD2 
168  1 Y 1 A TYR 64  ? CE1 ? A TYR 64  CE1 
169  1 Y 1 A TYR 64  ? CE2 ? A TYR 64  CE2 
170  1 Y 1 A TYR 64  ? CZ  ? A TYR 64  CZ  
171  1 Y 1 A TYR 64  ? OH  ? A TYR 64  OH  
172  1 Y 1 A VAL 65  ? CG1 ? A VAL 65  CG1 
173  1 Y 1 A VAL 65  ? CG2 ? A VAL 65  CG2 
174  1 Y 1 A LEU 66  ? CG  ? A LEU 66  CG  
175  1 Y 1 A LEU 66  ? CD1 ? A LEU 66  CD1 
176  1 Y 1 A LEU 66  ? CD2 ? A LEU 66  CD2 
177  1 Y 1 A ILE 67  ? CG1 ? A ILE 67  CG1 
178  1 Y 1 A ILE 67  ? CG2 ? A ILE 67  CG2 
179  1 Y 1 A ILE 67  ? CD1 ? A ILE 67  CD1 
180  1 Y 1 A LEU 69  ? CG  ? A LEU 69  CG  
181  1 Y 1 A LEU 69  ? CD1 ? A LEU 69  CD1 
182  1 Y 1 A LEU 69  ? CD2 ? A LEU 69  CD2 
183  1 Y 1 A ASN 70  ? CG  ? A ASN 70  CG  
184  1 Y 1 A ASN 70  ? OD1 ? A ASN 70  OD1 
185  1 Y 1 A ASN 70  ? ND2 ? A ASN 70  ND2 
186  1 Y 1 A THR 71  ? OG1 ? A THR 71  OG1 
187  1 Y 1 A THR 71  ? CG2 ? A THR 71  CG2 
188  1 Y 1 A VAL 72  ? CG1 ? A VAL 72  CG1 
189  1 Y 1 A VAL 72  ? CG2 ? A VAL 72  CG2 
190  1 Y 1 A GLU 73  ? CG  ? A GLU 73  CG  
191  1 Y 1 A GLU 73  ? CD  ? A GLU 73  CD  
192  1 Y 1 A GLU 73  ? OE1 ? A GLU 73  OE1 
193  1 Y 1 A GLU 73  ? OE2 ? A GLU 73  OE2 
194  1 Y 1 A ARG 74  ? CG  ? A ARG 74  CG  
195  1 Y 1 A ARG 74  ? CD  ? A ARG 74  CD  
196  1 Y 1 A ARG 74  ? NE  ? A ARG 74  NE  
197  1 Y 1 A ARG 74  ? CZ  ? A ARG 74  CZ  
198  1 Y 1 A ARG 74  ? NH1 ? A ARG 74  NH1 
199  1 Y 1 A ARG 74  ? NH2 ? A ARG 74  NH2 
200  1 Y 1 A ILE 75  ? CG1 ? A ILE 75  CG1 
201  1 Y 1 A ILE 75  ? CG2 ? A ILE 75  CG2 
202  1 Y 1 A ILE 75  ? CD1 ? A ILE 75  CD1 
203  1 Y 1 A PRO 76  ? CG  ? A PRO 76  CG  
204  1 Y 1 A PRO 76  ? CD  ? A PRO 76  CD  
205  1 Y 1 A LEU 77  ? CG  ? A LEU 77  CG  
206  1 Y 1 A LEU 77  ? CD1 ? A LEU 77  CD1 
207  1 Y 1 A LEU 77  ? CD2 ? A LEU 77  CD2 
208  1 Y 1 A GLU 78  ? CG  ? A GLU 78  CG  
209  1 Y 1 A GLU 78  ? CD  ? A GLU 78  CD  
210  1 Y 1 A GLU 78  ? OE1 ? A GLU 78  OE1 
211  1 Y 1 A GLU 78  ? OE2 ? A GLU 78  OE2 
212  1 Y 1 A ASN 79  ? CG  ? A ASN 79  CG  
213  1 Y 1 A ASN 79  ? OD1 ? A ASN 79  OD1 
214  1 Y 1 A ASN 79  ? ND2 ? A ASN 79  ND2 
215  1 Y 1 A LEU 80  ? CG  ? A LEU 80  CG  
216  1 Y 1 A LEU 80  ? CD1 ? A LEU 80  CD1 
217  1 Y 1 A LEU 80  ? CD2 ? A LEU 80  CD2 
218  1 Y 1 A GLN 81  ? CG  ? A GLN 81  CG  
219  1 Y 1 A GLN 81  ? CD  ? A GLN 81  CD  
220  1 Y 1 A GLN 81  ? OE1 ? A GLN 81  OE1 
221  1 Y 1 A GLN 81  ? NE2 ? A GLN 81  NE2 
222  1 Y 1 A ILE 82  ? CG1 ? A ILE 82  CG1 
223  1 Y 1 A ILE 82  ? CG2 ? A ILE 82  CG2 
224  1 Y 1 A ILE 82  ? CD1 ? A ILE 82  CD1 
225  1 Y 1 A ILE 83  ? CG1 ? A ILE 83  CG1 
226  1 Y 1 A ILE 83  ? CG2 ? A ILE 83  CG2 
227  1 Y 1 A ILE 83  ? CD1 ? A ILE 83  CD1 
228  1 Y 1 A ARG 84  ? CG  ? A ARG 84  CG  
229  1 Y 1 A ARG 84  ? CD  ? A ARG 84  CD  
230  1 Y 1 A ARG 84  ? NE  ? A ARG 84  NE  
231  1 Y 1 A ARG 84  ? CZ  ? A ARG 84  CZ  
232  1 Y 1 A ARG 84  ? NH1 ? A ARG 84  NH1 
233  1 Y 1 A ARG 84  ? NH2 ? A ARG 84  NH2 
234  1 Y 1 A ASN 86  ? CG  ? A ASN 86  CG  
235  1 Y 1 A ASN 86  ? OD1 ? A ASN 86  OD1 
236  1 Y 1 A ASN 86  ? ND2 ? A ASN 86  ND2 
237  1 Y 1 A MET 87  ? CG  ? A MET 87  CG  
238  1 Y 1 A MET 87  ? SD  ? A MET 87  SD  
239  1 Y 1 A MET 87  ? CE  ? A MET 87  CE  
240  1 Y 1 A TYR 88  ? CG  ? A TYR 88  CG  
241  1 Y 1 A TYR 88  ? CD1 ? A TYR 88  CD1 
242  1 Y 1 A TYR 88  ? CD2 ? A TYR 88  CD2 
243  1 Y 1 A TYR 88  ? CE1 ? A TYR 88  CE1 
244  1 Y 1 A TYR 88  ? CE2 ? A TYR 88  CE2 
245  1 Y 1 A TYR 88  ? CZ  ? A TYR 88  CZ  
246  1 Y 1 A TYR 88  ? OH  ? A TYR 88  OH  
247  1 Y 1 A TYR 89  ? CG  ? A TYR 89  CG  
248  1 Y 1 A TYR 89  ? CD1 ? A TYR 89  CD1 
249  1 Y 1 A TYR 89  ? CD2 ? A TYR 89  CD2 
250  1 Y 1 A TYR 89  ? CE1 ? A TYR 89  CE1 
251  1 Y 1 A TYR 89  ? CE2 ? A TYR 89  CE2 
252  1 Y 1 A TYR 89  ? CZ  ? A TYR 89  CZ  
253  1 Y 1 A TYR 89  ? OH  ? A TYR 89  OH  
254  1 Y 1 A GLU 90  ? CG  ? A GLU 90  CG  
255  1 Y 1 A GLU 90  ? CD  ? A GLU 90  CD  
256  1 Y 1 A GLU 90  ? OE1 ? A GLU 90  OE1 
257  1 Y 1 A GLU 90  ? OE2 ? A GLU 90  OE2 
258  1 Y 1 A ASN 91  ? CG  ? A ASN 91  CG  
259  1 Y 1 A ASN 91  ? OD1 ? A ASN 91  OD1 
260  1 Y 1 A ASN 91  ? ND2 ? A ASN 91  ND2 
261  1 Y 1 A SER 92  ? OG  ? A SER 92  OG  
262  1 Y 1 A TYR 93  ? CG  ? A TYR 93  CG  
263  1 Y 1 A TYR 93  ? CD1 ? A TYR 93  CD1 
264  1 Y 1 A TYR 93  ? CD2 ? A TYR 93  CD2 
265  1 Y 1 A TYR 93  ? CE1 ? A TYR 93  CE1 
266  1 Y 1 A TYR 93  ? CE2 ? A TYR 93  CE2 
267  1 Y 1 A TYR 93  ? CZ  ? A TYR 93  CZ  
268  1 Y 1 A TYR 93  ? OH  ? A TYR 93  OH  
269  1 Y 1 A LEU 95  ? CG  ? A LEU 95  CG  
270  1 Y 1 A LEU 95  ? CD1 ? A LEU 95  CD1 
271  1 Y 1 A LEU 95  ? CD2 ? A LEU 95  CD2 
272  1 Y 1 A VAL 97  ? CG1 ? A VAL 97  CG1 
273  1 Y 1 A VAL 97  ? CG2 ? A VAL 97  CG2 
274  1 Y 1 A LEU 98  ? CG  ? A LEU 98  CG  
275  1 Y 1 A LEU 98  ? CD1 ? A LEU 98  CD1 
276  1 Y 1 A LEU 98  ? CD2 ? A LEU 98  CD2 
277  1 Y 1 A SER 99  ? OG  ? A SER 99  OG  
278  1 Y 1 A ASN 100 ? CG  ? A ASN 100 CG  
279  1 Y 1 A ASN 100 ? OD1 ? A ASN 100 OD1 
280  1 Y 1 A ASN 100 ? ND2 ? A ASN 100 ND2 
281  1 Y 1 A LEU 108 ? CG  ? A LEU 108 CG  
282  1 Y 1 A LEU 108 ? CD1 ? A LEU 108 CD1 
283  1 Y 1 A LEU 108 ? CD2 ? A LEU 108 CD2 
284  1 Y 1 A LYS 109 ? CG  ? A LYS 109 CG  
285  1 Y 1 A LYS 109 ? CD  ? A LYS 109 CD  
286  1 Y 1 A LYS 109 ? CE  ? A LYS 109 CE  
287  1 Y 1 A LYS 109 ? NZ  ? A LYS 109 NZ  
288  1 Y 1 A GLU 110 ? CG  ? A GLU 110 CG  
289  1 Y 1 A GLU 110 ? CD  ? A GLU 110 CD  
290  1 Y 1 A GLU 110 ? OE1 ? A GLU 110 OE1 
291  1 Y 1 A GLU 110 ? OE2 ? A GLU 110 OE2 
292  1 Y 1 A LEU 111 ? CG  ? A LEU 111 CG  
293  1 Y 1 A LEU 111 ? CD1 ? A LEU 111 CD1 
294  1 Y 1 A LEU 111 ? CD2 ? A LEU 111 CD2 
295  1 Y 1 A PRO 112 ? CG  ? A PRO 112 CG  
296  1 Y 1 A PRO 112 ? CD  ? A PRO 112 CD  
297  1 Y 1 A MET 113 ? CG  ? A MET 113 CG  
298  1 Y 1 A MET 113 ? SD  ? A MET 113 SD  
299  1 Y 1 A MET 113 ? CE  ? A MET 113 CE  
300  1 Y 1 A ARG 114 ? CG  ? A ARG 114 CG  
301  1 Y 1 A ARG 114 ? CD  ? A ARG 114 CD  
302  1 Y 1 A ARG 114 ? NE  ? A ARG 114 NE  
303  1 Y 1 A ARG 114 ? CZ  ? A ARG 114 CZ  
304  1 Y 1 A ARG 114 ? NH1 ? A ARG 114 NH1 
305  1 Y 1 A ARG 114 ? NH2 ? A ARG 114 NH2 
306  1 Y 1 A ASN 115 ? CG  ? A ASN 115 CG  
307  1 Y 1 A ASN 115 ? OD1 ? A ASN 115 OD1 
308  1 Y 1 A ASN 115 ? ND2 ? A ASN 115 ND2 
309  1 Y 1 A LEU 116 ? CG  ? A LEU 116 CG  
310  1 Y 1 A LEU 116 ? CD1 ? A LEU 116 CD1 
311  1 Y 1 A LEU 116 ? CD2 ? A LEU 116 CD2 
312  1 Y 1 A GLN 117 ? CG  ? A GLN 117 CG  
313  1 Y 1 A GLN 117 ? CD  ? A GLN 117 CD  
314  1 Y 1 A GLN 117 ? OE1 ? A GLN 117 OE1 
315  1 Y 1 A GLN 117 ? NE2 ? A GLN 117 NE2 
316  1 Y 1 A GLU 118 ? CG  ? A GLU 118 CG  
317  1 Y 1 A GLU 118 ? CD  ? A GLU 118 CD  
318  1 Y 1 A GLU 118 ? OE1 ? A GLU 118 OE1 
319  1 Y 1 A GLU 118 ? OE2 ? A GLU 118 OE2 
320  1 Y 1 A ILE 119 ? CG1 ? A ILE 119 CG1 
321  1 Y 1 A ILE 119 ? CG2 ? A ILE 119 CG2 
322  1 Y 1 A ILE 119 ? CD1 ? A ILE 119 CD1 
323  1 Y 1 A LEU 120 ? CG  ? A LEU 120 CG  
324  1 Y 1 A LEU 120 ? CD1 ? A LEU 120 CD1 
325  1 Y 1 A LEU 120 ? CD2 ? A LEU 120 CD2 
326  1 Y 1 A HIS 121 ? CG  ? A HIS 121 CG  
327  1 Y 1 A HIS 121 ? ND1 ? A HIS 121 ND1 
328  1 Y 1 A HIS 121 ? CD2 ? A HIS 121 CD2 
329  1 Y 1 A HIS 121 ? CE1 ? A HIS 121 CE1 
330  1 Y 1 A HIS 121 ? NE2 ? A HIS 121 NE2 
331  1 Y 1 A VAL 124 ? CG1 ? A VAL 124 CG1 
332  1 Y 1 A VAL 124 ? CG2 ? A VAL 124 CG2 
333  1 Y 1 A ARG 125 ? CG  ? A ARG 125 CG  
334  1 Y 1 A ARG 125 ? CD  ? A ARG 125 CD  
335  1 Y 1 A ARG 125 ? NE  ? A ARG 125 NE  
336  1 Y 1 A ARG 125 ? CZ  ? A ARG 125 CZ  
337  1 Y 1 A ARG 125 ? NH1 ? A ARG 125 NH1 
338  1 Y 1 A ARG 125 ? NH2 ? A ARG 125 NH2 
339  1 Y 1 A PHE 126 ? CG  ? A PHE 126 CG  
340  1 Y 1 A PHE 126 ? CD1 ? A PHE 126 CD1 
341  1 Y 1 A PHE 126 ? CD2 ? A PHE 126 CD2 
342  1 Y 1 A PHE 126 ? CE1 ? A PHE 126 CE1 
343  1 Y 1 A PHE 126 ? CE2 ? A PHE 126 CE2 
344  1 Y 1 A PHE 126 ? CZ  ? A PHE 126 CZ  
345  1 Y 1 A SER 127 ? OG  ? A SER 127 OG  
346  1 Y 1 A ASN 128 ? CG  ? A ASN 128 CG  
347  1 Y 1 A ASN 128 ? OD1 ? A ASN 128 OD1 
348  1 Y 1 A ASN 128 ? ND2 ? A ASN 128 ND2 
349  1 Y 1 A ASN 129 ? CG  ? A ASN 129 CG  
350  1 Y 1 A ASN 129 ? OD1 ? A ASN 129 OD1 
351  1 Y 1 A ASN 129 ? ND2 ? A ASN 129 ND2 
352  1 Y 1 A PRO 130 ? CG  ? A PRO 130 CG  
353  1 Y 1 A PRO 130 ? CD  ? A PRO 130 CD  
354  1 Y 1 A LEU 132 ? CG  ? A LEU 132 CG  
355  1 Y 1 A LEU 132 ? CD1 ? A LEU 132 CD1 
356  1 Y 1 A LEU 132 ? CD2 ? A LEU 132 CD2 
357  1 Y 1 A CYS 133 ? SG  ? A CYS 133 SG  
358  1 Y 1 A ASN 134 ? CG  ? A ASN 134 CG  
359  1 Y 1 A ASN 134 ? OD1 ? A ASN 134 OD1 
360  1 Y 1 A ASN 134 ? ND2 ? A ASN 134 ND2 
361  1 Y 1 A VAL 135 ? CG1 ? A VAL 135 CG1 
362  1 Y 1 A VAL 135 ? CG2 ? A VAL 135 CG2 
363  1 Y 1 A GLU 136 ? CG  ? A GLU 136 CG  
364  1 Y 1 A GLU 136 ? CD  ? A GLU 136 CD  
365  1 Y 1 A GLU 136 ? OE1 ? A GLU 136 OE1 
366  1 Y 1 A GLU 136 ? OE2 ? A GLU 136 OE2 
367  1 Y 1 A SER 137 ? OG  ? A SER 137 OG  
368  1 Y 1 A ILE 138 ? CG1 ? A ILE 138 CG1 
369  1 Y 1 A ILE 138 ? CG2 ? A ILE 138 CG2 
370  1 Y 1 A ILE 138 ? CD1 ? A ILE 138 CD1 
371  1 Y 1 A GLN 139 ? CG  ? A GLN 139 CG  
372  1 Y 1 A GLN 139 ? CD  ? A GLN 139 CD  
373  1 Y 1 A GLN 139 ? OE1 ? A GLN 139 OE1 
374  1 Y 1 A GLN 139 ? NE2 ? A GLN 139 NE2 
375  1 Y 1 A TRP 140 ? CG  ? A TRP 140 CG  
376  1 Y 1 A TRP 140 ? CD1 ? A TRP 140 CD1 
377  1 Y 1 A TRP 140 ? CD2 ? A TRP 140 CD2 
378  1 Y 1 A TRP 140 ? NE1 ? A TRP 140 NE1 
379  1 Y 1 A TRP 140 ? CE2 ? A TRP 140 CE2 
380  1 Y 1 A TRP 140 ? CE3 ? A TRP 140 CE3 
381  1 Y 1 A TRP 140 ? CZ2 ? A TRP 140 CZ2 
382  1 Y 1 A TRP 140 ? CZ3 ? A TRP 140 CZ3 
383  1 Y 1 A TRP 140 ? CH2 ? A TRP 140 CH2 
384  1 Y 1 A ARG 141 ? CG  ? A ARG 141 CG  
385  1 Y 1 A ARG 141 ? CD  ? A ARG 141 CD  
386  1 Y 1 A ARG 141 ? NE  ? A ARG 141 NE  
387  1 Y 1 A ARG 141 ? CZ  ? A ARG 141 CZ  
388  1 Y 1 A ARG 141 ? NH1 ? A ARG 141 NH1 
389  1 Y 1 A ARG 141 ? NH2 ? A ARG 141 NH2 
390  1 Y 1 A ASP 142 ? CG  ? A ASP 142 CG  
391  1 Y 1 A ASP 142 ? OD1 ? A ASP 142 OD1 
392  1 Y 1 A ASP 142 ? OD2 ? A ASP 142 OD2 
393  1 Y 1 A ILE 143 ? CG1 ? A ILE 143 CG1 
394  1 Y 1 A ILE 143 ? CG2 ? A ILE 143 CG2 
395  1 Y 1 A ILE 143 ? CD1 ? A ILE 143 CD1 
396  1 Y 1 A VAL 144 ? CG1 ? A VAL 144 CG1 
397  1 Y 1 A VAL 144 ? CG2 ? A VAL 144 CG2 
398  1 Y 1 A SER 145 ? OG  ? A SER 145 OG  
399  1 Y 1 A SER 146 ? OG  ? A SER 146 OG  
400  1 Y 1 A ASP 147 ? CG  ? A ASP 147 CG  
401  1 Y 1 A ASP 147 ? OD1 ? A ASP 147 OD1 
402  1 Y 1 A ASP 147 ? OD2 ? A ASP 147 OD2 
403  1 Y 1 A PHE 148 ? CG  ? A PHE 148 CG  
404  1 Y 1 A PHE 148 ? CD1 ? A PHE 148 CD1 
405  1 Y 1 A PHE 148 ? CD2 ? A PHE 148 CD2 
406  1 Y 1 A PHE 148 ? CE1 ? A PHE 148 CE1 
407  1 Y 1 A PHE 148 ? CE2 ? A PHE 148 CE2 
408  1 Y 1 A PHE 148 ? CZ  ? A PHE 148 CZ  
409  1 Y 1 A LEU 149 ? CG  ? A LEU 149 CG  
410  1 Y 1 A LEU 149 ? CD1 ? A LEU 149 CD1 
411  1 Y 1 A LEU 149 ? CD2 ? A LEU 149 CD2 
412  1 Y 1 A SER 150 ? OG  ? A SER 150 OG  
413  1 Y 1 A ASN 151 ? CG  ? A ASN 151 CG  
414  1 Y 1 A ASN 151 ? OD1 ? A ASN 151 OD1 
415  1 Y 1 A ASN 151 ? ND2 ? A ASN 151 ND2 
416  1 Y 1 A MET 152 ? CG  ? A MET 152 CG  
417  1 Y 1 A MET 152 ? SD  ? A MET 152 SD  
418  1 Y 1 A MET 152 ? CE  ? A MET 152 CE  
419  1 Y 1 A SER 153 ? OG  ? A SER 153 OG  
420  1 Y 1 A MET 154 ? CG  ? A MET 154 CG  
421  1 Y 1 A MET 154 ? SD  ? A MET 154 SD  
422  1 Y 1 A MET 154 ? CE  ? A MET 154 CE  
423  1 Y 1 A ASP 155 ? CG  ? A ASP 155 CG  
424  1 Y 1 A ASP 155 ? OD1 ? A ASP 155 OD1 
425  1 Y 1 A ASP 155 ? OD2 ? A ASP 155 OD2 
426  1 Y 1 A SER 174 ? OG  ? A SER 174 OG  
427  1 Y 1 A CYS 175 ? SG  ? A CYS 175 SG  
428  1 Y 1 A TRP 176 ? CG  ? A TRP 176 CG  
429  1 Y 1 A TRP 176 ? CD1 ? A TRP 176 CD1 
430  1 Y 1 A TRP 176 ? CD2 ? A TRP 176 CD2 
431  1 Y 1 A TRP 176 ? NE1 ? A TRP 176 NE1 
432  1 Y 1 A TRP 176 ? CE2 ? A TRP 176 CE2 
433  1 Y 1 A TRP 176 ? CE3 ? A TRP 176 CE3 
434  1 Y 1 A TRP 176 ? CZ2 ? A TRP 176 CZ2 
435  1 Y 1 A TRP 176 ? CZ3 ? A TRP 176 CZ3 
436  1 Y 1 A TRP 176 ? CH2 ? A TRP 176 CH2 
437  1 Y 1 A GLU 180 ? CG  ? A GLU 180 CG  
438  1 Y 1 A GLU 180 ? CD  ? A GLU 180 CD  
439  1 Y 1 A GLU 180 ? OE1 ? A GLU 180 OE1 
440  1 Y 1 A GLU 180 ? OE2 ? A GLU 180 OE2 
441  1 Y 1 A GLU 181 ? CG  ? A GLU 181 CG  
442  1 Y 1 A GLU 181 ? CD  ? A GLU 181 CD  
443  1 Y 1 A GLU 181 ? OE1 ? A GLU 181 OE1 
444  1 Y 1 A GLU 181 ? OE2 ? A GLU 181 OE2 
445  1 Y 1 A ASN 182 ? CG  ? A ASN 182 CG  
446  1 Y 1 A ASN 182 ? OD1 ? A ASN 182 OD1 
447  1 Y 1 A ASN 182 ? ND2 ? A ASN 182 ND2 
448  1 Y 1 A CYS 183 ? SG  ? A CYS 183 SG  
449  1 Y 1 A GLN 184 ? CG  ? A GLN 184 CG  
450  1 Y 1 A GLN 184 ? CD  ? A GLN 184 CD  
451  1 Y 1 A GLN 184 ? OE1 ? A GLN 184 OE1 
452  1 Y 1 A GLN 184 ? NE2 ? A GLN 184 NE2 
453  1 Y 1 A LYS 185 ? CG  ? A LYS 185 CG  
454  1 Y 1 A LYS 185 ? CD  ? A LYS 185 CD  
455  1 Y 1 A LYS 185 ? CE  ? A LYS 185 CE  
456  1 Y 1 A LYS 185 ? NZ  ? A LYS 185 NZ  
457  1 Y 1 A LEU 186 ? CG  ? A LEU 186 CG  
458  1 Y 1 A LEU 186 ? CD1 ? A LEU 186 CD1 
459  1 Y 1 A LEU 186 ? CD2 ? A LEU 186 CD2 
460  1 Y 1 A THR 187 ? OG1 ? A THR 187 OG1 
461  1 Y 1 A THR 187 ? CG2 ? A THR 187 CG2 
462  1 Y 1 A LYS 188 ? CG  ? A LYS 188 CG  
463  1 Y 1 A LYS 188 ? CD  ? A LYS 188 CD  
464  1 Y 1 A LYS 188 ? CE  ? A LYS 188 CE  
465  1 Y 1 A LYS 188 ? NZ  ? A LYS 188 NZ  
466  1 Y 1 A ILE 189 ? CG1 ? A ILE 189 CG1 
467  1 Y 1 A ILE 189 ? CG2 ? A ILE 189 CG2 
468  1 Y 1 A ILE 189 ? CD1 ? A ILE 189 CD1 
469  1 Y 1 A ASN 210 ? CG  ? A ASN 210 CG  
470  1 Y 1 A ASN 210 ? OD1 ? A ASN 210 OD1 
471  1 Y 1 A ASN 210 ? ND2 ? A ASN 210 ND2 
472  1 Y 1 A GLN 211 ? CG  ? A GLN 211 CG  
473  1 Y 1 A GLN 211 ? CD  ? A GLN 211 CD  
474  1 Y 1 A GLN 211 ? OE1 ? A GLN 211 OE1 
475  1 Y 1 A GLN 211 ? NE2 ? A GLN 211 NE2 
476  1 Y 1 A CYS 212 ? SG  ? A CYS 212 SG  
477  1 Y 1 A CYS 216 ? SG  ? A CYS 216 SG  
478  1 Y 1 A THR 217 ? OG1 ? A THR 217 OG1 
479  1 Y 1 A THR 217 ? CG2 ? A THR 217 CG2 
480  1 Y 1 A PRO 219 ? CG  ? A PRO 219 CG  
481  1 Y 1 A PRO 219 ? CD  ? A PRO 219 CD  
482  1 Y 1 A ARG 220 ? CG  ? A ARG 220 CG  
483  1 Y 1 A ARG 220 ? CD  ? A ARG 220 CD  
484  1 Y 1 A ARG 220 ? NE  ? A ARG 220 NE  
485  1 Y 1 A ARG 220 ? CZ  ? A ARG 220 CZ  
486  1 Y 1 A ARG 220 ? NH1 ? A ARG 220 NH1 
487  1 Y 1 A ARG 220 ? NH2 ? A ARG 220 NH2 
488  1 Y 1 A GLU 221 ? CG  ? A GLU 221 CG  
489  1 Y 1 A GLU 221 ? CD  ? A GLU 221 CD  
490  1 Y 1 A GLU 221 ? OE1 ? A GLU 221 OE1 
491  1 Y 1 A GLU 221 ? OE2 ? A GLU 221 OE2 
492  1 Y 1 A SER 222 ? OG  ? A SER 222 OG  
493  1 Y 1 A ASP 223 ? CG  ? A ASP 223 CG  
494  1 Y 1 A ASP 223 ? OD1 ? A ASP 223 OD1 
495  1 Y 1 A ASP 223 ? OD2 ? A ASP 223 OD2 
496  1 Y 1 A CYS 224 ? SG  ? A CYS 224 SG  
497  1 Y 1 A LEU 225 ? CG  ? A LEU 225 CG  
498  1 Y 1 A LEU 225 ? CD1 ? A LEU 225 CD1 
499  1 Y 1 A LEU 225 ? CD2 ? A LEU 225 CD2 
500  1 Y 1 A VAL 226 ? CG1 ? A VAL 226 CG1 
501  1 Y 1 A VAL 226 ? CG2 ? A VAL 226 CG2 
502  1 Y 1 A CYS 227 ? SG  ? A CYS 227 SG  
503  1 Y 1 A ARG 228 ? CG  ? A ARG 228 CG  
504  1 Y 1 A ARG 228 ? CD  ? A ARG 228 CD  
505  1 Y 1 A ARG 228 ? NE  ? A ARG 228 NE  
506  1 Y 1 A ARG 228 ? CZ  ? A ARG 228 CZ  
507  1 Y 1 A ARG 228 ? NH1 ? A ARG 228 NH1 
508  1 Y 1 A ARG 228 ? NH2 ? A ARG 228 NH2 
509  1 Y 1 A LYS 229 ? CG  ? A LYS 229 CG  
510  1 Y 1 A LYS 229 ? CD  ? A LYS 229 CD  
511  1 Y 1 A LYS 229 ? CE  ? A LYS 229 CE  
512  1 Y 1 A LYS 229 ? NZ  ? A LYS 229 NZ  
513  1 Y 1 A PHE 230 ? CG  ? A PHE 230 CG  
514  1 Y 1 A PHE 230 ? CD1 ? A PHE 230 CD1 
515  1 Y 1 A PHE 230 ? CD2 ? A PHE 230 CD2 
516  1 Y 1 A PHE 230 ? CE1 ? A PHE 230 CE1 
517  1 Y 1 A PHE 230 ? CE2 ? A PHE 230 CE2 
518  1 Y 1 A PHE 230 ? CZ  ? A PHE 230 CZ  
519  1 Y 1 A ARG 231 ? CG  ? A ARG 231 CG  
520  1 Y 1 A ARG 231 ? CD  ? A ARG 231 CD  
521  1 Y 1 A ARG 231 ? NE  ? A ARG 231 NE  
522  1 Y 1 A ARG 231 ? CZ  ? A ARG 231 CZ  
523  1 Y 1 A ARG 231 ? NH1 ? A ARG 231 NH1 
524  1 Y 1 A ARG 231 ? NH2 ? A ARG 231 NH2 
525  1 Y 1 A ASP 232 ? CG  ? A ASP 232 CG  
526  1 Y 1 A ASP 232 ? OD1 ? A ASP 232 OD1 
527  1 Y 1 A ASP 232 ? OD2 ? A ASP 232 OD2 
528  1 Y 1 A GLU 233 ? CG  ? A GLU 233 CG  
529  1 Y 1 A GLU 233 ? CD  ? A GLU 233 CD  
530  1 Y 1 A GLU 233 ? OE1 ? A GLU 233 OE1 
531  1 Y 1 A GLU 233 ? OE2 ? A GLU 233 OE2 
532  1 Y 1 A THR 235 ? OG1 ? A THR 235 OG1 
533  1 Y 1 A THR 235 ? CG2 ? A THR 235 CG2 
534  1 Y 1 A CYS 236 ? SG  ? A CYS 236 SG  
535  1 Y 1 A LYS 237 ? CG  ? A LYS 237 CG  
536  1 Y 1 A LYS 237 ? CD  ? A LYS 237 CD  
537  1 Y 1 A LYS 237 ? CE  ? A LYS 237 CE  
538  1 Y 1 A LYS 237 ? NZ  ? A LYS 237 NZ  
539  1 Y 1 A ASP 238 ? CG  ? A ASP 238 CG  
540  1 Y 1 A ASP 238 ? OD1 ? A ASP 238 OD1 
541  1 Y 1 A ASP 238 ? OD2 ? A ASP 238 OD2 
542  1 Y 1 A THR 239 ? OG1 ? A THR 239 OG1 
543  1 Y 1 A THR 239 ? CG2 ? A THR 239 CG2 
544  1 Y 1 A CYS 240 ? SG  ? A CYS 240 SG  
545  1 Y 1 A PRO 241 ? CG  ? A PRO 241 CG  
546  1 Y 1 A PRO 241 ? CD  ? A PRO 241 CD  
547  1 Y 1 A PRO 242 ? CG  ? A PRO 242 CG  
548  1 Y 1 A PRO 242 ? CD  ? A PRO 242 CD  
549  1 Y 1 A LEU 243 ? CG  ? A LEU 243 CG  
550  1 Y 1 A LEU 243 ? CD1 ? A LEU 243 CD1 
551  1 Y 1 A LEU 243 ? CD2 ? A LEU 243 CD2 
552  1 Y 1 A MET 244 ? CG  ? A MET 244 CG  
553  1 Y 1 A MET 244 ? SD  ? A MET 244 SD  
554  1 Y 1 A MET 244 ? CE  ? A MET 244 CE  
555  1 Y 1 A LEU 245 ? CG  ? A LEU 245 CG  
556  1 Y 1 A LEU 245 ? CD1 ? A LEU 245 CD1 
557  1 Y 1 A LEU 245 ? CD2 ? A LEU 245 CD2 
558  1 Y 1 A TYR 246 ? CG  ? A TYR 246 CG  
559  1 Y 1 A TYR 246 ? CD1 ? A TYR 246 CD1 
560  1 Y 1 A TYR 246 ? CD2 ? A TYR 246 CD2 
561  1 Y 1 A TYR 246 ? CE1 ? A TYR 246 CE1 
562  1 Y 1 A TYR 246 ? CE2 ? A TYR 246 CE2 
563  1 Y 1 A TYR 246 ? CZ  ? A TYR 246 CZ  
564  1 Y 1 A TYR 246 ? OH  ? A TYR 246 OH  
565  1 Y 1 A ASN 247 ? CG  ? A ASN 247 CG  
566  1 Y 1 A ASN 247 ? OD1 ? A ASN 247 OD1 
567  1 Y 1 A ASN 247 ? ND2 ? A ASN 247 ND2 
568  1 Y 1 A PRO 248 ? CG  ? A PRO 248 CG  
569  1 Y 1 A PRO 248 ? CD  ? A PRO 248 CD  
570  1 Y 1 A THR 249 ? OG1 ? A THR 249 OG1 
571  1 Y 1 A THR 249 ? CG2 ? A THR 249 CG2 
572  1 Y 1 A THR 250 ? OG1 ? A THR 250 OG1 
573  1 Y 1 A THR 250 ? CG2 ? A THR 250 CG2 
574  1 Y 1 A TYR 251 ? CG  ? A TYR 251 CG  
575  1 Y 1 A TYR 251 ? CD1 ? A TYR 251 CD1 
576  1 Y 1 A TYR 251 ? CD2 ? A TYR 251 CD2 
577  1 Y 1 A TYR 251 ? CE1 ? A TYR 251 CE1 
578  1 Y 1 A TYR 251 ? CE2 ? A TYR 251 CE2 
579  1 Y 1 A TYR 251 ? CZ  ? A TYR 251 CZ  
580  1 Y 1 A TYR 251 ? OH  ? A TYR 251 OH  
581  1 Y 1 A GLN 252 ? CG  ? A GLN 252 CG  
582  1 Y 1 A GLN 252 ? CD  ? A GLN 252 CD  
583  1 Y 1 A GLN 252 ? OE1 ? A GLN 252 OE1 
584  1 Y 1 A GLN 252 ? NE2 ? A GLN 252 NE2 
585  1 Y 1 A MET 253 ? CG  ? A MET 253 CG  
586  1 Y 1 A MET 253 ? SD  ? A MET 253 SD  
587  1 Y 1 A MET 253 ? CE  ? A MET 253 CE  
588  1 Y 1 A ASP 254 ? CG  ? A ASP 254 CG  
589  1 Y 1 A ASP 254 ? OD1 ? A ASP 254 OD1 
590  1 Y 1 A ASP 254 ? OD2 ? A ASP 254 OD2 
591  1 Y 1 A VAL 255 ? CG1 ? A VAL 255 CG1 
592  1 Y 1 A VAL 255 ? CG2 ? A VAL 255 CG2 
593  1 Y 1 A ASN 256 ? CG  ? A ASN 256 CG  
594  1 Y 1 A ASN 256 ? OD1 ? A ASN 256 OD1 
595  1 Y 1 A ASN 256 ? ND2 ? A ASN 256 ND2 
596  1 Y 1 A PRO 257 ? CG  ? A PRO 257 CG  
597  1 Y 1 A PRO 257 ? CD  ? A PRO 257 CD  
598  1 Y 1 A GLU 258 ? CG  ? A GLU 258 CG  
599  1 Y 1 A GLU 258 ? CD  ? A GLU 258 CD  
600  1 Y 1 A GLU 258 ? OE1 ? A GLU 258 OE1 
601  1 Y 1 A GLU 258 ? OE2 ? A GLU 258 OE2 
602  1 Y 1 A LYS 260 ? CG  ? A LYS 260 CG  
603  1 Y 1 A LYS 260 ? CD  ? A LYS 260 CD  
604  1 Y 1 A LYS 260 ? CE  ? A LYS 260 CE  
605  1 Y 1 A LYS 260 ? NZ  ? A LYS 260 NZ  
606  1 Y 1 A TYR 261 ? CG  ? A TYR 261 CG  
607  1 Y 1 A TYR 261 ? CD1 ? A TYR 261 CD1 
608  1 Y 1 A TYR 261 ? CD2 ? A TYR 261 CD2 
609  1 Y 1 A TYR 261 ? CE1 ? A TYR 261 CE1 
610  1 Y 1 A TYR 261 ? CE2 ? A TYR 261 CE2 
611  1 Y 1 A TYR 261 ? CZ  ? A TYR 261 CZ  
612  1 Y 1 A TYR 261 ? OH  ? A TYR 261 OH  
613  1 Y 1 A SER 262 ? OG  ? A SER 262 OG  
614  1 Y 1 A PHE 263 ? CG  ? A PHE 263 CG  
615  1 Y 1 A PHE 263 ? CD1 ? A PHE 263 CD1 
616  1 Y 1 A PHE 263 ? CD2 ? A PHE 263 CD2 
617  1 Y 1 A PHE 263 ? CE1 ? A PHE 263 CE1 
618  1 Y 1 A PHE 263 ? CE2 ? A PHE 263 CE2 
619  1 Y 1 A PHE 263 ? CZ  ? A PHE 263 CZ  
620  1 Y 1 A THR 266 ? OG1 ? A THR 266 OG1 
621  1 Y 1 A THR 266 ? CG2 ? A THR 266 CG2 
622  1 Y 1 A CYS 267 ? SG  ? A CYS 267 SG  
623  1 Y 1 A VAL 268 ? CG1 ? A VAL 268 CG1 
624  1 Y 1 A VAL 268 ? CG2 ? A VAL 268 CG2 
625  1 Y 1 A LYS 269 ? CG  ? A LYS 269 CG  
626  1 Y 1 A LYS 269 ? CD  ? A LYS 269 CD  
627  1 Y 1 A LYS 269 ? CE  ? A LYS 269 CE  
628  1 Y 1 A LYS 269 ? NZ  ? A LYS 269 NZ  
629  1 Y 1 A LYS 270 ? CG  ? A LYS 270 CG  
630  1 Y 1 A LYS 270 ? CD  ? A LYS 270 CD  
631  1 Y 1 A LYS 270 ? CE  ? A LYS 270 CE  
632  1 Y 1 A LYS 270 ? NZ  ? A LYS 270 NZ  
633  1 Y 1 A CYS 271 ? SG  ? A CYS 271 SG  
634  1 Y 1 A PRO 272 ? CG  ? A PRO 272 CG  
635  1 Y 1 A PRO 272 ? CD  ? A PRO 272 CD  
636  1 Y 1 A ARG 273 ? CG  ? A ARG 273 CG  
637  1 Y 1 A ARG 273 ? CD  ? A ARG 273 CD  
638  1 Y 1 A ARG 273 ? NE  ? A ARG 273 NE  
639  1 Y 1 A ARG 273 ? CZ  ? A ARG 273 CZ  
640  1 Y 1 A ARG 273 ? NH1 ? A ARG 273 NH1 
641  1 Y 1 A ARG 273 ? NH2 ? A ARG 273 NH2 
642  1 Y 1 A ASN 274 ? CG  ? A ASN 274 CG  
643  1 Y 1 A ASN 274 ? OD1 ? A ASN 274 OD1 
644  1 Y 1 A ASN 274 ? ND2 ? A ASN 274 ND2 
645  1 Y 1 A TYR 275 ? CG  ? A TYR 275 CG  
646  1 Y 1 A TYR 275 ? CD1 ? A TYR 275 CD1 
647  1 Y 1 A TYR 275 ? CD2 ? A TYR 275 CD2 
648  1 Y 1 A TYR 275 ? CE1 ? A TYR 275 CE1 
649  1 Y 1 A TYR 275 ? CE2 ? A TYR 275 CE2 
650  1 Y 1 A TYR 275 ? CZ  ? A TYR 275 CZ  
651  1 Y 1 A TYR 275 ? OH  ? A TYR 275 OH  
652  1 Y 1 A VAL 276 ? CG1 ? A VAL 276 CG1 
653  1 Y 1 A VAL 276 ? CG2 ? A VAL 276 CG2 
654  1 Y 1 A VAL 277 ? CG1 ? A VAL 277 CG1 
655  1 Y 1 A VAL 277 ? CG2 ? A VAL 277 CG2 
656  1 Y 1 A THR 278 ? OG1 ? A THR 278 OG1 
657  1 Y 1 A THR 278 ? CG2 ? A THR 278 CG2 
658  1 Y 1 A ASP 279 ? CG  ? A ASP 279 CG  
659  1 Y 1 A ASP 279 ? OD1 ? A ASP 279 OD1 
660  1 Y 1 A ASP 279 ? OD2 ? A ASP 279 OD2 
661  1 Y 1 A HIS 280 ? CG  ? A HIS 280 CG  
662  1 Y 1 A HIS 280 ? ND1 ? A HIS 280 ND1 
663  1 Y 1 A HIS 280 ? CD2 ? A HIS 280 CD2 
664  1 Y 1 A HIS 280 ? CE1 ? A HIS 280 CE1 
665  1 Y 1 A HIS 280 ? NE2 ? A HIS 280 NE2 
666  1 Y 1 A SER 282 ? OG  ? A SER 282 OG  
667  1 Y 1 A CYS 283 ? SG  ? A CYS 283 SG  
668  1 Y 1 A VAL 284 ? CG1 ? A VAL 284 CG1 
669  1 Y 1 A VAL 284 ? CG2 ? A VAL 284 CG2 
670  1 Y 1 A ARG 285 ? CG  ? A ARG 285 CG  
671  1 Y 1 A ARG 285 ? CD  ? A ARG 285 CD  
672  1 Y 1 A ARG 285 ? NE  ? A ARG 285 NE  
673  1 Y 1 A ARG 285 ? CZ  ? A ARG 285 CZ  
674  1 Y 1 A ARG 285 ? NH1 ? A ARG 285 NH1 
675  1 Y 1 A ARG 285 ? NH2 ? A ARG 285 NH2 
676  1 Y 1 A CYS 287 ? SG  ? A CYS 287 SG  
677  1 Y 1 A ASP 290 ? CG  ? A ASP 290 CG  
678  1 Y 1 A ASP 290 ? OD1 ? A ASP 290 OD1 
679  1 Y 1 A ASP 290 ? OD2 ? A ASP 290 OD2 
680  1 Y 1 A SER 291 ? OG  ? A SER 291 OG  
681  1 Y 1 A TYR 292 ? CG  ? A TYR 292 CG  
682  1 Y 1 A TYR 292 ? CD1 ? A TYR 292 CD1 
683  1 Y 1 A TYR 292 ? CD2 ? A TYR 292 CD2 
684  1 Y 1 A TYR 292 ? CE1 ? A TYR 292 CE1 
685  1 Y 1 A TYR 292 ? CE2 ? A TYR 292 CE2 
686  1 Y 1 A TYR 292 ? CZ  ? A TYR 292 CZ  
687  1 Y 1 A TYR 292 ? OH  ? A TYR 292 OH  
688  1 Y 1 A GLU 293 ? CG  ? A GLU 293 CG  
689  1 Y 1 A GLU 293 ? CD  ? A GLU 293 CD  
690  1 Y 1 A GLU 293 ? OE1 ? A GLU 293 OE1 
691  1 Y 1 A GLU 293 ? OE2 ? A GLU 293 OE2 
692  1 Y 1 A MET 294 ? CG  ? A MET 294 CG  
693  1 Y 1 A MET 294 ? SD  ? A MET 294 SD  
694  1 Y 1 A MET 294 ? CE  ? A MET 294 CE  
695  1 Y 1 A GLU 295 ? CG  ? A GLU 295 CG  
696  1 Y 1 A GLU 295 ? CD  ? A GLU 295 CD  
697  1 Y 1 A GLU 295 ? OE1 ? A GLU 295 OE1 
698  1 Y 1 A GLU 295 ? OE2 ? A GLU 295 OE2 
699  1 Y 1 A GLU 296 ? CG  ? A GLU 296 CG  
700  1 Y 1 A GLU 296 ? CD  ? A GLU 296 CD  
701  1 Y 1 A GLU 296 ? OE1 ? A GLU 296 OE1 
702  1 Y 1 A GLU 296 ? OE2 ? A GLU 296 OE2 
703  1 Y 1 A ASP 297 ? CG  ? A ASP 297 CG  
704  1 Y 1 A ASP 297 ? OD1 ? A ASP 297 OD1 
705  1 Y 1 A ASP 297 ? OD2 ? A ASP 297 OD2 
706  1 Y 1 A VAL 299 ? CG1 ? A VAL 299 CG1 
707  1 Y 1 A VAL 299 ? CG2 ? A VAL 299 CG2 
708  1 Y 1 A ARG 300 ? CG  ? A ARG 300 CG  
709  1 Y 1 A ARG 300 ? CD  ? A ARG 300 CD  
710  1 Y 1 A ARG 300 ? NE  ? A ARG 300 NE  
711  1 Y 1 A ARG 300 ? CZ  ? A ARG 300 CZ  
712  1 Y 1 A ARG 300 ? NH1 ? A ARG 300 NH1 
713  1 Y 1 A ARG 300 ? NH2 ? A ARG 300 NH2 
714  1 Y 1 A LYS 301 ? CG  ? A LYS 301 CG  
715  1 Y 1 A LYS 301 ? CD  ? A LYS 301 CD  
716  1 Y 1 A LYS 301 ? CE  ? A LYS 301 CE  
717  1 Y 1 A LYS 301 ? NZ  ? A LYS 301 NZ  
718  1 Y 1 A CYS 302 ? SG  ? A CYS 302 SG  
719  1 Y 1 A LYS 303 ? CG  ? A LYS 303 CG  
720  1 Y 1 A LYS 303 ? CD  ? A LYS 303 CD  
721  1 Y 1 A LYS 303 ? CE  ? A LYS 303 CE  
722  1 Y 1 A LYS 303 ? NZ  ? A LYS 303 NZ  
723  1 Y 1 A LYS 304 ? CG  ? A LYS 304 CG  
724  1 Y 1 A LYS 304 ? CD  ? A LYS 304 CD  
725  1 Y 1 A LYS 304 ? CE  ? A LYS 304 CE  
726  1 Y 1 A LYS 304 ? NZ  ? A LYS 304 NZ  
727  1 Y 1 A CYS 305 ? SG  ? A CYS 305 SG  
728  1 Y 1 A GLU 306 ? CG  ? A GLU 306 CG  
729  1 Y 1 A GLU 306 ? CD  ? A GLU 306 CD  
730  1 Y 1 A GLU 306 ? OE1 ? A GLU 306 OE1 
731  1 Y 1 A GLU 306 ? OE2 ? A GLU 306 OE2 
732  1 Y 1 A PRO 308 ? CG  ? A PRO 308 CG  
733  1 Y 1 A PRO 308 ? CD  ? A PRO 308 CD  
734  1 Y 1 A CYS 309 ? SG  ? A CYS 309 SG  
735  1 Y 1 A ARG 310 ? CG  ? A ARG 310 CG  
736  1 Y 1 A ARG 310 ? CD  ? A ARG 310 CD  
737  1 Y 1 A ARG 310 ? NE  ? A ARG 310 NE  
738  1 Y 1 A ARG 310 ? CZ  ? A ARG 310 CZ  
739  1 Y 1 A ARG 310 ? NH1 ? A ARG 310 NH1 
740  1 Y 1 A ARG 310 ? NH2 ? A ARG 310 NH2 
741  1 Y 1 A LYS 311 ? CG  ? A LYS 311 CG  
742  1 Y 1 A LYS 311 ? CD  ? A LYS 311 CD  
743  1 Y 1 A LYS 311 ? CE  ? A LYS 311 CE  
744  1 Y 1 A LYS 311 ? NZ  ? A LYS 311 NZ  
745  1 Y 1 A VAL 312 ? CG1 ? A VAL 312 CG1 
746  1 Y 1 A VAL 312 ? CG2 ? A VAL 312 CG2 
747  1 Y 1 A CYS 313 ? SG  ? A CYS 313 SG  
748  1 Y 1 A ASN 314 ? CG  ? A ASN 314 CG  
749  1 Y 1 A ASN 314 ? OD1 ? A ASN 314 OD1 
750  1 Y 1 A ASN 314 ? ND2 ? A ASN 314 ND2 
751  1 Y 1 A ILE 316 ? CG1 ? A ILE 316 CG1 
752  1 Y 1 A ILE 316 ? CG2 ? A ILE 316 CG2 
753  1 Y 1 A ILE 316 ? CD1 ? A ILE 316 CD1 
754  1 Y 1 A ILE 318 ? CG1 ? A ILE 318 CG1 
755  1 Y 1 A ILE 318 ? CG2 ? A ILE 318 CG2 
756  1 Y 1 A ILE 318 ? CD1 ? A ILE 318 CD1 
757  1 Y 1 A GLU 320 ? CG  ? A GLU 320 CG  
758  1 Y 1 A GLU 320 ? CD  ? A GLU 320 CD  
759  1 Y 1 A GLU 320 ? OE1 ? A GLU 320 OE1 
760  1 Y 1 A GLU 320 ? OE2 ? A GLU 320 OE2 
761  1 Y 1 A PHE 321 ? CG  ? A PHE 321 CG  
762  1 Y 1 A PHE 321 ? CD1 ? A PHE 321 CD1 
763  1 Y 1 A PHE 321 ? CD2 ? A PHE 321 CD2 
764  1 Y 1 A PHE 321 ? CE1 ? A PHE 321 CE1 
765  1 Y 1 A PHE 321 ? CE2 ? A PHE 321 CE2 
766  1 Y 1 A PHE 321 ? CZ  ? A PHE 321 CZ  
767  1 Y 1 A LYS 322 ? CG  ? A LYS 322 CG  
768  1 Y 1 A LYS 322 ? CD  ? A LYS 322 CD  
769  1 Y 1 A LYS 322 ? CE  ? A LYS 322 CE  
770  1 Y 1 A LYS 322 ? NZ  ? A LYS 322 NZ  
771  1 Y 1 A ASP 323 ? CG  ? A ASP 323 CG  
772  1 Y 1 A ASP 323 ? OD1 ? A ASP 323 OD1 
773  1 Y 1 A ASP 323 ? OD2 ? A ASP 323 OD2 
774  1 Y 1 A SER 324 ? OG  ? A SER 324 OG  
775  1 Y 1 A LEU 325 ? CG  ? A LEU 325 CG  
776  1 Y 1 A LEU 325 ? CD1 ? A LEU 325 CD1 
777  1 Y 1 A LEU 325 ? CD2 ? A LEU 325 CD2 
778  1 Y 1 A SER 326 ? OG  ? A SER 326 OG  
779  1 Y 1 A ILE 327 ? CG1 ? A ILE 327 CG1 
780  1 Y 1 A ILE 327 ? CG2 ? A ILE 327 CG2 
781  1 Y 1 A ILE 327 ? CD1 ? A ILE 327 CD1 
782  1 Y 1 A ASN 328 ? CG  ? A ASN 328 CG  
783  1 Y 1 A ASN 328 ? OD1 ? A ASN 328 OD1 
784  1 Y 1 A ASN 328 ? ND2 ? A ASN 328 ND2 
785  1 Y 1 A THR 330 ? OG1 ? A THR 330 OG1 
786  1 Y 1 A THR 330 ? CG2 ? A THR 330 CG2 
787  1 Y 1 A ASN 331 ? CG  ? A ASN 331 CG  
788  1 Y 1 A ASN 331 ? OD1 ? A ASN 331 OD1 
789  1 Y 1 A ASN 331 ? ND2 ? A ASN 331 ND2 
790  1 Y 1 A ILE 332 ? CG1 ? A ILE 332 CG1 
791  1 Y 1 A ILE 332 ? CG2 ? A ILE 332 CG2 
792  1 Y 1 A ILE 332 ? CD1 ? A ILE 332 CD1 
793  1 Y 1 A LYS 333 ? CG  ? A LYS 333 CG  
794  1 Y 1 A LYS 333 ? CD  ? A LYS 333 CD  
795  1 Y 1 A LYS 333 ? CE  ? A LYS 333 CE  
796  1 Y 1 A LYS 333 ? NZ  ? A LYS 333 NZ  
797  1 Y 1 A HIS 334 ? CG  ? A HIS 334 CG  
798  1 Y 1 A HIS 334 ? ND1 ? A HIS 334 ND1 
799  1 Y 1 A HIS 334 ? CD2 ? A HIS 334 CD2 
800  1 Y 1 A HIS 334 ? CE1 ? A HIS 334 CE1 
801  1 Y 1 A HIS 334 ? NE2 ? A HIS 334 NE2 
802  1 Y 1 A PHE 335 ? CG  ? A PHE 335 CG  
803  1 Y 1 A PHE 335 ? CD1 ? A PHE 335 CD1 
804  1 Y 1 A PHE 335 ? CD2 ? A PHE 335 CD2 
805  1 Y 1 A PHE 335 ? CE1 ? A PHE 335 CE1 
806  1 Y 1 A PHE 335 ? CE2 ? A PHE 335 CE2 
807  1 Y 1 A PHE 335 ? CZ  ? A PHE 335 CZ  
808  1 Y 1 A LYS 336 ? CG  ? A LYS 336 CG  
809  1 Y 1 A LYS 336 ? CD  ? A LYS 336 CD  
810  1 Y 1 A LYS 336 ? CE  ? A LYS 336 CE  
811  1 Y 1 A LYS 336 ? NZ  ? A LYS 336 NZ  
812  1 Y 1 A ASN 337 ? CG  ? A ASN 337 CG  
813  1 Y 1 A ASN 337 ? OD1 ? A ASN 337 OD1 
814  1 Y 1 A ASN 337 ? ND2 ? A ASN 337 ND2 
815  1 Y 1 A CYS 338 ? SG  ? A CYS 338 SG  
816  1 Y 1 A THR 339 ? OG1 ? A THR 339 OG1 
817  1 Y 1 A THR 339 ? CG2 ? A THR 339 CG2 
818  1 Y 1 A SER 340 ? OG  ? A SER 340 OG  
819  1 Y 1 A ILE 341 ? CG1 ? A ILE 341 CG1 
820  1 Y 1 A ILE 341 ? CG2 ? A ILE 341 CG2 
821  1 Y 1 A ILE 341 ? CD1 ? A ILE 341 CD1 
822  1 Y 1 A SER 342 ? OG  ? A SER 342 OG  
823  1 Y 1 A ASP 344 ? CG  ? A ASP 344 CG  
824  1 Y 1 A ASP 344 ? OD1 ? A ASP 344 OD1 
825  1 Y 1 A ASP 344 ? OD2 ? A ASP 344 OD2 
826  1 Y 1 A LEU 345 ? CG  ? A LEU 345 CG  
827  1 Y 1 A LEU 345 ? CD1 ? A LEU 345 CD1 
828  1 Y 1 A LEU 345 ? CD2 ? A LEU 345 CD2 
829  1 Y 1 A HIS 346 ? CG  ? A HIS 346 CG  
830  1 Y 1 A HIS 346 ? ND1 ? A HIS 346 ND1 
831  1 Y 1 A HIS 346 ? CD2 ? A HIS 346 CD2 
832  1 Y 1 A HIS 346 ? CE1 ? A HIS 346 CE1 
833  1 Y 1 A HIS 346 ? NE2 ? A HIS 346 NE2 
834  1 Y 1 A ILE 347 ? CG1 ? A ILE 347 CG1 
835  1 Y 1 A ILE 347 ? CG2 ? A ILE 347 CG2 
836  1 Y 1 A ILE 347 ? CD1 ? A ILE 347 CD1 
837  1 Y 1 A LEU 348 ? CG  ? A LEU 348 CG  
838  1 Y 1 A LEU 348 ? CD1 ? A LEU 348 CD1 
839  1 Y 1 A LEU 348 ? CD2 ? A LEU 348 CD2 
840  1 Y 1 A PRO 349 ? CG  ? A PRO 349 CG  
841  1 Y 1 A PRO 349 ? CD  ? A PRO 349 CD  
842  1 Y 1 A VAL 350 ? CG1 ? A VAL 350 CG1 
843  1 Y 1 A VAL 350 ? CG2 ? A VAL 350 CG2 
844  1 Y 1 A PHE 352 ? CG  ? A PHE 352 CG  
845  1 Y 1 A PHE 352 ? CD1 ? A PHE 352 CD1 
846  1 Y 1 A PHE 352 ? CD2 ? A PHE 352 CD2 
847  1 Y 1 A PHE 352 ? CE1 ? A PHE 352 CE1 
848  1 Y 1 A PHE 352 ? CE2 ? A PHE 352 CE2 
849  1 Y 1 A PHE 352 ? CZ  ? A PHE 352 CZ  
850  1 Y 1 A ARG 353 ? CG  ? A ARG 353 CG  
851  1 Y 1 A ARG 353 ? CD  ? A ARG 353 CD  
852  1 Y 1 A ARG 353 ? NE  ? A ARG 353 NE  
853  1 Y 1 A ARG 353 ? CZ  ? A ARG 353 CZ  
854  1 Y 1 A ARG 353 ? NH1 ? A ARG 353 NH1 
855  1 Y 1 A ARG 353 ? NH2 ? A ARG 353 NH2 
856  1 Y 1 A ASP 355 ? CG  ? A ASP 355 CG  
857  1 Y 1 A ASP 355 ? OD1 ? A ASP 355 OD1 
858  1 Y 1 A ASP 355 ? OD2 ? A ASP 355 OD2 
859  1 Y 1 A SER 356 ? OG  ? A SER 356 OG  
860  1 Y 1 A PHE 357 ? CG  ? A PHE 357 CG  
861  1 Y 1 A PHE 357 ? CD1 ? A PHE 357 CD1 
862  1 Y 1 A PHE 357 ? CD2 ? A PHE 357 CD2 
863  1 Y 1 A PHE 357 ? CE1 ? A PHE 357 CE1 
864  1 Y 1 A PHE 357 ? CE2 ? A PHE 357 CE2 
865  1 Y 1 A PHE 357 ? CZ  ? A PHE 357 CZ  
866  1 Y 1 A THR 358 ? OG1 ? A THR 358 OG1 
867  1 Y 1 A THR 358 ? CG2 ? A THR 358 CG2 
868  1 Y 1 A HIS 359 ? CG  ? A HIS 359 CG  
869  1 Y 1 A HIS 359 ? ND1 ? A HIS 359 ND1 
870  1 Y 1 A HIS 359 ? CD2 ? A HIS 359 CD2 
871  1 Y 1 A HIS 359 ? CE1 ? A HIS 359 CE1 
872  1 Y 1 A HIS 359 ? NE2 ? A HIS 359 NE2 
873  1 Y 1 A THR 360 ? OG1 ? A THR 360 OG1 
874  1 Y 1 A THR 360 ? CG2 ? A THR 360 CG2 
875  1 Y 1 A PRO 361 ? CG  ? A PRO 361 CG  
876  1 Y 1 A PRO 361 ? CD  ? A PRO 361 CD  
877  1 Y 1 A PRO 362 ? CG  ? A PRO 362 CG  
878  1 Y 1 A PRO 362 ? CD  ? A PRO 362 CD  
879  1 Y 1 A LEU 363 ? CG  ? A LEU 363 CG  
880  1 Y 1 A LEU 363 ? CD1 ? A LEU 363 CD1 
881  1 Y 1 A LEU 363 ? CD2 ? A LEU 363 CD2 
882  1 Y 1 A ASP 364 ? CG  ? A ASP 364 CG  
883  1 Y 1 A ASP 364 ? OD1 ? A ASP 364 OD1 
884  1 Y 1 A ASP 364 ? OD2 ? A ASP 364 OD2 
885  1 Y 1 A PRO 365 ? CG  ? A PRO 365 CG  
886  1 Y 1 A PRO 365 ? CD  ? A PRO 365 CD  
887  1 Y 1 A GLN 366 ? CG  ? A GLN 366 CG  
888  1 Y 1 A GLN 366 ? CD  ? A GLN 366 CD  
889  1 Y 1 A GLN 366 ? OE1 ? A GLN 366 OE1 
890  1 Y 1 A GLN 366 ? NE2 ? A GLN 366 NE2 
891  1 Y 1 A GLU 367 ? CG  ? A GLU 367 CG  
892  1 Y 1 A GLU 367 ? CD  ? A GLU 367 CD  
893  1 Y 1 A GLU 367 ? OE1 ? A GLU 367 OE1 
894  1 Y 1 A GLU 367 ? OE2 ? A GLU 367 OE2 
895  1 Y 1 A LEU 368 ? CG  ? A LEU 368 CG  
896  1 Y 1 A LEU 368 ? CD1 ? A LEU 368 CD1 
897  1 Y 1 A LEU 368 ? CD2 ? A LEU 368 CD2 
898  1 Y 1 A ASP 369 ? CG  ? A ASP 369 CG  
899  1 Y 1 A ASP 369 ? OD1 ? A ASP 369 OD1 
900  1 Y 1 A ASP 369 ? OD2 ? A ASP 369 OD2 
901  1 Y 1 A ILE 370 ? CG1 ? A ILE 370 CG1 
902  1 Y 1 A ILE 370 ? CG2 ? A ILE 370 CG2 
903  1 Y 1 A ILE 370 ? CD1 ? A ILE 370 CD1 
904  1 Y 1 A LEU 371 ? CG  ? A LEU 371 CG  
905  1 Y 1 A LEU 371 ? CD1 ? A LEU 371 CD1 
906  1 Y 1 A LEU 371 ? CD2 ? A LEU 371 CD2 
907  1 Y 1 A LYS 372 ? CG  ? A LYS 372 CG  
908  1 Y 1 A LYS 372 ? CD  ? A LYS 372 CD  
909  1 Y 1 A LYS 372 ? CE  ? A LYS 372 CE  
910  1 Y 1 A LYS 372 ? NZ  ? A LYS 372 NZ  
911  1 Y 1 A THR 373 ? OG1 ? A THR 373 OG1 
912  1 Y 1 A THR 373 ? CG2 ? A THR 373 CG2 
913  1 Y 1 A VAL 374 ? CG1 ? A VAL 374 CG1 
914  1 Y 1 A VAL 374 ? CG2 ? A VAL 374 CG2 
915  1 Y 1 A LYS 375 ? CG  ? A LYS 375 CG  
916  1 Y 1 A LYS 375 ? CD  ? A LYS 375 CD  
917  1 Y 1 A LYS 375 ? CE  ? A LYS 375 CE  
918  1 Y 1 A LYS 375 ? NZ  ? A LYS 375 NZ  
919  1 Y 1 A GLU 376 ? CG  ? A GLU 376 CG  
920  1 Y 1 A GLU 376 ? CD  ? A GLU 376 CD  
921  1 Y 1 A GLU 376 ? OE1 ? A GLU 376 OE1 
922  1 Y 1 A GLU 376 ? OE2 ? A GLU 376 OE2 
923  1 Y 1 A ILE 377 ? CG1 ? A ILE 377 CG1 
924  1 Y 1 A ILE 377 ? CG2 ? A ILE 377 CG2 
925  1 Y 1 A ILE 377 ? CD1 ? A ILE 377 CD1 
926  1 Y 1 A THR 378 ? OG1 ? A THR 378 OG1 
927  1 Y 1 A THR 378 ? CG2 ? A THR 378 CG2 
928  1 Y 1 A PHE 380 ? CG  ? A PHE 380 CG  
929  1 Y 1 A PHE 380 ? CD1 ? A PHE 380 CD1 
930  1 Y 1 A PHE 380 ? CD2 ? A PHE 380 CD2 
931  1 Y 1 A PHE 380 ? CE1 ? A PHE 380 CE1 
932  1 Y 1 A PHE 380 ? CE2 ? A PHE 380 CE2 
933  1 Y 1 A PHE 380 ? CZ  ? A PHE 380 CZ  
934  1 Y 1 A LEU 381 ? CG  ? A LEU 381 CG  
935  1 Y 1 A LEU 381 ? CD1 ? A LEU 381 CD1 
936  1 Y 1 A LEU 381 ? CD2 ? A LEU 381 CD2 
937  1 Y 1 A LEU 382 ? CG  ? A LEU 382 CG  
938  1 Y 1 A LEU 382 ? CD1 ? A LEU 382 CD1 
939  1 Y 1 A LEU 382 ? CD2 ? A LEU 382 CD2 
940  1 Y 1 A ILE 383 ? CG1 ? A ILE 383 CG1 
941  1 Y 1 A ILE 383 ? CG2 ? A ILE 383 CG2 
942  1 Y 1 A ILE 383 ? CD1 ? A ILE 383 CD1 
943  1 Y 1 A GLN 384 ? CG  ? A GLN 384 CG  
944  1 Y 1 A GLN 384 ? CD  ? A GLN 384 CD  
945  1 Y 1 A GLN 384 ? OE1 ? A GLN 384 OE1 
946  1 Y 1 A GLN 384 ? NE2 ? A GLN 384 NE2 
947  1 Y 1 A TRP 386 ? CG  ? A TRP 386 CG  
948  1 Y 1 A TRP 386 ? CD1 ? A TRP 386 CD1 
949  1 Y 1 A TRP 386 ? CD2 ? A TRP 386 CD2 
950  1 Y 1 A TRP 386 ? NE1 ? A TRP 386 NE1 
951  1 Y 1 A TRP 386 ? CE2 ? A TRP 386 CE2 
952  1 Y 1 A TRP 386 ? CE3 ? A TRP 386 CE3 
953  1 Y 1 A TRP 386 ? CZ2 ? A TRP 386 CZ2 
954  1 Y 1 A TRP 386 ? CZ3 ? A TRP 386 CZ3 
955  1 Y 1 A TRP 386 ? CH2 ? A TRP 386 CH2 
956  1 Y 1 A PRO 387 ? CG  ? A PRO 387 CG  
957  1 Y 1 A PRO 387 ? CD  ? A PRO 387 CD  
958  1 Y 1 A GLU 388 ? CG  ? A GLU 388 CG  
959  1 Y 1 A GLU 388 ? CD  ? A GLU 388 CD  
960  1 Y 1 A GLU 388 ? OE1 ? A GLU 388 OE1 
961  1 Y 1 A GLU 388 ? OE2 ? A GLU 388 OE2 
962  1 Y 1 A ASN 389 ? CG  ? A ASN 389 CG  
963  1 Y 1 A ASN 389 ? OD1 ? A ASN 389 OD1 
964  1 Y 1 A ASN 389 ? ND2 ? A ASN 389 ND2 
965  1 Y 1 A ARG 390 ? CG  ? A ARG 390 CG  
966  1 Y 1 A ARG 390 ? CD  ? A ARG 390 CD  
967  1 Y 1 A ARG 390 ? NE  ? A ARG 390 NE  
968  1 Y 1 A ARG 390 ? CZ  ? A ARG 390 CZ  
969  1 Y 1 A ARG 390 ? NH1 ? A ARG 390 NH1 
970  1 Y 1 A ARG 390 ? NH2 ? A ARG 390 NH2 
971  1 Y 1 A THR 391 ? OG1 ? A THR 391 OG1 
972  1 Y 1 A THR 391 ? CG2 ? A THR 391 CG2 
973  1 Y 1 A ASP 392 ? CG  ? A ASP 392 CG  
974  1 Y 1 A ASP 392 ? OD1 ? A ASP 392 OD1 
975  1 Y 1 A ASP 392 ? OD2 ? A ASP 392 OD2 
976  1 Y 1 A LEU 393 ? CG  ? A LEU 393 CG  
977  1 Y 1 A LEU 393 ? CD1 ? A LEU 393 CD1 
978  1 Y 1 A LEU 393 ? CD2 ? A LEU 393 CD2 
979  1 Y 1 A HIS 394 ? CG  ? A HIS 394 CG  
980  1 Y 1 A HIS 394 ? ND1 ? A HIS 394 ND1 
981  1 Y 1 A HIS 394 ? CD2 ? A HIS 394 CD2 
982  1 Y 1 A HIS 394 ? CE1 ? A HIS 394 CE1 
983  1 Y 1 A HIS 394 ? NE2 ? A HIS 394 NE2 
984  1 Y 1 A PHE 396 ? CG  ? A PHE 396 CG  
985  1 Y 1 A PHE 396 ? CD1 ? A PHE 396 CD1 
986  1 Y 1 A PHE 396 ? CD2 ? A PHE 396 CD2 
987  1 Y 1 A PHE 396 ? CE1 ? A PHE 396 CE1 
988  1 Y 1 A PHE 396 ? CE2 ? A PHE 396 CE2 
989  1 Y 1 A PHE 396 ? CZ  ? A PHE 396 CZ  
990  1 Y 1 A GLU 397 ? CG  ? A GLU 397 CG  
991  1 Y 1 A GLU 397 ? CD  ? A GLU 397 CD  
992  1 Y 1 A GLU 397 ? OE1 ? A GLU 397 OE1 
993  1 Y 1 A GLU 397 ? OE2 ? A GLU 397 OE2 
994  1 Y 1 A ASN 398 ? CG  ? A ASN 398 CG  
995  1 Y 1 A ASN 398 ? OD1 ? A ASN 398 OD1 
996  1 Y 1 A ASN 398 ? ND2 ? A ASN 398 ND2 
997  1 Y 1 A LEU 399 ? CG  ? A LEU 399 CG  
998  1 Y 1 A LEU 399 ? CD1 ? A LEU 399 CD1 
999  1 Y 1 A LEU 399 ? CD2 ? A LEU 399 CD2 
1000 1 Y 1 A GLU 400 ? CG  ? A GLU 400 CG  
1001 1 Y 1 A GLU 400 ? CD  ? A GLU 400 CD  
1002 1 Y 1 A GLU 400 ? OE1 ? A GLU 400 OE1 
1003 1 Y 1 A GLU 400 ? OE2 ? A GLU 400 OE2 
1004 1 Y 1 A ILE 401 ? CG1 ? A ILE 401 CG1 
1005 1 Y 1 A ILE 401 ? CG2 ? A ILE 401 CG2 
1006 1 Y 1 A ILE 401 ? CD1 ? A ILE 401 CD1 
1007 1 Y 1 A ILE 402 ? CG1 ? A ILE 402 CG1 
1008 1 Y 1 A ILE 402 ? CG2 ? A ILE 402 CG2 
1009 1 Y 1 A ILE 402 ? CD1 ? A ILE 402 CD1 
1010 1 Y 1 A ARG 403 ? CG  ? A ARG 403 CG  
1011 1 Y 1 A ARG 403 ? CD  ? A ARG 403 CD  
1012 1 Y 1 A ARG 403 ? NE  ? A ARG 403 NE  
1013 1 Y 1 A ARG 403 ? CZ  ? A ARG 403 CZ  
1014 1 Y 1 A ARG 403 ? NH1 ? A ARG 403 NH1 
1015 1 Y 1 A ARG 403 ? NH2 ? A ARG 403 NH2 
1016 1 Y 1 A ARG 405 ? CG  ? A ARG 405 CG  
1017 1 Y 1 A ARG 405 ? CD  ? A ARG 405 CD  
1018 1 Y 1 A ARG 405 ? NE  ? A ARG 405 NE  
1019 1 Y 1 A ARG 405 ? CZ  ? A ARG 405 CZ  
1020 1 Y 1 A ARG 405 ? NH1 ? A ARG 405 NH1 
1021 1 Y 1 A ARG 405 ? NH2 ? A ARG 405 NH2 
1022 1 Y 1 A THR 406 ? OG1 ? A THR 406 OG1 
1023 1 Y 1 A THR 406 ? CG2 ? A THR 406 CG2 
1024 1 Y 1 A LYS 407 ? CG  ? A LYS 407 CG  
1025 1 Y 1 A LYS 407 ? CD  ? A LYS 407 CD  
1026 1 Y 1 A LYS 407 ? CE  ? A LYS 407 CE  
1027 1 Y 1 A LYS 407 ? NZ  ? A LYS 407 NZ  
1028 1 Y 1 A GLN 408 ? CG  ? A GLN 408 CG  
1029 1 Y 1 A GLN 408 ? CD  ? A GLN 408 CD  
1030 1 Y 1 A GLN 408 ? OE1 ? A GLN 408 OE1 
1031 1 Y 1 A GLN 408 ? NE2 ? A GLN 408 NE2 
1032 1 Y 1 A HIS 409 ? CG  ? A HIS 409 CG  
1033 1 Y 1 A HIS 409 ? ND1 ? A HIS 409 ND1 
1034 1 Y 1 A HIS 409 ? CD2 ? A HIS 409 CD2 
1035 1 Y 1 A HIS 409 ? CE1 ? A HIS 409 CE1 
1036 1 Y 1 A HIS 409 ? NE2 ? A HIS 409 NE2 
1037 1 Y 1 A GLN 411 ? CG  ? A GLN 411 CG  
1038 1 Y 1 A GLN 411 ? CD  ? A GLN 411 CD  
1039 1 Y 1 A GLN 411 ? OE1 ? A GLN 411 OE1 
1040 1 Y 1 A GLN 411 ? NE2 ? A GLN 411 NE2 
1041 1 Y 1 A PHE 412 ? CG  ? A PHE 412 CG  
1042 1 Y 1 A PHE 412 ? CD1 ? A PHE 412 CD1 
1043 1 Y 1 A PHE 412 ? CD2 ? A PHE 412 CD2 
1044 1 Y 1 A PHE 412 ? CE1 ? A PHE 412 CE1 
1045 1 Y 1 A PHE 412 ? CE2 ? A PHE 412 CE2 
1046 1 Y 1 A PHE 412 ? CZ  ? A PHE 412 CZ  
1047 1 Y 1 A SER 413 ? OG  ? A SER 413 OG  
1048 1 Y 1 A LEU 414 ? CG  ? A LEU 414 CG  
1049 1 Y 1 A LEU 414 ? CD1 ? A LEU 414 CD1 
1050 1 Y 1 A LEU 414 ? CD2 ? A LEU 414 CD2 
1051 1 Y 1 A VAL 416 ? CG1 ? A VAL 416 CG1 
1052 1 Y 1 A VAL 416 ? CG2 ? A VAL 416 CG2 
1053 1 Y 1 A VAL 417 ? CG1 ? A VAL 417 CG1 
1054 1 Y 1 A VAL 417 ? CG2 ? A VAL 417 CG2 
1055 1 Y 1 A SER 418 ? OG  ? A SER 418 OG  
1056 1 Y 1 A LEU 419 ? CG  ? A LEU 419 CG  
1057 1 Y 1 A LEU 419 ? CD1 ? A LEU 419 CD1 
1058 1 Y 1 A LEU 419 ? CD2 ? A LEU 419 CD2 
1059 1 Y 1 A ASN 420 ? CG  ? A ASN 420 CG  
1060 1 Y 1 A ASN 420 ? OD1 ? A ASN 420 OD1 
1061 1 Y 1 A ASN 420 ? ND2 ? A ASN 420 ND2 
1062 1 Y 1 A ILE 421 ? CG1 ? A ILE 421 CG1 
1063 1 Y 1 A ILE 421 ? CG2 ? A ILE 421 CG2 
1064 1 Y 1 A ILE 421 ? CD1 ? A ILE 421 CD1 
1065 1 Y 1 A THR 422 ? OG1 ? A THR 422 OG1 
1066 1 Y 1 A THR 422 ? CG2 ? A THR 422 CG2 
1067 1 Y 1 A SER 423 ? OG  ? A SER 423 OG  
1068 1 Y 1 A LEU 424 ? CG  ? A LEU 424 CG  
1069 1 Y 1 A LEU 424 ? CD1 ? A LEU 424 CD1 
1070 1 Y 1 A LEU 424 ? CD2 ? A LEU 424 CD2 
1071 1 Y 1 A LEU 426 ? CG  ? A LEU 426 CG  
1072 1 Y 1 A LEU 426 ? CD1 ? A LEU 426 CD1 
1073 1 Y 1 A LEU 426 ? CD2 ? A LEU 426 CD2 
1074 1 Y 1 A ARG 427 ? CG  ? A ARG 427 CG  
1075 1 Y 1 A ARG 427 ? CD  ? A ARG 427 CD  
1076 1 Y 1 A ARG 427 ? NE  ? A ARG 427 NE  
1077 1 Y 1 A ARG 427 ? CZ  ? A ARG 427 CZ  
1078 1 Y 1 A ARG 427 ? NH1 ? A ARG 427 NH1 
1079 1 Y 1 A ARG 427 ? NH2 ? A ARG 427 NH2 
1080 1 Y 1 A SER 428 ? OG  ? A SER 428 OG  
1081 1 Y 1 A LEU 429 ? CG  ? A LEU 429 CG  
1082 1 Y 1 A LEU 429 ? CD1 ? A LEU 429 CD1 
1083 1 Y 1 A LEU 429 ? CD2 ? A LEU 429 CD2 
1084 1 Y 1 A LYS 430 ? CG  ? A LYS 430 CG  
1085 1 Y 1 A LYS 430 ? CD  ? A LYS 430 CD  
1086 1 Y 1 A LYS 430 ? CE  ? A LYS 430 CE  
1087 1 Y 1 A LYS 430 ? NZ  ? A LYS 430 NZ  
1088 1 Y 1 A GLU 431 ? CG  ? A GLU 431 CG  
1089 1 Y 1 A GLU 431 ? CD  ? A GLU 431 CD  
1090 1 Y 1 A GLU 431 ? OE1 ? A GLU 431 OE1 
1091 1 Y 1 A GLU 431 ? OE2 ? A GLU 431 OE2 
1092 1 Y 1 A ILE 432 ? CG1 ? A ILE 432 CG1 
1093 1 Y 1 A ILE 432 ? CG2 ? A ILE 432 CG2 
1094 1 Y 1 A ILE 432 ? CD1 ? A ILE 432 CD1 
1095 1 Y 1 A SER 433 ? OG  ? A SER 433 OG  
1096 1 Y 1 A ASP 434 ? CG  ? A ASP 434 CG  
1097 1 Y 1 A ASP 434 ? OD1 ? A ASP 434 OD1 
1098 1 Y 1 A ASP 434 ? OD2 ? A ASP 434 OD2 
1099 1 Y 1 A ASP 436 ? CG  ? A ASP 436 CG  
1100 1 Y 1 A ASP 436 ? OD1 ? A ASP 436 OD1 
1101 1 Y 1 A ASP 436 ? OD2 ? A ASP 436 OD2 
1102 1 Y 1 A VAL 437 ? CG1 ? A VAL 437 CG1 
1103 1 Y 1 A VAL 437 ? CG2 ? A VAL 437 CG2 
1104 1 Y 1 A ILE 438 ? CG1 ? A ILE 438 CG1 
1105 1 Y 1 A ILE 438 ? CG2 ? A ILE 438 CG2 
1106 1 Y 1 A ILE 438 ? CD1 ? A ILE 438 CD1 
1107 1 Y 1 A ILE 439 ? CG1 ? A ILE 439 CG1 
1108 1 Y 1 A ILE 439 ? CG2 ? A ILE 439 CG2 
1109 1 Y 1 A ILE 439 ? CD1 ? A ILE 439 CD1 
1110 1 Y 1 A SER 440 ? OG  ? A SER 440 OG  
1111 1 Y 1 A ASN 442 ? CG  ? A ASN 442 CG  
1112 1 Y 1 A ASN 442 ? OD1 ? A ASN 442 OD1 
1113 1 Y 1 A ASN 442 ? ND2 ? A ASN 442 ND2 
1114 1 Y 1 A LYS 443 ? CG  ? A LYS 443 CG  
1115 1 Y 1 A LYS 443 ? CD  ? A LYS 443 CD  
1116 1 Y 1 A LYS 443 ? CE  ? A LYS 443 CE  
1117 1 Y 1 A LYS 443 ? NZ  ? A LYS 443 NZ  
1118 1 Y 1 A ASN 444 ? CG  ? A ASN 444 CG  
1119 1 Y 1 A ASN 444 ? OD1 ? A ASN 444 OD1 
1120 1 Y 1 A ASN 444 ? ND2 ? A ASN 444 ND2 
1121 1 Y 1 A LEU 445 ? CG  ? A LEU 445 CG  
1122 1 Y 1 A LEU 445 ? CD1 ? A LEU 445 CD1 
1123 1 Y 1 A LEU 445 ? CD2 ? A LEU 445 CD2 
1124 1 Y 1 A CYS 446 ? SG  ? A CYS 446 SG  
1125 1 Y 1 A TYR 447 ? CG  ? A TYR 447 CG  
1126 1 Y 1 A TYR 447 ? CD1 ? A TYR 447 CD1 
1127 1 Y 1 A TYR 447 ? CD2 ? A TYR 447 CD2 
1128 1 Y 1 A TYR 447 ? CE1 ? A TYR 447 CE1 
1129 1 Y 1 A TYR 447 ? CE2 ? A TYR 447 CE2 
1130 1 Y 1 A TYR 447 ? CZ  ? A TYR 447 CZ  
1131 1 Y 1 A TYR 447 ? OH  ? A TYR 447 OH  
1132 1 Y 1 A ASN 449 ? CG  ? A ASN 449 CG  
1133 1 Y 1 A ASN 449 ? OD1 ? A ASN 449 OD1 
1134 1 Y 1 A ASN 449 ? ND2 ? A ASN 449 ND2 
1135 1 Y 1 A THR 450 ? OG1 ? A THR 450 OG1 
1136 1 Y 1 A THR 450 ? CG2 ? A THR 450 CG2 
1137 1 Y 1 A ILE 451 ? CG1 ? A ILE 451 CG1 
1138 1 Y 1 A ILE 451 ? CG2 ? A ILE 451 CG2 
1139 1 Y 1 A ILE 451 ? CD1 ? A ILE 451 CD1 
1140 1 Y 1 A ASN 452 ? CG  ? A ASN 452 CG  
1141 1 Y 1 A ASN 452 ? OD1 ? A ASN 452 OD1 
1142 1 Y 1 A ASN 452 ? ND2 ? A ASN 452 ND2 
1143 1 Y 1 A TRP 453 ? CG  ? A TRP 453 CG  
1144 1 Y 1 A TRP 453 ? CD1 ? A TRP 453 CD1 
1145 1 Y 1 A TRP 453 ? CD2 ? A TRP 453 CD2 
1146 1 Y 1 A TRP 453 ? NE1 ? A TRP 453 NE1 
1147 1 Y 1 A TRP 453 ? CE2 ? A TRP 453 CE2 
1148 1 Y 1 A TRP 453 ? CE3 ? A TRP 453 CE3 
1149 1 Y 1 A TRP 453 ? CZ2 ? A TRP 453 CZ2 
1150 1 Y 1 A TRP 453 ? CZ3 ? A TRP 453 CZ3 
1151 1 Y 1 A TRP 453 ? CH2 ? A TRP 453 CH2 
1152 1 Y 1 A LYS 454 ? CG  ? A LYS 454 CG  
1153 1 Y 1 A LYS 454 ? CD  ? A LYS 454 CD  
1154 1 Y 1 A LYS 454 ? CE  ? A LYS 454 CE  
1155 1 Y 1 A LYS 454 ? NZ  ? A LYS 454 NZ  
1156 1 Y 1 A LYS 455 ? CG  ? A LYS 455 CG  
1157 1 Y 1 A LYS 455 ? CD  ? A LYS 455 CD  
1158 1 Y 1 A LYS 455 ? CE  ? A LYS 455 CE  
1159 1 Y 1 A LYS 455 ? NZ  ? A LYS 455 NZ  
1160 1 Y 1 A LEU 456 ? CG  ? A LEU 456 CG  
1161 1 Y 1 A LEU 456 ? CD1 ? A LEU 456 CD1 
1162 1 Y 1 A LEU 456 ? CD2 ? A LEU 456 CD2 
1163 1 Y 1 A PHE 457 ? CG  ? A PHE 457 CG  
1164 1 Y 1 A PHE 457 ? CD1 ? A PHE 457 CD1 
1165 1 Y 1 A PHE 457 ? CD2 ? A PHE 457 CD2 
1166 1 Y 1 A PHE 457 ? CE1 ? A PHE 457 CE1 
1167 1 Y 1 A PHE 457 ? CE2 ? A PHE 457 CE2 
1168 1 Y 1 A PHE 457 ? CZ  ? A PHE 457 CZ  
1169 1 Y 1 A THR 459 ? OG1 ? A THR 459 OG1 
1170 1 Y 1 A THR 459 ? CG2 ? A THR 459 CG2 
1171 1 Y 1 A SER 460 ? OG  ? A SER 460 OG  
1172 1 Y 1 A GLN 462 ? CG  ? A GLN 462 CG  
1173 1 Y 1 A GLN 462 ? CD  ? A GLN 462 CD  
1174 1 Y 1 A GLN 462 ? OE1 ? A GLN 462 OE1 
1175 1 Y 1 A GLN 462 ? NE2 ? A GLN 462 NE2 
1176 1 Y 1 A LYS 463 ? CG  ? A LYS 463 CG  
1177 1 Y 1 A LYS 463 ? CD  ? A LYS 463 CD  
1178 1 Y 1 A LYS 463 ? CE  ? A LYS 463 CE  
1179 1 Y 1 A LYS 463 ? NZ  ? A LYS 463 NZ  
1180 1 Y 1 A THR 464 ? OG1 ? A THR 464 OG1 
1181 1 Y 1 A THR 464 ? CG2 ? A THR 464 CG2 
1182 1 Y 1 A LYS 465 ? CG  ? A LYS 465 CG  
1183 1 Y 1 A LYS 465 ? CD  ? A LYS 465 CD  
1184 1 Y 1 A LYS 465 ? CE  ? A LYS 465 CE  
1185 1 Y 1 A LYS 465 ? NZ  ? A LYS 465 NZ  
1186 1 Y 1 A ILE 466 ? CG1 ? A ILE 466 CG1 
1187 1 Y 1 A ILE 466 ? CG2 ? A ILE 466 CG2 
1188 1 Y 1 A ILE 466 ? CD1 ? A ILE 466 CD1 
1189 1 Y 1 A ILE 467 ? CG1 ? A ILE 467 CG1 
1190 1 Y 1 A ILE 467 ? CG2 ? A ILE 467 CG2 
1191 1 Y 1 A ILE 467 ? CD1 ? A ILE 467 CD1 
1192 1 Y 1 A SER 468 ? OG  ? A SER 468 OG  
1193 1 Y 1 A ASN 469 ? CG  ? A ASN 469 CG  
1194 1 Y 1 A ASN 469 ? OD1 ? A ASN 469 OD1 
1195 1 Y 1 A ASN 469 ? ND2 ? A ASN 469 ND2 
1196 1 Y 1 A ARG 470 ? CG  ? A ARG 470 CG  
1197 1 Y 1 A ARG 470 ? CD  ? A ARG 470 CD  
1198 1 Y 1 A ARG 470 ? NE  ? A ARG 470 NE  
1199 1 Y 1 A ARG 470 ? CZ  ? A ARG 470 CZ  
1200 1 Y 1 A ARG 470 ? NH1 ? A ARG 470 NH1 
1201 1 Y 1 A ARG 470 ? NH2 ? A ARG 470 NH2 
1202 1 Y 1 A GLU 472 ? CG  ? A GLU 472 CG  
1203 1 Y 1 A GLU 472 ? CD  ? A GLU 472 CD  
1204 1 Y 1 A GLU 472 ? OE1 ? A GLU 472 OE1 
1205 1 Y 1 A GLU 472 ? OE2 ? A GLU 472 OE2 
1206 1 Y 1 A ASN 473 ? CG  ? A ASN 473 CG  
1207 1 Y 1 A ASN 473 ? OD1 ? A ASN 473 OD1 
1208 1 Y 1 A ASN 473 ? ND2 ? A ASN 473 ND2 
1209 1 Y 1 A SER 474 ? OG  ? A SER 474 OG  
1210 1 Y 1 A CYS 475 ? SG  ? A CYS 475 SG  
1211 1 Y 1 A LYS 476 ? CG  ? A LYS 476 CG  
1212 1 Y 1 A LYS 476 ? CD  ? A LYS 476 CD  
1213 1 Y 1 A LYS 476 ? CE  ? A LYS 476 CE  
1214 1 Y 1 A LYS 476 ? NZ  ? A LYS 476 NZ  
1215 1 Y 1 A THR 478 ? OG1 ? A THR 478 OG1 
1216 1 Y 1 A THR 478 ? CG2 ? A THR 478 CG2 
1217 1 Y 1 A GLN 480 ? CG  ? A GLN 480 CG  
1218 1 Y 1 A GLN 480 ? CD  ? A GLN 480 CD  
1219 1 Y 1 A GLN 480 ? OE1 ? A GLN 480 OE1 
1220 1 Y 1 A GLN 480 ? NE2 ? A GLN 480 NE2 
1221 1 Y 1 A VAL 481 ? CG1 ? A VAL 481 CG1 
1222 1 Y 1 A VAL 481 ? CG2 ? A VAL 481 CG2 
1223 1 Y 1 A CYS 482 ? SG  ? A CYS 482 SG  
1224 1 Y 1 A HIS 483 ? CG  ? A HIS 483 CG  
1225 1 Y 1 A HIS 483 ? ND1 ? A HIS 483 ND1 
1226 1 Y 1 A HIS 483 ? CD2 ? A HIS 483 CD2 
1227 1 Y 1 A HIS 483 ? CE1 ? A HIS 483 CE1 
1228 1 Y 1 A HIS 483 ? NE2 ? A HIS 483 NE2 
1229 1 Y 1 A LEU 485 ? CG  ? A LEU 485 CG  
1230 1 Y 1 A LEU 485 ? CD1 ? A LEU 485 CD1 
1231 1 Y 1 A LEU 485 ? CD2 ? A LEU 485 CD2 
1232 1 Y 1 A CYS 486 ? SG  ? A CYS 486 SG  
1233 1 Y 1 A SER 487 ? OG  ? A SER 487 OG  
1234 1 Y 1 A PRO 488 ? CG  ? A PRO 488 CG  
1235 1 Y 1 A PRO 488 ? CD  ? A PRO 488 CD  
1236 1 Y 1 A GLU 489 ? CG  ? A GLU 489 CG  
1237 1 Y 1 A GLU 489 ? CD  ? A GLU 489 CD  
1238 1 Y 1 A GLU 489 ? OE1 ? A GLU 489 OE1 
1239 1 Y 1 A GLU 489 ? OE2 ? A GLU 489 OE2 
1240 1 Y 1 A CYS 491 ? SG  ? A CYS 491 SG  
1241 1 Y 1 A TRP 492 ? CG  ? A TRP 492 CG  
1242 1 Y 1 A TRP 492 ? CD1 ? A TRP 492 CD1 
1243 1 Y 1 A TRP 492 ? CD2 ? A TRP 492 CD2 
1244 1 Y 1 A TRP 492 ? NE1 ? A TRP 492 NE1 
1245 1 Y 1 A TRP 492 ? CE2 ? A TRP 492 CE2 
1246 1 Y 1 A TRP 492 ? CE3 ? A TRP 492 CE3 
1247 1 Y 1 A TRP 492 ? CZ2 ? A TRP 492 CZ2 
1248 1 Y 1 A TRP 492 ? CZ3 ? A TRP 492 CZ3 
1249 1 Y 1 A TRP 492 ? CH2 ? A TRP 492 CH2 
1250 1 Y 1 A PRO 494 ? CG  ? A PRO 494 CG  
1251 1 Y 1 A PRO 494 ? CD  ? A PRO 494 CD  
1252 1 Y 1 A GLU 495 ? CG  ? A GLU 495 CG  
1253 1 Y 1 A GLU 495 ? CD  ? A GLU 495 CD  
1254 1 Y 1 A GLU 495 ? OE1 ? A GLU 495 OE1 
1255 1 Y 1 A GLU 495 ? OE2 ? A GLU 495 OE2 
1256 1 Y 1 A PRO 496 ? CG  ? A PRO 496 CG  
1257 1 Y 1 A PRO 496 ? CD  ? A PRO 496 CD  
1258 1 Y 1 A ARG 497 ? CG  ? A ARG 497 CG  
1259 1 Y 1 A ARG 497 ? CD  ? A ARG 497 CD  
1260 1 Y 1 A ARG 497 ? NE  ? A ARG 497 NE  
1261 1 Y 1 A ARG 497 ? CZ  ? A ARG 497 CZ  
1262 1 Y 1 A ARG 497 ? NH1 ? A ARG 497 NH1 
1263 1 Y 1 A ARG 497 ? NH2 ? A ARG 497 NH2 
1264 1 Y 1 A ASP 498 ? CG  ? A ASP 498 CG  
1265 1 Y 1 A ASP 498 ? OD1 ? A ASP 498 OD1 
1266 1 Y 1 A ASP 498 ? OD2 ? A ASP 498 OD2 
1267 1 Y 1 A CYS 499 ? SG  ? A CYS 499 SG  
1268 1 Y 1 A VAL 500 ? CG1 ? A VAL 500 CG1 
1269 1 Y 1 A VAL 500 ? CG2 ? A VAL 500 CG2 
1270 1 Y 1 A SER 501 ? OG  ? A SER 501 OG  
1271 1 Y 1 A CYS 502 ? SG  ? A CYS 502 SG  
1272 1 Y 1 A ARG 503 ? CG  ? A ARG 503 CG  
1273 1 Y 1 A ARG 503 ? CD  ? A ARG 503 CD  
1274 1 Y 1 A ARG 503 ? NE  ? A ARG 503 NE  
1275 1 Y 1 A ARG 503 ? CZ  ? A ARG 503 CZ  
1276 1 Y 1 A ARG 503 ? NH1 ? A ARG 503 NH1 
1277 1 Y 1 A ARG 503 ? NH2 ? A ARG 503 NH2 
1278 1 Y 1 A ASN 504 ? CG  ? A ASN 504 CG  
1279 1 Y 1 A ASN 504 ? OD1 ? A ASN 504 OD1 
1280 1 Y 1 A ASN 504 ? ND2 ? A ASN 504 ND2 
1281 1 Y 1 A VAL 505 ? CG1 ? A VAL 505 CG1 
1282 1 Y 1 A VAL 505 ? CG2 ? A VAL 505 CG2 
1283 1 Y 1 A SER 506 ? OG  ? A SER 506 OG  
1284 1 Y 1 A ARG 507 ? CG  ? A ARG 507 CG  
1285 1 Y 1 A ARG 507 ? CD  ? A ARG 507 CD  
1286 1 Y 1 A ARG 507 ? NE  ? A ARG 507 NE  
1287 1 Y 1 A ARG 507 ? CZ  ? A ARG 507 CZ  
1288 1 Y 1 A ARG 507 ? NH1 ? A ARG 507 NH1 
1289 1 Y 1 A ARG 507 ? NH2 ? A ARG 507 NH2 
1290 1 Y 1 A ARG 509 ? CG  ? A ARG 509 CG  
1291 1 Y 1 A ARG 509 ? CD  ? A ARG 509 CD  
1292 1 Y 1 A ARG 509 ? NE  ? A ARG 509 NE  
1293 1 Y 1 A ARG 509 ? CZ  ? A ARG 509 CZ  
1294 1 Y 1 A ARG 509 ? NH1 ? A ARG 509 NH1 
1295 1 Y 1 A ARG 509 ? NH2 ? A ARG 509 NH2 
1296 1 Y 1 A GLU 510 ? CG  ? A GLU 510 CG  
1297 1 Y 1 A GLU 510 ? CD  ? A GLU 510 CD  
1298 1 Y 1 A GLU 510 ? OE1 ? A GLU 510 OE1 
1299 1 Y 1 A GLU 510 ? OE2 ? A GLU 510 OE2 
1300 1 Y 1 A CYS 511 ? SG  ? A CYS 511 SG  
1301 1 Y 1 A VAL 512 ? CG1 ? A VAL 512 CG1 
1302 1 Y 1 A VAL 512 ? CG2 ? A VAL 512 CG2 
1303 1 Y 1 A ASP 513 ? CG  ? A ASP 513 CG  
1304 1 Y 1 A ASP 513 ? OD1 ? A ASP 513 OD1 
1305 1 Y 1 A ASP 513 ? OD2 ? A ASP 513 OD2 
1306 1 Y 1 A LYS 514 ? CG  ? A LYS 514 CG  
1307 1 Y 1 A LYS 514 ? CD  ? A LYS 514 CD  
1308 1 Y 1 A LYS 514 ? CE  ? A LYS 514 CE  
1309 1 Y 1 A LYS 514 ? NZ  ? A LYS 514 NZ  
1310 1 Y 1 A CYS 515 ? SG  ? A CYS 515 SG  
1311 1 Y 1 A ASN 516 ? CG  ? A ASN 516 CG  
1312 1 Y 1 A ASN 516 ? OD1 ? A ASN 516 OD1 
1313 1 Y 1 A ASN 516 ? ND2 ? A ASN 516 ND2 
1314 1 Y 1 A LEU 517 ? CG  ? A LEU 517 CG  
1315 1 Y 1 A LEU 517 ? CD1 ? A LEU 517 CD1 
1316 1 Y 1 A LEU 517 ? CD2 ? A LEU 517 CD2 
1317 1 Y 1 A LEU 518 ? CG  ? A LEU 518 CG  
1318 1 Y 1 A LEU 518 ? CD1 ? A LEU 518 CD1 
1319 1 Y 1 A LEU 518 ? CD2 ? A LEU 518 CD2 
1320 1 Y 1 A GLU 519 ? CG  ? A GLU 519 CG  
1321 1 Y 1 A GLU 519 ? CD  ? A GLU 519 CD  
1322 1 Y 1 A GLU 519 ? OE1 ? A GLU 519 OE1 
1323 1 Y 1 A GLU 519 ? OE2 ? A GLU 519 OE2 
1324 1 Y 1 A GLU 521 ? CG  ? A GLU 521 CG  
1325 1 Y 1 A GLU 521 ? CD  ? A GLU 521 CD  
1326 1 Y 1 A GLU 521 ? OE1 ? A GLU 521 OE1 
1327 1 Y 1 A GLU 521 ? OE2 ? A GLU 521 OE2 
1328 1 Y 1 A PRO 522 ? CG  ? A PRO 522 CG  
1329 1 Y 1 A PRO 522 ? CD  ? A PRO 522 CD  
1330 1 Y 1 A ARG 523 ? CG  ? A ARG 523 CG  
1331 1 Y 1 A ARG 523 ? CD  ? A ARG 523 CD  
1332 1 Y 1 A ARG 523 ? NE  ? A ARG 523 NE  
1333 1 Y 1 A ARG 523 ? CZ  ? A ARG 523 CZ  
1334 1 Y 1 A ARG 523 ? NH1 ? A ARG 523 NH1 
1335 1 Y 1 A ARG 523 ? NH2 ? A ARG 523 NH2 
1336 1 Y 1 A GLU 524 ? CG  ? A GLU 524 CG  
1337 1 Y 1 A GLU 524 ? CD  ? A GLU 524 CD  
1338 1 Y 1 A GLU 524 ? OE1 ? A GLU 524 OE1 
1339 1 Y 1 A GLU 524 ? OE2 ? A GLU 524 OE2 
1340 1 Y 1 A PHE 525 ? CG  ? A PHE 525 CG  
1341 1 Y 1 A PHE 525 ? CD1 ? A PHE 525 CD1 
1342 1 Y 1 A PHE 525 ? CD2 ? A PHE 525 CD2 
1343 1 Y 1 A PHE 525 ? CE1 ? A PHE 525 CE1 
1344 1 Y 1 A PHE 525 ? CE2 ? A PHE 525 CE2 
1345 1 Y 1 A PHE 525 ? CZ  ? A PHE 525 CZ  
1346 1 Y 1 A VAL 526 ? CG1 ? A VAL 526 CG1 
1347 1 Y 1 A VAL 526 ? CG2 ? A VAL 526 CG2 
1348 1 Y 1 A GLU 527 ? CG  ? A GLU 527 CG  
1349 1 Y 1 A GLU 527 ? CD  ? A GLU 527 CD  
1350 1 Y 1 A GLU 527 ? OE1 ? A GLU 527 OE1 
1351 1 Y 1 A GLU 527 ? OE2 ? A GLU 527 OE2 
1352 1 Y 1 A ASN 528 ? CG  ? A ASN 528 CG  
1353 1 Y 1 A ASN 528 ? OD1 ? A ASN 528 OD1 
1354 1 Y 1 A ASN 528 ? ND2 ? A ASN 528 ND2 
1355 1 Y 1 A SER 529 ? OG  ? A SER 529 OG  
1356 1 Y 1 A GLU 530 ? CG  ? A GLU 530 CG  
1357 1 Y 1 A GLU 530 ? CD  ? A GLU 530 CD  
1358 1 Y 1 A GLU 530 ? OE1 ? A GLU 530 OE1 
1359 1 Y 1 A GLU 530 ? OE2 ? A GLU 530 OE2 
1360 1 Y 1 A CYS 531 ? SG  ? A CYS 531 SG  
1361 1 Y 1 A ILE 532 ? CG1 ? A ILE 532 CG1 
1362 1 Y 1 A ILE 532 ? CG2 ? A ILE 532 CG2 
1363 1 Y 1 A ILE 532 ? CD1 ? A ILE 532 CD1 
1364 1 Y 1 A GLN 533 ? CG  ? A GLN 533 CG  
1365 1 Y 1 A GLN 533 ? CD  ? A GLN 533 CD  
1366 1 Y 1 A GLN 533 ? OE1 ? A GLN 533 OE1 
1367 1 Y 1 A GLN 533 ? NE2 ? A GLN 533 NE2 
1368 1 Y 1 A CYS 534 ? SG  ? A CYS 534 SG  
1369 1 Y 1 A HIS 535 ? CG  ? A HIS 535 CG  
1370 1 Y 1 A HIS 535 ? ND1 ? A HIS 535 ND1 
1371 1 Y 1 A HIS 535 ? CD2 ? A HIS 535 CD2 
1372 1 Y 1 A HIS 535 ? CE1 ? A HIS 535 CE1 
1373 1 Y 1 A HIS 535 ? NE2 ? A HIS 535 NE2 
1374 1 Y 1 A PRO 536 ? CG  ? A PRO 536 CG  
1375 1 Y 1 A PRO 536 ? CD  ? A PRO 536 CD  
1376 1 Y 1 A GLU 537 ? CG  ? A GLU 537 CG  
1377 1 Y 1 A GLU 537 ? CD  ? A GLU 537 CD  
1378 1 Y 1 A GLU 537 ? OE1 ? A GLU 537 OE1 
1379 1 Y 1 A GLU 537 ? OE2 ? A GLU 537 OE2 
1380 1 Y 1 A CYS 538 ? SG  ? A CYS 538 SG  
1381 1 Y 1 A LEU 539 ? CG  ? A LEU 539 CG  
1382 1 Y 1 A LEU 539 ? CD1 ? A LEU 539 CD1 
1383 1 Y 1 A LEU 539 ? CD2 ? A LEU 539 CD2 
1384 1 Y 1 A PRO 540 ? CG  ? A PRO 540 CG  
1385 1 Y 1 A PRO 540 ? CD  ? A PRO 540 CD  
1386 1 Y 1 A GLN 541 ? CG  ? A GLN 541 CG  
1387 1 Y 1 A GLN 541 ? CD  ? A GLN 541 CD  
1388 1 Y 1 A GLN 541 ? OE1 ? A GLN 541 OE1 
1389 1 Y 1 A GLN 541 ? NE2 ? A GLN 541 NE2 
1390 1 Y 1 A MET 543 ? CG  ? A MET 543 CG  
1391 1 Y 1 A MET 543 ? SD  ? A MET 543 SD  
1392 1 Y 1 A MET 543 ? CE  ? A MET 543 CE  
1393 1 Y 1 A ASN 544 ? CG  ? A ASN 544 CG  
1394 1 Y 1 A ASN 544 ? OD1 ? A ASN 544 OD1 
1395 1 Y 1 A ASN 544 ? ND2 ? A ASN 544 ND2 
1396 1 Y 1 A ILE 545 ? CG1 ? A ILE 545 CG1 
1397 1 Y 1 A ILE 545 ? CG2 ? A ILE 545 CG2 
1398 1 Y 1 A ILE 545 ? CD1 ? A ILE 545 CD1 
1399 1 Y 1 A THR 546 ? OG1 ? A THR 546 OG1 
1400 1 Y 1 A THR 546 ? CG2 ? A THR 546 CG2 
1401 1 Y 1 A CYS 547 ? SG  ? A CYS 547 SG  
1402 1 Y 1 A THR 548 ? OG1 ? A THR 548 OG1 
1403 1 Y 1 A THR 548 ? CG2 ? A THR 548 CG2 
1404 1 Y 1 A ARG 550 ? CG  ? A ARG 550 CG  
1405 1 Y 1 A ARG 550 ? CD  ? A ARG 550 CD  
1406 1 Y 1 A ARG 550 ? NE  ? A ARG 550 NE  
1407 1 Y 1 A ARG 550 ? CZ  ? A ARG 550 CZ  
1408 1 Y 1 A ARG 550 ? NH1 ? A ARG 550 NH1 
1409 1 Y 1 A ARG 550 ? NH2 ? A ARG 550 NH2 
1410 1 Y 1 A PRO 552 ? CG  ? A PRO 552 CG  
1411 1 Y 1 A PRO 552 ? CD  ? A PRO 552 CD  
1412 1 Y 1 A ASP 553 ? CG  ? A ASP 553 CG  
1413 1 Y 1 A ASP 553 ? OD1 ? A ASP 553 OD1 
1414 1 Y 1 A ASP 553 ? OD2 ? A ASP 553 OD2 
1415 1 Y 1 A ASN 554 ? CG  ? A ASN 554 CG  
1416 1 Y 1 A ASN 554 ? OD1 ? A ASN 554 OD1 
1417 1 Y 1 A ASN 554 ? ND2 ? A ASN 554 ND2 
1418 1 Y 1 A CYS 555 ? SG  ? A CYS 555 SG  
1419 1 Y 1 A ILE 556 ? CG1 ? A ILE 556 CG1 
1420 1 Y 1 A ILE 556 ? CG2 ? A ILE 556 CG2 
1421 1 Y 1 A ILE 556 ? CD1 ? A ILE 556 CD1 
1422 1 Y 1 A GLN 557 ? CG  ? A GLN 557 CG  
1423 1 Y 1 A GLN 557 ? CD  ? A GLN 557 CD  
1424 1 Y 1 A GLN 557 ? OE1 ? A GLN 557 OE1 
1425 1 Y 1 A GLN 557 ? NE2 ? A GLN 557 NE2 
1426 1 Y 1 A CYS 558 ? SG  ? A CYS 558 SG  
1427 1 Y 1 A HIS 560 ? CG  ? A HIS 560 CG  
1428 1 Y 1 A HIS 560 ? ND1 ? A HIS 560 ND1 
1429 1 Y 1 A HIS 560 ? CD2 ? A HIS 560 CD2 
1430 1 Y 1 A HIS 560 ? CE1 ? A HIS 560 CE1 
1431 1 Y 1 A HIS 560 ? NE2 ? A HIS 560 NE2 
1432 1 Y 1 A TYR 561 ? CG  ? A TYR 561 CG  
1433 1 Y 1 A TYR 561 ? CD1 ? A TYR 561 CD1 
1434 1 Y 1 A TYR 561 ? CD2 ? A TYR 561 CD2 
1435 1 Y 1 A TYR 561 ? CE1 ? A TYR 561 CE1 
1436 1 Y 1 A TYR 561 ? CE2 ? A TYR 561 CE2 
1437 1 Y 1 A TYR 561 ? CZ  ? A TYR 561 CZ  
1438 1 Y 1 A TYR 561 ? OH  ? A TYR 561 OH  
1439 1 Y 1 A ILE 562 ? CG1 ? A ILE 562 CG1 
1440 1 Y 1 A ILE 562 ? CG2 ? A ILE 562 CG2 
1441 1 Y 1 A ILE 562 ? CD1 ? A ILE 562 CD1 
1442 1 Y 1 A ASP 563 ? CG  ? A ASP 563 CG  
1443 1 Y 1 A ASP 563 ? OD1 ? A ASP 563 OD1 
1444 1 Y 1 A ASP 563 ? OD2 ? A ASP 563 OD2 
1445 1 Y 1 A PRO 565 ? CG  ? A PRO 565 CG  
1446 1 Y 1 A PRO 565 ? CD  ? A PRO 565 CD  
1447 1 Y 1 A HIS 566 ? CG  ? A HIS 566 CG  
1448 1 Y 1 A HIS 566 ? ND1 ? A HIS 566 ND1 
1449 1 Y 1 A HIS 566 ? CD2 ? A HIS 566 CD2 
1450 1 Y 1 A HIS 566 ? CE1 ? A HIS 566 CE1 
1451 1 Y 1 A HIS 566 ? NE2 ? A HIS 566 NE2 
1452 1 Y 1 A CYS 567 ? SG  ? A CYS 567 SG  
1453 1 Y 1 A VAL 568 ? CG1 ? A VAL 568 CG1 
1454 1 Y 1 A VAL 568 ? CG2 ? A VAL 568 CG2 
1455 1 Y 1 A LYS 569 ? CG  ? A LYS 569 CG  
1456 1 Y 1 A LYS 569 ? CD  ? A LYS 569 CD  
1457 1 Y 1 A LYS 569 ? CE  ? A LYS 569 CE  
1458 1 Y 1 A LYS 569 ? NZ  ? A LYS 569 NZ  
1459 1 Y 1 A THR 570 ? OG1 ? A THR 570 OG1 
1460 1 Y 1 A THR 570 ? CG2 ? A THR 570 CG2 
1461 1 Y 1 A CYS 571 ? SG  ? A CYS 571 SG  
1462 1 Y 1 A PRO 572 ? CG  ? A PRO 572 CG  
1463 1 Y 1 A PRO 572 ? CD  ? A PRO 572 CD  
1464 1 Y 1 A VAL 575 ? CG1 ? A VAL 575 CG1 
1465 1 Y 1 A VAL 575 ? CG2 ? A VAL 575 CG2 
1466 1 Y 1 A MET 576 ? CG  ? A MET 576 CG  
1467 1 Y 1 A MET 576 ? SD  ? A MET 576 SD  
1468 1 Y 1 A MET 576 ? CE  ? A MET 576 CE  
1469 1 Y 1 A GLU 578 ? CG  ? A GLU 578 CG  
1470 1 Y 1 A GLU 578 ? CD  ? A GLU 578 CD  
1471 1 Y 1 A GLU 578 ? OE1 ? A GLU 578 OE1 
1472 1 Y 1 A GLU 578 ? OE2 ? A GLU 578 OE2 
1473 1 Y 1 A ASN 579 ? CG  ? A ASN 579 CG  
1474 1 Y 1 A ASN 579 ? OD1 ? A ASN 579 OD1 
1475 1 Y 1 A ASN 579 ? ND2 ? A ASN 579 ND2 
1476 1 Y 1 A ASN 580 ? CG  ? A ASN 580 CG  
1477 1 Y 1 A ASN 580 ? OD1 ? A ASN 580 OD1 
1478 1 Y 1 A ASN 580 ? ND2 ? A ASN 580 ND2 
1479 1 Y 1 A THR 581 ? OG1 ? A THR 581 OG1 
1480 1 Y 1 A THR 581 ? CG2 ? A THR 581 CG2 
1481 1 Y 1 A LEU 582 ? CG  ? A LEU 582 CG  
1482 1 Y 1 A LEU 582 ? CD1 ? A LEU 582 CD1 
1483 1 Y 1 A LEU 582 ? CD2 ? A LEU 582 CD2 
1484 1 Y 1 A VAL 583 ? CG1 ? A VAL 583 CG1 
1485 1 Y 1 A VAL 583 ? CG2 ? A VAL 583 CG2 
1486 1 Y 1 A TRP 584 ? CG  ? A TRP 584 CG  
1487 1 Y 1 A TRP 584 ? CD1 ? A TRP 584 CD1 
1488 1 Y 1 A TRP 584 ? CD2 ? A TRP 584 CD2 
1489 1 Y 1 A TRP 584 ? NE1 ? A TRP 584 NE1 
1490 1 Y 1 A TRP 584 ? CE2 ? A TRP 584 CE2 
1491 1 Y 1 A TRP 584 ? CE3 ? A TRP 584 CE3 
1492 1 Y 1 A TRP 584 ? CZ2 ? A TRP 584 CZ2 
1493 1 Y 1 A TRP 584 ? CZ3 ? A TRP 584 CZ3 
1494 1 Y 1 A TRP 584 ? CH2 ? A TRP 584 CH2 
1495 1 Y 1 A LYS 585 ? CG  ? A LYS 585 CG  
1496 1 Y 1 A LYS 585 ? CD  ? A LYS 585 CD  
1497 1 Y 1 A LYS 585 ? CE  ? A LYS 585 CE  
1498 1 Y 1 A LYS 585 ? NZ  ? A LYS 585 NZ  
1499 1 Y 1 A TYR 586 ? CG  ? A TYR 586 CG  
1500 1 Y 1 A TYR 586 ? CD1 ? A TYR 586 CD1 
1501 1 Y 1 A TYR 586 ? CD2 ? A TYR 586 CD2 
1502 1 Y 1 A TYR 586 ? CE1 ? A TYR 586 CE1 
1503 1 Y 1 A TYR 586 ? CE2 ? A TYR 586 CE2 
1504 1 Y 1 A TYR 586 ? CZ  ? A TYR 586 CZ  
1505 1 Y 1 A TYR 586 ? OH  ? A TYR 586 OH  
1506 1 Y 1 A ASP 588 ? CG  ? A ASP 588 CG  
1507 1 Y 1 A ASP 588 ? OD1 ? A ASP 588 OD1 
1508 1 Y 1 A ASP 588 ? OD2 ? A ASP 588 OD2 
1509 1 Y 1 A HIS 591 ? CG  ? A HIS 591 CG  
1510 1 Y 1 A HIS 591 ? ND1 ? A HIS 591 ND1 
1511 1 Y 1 A HIS 591 ? CD2 ? A HIS 591 CD2 
1512 1 Y 1 A HIS 591 ? CE1 ? A HIS 591 CE1 
1513 1 Y 1 A HIS 591 ? NE2 ? A HIS 591 NE2 
1514 1 Y 1 A VAL 592 ? CG1 ? A VAL 592 CG1 
1515 1 Y 1 A VAL 592 ? CG2 ? A VAL 592 CG2 
1516 1 Y 1 A CYS 593 ? SG  ? A CYS 593 SG  
1517 1 Y 1 A HIS 594 ? CG  ? A HIS 594 CG  
1518 1 Y 1 A HIS 594 ? ND1 ? A HIS 594 ND1 
1519 1 Y 1 A HIS 594 ? CD2 ? A HIS 594 CD2 
1520 1 Y 1 A HIS 594 ? CE1 ? A HIS 594 CE1 
1521 1 Y 1 A HIS 594 ? NE2 ? A HIS 594 NE2 
1522 1 Y 1 A LEU 595 ? CG  ? A LEU 595 CG  
1523 1 Y 1 A LEU 595 ? CD1 ? A LEU 595 CD1 
1524 1 Y 1 A LEU 595 ? CD2 ? A LEU 595 CD2 
1525 1 Y 1 A CYS 596 ? SG  ? A CYS 596 SG  
1526 1 Y 1 B ASP 6   ? CG  ? B ASP 6   CG  
1527 1 Y 1 B ASP 6   ? OD1 ? B ASP 6   OD1 
1528 1 Y 1 B ASP 6   ? OD2 ? B ASP 6   OD2 
1529 1 Y 1 B ILE 7   ? CG1 ? B ILE 7   CG1 
1530 1 Y 1 B ILE 7   ? CG2 ? B ILE 7   CG2 
1531 1 Y 1 B ILE 7   ? CD1 ? B ILE 7   CD1 
1532 1 Y 1 B GLN 8   ? CG  ? B GLN 8   CG  
1533 1 Y 1 B GLN 8   ? CD  ? B GLN 8   CD  
1534 1 Y 1 B GLN 8   ? OE1 ? B GLN 8   OE1 
1535 1 Y 1 B GLN 8   ? NE2 ? B GLN 8   NE2 
1536 1 Y 1 B MET 9   ? CG  ? B MET 9   CG  
1537 1 Y 1 B MET 9   ? SD  ? B MET 9   SD  
1538 1 Y 1 B MET 9   ? CE  ? B MET 9   CE  
1539 1 Y 1 B THR 10  ? OG1 ? B THR 10  OG1 
1540 1 Y 1 B THR 10  ? CG2 ? B THR 10  CG2 
1541 1 Y 1 B GLN 11  ? CG  ? B GLN 11  CG  
1542 1 Y 1 B GLN 11  ? CD  ? B GLN 11  CD  
1543 1 Y 1 B GLN 11  ? OE1 ? B GLN 11  OE1 
1544 1 Y 1 B GLN 11  ? NE2 ? B GLN 11  NE2 
1545 1 Y 1 B SER 12  ? OG  ? B SER 12  OG  
1546 1 Y 1 B PRO 13  ? CG  ? B PRO 13  CG  
1547 1 Y 1 B PRO 13  ? CD  ? B PRO 13  CD  
1548 1 Y 1 B SER 14  ? OG  ? B SER 14  OG  
1549 1 Y 1 B SER 15  ? OG  ? B SER 15  OG  
1550 1 Y 1 B LEU 16  ? CG  ? B LEU 16  CG  
1551 1 Y 1 B LEU 16  ? CD1 ? B LEU 16  CD1 
1552 1 Y 1 B LEU 16  ? CD2 ? B LEU 16  CD2 
1553 1 Y 1 B SER 17  ? OG  ? B SER 17  OG  
1554 1 Y 1 B SER 19  ? OG  ? B SER 19  OG  
1555 1 Y 1 B VAL 20  ? CG1 ? B VAL 20  CG1 
1556 1 Y 1 B VAL 20  ? CG2 ? B VAL 20  CG2 
1557 1 Y 1 B ASP 22  ? CG  ? B ASP 22  CG  
1558 1 Y 1 B ASP 22  ? OD1 ? B ASP 22  OD1 
1559 1 Y 1 B ASP 22  ? OD2 ? B ASP 22  OD2 
1560 1 Y 1 B ARG 23  ? CG  ? B ARG 23  CG  
1561 1 Y 1 B ARG 23  ? CD  ? B ARG 23  CD  
1562 1 Y 1 B ARG 23  ? NE  ? B ARG 23  NE  
1563 1 Y 1 B ARG 23  ? CZ  ? B ARG 23  CZ  
1564 1 Y 1 B ARG 23  ? NH1 ? B ARG 23  NH1 
1565 1 Y 1 B ARG 23  ? NH2 ? B ARG 23  NH2 
1566 1 Y 1 B VAL 24  ? CG1 ? B VAL 24  CG1 
1567 1 Y 1 B VAL 24  ? CG2 ? B VAL 24  CG2 
1568 1 Y 1 B THR 25  ? OG1 ? B THR 25  OG1 
1569 1 Y 1 B THR 25  ? CG2 ? B THR 25  CG2 
1570 1 Y 1 B ILE 26  ? CG1 ? B ILE 26  CG1 
1571 1 Y 1 B ILE 26  ? CG2 ? B ILE 26  CG2 
1572 1 Y 1 B ILE 26  ? CD1 ? B ILE 26  CD1 
1573 1 Y 1 B THR 27  ? OG1 ? B THR 27  OG1 
1574 1 Y 1 B THR 27  ? CG2 ? B THR 27  CG2 
1575 1 Y 1 B CYS 28  ? SG  ? B CYS 28  SG  
1576 1 Y 1 B SER 29  ? OG  ? B SER 29  OG  
1577 1 Y 1 B SER 31  ? OG  ? B SER 31  OG  
1578 1 Y 1 B SER 32  ? OG  ? B SER 32  OG  
1579 1 Y 1 B SER 33  ? OG  ? B SER 33  OG  
1580 1 Y 1 B VAL 34  ? CG1 ? B VAL 34  CG1 
1581 1 Y 1 B VAL 34  ? CG2 ? B VAL 34  CG2 
1582 1 Y 1 B SER 35  ? OG  ? B SER 35  OG  
1583 1 Y 1 B TYR 36  ? CG  ? B TYR 36  CG  
1584 1 Y 1 B TYR 36  ? CD1 ? B TYR 36  CD1 
1585 1 Y 1 B TYR 36  ? CD2 ? B TYR 36  CD2 
1586 1 Y 1 B TYR 36  ? CE1 ? B TYR 36  CE1 
1587 1 Y 1 B TYR 36  ? CE2 ? B TYR 36  CE2 
1588 1 Y 1 B TYR 36  ? CZ  ? B TYR 36  CZ  
1589 1 Y 1 B TYR 36  ? OH  ? B TYR 36  OH  
1590 1 Y 1 B MET 37  ? CG  ? B MET 37  CG  
1591 1 Y 1 B MET 37  ? SD  ? B MET 37  SD  
1592 1 Y 1 B MET 37  ? CE  ? B MET 37  CE  
1593 1 Y 1 B ASN 38  ? CG  ? B ASN 38  CG  
1594 1 Y 1 B ASN 38  ? OD1 ? B ASN 38  OD1 
1595 1 Y 1 B ASN 38  ? ND2 ? B ASN 38  ND2 
1596 1 Y 1 B TRP 39  ? CG  ? B TRP 39  CG  
1597 1 Y 1 B TRP 39  ? CD1 ? B TRP 39  CD1 
1598 1 Y 1 B TRP 39  ? CD2 ? B TRP 39  CD2 
1599 1 Y 1 B TRP 39  ? NE1 ? B TRP 39  NE1 
1600 1 Y 1 B TRP 39  ? CE2 ? B TRP 39  CE2 
1601 1 Y 1 B TRP 39  ? CE3 ? B TRP 39  CE3 
1602 1 Y 1 B TRP 39  ? CZ2 ? B TRP 39  CZ2 
1603 1 Y 1 B TRP 39  ? CZ3 ? B TRP 39  CZ3 
1604 1 Y 1 B TRP 39  ? CH2 ? B TRP 39  CH2 
1605 1 Y 1 B TYR 40  ? CG  ? B TYR 40  CG  
1606 1 Y 1 B TYR 40  ? CD1 ? B TYR 40  CD1 
1607 1 Y 1 B TYR 40  ? CD2 ? B TYR 40  CD2 
1608 1 Y 1 B TYR 40  ? CE1 ? B TYR 40  CE1 
1609 1 Y 1 B TYR 40  ? CE2 ? B TYR 40  CE2 
1610 1 Y 1 B TYR 40  ? CZ  ? B TYR 40  CZ  
1611 1 Y 1 B TYR 40  ? OH  ? B TYR 40  OH  
1612 1 Y 1 B GLN 41  ? CG  ? B GLN 41  CG  
1613 1 Y 1 B GLN 41  ? CD  ? B GLN 41  CD  
1614 1 Y 1 B GLN 41  ? OE1 ? B GLN 41  OE1 
1615 1 Y 1 B GLN 41  ? NE2 ? B GLN 41  NE2 
1616 1 Y 1 B GLN 42  ? CG  ? B GLN 42  CG  
1617 1 Y 1 B GLN 42  ? CD  ? B GLN 42  CD  
1618 1 Y 1 B GLN 42  ? OE1 ? B GLN 42  OE1 
1619 1 Y 1 B GLN 42  ? NE2 ? B GLN 42  NE2 
1620 1 Y 1 B THR 43  ? OG1 ? B THR 43  OG1 
1621 1 Y 1 B THR 43  ? CG2 ? B THR 43  CG2 
1622 1 Y 1 B PRO 44  ? CG  ? B PRO 44  CG  
1623 1 Y 1 B PRO 44  ? CD  ? B PRO 44  CD  
1624 1 Y 1 B LYS 46  ? CG  ? B LYS 46  CG  
1625 1 Y 1 B LYS 46  ? CD  ? B LYS 46  CD  
1626 1 Y 1 B LYS 46  ? CE  ? B LYS 46  CE  
1627 1 Y 1 B LYS 46  ? NZ  ? B LYS 46  NZ  
1628 1 Y 1 B PRO 48  ? CG  ? B PRO 48  CG  
1629 1 Y 1 B PRO 48  ? CD  ? B PRO 48  CD  
1630 1 Y 1 B LYS 49  ? CG  ? B LYS 49  CG  
1631 1 Y 1 B LYS 49  ? CD  ? B LYS 49  CD  
1632 1 Y 1 B LYS 49  ? CE  ? B LYS 49  CE  
1633 1 Y 1 B LYS 49  ? NZ  ? B LYS 49  NZ  
1634 1 Y 1 B ARG 50  ? CG  ? B ARG 50  CG  
1635 1 Y 1 B ARG 50  ? CD  ? B ARG 50  CD  
1636 1 Y 1 B ARG 50  ? NE  ? B ARG 50  NE  
1637 1 Y 1 B ARG 50  ? CZ  ? B ARG 50  CZ  
1638 1 Y 1 B ARG 50  ? NH1 ? B ARG 50  NH1 
1639 1 Y 1 B ARG 50  ? NH2 ? B ARG 50  NH2 
1640 1 Y 1 B TRP 51  ? CG  ? B TRP 51  CG  
1641 1 Y 1 B TRP 51  ? CD1 ? B TRP 51  CD1 
1642 1 Y 1 B TRP 51  ? CD2 ? B TRP 51  CD2 
1643 1 Y 1 B TRP 51  ? NE1 ? B TRP 51  NE1 
1644 1 Y 1 B TRP 51  ? CE2 ? B TRP 51  CE2 
1645 1 Y 1 B TRP 51  ? CE3 ? B TRP 51  CE3 
1646 1 Y 1 B TRP 51  ? CZ2 ? B TRP 51  CZ2 
1647 1 Y 1 B TRP 51  ? CZ3 ? B TRP 51  CZ3 
1648 1 Y 1 B TRP 51  ? CH2 ? B TRP 51  CH2 
1649 1 Y 1 B ILE 52  ? CG1 ? B ILE 52  CG1 
1650 1 Y 1 B ILE 52  ? CG2 ? B ILE 52  CG2 
1651 1 Y 1 B ILE 52  ? CD1 ? B ILE 52  CD1 
1652 1 Y 1 B TYR 53  ? CG  ? B TYR 53  CG  
1653 1 Y 1 B TYR 53  ? CD1 ? B TYR 53  CD1 
1654 1 Y 1 B TYR 53  ? CD2 ? B TYR 53  CD2 
1655 1 Y 1 B TYR 53  ? CE1 ? B TYR 53  CE1 
1656 1 Y 1 B TYR 53  ? CE2 ? B TYR 53  CE2 
1657 1 Y 1 B TYR 53  ? CZ  ? B TYR 53  CZ  
1658 1 Y 1 B TYR 53  ? OH  ? B TYR 53  OH  
1659 1 Y 1 B ASP 54  ? CG  ? B ASP 54  CG  
1660 1 Y 1 B ASP 54  ? OD1 ? B ASP 54  OD1 
1661 1 Y 1 B ASP 54  ? OD2 ? B ASP 54  OD2 
1662 1 Y 1 B THR 55  ? OG1 ? B THR 55  OG1 
1663 1 Y 1 B THR 55  ? CG2 ? B THR 55  CG2 
1664 1 Y 1 B SER 56  ? OG  ? B SER 56  OG  
1665 1 Y 1 B LYS 57  ? CG  ? B LYS 57  CG  
1666 1 Y 1 B LYS 57  ? CD  ? B LYS 57  CD  
1667 1 Y 1 B LYS 57  ? CE  ? B LYS 57  CE  
1668 1 Y 1 B LYS 57  ? NZ  ? B LYS 57  NZ  
1669 1 Y 1 B LEU 58  ? CG  ? B LEU 58  CG  
1670 1 Y 1 B LEU 58  ? CD1 ? B LEU 58  CD1 
1671 1 Y 1 B LEU 58  ? CD2 ? B LEU 58  CD2 
1672 1 Y 1 B SER 60  ? OG  ? B SER 60  OG  
1673 1 Y 1 B VAL 62  ? CG1 ? B VAL 62  CG1 
1674 1 Y 1 B VAL 62  ? CG2 ? B VAL 62  CG2 
1675 1 Y 1 B PRO 63  ? CG  ? B PRO 63  CG  
1676 1 Y 1 B PRO 63  ? CD  ? B PRO 63  CD  
1677 1 Y 1 B SER 64  ? OG  ? B SER 64  OG  
1678 1 Y 1 B ARG 65  ? CG  ? B ARG 65  CG  
1679 1 Y 1 B ARG 65  ? CD  ? B ARG 65  CD  
1680 1 Y 1 B ARG 65  ? NE  ? B ARG 65  NE  
1681 1 Y 1 B ARG 65  ? CZ  ? B ARG 65  CZ  
1682 1 Y 1 B ARG 65  ? NH1 ? B ARG 65  NH1 
1683 1 Y 1 B ARG 65  ? NH2 ? B ARG 65  NH2 
1684 1 Y 1 B PHE 66  ? CG  ? B PHE 66  CG  
1685 1 Y 1 B PHE 66  ? CD1 ? B PHE 66  CD1 
1686 1 Y 1 B PHE 66  ? CD2 ? B PHE 66  CD2 
1687 1 Y 1 B PHE 66  ? CE1 ? B PHE 66  CE1 
1688 1 Y 1 B PHE 66  ? CE2 ? B PHE 66  CE2 
1689 1 Y 1 B PHE 66  ? CZ  ? B PHE 66  CZ  
1690 1 Y 1 B SER 67  ? OG  ? B SER 67  OG  
1691 1 Y 1 B SER 69  ? OG  ? B SER 69  OG  
1692 1 Y 1 B SER 71  ? OG  ? B SER 71  OG  
1693 1 Y 1 B THR 73  ? OG1 ? B THR 73  OG1 
1694 1 Y 1 B THR 73  ? CG2 ? B THR 73  CG2 
1695 1 Y 1 B ASP 74  ? CG  ? B ASP 74  CG  
1696 1 Y 1 B ASP 74  ? OD1 ? B ASP 74  OD1 
1697 1 Y 1 B ASP 74  ? OD2 ? B ASP 74  OD2 
1698 1 Y 1 B TYR 75  ? CG  ? B TYR 75  CG  
1699 1 Y 1 B TYR 75  ? CD1 ? B TYR 75  CD1 
1700 1 Y 1 B TYR 75  ? CD2 ? B TYR 75  CD2 
1701 1 Y 1 B TYR 75  ? CE1 ? B TYR 75  CE1 
1702 1 Y 1 B TYR 75  ? CE2 ? B TYR 75  CE2 
1703 1 Y 1 B TYR 75  ? CZ  ? B TYR 75  CZ  
1704 1 Y 1 B TYR 75  ? OH  ? B TYR 75  OH  
1705 1 Y 1 B THR 76  ? OG1 ? B THR 76  OG1 
1706 1 Y 1 B THR 76  ? CG2 ? B THR 76  CG2 
1707 1 Y 1 B PHE 77  ? CG  ? B PHE 77  CG  
1708 1 Y 1 B PHE 77  ? CD1 ? B PHE 77  CD1 
1709 1 Y 1 B PHE 77  ? CD2 ? B PHE 77  CD2 
1710 1 Y 1 B PHE 77  ? CE1 ? B PHE 77  CE1 
1711 1 Y 1 B PHE 77  ? CE2 ? B PHE 77  CE2 
1712 1 Y 1 B PHE 77  ? CZ  ? B PHE 77  CZ  
1713 1 Y 1 B THR 78  ? OG1 ? B THR 78  OG1 
1714 1 Y 1 B THR 78  ? CG2 ? B THR 78  CG2 
1715 1 Y 1 B ILE 79  ? CG1 ? B ILE 79  CG1 
1716 1 Y 1 B ILE 79  ? CG2 ? B ILE 79  CG2 
1717 1 Y 1 B ILE 79  ? CD1 ? B ILE 79  CD1 
1718 1 Y 1 B SER 80  ? OG  ? B SER 80  OG  
1719 1 Y 1 B SER 81  ? OG  ? B SER 81  OG  
1720 1 Y 1 B LEU 82  ? CG  ? B LEU 82  CG  
1721 1 Y 1 B LEU 82  ? CD1 ? B LEU 82  CD1 
1722 1 Y 1 B LEU 82  ? CD2 ? B LEU 82  CD2 
1723 1 Y 1 B GLN 83  ? CG  ? B GLN 83  CG  
1724 1 Y 1 B GLN 83  ? CD  ? B GLN 83  CD  
1725 1 Y 1 B GLN 83  ? OE1 ? B GLN 83  OE1 
1726 1 Y 1 B GLN 83  ? NE2 ? B GLN 83  NE2 
1727 1 Y 1 B PRO 84  ? CG  ? B PRO 84  CG  
1728 1 Y 1 B PRO 84  ? CD  ? B PRO 84  CD  
1729 1 Y 1 B GLU 85  ? CG  ? B GLU 85  CG  
1730 1 Y 1 B GLU 85  ? CD  ? B GLU 85  CD  
1731 1 Y 1 B GLU 85  ? OE1 ? B GLU 85  OE1 
1732 1 Y 1 B GLU 85  ? OE2 ? B GLU 85  OE2 
1733 1 Y 1 B ASP 86  ? CG  ? B ASP 86  CG  
1734 1 Y 1 B ASP 86  ? OD1 ? B ASP 86  OD1 
1735 1 Y 1 B ASP 86  ? OD2 ? B ASP 86  OD2 
1736 1 Y 1 B ILE 87  ? CG1 ? B ILE 87  CG1 
1737 1 Y 1 B ILE 87  ? CG2 ? B ILE 87  CG2 
1738 1 Y 1 B ILE 87  ? CD1 ? B ILE 87  CD1 
1739 1 Y 1 B THR 89  ? OG1 ? B THR 89  OG1 
1740 1 Y 1 B THR 89  ? CG2 ? B THR 89  CG2 
1741 1 Y 1 B TYR 90  ? CG  ? B TYR 90  CG  
1742 1 Y 1 B TYR 90  ? CD1 ? B TYR 90  CD1 
1743 1 Y 1 B TYR 90  ? CD2 ? B TYR 90  CD2 
1744 1 Y 1 B TYR 90  ? CE1 ? B TYR 90  CE1 
1745 1 Y 1 B TYR 90  ? CE2 ? B TYR 90  CE2 
1746 1 Y 1 B TYR 90  ? CZ  ? B TYR 90  CZ  
1747 1 Y 1 B TYR 90  ? OH  ? B TYR 90  OH  
1748 1 Y 1 B TYR 91  ? CG  ? B TYR 91  CG  
1749 1 Y 1 B TYR 91  ? CD1 ? B TYR 91  CD1 
1750 1 Y 1 B TYR 91  ? CD2 ? B TYR 91  CD2 
1751 1 Y 1 B TYR 91  ? CE1 ? B TYR 91  CE1 
1752 1 Y 1 B TYR 91  ? CE2 ? B TYR 91  CE2 
1753 1 Y 1 B TYR 91  ? CZ  ? B TYR 91  CZ  
1754 1 Y 1 B TYR 91  ? OH  ? B TYR 91  OH  
1755 1 Y 1 B CYS 92  ? SG  ? B CYS 92  SG  
1756 1 Y 1 B GLN 93  ? CG  ? B GLN 93  CG  
1757 1 Y 1 B GLN 93  ? CD  ? B GLN 93  CD  
1758 1 Y 1 B GLN 93  ? OE1 ? B GLN 93  OE1 
1759 1 Y 1 B GLN 93  ? NE2 ? B GLN 93  NE2 
1760 1 Y 1 B GLN 94  ? CG  ? B GLN 94  CG  
1761 1 Y 1 B GLN 94  ? CD  ? B GLN 94  CD  
1762 1 Y 1 B GLN 94  ? OE1 ? B GLN 94  OE1 
1763 1 Y 1 B GLN 94  ? NE2 ? B GLN 94  NE2 
1764 1 Y 1 B TRP 95  ? CG  ? B TRP 95  CG  
1765 1 Y 1 B TRP 95  ? CD1 ? B TRP 95  CD1 
1766 1 Y 1 B TRP 95  ? CD2 ? B TRP 95  CD2 
1767 1 Y 1 B TRP 95  ? NE1 ? B TRP 95  NE1 
1768 1 Y 1 B TRP 95  ? CE2 ? B TRP 95  CE2 
1769 1 Y 1 B TRP 95  ? CE3 ? B TRP 95  CE3 
1770 1 Y 1 B TRP 95  ? CZ2 ? B TRP 95  CZ2 
1771 1 Y 1 B TRP 95  ? CZ3 ? B TRP 95  CZ3 
1772 1 Y 1 B TRP 95  ? CH2 ? B TRP 95  CH2 
1773 1 Y 1 B SER 96  ? OG  ? B SER 96  OG  
1774 1 Y 1 B SER 97  ? OG  ? B SER 97  OG  
1775 1 Y 1 B ASN 98  ? CG  ? B ASN 98  CG  
1776 1 Y 1 B ASN 98  ? OD1 ? B ASN 98  OD1 
1777 1 Y 1 B ASN 98  ? ND2 ? B ASN 98  ND2 
1778 1 Y 1 B PRO 99  ? CG  ? B PRO 99  CG  
1779 1 Y 1 B PRO 99  ? CD  ? B PRO 99  CD  
1780 1 Y 1 B PHE 100 ? CG  ? B PHE 100 CG  
1781 1 Y 1 B PHE 100 ? CD1 ? B PHE 100 CD1 
1782 1 Y 1 B PHE 100 ? CD2 ? B PHE 100 CD2 
1783 1 Y 1 B PHE 100 ? CE1 ? B PHE 100 CE1 
1784 1 Y 1 B PHE 100 ? CE2 ? B PHE 100 CE2 
1785 1 Y 1 B PHE 100 ? CZ  ? B PHE 100 CZ  
1786 1 Y 1 B THR 101 ? OG1 ? B THR 101 OG1 
1787 1 Y 1 B THR 101 ? CG2 ? B THR 101 CG2 
1788 1 Y 1 B PHE 102 ? CG  ? B PHE 102 CG  
1789 1 Y 1 B PHE 102 ? CD1 ? B PHE 102 CD1 
1790 1 Y 1 B PHE 102 ? CD2 ? B PHE 102 CD2 
1791 1 Y 1 B PHE 102 ? CE1 ? B PHE 102 CE1 
1792 1 Y 1 B PHE 102 ? CE2 ? B PHE 102 CE2 
1793 1 Y 1 B PHE 102 ? CZ  ? B PHE 102 CZ  
1794 1 Y 1 B GLN 104 ? CG  ? B GLN 104 CG  
1795 1 Y 1 B GLN 104 ? CD  ? B GLN 104 CD  
1796 1 Y 1 B GLN 104 ? OE1 ? B GLN 104 OE1 
1797 1 Y 1 B GLN 104 ? NE2 ? B GLN 104 NE2 
1798 1 Y 1 B THR 106 ? OG1 ? B THR 106 OG1 
1799 1 Y 1 B THR 106 ? CG2 ? B THR 106 CG2 
1800 1 Y 1 B LYS 107 ? CG  ? B LYS 107 CG  
1801 1 Y 1 B LYS 107 ? CD  ? B LYS 107 CD  
1802 1 Y 1 B LYS 107 ? CE  ? B LYS 107 CE  
1803 1 Y 1 B LYS 107 ? NZ  ? B LYS 107 NZ  
1804 1 Y 1 B LEU 108 ? CG  ? B LEU 108 CG  
1805 1 Y 1 B LEU 108 ? CD1 ? B LEU 108 CD1 
1806 1 Y 1 B LEU 108 ? CD2 ? B LEU 108 CD2 
1807 1 Y 1 B GLN 109 ? CG  ? B GLN 109 CG  
1808 1 Y 1 B GLN 109 ? CD  ? B GLN 109 CD  
1809 1 Y 1 B GLN 109 ? OE1 ? B GLN 109 OE1 
1810 1 Y 1 B GLN 109 ? NE2 ? B GLN 109 NE2 
1811 1 Y 1 B ILE 110 ? CG1 ? B ILE 110 CG1 
1812 1 Y 1 B ILE 110 ? CG2 ? B ILE 110 CG2 
1813 1 Y 1 B ILE 110 ? CD1 ? B ILE 110 CD1 
1814 1 Y 1 B THR 111 ? OG1 ? B THR 111 OG1 
1815 1 Y 1 B THR 111 ? CG2 ? B THR 111 CG2 
1816 1 Y 1 B SER 112 ? OG  ? B SER 112 OG  
1817 1 Y 1 B GLN 117 ? CG  ? B GLN 117 CG  
1818 1 Y 1 B GLN 117 ? CD  ? B GLN 117 CD  
1819 1 Y 1 B GLN 117 ? OE1 ? B GLN 117 OE1 
1820 1 Y 1 B GLN 117 ? NE2 ? B GLN 117 NE2 
1821 1 Y 1 B VAL 118 ? CG1 ? B VAL 118 CG1 
1822 1 Y 1 B VAL 118 ? CG2 ? B VAL 118 CG2 
1823 1 Y 1 B GLN 119 ? CG  ? B GLN 119 CG  
1824 1 Y 1 B GLN 119 ? CD  ? B GLN 119 CD  
1825 1 Y 1 B GLN 119 ? OE1 ? B GLN 119 OE1 
1826 1 Y 1 B GLN 119 ? NE2 ? B GLN 119 NE2 
1827 1 Y 1 B LEU 120 ? CG  ? B LEU 120 CG  
1828 1 Y 1 B LEU 120 ? CD1 ? B LEU 120 CD1 
1829 1 Y 1 B LEU 120 ? CD2 ? B LEU 120 CD2 
1830 1 Y 1 B VAL 121 ? CG1 ? B VAL 121 CG1 
1831 1 Y 1 B VAL 121 ? CG2 ? B VAL 121 CG2 
1832 1 Y 1 B GLN 122 ? CG  ? B GLN 122 CG  
1833 1 Y 1 B GLN 122 ? CD  ? B GLN 122 CD  
1834 1 Y 1 B GLN 122 ? OE1 ? B GLN 122 OE1 
1835 1 Y 1 B GLN 122 ? NE2 ? B GLN 122 NE2 
1836 1 Y 1 B SER 123 ? OG  ? B SER 123 OG  
1837 1 Y 1 B GLU 126 ? CG  ? B GLU 126 CG  
1838 1 Y 1 B GLU 126 ? CD  ? B GLU 126 CD  
1839 1 Y 1 B GLU 126 ? OE1 ? B GLU 126 OE1 
1840 1 Y 1 B GLU 126 ? OE2 ? B GLU 126 OE2 
1841 1 Y 1 B VAL 127 ? CG1 ? B VAL 127 CG1 
1842 1 Y 1 B VAL 127 ? CG2 ? B VAL 127 CG2 
1843 1 Y 1 B LYS 128 ? CG  ? B LYS 128 CG  
1844 1 Y 1 B LYS 128 ? CD  ? B LYS 128 CD  
1845 1 Y 1 B LYS 128 ? CE  ? B LYS 128 CE  
1846 1 Y 1 B LYS 128 ? NZ  ? B LYS 128 NZ  
1847 1 Y 1 B LYS 129 ? CG  ? B LYS 129 CG  
1848 1 Y 1 B LYS 129 ? CD  ? B LYS 129 CD  
1849 1 Y 1 B LYS 129 ? CE  ? B LYS 129 CE  
1850 1 Y 1 B LYS 129 ? NZ  ? B LYS 129 NZ  
1851 1 Y 1 B PRO 130 ? CG  ? B PRO 130 CG  
1852 1 Y 1 B PRO 130 ? CD  ? B PRO 130 CD  
1853 1 Y 1 B SER 133 ? OG  ? B SER 133 OG  
1854 1 Y 1 B VAL 134 ? CG1 ? B VAL 134 CG1 
1855 1 Y 1 B VAL 134 ? CG2 ? B VAL 134 CG2 
1856 1 Y 1 B LYS 135 ? CG  ? B LYS 135 CG  
1857 1 Y 1 B LYS 135 ? CD  ? B LYS 135 CD  
1858 1 Y 1 B LYS 135 ? CE  ? B LYS 135 CE  
1859 1 Y 1 B LYS 135 ? NZ  ? B LYS 135 NZ  
1860 1 Y 1 B VAL 136 ? CG1 ? B VAL 136 CG1 
1861 1 Y 1 B VAL 136 ? CG2 ? B VAL 136 CG2 
1862 1 Y 1 B SER 137 ? OG  ? B SER 137 OG  
1863 1 Y 1 B CYS 138 ? SG  ? B CYS 138 SG  
1864 1 Y 1 B LYS 139 ? CG  ? B LYS 139 CG  
1865 1 Y 1 B LYS 139 ? CD  ? B LYS 139 CD  
1866 1 Y 1 B LYS 139 ? CE  ? B LYS 139 CE  
1867 1 Y 1 B LYS 139 ? NZ  ? B LYS 139 NZ  
1868 1 Y 1 B SER 141 ? OG  ? B SER 141 OG  
1869 1 Y 1 B TYR 143 ? CG  ? B TYR 143 CG  
1870 1 Y 1 B TYR 143 ? CD1 ? B TYR 143 CD1 
1871 1 Y 1 B TYR 143 ? CD2 ? B TYR 143 CD2 
1872 1 Y 1 B TYR 143 ? CE1 ? B TYR 143 CE1 
1873 1 Y 1 B TYR 143 ? CE2 ? B TYR 143 CE2 
1874 1 Y 1 B TYR 143 ? CZ  ? B TYR 143 CZ  
1875 1 Y 1 B TYR 143 ? OH  ? B TYR 143 OH  
1876 1 Y 1 B THR 144 ? OG1 ? B THR 144 OG1 
1877 1 Y 1 B THR 144 ? CG2 ? B THR 144 CG2 
1878 1 Y 1 B PHE 145 ? CG  ? B PHE 145 CG  
1879 1 Y 1 B PHE 145 ? CD1 ? B PHE 145 CD1 
1880 1 Y 1 B PHE 145 ? CD2 ? B PHE 145 CD2 
1881 1 Y 1 B PHE 145 ? CE1 ? B PHE 145 CE1 
1882 1 Y 1 B PHE 145 ? CE2 ? B PHE 145 CE2 
1883 1 Y 1 B PHE 145 ? CZ  ? B PHE 145 CZ  
1884 1 Y 1 B THR 146 ? OG1 ? B THR 146 OG1 
1885 1 Y 1 B THR 146 ? CG2 ? B THR 146 CG2 
1886 1 Y 1 B SER 147 ? OG  ? B SER 147 OG  
1887 1 Y 1 B TYR 148 ? CG  ? B TYR 148 CG  
1888 1 Y 1 B TYR 148 ? CD1 ? B TYR 148 CD1 
1889 1 Y 1 B TYR 148 ? CD2 ? B TYR 148 CD2 
1890 1 Y 1 B TYR 148 ? CE1 ? B TYR 148 CE1 
1891 1 Y 1 B TYR 148 ? CE2 ? B TYR 148 CE2 
1892 1 Y 1 B TYR 148 ? CZ  ? B TYR 148 CZ  
1893 1 Y 1 B TYR 148 ? OH  ? B TYR 148 OH  
1894 1 Y 1 B TRP 149 ? CG  ? B TRP 149 CG  
1895 1 Y 1 B TRP 149 ? CD1 ? B TRP 149 CD1 
1896 1 Y 1 B TRP 149 ? CD2 ? B TRP 149 CD2 
1897 1 Y 1 B TRP 149 ? NE1 ? B TRP 149 NE1 
1898 1 Y 1 B TRP 149 ? CE2 ? B TRP 149 CE2 
1899 1 Y 1 B TRP 149 ? CE3 ? B TRP 149 CE3 
1900 1 Y 1 B TRP 149 ? CZ2 ? B TRP 149 CZ2 
1901 1 Y 1 B TRP 149 ? CZ3 ? B TRP 149 CZ3 
1902 1 Y 1 B TRP 149 ? CH2 ? B TRP 149 CH2 
1903 1 Y 1 B MET 150 ? CG  ? B MET 150 CG  
1904 1 Y 1 B MET 150 ? SD  ? B MET 150 SD  
1905 1 Y 1 B MET 150 ? CE  ? B MET 150 CE  
1906 1 Y 1 B HIS 151 ? CG  ? B HIS 151 CG  
1907 1 Y 1 B HIS 151 ? ND1 ? B HIS 151 ND1 
1908 1 Y 1 B HIS 151 ? CD2 ? B HIS 151 CD2 
1909 1 Y 1 B HIS 151 ? CE1 ? B HIS 151 CE1 
1910 1 Y 1 B HIS 151 ? NE2 ? B HIS 151 NE2 
1911 1 Y 1 B TRP 152 ? CG  ? B TRP 152 CG  
1912 1 Y 1 B TRP 152 ? CD1 ? B TRP 152 CD1 
1913 1 Y 1 B TRP 152 ? CD2 ? B TRP 152 CD2 
1914 1 Y 1 B TRP 152 ? NE1 ? B TRP 152 NE1 
1915 1 Y 1 B TRP 152 ? CE2 ? B TRP 152 CE2 
1916 1 Y 1 B TRP 152 ? CE3 ? B TRP 152 CE3 
1917 1 Y 1 B TRP 152 ? CZ2 ? B TRP 152 CZ2 
1918 1 Y 1 B TRP 152 ? CZ3 ? B TRP 152 CZ3 
1919 1 Y 1 B TRP 152 ? CH2 ? B TRP 152 CH2 
1920 1 Y 1 B VAL 153 ? CG1 ? B VAL 153 CG1 
1921 1 Y 1 B VAL 153 ? CG2 ? B VAL 153 CG2 
1922 1 Y 1 B ARG 154 ? CG  ? B ARG 154 CG  
1923 1 Y 1 B ARG 154 ? CD  ? B ARG 154 CD  
1924 1 Y 1 B ARG 154 ? NE  ? B ARG 154 NE  
1925 1 Y 1 B ARG 154 ? CZ  ? B ARG 154 CZ  
1926 1 Y 1 B ARG 154 ? NH1 ? B ARG 154 NH1 
1927 1 Y 1 B ARG 154 ? NH2 ? B ARG 154 NH2 
1928 1 Y 1 B GLN 155 ? CG  ? B GLN 155 CG  
1929 1 Y 1 B GLN 155 ? CD  ? B GLN 155 CD  
1930 1 Y 1 B GLN 155 ? OE1 ? B GLN 155 OE1 
1931 1 Y 1 B GLN 155 ? NE2 ? B GLN 155 NE2 
1932 1 Y 1 B PRO 157 ? CG  ? B PRO 157 CG  
1933 1 Y 1 B PRO 157 ? CD  ? B PRO 157 CD  
1934 1 Y 1 B GLN 159 ? CG  ? B GLN 159 CG  
1935 1 Y 1 B GLN 159 ? CD  ? B GLN 159 CD  
1936 1 Y 1 B GLN 159 ? OE1 ? B GLN 159 OE1 
1937 1 Y 1 B GLN 159 ? NE2 ? B GLN 159 NE2 
1938 1 Y 1 B LEU 161 ? CG  ? B LEU 161 CG  
1939 1 Y 1 B LEU 161 ? CD1 ? B LEU 161 CD1 
1940 1 Y 1 B LEU 161 ? CD2 ? B LEU 161 CD2 
1941 1 Y 1 B GLU 162 ? CG  ? B GLU 162 CG  
1942 1 Y 1 B GLU 162 ? CD  ? B GLU 162 CD  
1943 1 Y 1 B GLU 162 ? OE1 ? B GLU 162 OE1 
1944 1 Y 1 B GLU 162 ? OE2 ? B GLU 162 OE2 
1945 1 Y 1 B TRP 163 ? CG  ? B TRP 163 CG  
1946 1 Y 1 B TRP 163 ? CD1 ? B TRP 163 CD1 
1947 1 Y 1 B TRP 163 ? CD2 ? B TRP 163 CD2 
1948 1 Y 1 B TRP 163 ? NE1 ? B TRP 163 NE1 
1949 1 Y 1 B TRP 163 ? CE2 ? B TRP 163 CE2 
1950 1 Y 1 B TRP 163 ? CE3 ? B TRP 163 CE3 
1951 1 Y 1 B TRP 163 ? CZ2 ? B TRP 163 CZ2 
1952 1 Y 1 B TRP 163 ? CZ3 ? B TRP 163 CZ3 
1953 1 Y 1 B TRP 163 ? CH2 ? B TRP 163 CH2 
1954 1 Y 1 B MET 164 ? CG  ? B MET 164 CG  
1955 1 Y 1 B MET 164 ? SD  ? B MET 164 SD  
1956 1 Y 1 B MET 164 ? CE  ? B MET 164 CE  
1957 1 Y 1 B ASN 166 ? CG  ? B ASN 166 CG  
1958 1 Y 1 B ASN 166 ? OD1 ? B ASN 166 OD1 
1959 1 Y 1 B ASN 166 ? ND2 ? B ASN 166 ND2 
1960 1 Y 1 B ILE 167 ? CG1 ? B ILE 167 CG1 
1961 1 Y 1 B ILE 167 ? CG2 ? B ILE 167 CG2 
1962 1 Y 1 B ILE 167 ? CD1 ? B ILE 167 CD1 
1963 1 Y 1 B TRP 168 ? CG  ? B TRP 168 CG  
1964 1 Y 1 B TRP 168 ? CD1 ? B TRP 168 CD1 
1965 1 Y 1 B TRP 168 ? CD2 ? B TRP 168 CD2 
1966 1 Y 1 B TRP 168 ? NE1 ? B TRP 168 NE1 
1967 1 Y 1 B TRP 168 ? CE2 ? B TRP 168 CE2 
1968 1 Y 1 B TRP 168 ? CE3 ? B TRP 168 CE3 
1969 1 Y 1 B TRP 168 ? CZ2 ? B TRP 168 CZ2 
1970 1 Y 1 B TRP 168 ? CZ3 ? B TRP 168 CZ3 
1971 1 Y 1 B TRP 168 ? CH2 ? B TRP 168 CH2 
1972 1 Y 1 B PRO 169 ? CG  ? B PRO 169 CG  
1973 1 Y 1 B PRO 169 ? CD  ? B PRO 169 CD  
1974 1 Y 1 B SER 171 ? OG  ? B SER 171 OG  
1975 1 Y 1 B THR 174 ? OG1 ? B THR 174 OG1 
1976 1 Y 1 B THR 174 ? CG2 ? B THR 174 CG2 
1977 1 Y 1 B ASN 175 ? CG  ? B ASN 175 CG  
1978 1 Y 1 B ASN 175 ? OD1 ? B ASN 175 OD1 
1979 1 Y 1 B ASN 175 ? ND2 ? B ASN 175 ND2 
1980 1 Y 1 B TYR 176 ? CG  ? B TYR 176 CG  
1981 1 Y 1 B TYR 176 ? CD1 ? B TYR 176 CD1 
1982 1 Y 1 B TYR 176 ? CD2 ? B TYR 176 CD2 
1983 1 Y 1 B TYR 176 ? CE1 ? B TYR 176 CE1 
1984 1 Y 1 B TYR 176 ? CE2 ? B TYR 176 CE2 
1985 1 Y 1 B TYR 176 ? CZ  ? B TYR 176 CZ  
1986 1 Y 1 B TYR 176 ? OH  ? B TYR 176 OH  
1987 1 Y 1 B GLU 178 ? CG  ? B GLU 178 CG  
1988 1 Y 1 B GLU 178 ? CD  ? B GLU 178 CD  
1989 1 Y 1 B GLU 178 ? OE1 ? B GLU 178 OE1 
1990 1 Y 1 B GLU 178 ? OE2 ? B GLU 178 OE2 
1991 1 Y 1 B LYS 179 ? CG  ? B LYS 179 CG  
1992 1 Y 1 B LYS 179 ? CD  ? B LYS 179 CD  
1993 1 Y 1 B LYS 179 ? CE  ? B LYS 179 CE  
1994 1 Y 1 B LYS 179 ? NZ  ? B LYS 179 NZ  
1995 1 Y 1 B PHE 180 ? CG  ? B PHE 180 CG  
1996 1 Y 1 B PHE 180 ? CD1 ? B PHE 180 CD1 
1997 1 Y 1 B PHE 180 ? CD2 ? B PHE 180 CD2 
1998 1 Y 1 B PHE 180 ? CE1 ? B PHE 180 CE1 
1999 1 Y 1 B PHE 180 ? CE2 ? B PHE 180 CE2 
2000 1 Y 1 B PHE 180 ? CZ  ? B PHE 180 CZ  
2001 1 Y 1 B LYS 181 ? CG  ? B LYS 181 CG  
2002 1 Y 1 B LYS 181 ? CD  ? B LYS 181 CD  
2003 1 Y 1 B LYS 181 ? CE  ? B LYS 181 CE  
2004 1 Y 1 B LYS 181 ? NZ  ? B LYS 181 NZ  
2005 1 Y 1 B ASN 182 ? CG  ? B ASN 182 CG  
2006 1 Y 1 B ASN 182 ? OD1 ? B ASN 182 OD1 
2007 1 Y 1 B ASN 182 ? ND2 ? B ASN 182 ND2 
2008 1 Y 1 B ARG 183 ? CG  ? B ARG 183 CG  
2009 1 Y 1 B ARG 183 ? CD  ? B ARG 183 CD  
2010 1 Y 1 B ARG 183 ? NE  ? B ARG 183 NE  
2011 1 Y 1 B ARG 183 ? CZ  ? B ARG 183 CZ  
2012 1 Y 1 B ARG 183 ? NH1 ? B ARG 183 NH1 
2013 1 Y 1 B ARG 183 ? NH2 ? B ARG 183 NH2 
2014 1 Y 1 B VAL 184 ? CG1 ? B VAL 184 CG1 
2015 1 Y 1 B VAL 184 ? CG2 ? B VAL 184 CG2 
2016 1 Y 1 B THR 185 ? OG1 ? B THR 185 OG1 
2017 1 Y 1 B THR 185 ? CG2 ? B THR 185 CG2 
2018 1 Y 1 B MET 186 ? CG  ? B MET 186 CG  
2019 1 Y 1 B MET 186 ? SD  ? B MET 186 SD  
2020 1 Y 1 B MET 186 ? CE  ? B MET 186 CE  
2021 1 Y 1 B THR 187 ? OG1 ? B THR 187 OG1 
2022 1 Y 1 B THR 187 ? CG2 ? B THR 187 CG2 
2023 1 Y 1 B ARG 188 ? CG  ? B ARG 188 CG  
2024 1 Y 1 B ARG 188 ? CD  ? B ARG 188 CD  
2025 1 Y 1 B ARG 188 ? NE  ? B ARG 188 NE  
2026 1 Y 1 B ARG 188 ? CZ  ? B ARG 188 CZ  
2027 1 Y 1 B ARG 188 ? NH1 ? B ARG 188 NH1 
2028 1 Y 1 B ARG 188 ? NH2 ? B ARG 188 NH2 
2029 1 Y 1 B ASP 189 ? CG  ? B ASP 189 CG  
2030 1 Y 1 B ASP 189 ? OD1 ? B ASP 189 OD1 
2031 1 Y 1 B ASP 189 ? OD2 ? B ASP 189 OD2 
2032 1 Y 1 B THR 190 ? OG1 ? B THR 190 OG1 
2033 1 Y 1 B THR 190 ? CG2 ? B THR 190 CG2 
2034 1 Y 1 B SER 191 ? OG  ? B SER 191 OG  
2035 1 Y 1 B ILE 192 ? CG1 ? B ILE 192 CG1 
2036 1 Y 1 B ILE 192 ? CG2 ? B ILE 192 CG2 
2037 1 Y 1 B ILE 192 ? CD1 ? B ILE 192 CD1 
2038 1 Y 1 B SER 193 ? OG  ? B SER 193 OG  
2039 1 Y 1 B THR 194 ? OG1 ? B THR 194 OG1 
2040 1 Y 1 B THR 194 ? CG2 ? B THR 194 CG2 
2041 1 Y 1 B TYR 196 ? CG  ? B TYR 196 CG  
2042 1 Y 1 B TYR 196 ? CD1 ? B TYR 196 CD1 
2043 1 Y 1 B TYR 196 ? CD2 ? B TYR 196 CD2 
2044 1 Y 1 B TYR 196 ? CE1 ? B TYR 196 CE1 
2045 1 Y 1 B TYR 196 ? CE2 ? B TYR 196 CE2 
2046 1 Y 1 B TYR 196 ? CZ  ? B TYR 196 CZ  
2047 1 Y 1 B TYR 196 ? OH  ? B TYR 196 OH  
2048 1 Y 1 B MET 197 ? CG  ? B MET 197 CG  
2049 1 Y 1 B MET 197 ? SD  ? B MET 197 SD  
2050 1 Y 1 B MET 197 ? CE  ? B MET 197 CE  
2051 1 Y 1 B GLU 198 ? CG  ? B GLU 198 CG  
2052 1 Y 1 B GLU 198 ? CD  ? B GLU 198 CD  
2053 1 Y 1 B GLU 198 ? OE1 ? B GLU 198 OE1 
2054 1 Y 1 B GLU 198 ? OE2 ? B GLU 198 OE2 
2055 1 Y 1 B LEU 199 ? CG  ? B LEU 199 CG  
2056 1 Y 1 B LEU 199 ? CD1 ? B LEU 199 CD1 
2057 1 Y 1 B LEU 199 ? CD2 ? B LEU 199 CD2 
2058 1 Y 1 B SER 200 ? OG  ? B SER 200 OG  
2059 1 Y 1 B ARG 201 ? CG  ? B ARG 201 CG  
2060 1 Y 1 B ARG 201 ? CD  ? B ARG 201 CD  
2061 1 Y 1 B ARG 201 ? NE  ? B ARG 201 NE  
2062 1 Y 1 B ARG 201 ? CZ  ? B ARG 201 CZ  
2063 1 Y 1 B ARG 201 ? NH1 ? B ARG 201 NH1 
2064 1 Y 1 B ARG 201 ? NH2 ? B ARG 201 NH2 
2065 1 Y 1 B LEU 202 ? CG  ? B LEU 202 CG  
2066 1 Y 1 B LEU 202 ? CD1 ? B LEU 202 CD1 
2067 1 Y 1 B LEU 202 ? CD2 ? B LEU 202 CD2 
2068 1 Y 1 B ARG 203 ? CG  ? B ARG 203 CG  
2069 1 Y 1 B ARG 203 ? CD  ? B ARG 203 CD  
2070 1 Y 1 B ARG 203 ? NE  ? B ARG 203 NE  
2071 1 Y 1 B ARG 203 ? CZ  ? B ARG 203 CZ  
2072 1 Y 1 B ARG 203 ? NH1 ? B ARG 203 NH1 
2073 1 Y 1 B ARG 203 ? NH2 ? B ARG 203 NH2 
2074 1 Y 1 B SER 204 ? OG  ? B SER 204 OG  
2075 1 Y 1 B ASP 205 ? CG  ? B ASP 205 CG  
2076 1 Y 1 B ASP 205 ? OD1 ? B ASP 205 OD1 
2077 1 Y 1 B ASP 205 ? OD2 ? B ASP 205 OD2 
2078 1 Y 1 B ASP 206 ? CG  ? B ASP 206 CG  
2079 1 Y 1 B ASP 206 ? OD1 ? B ASP 206 OD1 
2080 1 Y 1 B ASP 206 ? OD2 ? B ASP 206 OD2 
2081 1 Y 1 B THR 207 ? OG1 ? B THR 207 OG1 
2082 1 Y 1 B THR 207 ? CG2 ? B THR 207 CG2 
2083 1 Y 1 B VAL 209 ? CG1 ? B VAL 209 CG1 
2084 1 Y 1 B VAL 209 ? CG2 ? B VAL 209 CG2 
2085 1 Y 1 B TYR 210 ? CG  ? B TYR 210 CG  
2086 1 Y 1 B TYR 210 ? CD1 ? B TYR 210 CD1 
2087 1 Y 1 B TYR 210 ? CD2 ? B TYR 210 CD2 
2088 1 Y 1 B TYR 210 ? CE1 ? B TYR 210 CE1 
2089 1 Y 1 B TYR 210 ? CE2 ? B TYR 210 CE2 
2090 1 Y 1 B TYR 210 ? CZ  ? B TYR 210 CZ  
2091 1 Y 1 B TYR 210 ? OH  ? B TYR 210 OH  
2092 1 Y 1 B TYR 211 ? CG  ? B TYR 211 CG  
2093 1 Y 1 B TYR 211 ? CD1 ? B TYR 211 CD1 
2094 1 Y 1 B TYR 211 ? CD2 ? B TYR 211 CD2 
2095 1 Y 1 B TYR 211 ? CE1 ? B TYR 211 CE1 
2096 1 Y 1 B TYR 211 ? CE2 ? B TYR 211 CE2 
2097 1 Y 1 B TYR 211 ? CZ  ? B TYR 211 CZ  
2098 1 Y 1 B TYR 211 ? OH  ? B TYR 211 OH  
2099 1 Y 1 B CYS 212 ? SG  ? B CYS 212 SG  
2100 1 Y 1 B ARG 214 ? CG  ? B ARG 214 CG  
2101 1 Y 1 B ARG 214 ? CD  ? B ARG 214 CD  
2102 1 Y 1 B ARG 214 ? NE  ? B ARG 214 NE  
2103 1 Y 1 B ARG 214 ? CZ  ? B ARG 214 CZ  
2104 1 Y 1 B ARG 214 ? NH1 ? B ARG 214 NH1 
2105 1 Y 1 B ARG 214 ? NH2 ? B ARG 214 NH2 
2106 1 Y 1 B SER 215 ? OG  ? B SER 215 OG  
2107 1 Y 1 B PRO 218 ? CG  ? B PRO 218 CG  
2108 1 Y 1 B PRO 218 ? CD  ? B PRO 218 CD  
2109 1 Y 1 B TYR 219 ? CG  ? B TYR 219 CG  
2110 1 Y 1 B TYR 219 ? CD1 ? B TYR 219 CD1 
2111 1 Y 1 B TYR 219 ? CD2 ? B TYR 219 CD2 
2112 1 Y 1 B TYR 219 ? CE1 ? B TYR 219 CE1 
2113 1 Y 1 B TYR 219 ? CE2 ? B TYR 219 CE2 
2114 1 Y 1 B TYR 219 ? CZ  ? B TYR 219 CZ  
2115 1 Y 1 B TYR 219 ? OH  ? B TYR 219 OH  
2116 1 Y 1 B PHE 220 ? CG  ? B PHE 220 CG  
2117 1 Y 1 B PHE 220 ? CD1 ? B PHE 220 CD1 
2118 1 Y 1 B PHE 220 ? CD2 ? B PHE 220 CD2 
2119 1 Y 1 B PHE 220 ? CE1 ? B PHE 220 CE1 
2120 1 Y 1 B PHE 220 ? CE2 ? B PHE 220 CE2 
2121 1 Y 1 B PHE 220 ? CZ  ? B PHE 220 CZ  
2122 1 Y 1 B PHE 221 ? CG  ? B PHE 221 CG  
2123 1 Y 1 B PHE 221 ? CD1 ? B PHE 221 CD1 
2124 1 Y 1 B PHE 221 ? CD2 ? B PHE 221 CD2 
2125 1 Y 1 B PHE 221 ? CE1 ? B PHE 221 CE1 
2126 1 Y 1 B PHE 221 ? CE2 ? B PHE 221 CE2 
2127 1 Y 1 B PHE 221 ? CZ  ? B PHE 221 CZ  
2128 1 Y 1 B ASP 222 ? CG  ? B ASP 222 CG  
2129 1 Y 1 B ASP 222 ? OD1 ? B ASP 222 OD1 
2130 1 Y 1 B ASP 222 ? OD2 ? B ASP 222 OD2 
2131 1 Y 1 B TYR 223 ? CG  ? B TYR 223 CG  
2132 1 Y 1 B TYR 223 ? CD1 ? B TYR 223 CD1 
2133 1 Y 1 B TYR 223 ? CD2 ? B TYR 223 CD2 
2134 1 Y 1 B TYR 223 ? CE1 ? B TYR 223 CE1 
2135 1 Y 1 B TYR 223 ? CE2 ? B TYR 223 CE2 
2136 1 Y 1 B TYR 223 ? CZ  ? B TYR 223 CZ  
2137 1 Y 1 B TYR 223 ? OH  ? B TYR 223 OH  
2138 1 Y 1 B TRP 224 ? CG  ? B TRP 224 CG  
2139 1 Y 1 B TRP 224 ? CD1 ? B TRP 224 CD1 
2140 1 Y 1 B TRP 224 ? CD2 ? B TRP 224 CD2 
2141 1 Y 1 B TRP 224 ? NE1 ? B TRP 224 NE1 
2142 1 Y 1 B TRP 224 ? CE2 ? B TRP 224 CE2 
2143 1 Y 1 B TRP 224 ? CE3 ? B TRP 224 CE3 
2144 1 Y 1 B TRP 224 ? CZ2 ? B TRP 224 CZ2 
2145 1 Y 1 B TRP 224 ? CZ3 ? B TRP 224 CZ3 
2146 1 Y 1 B TRP 224 ? CH2 ? B TRP 224 CH2 
2147 1 Y 1 B GLN 226 ? CG  ? B GLN 226 CG  
2148 1 Y 1 B GLN 226 ? CD  ? B GLN 226 CD  
2149 1 Y 1 B GLN 226 ? OE1 ? B GLN 226 OE1 
2150 1 Y 1 B GLN 226 ? NE2 ? B GLN 226 NE2 
2151 1 Y 1 B THR 228 ? OG1 ? B THR 228 OG1 
2152 1 Y 1 B THR 228 ? CG2 ? B THR 228 CG2 
2153 1 Y 1 B LEU 229 ? CG  ? B LEU 229 CG  
2154 1 Y 1 B LEU 229 ? CD1 ? B LEU 229 CD1 
2155 1 Y 1 B LEU 229 ? CD2 ? B LEU 229 CD2 
2156 1 Y 1 B VAL 230 ? CG1 ? B VAL 230 CG1 
2157 1 Y 1 B VAL 230 ? CG2 ? B VAL 230 CG2 
2158 1 Y 1 B THR 231 ? OG1 ? B THR 231 OG1 
2159 1 Y 1 B THR 231 ? CG2 ? B THR 231 CG2 
2160 1 Y 1 B VAL 232 ? CG1 ? B VAL 232 CG1 
2161 1 Y 1 B VAL 232 ? CG2 ? B VAL 232 CG2 
2162 1 Y 1 B SER 233 ? OG  ? B SER 233 OG  
2163 1 Y 1 B SER 234 ? OG  ? B SER 234 OG  
2164 1 Y 1 B ASP 255 ? CG  ? B ASP 255 CG  
2165 1 Y 1 B ASP 255 ? OD1 ? B ASP 255 OD1 
2166 1 Y 1 B ASP 255 ? OD2 ? B ASP 255 OD2 
2167 1 Y 1 B ILE 256 ? CG1 ? B ILE 256 CG1 
2168 1 Y 1 B ILE 256 ? CG2 ? B ILE 256 CG2 
2169 1 Y 1 B ILE 256 ? CD1 ? B ILE 256 CD1 
2170 1 Y 1 B VAL 257 ? CG1 ? B VAL 257 CG1 
2171 1 Y 1 B VAL 257 ? CG2 ? B VAL 257 CG2 
2172 1 Y 1 B MET 258 ? CG  ? B MET 258 CG  
2173 1 Y 1 B MET 258 ? SD  ? B MET 258 SD  
2174 1 Y 1 B MET 258 ? CE  ? B MET 258 CE  
2175 1 Y 1 B THR 259 ? OG1 ? B THR 259 OG1 
2176 1 Y 1 B THR 259 ? CG2 ? B THR 259 CG2 
2177 1 Y 1 B GLN 260 ? CG  ? B GLN 260 CG  
2178 1 Y 1 B GLN 260 ? CD  ? B GLN 260 CD  
2179 1 Y 1 B GLN 260 ? OE1 ? B GLN 260 OE1 
2180 1 Y 1 B GLN 260 ? NE2 ? B GLN 260 NE2 
2181 1 Y 1 B SER 261 ? OG  ? B SER 261 OG  
2182 1 Y 1 B PRO 262 ? CG  ? B PRO 262 CG  
2183 1 Y 1 B PRO 262 ? CD  ? B PRO 262 CD  
2184 1 Y 1 B LEU 263 ? CG  ? B LEU 263 CG  
2185 1 Y 1 B LEU 263 ? CD1 ? B LEU 263 CD1 
2186 1 Y 1 B LEU 263 ? CD2 ? B LEU 263 CD2 
2187 1 Y 1 B SER 264 ? OG  ? B SER 264 OG  
2188 1 Y 1 B LEU 265 ? CG  ? B LEU 265 CG  
2189 1 Y 1 B LEU 265 ? CD1 ? B LEU 265 CD1 
2190 1 Y 1 B LEU 265 ? CD2 ? B LEU 265 CD2 
2191 1 Y 1 B PRO 266 ? CG  ? B PRO 266 CG  
2192 1 Y 1 B PRO 266 ? CD  ? B PRO 266 CD  
2193 1 Y 1 B VAL 267 ? CG1 ? B VAL 267 CG1 
2194 1 Y 1 B VAL 267 ? CG2 ? B VAL 267 CG2 
2195 1 Y 1 B THR 268 ? OG1 ? B THR 268 OG1 
2196 1 Y 1 B THR 268 ? CG2 ? B THR 268 CG2 
2197 1 Y 1 B PRO 269 ? CG  ? B PRO 269 CG  
2198 1 Y 1 B PRO 269 ? CD  ? B PRO 269 CD  
2199 1 Y 1 B GLU 271 ? CG  ? B GLU 271 CG  
2200 1 Y 1 B GLU 271 ? CD  ? B GLU 271 CD  
2201 1 Y 1 B GLU 271 ? OE1 ? B GLU 271 OE1 
2202 1 Y 1 B GLU 271 ? OE2 ? B GLU 271 OE2 
2203 1 Y 1 B PRO 272 ? CG  ? B PRO 272 CG  
2204 1 Y 1 B PRO 272 ? CD  ? B PRO 272 CD  
2205 1 Y 1 B SER 274 ? OG  ? B SER 274 OG  
2206 1 Y 1 B ILE 275 ? CG1 ? B ILE 275 CG1 
2207 1 Y 1 B ILE 275 ? CG2 ? B ILE 275 CG2 
2208 1 Y 1 B ILE 275 ? CD1 ? B ILE 275 CD1 
2209 1 Y 1 B SER 276 ? OG  ? B SER 276 OG  
2210 1 Y 1 B CYS 277 ? SG  ? B CYS 277 SG  
2211 1 Y 1 B ARG 278 ? CG  ? B ARG 278 CG  
2212 1 Y 1 B ARG 278 ? CD  ? B ARG 278 CD  
2213 1 Y 1 B ARG 278 ? NE  ? B ARG 278 NE  
2214 1 Y 1 B ARG 278 ? CZ  ? B ARG 278 CZ  
2215 1 Y 1 B ARG 278 ? NH1 ? B ARG 278 NH1 
2216 1 Y 1 B ARG 278 ? NH2 ? B ARG 278 NH2 
2217 1 Y 1 B SER 279 ? OG  ? B SER 279 OG  
2218 1 Y 1 B SER 280 ? OG  ? B SER 280 OG  
2219 1 Y 1 B GLN 281 ? CG  ? B GLN 281 CG  
2220 1 Y 1 B GLN 281 ? CD  ? B GLN 281 CD  
2221 1 Y 1 B GLN 281 ? OE1 ? B GLN 281 OE1 
2222 1 Y 1 B GLN 281 ? NE2 ? B GLN 281 NE2 
2223 1 Y 1 B ASN 282 ? CG  ? B ASN 282 CG  
2224 1 Y 1 B ASN 282 ? OD1 ? B ASN 282 OD1 
2225 1 Y 1 B ASN 282 ? ND2 ? B ASN 282 ND2 
2226 1 Y 1 B ILE 283 ? CG1 ? B ILE 283 CG1 
2227 1 Y 1 B ILE 283 ? CG2 ? B ILE 283 CG2 
2228 1 Y 1 B ILE 283 ? CD1 ? B ILE 283 CD1 
2229 1 Y 1 B VAL 284 ? CG1 ? B VAL 284 CG1 
2230 1 Y 1 B VAL 284 ? CG2 ? B VAL 284 CG2 
2231 1 Y 1 B HIS 285 ? CG  ? B HIS 285 CG  
2232 1 Y 1 B HIS 285 ? ND1 ? B HIS 285 ND1 
2233 1 Y 1 B HIS 285 ? CD2 ? B HIS 285 CD2 
2234 1 Y 1 B HIS 285 ? CE1 ? B HIS 285 CE1 
2235 1 Y 1 B HIS 285 ? NE2 ? B HIS 285 NE2 
2236 1 Y 1 B ASN 286 ? CG  ? B ASN 286 CG  
2237 1 Y 1 B ASN 286 ? OD1 ? B ASN 286 OD1 
2238 1 Y 1 B ASN 286 ? ND2 ? B ASN 286 ND2 
2239 1 Y 1 B ASN 287 ? CG  ? B ASN 287 CG  
2240 1 Y 1 B ASN 287 ? OD1 ? B ASN 287 OD1 
2241 1 Y 1 B ASN 287 ? ND2 ? B ASN 287 ND2 
2242 1 Y 1 B ILE 289 ? CG1 ? B ILE 289 CG1 
2243 1 Y 1 B ILE 289 ? CG2 ? B ILE 289 CG2 
2244 1 Y 1 B ILE 289 ? CD1 ? B ILE 289 CD1 
2245 1 Y 1 B THR 290 ? OG1 ? B THR 290 OG1 
2246 1 Y 1 B THR 290 ? CG2 ? B THR 290 CG2 
2247 1 Y 1 B TYR 291 ? CG  ? B TYR 291 CG  
2248 1 Y 1 B TYR 291 ? CD1 ? B TYR 291 CD1 
2249 1 Y 1 B TYR 291 ? CD2 ? B TYR 291 CD2 
2250 1 Y 1 B TYR 291 ? CE1 ? B TYR 291 CE1 
2251 1 Y 1 B TYR 291 ? CE2 ? B TYR 291 CE2 
2252 1 Y 1 B TYR 291 ? CZ  ? B TYR 291 CZ  
2253 1 Y 1 B TYR 291 ? OH  ? B TYR 291 OH  
2254 1 Y 1 B LEU 292 ? CG  ? B LEU 292 CG  
2255 1 Y 1 B LEU 292 ? CD1 ? B LEU 292 CD1 
2256 1 Y 1 B LEU 292 ? CD2 ? B LEU 292 CD2 
2257 1 Y 1 B GLU 293 ? CG  ? B GLU 293 CG  
2258 1 Y 1 B GLU 293 ? CD  ? B GLU 293 CD  
2259 1 Y 1 B GLU 293 ? OE1 ? B GLU 293 OE1 
2260 1 Y 1 B GLU 293 ? OE2 ? B GLU 293 OE2 
2261 1 Y 1 B TRP 294 ? CG  ? B TRP 294 CG  
2262 1 Y 1 B TRP 294 ? CD1 ? B TRP 294 CD1 
2263 1 Y 1 B TRP 294 ? CD2 ? B TRP 294 CD2 
2264 1 Y 1 B TRP 294 ? NE1 ? B TRP 294 NE1 
2265 1 Y 1 B TRP 294 ? CE2 ? B TRP 294 CE2 
2266 1 Y 1 B TRP 294 ? CE3 ? B TRP 294 CE3 
2267 1 Y 1 B TRP 294 ? CZ2 ? B TRP 294 CZ2 
2268 1 Y 1 B TRP 294 ? CZ3 ? B TRP 294 CZ3 
2269 1 Y 1 B TRP 294 ? CH2 ? B TRP 294 CH2 
2270 1 Y 1 B TYR 295 ? CG  ? B TYR 295 CG  
2271 1 Y 1 B TYR 295 ? CD1 ? B TYR 295 CD1 
2272 1 Y 1 B TYR 295 ? CD2 ? B TYR 295 CD2 
2273 1 Y 1 B TYR 295 ? CE1 ? B TYR 295 CE1 
2274 1 Y 1 B TYR 295 ? CE2 ? B TYR 295 CE2 
2275 1 Y 1 B TYR 295 ? CZ  ? B TYR 295 CZ  
2276 1 Y 1 B TYR 295 ? OH  ? B TYR 295 OH  
2277 1 Y 1 B LEU 296 ? CG  ? B LEU 296 CG  
2278 1 Y 1 B LEU 296 ? CD1 ? B LEU 296 CD1 
2279 1 Y 1 B LEU 296 ? CD2 ? B LEU 296 CD2 
2280 1 Y 1 B GLN 297 ? CG  ? B GLN 297 CG  
2281 1 Y 1 B GLN 297 ? CD  ? B GLN 297 CD  
2282 1 Y 1 B GLN 297 ? OE1 ? B GLN 297 OE1 
2283 1 Y 1 B GLN 297 ? NE2 ? B GLN 297 NE2 
2284 1 Y 1 B LYS 298 ? CG  ? B LYS 298 CG  
2285 1 Y 1 B LYS 298 ? CD  ? B LYS 298 CD  
2286 1 Y 1 B LYS 298 ? CE  ? B LYS 298 CE  
2287 1 Y 1 B LYS 298 ? NZ  ? B LYS 298 NZ  
2288 1 Y 1 B PRO 299 ? CG  ? B PRO 299 CG  
2289 1 Y 1 B PRO 299 ? CD  ? B PRO 299 CD  
2290 1 Y 1 B GLN 301 ? CG  ? B GLN 301 CG  
2291 1 Y 1 B GLN 301 ? CD  ? B GLN 301 CD  
2292 1 Y 1 B GLN 301 ? OE1 ? B GLN 301 OE1 
2293 1 Y 1 B GLN 301 ? NE2 ? B GLN 301 NE2 
2294 1 Y 1 B SER 302 ? OG  ? B SER 302 OG  
2295 1 Y 1 B PRO 303 ? CG  ? B PRO 303 CG  
2296 1 Y 1 B PRO 303 ? CD  ? B PRO 303 CD  
2297 1 Y 1 B GLN 304 ? CG  ? B GLN 304 CG  
2298 1 Y 1 B GLN 304 ? CD  ? B GLN 304 CD  
2299 1 Y 1 B GLN 304 ? OE1 ? B GLN 304 OE1 
2300 1 Y 1 B GLN 304 ? NE2 ? B GLN 304 NE2 
2301 1 Y 1 B LEU 305 ? CG  ? B LEU 305 CG  
2302 1 Y 1 B LEU 305 ? CD1 ? B LEU 305 CD1 
2303 1 Y 1 B LEU 305 ? CD2 ? B LEU 305 CD2 
2304 1 Y 1 B LEU 306 ? CG  ? B LEU 306 CG  
2305 1 Y 1 B LEU 306 ? CD1 ? B LEU 306 CD1 
2306 1 Y 1 B LEU 306 ? CD2 ? B LEU 306 CD2 
2307 1 Y 1 B ILE 307 ? CG1 ? B ILE 307 CG1 
2308 1 Y 1 B ILE 307 ? CG2 ? B ILE 307 CG2 
2309 1 Y 1 B ILE 307 ? CD1 ? B ILE 307 CD1 
2310 1 Y 1 B TYR 308 ? CG  ? B TYR 308 CG  
2311 1 Y 1 B TYR 308 ? CD1 ? B TYR 308 CD1 
2312 1 Y 1 B TYR 308 ? CD2 ? B TYR 308 CD2 
2313 1 Y 1 B TYR 308 ? CE1 ? B TYR 308 CE1 
2314 1 Y 1 B TYR 308 ? CE2 ? B TYR 308 CE2 
2315 1 Y 1 B TYR 308 ? CZ  ? B TYR 308 CZ  
2316 1 Y 1 B TYR 308 ? OH  ? B TYR 308 OH  
2317 1 Y 1 B LYS 309 ? CG  ? B LYS 309 CG  
2318 1 Y 1 B LYS 309 ? CD  ? B LYS 309 CD  
2319 1 Y 1 B LYS 309 ? CE  ? B LYS 309 CE  
2320 1 Y 1 B LYS 309 ? NZ  ? B LYS 309 NZ  
2321 1 Y 1 B VAL 310 ? CG1 ? B VAL 310 CG1 
2322 1 Y 1 B VAL 310 ? CG2 ? B VAL 310 CG2 
2323 1 Y 1 B SER 311 ? OG  ? B SER 311 OG  
2324 1 Y 1 B ASP 312 ? CG  ? B ASP 312 CG  
2325 1 Y 1 B ASP 312 ? OD1 ? B ASP 312 OD1 
2326 1 Y 1 B ASP 312 ? OD2 ? B ASP 312 OD2 
2327 1 Y 1 B ARG 313 ? CG  ? B ARG 313 CG  
2328 1 Y 1 B ARG 313 ? CD  ? B ARG 313 CD  
2329 1 Y 1 B ARG 313 ? NE  ? B ARG 313 NE  
2330 1 Y 1 B ARG 313 ? CZ  ? B ARG 313 CZ  
2331 1 Y 1 B ARG 313 ? NH1 ? B ARG 313 NH1 
2332 1 Y 1 B ARG 313 ? NH2 ? B ARG 313 NH2 
2333 1 Y 1 B PHE 314 ? CG  ? B PHE 314 CG  
2334 1 Y 1 B PHE 314 ? CD1 ? B PHE 314 CD1 
2335 1 Y 1 B PHE 314 ? CD2 ? B PHE 314 CD2 
2336 1 Y 1 B PHE 314 ? CE1 ? B PHE 314 CE1 
2337 1 Y 1 B PHE 314 ? CE2 ? B PHE 314 CE2 
2338 1 Y 1 B PHE 314 ? CZ  ? B PHE 314 CZ  
2339 1 Y 1 B SER 315 ? OG  ? B SER 315 OG  
2340 1 Y 1 B VAL 317 ? CG1 ? B VAL 317 CG1 
2341 1 Y 1 B VAL 317 ? CG2 ? B VAL 317 CG2 
2342 1 Y 1 B PRO 318 ? CG  ? B PRO 318 CG  
2343 1 Y 1 B PRO 318 ? CD  ? B PRO 318 CD  
2344 1 Y 1 B ASP 319 ? CG  ? B ASP 319 CG  
2345 1 Y 1 B ASP 319 ? OD1 ? B ASP 319 OD1 
2346 1 Y 1 B ASP 319 ? OD2 ? B ASP 319 OD2 
2347 1 Y 1 B ARG 320 ? CG  ? B ARG 320 CG  
2348 1 Y 1 B ARG 320 ? CD  ? B ARG 320 CD  
2349 1 Y 1 B ARG 320 ? NE  ? B ARG 320 NE  
2350 1 Y 1 B ARG 320 ? CZ  ? B ARG 320 CZ  
2351 1 Y 1 B ARG 320 ? NH1 ? B ARG 320 NH1 
2352 1 Y 1 B ARG 320 ? NH2 ? B ARG 320 NH2 
2353 1 Y 1 B PHE 321 ? CG  ? B PHE 321 CG  
2354 1 Y 1 B PHE 321 ? CD1 ? B PHE 321 CD1 
2355 1 Y 1 B PHE 321 ? CD2 ? B PHE 321 CD2 
2356 1 Y 1 B PHE 321 ? CE1 ? B PHE 321 CE1 
2357 1 Y 1 B PHE 321 ? CE2 ? B PHE 321 CE2 
2358 1 Y 1 B PHE 321 ? CZ  ? B PHE 321 CZ  
2359 1 Y 1 B SER 322 ? OG  ? B SER 322 OG  
2360 1 Y 1 B SER 324 ? OG  ? B SER 324 OG  
2361 1 Y 1 B SER 326 ? OG  ? B SER 326 OG  
2362 1 Y 1 B THR 328 ? OG1 ? B THR 328 OG1 
2363 1 Y 1 B THR 328 ? CG2 ? B THR 328 CG2 
2364 1 Y 1 B ASP 329 ? CG  ? B ASP 329 CG  
2365 1 Y 1 B ASP 329 ? OD1 ? B ASP 329 OD1 
2366 1 Y 1 B ASP 329 ? OD2 ? B ASP 329 OD2 
2367 1 Y 1 B PHE 330 ? CG  ? B PHE 330 CG  
2368 1 Y 1 B PHE 330 ? CD1 ? B PHE 330 CD1 
2369 1 Y 1 B PHE 330 ? CD2 ? B PHE 330 CD2 
2370 1 Y 1 B PHE 330 ? CE1 ? B PHE 330 CE1 
2371 1 Y 1 B PHE 330 ? CE2 ? B PHE 330 CE2 
2372 1 Y 1 B PHE 330 ? CZ  ? B PHE 330 CZ  
2373 1 Y 1 B THR 331 ? OG1 ? B THR 331 OG1 
2374 1 Y 1 B THR 331 ? CG2 ? B THR 331 CG2 
2375 1 Y 1 B LEU 332 ? CG  ? B LEU 332 CG  
2376 1 Y 1 B LEU 332 ? CD1 ? B LEU 332 CD1 
2377 1 Y 1 B LEU 332 ? CD2 ? B LEU 332 CD2 
2378 1 Y 1 B LYS 333 ? CG  ? B LYS 333 CG  
2379 1 Y 1 B LYS 333 ? CD  ? B LYS 333 CD  
2380 1 Y 1 B LYS 333 ? CE  ? B LYS 333 CE  
2381 1 Y 1 B LYS 333 ? NZ  ? B LYS 333 NZ  
2382 1 Y 1 B ILE 334 ? CG1 ? B ILE 334 CG1 
2383 1 Y 1 B ILE 334 ? CG2 ? B ILE 334 CG2 
2384 1 Y 1 B ILE 334 ? CD1 ? B ILE 334 CD1 
2385 1 Y 1 B SER 335 ? OG  ? B SER 335 OG  
2386 1 Y 1 B ARG 336 ? CG  ? B ARG 336 CG  
2387 1 Y 1 B ARG 336 ? CD  ? B ARG 336 CD  
2388 1 Y 1 B ARG 336 ? NE  ? B ARG 336 NE  
2389 1 Y 1 B ARG 336 ? CZ  ? B ARG 336 CZ  
2390 1 Y 1 B ARG 336 ? NH1 ? B ARG 336 NH1 
2391 1 Y 1 B ARG 336 ? NH2 ? B ARG 336 NH2 
2392 1 Y 1 B VAL 337 ? CG1 ? B VAL 337 CG1 
2393 1 Y 1 B VAL 337 ? CG2 ? B VAL 337 CG2 
2394 1 Y 1 B GLU 338 ? CG  ? B GLU 338 CG  
2395 1 Y 1 B GLU 338 ? CD  ? B GLU 338 CD  
2396 1 Y 1 B GLU 338 ? OE1 ? B GLU 338 OE1 
2397 1 Y 1 B GLU 338 ? OE2 ? B GLU 338 OE2 
2398 1 Y 1 B GLU 340 ? CG  ? B GLU 340 CG  
2399 1 Y 1 B GLU 340 ? CD  ? B GLU 340 CD  
2400 1 Y 1 B GLU 340 ? OE1 ? B GLU 340 OE1 
2401 1 Y 1 B GLU 340 ? OE2 ? B GLU 340 OE2 
2402 1 Y 1 B ASP 341 ? CG  ? B ASP 341 CG  
2403 1 Y 1 B ASP 341 ? OD1 ? B ASP 341 OD1 
2404 1 Y 1 B ASP 341 ? OD2 ? B ASP 341 OD2 
2405 1 Y 1 B VAL 342 ? CG1 ? B VAL 342 CG1 
2406 1 Y 1 B VAL 342 ? CG2 ? B VAL 342 CG2 
2407 1 Y 1 B VAL 344 ? CG1 ? B VAL 344 CG1 
2408 1 Y 1 B VAL 344 ? CG2 ? B VAL 344 CG2 
2409 1 Y 1 B TYR 345 ? CG  ? B TYR 345 CG  
2410 1 Y 1 B TYR 345 ? CD1 ? B TYR 345 CD1 
2411 1 Y 1 B TYR 345 ? CD2 ? B TYR 345 CD2 
2412 1 Y 1 B TYR 345 ? CE1 ? B TYR 345 CE1 
2413 1 Y 1 B TYR 345 ? CE2 ? B TYR 345 CE2 
2414 1 Y 1 B TYR 345 ? CZ  ? B TYR 345 CZ  
2415 1 Y 1 B TYR 345 ? OH  ? B TYR 345 OH  
2416 1 Y 1 B TYR 346 ? CG  ? B TYR 346 CG  
2417 1 Y 1 B TYR 346 ? CD1 ? B TYR 346 CD1 
2418 1 Y 1 B TYR 346 ? CD2 ? B TYR 346 CD2 
2419 1 Y 1 B TYR 346 ? CE1 ? B TYR 346 CE1 
2420 1 Y 1 B TYR 346 ? CE2 ? B TYR 346 CE2 
2421 1 Y 1 B TYR 346 ? CZ  ? B TYR 346 CZ  
2422 1 Y 1 B TYR 346 ? OH  ? B TYR 346 OH  
2423 1 Y 1 B CYS 347 ? SG  ? B CYS 347 SG  
2424 1 Y 1 B PHE 348 ? CG  ? B PHE 348 CG  
2425 1 Y 1 B PHE 348 ? CD1 ? B PHE 348 CD1 
2426 1 Y 1 B PHE 348 ? CD2 ? B PHE 348 CD2 
2427 1 Y 1 B PHE 348 ? CE1 ? B PHE 348 CE1 
2428 1 Y 1 B PHE 348 ? CE2 ? B PHE 348 CE2 
2429 1 Y 1 B PHE 348 ? CZ  ? B PHE 348 CZ  
2430 1 Y 1 B GLN 349 ? CG  ? B GLN 349 CG  
2431 1 Y 1 B GLN 349 ? CD  ? B GLN 349 CD  
2432 1 Y 1 B GLN 349 ? OE1 ? B GLN 349 OE1 
2433 1 Y 1 B GLN 349 ? NE2 ? B GLN 349 NE2 
2434 1 Y 1 B SER 351 ? OG  ? B SER 351 OG  
2435 1 Y 1 B HIS 352 ? CG  ? B HIS 352 CG  
2436 1 Y 1 B HIS 352 ? ND1 ? B HIS 352 ND1 
2437 1 Y 1 B HIS 352 ? CD2 ? B HIS 352 CD2 
2438 1 Y 1 B HIS 352 ? CE1 ? B HIS 352 CE1 
2439 1 Y 1 B HIS 352 ? NE2 ? B HIS 352 NE2 
2440 1 Y 1 B ILE 353 ? CG1 ? B ILE 353 CG1 
2441 1 Y 1 B ILE 353 ? CG2 ? B ILE 353 CG2 
2442 1 Y 1 B ILE 353 ? CD1 ? B ILE 353 CD1 
2443 1 Y 1 B PRO 354 ? CG  ? B PRO 354 CG  
2444 1 Y 1 B PRO 354 ? CD  ? B PRO 354 CD  
2445 1 Y 1 B PRO 355 ? CG  ? B PRO 355 CG  
2446 1 Y 1 B PRO 355 ? CD  ? B PRO 355 CD  
2447 1 Y 1 B THR 356 ? OG1 ? B THR 356 OG1 
2448 1 Y 1 B THR 356 ? CG2 ? B THR 356 CG2 
2449 1 Y 1 B PHE 357 ? CG  ? B PHE 357 CG  
2450 1 Y 1 B PHE 357 ? CD1 ? B PHE 357 CD1 
2451 1 Y 1 B PHE 357 ? CD2 ? B PHE 357 CD2 
2452 1 Y 1 B PHE 357 ? CE1 ? B PHE 357 CE1 
2453 1 Y 1 B PHE 357 ? CE2 ? B PHE 357 CE2 
2454 1 Y 1 B PHE 357 ? CZ  ? B PHE 357 CZ  
2455 1 Y 1 B GLN 359 ? CG  ? B GLN 359 CG  
2456 1 Y 1 B GLN 359 ? CD  ? B GLN 359 CD  
2457 1 Y 1 B GLN 359 ? OE1 ? B GLN 359 OE1 
2458 1 Y 1 B GLN 359 ? NE2 ? B GLN 359 NE2 
2459 1 Y 1 B THR 361 ? OG1 ? B THR 361 OG1 
2460 1 Y 1 B THR 361 ? CG2 ? B THR 361 CG2 
2461 1 Y 1 B LYS 362 ? CG  ? B LYS 362 CG  
2462 1 Y 1 B LYS 362 ? CD  ? B LYS 362 CD  
2463 1 Y 1 B LYS 362 ? CE  ? B LYS 362 CE  
2464 1 Y 1 B LYS 362 ? NZ  ? B LYS 362 NZ  
2465 1 Y 1 B VAL 363 ? CG1 ? B VAL 363 CG1 
2466 1 Y 1 B VAL 363 ? CG2 ? B VAL 363 CG2 
2467 1 Y 1 B GLU 364 ? CG  ? B GLU 364 CG  
2468 1 Y 1 B GLU 364 ? CD  ? B GLU 364 CD  
2469 1 Y 1 B GLU 364 ? OE1 ? B GLU 364 OE1 
2470 1 Y 1 B GLU 364 ? OE2 ? B GLU 364 OE2 
2471 1 Y 1 B ILE 365 ? CG1 ? B ILE 365 CG1 
2472 1 Y 1 B ILE 365 ? CG2 ? B ILE 365 CG2 
2473 1 Y 1 B ILE 365 ? CD1 ? B ILE 365 CD1 
2474 1 Y 1 B LYS 366 ? CG  ? B LYS 366 CG  
2475 1 Y 1 B LYS 366 ? CD  ? B LYS 366 CD  
2476 1 Y 1 B LYS 366 ? CE  ? B LYS 366 CE  
2477 1 Y 1 B LYS 366 ? NZ  ? B LYS 366 NZ  
2478 1 Y 1 B SER 367 ? OG  ? B SER 367 OG  
2479 1 Y 1 B GLN 372 ? CG  ? B GLN 372 CG  
2480 1 Y 1 B GLN 372 ? CD  ? B GLN 372 CD  
2481 1 Y 1 B GLN 372 ? OE1 ? B GLN 372 OE1 
2482 1 Y 1 B GLN 372 ? NE2 ? B GLN 372 NE2 
2483 1 Y 1 B VAL 373 ? CG1 ? B VAL 373 CG1 
2484 1 Y 1 B VAL 373 ? CG2 ? B VAL 373 CG2 
2485 1 Y 1 B GLN 374 ? CG  ? B GLN 374 CG  
2486 1 Y 1 B GLN 374 ? CD  ? B GLN 374 CD  
2487 1 Y 1 B GLN 374 ? OE1 ? B GLN 374 OE1 
2488 1 Y 1 B GLN 374 ? NE2 ? B GLN 374 NE2 
2489 1 Y 1 B LEU 375 ? CG  ? B LEU 375 CG  
2490 1 Y 1 B LEU 375 ? CD1 ? B LEU 375 CD1 
2491 1 Y 1 B LEU 375 ? CD2 ? B LEU 375 CD2 
2492 1 Y 1 B VAL 376 ? CG1 ? B VAL 376 CG1 
2493 1 Y 1 B VAL 376 ? CG2 ? B VAL 376 CG2 
2494 1 Y 1 B GLN 377 ? CG  ? B GLN 377 CG  
2495 1 Y 1 B GLN 377 ? CD  ? B GLN 377 CD  
2496 1 Y 1 B GLN 377 ? OE1 ? B GLN 377 OE1 
2497 1 Y 1 B GLN 377 ? NE2 ? B GLN 377 NE2 
2498 1 Y 1 B SER 378 ? OG  ? B SER 378 OG  
2499 1 Y 1 B VAL 382 ? CG1 ? B VAL 382 CG1 
2500 1 Y 1 B VAL 382 ? CG2 ? B VAL 382 CG2 
2501 1 Y 1 B VAL 383 ? CG1 ? B VAL 383 CG1 
2502 1 Y 1 B VAL 383 ? CG2 ? B VAL 383 CG2 
2503 1 Y 1 B GLN 384 ? CG  ? B GLN 384 CG  
2504 1 Y 1 B GLN 384 ? CD  ? B GLN 384 CD  
2505 1 Y 1 B GLN 384 ? OE1 ? B GLN 384 OE1 
2506 1 Y 1 B GLN 384 ? NE2 ? B GLN 384 NE2 
2507 1 Y 1 B PRO 385 ? CG  ? B PRO 385 CG  
2508 1 Y 1 B PRO 385 ? CD  ? B PRO 385 CD  
2509 1 Y 1 B ARG 387 ? CG  ? B ARG 387 CG  
2510 1 Y 1 B ARG 387 ? CD  ? B ARG 387 CD  
2511 1 Y 1 B ARG 387 ? NE  ? B ARG 387 NE  
2512 1 Y 1 B ARG 387 ? CZ  ? B ARG 387 CZ  
2513 1 Y 1 B ARG 387 ? NH1 ? B ARG 387 NH1 
2514 1 Y 1 B ARG 387 ? NH2 ? B ARG 387 NH2 
2515 1 Y 1 B SER 388 ? OG  ? B SER 388 OG  
2516 1 Y 1 B LEU 389 ? CG  ? B LEU 389 CG  
2517 1 Y 1 B LEU 389 ? CD1 ? B LEU 389 CD1 
2518 1 Y 1 B LEU 389 ? CD2 ? B LEU 389 CD2 
2519 1 Y 1 B ARG 390 ? CG  ? B ARG 390 CG  
2520 1 Y 1 B ARG 390 ? CD  ? B ARG 390 CD  
2521 1 Y 1 B ARG 390 ? NE  ? B ARG 390 NE  
2522 1 Y 1 B ARG 390 ? CZ  ? B ARG 390 CZ  
2523 1 Y 1 B ARG 390 ? NH1 ? B ARG 390 NH1 
2524 1 Y 1 B ARG 390 ? NH2 ? B ARG 390 NH2 
2525 1 Y 1 B LEU 391 ? CG  ? B LEU 391 CG  
2526 1 Y 1 B LEU 391 ? CD1 ? B LEU 391 CD1 
2527 1 Y 1 B LEU 391 ? CD2 ? B LEU 391 CD2 
2528 1 Y 1 B SER 392 ? OG  ? B SER 392 OG  
2529 1 Y 1 B CYS 393 ? SG  ? B CYS 393 SG  
2530 1 Y 1 B LYS 394 ? CG  ? B LYS 394 CG  
2531 1 Y 1 B LYS 394 ? CD  ? B LYS 394 CD  
2532 1 Y 1 B LYS 394 ? CE  ? B LYS 394 CE  
2533 1 Y 1 B LYS 394 ? NZ  ? B LYS 394 NZ  
2534 1 Y 1 B SER 396 ? OG  ? B SER 396 OG  
2535 1 Y 1 B TYR 398 ? CG  ? B TYR 398 CG  
2536 1 Y 1 B TYR 398 ? CD1 ? B TYR 398 CD1 
2537 1 Y 1 B TYR 398 ? CD2 ? B TYR 398 CD2 
2538 1 Y 1 B TYR 398 ? CE1 ? B TYR 398 CE1 
2539 1 Y 1 B TYR 398 ? CE2 ? B TYR 398 CE2 
2540 1 Y 1 B TYR 398 ? CZ  ? B TYR 398 CZ  
2541 1 Y 1 B TYR 398 ? OH  ? B TYR 398 OH  
2542 1 Y 1 B THR 399 ? OG1 ? B THR 399 OG1 
2543 1 Y 1 B THR 399 ? CG2 ? B THR 399 CG2 
2544 1 Y 1 B PHE 400 ? CG  ? B PHE 400 CG  
2545 1 Y 1 B PHE 400 ? CD1 ? B PHE 400 CD1 
2546 1 Y 1 B PHE 400 ? CD2 ? B PHE 400 CD2 
2547 1 Y 1 B PHE 400 ? CE1 ? B PHE 400 CE1 
2548 1 Y 1 B PHE 400 ? CE2 ? B PHE 400 CE2 
2549 1 Y 1 B PHE 400 ? CZ  ? B PHE 400 CZ  
2550 1 Y 1 B THR 401 ? OG1 ? B THR 401 OG1 
2551 1 Y 1 B THR 401 ? CG2 ? B THR 401 CG2 
2552 1 Y 1 B ARG 402 ? CG  ? B ARG 402 CG  
2553 1 Y 1 B ARG 402 ? CD  ? B ARG 402 CD  
2554 1 Y 1 B ARG 402 ? NE  ? B ARG 402 NE  
2555 1 Y 1 B ARG 402 ? CZ  ? B ARG 402 CZ  
2556 1 Y 1 B ARG 402 ? NH1 ? B ARG 402 NH1 
2557 1 Y 1 B ARG 402 ? NH2 ? B ARG 402 NH2 
2558 1 Y 1 B TYR 403 ? CG  ? B TYR 403 CG  
2559 1 Y 1 B TYR 403 ? CD1 ? B TYR 403 CD1 
2560 1 Y 1 B TYR 403 ? CD2 ? B TYR 403 CD2 
2561 1 Y 1 B TYR 403 ? CE1 ? B TYR 403 CE1 
2562 1 Y 1 B TYR 403 ? CE2 ? B TYR 403 CE2 
2563 1 Y 1 B TYR 403 ? CZ  ? B TYR 403 CZ  
2564 1 Y 1 B TYR 403 ? OH  ? B TYR 403 OH  
2565 1 Y 1 B THR 404 ? OG1 ? B THR 404 OG1 
2566 1 Y 1 B THR 404 ? CG2 ? B THR 404 CG2 
2567 1 Y 1 B MET 405 ? CG  ? B MET 405 CG  
2568 1 Y 1 B MET 405 ? SD  ? B MET 405 SD  
2569 1 Y 1 B MET 405 ? CE  ? B MET 405 CE  
2570 1 Y 1 B HIS 406 ? CG  ? B HIS 406 CG  
2571 1 Y 1 B HIS 406 ? ND1 ? B HIS 406 ND1 
2572 1 Y 1 B HIS 406 ? CD2 ? B HIS 406 CD2 
2573 1 Y 1 B HIS 406 ? CE1 ? B HIS 406 CE1 
2574 1 Y 1 B HIS 406 ? NE2 ? B HIS 406 NE2 
2575 1 Y 1 B TRP 407 ? CG  ? B TRP 407 CG  
2576 1 Y 1 B TRP 407 ? CD1 ? B TRP 407 CD1 
2577 1 Y 1 B TRP 407 ? CD2 ? B TRP 407 CD2 
2578 1 Y 1 B TRP 407 ? NE1 ? B TRP 407 NE1 
2579 1 Y 1 B TRP 407 ? CE2 ? B TRP 407 CE2 
2580 1 Y 1 B TRP 407 ? CE3 ? B TRP 407 CE3 
2581 1 Y 1 B TRP 407 ? CZ2 ? B TRP 407 CZ2 
2582 1 Y 1 B TRP 407 ? CZ3 ? B TRP 407 CZ3 
2583 1 Y 1 B TRP 407 ? CH2 ? B TRP 407 CH2 
2584 1 Y 1 B VAL 408 ? CG1 ? B VAL 408 CG1 
2585 1 Y 1 B VAL 408 ? CG2 ? B VAL 408 CG2 
2586 1 Y 1 B ARG 409 ? CG  ? B ARG 409 CG  
2587 1 Y 1 B ARG 409 ? CD  ? B ARG 409 CD  
2588 1 Y 1 B ARG 409 ? NE  ? B ARG 409 NE  
2589 1 Y 1 B ARG 409 ? CZ  ? B ARG 409 CZ  
2590 1 Y 1 B ARG 409 ? NH1 ? B ARG 409 NH1 
2591 1 Y 1 B ARG 409 ? NH2 ? B ARG 409 NH2 
2592 1 Y 1 B GLN 410 ? CG  ? B GLN 410 CG  
2593 1 Y 1 B GLN 410 ? CD  ? B GLN 410 CD  
2594 1 Y 1 B GLN 410 ? OE1 ? B GLN 410 OE1 
2595 1 Y 1 B GLN 410 ? NE2 ? B GLN 410 NE2 
2596 1 Y 1 B PRO 412 ? CG  ? B PRO 412 CG  
2597 1 Y 1 B PRO 412 ? CD  ? B PRO 412 CD  
2598 1 Y 1 B LYS 414 ? CG  ? B LYS 414 CG  
2599 1 Y 1 B LYS 414 ? CD  ? B LYS 414 CD  
2600 1 Y 1 B LYS 414 ? CE  ? B LYS 414 CE  
2601 1 Y 1 B LYS 414 ? NZ  ? B LYS 414 NZ  
2602 1 Y 1 B LEU 416 ? CG  ? B LEU 416 CG  
2603 1 Y 1 B LEU 416 ? CD1 ? B LEU 416 CD1 
2604 1 Y 1 B LEU 416 ? CD2 ? B LEU 416 CD2 
2605 1 Y 1 B GLU 417 ? CG  ? B GLU 417 CG  
2606 1 Y 1 B GLU 417 ? CD  ? B GLU 417 CD  
2607 1 Y 1 B GLU 417 ? OE1 ? B GLU 417 OE1 
2608 1 Y 1 B GLU 417 ? OE2 ? B GLU 417 OE2 
2609 1 Y 1 B TRP 418 ? CG  ? B TRP 418 CG  
2610 1 Y 1 B TRP 418 ? CD1 ? B TRP 418 CD1 
2611 1 Y 1 B TRP 418 ? CD2 ? B TRP 418 CD2 
2612 1 Y 1 B TRP 418 ? NE1 ? B TRP 418 NE1 
2613 1 Y 1 B TRP 418 ? CE2 ? B TRP 418 CE2 
2614 1 Y 1 B TRP 418 ? CE3 ? B TRP 418 CE3 
2615 1 Y 1 B TRP 418 ? CZ2 ? B TRP 418 CZ2 
2616 1 Y 1 B TRP 418 ? CZ3 ? B TRP 418 CZ3 
2617 1 Y 1 B TRP 418 ? CH2 ? B TRP 418 CH2 
2618 1 Y 1 B ILE 419 ? CG1 ? B ILE 419 CG1 
2619 1 Y 1 B ILE 419 ? CG2 ? B ILE 419 CG2 
2620 1 Y 1 B ILE 419 ? CD1 ? B ILE 419 CD1 
2621 1 Y 1 B TYR 421 ? CG  ? B TYR 421 CG  
2622 1 Y 1 B TYR 421 ? CD1 ? B TYR 421 CD1 
2623 1 Y 1 B TYR 421 ? CD2 ? B TYR 421 CD2 
2624 1 Y 1 B TYR 421 ? CE1 ? B TYR 421 CE1 
2625 1 Y 1 B TYR 421 ? CE2 ? B TYR 421 CE2 
2626 1 Y 1 B TYR 421 ? CZ  ? B TYR 421 CZ  
2627 1 Y 1 B TYR 421 ? OH  ? B TYR 421 OH  
2628 1 Y 1 B ILE 422 ? CG1 ? B ILE 422 CG1 
2629 1 Y 1 B ILE 422 ? CG2 ? B ILE 422 CG2 
2630 1 Y 1 B ILE 422 ? CD1 ? B ILE 422 CD1 
2631 1 Y 1 B ASN 423 ? CG  ? B ASN 423 CG  
2632 1 Y 1 B ASN 423 ? OD1 ? B ASN 423 OD1 
2633 1 Y 1 B ASN 423 ? ND2 ? B ASN 423 ND2 
2634 1 Y 1 B PRO 424 ? CG  ? B PRO 424 CG  
2635 1 Y 1 B PRO 424 ? CD  ? B PRO 424 CD  
2636 1 Y 1 B SER 425 ? OG  ? B SER 425 OG  
2637 1 Y 1 B ARG 426 ? CG  ? B ARG 426 CG  
2638 1 Y 1 B ARG 426 ? CD  ? B ARG 426 CD  
2639 1 Y 1 B ARG 426 ? NE  ? B ARG 426 NE  
2640 1 Y 1 B ARG 426 ? CZ  ? B ARG 426 CZ  
2641 1 Y 1 B ARG 426 ? NH1 ? B ARG 426 NH1 
2642 1 Y 1 B ARG 426 ? NH2 ? B ARG 426 NH2 
2643 1 Y 1 B TYR 428 ? CG  ? B TYR 428 CG  
2644 1 Y 1 B TYR 428 ? CD1 ? B TYR 428 CD1 
2645 1 Y 1 B TYR 428 ? CD2 ? B TYR 428 CD2 
2646 1 Y 1 B TYR 428 ? CE1 ? B TYR 428 CE1 
2647 1 Y 1 B TYR 428 ? CE2 ? B TYR 428 CE2 
2648 1 Y 1 B TYR 428 ? CZ  ? B TYR 428 CZ  
2649 1 Y 1 B TYR 428 ? OH  ? B TYR 428 OH  
2650 1 Y 1 B THR 429 ? OG1 ? B THR 429 OG1 
2651 1 Y 1 B THR 429 ? CG2 ? B THR 429 CG2 
2652 1 Y 1 B ASN 430 ? CG  ? B ASN 430 CG  
2653 1 Y 1 B ASN 430 ? OD1 ? B ASN 430 OD1 
2654 1 Y 1 B ASN 430 ? ND2 ? B ASN 430 ND2 
2655 1 Y 1 B TYR 431 ? CG  ? B TYR 431 CG  
2656 1 Y 1 B TYR 431 ? CD1 ? B TYR 431 CD1 
2657 1 Y 1 B TYR 431 ? CD2 ? B TYR 431 CD2 
2658 1 Y 1 B TYR 431 ? CE1 ? B TYR 431 CE1 
2659 1 Y 1 B TYR 431 ? CE2 ? B TYR 431 CE2 
2660 1 Y 1 B TYR 431 ? CZ  ? B TYR 431 CZ  
2661 1 Y 1 B TYR 431 ? OH  ? B TYR 431 OH  
2662 1 Y 1 B ASN 432 ? CG  ? B ASN 432 CG  
2663 1 Y 1 B ASN 432 ? OD1 ? B ASN 432 OD1 
2664 1 Y 1 B ASN 432 ? ND2 ? B ASN 432 ND2 
2665 1 Y 1 B GLN 433 ? CG  ? B GLN 433 CG  
2666 1 Y 1 B GLN 433 ? CD  ? B GLN 433 CD  
2667 1 Y 1 B GLN 433 ? OE1 ? B GLN 433 OE1 
2668 1 Y 1 B GLN 433 ? NE2 ? B GLN 433 NE2 
2669 1 Y 1 B LYS 434 ? CG  ? B LYS 434 CG  
2670 1 Y 1 B LYS 434 ? CD  ? B LYS 434 CD  
2671 1 Y 1 B LYS 434 ? CE  ? B LYS 434 CE  
2672 1 Y 1 B LYS 434 ? NZ  ? B LYS 434 NZ  
2673 1 Y 1 B VAL 435 ? CG1 ? B VAL 435 CG1 
2674 1 Y 1 B VAL 435 ? CG2 ? B VAL 435 CG2 
2675 1 Y 1 B LYS 436 ? CG  ? B LYS 436 CG  
2676 1 Y 1 B LYS 436 ? CD  ? B LYS 436 CD  
2677 1 Y 1 B LYS 436 ? CE  ? B LYS 436 CE  
2678 1 Y 1 B LYS 436 ? NZ  ? B LYS 436 NZ  
2679 1 Y 1 B ASP 437 ? CG  ? B ASP 437 CG  
2680 1 Y 1 B ASP 437 ? OD1 ? B ASP 437 OD1 
2681 1 Y 1 B ASP 437 ? OD2 ? B ASP 437 OD2 
2682 1 Y 1 B ARG 438 ? CG  ? B ARG 438 CG  
2683 1 Y 1 B ARG 438 ? CD  ? B ARG 438 CD  
2684 1 Y 1 B ARG 438 ? NE  ? B ARG 438 NE  
2685 1 Y 1 B ARG 438 ? CZ  ? B ARG 438 CZ  
2686 1 Y 1 B ARG 438 ? NH1 ? B ARG 438 NH1 
2687 1 Y 1 B ARG 438 ? NH2 ? B ARG 438 NH2 
2688 1 Y 1 B PHE 439 ? CG  ? B PHE 439 CG  
2689 1 Y 1 B PHE 439 ? CD1 ? B PHE 439 CD1 
2690 1 Y 1 B PHE 439 ? CD2 ? B PHE 439 CD2 
2691 1 Y 1 B PHE 439 ? CE1 ? B PHE 439 CE1 
2692 1 Y 1 B PHE 439 ? CE2 ? B PHE 439 CE2 
2693 1 Y 1 B PHE 439 ? CZ  ? B PHE 439 CZ  
2694 1 Y 1 B THR 440 ? OG1 ? B THR 440 OG1 
2695 1 Y 1 B THR 440 ? CG2 ? B THR 440 CG2 
2696 1 Y 1 B ILE 441 ? CG1 ? B ILE 441 CG1 
2697 1 Y 1 B ILE 441 ? CG2 ? B ILE 441 CG2 
2698 1 Y 1 B ILE 441 ? CD1 ? B ILE 441 CD1 
2699 1 Y 1 B SER 442 ? OG  ? B SER 442 OG  
2700 1 Y 1 B ARG 443 ? CG  ? B ARG 443 CG  
2701 1 Y 1 B ARG 443 ? CD  ? B ARG 443 CD  
2702 1 Y 1 B ARG 443 ? NE  ? B ARG 443 NE  
2703 1 Y 1 B ARG 443 ? CZ  ? B ARG 443 CZ  
2704 1 Y 1 B ARG 443 ? NH1 ? B ARG 443 NH1 
2705 1 Y 1 B ARG 443 ? NH2 ? B ARG 443 NH2 
2706 1 Y 1 B ASP 444 ? CG  ? B ASP 444 CG  
2707 1 Y 1 B ASP 444 ? OD1 ? B ASP 444 OD1 
2708 1 Y 1 B ASP 444 ? OD2 ? B ASP 444 OD2 
2709 1 Y 1 B ASN 445 ? CG  ? B ASN 445 CG  
2710 1 Y 1 B ASN 445 ? OD1 ? B ASN 445 OD1 
2711 1 Y 1 B ASN 445 ? ND2 ? B ASN 445 ND2 
2712 1 Y 1 B SER 446 ? OG  ? B SER 446 OG  
2713 1 Y 1 B LYS 447 ? CG  ? B LYS 447 CG  
2714 1 Y 1 B LYS 447 ? CD  ? B LYS 447 CD  
2715 1 Y 1 B LYS 447 ? CE  ? B LYS 447 CE  
2716 1 Y 1 B LYS 447 ? NZ  ? B LYS 447 NZ  
2717 1 Y 1 B ASN 448 ? CG  ? B ASN 448 CG  
2718 1 Y 1 B ASN 448 ? OD1 ? B ASN 448 OD1 
2719 1 Y 1 B ASN 448 ? ND2 ? B ASN 448 ND2 
2720 1 Y 1 B THR 449 ? OG1 ? B THR 449 OG1 
2721 1 Y 1 B THR 449 ? CG2 ? B THR 449 CG2 
2722 1 Y 1 B PHE 451 ? CG  ? B PHE 451 CG  
2723 1 Y 1 B PHE 451 ? CD1 ? B PHE 451 CD1 
2724 1 Y 1 B PHE 451 ? CD2 ? B PHE 451 CD2 
2725 1 Y 1 B PHE 451 ? CE1 ? B PHE 451 CE1 
2726 1 Y 1 B PHE 451 ? CE2 ? B PHE 451 CE2 
2727 1 Y 1 B PHE 451 ? CZ  ? B PHE 451 CZ  
2728 1 Y 1 B LEU 452 ? CG  ? B LEU 452 CG  
2729 1 Y 1 B LEU 452 ? CD1 ? B LEU 452 CD1 
2730 1 Y 1 B LEU 452 ? CD2 ? B LEU 452 CD2 
2731 1 Y 1 B GLN 453 ? CG  ? B GLN 453 CG  
2732 1 Y 1 B GLN 453 ? CD  ? B GLN 453 CD  
2733 1 Y 1 B GLN 453 ? OE1 ? B GLN 453 OE1 
2734 1 Y 1 B GLN 453 ? NE2 ? B GLN 453 NE2 
2735 1 Y 1 B MET 454 ? CG  ? B MET 454 CG  
2736 1 Y 1 B MET 454 ? SD  ? B MET 454 SD  
2737 1 Y 1 B MET 454 ? CE  ? B MET 454 CE  
2738 1 Y 1 B ASP 455 ? CG  ? B ASP 455 CG  
2739 1 Y 1 B ASP 455 ? OD1 ? B ASP 455 OD1 
2740 1 Y 1 B ASP 455 ? OD2 ? B ASP 455 OD2 
2741 1 Y 1 B SER 456 ? OG  ? B SER 456 OG  
2742 1 Y 1 B LEU 457 ? CG  ? B LEU 457 CG  
2743 1 Y 1 B LEU 457 ? CD1 ? B LEU 457 CD1 
2744 1 Y 1 B LEU 457 ? CD2 ? B LEU 457 CD2 
2745 1 Y 1 B ARG 458 ? CG  ? B ARG 458 CG  
2746 1 Y 1 B ARG 458 ? CD  ? B ARG 458 CD  
2747 1 Y 1 B ARG 458 ? NE  ? B ARG 458 NE  
2748 1 Y 1 B ARG 458 ? CZ  ? B ARG 458 CZ  
2749 1 Y 1 B ARG 458 ? NH1 ? B ARG 458 NH1 
2750 1 Y 1 B ARG 458 ? NH2 ? B ARG 458 NH2 
2751 1 Y 1 B PRO 459 ? CG  ? B PRO 459 CG  
2752 1 Y 1 B PRO 459 ? CD  ? B PRO 459 CD  
2753 1 Y 1 B GLU 460 ? CG  ? B GLU 460 CG  
2754 1 Y 1 B GLU 460 ? CD  ? B GLU 460 CD  
2755 1 Y 1 B GLU 460 ? OE1 ? B GLU 460 OE1 
2756 1 Y 1 B GLU 460 ? OE2 ? B GLU 460 OE2 
2757 1 Y 1 B ASP 461 ? CG  ? B ASP 461 CG  
2758 1 Y 1 B ASP 461 ? OD1 ? B ASP 461 OD1 
2759 1 Y 1 B ASP 461 ? OD2 ? B ASP 461 OD2 
2760 1 Y 1 B THR 462 ? OG1 ? B THR 462 OG1 
2761 1 Y 1 B THR 462 ? CG2 ? B THR 462 CG2 
2762 1 Y 1 B VAL 464 ? CG1 ? B VAL 464 CG1 
2763 1 Y 1 B VAL 464 ? CG2 ? B VAL 464 CG2 
2764 1 Y 1 B TYR 465 ? CG  ? B TYR 465 CG  
2765 1 Y 1 B TYR 465 ? CD1 ? B TYR 465 CD1 
2766 1 Y 1 B TYR 465 ? CD2 ? B TYR 465 CD2 
2767 1 Y 1 B TYR 465 ? CE1 ? B TYR 465 CE1 
2768 1 Y 1 B TYR 465 ? CE2 ? B TYR 465 CE2 
2769 1 Y 1 B TYR 465 ? CZ  ? B TYR 465 CZ  
2770 1 Y 1 B TYR 465 ? OH  ? B TYR 465 OH  
2771 1 Y 1 B PHE 466 ? CG  ? B PHE 466 CG  
2772 1 Y 1 B PHE 466 ? CD1 ? B PHE 466 CD1 
2773 1 Y 1 B PHE 466 ? CD2 ? B PHE 466 CD2 
2774 1 Y 1 B PHE 466 ? CE1 ? B PHE 466 CE1 
2775 1 Y 1 B PHE 466 ? CE2 ? B PHE 466 CE2 
2776 1 Y 1 B PHE 466 ? CZ  ? B PHE 466 CZ  
2777 1 Y 1 B CYS 467 ? SG  ? B CYS 467 SG  
2778 1 Y 1 B ARG 469 ? CG  ? B ARG 469 CG  
2779 1 Y 1 B ARG 469 ? CD  ? B ARG 469 CD  
2780 1 Y 1 B ARG 469 ? NE  ? B ARG 469 NE  
2781 1 Y 1 B ARG 469 ? CZ  ? B ARG 469 CZ  
2782 1 Y 1 B ARG 469 ? NH1 ? B ARG 469 NH1 
2783 1 Y 1 B ARG 469 ? NH2 ? B ARG 469 NH2 
2784 1 Y 1 B TYR 470 ? CG  ? B TYR 470 CG  
2785 1 Y 1 B TYR 470 ? CD1 ? B TYR 470 CD1 
2786 1 Y 1 B TYR 470 ? CD2 ? B TYR 470 CD2 
2787 1 Y 1 B TYR 470 ? CE1 ? B TYR 470 CE1 
2788 1 Y 1 B TYR 470 ? CE2 ? B TYR 470 CE2 
2789 1 Y 1 B TYR 470 ? CZ  ? B TYR 470 CZ  
2790 1 Y 1 B TYR 470 ? OH  ? B TYR 470 OH  
2791 1 Y 1 B TYR 471 ? CG  ? B TYR 471 CG  
2792 1 Y 1 B TYR 471 ? CD1 ? B TYR 471 CD1 
2793 1 Y 1 B TYR 471 ? CD2 ? B TYR 471 CD2 
2794 1 Y 1 B TYR 471 ? CE1 ? B TYR 471 CE1 
2795 1 Y 1 B TYR 471 ? CE2 ? B TYR 471 CE2 
2796 1 Y 1 B TYR 471 ? CZ  ? B TYR 471 CZ  
2797 1 Y 1 B TYR 471 ? OH  ? B TYR 471 OH  
2798 1 Y 1 B ASP 472 ? CG  ? B ASP 472 CG  
2799 1 Y 1 B ASP 472 ? OD1 ? B ASP 472 OD1 
2800 1 Y 1 B ASP 472 ? OD2 ? B ASP 472 OD2 
2801 1 Y 1 B ASP 473 ? CG  ? B ASP 473 CG  
2802 1 Y 1 B ASP 473 ? OD1 ? B ASP 473 OD1 
2803 1 Y 1 B ASP 473 ? OD2 ? B ASP 473 OD2 
2804 1 Y 1 B HIS 474 ? CG  ? B HIS 474 CG  
2805 1 Y 1 B HIS 474 ? ND1 ? B HIS 474 ND1 
2806 1 Y 1 B HIS 474 ? CD2 ? B HIS 474 CD2 
2807 1 Y 1 B HIS 474 ? CE1 ? B HIS 474 CE1 
2808 1 Y 1 B HIS 474 ? NE2 ? B HIS 474 NE2 
2809 1 Y 1 B TYR 475 ? CG  ? B TYR 475 CG  
2810 1 Y 1 B TYR 475 ? CD1 ? B TYR 475 CD1 
2811 1 Y 1 B TYR 475 ? CD2 ? B TYR 475 CD2 
2812 1 Y 1 B TYR 475 ? CE1 ? B TYR 475 CE1 
2813 1 Y 1 B TYR 475 ? CE2 ? B TYR 475 CE2 
2814 1 Y 1 B TYR 475 ? CZ  ? B TYR 475 CZ  
2815 1 Y 1 B TYR 475 ? OH  ? B TYR 475 OH  
2816 1 Y 1 B SER 476 ? OG  ? B SER 476 OG  
2817 1 Y 1 B LEU 477 ? CG  ? B LEU 477 CG  
2818 1 Y 1 B LEU 477 ? CD1 ? B LEU 477 CD1 
2819 1 Y 1 B LEU 477 ? CD2 ? B LEU 477 CD2 
2820 1 Y 1 B ASP 478 ? CG  ? B ASP 478 CG  
2821 1 Y 1 B ASP 478 ? OD1 ? B ASP 478 OD1 
2822 1 Y 1 B ASP 478 ? OD2 ? B ASP 478 OD2 
2823 1 Y 1 B TYR 479 ? CG  ? B TYR 479 CG  
2824 1 Y 1 B TYR 479 ? CD1 ? B TYR 479 CD1 
2825 1 Y 1 B TYR 479 ? CD2 ? B TYR 479 CD2 
2826 1 Y 1 B TYR 479 ? CE1 ? B TYR 479 CE1 
2827 1 Y 1 B TYR 479 ? CE2 ? B TYR 479 CE2 
2828 1 Y 1 B TYR 479 ? CZ  ? B TYR 479 CZ  
2829 1 Y 1 B TYR 479 ? OH  ? B TYR 479 OH  
2830 1 Y 1 B TRP 480 ? CG  ? B TRP 480 CG  
2831 1 Y 1 B TRP 480 ? CD1 ? B TRP 480 CD1 
2832 1 Y 1 B TRP 480 ? CD2 ? B TRP 480 CD2 
2833 1 Y 1 B TRP 480 ? NE1 ? B TRP 480 NE1 
2834 1 Y 1 B TRP 480 ? CE2 ? B TRP 480 CE2 
2835 1 Y 1 B TRP 480 ? CE3 ? B TRP 480 CE3 
2836 1 Y 1 B TRP 480 ? CZ2 ? B TRP 480 CZ2 
2837 1 Y 1 B TRP 480 ? CZ3 ? B TRP 480 CZ3 
2838 1 Y 1 B TRP 480 ? CH2 ? B TRP 480 CH2 
2839 1 Y 1 B GLN 482 ? CG  ? B GLN 482 CG  
2840 1 Y 1 B GLN 482 ? CD  ? B GLN 482 CD  
2841 1 Y 1 B GLN 482 ? OE1 ? B GLN 482 OE1 
2842 1 Y 1 B GLN 482 ? NE2 ? B GLN 482 NE2 
2843 1 Y 1 B THR 484 ? OG1 ? B THR 484 OG1 
2844 1 Y 1 B THR 484 ? CG2 ? B THR 484 CG2 
2845 1 Y 1 B PRO 485 ? CG  ? B PRO 485 CG  
2846 1 Y 1 B PRO 485 ? CD  ? B PRO 485 CD  
2847 1 Y 1 B VAL 486 ? CG1 ? B VAL 486 CG1 
2848 1 Y 1 B VAL 486 ? CG2 ? B VAL 486 CG2 
2849 1 Y 1 B THR 487 ? OG1 ? B THR 487 OG1 
2850 1 Y 1 B THR 487 ? CG2 ? B THR 487 CG2 
2851 1 Y 1 B VAL 488 ? CG1 ? B VAL 488 CG1 
2852 1 Y 1 B VAL 488 ? CG2 ? B VAL 488 CG2 
2853 1 Y 1 B SER 489 ? OG  ? B SER 489 OG  
2854 1 Y 1 B SER 490 ? OG  ? B SER 490 OG  
2855 1 Y 1 C MET 0   ? CG  ? C MET 1   CG  
2856 1 Y 1 C MET 0   ? SD  ? C MET 1   SD  
2857 1 Y 1 C MET 0   ? CE  ? C MET 1   CE  
2858 1 Y 1 C GLN 1   ? CG  ? C GLN 2   CG  
2859 1 Y 1 C GLN 1   ? CD  ? C GLN 2   CD  
2860 1 Y 1 C GLN 1   ? OE1 ? C GLN 2   OE1 
2861 1 Y 1 C GLN 1   ? NE2 ? C GLN 2   NE2 
2862 1 Y 1 C SER 2   ? OG  ? C SER 3   OG  
2863 1 Y 1 C ILE 3   ? CG1 ? C ILE 4   CG1 
2864 1 Y 1 C ILE 3   ? CG2 ? C ILE 4   CG2 
2865 1 Y 1 C ILE 3   ? CD1 ? C ILE 4   CD1 
2866 1 Y 1 C LYS 4   ? CG  ? C LYS 5   CG  
2867 1 Y 1 C LYS 4   ? CD  ? C LYS 5   CD  
2868 1 Y 1 C LYS 4   ? CE  ? C LYS 5   CE  
2869 1 Y 1 C LYS 4   ? NZ  ? C LYS 5   NZ  
2870 1 Y 1 C ASN 6   ? CG  ? C ASN 7   CG  
2871 1 Y 1 C ASN 6   ? OD1 ? C ASN 7   OD1 
2872 1 Y 1 C ASN 6   ? ND2 ? C ASN 7   ND2 
2873 1 Y 1 C HIS 7   ? CG  ? C HIS 8   CG  
2874 1 Y 1 C HIS 7   ? ND1 ? C HIS 8   ND1 
2875 1 Y 1 C HIS 7   ? CD2 ? C HIS 8   CD2 
2876 1 Y 1 C HIS 7   ? CE1 ? C HIS 8   CE1 
2877 1 Y 1 C HIS 7   ? NE2 ? C HIS 8   NE2 
2878 1 Y 1 C LEU 8   ? CG  ? C LEU 9   CG  
2879 1 Y 1 C LEU 8   ? CD1 ? C LEU 9   CD1 
2880 1 Y 1 C LEU 8   ? CD2 ? C LEU 9   CD2 
2881 1 Y 1 C VAL 9   ? CG1 ? C VAL 10  CG1 
2882 1 Y 1 C VAL 9   ? CG2 ? C VAL 10  CG2 
2883 1 Y 1 C LYS 10  ? CG  ? C LYS 11  CG  
2884 1 Y 1 C LYS 10  ? CD  ? C LYS 11  CD  
2885 1 Y 1 C LYS 10  ? CE  ? C LYS 11  CE  
2886 1 Y 1 C LYS 10  ? NZ  ? C LYS 11  NZ  
2887 1 Y 1 C VAL 11  ? CG1 ? C VAL 12  CG1 
2888 1 Y 1 C VAL 11  ? CG2 ? C VAL 12  CG2 
2889 1 Y 1 C TYR 12  ? CG  ? C TYR 13  CG  
2890 1 Y 1 C TYR 12  ? CD1 ? C TYR 13  CD1 
2891 1 Y 1 C TYR 12  ? CD2 ? C TYR 13  CD2 
2892 1 Y 1 C TYR 12  ? CE1 ? C TYR 13  CE1 
2893 1 Y 1 C TYR 12  ? CE2 ? C TYR 13  CE2 
2894 1 Y 1 C TYR 12  ? CZ  ? C TYR 13  CZ  
2895 1 Y 1 C TYR 12  ? OH  ? C TYR 13  OH  
2896 1 Y 1 C ASP 13  ? CG  ? C ASP 14  CG  
2897 1 Y 1 C ASP 13  ? OD1 ? C ASP 14  OD1 
2898 1 Y 1 C ASP 13  ? OD2 ? C ASP 14  OD2 
2899 1 Y 1 C TYR 14  ? CG  ? C TYR 15  CG  
2900 1 Y 1 C TYR 14  ? CD1 ? C TYR 15  CD1 
2901 1 Y 1 C TYR 14  ? CD2 ? C TYR 15  CD2 
2902 1 Y 1 C TYR 14  ? CE1 ? C TYR 15  CE1 
2903 1 Y 1 C TYR 14  ? CE2 ? C TYR 15  CE2 
2904 1 Y 1 C TYR 14  ? CZ  ? C TYR 15  CZ  
2905 1 Y 1 C TYR 14  ? OH  ? C TYR 15  OH  
2906 1 Y 1 C GLN 15  ? CG  ? C GLN 16  CG  
2907 1 Y 1 C GLN 15  ? CD  ? C GLN 16  CD  
2908 1 Y 1 C GLN 15  ? OE1 ? C GLN 16  OE1 
2909 1 Y 1 C GLN 15  ? NE2 ? C GLN 16  NE2 
2910 1 Y 1 C GLU 16  ? CG  ? C GLU 17  CG  
2911 1 Y 1 C GLU 16  ? CD  ? C GLU 17  CD  
2912 1 Y 1 C GLU 16  ? OE1 ? C GLU 17  OE1 
2913 1 Y 1 C GLU 16  ? OE2 ? C GLU 17  OE2 
2914 1 Y 1 C ASP 17  ? CG  ? C ASP 18  CG  
2915 1 Y 1 C ASP 17  ? OD1 ? C ASP 18  OD1 
2916 1 Y 1 C ASP 17  ? OD2 ? C ASP 18  OD2 
2917 1 Y 1 C SER 19  ? OG  ? C SER 20  OG  
2918 1 Y 1 C VAL 20  ? CG1 ? C VAL 21  CG1 
2919 1 Y 1 C VAL 20  ? CG2 ? C VAL 21  CG2 
2920 1 Y 1 C LEU 21  ? CG  ? C LEU 22  CG  
2921 1 Y 1 C LEU 21  ? CD1 ? C LEU 22  CD1 
2922 1 Y 1 C LEU 21  ? CD2 ? C LEU 22  CD2 
2923 1 Y 1 C LEU 22  ? CG  ? C LEU 23  CG  
2924 1 Y 1 C LEU 22  ? CD1 ? C LEU 23  CD1 
2925 1 Y 1 C LEU 22  ? CD2 ? C LEU 23  CD2 
2926 1 Y 1 C THR 23  ? OG1 ? C THR 24  OG1 
2927 1 Y 1 C THR 23  ? CG2 ? C THR 24  CG2 
2928 1 Y 1 C CYS 24  ? SG  ? C CYS 25  SG  
2929 1 Y 1 C ASP 25  ? CG  ? C ASP 26  CG  
2930 1 Y 1 C ASP 25  ? OD1 ? C ASP 26  OD1 
2931 1 Y 1 C ASP 25  ? OD2 ? C ASP 26  OD2 
2932 1 Y 1 C GLU 27  ? CG  ? C GLU 28  CG  
2933 1 Y 1 C GLU 27  ? CD  ? C GLU 28  CD  
2934 1 Y 1 C GLU 27  ? OE1 ? C GLU 28  OE1 
2935 1 Y 1 C GLU 27  ? OE2 ? C GLU 28  OE2 
2936 1 Y 1 C LYS 29  ? CG  ? C LYS 30  CG  
2937 1 Y 1 C LYS 29  ? CD  ? C LYS 30  CD  
2938 1 Y 1 C LYS 29  ? CE  ? C LYS 30  CE  
2939 1 Y 1 C LYS 29  ? NZ  ? C LYS 30  NZ  
2940 1 Y 1 C ASN 30  ? CG  ? C ASN 31  CG  
2941 1 Y 1 C ASN 30  ? OD1 ? C ASN 31  OD1 
2942 1 Y 1 C ASN 30  ? ND2 ? C ASN 31  ND2 
2943 1 Y 1 C ILE 31  ? CG1 ? C ILE 32  CG1 
2944 1 Y 1 C ILE 31  ? CG2 ? C ILE 32  CG2 
2945 1 Y 1 C ILE 31  ? CD1 ? C ILE 32  CD1 
2946 1 Y 1 C THR 32  ? OG1 ? C THR 33  OG1 
2947 1 Y 1 C THR 32  ? CG2 ? C THR 33  CG2 
2948 1 Y 1 C TRP 33  ? CG  ? C TRP 34  CG  
2949 1 Y 1 C TRP 33  ? CD1 ? C TRP 34  CD1 
2950 1 Y 1 C TRP 33  ? CD2 ? C TRP 34  CD2 
2951 1 Y 1 C TRP 33  ? NE1 ? C TRP 34  NE1 
2952 1 Y 1 C TRP 33  ? CE2 ? C TRP 34  CE2 
2953 1 Y 1 C TRP 33  ? CE3 ? C TRP 34  CE3 
2954 1 Y 1 C TRP 33  ? CZ2 ? C TRP 34  CZ2 
2955 1 Y 1 C TRP 33  ? CZ3 ? C TRP 34  CZ3 
2956 1 Y 1 C TRP 33  ? CH2 ? C TRP 34  CH2 
2957 1 Y 1 C PHE 34  ? CG  ? C PHE 35  CG  
2958 1 Y 1 C PHE 34  ? CD1 ? C PHE 35  CD1 
2959 1 Y 1 C PHE 34  ? CD2 ? C PHE 35  CD2 
2960 1 Y 1 C PHE 34  ? CE1 ? C PHE 35  CE1 
2961 1 Y 1 C PHE 34  ? CE2 ? C PHE 35  CE2 
2962 1 Y 1 C PHE 34  ? CZ  ? C PHE 35  CZ  
2963 1 Y 1 C LYS 35  ? CG  ? C LYS 36  CG  
2964 1 Y 1 C LYS 35  ? CD  ? C LYS 36  CD  
2965 1 Y 1 C LYS 35  ? CE  ? C LYS 36  CE  
2966 1 Y 1 C LYS 35  ? NZ  ? C LYS 36  NZ  
2967 1 Y 1 C ASP 36  ? CG  ? C ASP 37  CG  
2968 1 Y 1 C ASP 36  ? OD1 ? C ASP 37  OD1 
2969 1 Y 1 C ASP 36  ? OD2 ? C ASP 37  OD2 
2970 1 Y 1 C LYS 38  ? CG  ? C LYS 39  CG  
2971 1 Y 1 C LYS 38  ? CD  ? C LYS 39  CD  
2972 1 Y 1 C LYS 38  ? CE  ? C LYS 39  CE  
2973 1 Y 1 C LYS 38  ? NZ  ? C LYS 39  NZ  
2974 1 Y 1 C MET 39  ? CG  ? C MET 40  CG  
2975 1 Y 1 C MET 39  ? SD  ? C MET 40  SD  
2976 1 Y 1 C MET 39  ? CE  ? C MET 40  CE  
2977 1 Y 1 C ILE 40  ? CG1 ? C ILE 41  CG1 
2978 1 Y 1 C ILE 40  ? CG2 ? C ILE 41  CG2 
2979 1 Y 1 C ILE 40  ? CD1 ? C ILE 41  CD1 
2980 1 Y 1 C PHE 42  ? CG  ? C PHE 43  CG  
2981 1 Y 1 C PHE 42  ? CD1 ? C PHE 43  CD1 
2982 1 Y 1 C PHE 42  ? CD2 ? C PHE 43  CD2 
2983 1 Y 1 C PHE 42  ? CE1 ? C PHE 43  CE1 
2984 1 Y 1 C PHE 42  ? CE2 ? C PHE 43  CE2 
2985 1 Y 1 C PHE 42  ? CZ  ? C PHE 43  CZ  
2986 1 Y 1 C LEU 43  ? CG  ? C LEU 44  CG  
2987 1 Y 1 C LEU 43  ? CD1 ? C LEU 44  CD1 
2988 1 Y 1 C LEU 43  ? CD2 ? C LEU 44  CD2 
2989 1 Y 1 C THR 44  ? OG1 ? C THR 45  OG1 
2990 1 Y 1 C THR 44  ? CG2 ? C THR 45  CG2 
2991 1 Y 1 C GLU 45  ? CG  ? C GLU 46  CG  
2992 1 Y 1 C GLU 45  ? CD  ? C GLU 46  CD  
2993 1 Y 1 C GLU 45  ? OE1 ? C GLU 46  OE1 
2994 1 Y 1 C GLU 45  ? OE2 ? C GLU 46  OE2 
2995 1 Y 1 C ASP 46  ? CG  ? C ASP 47  CG  
2996 1 Y 1 C ASP 46  ? OD1 ? C ASP 47  OD1 
2997 1 Y 1 C ASP 46  ? OD2 ? C ASP 47  OD2 
2998 1 Y 1 C LYS 47  ? CG  ? C LYS 48  CG  
2999 1 Y 1 C LYS 47  ? CD  ? C LYS 48  CD  
3000 1 Y 1 C LYS 47  ? CE  ? C LYS 48  CE  
3001 1 Y 1 C LYS 47  ? NZ  ? C LYS 48  NZ  
3002 1 Y 1 C LYS 48  ? CG  ? C LYS 49  CG  
3003 1 Y 1 C LYS 48  ? CD  ? C LYS 49  CD  
3004 1 Y 1 C LYS 48  ? CE  ? C LYS 49  CE  
3005 1 Y 1 C LYS 48  ? NZ  ? C LYS 49  NZ  
3006 1 Y 1 C LYS 49  ? CG  ? C LYS 50  CG  
3007 1 Y 1 C LYS 49  ? CD  ? C LYS 50  CD  
3008 1 Y 1 C LYS 49  ? CE  ? C LYS 50  CE  
3009 1 Y 1 C LYS 49  ? NZ  ? C LYS 50  NZ  
3010 1 Y 1 C TRP 50  ? CG  ? C TRP 51  CG  
3011 1 Y 1 C TRP 50  ? CD1 ? C TRP 51  CD1 
3012 1 Y 1 C TRP 50  ? CD2 ? C TRP 51  CD2 
3013 1 Y 1 C TRP 50  ? NE1 ? C TRP 51  NE1 
3014 1 Y 1 C TRP 50  ? CE2 ? C TRP 51  CE2 
3015 1 Y 1 C TRP 50  ? CE3 ? C TRP 51  CE3 
3016 1 Y 1 C TRP 50  ? CZ2 ? C TRP 51  CZ2 
3017 1 Y 1 C TRP 50  ? CZ3 ? C TRP 51  CZ3 
3018 1 Y 1 C TRP 50  ? CH2 ? C TRP 51  CH2 
3019 1 Y 1 C ASN 51  ? CG  ? C ASN 52  CG  
3020 1 Y 1 C ASN 51  ? OD1 ? C ASN 52  OD1 
3021 1 Y 1 C ASN 51  ? ND2 ? C ASN 52  ND2 
3022 1 Y 1 C LEU 52  ? CG  ? C LEU 53  CG  
3023 1 Y 1 C LEU 52  ? CD1 ? C LEU 53  CD1 
3024 1 Y 1 C LEU 52  ? CD2 ? C LEU 53  CD2 
3025 1 Y 1 C SER 54  ? OG  ? C SER 55  OG  
3026 1 Y 1 C ASN 55  ? CG  ? C ASN 56  CG  
3027 1 Y 1 C ASN 55  ? OD1 ? C ASN 56  OD1 
3028 1 Y 1 C ASN 55  ? ND2 ? C ASN 56  ND2 
3029 1 Y 1 C LYS 57  ? CG  ? C LYS 58  CG  
3030 1 Y 1 C LYS 57  ? CD  ? C LYS 58  CD  
3031 1 Y 1 C LYS 57  ? CE  ? C LYS 58  CE  
3032 1 Y 1 C LYS 57  ? NZ  ? C LYS 58  NZ  
3033 1 Y 1 C ASP 58  ? CG  ? C ASP 59  CG  
3034 1 Y 1 C ASP 58  ? OD1 ? C ASP 59  OD1 
3035 1 Y 1 C ASP 58  ? OD2 ? C ASP 59  OD2 
3036 1 Y 1 C PRO 59  ? CG  ? C PRO 60  CG  
3037 1 Y 1 C PRO 59  ? CD  ? C PRO 60  CD  
3038 1 Y 1 C ARG 60  ? CG  ? C ARG 61  CG  
3039 1 Y 1 C ARG 60  ? CD  ? C ARG 61  CD  
3040 1 Y 1 C ARG 60  ? NE  ? C ARG 61  NE  
3041 1 Y 1 C ARG 60  ? CZ  ? C ARG 61  CZ  
3042 1 Y 1 C ARG 60  ? NH1 ? C ARG 61  NH1 
3043 1 Y 1 C ARG 60  ? NH2 ? C ARG 61  NH2 
3044 1 Y 1 C MET 62  ? CG  ? C MET 63  CG  
3045 1 Y 1 C MET 62  ? SD  ? C MET 63  SD  
3046 1 Y 1 C MET 62  ? CE  ? C MET 63  CE  
3047 1 Y 1 C TYR 63  ? CG  ? C TYR 64  CG  
3048 1 Y 1 C TYR 63  ? CD1 ? C TYR 64  CD1 
3049 1 Y 1 C TYR 63  ? CD2 ? C TYR 64  CD2 
3050 1 Y 1 C TYR 63  ? CE1 ? C TYR 64  CE1 
3051 1 Y 1 C TYR 63  ? CE2 ? C TYR 64  CE2 
3052 1 Y 1 C TYR 63  ? CZ  ? C TYR 64  CZ  
3053 1 Y 1 C TYR 63  ? OH  ? C TYR 64  OH  
3054 1 Y 1 C GLN 64  ? CG  ? C GLN 65  CG  
3055 1 Y 1 C GLN 64  ? CD  ? C GLN 65  CD  
3056 1 Y 1 C GLN 64  ? OE1 ? C GLN 65  OE1 
3057 1 Y 1 C GLN 64  ? NE2 ? C GLN 65  NE2 
3058 1 Y 1 C CYS 65  ? SG  ? C CYS 66  SG  
3059 1 Y 1 C LYS 66  ? CG  ? C LYS 67  CG  
3060 1 Y 1 C LYS 66  ? CD  ? C LYS 67  CD  
3061 1 Y 1 C LYS 66  ? CE  ? C LYS 67  CE  
3062 1 Y 1 C LYS 66  ? NZ  ? C LYS 67  NZ  
3063 1 Y 1 C SER 68  ? OG  ? C SER 69  OG  
3064 1 Y 1 C GLN 69  ? CG  ? C GLN 70  CG  
3065 1 Y 1 C GLN 69  ? CD  ? C GLN 70  CD  
3066 1 Y 1 C GLN 69  ? OE1 ? C GLN 70  OE1 
3067 1 Y 1 C GLN 69  ? NE2 ? C GLN 70  NE2 
3068 1 Y 1 C ASN 70  ? CG  ? C ASN 71  CG  
3069 1 Y 1 C ASN 70  ? OD1 ? C ASN 71  OD1 
3070 1 Y 1 C ASN 70  ? ND2 ? C ASN 71  ND2 
3071 1 Y 1 C LYS 71  ? CG  ? C LYS 72  CG  
3072 1 Y 1 C LYS 71  ? CD  ? C LYS 72  CD  
3073 1 Y 1 C LYS 71  ? CE  ? C LYS 72  CE  
3074 1 Y 1 C LYS 71  ? NZ  ? C LYS 72  NZ  
3075 1 Y 1 C SER 72  ? OG  ? C SER 73  OG  
3076 1 Y 1 C LYS 73  ? CG  ? C LYS 74  CG  
3077 1 Y 1 C LYS 73  ? CD  ? C LYS 74  CD  
3078 1 Y 1 C LYS 73  ? CE  ? C LYS 74  CE  
3079 1 Y 1 C LYS 73  ? NZ  ? C LYS 74  NZ  
3080 1 Y 1 C PRO 74  ? CG  ? C PRO 75  CG  
3081 1 Y 1 C PRO 74  ? CD  ? C PRO 75  CD  
3082 1 Y 1 C LEU 75  ? CG  ? C LEU 76  CG  
3083 1 Y 1 C LEU 75  ? CD1 ? C LEU 76  CD1 
3084 1 Y 1 C LEU 75  ? CD2 ? C LEU 76  CD2 
3085 1 Y 1 C GLN 76  ? CG  ? C GLN 77  CG  
3086 1 Y 1 C GLN 76  ? CD  ? C GLN 77  CD  
3087 1 Y 1 C GLN 76  ? OE1 ? C GLN 77  OE1 
3088 1 Y 1 C GLN 76  ? NE2 ? C GLN 77  NE2 
3089 1 Y 1 C VAL 77  ? CG1 ? C VAL 78  CG1 
3090 1 Y 1 C VAL 77  ? CG2 ? C VAL 78  CG2 
3091 1 Y 1 C TYR 78  ? CG  ? C TYR 79  CG  
3092 1 Y 1 C TYR 78  ? CD1 ? C TYR 79  CD1 
3093 1 Y 1 C TYR 78  ? CD2 ? C TYR 79  CD2 
3094 1 Y 1 C TYR 78  ? CE1 ? C TYR 79  CE1 
3095 1 Y 1 C TYR 78  ? CE2 ? C TYR 79  CE2 
3096 1 Y 1 C TYR 78  ? CZ  ? C TYR 79  CZ  
3097 1 Y 1 C TYR 78  ? OH  ? C TYR 79  OH  
3098 1 Y 1 C TYR 79  ? CG  ? C TYR 80  CG  
3099 1 Y 1 C TYR 79  ? CD1 ? C TYR 80  CD1 
3100 1 Y 1 C TYR 79  ? CD2 ? C TYR 80  CD2 
3101 1 Y 1 C TYR 79  ? CE1 ? C TYR 80  CE1 
3102 1 Y 1 C TYR 79  ? CE2 ? C TYR 80  CE2 
3103 1 Y 1 C TYR 79  ? CZ  ? C TYR 80  CZ  
3104 1 Y 1 C TYR 79  ? OH  ? C TYR 80  OH  
3105 1 Y 1 C ARG 80  ? CG  ? C ARG 81  CG  
3106 1 Y 1 C ARG 80  ? CD  ? C ARG 81  CD  
3107 1 Y 1 C ARG 80  ? NE  ? C ARG 81  NE  
3108 1 Y 1 C ARG 80  ? CZ  ? C ARG 81  CZ  
3109 1 Y 1 C ARG 80  ? NH1 ? C ARG 81  NH1 
3110 1 Y 1 C ARG 80  ? NH2 ? C ARG 81  NH2 
3111 1 Y 1 C MET 81  ? CG  ? C MET 82  CG  
3112 1 Y 1 C MET 81  ? SD  ? C MET 82  SD  
3113 1 Y 1 C MET 81  ? CE  ? C MET 82  CE  
3114 1 Y 1 C GLN 118 ? CG  ? C GLN 119 CG  
3115 1 Y 1 C GLN 118 ? CD  ? C GLN 119 CD  
3116 1 Y 1 C GLN 118 ? OE1 ? C GLN 119 OE1 
3117 1 Y 1 C GLN 118 ? NE2 ? C GLN 119 NE2 
3118 1 Y 1 C THR 119 ? OG1 ? C THR 120 OG1 
3119 1 Y 1 C THR 119 ? CG2 ? C THR 120 CG2 
3120 1 Y 1 C PRO 120 ? CG  ? C PRO 121 CG  
3121 1 Y 1 C PRO 120 ? CD  ? C PRO 121 CD  
3122 1 Y 1 C TYR 121 ? CG  ? C TYR 122 CG  
3123 1 Y 1 C TYR 121 ? CD1 ? C TYR 122 CD1 
3124 1 Y 1 C TYR 121 ? CD2 ? C TYR 122 CD2 
3125 1 Y 1 C TYR 121 ? CE1 ? C TYR 122 CE1 
3126 1 Y 1 C TYR 121 ? CE2 ? C TYR 122 CE2 
3127 1 Y 1 C TYR 121 ? CZ  ? C TYR 122 CZ  
3128 1 Y 1 C TYR 121 ? OH  ? C TYR 122 OH  
3129 1 Y 1 C LYS 122 ? CG  ? C LYS 123 CG  
3130 1 Y 1 C LYS 122 ? CD  ? C LYS 123 CD  
3131 1 Y 1 C LYS 122 ? CE  ? C LYS 123 CE  
3132 1 Y 1 C LYS 122 ? NZ  ? C LYS 123 NZ  
3133 1 Y 1 C VAL 123 ? CG1 ? C VAL 124 CG1 
3134 1 Y 1 C VAL 123 ? CG2 ? C VAL 124 CG2 
3135 1 Y 1 C SER 124 ? OG  ? C SER 125 OG  
3136 1 Y 1 C ILE 125 ? CG1 ? C ILE 126 CG1 
3137 1 Y 1 C ILE 125 ? CG2 ? C ILE 126 CG2 
3138 1 Y 1 C ILE 125 ? CD1 ? C ILE 126 CD1 
3139 1 Y 1 C SER 126 ? OG  ? C SER 127 OG  
3140 1 Y 1 C THR 128 ? OG1 ? C THR 129 OG1 
3141 1 Y 1 C THR 128 ? CG2 ? C THR 129 CG2 
3142 1 Y 1 C THR 129 ? OG1 ? C THR 130 OG1 
3143 1 Y 1 C THR 129 ? CG2 ? C THR 130 CG2 
3144 1 Y 1 C VAL 130 ? CG1 ? C VAL 131 CG1 
3145 1 Y 1 C VAL 130 ? CG2 ? C VAL 131 CG2 
3146 1 Y 1 C ILE 131 ? CG1 ? C ILE 132 CG1 
3147 1 Y 1 C ILE 131 ? CG2 ? C ILE 132 CG2 
3148 1 Y 1 C ILE 131 ? CD1 ? C ILE 132 CD1 
3149 1 Y 1 C LEU 132 ? CG  ? C LEU 133 CG  
3150 1 Y 1 C LEU 132 ? CD1 ? C LEU 133 CD1 
3151 1 Y 1 C LEU 132 ? CD2 ? C LEU 133 CD2 
3152 1 Y 1 C THR 133 ? OG1 ? C THR 134 OG1 
3153 1 Y 1 C THR 133 ? CG2 ? C THR 134 CG2 
3154 1 Y 1 C CYS 134 ? SG  ? C CYS 135 SG  
3155 1 Y 1 C PRO 135 ? CG  ? C PRO 136 CG  
3156 1 Y 1 C PRO 135 ? CD  ? C PRO 136 CD  
3157 1 Y 1 C GLN 136 ? CG  ? C GLN 137 CG  
3158 1 Y 1 C GLN 136 ? CD  ? C GLN 137 CD  
3159 1 Y 1 C GLN 136 ? OE1 ? C GLN 137 OE1 
3160 1 Y 1 C GLN 136 ? NE2 ? C GLN 137 NE2 
3161 1 Y 1 C TYR 137 ? CB  ? C TYR 138 CB  
3162 1 Y 1 C TYR 137 ? CG  ? C TYR 138 CG  
3163 1 Y 1 C TYR 137 ? CD1 ? C TYR 138 CD1 
3164 1 Y 1 C TYR 137 ? CD2 ? C TYR 138 CD2 
3165 1 Y 1 C TYR 137 ? CE1 ? C TYR 138 CE1 
3166 1 Y 1 C TYR 137 ? CE2 ? C TYR 138 CE2 
3167 1 Y 1 C TYR 137 ? CZ  ? C TYR 138 CZ  
3168 1 Y 1 C TYR 137 ? OH  ? C TYR 138 OH  
3169 1 Y 1 C PRO 138 ? CG  ? C PRO 139 CG  
3170 1 Y 1 C PRO 138 ? CD  ? C PRO 139 CD  
3171 1 Y 1 C SER 140 ? OG  ? C SER 141 OG  
3172 1 Y 1 C GLU 141 ? CG  ? C GLU 142 CG  
3173 1 Y 1 C GLU 141 ? CD  ? C GLU 142 CD  
3174 1 Y 1 C GLU 141 ? OE1 ? C GLU 142 OE1 
3175 1 Y 1 C GLU 141 ? OE2 ? C GLU 142 OE2 
3176 1 Y 1 C ILE 142 ? CG1 ? C ILE 143 CG1 
3177 1 Y 1 C ILE 142 ? CG2 ? C ILE 143 CG2 
3178 1 Y 1 C ILE 142 ? CD1 ? C ILE 143 CD1 
3179 1 Y 1 C LEU 143 ? CG  ? C LEU 144 CG  
3180 1 Y 1 C LEU 143 ? CD1 ? C LEU 144 CD1 
3181 1 Y 1 C LEU 143 ? CD2 ? C LEU 144 CD2 
3182 1 Y 1 C TRP 144 ? CG  ? C TRP 145 CG  
3183 1 Y 1 C TRP 144 ? CD1 ? C TRP 145 CD1 
3184 1 Y 1 C TRP 144 ? CD2 ? C TRP 145 CD2 
3185 1 Y 1 C TRP 144 ? NE1 ? C TRP 145 NE1 
3186 1 Y 1 C TRP 144 ? CE2 ? C TRP 145 CE2 
3187 1 Y 1 C TRP 144 ? CE3 ? C TRP 145 CE3 
3188 1 Y 1 C TRP 144 ? CZ2 ? C TRP 145 CZ2 
3189 1 Y 1 C TRP 144 ? CZ3 ? C TRP 145 CZ3 
3190 1 Y 1 C TRP 144 ? CH2 ? C TRP 145 CH2 
3191 1 Y 1 C GLN 145 ? CG  ? C GLN 146 CG  
3192 1 Y 1 C GLN 145 ? CD  ? C GLN 146 CD  
3193 1 Y 1 C GLN 145 ? OE1 ? C GLN 146 OE1 
3194 1 Y 1 C GLN 145 ? NE2 ? C GLN 146 NE2 
3195 1 Y 1 C HIS 146 ? CG  ? C HIS 147 CG  
3196 1 Y 1 C HIS 146 ? ND1 ? C HIS 147 ND1 
3197 1 Y 1 C HIS 146 ? CD2 ? C HIS 147 CD2 
3198 1 Y 1 C HIS 146 ? CE1 ? C HIS 147 CE1 
3199 1 Y 1 C HIS 146 ? NE2 ? C HIS 147 NE2 
3200 1 Y 1 C ASN 147 ? CG  ? C ASN 148 CG  
3201 1 Y 1 C ASN 147 ? OD1 ? C ASN 148 OD1 
3202 1 Y 1 C ASN 147 ? ND2 ? C ASN 148 ND2 
3203 1 Y 1 C ASP 148 ? CG  ? C ASP 149 CG  
3204 1 Y 1 C ASP 148 ? OD1 ? C ASP 149 OD1 
3205 1 Y 1 C ASP 148 ? OD2 ? C ASP 149 OD2 
3206 1 Y 1 C LYS 149 ? CG  ? C LYS 150 CG  
3207 1 Y 1 C LYS 149 ? CD  ? C LYS 150 CD  
3208 1 Y 1 C LYS 149 ? CE  ? C LYS 150 CE  
3209 1 Y 1 C LYS 149 ? NZ  ? C LYS 150 NZ  
3210 1 Y 1 C ASN 150 ? CG  ? C ASN 151 CG  
3211 1 Y 1 C ASN 150 ? OD1 ? C ASN 151 OD1 
3212 1 Y 1 C ASN 150 ? ND2 ? C ASN 151 ND2 
3213 1 Y 1 C ILE 151 ? CG1 ? C ILE 152 CG1 
3214 1 Y 1 C ILE 151 ? CG2 ? C ILE 152 CG2 
3215 1 Y 1 C ILE 151 ? CD1 ? C ILE 152 CD1 
3216 1 Y 1 C ASP 154 ? CG  ? C ASP 155 CG  
3217 1 Y 1 C ASP 154 ? OD1 ? C ASP 155 OD1 
3218 1 Y 1 C ASP 154 ? OD2 ? C ASP 155 OD2 
3219 1 Y 1 C GLU 155 ? CG  ? C GLU 156 CG  
3220 1 Y 1 C GLU 155 ? CD  ? C GLU 156 CD  
3221 1 Y 1 C GLU 155 ? OE1 ? C GLU 156 OE1 
3222 1 Y 1 C GLU 155 ? OE2 ? C GLU 156 OE2 
3223 1 Y 1 C ASP 156 ? CG  ? C ASP 157 CG  
3224 1 Y 1 C ASP 156 ? OD1 ? C ASP 157 OD1 
3225 1 Y 1 C ASP 156 ? OD2 ? C ASP 157 OD2 
3226 1 Y 1 C ASP 157 ? CG  ? C ASP 158 CG  
3227 1 Y 1 C ASP 157 ? OD1 ? C ASP 158 OD1 
3228 1 Y 1 C ASP 157 ? OD2 ? C ASP 158 OD2 
3229 1 Y 1 C LYS 158 ? CG  ? C LYS 159 CG  
3230 1 Y 1 C LYS 158 ? CD  ? C LYS 159 CD  
3231 1 Y 1 C LYS 158 ? CE  ? C LYS 159 CE  
3232 1 Y 1 C LYS 158 ? NZ  ? C LYS 159 NZ  
3233 1 Y 1 C ASN 159 ? CG  ? C ASN 160 CG  
3234 1 Y 1 C ASN 159 ? OD1 ? C ASN 160 OD1 
3235 1 Y 1 C ASN 159 ? ND2 ? C ASN 160 ND2 
3236 1 Y 1 C ILE 160 ? CG1 ? C ILE 161 CG1 
3237 1 Y 1 C ILE 160 ? CG2 ? C ILE 161 CG2 
3238 1 Y 1 C ILE 160 ? CD1 ? C ILE 161 CD1 
3239 1 Y 1 C SER 162 ? OG  ? C SER 163 OG  
3240 1 Y 1 C ASP 163 ? CG  ? C ASP 164 CG  
3241 1 Y 1 C ASP 163 ? OD1 ? C ASP 164 OD1 
3242 1 Y 1 C ASP 163 ? OD2 ? C ASP 164 OD2 
3243 1 Y 1 C GLU 164 ? CG  ? C GLU 165 CG  
3244 1 Y 1 C GLU 164 ? CD  ? C GLU 165 CD  
3245 1 Y 1 C GLU 164 ? OE1 ? C GLU 165 OE1 
3246 1 Y 1 C GLU 164 ? OE2 ? C GLU 165 OE2 
3247 1 Y 1 C ASP 165 ? CG  ? C ASP 166 CG  
3248 1 Y 1 C ASP 165 ? OD1 ? C ASP 166 OD1 
3249 1 Y 1 C ASP 165 ? OD2 ? C ASP 166 OD2 
3250 1 Y 1 C HIS 166 ? CG  ? C HIS 167 CG  
3251 1 Y 1 C HIS 166 ? ND1 ? C HIS 167 ND1 
3252 1 Y 1 C HIS 166 ? CD2 ? C HIS 167 CD2 
3253 1 Y 1 C HIS 166 ? CE1 ? C HIS 167 CE1 
3254 1 Y 1 C HIS 166 ? NE2 ? C HIS 167 NE2 
3255 1 Y 1 C LEU 167 ? CG  ? C LEU 168 CG  
3256 1 Y 1 C LEU 167 ? CD1 ? C LEU 168 CD1 
3257 1 Y 1 C LEU 167 ? CD2 ? C LEU 168 CD2 
3258 1 Y 1 C SER 168 ? OG  ? C SER 169 OG  
3259 1 Y 1 C LEU 169 ? CG  ? C LEU 170 CG  
3260 1 Y 1 C LEU 169 ? CD1 ? C LEU 170 CD1 
3261 1 Y 1 C LEU 169 ? CD2 ? C LEU 170 CD2 
3262 1 Y 1 C LYS 170 ? CG  ? C LYS 171 CG  
3263 1 Y 1 C LYS 170 ? CD  ? C LYS 171 CD  
3264 1 Y 1 C LYS 170 ? CE  ? C LYS 171 CE  
3265 1 Y 1 C LYS 170 ? NZ  ? C LYS 171 NZ  
3266 1 Y 1 C GLU 171 ? CG  ? C GLU 172 CG  
3267 1 Y 1 C GLU 171 ? CD  ? C GLU 172 CD  
3268 1 Y 1 C GLU 171 ? OE1 ? C GLU 172 OE1 
3269 1 Y 1 C GLU 171 ? OE2 ? C GLU 172 OE2 
3270 1 Y 1 C PHE 172 ? CG  ? C PHE 173 CG  
3271 1 Y 1 C PHE 172 ? CD1 ? C PHE 173 CD1 
3272 1 Y 1 C PHE 172 ? CD2 ? C PHE 173 CD2 
3273 1 Y 1 C PHE 172 ? CE1 ? C PHE 173 CE1 
3274 1 Y 1 C PHE 172 ? CE2 ? C PHE 173 CE2 
3275 1 Y 1 C PHE 172 ? CZ  ? C PHE 173 CZ  
3276 1 Y 1 C SER 173 ? OG  ? C SER 174 OG  
3277 1 Y 1 C GLU 174 ? CG  ? C GLU 175 CG  
3278 1 Y 1 C GLU 174 ? CD  ? C GLU 175 CD  
3279 1 Y 1 C GLU 174 ? OE1 ? C GLU 175 OE1 
3280 1 Y 1 C GLU 174 ? OE2 ? C GLU 175 OE2 
3281 1 Y 1 C LEU 175 ? CG  ? C LEU 176 CG  
3282 1 Y 1 C LEU 175 ? CD1 ? C LEU 176 CD1 
3283 1 Y 1 C LEU 175 ? CD2 ? C LEU 176 CD2 
3284 1 Y 1 C GLU 176 ? CG  ? C GLU 177 CG  
3285 1 Y 1 C GLU 176 ? CD  ? C GLU 177 CD  
3286 1 Y 1 C GLU 176 ? OE1 ? C GLU 177 OE1 
3287 1 Y 1 C GLU 176 ? OE2 ? C GLU 177 OE2 
3288 1 Y 1 C GLN 177 ? CG  ? C GLN 178 CG  
3289 1 Y 1 C GLN 177 ? CD  ? C GLN 178 CD  
3290 1 Y 1 C GLN 177 ? OE1 ? C GLN 178 OE1 
3291 1 Y 1 C GLN 177 ? NE2 ? C GLN 178 NE2 
3292 1 Y 1 C SER 178 ? OG  ? C SER 179 OG  
3293 1 Y 1 C TYR 180 ? CG  ? C TYR 181 CG  
3294 1 Y 1 C TYR 180 ? CD1 ? C TYR 181 CD1 
3295 1 Y 1 C TYR 180 ? CD2 ? C TYR 181 CD2 
3296 1 Y 1 C TYR 180 ? CE1 ? C TYR 181 CE1 
3297 1 Y 1 C TYR 180 ? CE2 ? C TYR 181 CE2 
3298 1 Y 1 C TYR 180 ? CZ  ? C TYR 181 CZ  
3299 1 Y 1 C TYR 180 ? OH  ? C TYR 181 OH  
3300 1 Y 1 C TYR 181 ? CG  ? C TYR 182 CG  
3301 1 Y 1 C TYR 181 ? CD1 ? C TYR 182 CD1 
3302 1 Y 1 C TYR 181 ? CD2 ? C TYR 182 CD2 
3303 1 Y 1 C TYR 181 ? CE1 ? C TYR 182 CE1 
3304 1 Y 1 C TYR 181 ? CE2 ? C TYR 182 CE2 
3305 1 Y 1 C TYR 181 ? CZ  ? C TYR 182 CZ  
3306 1 Y 1 C TYR 181 ? OH  ? C TYR 182 OH  
3307 1 Y 1 C VAL 182 ? CG1 ? C VAL 183 CG1 
3308 1 Y 1 C VAL 182 ? CG2 ? C VAL 183 CG2 
3309 1 Y 1 C CYS 183 ? SG  ? C CYS 184 SG  
3310 1 Y 1 C TYR 184 ? CG  ? C TYR 185 CG  
3311 1 Y 1 C TYR 184 ? CD1 ? C TYR 185 CD1 
3312 1 Y 1 C TYR 184 ? CD2 ? C TYR 185 CD2 
3313 1 Y 1 C TYR 184 ? CE1 ? C TYR 185 CE1 
3314 1 Y 1 C TYR 184 ? CE2 ? C TYR 185 CE2 
3315 1 Y 1 C TYR 184 ? CZ  ? C TYR 185 CZ  
3316 1 Y 1 C TYR 184 ? OH  ? C TYR 185 OH  
3317 1 Y 1 C PRO 185 ? CG  ? C PRO 186 CG  
3318 1 Y 1 C PRO 185 ? CD  ? C PRO 186 CD  
3319 1 Y 1 C ARG 186 ? CG  ? C ARG 187 CG  
3320 1 Y 1 C ARG 186 ? CD  ? C ARG 187 CD  
3321 1 Y 1 C ARG 186 ? NE  ? C ARG 187 NE  
3322 1 Y 1 C ARG 186 ? CZ  ? C ARG 187 CZ  
3323 1 Y 1 C ARG 186 ? NH1 ? C ARG 187 NH1 
3324 1 Y 1 C ARG 186 ? NH2 ? C ARG 187 NH2 
3325 1 Y 1 C SER 188 ? OG  ? C SER 189 OG  
3326 1 Y 1 C LYS 189 ? CG  ? C LYS 190 CG  
3327 1 Y 1 C LYS 189 ? CD  ? C LYS 190 CD  
3328 1 Y 1 C LYS 189 ? CE  ? C LYS 190 CE  
3329 1 Y 1 C LYS 189 ? NZ  ? C LYS 190 NZ  
3330 1 Y 1 C PRO 190 ? CG  ? C PRO 191 CG  
3331 1 Y 1 C PRO 190 ? CD  ? C PRO 191 CD  
3332 1 Y 1 C GLU 191 ? CG  ? C GLU 192 CG  
3333 1 Y 1 C GLU 191 ? CD  ? C GLU 192 CD  
3334 1 Y 1 C GLU 191 ? OE1 ? C GLU 192 OE1 
3335 1 Y 1 C GLU 191 ? OE2 ? C GLU 192 OE2 
3336 1 Y 1 C ASP 192 ? CG  ? C ASP 193 CG  
3337 1 Y 1 C ASP 192 ? OD1 ? C ASP 193 OD1 
3338 1 Y 1 C ASP 192 ? OD2 ? C ASP 193 OD2 
3339 1 Y 1 C ASN 194 ? CG  ? C ASN 195 CG  
3340 1 Y 1 C ASN 194 ? OD1 ? C ASN 195 OD1 
3341 1 Y 1 C ASN 194 ? ND2 ? C ASN 195 ND2 
3342 1 Y 1 C PHE 195 ? CG  ? C PHE 196 CG  
3343 1 Y 1 C PHE 195 ? CD1 ? C PHE 196 CD1 
3344 1 Y 1 C PHE 195 ? CD2 ? C PHE 196 CD2 
3345 1 Y 1 C PHE 195 ? CE1 ? C PHE 196 CE1 
3346 1 Y 1 C PHE 195 ? CE2 ? C PHE 196 CE2 
3347 1 Y 1 C PHE 195 ? CZ  ? C PHE 196 CZ  
3348 1 Y 1 C TYR 196 ? CG  ? C TYR 197 CG  
3349 1 Y 1 C TYR 196 ? CD1 ? C TYR 197 CD1 
3350 1 Y 1 C TYR 196 ? CD2 ? C TYR 197 CD2 
3351 1 Y 1 C TYR 196 ? CE1 ? C TYR 197 CE1 
3352 1 Y 1 C TYR 196 ? CE2 ? C TYR 197 CE2 
3353 1 Y 1 C TYR 196 ? CZ  ? C TYR 197 CZ  
3354 1 Y 1 C TYR 196 ? OH  ? C TYR 197 OH  
3355 1 Y 1 C LEU 197 ? CG  ? C LEU 198 CG  
3356 1 Y 1 C LEU 197 ? CD1 ? C LEU 198 CD1 
3357 1 Y 1 C LEU 197 ? CD2 ? C LEU 198 CD2 
3358 1 Y 1 C TYR 198 ? CG  ? C TYR 199 CG  
3359 1 Y 1 C TYR 198 ? CD1 ? C TYR 199 CD1 
3360 1 Y 1 C TYR 198 ? CD2 ? C TYR 199 CD2 
3361 1 Y 1 C TYR 198 ? CE1 ? C TYR 199 CE1 
3362 1 Y 1 C TYR 198 ? CE2 ? C TYR 199 CE2 
3363 1 Y 1 C TYR 198 ? CZ  ? C TYR 199 CZ  
3364 1 Y 1 C TYR 198 ? OH  ? C TYR 199 OH  
3365 1 Y 1 C LEU 199 ? CG  ? C LEU 200 CG  
3366 1 Y 1 C LEU 199 ? CD1 ? C LEU 200 CD1 
3367 1 Y 1 C LEU 199 ? CD2 ? C LEU 200 CD2 
3368 1 Y 1 C ARG 200 ? CG  ? C ARG 201 CG  
3369 1 Y 1 C ARG 200 ? CD  ? C ARG 201 CD  
3370 1 Y 1 C ARG 200 ? NE  ? C ARG 201 NE  
3371 1 Y 1 C ARG 200 ? CZ  ? C ARG 201 CZ  
3372 1 Y 1 C ARG 200 ? NH1 ? C ARG 201 NH1 
3373 1 Y 1 C ARG 200 ? NH2 ? C ARG 201 NH2 
3374 1 Y 1 C ARG 202 ? CG  ? C ARG 203 CG  
3375 1 Y 1 C ARG 202 ? CD  ? C ARG 203 CD  
3376 1 Y 1 C ARG 202 ? NE  ? C ARG 203 NE  
3377 1 Y 1 C ARG 202 ? CZ  ? C ARG 203 CZ  
3378 1 Y 1 C ARG 202 ? NH1 ? C ARG 203 NH1 
3379 1 Y 1 C ARG 202 ? NH2 ? C ARG 203 NH2 
3380 1 Y 1 C VAL 203 ? CG1 ? C VAL 204 CG1 
3381 1 Y 1 C VAL 203 ? CG2 ? C VAL 204 CG2 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9IPE 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9IPE 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9IPE 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9IPE 
_struct.title                        
;Poly-alanine model for LH-type bispecific diabody Ex3 composed of 528 and OKT3 Fvs in ternary complex with sEGFR and CD3gamma-epsilon (open conformation)
;
_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        9IPE 
_struct_keywords.text            
;bispecific antibody, diabody, EGFR, CD3, ternary complex, LH, Ex3, 528, OKT3, ANTITUMOR PROTEIN, ANTITUMOR PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'ANTITUMOR PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP EGFR_HUMAN P00533 ? 1 
;LEEKKVCQGTSNKLTQLGTFEDHFLSLQRMFNNCEVVLGNLEITYVQRNYDLSFLKTIQEVAGYVLIALNTVERIPLENL
QIIRGNMYYENSYALAVLSNYDANKTGLKELPMRNLQEILHGAVRFSNNPALCNVESIQWRDIVSSDFLSNMSMDFQNHL
GSCQKCDPSCPNGSCWGAGEENCQKLTKIICAQQCSGRCRGKSPSDCCHNQCAAGCTGPRESDCLVCRKFRDEATCKDTC
PPLMLYNPTTYQMDVNPEGKYSFGATCVKKCPRNYVVTDHGSCVRACGADSYEMEEDGVRKCKKCEGPCRKVCNGIGIGE
FKDSLSINATNIKHFKNCTSISGDLHILPVAFRGDSFTHTPPLDPQELDILKTVKEITGFLLIQAWPENRTDLHAFENLE
IIRGRTKQHGQFSLAVVSLNITSLGLRSLKEISDGDVIISGNKNLCYANTINWKKLFGTSGQKTKIISNRGENSCKATGQ
VCHALCSPEGCWGPEPRDCVSCRNVSRGRECVDKCNLLEGEPREFVENSECIQCHPECLPQAMNITCTGRGPDNCIQCAH
YIDGPHCVKTCPAGVMGENNTLVWKYADAGHVCHLCHPNCTYGCTGPGLEGCPTNGPKIPS
;
25 
2 PDB 9IPE       9IPE   ? 2 ? 1  
3 UNP CD3G_HUMAN P09693 ? 3 
;QSIKGNHLVKVYDYQEDGSVLLTCDAEAKNITWFKDGKMIGFLTEDKKKWNLGSNAKDPRGMYQCKGSQNKSKPLQVYYR
M
;
23 
4 UNP CD3E_HUMAN P07766 ? 3 
;DGNEEMGGITQTPYKVSISGTTVILTCPQYPGSEILWQHNDKNIGGDEDDKNIGSDEDHLSLKEFSELEQSGYYVCYPRG
SKPEDANFYLYLRARV
;
23 
# 
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 9IPE A 1   ? 621 ? P00533 25 ? 645 ? 1   621 
2 2 9IPE B 1   ? 519 ? 9IPE   1  ? 519 ? 1   519 
3 3 9IPE C 2   ? 82  ? P09693 23 ? 103 ? 1   81  
4 4 9IPE C 109 ? 204 ? P07766 23 ? 118 ? 108 203 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9IPE HIS A 622 ? UNP P00533 ? ? 'expression tag'        622 1  
1 9IPE HIS A 623 ? UNP P00533 ? ? 'expression tag'        623 2  
1 9IPE HIS A 624 ? UNP P00533 ? ? 'expression tag'        624 3  
1 9IPE HIS A 625 ? UNP P00533 ? ? 'expression tag'        625 4  
1 9IPE HIS A 626 ? UNP P00533 ? ? 'expression tag'        626 5  
1 9IPE HIS A 627 ? UNP P00533 ? ? 'expression tag'        627 6  
3 9IPE MET C 1   ? UNP P09693 ? ? 'initiating methionine' 0   7  
3 9IPE GLY C 83  ? UNP P09693 ? ? linker                  82  8  
3 9IPE SER C 84  ? UNP P09693 ? ? linker                  83  9  
3 9IPE ALA C 85  ? UNP P09693 ? ? linker                  84  10 
3 9IPE ASP C 86  ? UNP P09693 ? ? linker                  85  11 
3 9IPE ASP C 87  ? UNP P09693 ? ? linker                  86  12 
3 9IPE ALA C 88  ? UNP P09693 ? ? linker                  87  13 
3 9IPE LYS C 89  ? UNP P09693 ? ? linker                  88  14 
3 9IPE LYS C 90  ? UNP P09693 ? ? linker                  89  15 
3 9IPE ASP C 91  ? UNP P09693 ? ? linker                  90  16 
3 9IPE ALA C 92  ? UNP P09693 ? ? linker                  91  17 
3 9IPE ALA C 93  ? UNP P09693 ? ? linker                  92  18 
3 9IPE LYS C 94  ? UNP P09693 ? ? linker                  93  19 
3 9IPE LYS C 95  ? UNP P09693 ? ? linker                  94  20 
3 9IPE ASP C 96  ? UNP P09693 ? ? linker                  95  21 
3 9IPE ASP C 97  ? UNP P09693 ? ? linker                  96  22 
3 9IPE ALA C 98  ? UNP P09693 ? ? linker                  97  23 
3 9IPE LYS C 99  ? UNP P09693 ? ? linker                  98  24 
3 9IPE LYS C 100 ? UNP P09693 ? ? linker                  99  25 
3 9IPE ASP C 101 ? UNP P09693 ? ? linker                  100 26 
3 9IPE ASP C 102 ? UNP P09693 ? ? linker                  101 27 
3 9IPE ALA C 103 ? UNP P09693 ? ? linker                  102 28 
3 9IPE LYS C 104 ? UNP P09693 ? ? linker                  103 29 
3 9IPE LYS C 105 ? UNP P09693 ? ? linker                  104 30 
3 9IPE ASP C 106 ? UNP P09693 ? ? linker                  105 31 
3 9IPE GLY C 107 ? UNP P09693 ? ? linker                  106 32 
3 9IPE SER C 108 ? UNP P09693 ? ? linker                  107 33 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   trimeric 
_pdbx_struct_assembly.oligomeric_count     3 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C 
# 
_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   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 PHE A 20  ? PHE A 31  ? PHE A 20  PHE A 31  1 ? 12 
HELX_P HELX_P2  AA2 ASP A 147 ? ASN A 151 ? ASP A 147 ASN A 151 5 ? 5  
HELX_P HELX_P3  AA3 LEU A 348 ? GLY A 354 ? LEU A 348 GLY A 354 1 ? 7  
HELX_P HELX_P4  AA4 ASP A 364 ? VAL A 374 ? ASP A 364 VAL A 374 5 ? 11 
HELX_P HELX_P5  AA5 LEU A 393 ? GLU A 397 ? LEU A 393 GLU A 397 5 ? 5  
HELX_P HELX_P6  AA6 LYS A 407 ? GLN A 411 ? LYS A 407 GLN A 411 5 ? 5  
HELX_P HELX_P7  AA7 ASN A 452 ? PHE A 457 ? ASN A 452 PHE A 457 1 ? 6  
HELX_P HELX_P8  AA8 GLY A 471 ? THR A 478 ? GLY A 471 THR A 478 1 ? 8  
HELX_P HELX_P9  AA9 GLU A 578 ? ASN A 580 ? GLU A 578 ASN A 580 5 ? 3  
HELX_P HELX_P10 AB1 GLN B 83  ? ILE B 87  ? GLN B 83  ILE B 87  5 ? 5  
HELX_P HELX_P11 AB2 ALA B 177 ? LYS B 181 ? ALA B 177 LYS B 181 5 ? 5  
HELX_P HELX_P12 AB3 GLU B 338 ? VAL B 342 ? GLU B 338 VAL B 342 5 ? 5  
HELX_P HELX_P13 AB4 ARG B 458 ? THR B 462 ? ARG B 458 THR B 462 5 ? 5  
HELX_P HELX_P14 AB5 ALA C 57  ? ASP C 59  ? ALA C 56  ASP C 58  5 ? 3  
HELX_P HELX_P15 AB6 LYS C 190 ? ALA C 194 ? LYS C 189 ALA C 193 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 SER 12 B . ? SER 12 B PRO 13 B ? PRO 13 B 1 -2.67 
2 ASN 98 B . ? ASN 98 B PRO 99 B ? PRO 99 B 1 -2.85 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 4 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 2 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 3 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 5 ? 
AC1 ? 4 ? 
AC2 ? 3 ? 
AC3 ? 3 ? 
AC4 ? 4 ? 
AC5 ? 6 ? 
AC6 ? 4 ? 
AC7 ? 3 ? 
AC8 ? 8 ? 
AC9 ? 4 ? 
# 
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      
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AC1 1 2 ? anti-parallel 
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? parallel      
AC6 2 3 ? anti-parallel 
AC6 3 4 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC8 2 3 ? anti-parallel 
AC8 3 4 ? anti-parallel 
AC8 4 5 ? parallel      
AC8 5 6 ? anti-parallel 
AC8 6 7 ? anti-parallel 
AC8 7 8 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AC9 2 3 ? anti-parallel 
AC9 3 4 ? 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 VAL A 36  ? VAL A 37  ? VAL A 36  VAL A 37  
AA1 2 GLU A 60  ? VAL A 61  ? GLU A 60  VAL A 61  
AA1 3 ILE A 82  ? ILE A 83  ? ILE A 82  ILE A 83  
AA1 4 GLU A 118 ? ILE A 119 ? GLU A 118 ILE A 119 
AA2 1 GLU A 42  ? VAL A 46  ? GLU A 42  VAL A 46  
AA2 2 VAL A 65  ? ASN A 70  ? VAL A 65  ASN A 70  
AA2 3 TYR A 93  ? LEU A 98  ? TYR A 93  LEU A 98  
AA2 4 ALA A 123 ? SER A 127 ? ALA A 123 SER A 127 
AA3 1 CYS A 216 ? ARG A 220 ? CYS A 216 ARG A 220 
AA3 2 ASP A 223 ? CYS A 224 ? ASP A 223 CYS A 224 
AA4 1 PHE A 230 ? ARG A 231 ? PHE A 230 ARG A 231 
AA4 2 CYS A 236 ? LYS A 237 ? CYS A 236 LYS A 237 
AA5 1 MET A 244 ? ASN A 247 ? MET A 244 ASN A 247 
AA5 2 GLN A 252 ? VAL A 255 ? GLN A 252 VAL A 255 
AA6 1 TYR A 261 ? PHE A 263 ? TYR A 261 PHE A 263 
AA6 2 THR A 266 ? VAL A 268 ? THR A 266 VAL A 268 
AA7 1 VAL A 276 ? VAL A 277 ? VAL A 276 VAL A 277 
AA7 2 CYS A 283 ? VAL A 284 ? CYS A 283 VAL A 284 
AA8 1 SER A 291 ? MET A 294 ? SER A 291 MET A 294 
AA8 2 LYS A 301 ? LYS A 304 ? LYS A 301 LYS A 304 
AA9 1 GLU A 376 ? ILE A 377 ? GLU A 376 ILE A 377 
AA9 2 ILE A 401 ? ILE A 402 ? ILE A 401 ILE A 402 
AB1 1 CYS A 538 ? LEU A 539 ? CYS A 538 LEU A 539 
AB1 2 GLN A 557 ? CYS A 558 ? GLN A 557 CYS A 558 
AB2 1 ILE A 562 ? ASP A 563 ? ILE A 562 ASP A 563 
AB2 2 HIS A 566 ? CYS A 567 ? HIS A 566 CYS A 567 
AB3 1 VAL A 575 ? MET A 576 ? VAL A 575 MET A 576 
AB3 2 LEU A 582 ? VAL A 583 ? LEU A 582 VAL A 583 
AB4 1 LYS A 585 ? ALA A 587 ? LYS A 585 ALA A 587 
AB4 2 CYS A 593 ? LEU A 595 ? CYS A 593 LEU A 595 
AB5 1 MET B 9   ? SER B 12  ? MET B 9   SER B 12  
AB5 2 VAL B 24  ? VAL B 34  ? VAL B 24  VAL B 34  
AB5 3 PHE B 66  ? ILE B 79  ? PHE B 66  ILE B 79  
AB6 1 SER B 15  ? ALA B 18  ? SER B 15  ALA B 18  
AB6 2 THR B 106 ? ILE B 110 ? THR B 106 ILE B 110 
AB6 3 THR B 89  ? GLN B 94  ? THR B 89  GLN B 94  
AB6 4 MET B 37  ? GLN B 42  ? MET B 37  GLN B 42  
AB6 5 LYS B 49  ? TYR B 53  ? LYS B 49  TYR B 53  
AB6 6 LYS B 57  ? LEU B 58  ? LYS B 57  LEU B 58  
AB7 1 SER B 15  ? ALA B 18  ? SER B 15  ALA B 18  
AB7 2 THR B 106 ? ILE B 110 ? THR B 106 ILE B 110 
AB7 3 THR B 89  ? GLN B 94  ? THR B 89  GLN B 94  
AB7 4 THR B 101 ? PHE B 102 ? THR B 101 PHE B 102 
AB8 1 VAL B 121 ? GLN B 122 ? VAL B 121 GLN B 122 
AB8 2 ALA B 132 ? LYS B 139 ? ALA B 132 LYS B 139 
AB8 3 THR B 194 ? LEU B 202 ? THR B 194 LEU B 202 
AB8 4 VAL B 184 ? ASP B 189 ? VAL B 184 ASP B 189 
AB9 1 GLU B 126 ? LYS B 128 ? GLU B 126 LYS B 128 
AB9 2 THR B 228 ? VAL B 232 ? THR B 228 VAL B 232 
AB9 3 ALA B 208 ? CYS B 212 ? ALA B 208 CYS B 212 
AB9 4 TRP B 152 ? GLN B 155 ? TRP B 152 GLN B 155 
AB9 5 GLU B 162 ? GLY B 165 ? GLU B 162 GLY B 165 
AC1 1 MET B 258 ? GLN B 260 ? MET B 258 GLN B 260 
AC1 2 ILE B 275 ? SER B 279 ? ILE B 275 SER B 279 
AC1 3 ASP B 329 ? LEU B 332 ? ASP B 329 LEU B 332 
AC1 4 SER B 324 ? SER B 326 ? SER B 324 SER B 326 
AC2 1 PRO B 266 ? VAL B 267 ? PRO B 266 VAL B 267 
AC2 2 THR B 361 ? ILE B 365 ? THR B 361 ILE B 365 
AC2 3 GLY B 343 ? TYR B 345 ? GLY B 343 TYR B 345 
AC3 1 LEU B 292 ? TRP B 294 ? LEU B 292 TRP B 294 
AC3 2 CYS B 347 ? GLN B 349 ? CYS B 347 GLN B 349 
AC3 3 THR B 356 ? PHE B 357 ? THR B 356 PHE B 357 
AC4 1 GLN B 374 ? SER B 378 ? GLN B 374 SER B 378 
AC4 2 LEU B 389 ? SER B 396 ? LEU B 389 SER B 396 
AC4 3 THR B 449 ? MET B 454 ? THR B 449 MET B 454 
AC4 4 PHE B 439 ? ASP B 444 ? PHE B 439 ASP B 444 
AC5 1 GLY B 381 ? VAL B 383 ? GLY B 381 VAL B 383 
AC5 2 THR B 484 ? VAL B 488 ? THR B 484 VAL B 488 
AC5 3 GLY B 463 ? TYR B 471 ? GLY B 463 TYR B 471 
AC5 4 THR B 404 ? GLN B 410 ? THR B 404 GLN B 410 
AC5 5 LEU B 416 ? ILE B 422 ? LEU B 416 ILE B 422 
AC5 6 THR B 429 ? TYR B 431 ? THR B 429 TYR B 431 
AC6 1 GLY B 381 ? VAL B 383 ? GLY B 381 VAL B 383 
AC6 2 THR B 484 ? VAL B 488 ? THR B 484 VAL B 488 
AC6 3 GLY B 463 ? TYR B 471 ? GLY B 463 TYR B 471 
AC6 4 SER B 476 ? TRP B 480 ? SER B 476 TRP B 480 
AC7 1 VAL C 10  ? TYR C 13  ? VAL C 9   TYR C 12  
AC7 2 SER C 20  ? CYS C 25  ? SER C 19  CYS C 24  
AC7 3 TRP C 51  ? SER C 55  ? TRP C 50  SER C 54  
AC8 1 LYS C 39  ? THR C 45  ? LYS C 38  THR C 44  
AC8 2 ASN C 31  ? LYS C 36  ? ASN C 30  LYS C 35  
AC8 3 ARG C 61  ? LYS C 67  ? ARG C 60  LYS C 66  
AC8 4 LEU C 76  ? ARG C 81  ? LEU C 75  ARG C 80  
AC8 5 TYR C 197 ? ALA C 202 ? TYR C 196 ALA C 201 
AC8 6 GLY C 180 ? PRO C 186 ? GLY C 179 PRO C 185 
AC8 7 ILE C 143 ? HIS C 147 ? ILE C 142 HIS C 146 
AC8 8 ASN C 151 ? ILE C 152 ? ASN C 150 ILE C 151 
AC9 1 LYS C 123 ? SER C 127 ? LYS C 122 SER C 126 
AC9 2 THR C 130 ? THR C 134 ? THR C 129 THR C 133 
AC9 3 HIS C 167 ? LEU C 170 ? HIS C 166 LEU C 169 
AC9 4 ILE C 161 ? ASP C 164 ? ILE C 160 ASP C 163 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N VAL A 37  ? N VAL A 37  O GLU A 60  ? O GLU A 60  
AA1 2 3 N VAL A 61  ? N VAL A 61  O ILE A 82  ? O ILE A 82  
AA1 3 4 N ILE A 83  ? N ILE A 83  O GLU A 118 ? O GLU A 118 
AA2 1 2 N ILE A 43  ? N ILE A 43  O LEU A 66  ? O LEU A 66  
AA2 2 3 N VAL A 65  ? N VAL A 65  O ALA A 96  ? O ALA A 96  
AA2 3 4 N ALA A 94  ? N ALA A 94  O ALA A 123 ? O ALA A 123 
AA3 1 2 N ARG A 220 ? N ARG A 220 O ASP A 223 ? O ASP A 223 
AA4 1 2 N PHE A 230 ? N PHE A 230 O LYS A 237 ? O LYS A 237 
AA5 1 2 N LEU A 245 ? N LEU A 245 O ASP A 254 ? O ASP A 254 
AA6 1 2 N PHE A 263 ? N PHE A 263 O THR A 266 ? O THR A 266 
AA7 1 2 N VAL A 276 ? N VAL A 276 O VAL A 284 ? O VAL A 284 
AA8 1 2 N TYR A 292 ? N TYR A 292 O LYS A 303 ? O LYS A 303 
AA9 1 2 N ILE A 377 ? N ILE A 377 O ILE A 401 ? O ILE A 401 
AB1 1 2 N LEU A 539 ? N LEU A 539 O GLN A 557 ? O GLN A 557 
AB2 1 2 N ASP A 563 ? N ASP A 563 O HIS A 566 ? O HIS A 566 
AB3 1 2 N VAL A 575 ? N VAL A 575 O VAL A 583 ? O VAL A 583 
AB4 1 2 N TYR A 586 ? N TYR A 586 O HIS A 594 ? O HIS A 594 
AB5 1 2 N SER B 12  ? N SER B 12  O THR B 27  ? O THR B 27  
AB5 2 3 N ILE B 26  ? N ILE B 26  O PHE B 77  ? O PHE B 77  
AB6 1 2 N LEU B 16  ? N LEU B 16  O GLN B 109 ? O GLN B 109 
AB6 2 3 O THR B 106 ? O THR B 106 N TYR B 90  ? N TYR B 90  
AB6 3 4 O THR B 89  ? O THR B 89  N GLN B 42  ? N GLN B 42  
AB6 4 5 N GLN B 41  ? N GLN B 41  O LYS B 49  ? O LYS B 49  
AB6 5 6 N TYR B 53  ? N TYR B 53  O LYS B 57  ? O LYS B 57  
AB7 1 2 N LEU B 16  ? N LEU B 16  O GLN B 109 ? O GLN B 109 
AB7 2 3 O THR B 106 ? O THR B 106 N TYR B 90  ? N TYR B 90  
AB7 3 4 N GLN B 94  ? N GLN B 94  O THR B 101 ? O THR B 101 
AB8 1 2 N VAL B 121 ? N VAL B 121 O LYS B 139 ? O LYS B 139 
AB8 2 3 N ALA B 132 ? N ALA B 132 O LEU B 202 ? O LEU B 202 
AB8 3 4 O GLU B 198 ? O GLU B 198 N THR B 185 ? N THR B 185 
AB9 1 2 N GLU B 126 ? N GLU B 126 O THR B 231 ? O THR B 231 
AB9 2 3 O THR B 228 ? O THR B 228 N TYR B 210 ? N TYR B 210 
AB9 3 4 O TYR B 211 ? O TYR B 211 N VAL B 153 ? N VAL B 153 
AB9 4 5 N ARG B 154 ? N ARG B 154 O GLU B 162 ? O GLU B 162 
AC1 1 2 N THR B 259 ? N THR B 259 O ARG B 278 ? O ARG B 278 
AC1 2 3 N CYS B 277 ? N CYS B 277 O PHE B 330 ? O PHE B 330 
AC1 3 4 O THR B 331 ? O THR B 331 N SER B 324 ? N SER B 324 
AC2 1 2 N VAL B 267 ? N VAL B 267 O GLU B 364 ? O GLU B 364 
AC2 2 3 O THR B 361 ? O THR B 361 N TYR B 345 ? N TYR B 345 
AC3 1 2 N GLU B 293 ? N GLU B 293 O PHE B 348 ? O PHE B 348 
AC3 2 3 N GLN B 349 ? N GLN B 349 O THR B 356 ? O THR B 356 
AC4 1 2 N SER B 378 ? N SER B 378 O SER B 392 ? O SER B 392 
AC4 2 3 N LEU B 389 ? N LEU B 389 O MET B 454 ? O MET B 454 
AC4 3 4 O PHE B 451 ? O PHE B 451 N SER B 442 ? N SER B 442 
AC5 1 2 N VAL B 383 ? N VAL B 383 O THR B 487 ? O THR B 487 
AC5 2 3 O THR B 484 ? O THR B 484 N TYR B 465 ? N TYR B 465 
AC5 3 4 O VAL B 464 ? O VAL B 464 N GLN B 410 ? N GLN B 410 
AC5 4 5 N TRP B 407 ? N TRP B 407 O GLY B 420 ? O GLY B 420 
AC5 5 6 N TYR B 421 ? N TYR B 421 O ASN B 430 ? O ASN B 430 
AC6 1 2 N VAL B 383 ? N VAL B 383 O THR B 487 ? O THR B 487 
AC6 2 3 O THR B 484 ? O THR B 484 N TYR B 465 ? N TYR B 465 
AC6 3 4 N ARG B 469 ? N ARG B 469 O TYR B 479 ? O TYR B 479 
AC7 1 2 N LYS C 11  ? N LYS C 10  O THR C 24  ? O THR C 23  
AC7 2 3 N LEU C 23  ? N LEU C 22  O TRP C 51  ? O TRP C 50  
AC8 1 2 O LEU C 44  ? O LEU C 43  N ILE C 32  ? N ILE C 31  
AC8 2 3 N PHE C 35  ? N PHE C 34  O GLN C 65  ? O GLN C 64  
AC8 3 4 N GLY C 62  ? N GLY C 61  O VAL C 78  ? O VAL C 77  
AC8 4 5 N GLN C 77  ? N GLN C 76  O TYR C 199 ? O TYR C 198 
AC8 5 6 O LEU C 198 ? O LEU C 197 N TYR C 182 ? N TYR C 181 
AC8 6 7 O TYR C 185 ? O TYR C 184 N LEU C 144 ? N LEU C 143 
AC8 7 8 N TRP C 145 ? N TRP C 144 O ILE C 152 ? O ILE C 151 
AC9 1 2 N SER C 125 ? N SER C 124 O ILE C 132 ? O ILE C 131 
AC9 2 3 N LEU C 133 ? N LEU C 132 O LEU C 168 ? O LEU C 167 
AC9 3 4 O SER C 169 ? O SER C 168 N GLY C 162 ? N GLY C 161 
# 
_pdbx_entry_details.entry_id                   9IPE 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_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 LEU A 77  ? ? 38.19   50.99   
2  1 MET A 113 ? ? -93.35  55.19   
3  1 TRP A 140 ? ? -65.81  0.01    
4  1 PHE A 148 ? ? -67.00  3.59    
5  1 GLU A 181 ? ? 72.05   -10.16  
6  1 ASN A 182 ? ? -104.53 61.83   
7  1 ALA A 213 ? ? -95.15  -60.69  
8  1 THR A 217 ? ? -94.73  34.18   
9  1 ASP A 232 ? ? -66.20  -71.40  
10 1 GLU A 233 ? ? -134.03 -41.62  
11 1 ALA A 234 ? ? -132.61 -35.92  
12 1 ARG A 273 ? ? 54.31   -146.01 
13 1 LYS A 333 ? ? 73.29   -7.82   
14 1 PHE A 396 ? ? -99.10  37.48   
15 1 HIS A 409 ? ? 55.76   15.28   
16 1 LEU A 426 ? ? -101.63 42.30   
17 1 TRP A 453 ? ? -69.50  4.50    
18 1 ASN A 469 ? ? -79.49  -167.99 
19 1 ASP A 498 ? ? -94.42  55.89   
20 1 GLU A 527 ? ? -160.78 116.06  
21 1 THR B 55  ? ? 72.42   -5.27   
22 1 SER B 56  ? ? -140.98 -14.73  
23 1 PHE B 145 ? ? -62.59  0.20    
24 1 ASN B 166 ? ? -79.86  -169.98 
25 1 ALA B 213 ? ? -77.79  -167.85 
26 1 TYR B 291 ? ? -79.45  49.20   
27 1 LYS B 309 ? ? -125.29 -166.20 
28 1 HIS C 7   ? ? -92.98  59.06   
29 1 ASP C 13  ? ? -94.11  51.92   
30 1 GLU C 45  ? ? 56.23   -150.77 
31 1 ASP C 46  ? ? 46.70   -115.48 
32 1 GLU C 164 ? ? 59.87   -121.97 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9IPE 
_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                    9IPE 
_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                  3.31 
_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               186151 
_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            7.4 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 'MULTIPLE SOURCES' COMPLEX 
'LH-type bispecific antibody Ex3 composed of 528 and OKT3 Fvs in ternary complex with sEGFR and CD3gamma-epsilon' ? ? ? '1, 2, 3' 
2 1 RECOMBINANT        COMPLEX 'Soluble Epidermal Growth Factor Receptor (sEGFR)' ? ? ? 1         
3 1 RECOMBINANT        COMPLEX 'LH-type bispecific diabody Ex3' ? ? ? 2         
4 1 RECOMBINANT        COMPLEX 'CD3 gamma-epsilon' ? ? ? 3         
# 
_em_imaging.entry_id                        9IPE 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'JEOL CRYO ARM 300' 
_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             900 
_em_imaging.nominal_defocus_max             2400 
_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_imaging.objective_aperture              ? 
_em_imaging.microscope_serial_number        ? 
_em_imaging.microscope_version              ? 
# 
_em_vitrification.entry_id              9IPE 
_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                9IPE 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A LEU 1   ? A LEU 1   
2   1 Y 1 A GLU 2   ? A GLU 2   
3   1 Y 1 A GLU 3   ? A GLU 3   
4   1 Y 1 A GLY 9   ? A GLY 9   
5   1 Y 1 A THR 10  ? A THR 10  
6   1 Y 1 A SER 11  ? A SER 11  
7   1 Y 1 A ASN 12  ? A ASN 12  
8   1 Y 1 A LYS 13  ? A LYS 13  
9   1 Y 1 A LEU 14  ? A LEU 14  
10  1 Y 1 A THR 15  ? A THR 15  
11  1 Y 1 A GLN 16  ? A GLN 16  
12  1 Y 1 A LEU 17  ? A LEU 17  
13  1 Y 1 A GLY 18  ? A GLY 18  
14  1 Y 1 A TYR 101 ? A TYR 101 
15  1 Y 1 A ASP 102 ? A ASP 102 
16  1 Y 1 A ALA 103 ? A ALA 103 
17  1 Y 1 A ASN 104 ? A ASN 104 
18  1 Y 1 A LYS 105 ? A LYS 105 
19  1 Y 1 A THR 106 ? A THR 106 
20  1 Y 1 A GLY 107 ? A GLY 107 
21  1 Y 1 A PHE 156 ? A PHE 156 
22  1 Y 1 A GLN 157 ? A GLN 157 
23  1 Y 1 A ASN 158 ? A ASN 158 
24  1 Y 1 A HIS 159 ? A HIS 159 
25  1 Y 1 A LEU 160 ? A LEU 160 
26  1 Y 1 A GLY 161 ? A GLY 161 
27  1 Y 1 A SER 162 ? A SER 162 
28  1 Y 1 A CYS 163 ? A CYS 163 
29  1 Y 1 A GLN 164 ? A GLN 164 
30  1 Y 1 A LYS 165 ? A LYS 165 
31  1 Y 1 A CYS 166 ? A CYS 166 
32  1 Y 1 A ASP 167 ? A ASP 167 
33  1 Y 1 A PRO 168 ? A PRO 168 
34  1 Y 1 A SER 169 ? A SER 169 
35  1 Y 1 A CYS 170 ? A CYS 170 
36  1 Y 1 A PRO 171 ? A PRO 171 
37  1 Y 1 A ASN 172 ? A ASN 172 
38  1 Y 1 A ILE 190 ? A ILE 190 
39  1 Y 1 A CYS 191 ? A CYS 191 
40  1 Y 1 A ALA 192 ? A ALA 192 
41  1 Y 1 A GLN 193 ? A GLN 193 
42  1 Y 1 A GLN 194 ? A GLN 194 
43  1 Y 1 A CYS 195 ? A CYS 195 
44  1 Y 1 A SER 196 ? A SER 196 
45  1 Y 1 A GLY 197 ? A GLY 197 
46  1 Y 1 A ARG 198 ? A ARG 198 
47  1 Y 1 A CYS 199 ? A CYS 199 
48  1 Y 1 A ARG 200 ? A ARG 200 
49  1 Y 1 A GLY 201 ? A GLY 201 
50  1 Y 1 A LYS 202 ? A LYS 202 
51  1 Y 1 A SER 203 ? A SER 203 
52  1 Y 1 A PRO 204 ? A PRO 204 
53  1 Y 1 A SER 205 ? A SER 205 
54  1 Y 1 A ASP 206 ? A ASP 206 
55  1 Y 1 A CYS 207 ? A CYS 207 
56  1 Y 1 A CYS 208 ? A CYS 208 
57  1 Y 1 A HIS 209 ? A HIS 209 
58  1 Y 1 A HIS 597 ? A HIS 597 
59  1 Y 1 A PRO 598 ? A PRO 598 
60  1 Y 1 A ASN 599 ? A ASN 599 
61  1 Y 1 A CYS 600 ? A CYS 600 
62  1 Y 1 A THR 601 ? A THR 601 
63  1 Y 1 A TYR 602 ? A TYR 602 
64  1 Y 1 A GLY 603 ? A GLY 603 
65  1 Y 1 A CYS 604 ? A CYS 604 
66  1 Y 1 A THR 605 ? A THR 605 
67  1 Y 1 A GLY 606 ? A GLY 606 
68  1 Y 1 A PRO 607 ? A PRO 607 
69  1 Y 1 A GLY 608 ? A GLY 608 
70  1 Y 1 A LEU 609 ? A LEU 609 
71  1 Y 1 A GLU 610 ? A GLU 610 
72  1 Y 1 A GLY 611 ? A GLY 611 
73  1 Y 1 A CYS 612 ? A CYS 612 
74  1 Y 1 A PRO 613 ? A PRO 613 
75  1 Y 1 A THR 614 ? A THR 614 
76  1 Y 1 A ASN 615 ? A ASN 615 
77  1 Y 1 A GLY 616 ? A GLY 616 
78  1 Y 1 A PRO 617 ? A PRO 617 
79  1 Y 1 A LYS 618 ? A LYS 618 
80  1 Y 1 A ILE 619 ? A ILE 619 
81  1 Y 1 A PRO 620 ? A PRO 620 
82  1 Y 1 A SER 621 ? A SER 621 
83  1 Y 1 A HIS 622 ? A HIS 622 
84  1 Y 1 A HIS 623 ? A HIS 623 
85  1 Y 1 A HIS 624 ? A HIS 624 
86  1 Y 1 A HIS 625 ? A HIS 625 
87  1 Y 1 A HIS 626 ? A HIS 626 
88  1 Y 1 A HIS 627 ? A HIS 627 
89  1 Y 1 B MET 1   ? B MET 1   
90  1 Y 1 B ALA 2   ? B ALA 2   
91  1 Y 1 B PHE 3   ? B PHE 3   
92  1 Y 1 B ALA 4   ? B ALA 4   
93  1 Y 1 B ALA 5   ? B ALA 5   
94  1 Y 1 B GLY 235 ? B GLY 235 
95  1 Y 1 B GLY 236 ? B GLY 236 
96  1 Y 1 B GLY 237 ? B GLY 237 
97  1 Y 1 B GLY 238 ? B GLY 238 
98  1 Y 1 B SER 239 ? B SER 239 
99  1 Y 1 B GLY 240 ? B GLY 240 
100 1 Y 1 B GLY 241 ? B GLY 241 
101 1 Y 1 B GLY 242 ? B GLY 242 
102 1 Y 1 B GLY 243 ? B GLY 243 
103 1 Y 1 B SER 244 ? B SER 244 
104 1 Y 1 B GLY 245 ? B GLY 245 
105 1 Y 1 B GLY 246 ? B GLY 246 
106 1 Y 1 B GLY 247 ? B GLY 247 
107 1 Y 1 B GLY 248 ? B GLY 248 
108 1 Y 1 B SER 249 ? B SER 249 
109 1 Y 1 B GLY 250 ? B GLY 250 
110 1 Y 1 B GLY 251 ? B GLY 251 
111 1 Y 1 B GLY 252 ? B GLY 252 
112 1 Y 1 B GLY 253 ? B GLY 253 
113 1 Y 1 B SER 254 ? B SER 254 
114 1 Y 1 B ALA 491 ? B ALA 491 
115 1 Y 1 B ALA 492 ? B ALA 492 
116 1 Y 1 B ALA 493 ? B ALA 493 
117 1 Y 1 B ALA 494 ? B ALA 494 
118 1 Y 1 B GLU 495 ? B GLU 495 
119 1 Y 1 B GLN 496 ? B GLN 496 
120 1 Y 1 B LYS 497 ? B LYS 497 
121 1 Y 1 B LEU 498 ? B LEU 498 
122 1 Y 1 B ILE 499 ? B ILE 499 
123 1 Y 1 B SER 500 ? B SER 500 
124 1 Y 1 B GLU 501 ? B GLU 501 
125 1 Y 1 B GLU 502 ? B GLU 502 
126 1 Y 1 B ASP 503 ? B ASP 503 
127 1 Y 1 B LEU 504 ? B LEU 504 
128 1 Y 1 B ASN 505 ? B ASN 505 
129 1 Y 1 B LEU 506 ? B LEU 506 
130 1 Y 1 B GLY 507 ? B GLY 507 
131 1 Y 1 B GLY 508 ? B GLY 508 
132 1 Y 1 B GLY 509 ? B GLY 509 
133 1 Y 1 B MET 510 ? B MET 510 
134 1 Y 1 B ARG 511 ? B ARG 511 
135 1 Y 1 B GLY 512 ? B GLY 512 
136 1 Y 1 B SER 513 ? B SER 513 
137 1 Y 1 B HIS 514 ? B HIS 514 
138 1 Y 1 B HIS 515 ? B HIS 515 
139 1 Y 1 B HIS 516 ? B HIS 516 
140 1 Y 1 B HIS 517 ? B HIS 517 
141 1 Y 1 B HIS 518 ? B HIS 518 
142 1 Y 1 B HIS 519 ? B HIS 519 
143 1 Y 1 C GLY 82  ? C GLY 83  
144 1 Y 1 C SER 83  ? C SER 84  
145 1 Y 1 C ALA 84  ? C ALA 85  
146 1 Y 1 C ASP 85  ? C ASP 86  
147 1 Y 1 C ASP 86  ? C ASP 87  
148 1 Y 1 C ALA 87  ? C ALA 88  
149 1 Y 1 C LYS 88  ? C LYS 89  
150 1 Y 1 C LYS 89  ? C LYS 90  
151 1 Y 1 C ASP 90  ? C ASP 91  
152 1 Y 1 C ALA 91  ? C ALA 92  
153 1 Y 1 C ALA 92  ? C ALA 93  
154 1 Y 1 C LYS 93  ? C LYS 94  
155 1 Y 1 C LYS 94  ? C LYS 95  
156 1 Y 1 C ASP 95  ? C ASP 96  
157 1 Y 1 C ASP 96  ? C ASP 97  
158 1 Y 1 C ALA 97  ? C ALA 98  
159 1 Y 1 C LYS 98  ? C LYS 99  
160 1 Y 1 C LYS 99  ? C LYS 100 
161 1 Y 1 C ASP 100 ? C ASP 101 
162 1 Y 1 C ASP 101 ? C ASP 102 
163 1 Y 1 C ALA 102 ? C ALA 103 
164 1 Y 1 C LYS 103 ? C LYS 104 
165 1 Y 1 C LYS 104 ? C LYS 105 
166 1 Y 1 C ASP 105 ? C ASP 106 
167 1 Y 1 C GLY 106 ? C GLY 107 
168 1 Y 1 C SER 107 ? C SER 108 
169 1 Y 1 C ASP 108 ? C ASP 109 
170 1 Y 1 C GLY 109 ? C GLY 110 
171 1 Y 1 C ASN 110 ? C ASN 111 
172 1 Y 1 C GLU 111 ? C GLU 112 
173 1 Y 1 C GLU 112 ? C GLU 113 
174 1 Y 1 C MET 113 ? C MET 114 
175 1 Y 1 C GLY 114 ? C GLY 115 
176 1 Y 1 C GLY 115 ? C GLY 116 
177 1 Y 1 C ILE 116 ? C ILE 117 
178 1 Y 1 C THR 117 ? C THR 118 
# 
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    2024-07-10 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9IPE 
_em_admin.last_update        2025-05-28 
_em_admin.map_release_date   2025-05-28 
_em_admin.title              
'LH-type bispecific diabody Ex3 composed of 528 and OKT3 Fvs in ternary complex with sEGFR and CD3gamma-epsilon (open conformation)' 
# 
_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' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 2 4 9606  'Homo sapiens'        ? ? ? ? ? 
? ? 3 5 32630 'synthetic construct' ? ? ? ? ? 
? ? 4 6 9606  'Homo sapiens'        ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 2 4 10029 'Cricetulus griseus'         ? ? 
? 3 5 54911 'Brevibacillus choshinensis' ? ? 
? 4 6 562   'Escherichia coli'           ? ? 
# 
_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         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Japan Society for the Promotion of Science (JSPS)' 
_pdbx_audit_support.country                Japan 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    9IPE 
_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 
# 
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  . LYS A 1 4   ? 165.272 126.883 185.903 1.00 61.63  ? 4   LYS A N  1 
ATOM 2    C CA . LYS A 1 4   ? 164.516 126.193 184.866 1.00 56.14  ? 4   LYS A CA 1 
ATOM 3    C C  . LYS A 1 4   ? 164.534 126.983 183.564 1.00 54.29  ? 4   LYS A C  1 
ATOM 4    O O  . LYS A 1 4   ? 164.125 128.142 183.529 1.00 53.39  ? 4   LYS A O  1 
ATOM 5    C CB . LYS A 1 4   ? 163.075 125.955 185.321 1.00 49.10  ? 4   LYS A CB 1 
ATOM 6    N N  . LYS A 1 5   ? 165.015 126.351 182.498 1.00 53.95  ? 5   LYS A N  1 
ATOM 7    C CA . LYS A 1 5   ? 165.055 127.002 181.198 1.00 55.54  ? 5   LYS A CA 1 
ATOM 8    C C  . LYS A 1 5   ? 163.650 127.377 180.747 1.00 52.44  ? 5   LYS A C  1 
ATOM 9    O O  . LYS A 1 5   ? 162.681 126.655 180.993 1.00 49.76  ? 5   LYS A O  1 
ATOM 10   C CB . LYS A 1 5   ? 165.710 126.089 180.162 1.00 57.84  ? 5   LYS A CB 1 
ATOM 11   N N  . VAL A 1 6   ? 163.543 128.527 180.085 1.00 55.82  ? 6   VAL A N  1 
ATOM 12   C CA . VAL A 1 6   ? 162.261 129.051 179.641 1.00 55.90  ? 6   VAL A CA 1 
ATOM 13   C C  . VAL A 1 6   ? 162.318 129.311 178.143 1.00 63.09  ? 6   VAL A C  1 
ATOM 14   O O  . VAL A 1 6   ? 163.290 129.858 177.617 1.00 68.04  ? 6   VAL A O  1 
ATOM 15   C CB . VAL A 1 6   ? 161.865 130.337 180.394 1.00 49.01  ? 6   VAL A CB 1 
ATOM 16   N N  . CYS A 1 7   ? 161.251 128.909 177.457 1.00 61.86  ? 7   CYS A N  1 
ATOM 17   C CA . CYS A 1 7   ? 161.135 129.085 176.018 1.00 64.62  ? 7   CYS A CA 1 
ATOM 18   C C  . CYS A 1 7   ? 159.771 129.675 175.696 1.00 61.19  ? 7   CYS A C  1 
ATOM 19   O O  . CYS A 1 7   ? 158.746 129.252 176.234 1.00 56.34  ? 7   CYS A O  1 
ATOM 20   C CB . CYS A 1 7   ? 161.328 127.760 175.271 1.00 68.91  ? 7   CYS A CB 1 
ATOM 21   N N  . GLN A 1 8   ? 159.771 130.660 174.805 1.00 66.09  ? 8   GLN A N  1 
ATOM 22   C CA . GLN A 1 8   ? 158.547 131.367 174.448 1.00 63.98  ? 8   GLN A CA 1 
ATOM 23   C C  . GLN A 1 8   ? 157.552 130.446 173.753 1.00 60.45  ? 8   GLN A C  1 
ATOM 24   O O  . GLN A 1 8   ? 156.551 130.045 174.344 1.00 60.38  ? 8   GLN A O  1 
ATOM 25   C CB . GLN A 1 8   ? 158.864 132.567 173.553 1.00 69.12  ? 8   GLN A CB 1 
ATOM 26   N N  . THR A 1 19  ? 153.557 121.990 156.815 1.00 105.95 ? 19  THR A N  1 
ATOM 27   C CA . THR A 1 19  ? 153.876 120.589 156.572 1.00 104.57 ? 19  THR A CA 1 
ATOM 28   C C  . THR A 1 19  ? 153.942 119.810 157.880 1.00 100.13 ? 19  THR A C  1 
ATOM 29   O O  . THR A 1 19  ? 154.374 120.340 158.904 1.00 98.82  ? 19  THR A O  1 
ATOM 30   C CB . THR A 1 19  ? 155.212 120.437 155.822 1.00 104.25 ? 19  THR A CB 1 
ATOM 31   N N  . PHE A 1 20  ? 153.507 118.548 157.836 1.00 95.80  ? 20  PHE A N  1 
ATOM 32   C CA . PHE A 1 20  ? 153.483 117.728 159.044 1.00 99.02  ? 20  PHE A CA 1 
ATOM 33   C C  . PHE A 1 20  ? 154.880 117.548 159.624 1.00 102.13 ? 20  PHE A C  1 
ATOM 34   O O  . PHE A 1 20  ? 155.097 117.770 160.822 1.00 101.80 ? 20  PHE A O  1 
ATOM 35   C CB . PHE A 1 20  ? 152.851 116.371 158.739 1.00 91.13  ? 20  PHE A CB 1 
ATOM 36   N N  . GLU A 1 21  ? 155.842 117.150 158.792 1.00 101.97 ? 21  GLU A N  1 
ATOM 37   C CA . GLU A 1 21  ? 157.212 117.013 159.268 1.00 101.53 ? 21  GLU A CA 1 
ATOM 38   C C  . GLU A 1 21  ? 157.769 118.359 159.710 1.00 103.23 ? 21  GLU A C  1 
ATOM 39   O O  . GLU A 1 21  ? 158.510 118.447 160.696 1.00 101.88 ? 21  GLU A O  1 
ATOM 40   C CB . GLU A 1 21  ? 158.087 116.397 158.178 1.00 101.46 ? 21  GLU A CB 1 
ATOM 41   N N  . ASP A 1 22  ? 157.417 119.426 158.989 1.00 106.44 ? 22  ASP A N  1 
ATOM 42   C CA . ASP A 1 22  ? 157.868 120.759 159.374 1.00 108.17 ? 22  ASP A CA 1 
ATOM 43   C C  . ASP A 1 22  ? 157.281 121.175 160.717 1.00 107.61 ? 22  ASP A C  1 
ATOM 44   O O  . ASP A 1 22  ? 157.977 121.774 161.545 1.00 103.36 ? 22  ASP A O  1 
ATOM 45   C CB . ASP A 1 22  ? 157.501 121.771 158.289 1.00 104.56 ? 22  ASP A CB 1 
ATOM 46   N N  . HIS A 1 23  ? 156.001 120.875 160.946 1.00 104.29 ? 23  HIS A N  1 
ATOM 47   C CA . HIS A 1 23  ? 155.394 121.170 162.239 1.00 103.12 ? 23  HIS A CA 1 
ATOM 48   C C  . HIS A 1 23  ? 156.079 120.385 163.351 1.00 103.18 ? 23  HIS A C  1 
ATOM 49   O O  . HIS A 1 23  ? 156.351 120.923 164.430 1.00 100.85 ? 23  HIS A O  1 
ATOM 50   C CB . HIS A 1 23  ? 153.897 120.862 162.200 1.00 97.53  ? 23  HIS A CB 1 
ATOM 51   N N  . PHE A 1 24  ? 156.367 119.104 163.102 1.00 96.21  ? 24  PHE A N  1 
ATOM 52   C CA . PHE A 1 24  ? 157.059 118.301 164.104 1.00 90.87  ? 24  PHE A CA 1 
ATOM 53   C C  . PHE A 1 24  ? 158.428 118.884 164.422 1.00 94.57  ? 24  PHE A C  1 
ATOM 54   O O  . PHE A 1 24  ? 158.808 118.990 165.593 1.00 96.48  ? 24  PHE A O  1 
ATOM 55   C CB . PHE A 1 24  ? 157.192 116.858 163.623 1.00 92.76  ? 24  PHE A CB 1 
ATOM 56   N N  . LEU A 1 25  ? 159.176 119.281 163.392 1.00 99.84  ? 25  LEU A N  1 
ATOM 57   C CA . LEU A 1 25  ? 160.503 119.848 163.612 1.00 104.03 ? 25  LEU A CA 1 
ATOM 58   C C  . LEU A 1 25  ? 160.422 121.157 164.386 1.00 101.86 ? 25  LEU A C  1 
ATOM 59   O O  . LEU A 1 25  ? 161.175 121.375 165.341 1.00 105.42 ? 25  LEU A O  1 
ATOM 60   C CB . LEU A 1 25  ? 161.210 120.058 162.274 1.00 109.89 ? 25  LEU A CB 1 
ATOM 61   N N  . SER A 1 26  ? 159.504 122.043 163.991 1.00 99.82  ? 26  SER A N  1 
ATOM 62   C CA . SER A 1 26  ? 159.381 123.332 164.663 1.00 102.65 ? 26  SER A CA 1 
ATOM 63   C C  . SER A 1 26  ? 158.978 123.164 166.123 1.00 99.06  ? 26  SER A C  1 
ATOM 64   O O  . SER A 1 26  ? 159.532 123.832 167.005 1.00 92.19  ? 26  SER A O  1 
ATOM 65   C CB . SER A 1 26  ? 158.374 124.214 163.926 1.00 103.81 ? 26  SER A CB 1 
ATOM 66   N N  . LEU A 1 27  ? 158.019 122.276 166.400 1.00 95.68  ? 27  LEU A N  1 
ATOM 67   C CA . LEU A 1 27  ? 157.594 122.061 167.778 1.00 87.89  ? 27  LEU A CA 1 
ATOM 68   C C  . LEU A 1 27  ? 158.705 121.432 168.608 1.00 90.27  ? 27  LEU A C  1 
ATOM 69   O O  . LEU A 1 27  ? 158.968 121.871 169.733 1.00 92.27  ? 27  LEU A O  1 
ATOM 70   C CB . LEU A 1 27  ? 156.338 121.194 167.810 1.00 76.30  ? 27  LEU A CB 1 
ATOM 71   N N  . GLN A 1 28  ? 159.372 120.405 168.075 1.00 90.20  ? 28  GLN A N  1 
ATOM 72   C CA . GLN A 1 28  ? 160.468 119.787 168.808 1.00 87.70  ? 28  GLN A CA 1 
ATOM 73   C C  . GLN A 1 28  ? 161.618 120.759 169.025 1.00 94.33  ? 28  GLN A C  1 
ATOM 74   O O  . GLN A 1 28  ? 162.391 120.596 169.973 1.00 96.21  ? 28  GLN A O  1 
ATOM 75   C CB . GLN A 1 28  ? 160.961 118.544 168.068 1.00 91.17  ? 28  GLN A CB 1 
ATOM 76   N N  . ARG A 1 29  ? 161.754 121.766 168.160 1.00 97.04  ? 29  ARG A N  1 
ATOM 77   C CA . ARG A 1 29  ? 162.809 122.755 168.353 1.00 98.53  ? 29  ARG A CA 1 
ATOM 78   C C  . ARG A 1 29  ? 162.423 123.782 169.409 1.00 100.89 ? 29  ARG A C  1 
ATOM 79   O O  . ARG A 1 29  ? 163.233 124.122 170.278 1.00 101.74 ? 29  ARG A O  1 
ATOM 80   C CB . ARG A 1 29  ? 163.129 123.445 167.029 1.00 101.65 ? 29  ARG A CB 1 
ATOM 81   N N  . MET A 1 30  ? 161.190 124.284 169.353 1.00 101.89 ? 30  MET A N  1 
ATOM 82   C CA . MET A 1 30  ? 160.767 125.354 170.248 1.00 102.44 ? 30  MET A CA 1 
ATOM 83   C C  . MET A 1 30  ? 160.271 124.856 171.597 1.00 91.87  ? 30  MET A C  1 
ATOM 84   O O  . MET A 1 30  ? 159.955 125.679 172.463 1.00 87.70  ? 30  MET A O  1 
ATOM 85   C CB . MET A 1 30  ? 159.668 126.192 169.590 1.00 98.35  ? 30  MET A CB 1 
ATOM 86   N N  . PHE A 1 31  ? 160.172 123.545 171.794 1.00 83.84  ? 31  PHE A N  1 
ATOM 87   C CA . PHE A 1 31  ? 159.808 122.988 173.088 1.00 71.69  ? 31  PHE A CA 1 
ATOM 88   C C  . PHE A 1 31  ? 160.655 121.787 173.478 1.00 71.98  ? 31  PHE A C  1 
ATOM 89   O O  . PHE A 1 31  ? 160.134 120.862 174.108 1.00 65.76  ? 31  PHE A O  1 
ATOM 90   C CB . PHE A 1 31  ? 158.325 122.601 173.099 1.00 71.44  ? 31  PHE A CB 1 
ATOM 91   N N  . ASN A 1 32  ? 161.941 121.769 173.124 1.00 86.63  ? 32  ASN A N  1 
ATOM 92   C CA . ASN A 1 32  ? 162.755 120.592 173.405 1.00 92.15  ? 32  ASN A CA 1 
ATOM 93   C C  . ASN A 1 32  ? 163.073 120.484 174.889 1.00 83.10  ? 32  ASN A C  1 
ATOM 94   O O  . ASN A 1 32  ? 162.654 119.532 175.557 1.00 77.52  ? 32  ASN A O  1 
ATOM 95   C CB . ASN A 1 32  ? 164.046 120.639 172.587 1.00 89.15  ? 32  ASN A CB 1 
ATOM 96   N N  . ASN A 1 33  ? 163.797 121.458 175.426 1.00 79.48  ? 33  ASN A N  1 
ATOM 97   C CA . ASN A 1 33  ? 164.184 121.438 176.827 1.00 76.83  ? 33  ASN A CA 1 
ATOM 98   C C  . ASN A 1 33  ? 163.341 122.361 177.693 1.00 76.75  ? 33  ASN A C  1 
ATOM 99   O O  . ASN A 1 33  ? 163.645 122.508 178.881 1.00 71.24  ? 33  ASN A O  1 
ATOM 100  C CB . ASN A 1 33  ? 165.660 121.815 176.972 1.00 81.13  ? 33  ASN A CB 1 
ATOM 101  N N  . CYS A 1 34  ? 162.309 122.987 177.132 1.00 73.40  ? 34  CYS A N  1 
ATOM 102  C CA . CYS A 1 34  ? 161.527 123.963 177.877 1.00 56.64  ? 34  CYS A CA 1 
ATOM 103  C C  . CYS A 1 34  ? 160.903 123.331 179.113 1.00 46.40  ? 34  CYS A C  1 
ATOM 104  O O  . CYS A 1 34  ? 160.265 122.278 179.039 1.00 43.91  ? 34  CYS A O  1 
ATOM 105  C CB . CYS A 1 34  ? 160.438 124.558 176.986 1.00 48.19  ? 34  CYS A CB 1 
ATOM 106  N N  . GLU A 1 35  ? 161.091 123.985 180.255 1.00 42.43  ? 35  GLU A N  1 
ATOM 107  C CA . GLU A 1 35  ? 160.490 123.561 181.509 1.00 34.16  ? 35  GLU A CA 1 
ATOM 108  C C  . GLU A 1 35  ? 159.291 124.398 181.904 1.00 31.11  ? 35  GLU A C  1 
ATOM 109  O O  . GLU A 1 35  ? 158.311 123.848 182.408 1.00 31.61  ? 35  GLU A O  1 
ATOM 110  C CB . GLU A 1 35  ? 161.520 123.607 182.647 1.00 37.58  ? 35  GLU A CB 1 
ATOM 111  N N  . VAL A 1 36  ? 159.342 125.708 181.693 1.00 33.59  ? 36  VAL A N  1 
ATOM 112  C CA . VAL A 1 36  ? 158.185 126.575 181.846 1.00 30.28  ? 36  VAL A CA 1 
ATOM 113  C C  . VAL A 1 36  ? 158.041 127.373 180.563 1.00 33.79  ? 36  VAL A C  1 
ATOM 114  O O  . VAL A 1 36  ? 158.896 128.209 180.248 1.00 41.22  ? 36  VAL A O  1 
ATOM 115  C CB . VAL A 1 36  ? 158.312 127.512 183.057 1.00 30.64  ? 36  VAL A CB 1 
ATOM 116  N N  . VAL A 1 37  ? 156.970 127.118 179.825 1.00 30.07  ? 37  VAL A N  1 
ATOM 117  C CA . VAL A 1 37  ? 156.705 127.797 178.565 1.00 33.64  ? 37  VAL A CA 1 
ATOM 118  C C  . VAL A 1 37  ? 155.905 129.049 178.876 1.00 34.59  ? 37  VAL A C  1 
ATOM 119  O O  . VAL A 1 37  ? 154.689 128.979 179.087 1.00 32.68  ? 37  VAL A O  1 
ATOM 120  C CB . VAL A 1 37  ? 155.950 126.890 177.583 1.00 31.90  ? 37  VAL A CB 1 
ATOM 121  N N  . LEU A 1 38  ? 156.585 130.195 178.901 1.00 42.89  ? 38  LEU A N  1 
ATOM 122  C CA . LEU A 1 38  ? 155.915 131.455 179.182 1.00 39.21  ? 38  LEU A CA 1 
ATOM 123  C C  . LEU A 1 38  ? 154.871 131.800 178.131 1.00 42.13  ? 38  LEU A C  1 
ATOM 124  O O  . LEU A 1 38  ? 153.909 132.510 178.441 1.00 44.67  ? 38  LEU A O  1 
ATOM 125  C CB . LEU A 1 38  ? 156.940 132.587 179.286 1.00 46.37  ? 38  LEU A CB 1 
ATOM 126  N N  . GLY A 1 39  ? 155.031 131.306 176.906 1.00 46.56  ? 39  GLY A N  1 
ATOM 127  C CA . GLY A 1 39  ? 154.030 131.498 175.877 1.00 43.10  ? 39  GLY A CA 1 
ATOM 128  C C  . GLY A 1 39  ? 152.892 130.509 176.021 1.00 39.56  ? 39  GLY A C  1 
ATOM 129  O O  . GLY A 1 39  ? 152.489 130.189 177.141 1.00 36.77  ? 39  GLY A O  1 
ATOM 130  N N  . ASN A 1 40  ? 152.374 130.004 174.907 1.00 38.67  ? 40  ASN A N  1 
ATOM 131  C CA . ASN A 1 40  ? 151.282 129.042 174.925 1.00 33.41  ? 40  ASN A CA 1 
ATOM 132  C C  . ASN A 1 40  ? 151.714 127.794 174.175 1.00 34.95  ? 40  ASN A C  1 
ATOM 133  O O  . ASN A 1 40  ? 152.145 127.879 173.022 1.00 43.97  ? 40  ASN A O  1 
ATOM 134  C CB . ASN A 1 40  ? 150.017 129.633 174.301 1.00 40.63  ? 40  ASN A CB 1 
ATOM 135  N N  . LEU A 1 41  ? 151.607 126.643 174.832 1.00 26.34  ? 41  LEU A N  1 
ATOM 136  C CA . LEU A 1 41  ? 151.957 125.374 174.208 1.00 22.78  ? 41  LEU A CA 1 
ATOM 137  C C  . LEU A 1 41  ? 150.987 125.128 173.065 1.00 31.36  ? 41  LEU A C  1 
ATOM 138  O O  . LEU A 1 41  ? 149.772 125.071 173.276 1.00 35.71  ? 41  LEU A O  1 
ATOM 139  C CB . LEU A 1 41  ? 151.909 124.238 175.224 1.00 20.40  ? 41  LEU A CB 1 
ATOM 140  N N  . GLU A 1 42  ? 151.516 124.992 171.853 1.00 39.57  ? 42  GLU A N  1 
ATOM 141  C CA . GLU A 1 42  ? 150.715 124.731 170.664 1.00 34.73  ? 42  GLU A CA 1 
ATOM 142  C C  . GLU A 1 42  ? 151.179 123.421 170.046 1.00 37.74  ? 42  GLU A C  1 
ATOM 143  O O  . GLU A 1 42  ? 152.097 123.413 169.220 1.00 46.03  ? 42  GLU A O  1 
ATOM 144  C CB . GLU A 1 42  ? 150.831 125.877 169.656 1.00 37.53  ? 42  GLU A CB 1 
ATOM 145  N N  . ILE A 1 43  ? 150.546 122.325 170.439 1.00 33.52  ? 43  ILE A N  1 
ATOM 146  C CA . ILE A 1 43  ? 150.846 121.006 169.894 1.00 40.22  ? 43  ILE A CA 1 
ATOM 147  C C  . ILE A 1 43  ? 149.654 120.634 169.021 1.00 53.44  ? 43  ILE A C  1 
ATOM 148  O O  . ILE A 1 43  ? 148.688 120.020 169.480 1.00 54.67  ? 43  ILE A O  1 
ATOM 149  C CB . ILE A 1 43  ? 151.094 119.963 170.985 1.00 39.80  ? 43  ILE A CB 1 
ATOM 150  N N  . THR A 1 44  ? 149.725 121.000 167.744 1.00 60.20  ? 44  THR A N  1 
ATOM 151  C CA . THR A 1 44  ? 148.643 120.785 166.795 1.00 56.21  ? 44  THR A CA 1 
ATOM 152  C C  . THR A 1 44  ? 149.220 120.392 165.446 1.00 64.54  ? 44  THR A C  1 
ATOM 153  O O  . THR A 1 44  ? 150.318 120.824 165.081 1.00 71.10  ? 44  THR A O  1 
ATOM 154  C CB . THR A 1 44  ? 147.771 122.036 166.640 1.00 50.73  ? 44  THR A CB 1 
ATOM 155  N N  . TYR A 1 45  ? 148.469 119.574 164.707 1.00 65.50  ? 45  TYR A N  1 
ATOM 156  C CA . TYR A 1 45  ? 148.861 119.101 163.381 1.00 70.18  ? 45  TYR A CA 1 
ATOM 157  C C  . TYR A 1 45  ? 150.202 118.364 163.445 1.00 77.99  ? 45  TYR A C  1 
ATOM 158  O O  . TYR A 1 45  ? 151.216 118.786 162.888 1.00 85.93  ? 45  TYR A O  1 
ATOM 159  C CB . TYR A 1 45  ? 148.908 120.261 162.380 1.00 68.61  ? 45  TYR A CB 1 
ATOM 160  N N  . VAL A 1 46  ? 150.178 117.251 164.171 1.00 74.79  ? 46  VAL A N  1 
ATOM 161  C CA . VAL A 1 46  ? 151.303 116.328 164.252 1.00 83.64  ? 46  VAL A CA 1 
ATOM 162  C C  . VAL A 1 46  ? 150.860 114.998 163.662 1.00 90.16  ? 46  VAL A C  1 
ATOM 163  O O  . VAL A 1 46  ? 149.999 114.316 164.231 1.00 90.45  ? 46  VAL A O  1 
ATOM 164  C CB . VAL A 1 46  ? 151.791 116.153 165.699 1.00 83.38  ? 46  VAL A CB 1 
ATOM 165  N N  . GLN A 1 47  ? 151.454 114.627 162.529 1.00 89.53  ? 47  GLN A N  1 
ATOM 166  C CA . GLN A 1 47  ? 151.055 113.430 161.807 1.00 92.67  ? 47  GLN A CA 1 
ATOM 167  C C  . GLN A 1 47  ? 151.489 112.179 162.569 1.00 92.30  ? 47  GLN A C  1 
ATOM 168  O O  . GLN A 1 47  ? 152.263 112.236 163.527 1.00 91.31  ? 47  GLN A O  1 
ATOM 169  C CB . GLN A 1 47  ? 151.635 113.443 160.396 1.00 95.71  ? 47  GLN A CB 1 
ATOM 170  N N  . ARG A 1 48  ? 150.977 111.032 162.132 1.00 93.68  ? 48  ARG A N  1 
ATOM 171  C CA . ARG A 1 48  ? 151.241 109.776 162.820 1.00 91.07  ? 48  ARG A CA 1 
ATOM 172  C C  . ARG A 1 48  ? 152.721 109.417 162.760 1.00 93.90  ? 48  ARG A C  1 
ATOM 173  O O  . ARG A 1 48  ? 153.369 109.556 161.720 1.00 96.41  ? 48  ARG A O  1 
ATOM 174  C CB . ARG A 1 48  ? 150.407 108.653 162.206 1.00 92.23  ? 48  ARG A CB 1 
ATOM 175  N N  . ASN A 1 49  ? 153.246 108.949 163.894 1.00 93.38  ? 49  ASN A N  1 
ATOM 176  C CA . ASN A 1 49  ? 154.630 108.482 164.004 1.00 98.53  ? 49  ASN A CA 1 
ATOM 177  C C  . ASN A 1 49  ? 155.622 109.541 163.529 1.00 100.77 ? 49  ASN A C  1 
ATOM 178  O O  . ASN A 1 49  ? 156.552 109.257 162.772 1.00 96.54  ? 49  ASN A O  1 
ATOM 179  C CB . ASN A 1 49  ? 154.824 107.172 163.238 1.00 98.64  ? 49  ASN A CB 1 
ATOM 180  N N  . TYR A 1 50  ? 155.428 110.778 163.987 1.00 101.43 ? 50  TYR A N  1 
ATOM 181  C CA . TYR A 1 50  ? 156.267 111.889 163.568 1.00 100.52 ? 50  TYR A CA 1 
ATOM 182  C C  . TYR A 1 50  ? 157.045 112.544 164.699 1.00 96.58  ? 50  TYR A C  1 
ATOM 183  O O  . TYR A 1 50  ? 157.862 113.430 164.426 1.00 92.50  ? 50  TYR A O  1 
ATOM 184  C CB . TYR A 1 50  ? 155.419 112.958 162.862 1.00 96.52  ? 50  TYR A CB 1 
ATOM 185  N N  . ASP A 1 51  ? 156.821 112.152 165.949 1.00 93.18  ? 51  ASP A N  1 
ATOM 186  C CA . ASP A 1 51  ? 157.552 112.718 167.073 1.00 98.34  ? 51  ASP A CA 1 
ATOM 187  C C  . ASP A 1 51  ? 157.719 111.673 168.167 1.00 92.57  ? 51  ASP A C  1 
ATOM 188  O O  . ASP A 1 51  ? 157.025 110.652 168.172 1.00 90.50  ? 51  ASP A O  1 
ATOM 189  C CB . ASP A 1 51  ? 156.828 113.948 167.621 1.00 99.81  ? 51  ASP A CB 1 
ATOM 190  N N  . LEU A 1 52  ? 158.647 111.931 169.091 1.00 86.82  ? 52  LEU A N  1 
ATOM 191  C CA . LEU A 1 52  ? 158.864 111.050 170.241 1.00 88.57  ? 52  LEU A CA 1 
ATOM 192  C C  . LEU A 1 52  ? 159.351 111.925 171.399 1.00 94.01  ? 52  LEU A C  1 
ATOM 193  O O  . LEU A 1 52  ? 160.532 112.272 171.474 1.00 96.92  ? 52  LEU A O  1 
ATOM 194  C CB . LEU A 1 52  ? 159.852 109.939 169.919 1.00 86.89  ? 52  LEU A CB 1 
ATOM 195  N N  . SER A 1 53  ? 158.423 112.271 172.294 1.00 96.66  ? 53  SER A N  1 
ATOM 196  C CA . SER A 1 53  ? 158.723 113.074 173.482 1.00 87.31  ? 53  SER A CA 1 
ATOM 197  C C  . SER A 1 53  ? 159.404 114.388 173.116 1.00 82.21  ? 53  SER A C  1 
ATOM 198  O O  . SER A 1 53  ? 160.340 114.827 173.789 1.00 79.33  ? 53  SER A O  1 
ATOM 199  C CB . SER A 1 53  ? 159.575 112.289 174.481 1.00 85.92  ? 53  SER A CB 1 
ATOM 200  N N  . PHE A 1 54  ? 158.937 115.026 172.041 1.00 79.97  ? 54  PHE A N  1 
ATOM 201  C CA . PHE A 1 54  ? 159.493 116.310 171.632 1.00 81.46  ? 54  PHE A CA 1 
ATOM 202  C C  . PHE A 1 54  ? 159.316 117.381 172.698 1.00 78.66  ? 54  PHE A C  1 
ATOM 203  O O  . PHE A 1 54  ? 160.047 118.376 172.689 1.00 73.21  ? 54  PHE A O  1 
ATOM 204  C CB . PHE A 1 54  ? 158.844 116.770 170.327 1.00 81.01  ? 54  PHE A CB 1 
ATOM 205  N N  . LEU A 1 55  ? 158.365 117.199 173.611 1.00 79.91  ? 55  LEU A N  1 
ATOM 206  C CA . LEU A 1 55  ? 158.162 118.130 174.716 1.00 61.58  ? 55  LEU A CA 1 
ATOM 207  C C  . LEU A 1 55  ? 157.573 117.317 175.864 1.00 48.98  ? 55  LEU A C  1 
ATOM 208  O O  . LEU A 1 55  ? 156.360 117.097 175.913 1.00 46.08  ? 55  LEU A O  1 
ATOM 209  C CB . LEU A 1 55  ? 157.250 119.277 174.306 1.00 57.36  ? 55  LEU A CB 1 
ATOM 210  N N  . LYS A 1 56  ? 158.433 116.877 176.778 1.00 42.77  ? 56  LYS A N  1 
ATOM 211  C CA . LYS A 1 56  ? 158.002 115.974 177.836 1.00 46.52  ? 56  LYS A CA 1 
ATOM 212  C C  . LYS A 1 56  ? 158.251 116.571 179.213 1.00 45.99  ? 56  LYS A C  1 
ATOM 213  O O  . LYS A 1 56  ? 157.593 116.194 180.187 1.00 45.38  ? 56  LYS A O  1 
ATOM 214  C CB . LYS A 1 56  ? 158.723 114.631 177.710 1.00 54.45  ? 56  LYS A CB 1 
ATOM 215  N N  . THR A 1 57  ? 159.202 117.496 179.304 1.00 44.78  ? 57  THR A N  1 
ATOM 216  C CA . THR A 1 57  ? 159.594 118.065 180.585 1.00 39.52  ? 57  THR A CA 1 
ATOM 217  C C  . THR A 1 57  ? 158.894 119.379 180.905 1.00 35.37  ? 57  THR A C  1 
ATOM 218  O O  . THR A 1 57  ? 159.073 119.893 182.014 1.00 40.75  ? 57  THR A O  1 
ATOM 219  C CB . THR A 1 57  ? 161.108 118.276 180.624 1.00 49.15  ? 57  THR A CB 1 
ATOM 220  N N  . ILE A 1 58  ? 158.114 119.934 179.973 1.00 36.78  ? 58  ILE A N  1 
ATOM 221  C CA . ILE A 1 58  ? 157.415 121.189 180.222 1.00 24.74  ? 58  ILE A CA 1 
ATOM 222  C C  . ILE A 1 58  ? 156.564 121.054 181.475 1.00 21.96  ? 58  ILE A C  1 
ATOM 223  O O  . ILE A 1 58  ? 155.657 120.217 181.543 1.00 24.23  ? 58  ILE A O  1 
ATOM 224  C CB . ILE A 1 58  ? 156.562 121.580 179.005 1.00 17.28  ? 58  ILE A CB 1 
ATOM 225  N N  . GLN A 1 59  ? 156.856 121.881 182.480 1.00 20.55  ? 59  GLN A N  1 
ATOM 226  C CA . GLN A 1 59  ? 156.253 121.729 183.795 1.00 20.28  ? 59  GLN A CA 1 
ATOM 227  C C  . GLN A 1 59  ? 155.267 122.830 184.158 1.00 14.82  ? 59  GLN A C  1 
ATOM 228  O O  . GLN A 1 59  ? 154.501 122.656 185.111 1.00 16.19  ? 59  GLN A O  1 
ATOM 229  C CB . GLN A 1 59  ? 157.342 121.658 184.875 1.00 22.25  ? 59  GLN A CB 1 
ATOM 230  N N  . GLU A 1 60  ? 155.258 123.948 183.438 1.00 15.99  ? 60  GLU A N  1 
ATOM 231  C CA . GLU A 1 60  ? 154.236 124.967 183.633 1.00 17.05  ? 60  GLU A CA 1 
ATOM 232  C C  . GLU A 1 60  ? 154.176 125.827 182.385 1.00 20.20  ? 60  GLU A C  1 
ATOM 233  O O  . GLU A 1 60  ? 155.157 126.488 182.042 1.00 26.07  ? 60  GLU A O  1 
ATOM 234  C CB . GLU A 1 60  ? 154.532 125.829 184.860 1.00 24.92  ? 60  GLU A CB 1 
ATOM 235  N N  . VAL A 1 61  ? 153.030 125.825 181.716 1.00 19.55  ? 61  VAL A N  1 
ATOM 236  C CA . VAL A 1 61  ? 152.834 126.590 180.495 1.00 20.54  ? 61  VAL A CA 1 
ATOM 237  C C  . VAL A 1 61  ? 151.990 127.800 180.850 1.00 22.18  ? 61  VAL A C  1 
ATOM 238  O O  . VAL A 1 61  ? 150.885 127.657 181.387 1.00 23.21  ? 61  VAL A O  1 
ATOM 239  C CB . VAL A 1 61  ? 152.162 125.755 179.398 1.00 17.39  ? 61  VAL A CB 1 
ATOM 240  N N  . ALA A 1 62  ? 152.509 128.990 180.556 1.00 25.22  ? 62  ALA A N  1 
ATOM 241  C CA . ALA A 1 62  ? 151.842 130.238 180.922 1.00 22.91  ? 62  ALA A CA 1 
ATOM 242  C C  . ALA A 1 62  ? 150.995 130.728 179.752 1.00 32.35  ? 62  ALA A C  1 
ATOM 243  O O  . ALA A 1 62  ? 151.325 131.681 179.046 1.00 37.98  ? 62  ALA A O  1 
ATOM 244  C CB . ALA A 1 62  ? 152.863 131.282 181.353 1.00 26.98  ? 62  ALA A CB 1 
ATOM 245  N N  . GLY A 1 63  ? 149.871 130.049 179.561 1.00 26.06  ? 63  GLY A N  1 
ATOM 246  C CA . GLY A 1 63  ? 148.970 130.387 178.479 1.00 21.26  ? 63  GLY A CA 1 
ATOM 247  C C  . GLY A 1 63  ? 147.952 129.305 178.202 1.00 22.72  ? 63  GLY A C  1 
ATOM 248  O O  . GLY A 1 63  ? 147.312 128.793 179.122 1.00 17.77  ? 63  GLY A O  1 
ATOM 249  N N  . TYR A 1 64  ? 147.788 128.950 176.936 1.00 24.89  ? 64  TYR A N  1 
ATOM 250  C CA . TYR A 1 64  ? 146.853 127.913 176.541 1.00 20.98  ? 64  TYR A CA 1 
ATOM 251  C C  . TYR A 1 64  ? 147.612 126.728 175.964 1.00 19.80  ? 64  TYR A C  1 
ATOM 252  O O  . TYR A 1 64  ? 148.444 126.882 175.067 1.00 23.87  ? 64  TYR A O  1 
ATOM 253  C CB . TYR A 1 64  ? 145.850 128.437 175.513 1.00 25.38  ? 64  TYR A CB 1 
ATOM 254  N N  . VAL A 1 65  ? 147.325 125.544 176.490 1.00 15.24  ? 65  VAL A N  1 
ATOM 255  C CA . VAL A 1 65  ? 147.830 124.300 175.929 1.00 15.56  ? 65  VAL A CA 1 
ATOM 256  C C  . VAL A 1 65  ? 146.806 123.822 174.917 1.00 24.85  ? 65  VAL A C  1 
ATOM 257  O O  . VAL A 1 65  ? 145.739 123.328 175.297 1.00 28.26  ? 65  VAL A O  1 
ATOM 258  C CB . VAL A 1 65  ? 148.066 123.242 177.015 1.00 12.01  ? 65  VAL A CB 1 
ATOM 259  N N  . LEU A 1 66  ? 147.120 123.975 173.632 1.00 29.51  ? 66  LEU A N  1 
ATOM 260  C CA . LEU A 1 66  ? 146.213 123.626 172.539 1.00 26.81  ? 66  LEU A CA 1 
ATOM 261  C C  . LEU A 1 66  ? 146.668 122.292 171.960 1.00 28.52  ? 66  LEU A C  1 
ATOM 262  O O  . LEU A 1 66  ? 147.609 122.240 171.164 1.00 32.82  ? 66  LEU A O  1 
ATOM 263  C CB . LEU A 1 66  ? 146.190 124.717 171.474 1.00 30.68  ? 66  LEU A CB 1 
ATOM 264  N N  . ILE A 1 67  ? 146.006 121.215 172.371 1.00 24.25  ? 67  ILE A N  1 
ATOM 265  C CA . ILE A 1 67  ? 146.318 119.884 171.873 1.00 31.64  ? 67  ILE A CA 1 
ATOM 266  C C  . ILE A 1 67  ? 145.209 119.458 170.923 1.00 44.15  ? 67  ILE A C  1 
ATOM 267  O O  . ILE A 1 67  ? 144.201 118.884 171.347 1.00 46.19  ? 67  ILE A O  1 
ATOM 268  C CB . ILE A 1 67  ? 146.486 118.879 173.025 1.00 33.11  ? 67  ILE A CB 1 
ATOM 269  N N  . ALA A 1 68  ? 145.390 119.736 169.632 1.00 46.39  ? 68  ALA A N  1 
ATOM 270  C CA . ALA A 1 68  ? 144.386 119.481 168.606 1.00 39.97  ? 68  ALA A CA 1 
ATOM 271  C C  . ALA A 1 68  ? 145.047 118.833 167.400 1.00 61.20  ? 68  ALA A C  1 
ATOM 272  O O  . ALA A 1 68  ? 146.275 118.868 167.273 1.00 69.19  ? 68  ALA A O  1 
ATOM 273  C CB . ALA A 1 68  ? 143.678 120.773 168.186 1.00 33.22  ? 68  ALA A CB 1 
ATOM 274  N N  . LEU A 1 69  ? 144.230 118.236 166.526 1.00 63.29  ? 69  LEU A N  1 
ATOM 275  C CA . LEU A 1 69  ? 144.704 117.614 165.285 1.00 54.09  ? 69  LEU A CA 1 
ATOM 276  C C  . LEU A 1 69  ? 145.877 116.675 165.549 1.00 55.00  ? 69  LEU A C  1 
ATOM 277  O O  . LEU A 1 69  ? 146.795 116.553 164.736 1.00 53.11  ? 69  LEU A O  1 
ATOM 278  C CB . LEU A 1 69  ? 145.078 118.670 164.242 1.00 52.66  ? 69  LEU A CB 1 
ATOM 279  N N  . ASN A 1 70  ? 145.849 116.014 166.701 1.00 60.55  ? 70  ASN A N  1 
ATOM 280  C CA . ASN A 1 70  ? 146.968 115.200 167.159 1.00 67.42  ? 70  ASN A CA 1 
ATOM 281  C C  . ASN A 1 70  ? 146.775 113.774 166.659 1.00 72.26  ? 70  ASN A C  1 
ATOM 282  O O  . ASN A 1 70  ? 146.073 112.975 167.287 1.00 69.80  ? 70  ASN A O  1 
ATOM 283  C CB . ASN A 1 70  ? 147.076 115.244 168.681 1.00 63.79  ? 70  ASN A CB 1 
ATOM 284  N N  . THR A 1 71  ? 147.396 113.458 165.524 1.00 79.77  ? 71  THR A N  1 
ATOM 285  C CA . THR A 1 71  ? 147.340 112.107 164.988 1.00 79.31  ? 71  THR A CA 1 
ATOM 286  C C  . THR A 1 71  ? 148.263 111.146 165.722 1.00 80.62  ? 71  THR A C  1 
ATOM 287  O O  . THR A 1 71  ? 147.996 109.940 165.721 1.00 78.05  ? 71  THR A O  1 
ATOM 288  C CB . THR A 1 71  ? 147.692 112.110 163.498 1.00 83.85  ? 71  THR A CB 1 
ATOM 289  N N  . VAL A 1 72  ? 149.336 111.647 166.338 1.00 80.02  ? 72  VAL A N  1 
ATOM 290  C CA . VAL A 1 72  ? 150.230 110.773 167.083 1.00 79.13  ? 72  VAL A CA 1 
ATOM 291  C C  . VAL A 1 72  ? 149.480 110.135 168.246 1.00 72.01  ? 72  VAL A C  1 
ATOM 292  O O  . VAL A 1 72  ? 148.541 110.704 168.813 1.00 70.81  ? 72  VAL A O  1 
ATOM 293  C CB . VAL A 1 72  ? 151.465 111.542 167.576 1.00 71.24  ? 72  VAL A CB 1 
ATOM 294  N N  . GLU A 1 73  ? 149.902 108.922 168.601 1.00 73.08  ? 73  GLU A N  1 
ATOM 295  C CA . GLU A 1 73  ? 149.227 108.193 169.668 1.00 74.97  ? 73  GLU A CA 1 
ATOM 296  C C  . GLU A 1 73  ? 149.465 108.832 171.029 1.00 69.61  ? 73  GLU A C  1 
ATOM 297  O O  . GLU A 1 73  ? 148.537 108.917 171.841 1.00 69.50  ? 73  GLU A O  1 
ATOM 298  C CB . GLU A 1 73  ? 149.687 106.735 169.680 1.00 78.63  ? 73  GLU A CB 1 
ATOM 299  N N  . ARG A 1 74  ? 150.685 109.290 171.297 1.00 65.88  ? 74  ARG A N  1 
ATOM 300  C CA . ARG A 1 74  ? 151.012 109.827 172.612 1.00 58.27  ? 74  ARG A CA 1 
ATOM 301  C C  . ARG A 1 74  ? 151.953 111.013 172.472 1.00 54.90  ? 74  ARG A C  1 
ATOM 302  O O  . ARG A 1 74  ? 153.147 110.832 172.215 1.00 57.29  ? 74  ARG A O  1 
ATOM 303  C CB . ARG A 1 74  ? 151.639 108.750 173.500 1.00 51.96  ? 74  ARG A CB 1 
ATOM 304  N N  . ILE A 1 75  ? 151.414 112.217 172.640 1.00 52.01  ? 75  ILE A N  1 
ATOM 305  C CA . ILE A 1 75  ? 152.209 113.402 172.946 1.00 49.11  ? 75  ILE A CA 1 
ATOM 306  C C  . ILE A 1 75  ? 152.303 113.485 174.468 1.00 46.93  ? 75  ILE A C  1 
ATOM 307  O O  . ILE A 1 75  ? 151.276 113.717 175.126 1.00 41.02  ? 75  ILE A O  1 
ATOM 308  C CB . ILE A 1 75  ? 151.586 114.673 172.356 1.00 51.77  ? 75  ILE A CB 1 
ATOM 309  N N  . PRO A 1 76  ? 153.480 113.287 175.062 1.00 47.23  ? 76  PRO A N  1 
ATOM 310  C CA . PRO A 1 76  ? 153.532 112.945 176.490 1.00 40.20  ? 76  PRO A CA 1 
ATOM 311  C C  . PRO A 1 76  ? 152.920 113.983 177.415 1.00 44.46  ? 76  PRO A C  1 
ATOM 312  O O  . PRO A 1 76  ? 151.933 113.684 178.096 1.00 45.47  ? 76  PRO A O  1 
ATOM 313  C CB . PRO A 1 76  ? 155.034 112.787 176.752 1.00 44.45  ? 76  PRO A CB 1 
ATOM 314  N N  . LEU A 1 77  ? 153.469 115.199 177.413 1.00 49.71  ? 77  LEU A N  1 
ATOM 315  C CA . LEU A 1 77  ? 153.106 116.254 178.363 1.00 38.85  ? 77  LEU A CA 1 
ATOM 316  C C  . LEU A 1 77  ? 152.860 115.673 179.752 1.00 35.42  ? 77  LEU A C  1 
ATOM 317  O O  . LEU A 1 77  ? 151.821 115.891 180.379 1.00 27.12  ? 77  LEU A O  1 
ATOM 318  C CB . LEU A 1 77  ? 151.898 117.050 177.876 1.00 32.37  ? 77  LEU A CB 1 
ATOM 319  N N  . GLU A 1 78  ? 153.826 114.884 180.217 1.00 42.74  ? 78  GLU A N  1 
ATOM 320  C CA . GLU A 1 78  ? 153.724 114.238 181.517 1.00 40.41  ? 78  GLU A CA 1 
ATOM 321  C C  . GLU A 1 78  ? 154.235 115.112 182.646 1.00 37.76  ? 78  GLU A C  1 
ATOM 322  O O  . GLU A 1 78  ? 154.127 114.725 183.814 1.00 36.13  ? 78  GLU A O  1 
ATOM 323  C CB . GLU A 1 78  ? 154.490 112.914 181.513 1.00 46.41  ? 78  GLU A CB 1 
ATOM 324  N N  . ASN A 1 79  ? 154.793 116.274 182.329 1.00 39.43  ? 79  ASN A N  1 
ATOM 325  C CA . ASN A 1 79  ? 155.367 117.145 183.342 1.00 34.53  ? 79  ASN A CA 1 
ATOM 326  C C  . ASN A 1 79  ? 154.471 118.323 183.707 1.00 27.15  ? 79  ASN A C  1 
ATOM 327  O O  . ASN A 1 79  ? 154.438 118.702 184.881 1.00 31.92  ? 79  ASN A O  1 
ATOM 328  C CB . ASN A 1 79  ? 156.733 117.656 182.880 1.00 34.63  ? 79  ASN A CB 1 
ATOM 329  N N  . LEU A 1 80  ? 153.750 118.908 182.746 1.00 23.72  ? 80  LEU A N  1 
ATOM 330  C CA . LEU A 1 80  ? 152.955 120.108 182.990 1.00 19.26  ? 80  LEU A CA 1 
ATOM 331  C C  . LEU A 1 80  ? 152.089 119.965 184.229 1.00 17.53  ? 80  LEU A C  1 
ATOM 332  O O  . LEU A 1 80  ? 151.215 119.101 184.285 1.00 17.65  ? 80  LEU A O  1 
ATOM 333  C CB . LEU A 1 80  ? 152.078 120.432 181.781 1.00 14.66  ? 80  LEU A CB 1 
ATOM 334  N N  . GLN A 1 81  ? 152.341 120.804 185.230 1.00 16.74  ? 81  GLN A N  1 
ATOM 335  C CA . GLN A 1 81  ? 151.609 120.748 186.487 1.00 19.15  ? 81  GLN A CA 1 
ATOM 336  C C  . GLN A 1 81  ? 150.637 121.909 186.635 1.00 15.10  ? 81  GLN A C  1 
ATOM 337  O O  . GLN A 1 81  ? 149.555 121.738 187.205 1.00 17.05  ? 81  GLN A O  1 
ATOM 338  C CB . GLN A 1 81  ? 152.584 120.731 187.666 1.00 20.64  ? 81  GLN A CB 1 
ATOM 339  N N  . ILE A 1 82  ? 150.997 123.089 186.142 1.00 8.97   ? 82  ILE A N  1 
ATOM 340  C CA . ILE A 1 82  ? 150.092 124.228 186.196 1.00 11.20  ? 82  ILE A CA 1 
ATOM 341  C C  . ILE A 1 82  ? 150.107 124.914 184.844 1.00 14.34  ? 82  ILE A C  1 
ATOM 342  O O  . ILE A 1 82  ? 151.150 125.377 184.379 1.00 13.47  ? 82  ILE A O  1 
ATOM 343  C CB . ILE A 1 82  ? 150.478 125.206 187.329 1.00 16.46  ? 82  ILE A CB 1 
ATOM 344  N N  . ILE A 1 83  ? 148.936 124.982 184.221 1.00 18.14  ? 83  ILE A N  1 
ATOM 345  C CA . ILE A 1 83  ? 148.721 125.763 183.011 1.00 14.63  ? 83  ILE A CA 1 
ATOM 346  C C  . ILE A 1 83  ? 148.166 127.099 183.467 1.00 16.15  ? 83  ILE A C  1 
ATOM 347  O O  . ILE A 1 83  ? 147.027 127.174 183.942 1.00 14.63  ? 83  ILE A O  1 
ATOM 348  C CB . ILE A 1 83  ? 147.768 125.061 182.034 1.00 9.94   ? 83  ILE A CB 1 
ATOM 349  N N  . ARG A 1 84  ? 148.977 128.150 183.330 1.00 19.45  ? 84  ARG A N  1 
ATOM 350  C CA . ARG A 1 84  ? 148.702 129.398 184.032 1.00 16.28  ? 84  ARG A CA 1 
ATOM 351  C C  . ARG A 1 84  ? 147.357 129.977 183.627 1.00 25.67  ? 84  ARG A C  1 
ATOM 352  O O  . ARG A 1 84  ? 146.433 130.054 184.444 1.00 38.08  ? 84  ARG A O  1 
ATOM 353  C CB . ARG A 1 84  ? 149.819 130.404 183.768 1.00 18.70  ? 84  ARG A CB 1 
ATOM 354  N N  . GLY A 1 85  ? 147.219 130.367 182.367 1.00 23.12  ? 85  GLY A N  1 
ATOM 355  C CA . GLY A 1 85  ? 146.000 130.999 181.921 1.00 22.72  ? 85  GLY A CA 1 
ATOM 356  C C  . GLY A 1 85  ? 146.090 132.490 181.714 1.00 26.92  ? 85  GLY A C  1 
ATOM 357  O O  . GLY A 1 85  ? 145.125 133.200 182.011 1.00 30.94  ? 85  GLY A O  1 
ATOM 358  N N  . ASN A 1 86  ? 147.220 132.994 181.222 1.00 25.06  ? 86  ASN A N  1 
ATOM 359  C CA . ASN A 1 86  ? 147.299 134.408 180.890 1.00 21.12  ? 86  ASN A CA 1 
ATOM 360  C C  . ASN A 1 86  ? 146.618 134.711 179.565 1.00 26.76  ? 86  ASN A C  1 
ATOM 361  O O  . ASN A 1 86  ? 146.767 135.818 179.038 1.00 41.32  ? 86  ASN A O  1 
ATOM 362  C CB . ASN A 1 86  ? 148.758 134.859 180.849 1.00 21.21  ? 86  ASN A CB 1 
ATOM 363  N N  . MET A 1 87  ? 145.896 133.744 179.008 1.00 24.70  ? 87  MET A N  1 
ATOM 364  C CA . MET A 1 87  ? 145.111 133.886 177.792 1.00 30.90  ? 87  MET A CA 1 
ATOM 365  C C  . MET A 1 87  ? 143.948 132.900 177.850 1.00 35.81  ? 87  MET A C  1 
ATOM 366  O O  . MET A 1 87  ? 143.558 132.426 178.920 1.00 38.06  ? 87  MET A O  1 
ATOM 367  C CB . MET A 1 87  ? 145.971 133.663 176.542 1.00 39.05  ? 87  MET A CB 1 
ATOM 368  N N  . TYR A 1 88  ? 143.364 132.624 176.688 1.00 40.84  ? 88  TYR A N  1 
ATOM 369  C CA . TYR A 1 88  ? 142.438 131.514 176.526 1.00 41.27  ? 88  TYR A CA 1 
ATOM 370  C C  . TYR A 1 88  ? 142.370 131.160 175.049 1.00 46.56  ? 88  TYR A C  1 
ATOM 371  O O  . TYR A 1 88  ? 142.801 131.941 174.197 1.00 49.56  ? 88  TYR A O  1 
ATOM 372  C CB . TYR A 1 88  ? 141.044 131.848 177.062 1.00 45.52  ? 88  TYR A CB 1 
ATOM 373  N N  . TYR A 1 89  ? 141.838 129.973 174.744 1.00 50.11  ? 89  TYR A N  1 
ATOM 374  C CA . TYR A 1 89  ? 141.715 129.566 173.346 1.00 56.65  ? 89  TYR A CA 1 
ATOM 375  C C  . TYR A 1 89  ? 140.821 130.533 172.580 1.00 63.60  ? 89  TYR A C  1 
ATOM 376  O O  . TYR A 1 89  ? 141.274 131.235 171.670 1.00 63.46  ? 89  TYR A O  1 
ATOM 377  C CB . TYR A 1 89  ? 141.174 128.138 173.255 1.00 51.38  ? 89  TYR A CB 1 
ATOM 378  N N  . GLU A 1 90  ? 139.541 130.580 172.939 1.00 67.05  ? 90  GLU A N  1 
ATOM 379  C CA . GLU A 1 90  ? 138.651 131.650 172.507 1.00 61.48  ? 90  GLU A CA 1 
ATOM 380  C C  . GLU A 1 90  ? 138.088 132.403 173.703 1.00 60.18  ? 90  GLU A C  1 
ATOM 381  O O  . GLU A 1 90  ? 138.134 133.637 173.729 1.00 63.12  ? 90  GLU A O  1 
ATOM 382  C CB . GLU A 1 90  ? 137.523 131.082 171.636 1.00 59.53  ? 90  GLU A CB 1 
ATOM 383  N N  . ASN A 1 91  ? 137.570 131.692 174.701 1.00 60.20  ? 91  ASN A N  1 
ATOM 384  C CA . ASN A 1 91  ? 137.101 132.316 175.934 1.00 60.72  ? 91  ASN A CA 1 
ATOM 385  C C  . ASN A 1 91  ? 137.136 131.272 177.037 1.00 58.57  ? 91  ASN A C  1 
ATOM 386  O O  . ASN A 1 91  ? 136.450 130.249 176.938 1.00 58.83  ? 91  ASN A O  1 
ATOM 387  C CB . ASN A 1 91  ? 135.692 132.878 175.762 1.00 66.59  ? 91  ASN A CB 1 
ATOM 388  N N  . SER A 1 92  ? 137.941 131.522 178.070 1.00 52.49  ? 92  SER A N  1 
ATOM 389  C CA . SER A 1 92  ? 138.015 130.662 179.253 1.00 51.80  ? 92  SER A CA 1 
ATOM 390  C C  . SER A 1 92  ? 138.453 129.244 178.896 1.00 56.77  ? 92  SER A C  1 
ATOM 391  O O  . SER A 1 92  ? 138.268 128.301 179.666 1.00 57.56  ? 92  SER A O  1 
ATOM 392  C CB . SER A 1 92  ? 136.680 130.648 180.001 1.00 57.48  ? 92  SER A CB 1 
ATOM 393  N N  . TYR A 1 93  ? 139.048 129.090 177.721 1.00 55.99  ? 93  TYR A N  1 
ATOM 394  C CA . TYR A 1 93  ? 139.494 127.789 177.232 1.00 43.27  ? 93  TYR A CA 1 
ATOM 395  C C  . TYR A 1 93  ? 141.020 127.779 177.259 1.00 40.24  ? 93  TYR A C  1 
ATOM 396  O O  . TYR A 1 93  ? 141.665 128.462 176.459 1.00 44.45  ? 93  TYR A O  1 
ATOM 397  C CB . TYR A 1 93  ? 138.944 127.517 175.836 1.00 47.50  ? 93  TYR A CB 1 
ATOM 398  N N  . ALA A 1 94  ? 141.593 127.006 178.187 1.00 32.68  ? 94  ALA A N  1 
ATOM 399  C CA . ALA A 1 94  ? 143.041 126.927 178.356 1.00 20.49  ? 94  ALA A CA 1 
ATOM 400  C C  . ALA A 1 94  ? 143.615 125.630 177.800 1.00 16.14  ? 94  ALA A C  1 
ATOM 401  O O  . ALA A 1 94  ? 144.536 125.660 176.979 1.00 20.81  ? 94  ALA A O  1 
ATOM 402  C CB . ALA A 1 94  ? 143.407 127.072 179.833 1.00 18.82  ? 94  ALA A CB 1 
ATOM 403  N N  . LEU A 1 95  ? 143.100 124.489 178.241 1.00 12.18  ? 95  LEU A N  1 
ATOM 404  C CA . LEU A 1 95  ? 143.494 123.195 177.698 1.00 12.70  ? 95  LEU A CA 1 
ATOM 405  C C  . LEU A 1 95  ? 142.505 122.854 176.595 1.00 22.05  ? 95  LEU A C  1 
ATOM 406  O O  . LEU A 1 95  ? 141.349 122.521 176.872 1.00 33.30  ? 95  LEU A O  1 
ATOM 407  C CB . LEU A 1 95  ? 143.514 122.115 178.778 1.00 16.12  ? 95  LEU A CB 1 
ATOM 408  N N  . ALA A 1 96  ? 142.956 122.945 175.349 1.00 22.95  ? 96  ALA A N  1 
ATOM 409  C CA . ALA A 1 96  ? 142.127 122.675 174.179 1.00 21.12  ? 96  ALA A CA 1 
ATOM 410  C C  . ALA A 1 96  ? 142.511 121.302 173.641 1.00 20.76  ? 96  ALA A C  1 
ATOM 411  O O  . ALA A 1 96  ? 143.391 121.181 172.786 1.00 23.00  ? 96  ALA A O  1 
ATOM 412  C CB . ALA A 1 96  ? 142.300 123.758 173.126 1.00 29.53  ? 96  ALA A CB 1 
ATOM 413  N N  . VAL A 1 97  ? 141.852 120.267 174.149 1.00 21.63  ? 97  VAL A N  1 
ATOM 414  C CA . VAL A 1 97  ? 142.063 118.899 173.699 1.00 30.94  ? 97  VAL A CA 1 
ATOM 415  C C  . VAL A 1 97  ? 140.854 118.504 172.869 1.00 45.62  ? 97  VAL A C  1 
ATOM 416  O O  . VAL A 1 97  ? 139.851 118.028 173.411 1.00 49.86  ? 97  VAL A O  1 
ATOM 417  C CB . VAL A 1 97  ? 142.261 117.935 174.876 1.00 33.03  ? 97  VAL A CB 1 
ATOM 418  N N  . LEU A 1 98  ? 140.950 118.695 171.556 1.00 46.94  ? 98  LEU A N  1 
ATOM 419  C CA . LEU A 1 98  ? 139.828 118.440 170.665 1.00 45.97  ? 98  LEU A CA 1 
ATOM 420  C C  . LEU A 1 98  ? 140.356 118.134 169.273 1.00 51.25  ? 98  LEU A C  1 
ATOM 421  O O  . LEU A 1 98  ? 141.437 118.587 168.895 1.00 50.70  ? 98  LEU A O  1 
ATOM 422  C CB . LEU A 1 98  ? 138.867 119.631 170.617 1.00 43.83  ? 98  LEU A CB 1 
ATOM 423  N N  . SER A 1 99  ? 139.578 117.361 168.518 1.00 57.01  ? 99  SER A N  1 
ATOM 424  C CA . SER A 1 99  ? 139.900 116.960 167.152 1.00 57.55  ? 99  SER A CA 1 
ATOM 425  C C  . SER A 1 99  ? 141.177 116.136 167.066 1.00 55.50  ? 99  SER A C  1 
ATOM 426  O O  . SER A 1 99  ? 141.978 116.337 166.147 1.00 55.10  ? 99  SER A O  1 
ATOM 427  C CB . SER A 1 99  ? 139.999 118.173 166.216 1.00 59.45  ? 99  SER A CB 1 
ATOM 428  N N  . ASN A 1 100 ? 141.393 115.216 167.999 1.00 58.88  ? 100 ASN A N  1 
ATOM 429  C CA . ASN A 1 100 ? 142.589 114.386 167.977 1.00 56.46  ? 100 ASN A CA 1 
ATOM 430  C C  . ASN A 1 100 ? 142.229 112.908 167.862 1.00 58.30  ? 100 ASN A C  1 
ATOM 431  O O  . ASN A 1 100 ? 143.079 112.076 167.548 1.00 60.92  ? 100 ASN A O  1 
ATOM 432  C CB . ASN A 1 100 ? 143.429 114.629 169.231 1.00 52.78  ? 100 ASN A CB 1 
ATOM 433  N N  . LEU A 1 108 ? 144.739 110.782 168.584 1.00 64.09  ? 108 LEU A N  1 
ATOM 434  C CA . LEU A 1 108 ? 145.524 110.656 169.807 1.00 63.92  ? 108 LEU A CA 1 
ATOM 435  C C  . LEU A 1 108 ? 144.889 109.656 170.763 1.00 62.17  ? 108 LEU A C  1 
ATOM 436  O O  . LEU A 1 108 ? 143.738 109.813 171.161 1.00 66.15  ? 108 LEU A O  1 
ATOM 437  C CB . LEU A 1 108 ? 145.675 112.015 170.492 1.00 61.54  ? 108 LEU A CB 1 
ATOM 438  N N  . LYS A 1 109 ? 145.652 108.632 171.139 1.00 61.15  ? 109 LYS A N  1 
ATOM 439  C CA . LYS A 1 109 ? 145.145 107.558 171.983 1.00 66.41  ? 109 LYS A CA 1 
ATOM 440  C C  . LYS A 1 109 ? 145.353 107.828 173.467 1.00 64.23  ? 109 LYS A C  1 
ATOM 441  O O  . LYS A 1 109 ? 144.410 107.721 174.255 1.00 63.61  ? 109 LYS A O  1 
ATOM 442  C CB . LYS A 1 109 ? 145.810 106.231 171.599 1.00 75.26  ? 109 LYS A CB 1 
ATOM 443  N N  . GLU A 1 110 ? 146.570 108.178 173.868 1.00 64.12  ? 110 GLU A N  1 
ATOM 444  C CA . GLU A 1 110 ? 146.893 108.426 175.265 1.00 57.09  ? 110 GLU A CA 1 
ATOM 445  C C  . GLU A 1 110 ? 147.668 109.731 175.380 1.00 52.99  ? 110 GLU A C  1 
ATOM 446  O O  . GLU A 1 110 ? 148.594 109.977 174.601 1.00 50.75  ? 110 GLU A O  1 
ATOM 447  C CB . GLU A 1 110 ? 147.702 107.270 175.850 1.00 57.65  ? 110 GLU A CB 1 
ATOM 448  N N  . LEU A 1 111 ? 147.282 110.561 176.347 1.00 54.30  ? 111 LEU A N  1 
ATOM 449  C CA . LEU A 1 111 ? 148.015 111.774 176.710 1.00 46.15  ? 111 LEU A CA 1 
ATOM 450  C C  . LEU A 1 111 ? 148.224 111.711 178.213 1.00 42.62  ? 111 LEU A C  1 
ATOM 451  O O  . LEU A 1 111 ? 147.269 111.835 178.991 1.00 47.29  ? 111 LEU A O  1 
ATOM 452  C CB . LEU A 1 111 ? 147.262 113.039 176.297 1.00 36.43  ? 111 LEU A CB 1 
ATOM 453  N N  . PRO A 1 112 ? 149.448 111.500 178.658 1.00 40.71  ? 112 PRO A N  1 
ATOM 454  C CA . PRO A 1 112 ? 149.626 111.352 180.115 1.00 40.72  ? 112 PRO A CA 1 
ATOM 455  C C  . PRO A 1 112 ? 149.744 112.692 180.836 1.00 46.10  ? 112 PRO A C  1 
ATOM 456  O O  . PRO A 1 112 ? 150.815 113.165 181.205 1.00 57.30  ? 112 PRO A O  1 
ATOM 457  C CB . PRO A 1 112 ? 150.912 110.528 180.212 1.00 46.49  ? 112 PRO A CB 1 
ATOM 458  N N  . MET A 1 113 ? 148.599 113.340 181.046 1.00 40.35  ? 113 MET A N  1 
ATOM 459  C CA . MET A 1 113 ? 148.552 114.573 181.829 1.00 30.47  ? 113 MET A CA 1 
ATOM 460  C C  . MET A 1 113 ? 148.237 114.238 183.287 1.00 36.37  ? 113 MET A C  1 
ATOM 461  O O  . MET A 1 113 ? 147.275 114.718 183.882 1.00 44.25  ? 113 MET A O  1 
ATOM 462  C CB . MET A 1 113 ? 147.534 115.543 181.242 1.00 28.44  ? 113 MET A CB 1 
ATOM 463  N N  . ARG A 1 114 ? 149.066 113.360 183.852 1.00 40.34  ? 114 ARG A N  1 
ATOM 464  C CA . ARG A 1 114 ? 148.940 113.024 185.266 1.00 41.92  ? 114 ARG A CA 1 
ATOM 465  C C  . ARG A 1 114 ? 149.513 114.132 186.135 1.00 43.53  ? 114 ARG A C  1 
ATOM 466  O O  . ARG A 1 114 ? 149.159 114.265 187.311 1.00 45.25  ? 114 ARG A O  1 
ATOM 467  C CB . ARG A 1 114 ? 149.637 111.695 185.556 1.00 46.44  ? 114 ARG A CB 1 
ATOM 468  N N  . ASN A 1 115 ? 150.415 114.930 185.572 1.00 42.58  ? 115 ASN A N  1 
ATOM 469  C CA . ASN A 1 115 ? 151.010 116.037 186.303 1.00 35.79  ? 115 ASN A CA 1 
ATOM 470  C C  . ASN A 1 115 ? 150.080 117.237 186.442 1.00 34.71  ? 115 ASN A C  1 
ATOM 471  O O  . ASN A 1 115 ? 150.106 117.893 187.489 1.00 42.22  ? 115 ASN A O  1 
ATOM 472  C CB . ASN A 1 115 ? 152.311 116.471 185.630 1.00 34.85  ? 115 ASN A CB 1 
ATOM 473  N N  . LEU A 1 116 ? 149.265 117.543 185.434 1.00 26.98  ? 116 LEU A N  1 
ATOM 474  C CA . LEU A 1 116 ? 148.448 118.756 185.460 1.00 23.08  ? 116 LEU A CA 1 
ATOM 475  C C  . LEU A 1 116 ? 147.456 118.655 186.606 1.00 28.09  ? 116 LEU A C  1 
ATOM 476  O O  . LEU A 1 116 ? 146.469 117.922 186.536 1.00 29.65  ? 116 LEU A O  1 
ATOM 477  C CB . LEU A 1 116 ? 147.731 118.955 184.129 1.00 21.57  ? 116 LEU A CB 1 
ATOM 478  N N  . GLN A 1 117 ? 147.723 119.399 187.672 1.00 32.13  ? 117 GLN A N  1 
ATOM 479  C CA . GLN A 1 117 ? 146.846 119.435 188.822 1.00 32.13  ? 117 GLN A CA 1 
ATOM 480  C C  . GLN A 1 117 ? 146.002 120.697 188.895 1.00 31.90  ? 117 GLN A C  1 
ATOM 481  O O  . GLN A 1 117 ? 144.881 120.634 189.411 1.00 43.53  ? 117 GLN A O  1 
ATOM 482  C CB . GLN A 1 117 ? 147.659 119.293 190.118 1.00 34.58  ? 117 GLN A CB 1 
ATOM 483  N N  . GLU A 1 118 ? 146.488 121.828 188.388 1.00 25.52  ? 118 GLU A N  1 
ATOM 484  C CA . GLU A 1 118 ? 145.735 123.070 188.482 1.00 28.54  ? 118 GLU A CA 1 
ATOM 485  C C  . GLU A 1 118 ? 145.931 123.899 187.226 1.00 27.26  ? 118 GLU A C  1 
ATOM 486  O O  . GLU A 1 118 ? 147.061 124.263 186.894 1.00 23.46  ? 118 GLU A O  1 
ATOM 487  C CB . GLU A 1 118 ? 146.160 123.879 189.710 1.00 28.19  ? 118 GLU A CB 1 
ATOM 488  N N  . ILE A 1 119 ? 144.831 124.199 186.543 1.00 30.37  ? 119 ILE A N  1 
ATOM 489  C CA . ILE A 1 119 ? 144.792 125.201 185.485 1.00 24.00  ? 119 ILE A CA 1 
ATOM 490  C C  . ILE A 1 119 ? 144.162 126.435 186.112 1.00 30.27  ? 119 ILE A C  1 
ATOM 491  O O  . ILE A 1 119 ? 142.953 126.455 186.373 1.00 40.51  ? 119 ILE A O  1 
ATOM 492  C CB . ILE A 1 119 ? 143.999 124.728 184.261 1.00 24.70  ? 119 ILE A CB 1 
ATOM 493  N N  . LEU A 1 120 ? 144.979 127.463 186.360 1.00 27.04  ? 120 LEU A N  1 
ATOM 494  C CA . LEU A 1 120 ? 144.577 128.551 187.249 1.00 27.43  ? 120 LEU A CA 1 
ATOM 495  C C  . LEU A 1 120 ? 143.414 129.351 186.672 1.00 38.78  ? 120 LEU A C  1 
ATOM 496  O O  . LEU A 1 120 ? 142.412 129.590 187.353 1.00 44.25  ? 120 LEU A O  1 
ATOM 497  C CB . LEU A 1 120 ? 145.774 129.459 187.531 1.00 21.76  ? 120 LEU A CB 1 
ATOM 498  N N  . HIS A 1 121 ? 143.529 129.774 185.418 1.00 30.95  ? 121 HIS A N  1 
ATOM 499  C CA . HIS A 1 121 ? 142.512 130.594 184.773 1.00 27.95  ? 121 HIS A CA 1 
ATOM 500  C C  . HIS A 1 121 ? 142.102 129.961 183.451 1.00 32.39  ? 121 HIS A C  1 
ATOM 501  O O  . HIS A 1 121 ? 142.922 129.844 182.535 1.00 36.24  ? 121 HIS A O  1 
ATOM 502  C CB . HIS A 1 121 ? 143.027 132.018 184.543 1.00 34.32  ? 121 HIS A CB 1 
ATOM 503  N N  . GLY A 1 122 ? 140.838 129.566 183.352 1.00 37.73  ? 122 GLY A N  1 
ATOM 504  C CA . GLY A 1 122 ? 140.295 128.975 182.144 1.00 33.44  ? 122 GLY A CA 1 
ATOM 505  C C  . GLY A 1 122 ? 139.517 127.703 182.433 1.00 32.38  ? 122 GLY A C  1 
ATOM 506  O O  . GLY A 1 122 ? 139.128 127.414 183.565 1.00 31.80  ? 122 GLY A O  1 
ATOM 507  N N  . ALA A 1 123 ? 139.294 126.938 181.366 1.00 29.30  ? 123 ALA A N  1 
ATOM 508  C CA . ALA A 1 123 ? 138.609 125.659 181.461 1.00 36.99  ? 123 ALA A CA 1 
ATOM 509  C C  . ALA A 1 123 ? 139.044 124.769 180.308 1.00 39.32  ? 123 ALA A C  1 
ATOM 510  O O  . ALA A 1 123 ? 139.728 125.205 179.381 1.00 44.00  ? 123 ALA A O  1 
ATOM 511  C CB . ALA A 1 123 ? 137.089 125.832 181.465 1.00 45.38  ? 123 ALA A CB 1 
ATOM 512  N N  . VAL A 1 124 ? 138.631 123.508 180.372 1.00 35.24  ? 124 VAL A N  1 
ATOM 513  C CA . VAL A 1 124 ? 139.100 122.474 179.459 1.00 31.89  ? 124 VAL A CA 1 
ATOM 514  C C  . VAL A 1 124 ? 137.961 122.060 178.544 1.00 40.84  ? 124 VAL A C  1 
ATOM 515  O O  . VAL A 1 124 ? 136.845 121.796 179.009 1.00 50.01  ? 124 VAL A O  1 
ATOM 516  C CB . VAL A 1 124 ? 139.645 121.260 180.230 1.00 45.10  ? 124 VAL A CB 1 
ATOM 517  N N  . ARG A 1 125 ? 138.242 121.990 177.247 1.00 43.54  ? 125 ARG A N  1 
ATOM 518  C CA . ARG A 1 125 ? 137.269 121.584 176.243 1.00 52.59  ? 125 ARG A CA 1 
ATOM 519  C C  . ARG A 1 125 ? 137.751 120.319 175.547 1.00 54.44  ? 125 ARG A C  1 
ATOM 520  O O  . ARG A 1 125 ? 138.823 120.314 174.932 1.00 50.78  ? 125 ARG A O  1 
ATOM 521  C CB . ARG A 1 125 ? 137.044 122.696 175.217 1.00 53.49  ? 125 ARG A CB 1 
ATOM 522  N N  . PHE A 1 126 ? 136.955 119.256 175.638 1.00 58.63  ? 126 PHE A N  1 
ATOM 523  C CA . PHE A 1 126 ? 137.285 117.966 175.044 1.00 59.14  ? 126 PHE A CA 1 
ATOM 524  C C  . PHE A 1 126 ? 136.153 117.543 174.121 1.00 67.62  ? 126 PHE A C  1 
ATOM 525  O O  . PHE A 1 126 ? 134.986 117.553 174.527 1.00 70.85  ? 126 PHE A O  1 
ATOM 526  C CB . PHE A 1 126 ? 137.529 116.909 176.123 1.00 67.55  ? 126 PHE A CB 1 
ATOM 527  N N  . SER A 1 127 ? 136.499 117.168 172.890 1.00 70.90  ? 127 SER A N  1 
ATOM 528  C CA . SER A 1 127 ? 135.526 116.748 171.890 1.00 72.20  ? 127 SER A CA 1 
ATOM 529  C C  . SER A 1 127 ? 136.262 116.269 170.649 1.00 67.19  ? 127 SER A C  1 
ATOM 530  O O  . SER A 1 127 ? 137.480 116.422 170.550 1.00 62.31  ? 127 SER A O  1 
ATOM 531  C CB . SER A 1 127 ? 134.572 117.892 171.522 1.00 69.24  ? 127 SER A CB 1 
ATOM 532  N N  . ASN A 1 128 ? 135.513 115.677 169.716 1.00 70.54  ? 128 ASN A N  1 
ATOM 533  C CA . ASN A 1 128 ? 136.010 115.337 168.380 1.00 73.44  ? 128 ASN A CA 1 
ATOM 534  C C  . ASN A 1 128 ? 137.256 114.455 168.439 1.00 70.03  ? 128 ASN A C  1 
ATOM 535  O O  . ASN A 1 128 ? 138.095 114.461 167.537 1.00 66.89  ? 128 ASN A O  1 
ATOM 536  C CB . ASN A 1 128 ? 136.280 116.603 167.563 1.00 75.34  ? 128 ASN A CB 1 
ATOM 537  N N  . ASN A 1 129 ? 137.364 113.668 169.503 1.00 72.82  ? 129 ASN A N  1 
ATOM 538  C CA . ASN A 1 129 ? 138.530 112.821 169.739 1.00 66.32  ? 129 ASN A CA 1 
ATOM 539  C C  . ASN A 1 129 ? 138.063 111.391 169.965 1.00 67.10  ? 129 ASN A C  1 
ATOM 540  O O  . ASN A 1 129 ? 138.025 110.904 171.101 1.00 71.87  ? 129 ASN A O  1 
ATOM 541  C CB . ASN A 1 129 ? 139.346 113.334 170.926 1.00 65.55  ? 129 ASN A CB 1 
ATOM 542  N N  . PRO A 1 130 ? 137.682 110.691 168.894 1.00 70.99  ? 130 PRO A N  1 
ATOM 543  C CA . PRO A 1 130 ? 137.301 109.280 169.053 1.00 71.90  ? 130 PRO A CA 1 
ATOM 544  C C  . PRO A 1 130 ? 138.416 108.422 169.616 1.00 66.06  ? 130 PRO A C  1 
ATOM 545  O O  . PRO A 1 130 ? 138.140 107.441 170.318 1.00 60.27  ? 130 PRO A O  1 
ATOM 546  C CB . PRO A 1 130 ? 136.929 108.858 167.626 1.00 68.54  ? 130 PRO A CB 1 
ATOM 547  N N  . ALA A 1 131 ? 139.672 108.764 169.332 1.00 66.90  ? 131 ALA A N  1 
ATOM 548  C CA . ALA A 1 131 ? 140.800 107.973 169.805 1.00 69.05  ? 131 ALA A CA 1 
ATOM 549  C C  . ALA A 1 131 ? 141.167 108.266 171.254 1.00 68.79  ? 131 ALA A C  1 
ATOM 550  O O  . ALA A 1 131 ? 141.932 107.498 171.847 1.00 71.26  ? 131 ALA A O  1 
ATOM 551  C CB . ALA A 1 131 ? 142.019 108.211 168.911 1.00 67.28  ? 131 ALA A CB 1 
ATOM 552  N N  . LEU A 1 132 ? 140.650 109.349 171.831 1.00 69.92  ? 132 LEU A N  1 
ATOM 553  C CA . LEU A 1 132 ? 141.005 109.725 173.195 1.00 67.65  ? 132 LEU A CA 1 
ATOM 554  C C  . LEU A 1 132 ? 140.602 108.621 174.163 1.00 73.05  ? 132 LEU A C  1 
ATOM 555  O O  . LEU A 1 132 ? 139.414 108.315 174.308 1.00 78.96  ? 132 LEU A O  1 
ATOM 556  C CB . LEU A 1 132 ? 140.331 111.041 173.574 1.00 56.86  ? 132 LEU A CB 1 
ATOM 557  N N  . CYS A 1 133 ? 141.590 108.025 174.822 1.00 70.71  ? 133 CYS A N  1 
ATOM 558  C CA . CYS A 1 133 ? 141.360 106.927 175.746 1.00 74.62  ? 133 CYS A CA 1 
ATOM 559  C C  . CYS A 1 133 ? 141.764 107.343 177.152 1.00 74.78  ? 133 CYS A C  1 
ATOM 560  O O  . CYS A 1 133 ? 142.736 108.075 177.354 1.00 78.67  ? 133 CYS A O  1 
ATOM 561  C CB . CYS A 1 133 ? 142.134 105.670 175.326 1.00 77.45  ? 133 CYS A CB 1 
ATOM 562  N N  . ASN A 1 134 ? 140.986 106.871 178.126 1.00 71.39  ? 134 ASN A N  1 
ATOM 563  C CA . ASN A 1 134 ? 141.214 107.027 179.558 1.00 69.89  ? 134 ASN A CA 1 
ATOM 564  C C  . ASN A 1 134 ? 141.155 108.475 180.027 1.00 73.36  ? 134 ASN A C  1 
ATOM 565  O O  . ASN A 1 134 ? 141.439 108.737 181.201 1.00 78.07  ? 134 ASN A O  1 
ATOM 566  C CB . ASN A 1 134 ? 142.554 106.422 180.003 1.00 76.04  ? 134 ASN A CB 1 
ATOM 567  N N  . VAL A 1 135 ? 140.792 109.423 179.164 1.00 70.19  ? 135 VAL A N  1 
ATOM 568  C CA . VAL A 1 135 ? 140.735 110.825 179.561 1.00 62.53  ? 135 VAL A CA 1 
ATOM 569  C C  . VAL A 1 135 ? 139.418 111.200 180.232 1.00 61.98  ? 135 VAL A C  1 
ATOM 570  O O  . VAL A 1 135 ? 139.403 112.121 181.062 1.00 63.92  ? 135 VAL A O  1 
ATOM 571  C CB . VAL A 1 135 ? 140.991 111.749 178.353 1.00 52.11  ? 135 VAL A CB 1 
ATOM 572  N N  . GLU A 1 136 ? 138.318 110.519 179.903 1.00 67.09  ? 136 GLU A N  1 
ATOM 573  C CA . GLU A 1 136 ? 137.026 110.859 180.487 1.00 72.95  ? 136 GLU A CA 1 
ATOM 574  C C  . GLU A 1 136 ? 136.977 110.589 181.983 1.00 79.49  ? 136 GLU A C  1 
ATOM 575  O O  . GLU A 1 136 ? 136.246 111.276 182.704 1.00 82.25  ? 136 GLU A O  1 
ATOM 576  C CB . GLU A 1 136 ? 135.911 110.082 179.786 1.00 72.73  ? 136 GLU A CB 1 
ATOM 577  N N  . SER A 1 137 ? 137.738 109.613 182.466 1.00 79.45  ? 137 SER A N  1 
ATOM 578  C CA . SER A 1 137 ? 137.727 109.247 183.874 1.00 79.96  ? 137 SER A CA 1 
ATOM 579  C C  . SER A 1 137 ? 138.485 110.235 184.747 1.00 68.42  ? 137 SER A C  1 
ATOM 580  O O  . SER A 1 137 ? 138.498 110.075 185.972 1.00 69.15  ? 137 SER A O  1 
ATOM 581  C CB . SER A 1 137 ? 138.314 107.843 184.051 1.00 84.88  ? 137 SER A CB 1 
ATOM 582  N N  . ILE A 1 138 ? 139.109 111.251 184.152 1.00 67.00  ? 138 ILE A N  1 
ATOM 583  C CA . ILE A 1 138 ? 139.860 112.232 184.923 1.00 66.26  ? 138 ILE A CA 1 
ATOM 584  C C  . ILE A 1 138 ? 138.907 113.025 185.807 1.00 71.12  ? 138 ILE A C  1 
ATOM 585  O O  . ILE A 1 138 ? 137.853 113.489 185.353 1.00 70.48  ? 138 ILE A O  1 
ATOM 586  C CB . ILE A 1 138 ? 140.651 113.160 183.990 1.00 53.94  ? 138 ILE A CB 1 
ATOM 587  N N  . GLN A 1 139 ? 139.274 113.180 187.078 1.00 73.30  ? 139 GLN A N  1 
ATOM 588  C CA . GLN A 1 139 ? 138.496 113.994 188.002 1.00 68.12  ? 139 GLN A CA 1 
ATOM 589  C C  . GLN A 1 139 ? 138.799 115.467 187.768 1.00 61.82  ? 139 GLN A C  1 
ATOM 590  O O  . GLN A 1 139 ? 139.415 116.124 188.613 1.00 63.46  ? 139 GLN A O  1 
ATOM 591  C CB . GLN A 1 139 ? 138.796 113.603 189.450 1.00 66.12  ? 139 GLN A CB 1 
ATOM 592  N N  . TRP A 1 140 ? 138.354 115.996 186.625 1.00 60.36  ? 140 TRP A N  1 
ATOM 593  C CA . TRP A 1 140 ? 138.734 117.333 186.186 1.00 55.25  ? 140 TRP A CA 1 
ATOM 594  C C  . TRP A 1 140 ? 138.208 118.438 187.091 1.00 60.32  ? 140 TRP A C  1 
ATOM 595  O O  . TRP A 1 140 ? 138.462 119.612 186.807 1.00 61.76  ? 140 TRP A O  1 
ATOM 596  C CB . TRP A 1 140 ? 138.249 117.567 184.754 1.00 52.04  ? 140 TRP A CB 1 
ATOM 597  N N  . ARG A 1 141 ? 137.480 118.101 188.156 1.00 67.21  ? 141 ARG A N  1 
ATOM 598  C CA . ARG A 1 141 ? 137.022 119.125 189.089 1.00 69.99  ? 141 ARG A CA 1 
ATOM 599  C C  . ARG A 1 141 ? 138.199 119.823 189.758 1.00 66.79  ? 141 ARG A C  1 
ATOM 600  O O  . ARG A 1 141 ? 138.183 121.045 189.944 1.00 67.88  ? 141 ARG A O  1 
ATOM 601  C CB . ARG A 1 141 ? 136.099 118.506 190.137 1.00 75.56  ? 141 ARG A CB 1 
ATOM 602  N N  . ASP A 1 142 ? 139.228 119.063 190.130 1.00 63.43  ? 142 ASP A N  1 
ATOM 603  C CA . ASP A 1 142 ? 140.382 119.655 190.797 1.00 60.40  ? 142 ASP A CA 1 
ATOM 604  C C  . ASP A 1 142 ? 141.251 120.436 189.819 1.00 51.60  ? 142 ASP A C  1 
ATOM 605  O O  . ASP A 1 142 ? 141.997 121.338 190.215 1.00 53.98  ? 142 ASP A O  1 
ATOM 606  C CB . ASP A 1 142 ? 141.200 118.565 191.489 1.00 58.84  ? 142 ASP A CB 1 
ATOM 607  N N  . ILE A 1 143 ? 141.174 120.100 188.533 1.00 48.44  ? 143 ILE A N  1 
ATOM 608  C CA . ILE A 1 143 ? 142.087 120.695 187.562 1.00 48.48  ? 143 ILE A CA 1 
ATOM 609  C C  . ILE A 1 143 ? 141.775 122.173 187.368 1.00 44.19  ? 143 ILE A C  1 
ATOM 610  O O  . ILE A 1 143 ? 142.603 123.042 187.660 1.00 35.91  ? 143 ILE A O  1 
ATOM 611  C CB . ILE A 1 143 ? 142.025 119.924 186.231 1.00 43.48  ? 143 ILE A CB 1 
ATOM 612  N N  . VAL A 1 144 ? 140.581 122.481 186.887 1.00 48.63  ? 144 VAL A N  1 
ATOM 613  C CA . VAL A 1 144 ? 140.176 123.867 186.699 1.00 44.63  ? 144 VAL A CA 1 
ATOM 614  C C  . VAL A 1 144 ? 139.541 124.373 187.984 1.00 55.76  ? 144 VAL A C  1 
ATOM 615  O O  . VAL A 1 144 ? 139.026 123.588 188.788 1.00 58.94  ? 144 VAL A O  1 
ATOM 616  C CB . VAL A 1 144 ? 139.214 123.992 185.506 1.00 49.42  ? 144 VAL A CB 1 
ATOM 617  N N  . SER A 1 145 ? 139.573 125.689 188.188 1.00 59.06  ? 145 SER A N  1 
ATOM 618  C CA . SER A 1 145 ? 139.080 126.301 189.419 1.00 61.89  ? 145 SER A CA 1 
ATOM 619  C C  . SER A 1 145 ? 138.179 127.482 189.082 1.00 65.06  ? 145 SER A C  1 
ATOM 620  O O  . SER A 1 145 ? 138.618 128.442 188.440 1.00 64.36  ? 145 SER A O  1 
ATOM 621  C CB . SER A 1 145 ? 140.241 126.743 190.308 1.00 54.71  ? 145 SER A CB 1 
ATOM 622  N N  . SER A 1 146 ? 136.920 127.402 189.512 1.00 70.82  ? 146 SER A N  1 
ATOM 623  C CA . SER A 1 146 ? 135.963 128.506 189.535 1.00 74.51  ? 146 SER A CA 1 
ATOM 624  C C  . SER A 1 146 ? 135.650 129.074 188.156 1.00 74.18  ? 146 SER A C  1 
ATOM 625  O O  . SER A 1 146 ? 134.961 130.095 188.057 1.00 69.80  ? 146 SER A O  1 
ATOM 626  C CB . SER A 1 146 ? 136.441 129.635 190.456 1.00 67.08  ? 146 SER A CB 1 
ATOM 627  N N  . ASP A 1 147 ? 136.131 128.451 187.088 1.00 70.03  ? 147 ASP A N  1 
ATOM 628  C CA . ASP A 1 147 ? 135.838 128.883 185.729 1.00 59.01  ? 147 ASP A CA 1 
ATOM 629  C C  . ASP A 1 147 ? 135.152 127.768 184.952 1.00 61.95  ? 147 ASP A C  1 
ATOM 630  O O  . ASP A 1 147 ? 135.377 127.585 183.755 1.00 63.43  ? 147 ASP A O  1 
ATOM 631  C CB . ASP A 1 147 ? 137.106 129.347 185.017 1.00 53.39  ? 147 ASP A CB 1 
ATOM 632  N N  . PHE A 1 148 ? 134.295 127.010 185.638 1.00 70.03  ? 148 PHE A N  1 
ATOM 633  C CA . PHE A 1 148 ? 133.596 125.881 185.037 1.00 74.39  ? 148 PHE A CA 1 
ATOM 634  C C  . PHE A 1 148 ? 132.593 126.299 183.970 1.00 75.91  ? 148 PHE A C  1 
ATOM 635  O O  . PHE A 1 148 ? 131.884 125.433 183.446 1.00 72.10  ? 148 PHE A O  1 
ATOM 636  C CB . PHE A 1 148 ? 132.883 125.073 186.121 1.00 77.31  ? 148 PHE A CB 1 
ATOM 637  N N  . LEU A 1 149 ? 132.508 127.592 183.648 1.00 77.62  ? 149 LEU A N  1 
ATOM 638  C CA . LEU A 1 149 ? 131.478 128.076 182.735 1.00 77.60  ? 149 LEU A CA 1 
ATOM 639  C C  . LEU A 1 149 ? 131.582 127.435 181.357 1.00 75.40  ? 149 LEU A C  1 
ATOM 640  O O  . LEU A 1 149 ? 130.555 127.149 180.731 1.00 80.22  ? 149 LEU A O  1 
ATOM 641  C CB . LEU A 1 149 ? 131.563 129.597 182.611 1.00 80.43  ? 149 LEU A CB 1 
ATOM 642  N N  . SER A 1 150 ? 132.795 127.199 180.868 1.00 69.12  ? 150 SER A N  1 
ATOM 643  C CA . SER A 1 150 ? 133.001 126.666 179.525 1.00 69.61  ? 150 SER A CA 1 
ATOM 644  C C  . SER A 1 150 ? 133.707 125.319 179.585 1.00 64.24  ? 150 SER A C  1 
ATOM 645  O O  . SER A 1 150 ? 134.442 124.932 178.676 1.00 60.22  ? 150 SER A O  1 
ATOM 646  C CB . SER A 1 150 ? 133.788 127.651 178.667 1.00 67.77  ? 150 SER A CB 1 
ATOM 647  N N  . ASN A 1 151 ? 133.472 124.573 180.661 1.00 65.53  ? 151 ASN A N  1 
ATOM 648  C CA . ASN A 1 151 ? 134.091 123.266 180.878 1.00 63.15  ? 151 ASN A CA 1 
ATOM 649  C C  . ASN A 1 151 ? 133.389 122.260 179.970 1.00 63.46  ? 151 ASN A C  1 
ATOM 650  O O  . ASN A 1 151 ? 132.610 121.423 180.427 1.00 67.52  ? 151 ASN A O  1 
ATOM 651  C CB . ASN A 1 151 ? 134.003 122.853 182.344 1.00 69.74  ? 151 ASN A CB 1 
ATOM 652  N N  . MET A 1 152 ? 133.684 122.339 178.675 1.00 65.65  ? 152 MET A N  1 
ATOM 653  C CA . MET A 1 152 ? 133.042 121.488 177.676 1.00 71.30  ? 152 MET A CA 1 
ATOM 654  C C  . MET A 1 152 ? 133.727 120.123 177.642 1.00 71.58  ? 152 MET A C  1 
ATOM 655  O O  . MET A 1 152 ? 134.238 119.664 176.621 1.00 71.05  ? 152 MET A O  1 
ATOM 656  C CB . MET A 1 152 ? 133.068 122.166 176.310 1.00 71.56  ? 152 MET A CB 1 
ATOM 657  N N  . SER A 1 153 ? 133.722 119.469 178.802 1.00 75.16  ? 153 SER A N  1 
ATOM 658  C CA . SER A 1 153 ? 134.320 118.144 178.944 1.00 74.61  ? 153 SER A CA 1 
ATOM 659  C C  . SER A 1 153 ? 133.329 117.061 178.511 1.00 77.88  ? 153 SER A C  1 
ATOM 660  O O  . SER A 1 153 ? 132.786 116.304 179.315 1.00 76.35  ? 153 SER A O  1 
ATOM 661  C CB . SER A 1 153 ? 134.788 117.931 180.378 1.00 66.43  ? 153 SER A CB 1 
ATOM 662  N N  . MET A 1 154 ? 133.095 117.002 177.202 1.00 76.91  ? 154 MET A N  1 
ATOM 663  C CA . MET A 1 154 ? 132.202 116.017 176.604 1.00 84.77  ? 154 MET A CA 1 
ATOM 664  C C  . MET A 1 154 ? 132.804 115.535 175.293 1.00 80.26  ? 154 MET A C  1 
ATOM 665  O O  . MET A 1 154 ? 132.668 116.201 174.261 1.00 76.61  ? 154 MET A O  1 
ATOM 666  C CB . MET A 1 154 ? 130.811 116.608 176.373 1.00 91.06  ? 154 MET A CB 1 
ATOM 667  N N  . ASP A 1 155 ? 133.448 114.374 175.331 1.00 82.53  ? 155 ASP A N  1 
ATOM 668  C CA . ASP A 1 155 ? 134.077 113.809 174.146 1.00 83.42  ? 155 ASP A CA 1 
ATOM 669  C C  . ASP A 1 155 ? 133.697 112.343 173.976 1.00 79.34  ? 155 ASP A C  1 
ATOM 670  O O  . ASP A 1 155 ? 134.364 111.456 174.506 1.00 76.94  ? 155 ASP A O  1 
ATOM 671  C CB . ASP A 1 155 ? 135.597 113.953 174.226 1.00 82.08  ? 155 ASP A CB 1 
ATOM 672  N N  . GLY A 1 173 ? 138.314 106.235 189.374 1.00 88.77  ? 173 GLY A N  1 
ATOM 673  C CA . GLY A 1 173 ? 138.693 106.394 187.983 1.00 83.04  ? 173 GLY A CA 1 
ATOM 674  C C  . GLY A 1 173 ? 139.724 107.484 187.782 1.00 86.12  ? 173 GLY A C  1 
ATOM 675  O O  . GLY A 1 173 ? 139.974 107.919 186.661 1.00 82.82  ? 173 GLY A O  1 
ATOM 676  N N  . SER A 1 174 ? 140.347 107.909 188.876 1.00 90.05  ? 174 SER A N  1 
ATOM 677  C CA . SER A 1 174 ? 141.298 109.017 188.844 1.00 87.02  ? 174 SER A CA 1 
ATOM 678  C C  . SER A 1 174 ? 142.556 108.546 188.128 1.00 93.64  ? 174 SER A C  1 
ATOM 679  O O  . SER A 1 174 ? 143.458 107.959 188.726 1.00 89.27  ? 174 SER A O  1 
ATOM 680  C CB . SER A 1 174 ? 141.604 109.500 190.256 1.00 84.22  ? 174 SER A CB 1 
ATOM 681  N N  . CYS A 1 175 ? 142.616 108.809 186.822 1.00 94.10  ? 175 CYS A N  1 
ATOM 682  C CA . CYS A 1 175 ? 143.753 108.403 186.009 1.00 91.19  ? 175 CYS A CA 1 
ATOM 683  C C  . CYS A 1 175 ? 143.754 109.186 184.705 1.00 78.50  ? 175 CYS A C  1 
ATOM 684  O O  . CYS A 1 175 ? 142.749 109.217 183.992 1.00 73.61  ? 175 CYS A O  1 
ATOM 685  C CB . CYS A 1 175 ? 143.720 106.899 185.713 1.00 96.54  ? 175 CYS A CB 1 
ATOM 686  N N  . TRP A 1 176 ? 144.889 109.810 184.401 1.00 73.19  ? 176 TRP A N  1 
ATOM 687  C CA . TRP A 1 176 ? 145.067 110.551 183.160 1.00 60.62  ? 176 TRP A CA 1 
ATOM 688  C C  . TRP A 1 176 ? 145.689 109.710 182.057 1.00 67.97  ? 176 TRP A C  1 
ATOM 689  O O  . TRP A 1 176 ? 146.347 110.264 181.171 1.00 64.27  ? 176 TRP A O  1 
ATOM 690  C CB . TRP A 1 176 ? 145.925 111.794 183.403 1.00 50.06  ? 176 TRP A CB 1 
ATOM 691  N N  . GLY A 1 177 ? 145.514 108.397 182.101 1.00 75.65  ? 177 GLY A N  1 
ATOM 692  C CA . GLY A 1 177 ? 146.028 107.496 181.091 1.00 80.49  ? 177 GLY A CA 1 
ATOM 693  C C  . GLY A 1 177 ? 147.168 106.644 181.620 1.00 86.39  ? 177 GLY A C  1 
ATOM 694  O O  . GLY A 1 177 ? 147.389 106.521 182.828 1.00 81.25  ? 177 GLY A O  1 
ATOM 695  N N  . ALA A 1 178 ? 147.891 106.037 180.676 1.00 90.79  ? 178 ALA A N  1 
ATOM 696  C CA . ALA A 1 178 ? 149.110 105.275 180.959 1.00 92.66  ? 178 ALA A CA 1 
ATOM 697  C C  . ALA A 1 178 ? 148.887 104.231 182.051 1.00 96.93  ? 178 ALA A C  1 
ATOM 698  O O  . ALA A 1 178 ? 149.767 103.961 182.871 1.00 92.04  ? 178 ALA A O  1 
ATOM 699  C CB . ALA A 1 178 ? 150.264 106.208 181.326 1.00 82.88  ? 178 ALA A CB 1 
ATOM 700  N N  . GLY A 1 179 ? 147.701 103.631 182.052 1.00 96.06  ? 179 GLY A N  1 
ATOM 701  C CA . GLY A 1 179 ? 147.399 102.598 183.033 1.00 93.40  ? 179 GLY A CA 1 
ATOM 702  C C  . GLY A 1 179 ? 147.476 103.132 184.450 1.00 95.02  ? 179 GLY A C  1 
ATOM 703  O O  . GLY A 1 179 ? 146.967 104.215 184.759 1.00 92.04  ? 179 GLY A O  1 
ATOM 704  N N  . GLU A 1 180 ? 148.120 102.368 185.325 1.00 93.61  ? 180 GLU A N  1 
ATOM 705  C CA . GLU A 1 180 ? 148.276 102.759 186.715 1.00 90.29  ? 180 GLU A CA 1 
ATOM 706  C C  . GLU A 1 180 ? 149.547 103.585 186.900 1.00 86.86  ? 180 GLU A C  1 
ATOM 707  O O  . GLU A 1 180 ? 150.405 103.666 186.019 1.00 84.70  ? 180 GLU A O  1 
ATOM 708  C CB . GLU A 1 180 ? 148.299 101.528 187.621 1.00 85.75  ? 180 GLU A CB 1 
ATOM 709  N N  . GLU A 1 181 ? 149.629 104.232 188.065 1.00 88.72  ? 181 GLU A N  1 
ATOM 710  C CA . GLU A 1 181 ? 150.728 105.096 188.490 1.00 86.47  ? 181 GLU A CA 1 
ATOM 711  C C  . GLU A 1 181 ? 150.722 106.413 187.723 1.00 86.73  ? 181 GLU A C  1 
ATOM 712  O O  . GLU A 1 181 ? 151.464 107.338 188.065 1.00 82.73  ? 181 GLU A O  1 
ATOM 713  C CB . GLU A 1 181 ? 152.080 104.394 188.334 1.00 84.07  ? 181 GLU A CB 1 
ATOM 714  N N  . ASN A 1 182 ? 149.902 106.506 186.681 1.00 88.92  ? 182 ASN A N  1 
ATOM 715  C CA . ASN A 1 182 ? 149.519 107.791 186.101 1.00 77.22  ? 182 ASN A CA 1 
ATOM 716  C C  . ASN A 1 182 ? 148.091 108.143 186.513 1.00 76.83  ? 182 ASN A C  1 
ATOM 717  O O  . ASN A 1 182 ? 147.187 108.272 185.689 1.00 78.83  ? 182 ASN A O  1 
ATOM 718  C CB . ASN A 1 182 ? 149.676 107.756 184.586 1.00 69.61  ? 182 ASN A CB 1 
ATOM 719  N N  . CYS A 1 183 ? 147.897 108.288 187.816 1.00 75.00  ? 183 CYS A N  1 
ATOM 720  C CA . CYS A 1 183 ? 146.591 108.620 188.360 1.00 82.82  ? 183 CYS A CA 1 
ATOM 721  C C  . CYS A 1 183 ? 146.333 110.117 188.233 1.00 85.09  ? 183 CYS A C  1 
ATOM 722  O O  . CYS A 1 183 ? 147.247 110.914 188.010 1.00 82.06  ? 183 CYS A O  1 
ATOM 723  C CB . CYS A 1 183 ? 146.489 108.188 189.822 1.00 88.83  ? 183 CYS A CB 1 
ATOM 724  N N  . GLN A 1 184 ? 145.061 110.497 188.374 1.00 81.73  ? 184 GLN A N  1 
ATOM 725  C CA . GLN A 1 184 ? 144.719 111.914 188.338 1.00 71.74  ? 184 GLN A CA 1 
ATOM 726  C C  . GLN A 1 184 ? 145.284 112.665 189.533 1.00 75.52  ? 184 GLN A C  1 
ATOM 727  O O  . GLN A 1 184 ? 145.493 113.878 189.440 1.00 78.08  ? 184 GLN A O  1 
ATOM 728  C CB . GLN A 1 184 ? 143.203 112.098 188.276 1.00 77.09  ? 184 GLN A CB 1 
ATOM 729  N N  . LYS A 1 185 ? 145.540 111.967 190.642 1.00 77.14  ? 185 LYS A N  1 
ATOM 730  C CA . LYS A 1 185 ? 146.147 112.557 191.830 1.00 75.03  ? 185 LYS A CA 1 
ATOM 731  C C  . LYS A 1 185 ? 145.377 113.785 192.293 1.00 80.09  ? 185 LYS A C  1 
ATOM 732  O O  . LYS A 1 185 ? 145.915 114.896 192.291 1.00 78.83  ? 185 LYS A O  1 
ATOM 733  C CB . LYS A 1 185 ? 147.609 112.920 191.560 1.00 72.04  ? 185 LYS A CB 1 
ATOM 734  N N  . LEU A 1 186 ? 144.117 113.594 192.677 1.00 83.63  ? 186 LEU A N  1 
ATOM 735  C CA . LEU A 1 186 ? 143.280 114.715 193.080 1.00 87.37  ? 186 LEU A CA 1 
ATOM 736  C C  . LEU A 1 186 ? 143.896 115.444 194.266 1.00 88.21  ? 186 LEU A C  1 
ATOM 737  O O  . LEU A 1 186 ? 144.318 114.821 195.244 1.00 89.01  ? 186 LEU A O  1 
ATOM 738  C CB . LEU A 1 186 ? 141.877 114.222 193.433 1.00 85.55  ? 186 LEU A CB 1 
ATOM 739  N N  . THR A 1 187 ? 143.950 116.772 194.171 1.00 81.37  ? 187 THR A N  1 
ATOM 740  C CA . THR A 1 187 ? 144.492 117.604 195.238 1.00 80.19  ? 187 THR A CA 1 
ATOM 741  C C  . THR A 1 187 ? 143.593 118.760 195.644 1.00 81.39  ? 187 THR A C  1 
ATOM 742  O O  . THR A 1 187 ? 143.676 119.198 196.797 1.00 85.13  ? 187 THR A O  1 
ATOM 743  C CB . THR A 1 187 ? 145.862 118.172 194.835 1.00 80.48  ? 187 THR A CB 1 
ATOM 744  N N  . LYS A 1 188 ? 142.748 119.269 194.754 1.00 79.18  ? 188 LYS A N  1 
ATOM 745  C CA . LYS A 1 188 ? 141.831 120.354 195.076 1.00 78.42  ? 188 LYS A CA 1 
ATOM 746  C C  . LYS A 1 188 ? 140.464 119.870 195.525 1.00 81.53  ? 188 LYS A C  1 
ATOM 747  O O  . LYS A 1 188 ? 139.642 120.678 195.960 1.00 85.04  ? 188 LYS A O  1 
ATOM 748  C CB . LYS A 1 188 ? 141.665 121.285 193.871 1.00 69.43  ? 188 LYS A CB 1 
ATOM 749  N N  . ILE A 1 189 ? 140.196 118.574 195.426 1.00 77.17  ? 189 ILE A N  1 
ATOM 750  C CA . ILE A 1 189 ? 138.906 118.032 195.828 1.00 84.73  ? 189 ILE A CA 1 
ATOM 751  C C  . ILE A 1 189 ? 139.064 116.601 196.324 1.00 86.33  ? 189 ILE A C  1 
ATOM 752  O O  . ILE A 1 189 ? 138.633 116.266 197.427 1.00 91.55  ? 189 ILE A O  1 
ATOM 753  C CB . ILE A 1 189 ? 137.892 118.102 194.674 1.00 88.86  ? 189 ILE A CB 1 
ATOM 754  N N  . ASN A 1 210 ? 148.195 129.868 201.230 1.00 68.55  ? 210 ASN A N  1 
ATOM 755  C CA . ASN A 1 210 ? 147.402 130.375 200.117 1.00 75.66  ? 210 ASN A CA 1 
ATOM 756  C C  . ASN A 1 210 ? 148.300 130.935 199.022 1.00 67.34  ? 210 ASN A C  1 
ATOM 757  O O  . ASN A 1 210 ? 147.826 131.553 198.070 1.00 59.34  ? 210 ASN A O  1 
ATOM 758  C CB . ASN A 1 210 ? 146.424 131.448 200.595 1.00 76.27  ? 210 ASN A CB 1 
ATOM 759  N N  . GLN A 1 211 ? 149.606 130.722 199.168 1.00 62.79  ? 211 GLN A N  1 
ATOM 760  C CA . GLN A 1 211 ? 150.572 131.092 198.145 1.00 55.45  ? 211 GLN A CA 1 
ATOM 761  C C  . GLN A 1 211 ? 151.093 129.880 197.387 1.00 52.47  ? 211 GLN A C  1 
ATOM 762  O O  . GLN A 1 211 ? 152.065 130.000 196.637 1.00 46.83  ? 211 GLN A O  1 
ATOM 763  C CB . GLN A 1 211 ? 151.734 131.864 198.768 1.00 54.16  ? 211 GLN A CB 1 
ATOM 764  N N  . CYS A 1 212 ? 150.474 128.717 197.567 1.00 51.35  ? 212 CYS A N  1 
ATOM 765  C CA . CYS A 1 212 ? 150.838 127.501 196.854 1.00 49.67  ? 212 CYS A CA 1 
ATOM 766  C C  . CYS A 1 212 ? 149.719 127.140 195.888 1.00 50.51  ? 212 CYS A C  1 
ATOM 767  O O  . CYS A 1 212 ? 148.557 127.028 196.293 1.00 55.07  ? 212 CYS A O  1 
ATOM 768  C CB . CYS A 1 212 ? 151.091 126.351 197.831 1.00 53.18  ? 212 CYS A CB 1 
ATOM 769  N N  . ALA A 1 213 ? 150.068 126.956 194.615 1.00 42.15  ? 213 ALA A N  1 
ATOM 770  C CA . ALA A 1 213 ? 149.060 126.732 193.584 1.00 45.89  ? 213 ALA A CA 1 
ATOM 771  C C  . ALA A 1 213 ? 148.823 125.250 193.301 1.00 52.99  ? 213 ALA A C  1 
ATOM 772  O O  . ALA A 1 213 ? 147.707 124.749 193.475 1.00 50.29  ? 213 ALA A O  1 
ATOM 773  C CB . ALA A 1 213 ? 149.471 127.449 192.297 1.00 41.72  ? 213 ALA A CB 1 
ATOM 774  N N  . ALA A 1 214 ? 149.863 124.541 192.863 1.00 45.16  ? 214 ALA A N  1 
ATOM 775  C CA . ALA A 1 214 ? 149.689 123.159 192.433 1.00 41.11  ? 214 ALA A CA 1 
ATOM 776  C C  . ALA A 1 214 ? 149.387 122.247 193.614 1.00 57.56  ? 214 ALA A C  1 
ATOM 777  O O  . ALA A 1 214 ? 148.302 121.663 193.704 1.00 60.19  ? 214 ALA A O  1 
ATOM 778  C CB . ALA A 1 214 ? 150.938 122.682 191.691 1.00 38.49  ? 214 ALA A CB 1 
ATOM 779  N N  . GLY A 1 215 ? 150.332 122.132 194.538 1.00 64.63  ? 215 GLY A N  1 
ATOM 780  C CA . GLY A 1 215 ? 150.153 121.304 195.705 1.00 67.98  ? 215 GLY A CA 1 
ATOM 781  C C  . GLY A 1 215 ? 151.102 121.722 196.803 1.00 68.99  ? 215 GLY A C  1 
ATOM 782  O O  . GLY A 1 215 ? 151.866 122.679 196.661 1.00 64.28  ? 215 GLY A O  1 
ATOM 783  N N  . CYS A 1 216 ? 151.048 120.986 197.905 1.00 74.76  ? 216 CYS A N  1 
ATOM 784  C CA . CYS A 1 216 ? 151.848 121.301 199.075 1.00 81.52  ? 216 CYS A CA 1 
ATOM 785  C C  . CYS A 1 216 ? 152.866 120.199 199.326 1.00 87.20  ? 216 CYS A C  1 
ATOM 786  O O  . CYS A 1 216 ? 152.527 119.014 199.374 1.00 84.24  ? 216 CYS A O  1 
ATOM 787  C CB . CYS A 1 216 ? 150.969 121.491 200.319 1.00 81.75  ? 216 CYS A CB 1 
ATOM 788  N N  . THR A 1 217 ? 154.117 120.609 199.495 1.00 89.61  ? 217 THR A N  1 
ATOM 789  C CA . THR A 1 217 ? 155.190 119.743 199.963 1.00 92.20  ? 217 THR A CA 1 
ATOM 790  C C  . THR A 1 217 ? 155.332 119.897 201.470 1.00 97.27  ? 217 THR A C  1 
ATOM 791  O O  . THR A 1 217 ? 156.428 119.827 202.031 1.00 98.32  ? 217 THR A O  1 
ATOM 792  C CB . THR A 1 217 ? 156.506 120.058 199.256 1.00 89.67  ? 217 THR A CB 1 
ATOM 793  N N  . GLY A 1 218 ? 154.200 120.115 202.131 1.00 97.18  ? 218 GLY A N  1 
ATOM 794  C CA . GLY A 1 218 ? 154.164 120.566 203.498 1.00 104.68 ? 218 GLY A CA 1 
ATOM 795  C C  . GLY A 1 218 ? 153.568 121.957 203.546 1.00 108.81 ? 218 GLY A C  1 
ATOM 796  O O  . GLY A 1 218 ? 153.800 122.782 202.657 1.00 102.99 ? 218 GLY A O  1 
ATOM 797  N N  . PRO A 1 219 ? 152.789 122.251 204.583 1.00 115.14 ? 219 PRO A N  1 
ATOM 798  C CA . PRO A 1 219 ? 152.088 123.538 204.674 1.00 112.76 ? 219 PRO A CA 1 
ATOM 799  C C  . PRO A 1 219 ? 153.022 124.719 204.937 1.00 108.76 ? 219 PRO A C  1 
ATOM 800  O O  . PRO A 1 219 ? 152.847 125.472 205.895 1.00 101.46 ? 219 PRO A O  1 
ATOM 801  C CB . PRO A 1 219 ? 151.116 123.311 205.836 1.00 109.00 ? 219 PRO A CB 1 
ATOM 802  N N  . ARG A 1 220 ? 154.021 124.882 204.072 1.00 109.92 ? 220 ARG A N  1 
ATOM 803  C CA . ARG A 1 220 ? 155.017 125.933 204.212 1.00 102.25 ? 220 ARG A CA 1 
ATOM 804  C C  . ARG A 1 220 ? 155.114 126.711 202.910 1.00 98.07  ? 220 ARG A C  1 
ATOM 805  O O  . ARG A 1 220 ? 155.267 126.121 201.837 1.00 96.82  ? 220 ARG A O  1 
ATOM 806  C CB . ARG A 1 220 ? 156.390 125.356 204.580 1.00 99.25  ? 220 ARG A CB 1 
ATOM 807  N N  . GLU A 1 221 ? 155.033 128.039 203.012 1.00 94.31  ? 221 GLU A N  1 
ATOM 808  C CA . GLU A 1 221 ? 155.102 128.887 201.829 1.00 90.91  ? 221 GLU A CA 1 
ATOM 809  C C  . GLU A 1 221 ? 156.473 128.866 201.171 1.00 92.83  ? 221 GLU A C  1 
ATOM 810  O O  . GLU A 1 221 ? 156.611 129.371 200.052 1.00 89.55  ? 221 GLU A O  1 
ATOM 811  C CB . GLU A 1 221 ? 154.728 130.325 202.188 1.00 85.44  ? 221 GLU A CB 1 
ATOM 812  N N  . SER A 1 222 ? 157.486 128.314 201.835 1.00 94.35  ? 222 SER A N  1 
ATOM 813  C CA . SER A 1 222 ? 158.793 128.140 201.220 1.00 94.44  ? 222 SER A CA 1 
ATOM 814  C C  . SER A 1 222 ? 158.899 126.856 200.410 1.00 93.38  ? 222 SER A C  1 
ATOM 815  O O  . SER A 1 222 ? 159.861 126.703 199.650 1.00 90.98  ? 222 SER A O  1 
ATOM 816  C CB . SER A 1 222 ? 159.884 128.160 202.292 1.00 94.86  ? 222 SER A CB 1 
ATOM 817  N N  . ASP A 1 223 ? 157.943 125.939 200.548 1.00 87.87  ? 223 ASP A N  1 
ATOM 818  C CA . ASP A 1 223 ? 157.971 124.655 199.849 1.00 86.73  ? 223 ASP A CA 1 
ATOM 819  C C  . ASP A 1 223 ? 156.631 124.458 199.149 1.00 85.62  ? 223 ASP A C  1 
ATOM 820  O O  . ASP A 1 223 ? 155.671 123.973 199.754 1.00 89.12  ? 223 ASP A O  1 
ATOM 821  C CB . ASP A 1 223 ? 158.265 123.510 200.812 1.00 96.47  ? 223 ASP A CB 1 
ATOM 822  N N  . CYS A 1 224 ? 156.572 124.837 197.876 1.00 84.60  ? 224 CYS A N  1 
ATOM 823  C CA . CYS A 1 224 ? 155.377 124.647 197.070 1.00 76.57  ? 224 CYS A CA 1 
ATOM 824  C C  . CYS A 1 224 ? 155.801 124.232 195.670 1.00 67.90  ? 224 CYS A C  1 
ATOM 825  O O  . CYS A 1 224 ? 156.880 124.596 195.196 1.00 71.67  ? 224 CYS A O  1 
ATOM 826  C CB . CYS A 1 224 ? 154.521 125.915 197.021 1.00 69.39  ? 224 CYS A CB 1 
ATOM 827  N N  . LEU A 1 225 ? 154.935 123.460 195.011 1.00 57.74  ? 225 LEU A N  1 
ATOM 828  C CA . LEU A 1 225 ? 155.263 122.945 193.686 1.00 47.28  ? 225 LEU A CA 1 
ATOM 829  C C  . LEU A 1 225 ? 155.454 124.080 192.686 1.00 47.06  ? 225 LEU A C  1 
ATOM 830  O O  . LEU A 1 225 ? 156.558 124.296 192.173 1.00 42.57  ? 225 LEU A O  1 
ATOM 831  C CB . LEU A 1 225 ? 154.171 121.983 193.219 1.00 42.62  ? 225 LEU A CB 1 
ATOM 832  N N  . VAL A 1 226 ? 154.391 124.829 192.408 1.00 49.34  ? 226 VAL A N  1 
ATOM 833  C CA . VAL A 1 226 ? 154.437 125.951 191.478 1.00 42.00  ? 226 VAL A CA 1 
ATOM 834  C C  . VAL A 1 226 ? 153.789 127.152 192.148 1.00 44.09  ? 226 VAL A C  1 
ATOM 835  O O  . VAL A 1 226 ? 152.735 127.023 192.780 1.00 45.34  ? 226 VAL A O  1 
ATOM 836  C CB . VAL A 1 226 ? 153.734 125.627 190.147 1.00 31.09  ? 226 VAL A CB 1 
ATOM 837  N N  . CYS A 1 227 ? 154.420 128.314 192.013 1.00 40.12  ? 227 CYS A N  1 
ATOM 838  C CA . CYS A 1 227 ? 153.954 129.505 192.707 1.00 42.86  ? 227 CYS A CA 1 
ATOM 839  C C  . CYS A 1 227 ? 152.644 130.001 192.114 1.00 40.86  ? 227 CYS A C  1 
ATOM 840  O O  . CYS A 1 227 ? 152.480 130.063 190.893 1.00 35.77  ? 227 CYS A O  1 
ATOM 841  C CB . CYS A 1 227 ? 155.008 130.606 192.633 1.00 52.14  ? 227 CYS A CB 1 
ATOM 842  N N  . ARG A 1 228 ? 151.706 130.359 192.992 1.00 42.18  ? 228 ARG A N  1 
ATOM 843  C CA . ARG A 1 228 ? 150.415 130.856 192.530 1.00 33.96  ? 228 ARG A CA 1 
ATOM 844  C C  . ARG A 1 228 ? 150.561 132.176 191.788 1.00 31.52  ? 228 ARG A C  1 
ATOM 845  O O  . ARG A 1 228 ? 149.941 132.377 190.739 1.00 30.48  ? 228 ARG A O  1 
ATOM 846  C CB . ARG A 1 228 ? 149.456 131.011 193.709 1.00 39.28  ? 228 ARG A CB 1 
ATOM 847  N N  . LYS A 1 229 ? 151.370 133.090 192.315 1.00 37.21  ? 229 LYS A N  1 
ATOM 848  C CA . LYS A 1 229 ? 151.538 134.407 191.717 1.00 34.07  ? 229 LYS A CA 1 
ATOM 849  C C  . LYS A 1 229 ? 152.962 134.645 191.232 1.00 35.29  ? 229 LYS A C  1 
ATOM 850  O O  . LYS A 1 229 ? 153.173 134.958 190.058 1.00 32.68  ? 229 LYS A O  1 
ATOM 851  C CB . LYS A 1 229 ? 151.127 135.486 192.725 1.00 38.53  ? 229 LYS A CB 1 
ATOM 852  N N  . PHE A 1 230 ? 153.948 134.502 192.113 1.00 37.65  ? 230 PHE A N  1 
ATOM 853  C CA . PHE A 1 230 ? 155.344 134.695 191.755 1.00 38.05  ? 230 PHE A CA 1 
ATOM 854  C C  . PHE A 1 230 ? 156.210 134.125 192.868 1.00 45.90  ? 230 PHE A C  1 
ATOM 855  O O  . PHE A 1 230 ? 155.744 133.906 193.989 1.00 49.51  ? 230 PHE A O  1 
ATOM 856  C CB . PHE A 1 230 ? 155.668 136.174 191.518 1.00 31.18  ? 230 PHE A CB 1 
ATOM 857  N N  . ARG A 1 231 ? 157.480 133.883 192.552 1.00 48.04  ? 231 ARG A N  1 
ATOM 858  C CA . ARG A 1 231 ? 158.416 133.304 193.515 1.00 50.41  ? 231 ARG A CA 1 
ATOM 859  C C  . ARG A 1 231 ? 159.705 134.112 193.486 1.00 59.79  ? 231 ARG A C  1 
ATOM 860  O O  . ARG A 1 231 ? 160.305 134.282 192.420 1.00 61.46  ? 231 ARG A O  1 
ATOM 861  C CB . ARG A 1 231 ? 158.691 131.833 193.202 1.00 56.01  ? 231 ARG A CB 1 
ATOM 862  N N  . ASP A 1 232 ? 160.120 134.630 194.644 1.00 63.35  ? 232 ASP A N  1 
ATOM 863  C CA . ASP A 1 232 ? 161.383 135.354 194.714 1.00 64.43  ? 232 ASP A CA 1 
ATOM 864  C C  . ASP A 1 232 ? 162.568 134.432 194.455 1.00 66.02  ? 232 ASP A C  1 
ATOM 865  O O  . ASP A 1 232 ? 163.203 134.515 193.400 1.00 61.66  ? 232 ASP A O  1 
ATOM 866  C CB . ASP A 1 232 ? 161.533 136.034 196.076 1.00 71.05  ? 232 ASP A CB 1 
ATOM 867  N N  . GLU A 1 233 ? 162.872 133.552 195.401 1.00 70.52  ? 233 GLU A N  1 
ATOM 868  C CA . GLU A 1 233 ? 163.834 132.488 195.136 1.00 74.20  ? 233 GLU A CA 1 
ATOM 869  C C  . GLU A 1 233 ? 163.366 131.125 195.618 1.00 73.10  ? 233 GLU A C  1 
ATOM 870  O O  . GLU A 1 233 ? 163.556 130.133 194.912 1.00 72.81  ? 233 GLU A O  1 
ATOM 871  C CB . GLU A 1 233 ? 165.185 132.830 195.780 1.00 81.40  ? 233 GLU A CB 1 
ATOM 872  N N  . ALA A 1 234 ? 162.766 131.050 196.793 1.00 74.88  ? 234 ALA A N  1 
ATOM 873  C CA . ALA A 1 234 ? 162.288 129.784 197.336 1.00 81.12  ? 234 ALA A CA 1 
ATOM 874  C C  . ALA A 1 234 ? 160.870 129.868 197.873 1.00 77.95  ? 234 ALA A C  1 
ATOM 875  O O  . ALA A 1 234 ? 160.119 128.898 197.762 1.00 78.82  ? 234 ALA A O  1 
ATOM 876  C CB . ALA A 1 234 ? 163.233 129.293 198.440 1.00 84.28  ? 234 ALA A CB 1 
ATOM 877  N N  . THR A 1 235 ? 160.494 130.990 198.470 1.00 76.97  ? 235 THR A N  1 
ATOM 878  C CA . THR A 1 235 ? 159.147 131.188 198.975 1.00 82.04  ? 235 THR A CA 1 
ATOM 879  C C  . THR A 1 235 ? 158.316 131.945 197.950 1.00 80.69  ? 235 THR A C  1 
ATOM 880  O O  . THR A 1 235 ? 158.740 132.961 197.395 1.00 69.05  ? 235 THR A O  1 
ATOM 881  C CB . THR A 1 235 ? 159.164 131.951 200.302 1.00 82.99  ? 235 THR A CB 1 
ATOM 882  N N  . CYS A 1 236 ? 157.115 131.435 197.708 1.00 83.95  ? 236 CYS A N  1 
ATOM 883  C CA . CYS A 1 236 ? 156.224 132.002 196.707 1.00 72.40  ? 236 CYS A CA 1 
ATOM 884  C C  . CYS A 1 236 ? 155.461 133.163 197.328 1.00 70.57  ? 236 CYS A C  1 
ATOM 885  O O  . CYS A 1 236 ? 154.659 132.968 198.247 1.00 67.33  ? 236 CYS A O  1 
ATOM 886  C CB . CYS A 1 236 ? 155.262 130.940 196.179 1.00 69.92  ? 236 CYS A CB 1 
ATOM 887  N N  . LYS A 1 237 ? 155.714 134.366 196.830 1.00 67.87  ? 237 LYS A N  1 
ATOM 888  C CA . LYS A 1 237 ? 155.085 135.572 197.338 1.00 59.79  ? 237 LYS A CA 1 
ATOM 889  C C  . LYS A 1 237 ? 153.894 135.947 196.468 1.00 55.76  ? 237 LYS A C  1 
ATOM 890  O O  . LYS A 1 237 ? 153.845 135.627 195.278 1.00 59.76  ? 237 LYS A O  1 
ATOM 891  C CB . LYS A 1 237 ? 156.083 136.731 197.387 1.00 53.22  ? 237 LYS A CB 1 
ATOM 892  N N  . ASP A 1 238 ? 152.929 136.633 197.080 1.00 49.23  ? 238 ASP A N  1 
ATOM 893  C CA . ASP A 1 238 ? 151.768 137.098 196.332 1.00 47.03  ? 238 ASP A CA 1 
ATOM 894  C C  . ASP A 1 238 ? 152.133 138.221 195.370 1.00 45.22  ? 238 ASP A C  1 
ATOM 895  O O  . ASP A 1 238 ? 151.303 138.624 194.549 1.00 45.61  ? 238 ASP A O  1 
ATOM 896  C CB . ASP A 1 238 ? 150.671 137.556 197.291 1.00 52.92  ? 238 ASP A CB 1 
ATOM 897  N N  . THR A 1 239 ? 153.354 138.743 195.459 1.00 46.56  ? 239 THR A N  1 
ATOM 898  C CA . THR A 1 239 ? 153.803 139.779 194.544 1.00 47.43  ? 239 THR A CA 1 
ATOM 899  C C  . THR A 1 239 ? 155.322 139.791 194.511 1.00 57.24  ? 239 THR A C  1 
ATOM 900  O O  . THR A 1 239 ? 155.988 139.140 195.318 1.00 68.13  ? 239 THR A O  1 
ATOM 901  C CB . THR A 1 239 ? 153.275 141.160 194.943 1.00 48.62  ? 239 THR A CB 1 
ATOM 902  N N  . CYS A 1 240 ? 155.859 140.549 193.563 1.00 58.47  ? 240 CYS A N  1 
ATOM 903  C CA . CYS A 1 240 ? 157.298 140.635 193.407 1.00 65.74  ? 240 CYS A CA 1 
ATOM 904  C C  . CYS A 1 240 ? 157.911 141.429 194.558 1.00 64.43  ? 240 CYS A C  1 
ATOM 905  O O  . CYS A 1 240 ? 157.208 142.157 195.263 1.00 65.76  ? 240 CYS A O  1 
ATOM 906  C CB . CYS A 1 240 ? 157.654 141.296 192.080 1.00 61.94  ? 240 CYS A CB 1 
ATOM 907  N N  . PRO A 1 241 ? 159.214 141.292 194.782 1.00 66.51  ? 241 PRO A N  1 
ATOM 908  C CA . PRO A 1 241 ? 159.903 142.208 195.689 1.00 77.30  ? 241 PRO A CA 1 
ATOM 909  C C  . PRO A 1 241 ? 159.823 143.622 195.148 1.00 84.34  ? 241 PRO A C  1 
ATOM 910  O O  . PRO A 1 241 ? 160.357 143.904 194.065 1.00 86.15  ? 241 PRO A O  1 
ATOM 911  C CB . PRO A 1 241 ? 161.348 141.688 195.693 1.00 80.41  ? 241 PRO A CB 1 
ATOM 912  N N  . PRO A 1 242 ? 159.158 144.529 195.864 1.00 85.44  ? 242 PRO A N  1 
ATOM 913  C CA . PRO A 1 242 ? 158.738 145.793 195.246 1.00 77.79  ? 242 PRO A CA 1 
ATOM 914  C C  . PRO A 1 242 ? 159.911 146.571 194.672 1.00 77.87  ? 242 PRO A C  1 
ATOM 915  O O  . PRO A 1 242 ? 160.980 146.657 195.276 1.00 85.24  ? 242 PRO A O  1 
ATOM 916  C CB . PRO A 1 242 ? 158.075 146.547 196.403 1.00 80.76  ? 242 PRO A CB 1 
ATOM 917  N N  . LEU A 1 243 ? 159.694 147.139 193.484 1.00 73.44  ? 243 LEU A N  1 
ATOM 918  C CA . LEU A 1 243 ? 160.770 147.836 192.788 1.00 80.91  ? 243 LEU A CA 1 
ATOM 919  C C  . LEU A 1 243 ? 161.237 149.055 193.571 1.00 91.45  ? 243 LEU A C  1 
ATOM 920  O O  . LEU A 1 243 ? 162.442 149.304 193.681 1.00 93.20  ? 243 LEU A O  1 
ATOM 921  C CB . LEU A 1 243 ? 160.313 148.236 191.386 1.00 81.00  ? 243 LEU A CB 1 
ATOM 922  N N  . MET A 1 244 ? 160.303 149.825 194.118 1.00 93.83  ? 244 MET A N  1 
ATOM 923  C CA . MET A 1 244 ? 160.625 151.002 194.912 1.00 94.39  ? 244 MET A CA 1 
ATOM 924  C C  . MET A 1 244 ? 159.827 150.983 196.209 1.00 94.68  ? 244 MET A C  1 
ATOM 925  O O  . MET A 1 244 ? 158.613 150.757 196.193 1.00 91.59  ? 244 MET A O  1 
ATOM 926  C CB . MET A 1 244 ? 160.333 152.283 194.131 1.00 90.66  ? 244 MET A CB 1 
ATOM 927  N N  . LEU A 1 245 ? 160.509 151.224 197.324 1.00 101.49 ? 245 LEU A N  1 
ATOM 928  C CA . LEU A 1 245 ? 159.884 151.280 198.636 1.00 102.41 ? 245 LEU A CA 1 
ATOM 929  C C  . LEU A 1 245 ? 159.868 152.720 199.127 1.00 101.76 ? 245 LEU A C  1 
ATOM 930  O O  . LEU A 1 245 ? 160.739 153.517 198.766 1.00 99.47  ? 245 LEU A O  1 
ATOM 931  C CB . LEU A 1 245 ? 160.622 150.390 199.638 1.00 101.22 ? 245 LEU A CB 1 
ATOM 932  N N  . TYR A 1 246 ? 158.878 153.049 199.948 1.00 101.14 ? 246 TYR A N  1 
ATOM 933  C CA . TYR A 1 246 ? 158.717 154.399 200.471 1.00 102.62 ? 246 TYR A CA 1 
ATOM 934  C C  . TYR A 1 246 ? 159.513 154.547 201.759 1.00 105.02 ? 246 TYR A C  1 
ATOM 935  O O  . TYR A 1 246 ? 159.321 153.778 202.706 1.00 104.21 ? 246 TYR A O  1 
ATOM 936  C CB . TYR A 1 246 ? 157.242 154.715 200.720 1.00 101.68 ? 246 TYR A CB 1 
ATOM 937  N N  . ASN A 1 247 ? 160.401 155.536 201.790 1.00 106.57 ? 247 ASN A N  1 
ATOM 938  C CA . ASN A 1 247 ? 161.218 155.812 202.954 1.00 106.95 ? 247 ASN A CA 1 
ATOM 939  C C  . ASN A 1 247 ? 160.669 157.028 203.685 1.00 105.88 ? 247 ASN A C  1 
ATOM 940  O O  . ASN A 1 247 ? 160.658 158.130 203.119 1.00 105.65 ? 247 ASN A O  1 
ATOM 941  C CB . ASN A 1 247 ? 162.680 156.058 202.556 1.00 103.77 ? 247 ASN A CB 1 
ATOM 942  N N  . PRO A 1 248 ? 160.205 156.878 204.927 1.00 105.63 ? 248 PRO A N  1 
ATOM 943  C CA . PRO A 1 248 ? 159.685 158.045 205.656 1.00 101.21 ? 248 PRO A CA 1 
ATOM 944  C C  . PRO A 1 248 ? 160.716 159.138 205.858 1.00 100.15 ? 248 PRO A C  1 
ATOM 945  O O  . PRO A 1 248 ? 160.335 160.307 205.997 1.00 98.71  ? 248 PRO A O  1 
ATOM 946  C CB . PRO A 1 248 ? 159.227 157.449 206.993 1.00 103.31 ? 248 PRO A CB 1 
ATOM 947  N N  . THR A 1 249 ? 162.007 158.798 205.880 1.00 104.05 ? 249 THR A N  1 
ATOM 948  C CA . THR A 1 249 ? 163.037 159.824 206.008 1.00 100.09 ? 249 THR A CA 1 
ATOM 949  C C  . THR A 1 249 ? 162.996 160.789 204.832 1.00 102.98 ? 249 THR A C  1 
ATOM 950  O O  . THR A 1 249 ? 162.937 162.009 205.021 1.00 104.36 ? 249 THR A O  1 
ATOM 951  C CB . THR A 1 249 ? 164.416 159.174 206.119 1.00 97.70  ? 249 THR A CB 1 
ATOM 952  N N  . THR A 1 250 ? 163.021 160.263 203.609 1.00 106.40 ? 250 THR A N  1 
ATOM 953  C CA . THR A 1 250 ? 162.841 161.093 202.428 1.00 104.87 ? 250 THR A CA 1 
ATOM 954  C C  . THR A 1 250 ? 161.379 161.402 202.149 1.00 99.87  ? 250 THR A C  1 
ATOM 955  O O  . THR A 1 250 ? 161.091 162.223 201.270 1.00 100.69 ? 250 THR A O  1 
ATOM 956  C CB . THR A 1 250 ? 163.454 160.416 201.199 1.00 107.04 ? 250 THR A CB 1 
ATOM 957  N N  . TYR A 1 251 ? 160.458 160.758 202.871 1.00 97.18  ? 251 TYR A N  1 
ATOM 958  C CA . TYR A 1 251 ? 159.019 160.952 202.695 1.00 97.46  ? 251 TYR A CA 1 
ATOM 959  C C  . TYR A 1 251 ? 158.584 160.669 201.260 1.00 101.66 ? 251 TYR A C  1 
ATOM 960  O O  . TYR A 1 251 ? 157.630 161.268 200.759 1.00 100.96 ? 251 TYR A O  1 
ATOM 961  C CB . TYR A 1 251 ? 158.591 162.360 203.120 1.00 99.04  ? 251 TYR A CB 1 
ATOM 962  N N  . GLN A 1 252 ? 159.279 159.753 200.592 1.00 102.71 ? 252 GLN A N  1 
ATOM 963  C CA . GLN A 1 252 ? 159.000 159.445 199.197 1.00 99.14  ? 252 GLN A CA 1 
ATOM 964  C C  . GLN A 1 252 ? 159.412 158.007 198.923 1.00 101.67 ? 252 GLN A C  1 
ATOM 965  O O  . GLN A 1 252 ? 160.159 157.395 199.691 1.00 100.79 ? 252 GLN A O  1 
ATOM 966  C CB . GLN A 1 252 ? 159.725 160.413 198.256 1.00 93.91  ? 252 GLN A CB 1 
ATOM 967  N N  . MET A 1 253 ? 158.903 157.471 197.819 1.00 100.81 ? 253 MET A N  1 
ATOM 968  C CA . MET A 1 253 ? 159.287 156.134 197.394 1.00 99.70  ? 253 MET A CA 1 
ATOM 969  C C  . MET A 1 253 ? 160.660 156.163 196.735 1.00 100.80 ? 253 MET A C  1 
ATOM 970  O O  . MET A 1 253 ? 160.978 157.070 195.961 1.00 95.23  ? 253 MET A O  1 
ATOM 971  C CB . MET A 1 253 ? 158.249 155.563 196.431 1.00 97.75  ? 253 MET A CB 1 
ATOM 972  N N  . ASP A 1 254 ? 161.479 155.162 197.049 1.00 101.25 ? 254 ASP A N  1 
ATOM 973  C CA . ASP A 1 254 ? 162.823 155.058 196.503 1.00 103.80 ? 254 ASP A CA 1 
ATOM 974  C C  . ASP A 1 254 ? 163.107 153.607 196.150 1.00 100.26 ? 254 ASP A C  1 
ATOM 975  O O  . ASP A 1 254 ? 162.542 152.686 196.745 1.00 99.27  ? 254 ASP A O  1 
ATOM 976  C CB . ASP A 1 254 ? 163.877 155.576 197.489 1.00 106.43 ? 254 ASP A CB 1 
ATOM 977  N N  . VAL A 1 255 ? 164.003 153.413 195.181 1.00 99.43  ? 255 VAL A N  1 
ATOM 978  C CA . VAL A 1 255 ? 164.299 152.074 194.689 1.00 98.24  ? 255 VAL A CA 1 
ATOM 979  C C  . VAL A 1 255 ? 164.932 151.249 195.799 1.00 98.25  ? 255 VAL A C  1 
ATOM 980  O O  . VAL A 1 255 ? 166.053 151.528 196.245 1.00 94.13  ? 255 VAL A O  1 
ATOM 981  C CB . VAL A 1 255 ? 165.213 152.144 193.457 1.00 97.15  ? 255 VAL A CB 1 
ATOM 982  N N  . ASN A 1 256 ? 164.214 150.223 196.249 1.00 94.64  ? 256 ASN A N  1 
ATOM 983  C CA . ASN A 1 256 ? 164.701 149.349 197.306 1.00 90.97  ? 256 ASN A CA 1 
ATOM 984  C C  . ASN A 1 256 ? 165.726 148.381 196.736 1.00 90.28  ? 256 ASN A C  1 
ATOM 985  O O  . ASN A 1 256 ? 165.438 147.716 195.732 1.00 85.86  ? 256 ASN A O  1 
ATOM 986  C CB . ASN A 1 256 ? 163.555 148.578 197.938 1.00 88.05  ? 256 ASN A CB 1 
ATOM 987  N N  . PRO A 1 257 ? 166.921 148.277 197.319 1.00 89.90  ? 257 PRO A N  1 
ATOM 988  C CA . PRO A 1 257 ? 167.885 147.285 196.819 1.00 88.56  ? 257 PRO A CA 1 
ATOM 989  C C  . PRO A 1 257 ? 167.368 145.861 196.892 1.00 89.64  ? 257 PRO A C  1 
ATOM 990  O O  . PRO A 1 257 ? 167.730 145.034 196.046 1.00 90.70  ? 257 PRO A O  1 
ATOM 991  C CB . PRO A 1 257 ? 169.103 147.494 197.728 1.00 84.12  ? 257 PRO A CB 1 
ATOM 992  N N  . GLU A 1 258 ? 166.527 145.551 197.876 1.00 87.64  ? 258 GLU A N  1 
ATOM 993  C CA . GLU A 1 258 ? 165.952 144.221 198.015 1.00 84.20  ? 258 GLU A CA 1 
ATOM 994  C C  . GLU A 1 258 ? 164.903 143.909 196.957 1.00 84.36  ? 258 GLU A C  1 
ATOM 995  O O  . GLU A 1 258 ? 164.513 142.744 196.819 1.00 79.93  ? 258 GLU A O  1 
ATOM 996  C CB . GLU A 1 258 ? 165.332 144.058 199.407 1.00 81.03  ? 258 GLU A CB 1 
ATOM 997  N N  . GLY A 1 259 ? 164.437 144.908 196.212 1.00 84.46  ? 259 GLY A N  1 
ATOM 998  C CA . GLY A 1 259 ? 163.421 144.661 195.209 1.00 76.50  ? 259 GLY A CA 1 
ATOM 999  C C  . GLY A 1 259 ? 163.989 144.006 193.964 1.00 79.13  ? 259 GLY A C  1 
ATOM 1000 O O  . GLY A 1 259 ? 165.152 144.188 193.605 1.00 79.44  ? 259 GLY A O  1 
ATOM 1001 N N  . LYS A 1 260 ? 163.141 143.228 193.295 1.00 76.85  ? 260 LYS A N  1 
ATOM 1002 C CA . LYS A 1 260 ? 163.521 142.513 192.087 1.00 65.58  ? 260 LYS A CA 1 
ATOM 1003 C C  . LYS A 1 260 ? 162.403 142.606 191.059 1.00 62.96  ? 260 LYS A C  1 
ATOM 1004 O O  . LYS A 1 260 ? 161.221 142.654 191.408 1.00 63.25  ? 260 LYS A O  1 
ATOM 1005 C CB . LYS A 1 260 ? 163.834 141.042 192.387 1.00 64.14  ? 260 LYS A CB 1 
ATOM 1006 N N  . TYR A 1 261 ? 162.787 142.633 189.786 1.00 66.90  ? 261 TYR A N  1 
ATOM 1007 C CA . TYR A 1 261 ? 161.802 142.606 188.719 1.00 62.41  ? 261 TYR A CA 1 
ATOM 1008 C C  . TYR A 1 261 ? 161.134 141.235 188.653 1.00 61.98  ? 261 TYR A C  1 
ATOM 1009 O O  . TYR A 1 261 ? 161.653 140.234 189.154 1.00 65.08  ? 261 TYR A O  1 
ATOM 1010 C CB . TYR A 1 261 ? 162.451 142.946 187.378 1.00 62.30  ? 261 TYR A CB 1 
ATOM 1011 N N  . SER A 1 262 ? 159.961 141.195 188.031 1.00 57.83  ? 262 SER A N  1 
ATOM 1012 C CA . SER A 1 262 ? 159.179 139.970 187.924 1.00 52.90  ? 262 SER A CA 1 
ATOM 1013 C C  . SER A 1 262 ? 159.363 139.376 186.534 1.00 56.11  ? 262 SER A C  1 
ATOM 1014 O O  . SER A 1 262 ? 159.204 140.077 185.531 1.00 60.51  ? 262 SER A O  1 
ATOM 1015 C CB . SER A 1 262 ? 157.700 140.241 188.202 1.00 47.60  ? 262 SER A CB 1 
ATOM 1016 N N  . PHE A 1 263 ? 159.707 138.093 186.478 1.00 48.02  ? 263 PHE A N  1 
ATOM 1017 C CA . PHE A 1 263 ? 159.859 137.363 185.221 1.00 40.62  ? 263 PHE A CA 1 
ATOM 1018 C C  . PHE A 1 263 ? 158.931 136.155 185.282 1.00 36.66  ? 263 PHE A C  1 
ATOM 1019 O O  . PHE A 1 263 ? 159.165 135.212 186.038 1.00 47.54  ? 263 PHE A O  1 
ATOM 1020 C CB . PHE A 1 263 ? 161.306 136.946 184.995 1.00 47.19  ? 263 PHE A CB 1 
ATOM 1021 N N  . GLY A 1 264 ? 157.872 136.193 184.480 1.00 30.64  ? 264 GLY A N  1 
ATOM 1022 C CA . GLY A 1 264 ? 156.920 135.104 184.453 1.00 30.33  ? 264 GLY A CA 1 
ATOM 1023 C C  . GLY A 1 264 ? 156.286 134.889 185.806 1.00 25.03  ? 264 GLY A C  1 
ATOM 1024 O O  . GLY A 1 264 ? 155.451 135.681 186.246 1.00 33.34  ? 264 GLY A O  1 
ATOM 1025 N N  . ALA A 1 265 ? 156.684 133.813 186.478 1.00 22.66  ? 265 ALA A N  1 
ATOM 1026 C CA . ALA A 1 265 ? 156.249 133.532 187.837 1.00 28.70  ? 265 ALA A CA 1 
ATOM 1027 C C  . ALA A 1 265 ? 157.415 133.527 188.815 1.00 35.66  ? 265 ALA A C  1 
ATOM 1028 O O  . ALA A 1 265 ? 157.271 133.056 189.946 1.00 36.01  ? 265 ALA A O  1 
ATOM 1029 C CB . ALA A 1 265 ? 155.505 132.200 187.892 1.00 33.41  ? 265 ALA A CB 1 
ATOM 1030 N N  . THR A 1 266 ? 158.571 134.034 188.398 1.00 41.12  ? 266 THR A N  1 
ATOM 1031 C CA . THR A 1 266 ? 159.741 134.089 189.258 1.00 38.87  ? 266 THR A CA 1 
ATOM 1032 C C  . THR A 1 266 ? 160.237 135.525 189.341 1.00 42.57  ? 266 THR A C  1 
ATOM 1033 O O  . THR A 1 266 ? 160.508 136.171 188.327 1.00 42.30  ? 266 THR A O  1 
ATOM 1034 C CB . THR A 1 266 ? 160.863 133.176 188.749 1.00 43.90  ? 266 THR A CB 1 
ATOM 1035 N N  . CYS A 1 267 ? 160.362 136.016 190.569 1.00 50.94  ? 267 CYS A N  1 
ATOM 1036 C CA . CYS A 1 267 ? 160.869 137.355 190.824 1.00 49.82  ? 267 CYS A CA 1 
ATOM 1037 C C  . CYS A 1 267 ? 162.379 137.350 190.648 1.00 52.30  ? 267 CYS A C  1 
ATOM 1038 O O  . CYS A 1 267 ? 163.091 136.662 191.384 1.00 56.39  ? 267 CYS A O  1 
ATOM 1039 C CB . CYS A 1 267 ? 160.497 137.819 192.231 1.00 51.34  ? 267 CYS A CB 1 
ATOM 1040 N N  . VAL A 1 268 ? 162.862 138.126 189.685 1.00 52.47  ? 268 VAL A N  1 
ATOM 1041 C CA . VAL A 1 268 ? 164.252 138.076 189.258 1.00 63.84  ? 268 VAL A CA 1 
ATOM 1042 C C  . VAL A 1 268 ? 164.915 139.412 189.552 1.00 66.99  ? 268 VAL A C  1 
ATOM 1043 O O  . VAL A 1 268 ? 164.372 140.472 189.223 1.00 67.02  ? 268 VAL A O  1 
ATOM 1044 C CB . VAL A 1 268 ? 164.373 137.734 187.759 1.00 68.45  ? 268 VAL A CB 1 
ATOM 1045 N N  . LYS A 1 269 ? 166.095 139.357 190.170 1.00 67.86  ? 269 LYS A N  1 
ATOM 1046 C CA . LYS A 1 269 ? 166.841 140.581 190.442 1.00 72.04  ? 269 LYS A CA 1 
ATOM 1047 C C  . LYS A 1 269 ? 167.187 141.310 189.151 1.00 72.83  ? 269 LYS A C  1 
ATOM 1048 O O  . LYS A 1 269 ? 167.137 142.543 189.094 1.00 76.59  ? 269 LYS A O  1 
ATOM 1049 C CB . LYS A 1 269 ? 168.107 140.257 191.234 1.00 74.72  ? 269 LYS A CB 1 
ATOM 1050 N N  . LYS A 1 270 ? 167.537 140.567 188.106 1.00 75.32  ? 270 LYS A N  1 
ATOM 1051 C CA . LYS A 1 270 ? 167.846 141.148 186.810 1.00 81.95  ? 270 LYS A CA 1 
ATOM 1052 C C  . LYS A 1 270 ? 167.047 140.425 185.739 1.00 82.41  ? 270 LYS A C  1 
ATOM 1053 O O  . LYS A 1 270 ? 166.732 139.240 185.874 1.00 82.79  ? 270 LYS A O  1 
ATOM 1054 C CB . LYS A 1 270 ? 169.344 141.065 186.496 1.00 88.02  ? 270 LYS A CB 1 
ATOM 1055 N N  . CYS A 1 271 ? 166.719 141.148 184.672 1.00 83.27  ? 271 CYS A N  1 
ATOM 1056 C CA . CYS A 1 271 ? 165.995 140.556 183.557 1.00 90.82  ? 271 CYS A CA 1 
ATOM 1057 C C  . CYS A 1 271 ? 166.977 139.813 182.666 1.00 91.53  ? 271 CYS A C  1 
ATOM 1058 O O  . CYS A 1 271 ? 167.839 140.451 182.049 1.00 89.75  ? 271 CYS A O  1 
ATOM 1059 C CB . CYS A 1 271 ? 165.270 141.623 182.758 1.00 93.51  ? 271 CYS A CB 1 
ATOM 1060 N N  . PRO A 1 272 ? 166.888 138.492 182.562 1.00 91.60  ? 272 PRO A N  1 
ATOM 1061 C CA . PRO A 1 272 ? 167.907 137.750 181.810 1.00 95.75  ? 272 PRO A CA 1 
ATOM 1062 C C  . PRO A 1 272 ? 167.662 137.749 180.311 1.00 99.52  ? 272 PRO A C  1 
ATOM 1063 O O  . PRO A 1 272 ? 166.523 137.896 179.860 1.00 93.59  ? 272 PRO A O  1 
ATOM 1064 C CB . PRO A 1 272 ? 167.807 136.335 182.392 1.00 87.83  ? 272 PRO A CB 1 
ATOM 1065 N N  . ARG A 1 273 ? 168.732 137.571 179.543 1.00 103.05 ? 273 ARG A N  1 
ATOM 1066 C CA . ARG A 1 273 ? 168.685 137.425 178.082 1.00 103.02 ? 273 ARG A CA 1 
ATOM 1067 C C  . ARG A 1 273 ? 167.936 138.621 177.491 1.00 104.34 ? 273 ARG A C  1 
ATOM 1068 O O  . ARG A 1 273 ? 168.009 139.739 178.017 1.00 99.40  ? 273 ARG A O  1 
ATOM 1069 C CB . ARG A 1 273 ? 168.099 136.072 177.724 1.00 98.96  ? 273 ARG A CB 1 
ATOM 1070 N N  . ASN A 1 274 ? 167.199 138.394 176.404 1.00 104.19 ? 274 ASN A N  1 
ATOM 1071 C CA . ASN A 1 274 ? 166.458 139.454 175.726 1.00 102.69 ? 274 ASN A CA 1 
ATOM 1072 C C  . ASN A 1 274 ? 165.137 139.661 176.462 1.00 97.92  ? 274 ASN A C  1 
ATOM 1073 O O  . ASN A 1 274 ? 164.056 139.335 175.972 1.00 96.67  ? 274 ASN A O  1 
ATOM 1074 C CB . ASN A 1 274 ? 166.244 139.103 174.258 1.00 101.54 ? 274 ASN A CB 1 
ATOM 1075 N N  . TYR A 1 275 ? 165.239 140.208 177.668 1.00 93.70  ? 275 TYR A N  1 
ATOM 1076 C CA . TYR A 1 275 ? 164.077 140.552 178.472 1.00 88.64  ? 275 TYR A CA 1 
ATOM 1077 C C  . TYR A 1 275 ? 164.222 141.979 178.976 1.00 87.94  ? 275 TYR A C  1 
ATOM 1078 O O  . TYR A 1 275 ? 165.276 142.360 179.491 1.00 91.39  ? 275 TYR A O  1 
ATOM 1079 C CB . TYR A 1 275 ? 163.909 139.590 179.652 1.00 85.99  ? 275 TYR A CB 1 
ATOM 1080 N N  . VAL A 1 276 ? 163.158 142.761 178.829 1.00 85.31  ? 276 VAL A N  1 
ATOM 1081 C CA . VAL A 1 276 ? 163.150 144.168 179.206 1.00 82.10  ? 276 VAL A CA 1 
ATOM 1082 C C  . VAL A 1 276 ? 162.219 144.342 180.396 1.00 76.55  ? 276 VAL A C  1 
ATOM 1083 O O  . VAL A 1 276 ? 161.131 143.756 180.428 1.00 78.66  ? 276 VAL A O  1 
ATOM 1084 C CB . VAL A 1 276 ? 162.714 145.066 178.034 1.00 84.51  ? 276 VAL A CB 1 
ATOM 1085 N N  . VAL A 1 277 ? 162.649 145.136 181.370 1.00 71.92  ? 277 VAL A N  1 
ATOM 1086 C CA . VAL A 1 277 ? 161.822 145.429 182.533 1.00 69.96  ? 277 VAL A CA 1 
ATOM 1087 C C  . VAL A 1 277 ? 160.660 146.309 182.099 1.00 73.57  ? 277 VAL A C  1 
ATOM 1088 O O  . VAL A 1 277 ? 160.851 147.311 181.402 1.00 81.71  ? 277 VAL A O  1 
ATOM 1089 C CB . VAL A 1 277 ? 162.652 146.104 183.635 1.00 69.87  ? 277 VAL A CB 1 
ATOM 1090 N N  . THR A 1 278 ? 159.450 145.933 182.503 1.00 73.29  ? 278 THR A N  1 
ATOM 1091 C CA . THR A 1 278 ? 158.258 146.666 182.115 1.00 79.57  ? 278 THR A CA 1 
ATOM 1092 C C  . THR A 1 278 ? 157.880 147.677 183.194 1.00 84.69  ? 278 THR A C  1 
ATOM 1093 O O  . THR A 1 278 ? 158.443 147.699 184.291 1.00 84.65  ? 278 THR A O  1 
ATOM 1094 C CB . THR A 1 278 ? 157.102 145.706 181.841 1.00 79.09  ? 278 THR A CB 1 
ATOM 1095 N N  . ASP A 1 279 ? 156.906 148.532 182.872 1.00 86.54  ? 279 ASP A N  1 
ATOM 1096 C CA . ASP A 1 279 ? 156.463 149.548 183.820 1.00 89.59  ? 279 ASP A CA 1 
ATOM 1097 C C  . ASP A 1 279 ? 155.895 148.916 185.082 1.00 93.81  ? 279 ASP A C  1 
ATOM 1098 O O  . ASP A 1 279 ? 156.179 149.372 186.194 1.00 99.50  ? 279 ASP A O  1 
ATOM 1099 C CB . ASP A 1 279 ? 155.427 150.460 183.165 1.00 91.69  ? 279 ASP A CB 1 
ATOM 1100 N N  . HIS A 1 280 ? 155.100 147.860 184.932 1.00 84.73  ? 280 HIS A N  1 
ATOM 1101 C CA . HIS A 1 280 ? 154.564 147.132 186.072 1.00 85.76  ? 280 HIS A CA 1 
ATOM 1102 C C  . HIS A 1 280 ? 155.607 146.251 186.750 1.00 84.06  ? 280 HIS A C  1 
ATOM 1103 O O  . HIS A 1 280 ? 155.260 145.477 187.651 1.00 79.97  ? 280 HIS A O  1 
ATOM 1104 C CB . HIS A 1 280 ? 153.366 146.286 185.638 1.00 84.14  ? 280 HIS A CB 1 
ATOM 1105 N N  . GLY A 1 281 ? 156.871 146.353 186.340 1.00 80.09  ? 281 GLY A N  1 
ATOM 1106 C CA . GLY A 1 281 ? 157.942 145.571 186.913 1.00 73.80  ? 281 GLY A CA 1 
ATOM 1107 C C  . GLY A 1 281 ? 158.186 144.236 186.245 1.00 70.94  ? 281 GLY A C  1 
ATOM 1108 O O  . GLY A 1 281 ? 159.192 143.583 186.546 1.00 66.03  ? 281 GLY A O  1 
ATOM 1109 N N  . SER A 1 282 ? 157.298 143.810 185.354 1.00 75.97  ? 282 SER A N  1 
ATOM 1110 C CA . SER A 1 282 ? 157.437 142.534 184.674 1.00 63.48  ? 282 SER A CA 1 
ATOM 1111 C C  . SER A 1 282 ? 158.654 142.548 183.760 1.00 65.31  ? 282 SER A C  1 
ATOM 1112 O O  . SER A 1 282 ? 159.009 143.578 183.183 1.00 72.93  ? 282 SER A O  1 
ATOM 1113 C CB . SER A 1 282 ? 156.181 142.217 183.864 1.00 61.05  ? 282 SER A CB 1 
ATOM 1114 N N  . CYS A 1 283 ? 159.300 141.395 183.644 1.00 65.30  ? 283 CYS A N  1 
ATOM 1115 C CA . CYS A 1 283 ? 160.423 141.212 182.732 1.00 72.32  ? 283 CYS A CA 1 
ATOM 1116 C C  . CYS A 1 283 ? 159.855 140.664 181.430 1.00 69.55  ? 283 CYS A C  1 
ATOM 1117 O O  . CYS A 1 283 ? 159.892 139.455 181.186 1.00 70.90  ? 283 CYS A O  1 
ATOM 1118 C CB . CYS A 1 283 ? 161.472 140.279 183.326 1.00 70.17  ? 283 CYS A CB 1 
ATOM 1119 N N  . VAL A 1 284 ? 159.327 141.556 180.597 1.00 66.45  ? 284 VAL A N  1 
ATOM 1120 C CA . VAL A 1 284 ? 158.720 141.151 179.337 1.00 76.91  ? 284 VAL A CA 1 
ATOM 1121 C C  . VAL A 1 284 ? 159.813 140.959 178.298 1.00 87.30  ? 284 VAL A C  1 
ATOM 1122 O O  . VAL A 1 284 ? 160.793 141.711 178.264 1.00 86.75  ? 284 VAL A O  1 
ATOM 1123 C CB . VAL A 1 284 ? 157.678 142.177 178.860 1.00 80.46  ? 284 VAL A CB 1 
ATOM 1124 N N  . ARG A 1 285 ? 159.654 139.946 177.446 1.00 86.75  ? 285 ARG A N  1 
ATOM 1125 C CA . ARG A 1 285 ? 160.647 139.692 176.409 1.00 85.56  ? 285 ARG A CA 1 
ATOM 1126 C C  . ARG A 1 285 ? 160.614 140.778 175.344 1.00 85.78  ? 285 ARG A C  1 
ATOM 1127 O O  . ARG A 1 285 ? 161.637 141.078 174.718 1.00 84.38  ? 285 ARG A O  1 
ATOM 1128 C CB . ARG A 1 285 ? 160.417 138.317 175.785 1.00 85.95  ? 285 ARG A CB 1 
ATOM 1129 N N  . ALA A 1 286 ? 159.446 141.375 175.118 1.00 84.46  ? 286 ALA A N  1 
ATOM 1130 C CA . ALA A 1 286 ? 159.306 142.475 174.179 1.00 87.98  ? 286 ALA A CA 1 
ATOM 1131 C C  . ALA A 1 286 ? 158.473 143.574 174.820 1.00 90.95  ? 286 ALA A C  1 
ATOM 1132 O O  . ALA A 1 286 ? 157.469 143.305 175.484 1.00 84.67  ? 286 ALA A O  1 
ATOM 1133 C CB . ALA A 1 286 ? 158.660 142.022 172.865 1.00 86.81  ? 286 ALA A CB 1 
ATOM 1134 N N  . CYS A 1 287 ? 158.904 144.815 174.618 1.00 94.35  ? 287 CYS A N  1 
ATOM 1135 C CA . CYS A 1 287 ? 158.174 145.955 175.151 1.00 91.46  ? 287 CYS A CA 1 
ATOM 1136 C C  . CYS A 1 287 ? 156.869 146.156 174.389 1.00 90.63  ? 287 CYS A C  1 
ATOM 1137 O O  . CYS A 1 287 ? 156.724 145.733 173.240 1.00 94.38  ? 287 CYS A O  1 
ATOM 1138 C CB . CYS A 1 287 ? 159.027 147.220 175.075 1.00 94.95  ? 287 CYS A CB 1 
ATOM 1139 N N  . GLY A 1 288 ? 155.916 146.810 175.042 1.00 90.13  ? 288 GLY A N  1 
ATOM 1140 C CA . GLY A 1 288 ? 154.620 147.046 174.446 1.00 95.96  ? 288 GLY A CA 1 
ATOM 1141 C C  . GLY A 1 288 ? 154.683 148.047 173.307 1.00 102.83 ? 288 GLY A C  1 
ATOM 1142 O O  . GLY A 1 288 ? 155.671 148.751 173.094 1.00 106.15 ? 288 GLY A O  1 
ATOM 1143 N N  . ALA A 1 289 ? 153.585 148.099 172.549 1.00 104.24 ? 289 ALA A N  1 
ATOM 1144 C CA . ALA A 1 289 ? 153.518 148.996 171.399 1.00 101.88 ? 289 ALA A CA 1 
ATOM 1145 C C  . ALA A 1 289 ? 153.570 150.455 171.830 1.00 102.74 ? 289 ALA A C  1 
ATOM 1146 O O  . ALA A 1 289 ? 154.147 151.296 171.129 1.00 100.78 ? 289 ALA A O  1 
ATOM 1147 C CB . ALA A 1 289 ? 152.251 148.719 170.590 1.00 90.49  ? 289 ALA A CB 1 
ATOM 1148 N N  . ASP A 1 290 ? 152.975 150.775 172.975 1.00 102.59 ? 290 ASP A N  1 
ATOM 1149 C CA . ASP A 1 290 ? 152.977 152.132 173.502 1.00 102.74 ? 290 ASP A CA 1 
ATOM 1150 C C  . ASP A 1 290 ? 154.239 152.455 174.289 1.00 106.06 ? 290 ASP A C  1 
ATOM 1151 O O  . ASP A 1 290 ? 154.355 153.566 174.818 1.00 106.92 ? 290 ASP A O  1 
ATOM 1152 C CB . ASP A 1 290 ? 151.748 152.354 174.389 1.00 102.49 ? 290 ASP A CB 1 
ATOM 1153 N N  . SER A 1 291 ? 155.179 151.520 174.381 1.00 103.86 ? 291 SER A N  1 
ATOM 1154 C CA . SER A 1 291 ? 156.402 151.707 175.141 1.00 97.97  ? 291 SER A CA 1 
ATOM 1155 C C  . SER A 1 291 ? 157.607 151.681 174.211 1.00 97.71  ? 291 SER A C  1 
ATOM 1156 O O  . SER A 1 291 ? 157.503 151.342 173.030 1.00 99.04  ? 291 SER A O  1 
ATOM 1157 C CB . SER A 1 291 ? 156.553 150.630 176.222 1.00 97.82  ? 291 SER A CB 1 
ATOM 1158 N N  . TYR A 1 292 ? 158.758 152.053 174.763 1.00 95.68  ? 292 TYR A N  1 
ATOM 1159 C CA . TYR A 1 292 ? 160.018 152.047 174.041 1.00 96.75  ? 292 TYR A CA 1 
ATOM 1160 C C  . TYR A 1 292 ? 161.082 151.378 174.899 1.00 97.32  ? 292 TYR A C  1 
ATOM 1161 O O  . TYR A 1 292 ? 160.998 151.355 176.130 1.00 95.71  ? 292 TYR A O  1 
ATOM 1162 C CB . TYR A 1 292 ? 160.455 153.468 173.660 1.00 99.69  ? 292 TYR A CB 1 
ATOM 1163 N N  . GLU A 1 293 ? 162.091 150.828 174.232 1.00 98.21  ? 293 GLU A N  1 
ATOM 1164 C CA . GLU A 1 293 ? 163.194 150.164 174.911 1.00 100.24 ? 293 GLU A CA 1 
ATOM 1165 C C  . GLU A 1 293 ? 164.313 151.164 175.170 1.00 106.84 ? 293 GLU A C  1 
ATOM 1166 O O  . GLU A 1 293 ? 164.914 151.692 174.229 1.00 109.11 ? 293 GLU A O  1 
ATOM 1167 C CB . GLU A 1 293 ? 163.714 148.992 174.079 1.00 98.36  ? 293 GLU A CB 1 
ATOM 1168 N N  . MET A 1 294 ? 164.591 151.415 176.446 1.00 108.89 ? 294 MET A N  1 
ATOM 1169 C CA . MET A 1 294 ? 165.631 152.352 176.839 1.00 108.68 ? 294 MET A CA 1 
ATOM 1170 C C  . MET A 1 294 ? 166.522 151.689 177.875 1.00 111.64 ? 294 MET A C  1 
ATOM 1171 O O  . MET A 1 294 ? 166.029 151.079 178.828 1.00 109.28 ? 294 MET A O  1 
ATOM 1172 C CB . MET A 1 294 ? 165.039 153.649 177.402 1.00 108.69 ? 294 MET A CB 1 
ATOM 1173 N N  . GLU A 1 295 ? 167.831 151.811 177.683 1.00 115.84 ? 295 GLU A N  1 
ATOM 1174 C CA . GLU A 1 295 ? 168.815 151.228 178.583 1.00 112.62 ? 295 GLU A CA 1 
ATOM 1175 C C  . GLU A 1 295 ? 169.451 152.326 179.421 1.00 112.93 ? 295 GLU A C  1 
ATOM 1176 O O  . GLU A 1 295 ? 170.265 153.106 178.917 1.00 115.12 ? 295 GLU A O  1 
ATOM 1177 C CB . GLU A 1 295 ? 169.889 150.468 177.803 1.00 107.98 ? 295 GLU A CB 1 
ATOM 1178 N N  . GLU A 1 296 ? 169.082 152.378 180.693 1.00 111.21 ? 296 GLU A N  1 
ATOM 1179 C CA . GLU A 1 296 ? 169.690 153.283 181.658 1.00 111.54 ? 296 GLU A CA 1 
ATOM 1180 C C  . GLU A 1 296 ? 170.562 152.555 182.665 1.00 113.41 ? 296 GLU A C  1 
ATOM 1181 O O  . GLU A 1 296 ? 171.566 153.105 183.121 1.00 111.28 ? 296 GLU A O  1 
ATOM 1182 C CB . GLU A 1 296 ? 168.605 154.077 182.399 1.00 108.35 ? 296 GLU A CB 1 
ATOM 1183 N N  . ASP A 1 297 ? 170.199 151.330 183.016 1.00 117.47 ? 297 ASP A N  1 
ATOM 1184 C CA . ASP A 1 297 ? 170.985 150.449 183.863 1.00 115.68 ? 297 ASP A CA 1 
ATOM 1185 C C  . ASP A 1 297 ? 171.352 149.209 183.051 1.00 116.97 ? 297 ASP A C  1 
ATOM 1186 O O  . ASP A 1 297 ? 171.148 149.156 181.835 1.00 115.66 ? 297 ASP A O  1 
ATOM 1187 C CB . ASP A 1 297 ? 170.216 150.096 185.138 1.00 113.30 ? 297 ASP A CB 1 
ATOM 1188 N N  . GLY A 1 298 ? 171.909 148.208 183.733 1.00 115.01 ? 298 GLY A N  1 
ATOM 1189 C CA . GLY A 1 298 ? 172.263 146.968 183.066 1.00 113.28 ? 298 GLY A CA 1 
ATOM 1190 C C  . GLY A 1 298 ? 171.090 146.262 182.417 1.00 111.90 ? 298 GLY A C  1 
ATOM 1191 O O  . GLY A 1 298 ? 171.293 145.446 181.512 1.00 111.08 ? 298 GLY A O  1 
ATOM 1192 N N  . VAL A 1 299 ? 169.869 146.556 182.855 1.00 110.31 ? 299 VAL A N  1 
ATOM 1193 C CA . VAL A 1 299 ? 168.659 145.970 182.294 1.00 108.09 ? 299 VAL A CA 1 
ATOM 1194 C C  . VAL A 1 299 ? 167.872 147.069 181.597 1.00 106.18 ? 299 VAL A C  1 
ATOM 1195 O O  . VAL A 1 299 ? 167.626 148.130 182.183 1.00 101.87 ? 299 VAL A O  1 
ATOM 1196 C CB . VAL A 1 299 ? 167.802 145.291 183.378 1.00 105.55 ? 299 VAL A CB 1 
ATOM 1197 N N  . ARG A 1 300 ? 167.483 146.817 180.351 1.00 106.24 ? 300 ARG A N  1 
ATOM 1198 C CA . ARG A 1 300 ? 166.667 147.766 179.614 1.00 103.16 ? 300 ARG A CA 1 
ATOM 1199 C C  . ARG A 1 300 ? 165.287 147.888 180.255 1.00 94.62  ? 300 ARG A C  1 
ATOM 1200 O O  . ARG A 1 300 ? 164.786 146.961 180.897 1.00 94.63  ? 300 ARG A O  1 
ATOM 1201 C CB . ARG A 1 300 ? 166.533 147.341 178.152 1.00 97.28  ? 300 ARG A CB 1 
ATOM 1202 N N  . LYS A 1 301 ? 164.673 149.053 180.073 1.00 89.91  ? 301 LYS A N  1 
ATOM 1203 C CA . LYS A 1 301 ? 163.389 149.354 180.685 1.00 87.62  ? 301 LYS A CA 1 
ATOM 1204 C C  . LYS A 1 301 ? 162.365 149.673 179.607 1.00 93.45  ? 301 LYS A C  1 
ATOM 1205 O O  . LYS A 1 301 ? 162.683 150.253 178.567 1.00 98.36  ? 301 LYS A O  1 
ATOM 1206 C CB . LYS A 1 301 ? 163.497 150.525 181.670 1.00 86.28  ? 301 LYS A CB 1 
ATOM 1207 N N  . CYS A 1 302 ? 161.119 149.278 179.871 1.00 91.16  ? 302 CYS A N  1 
ATOM 1208 C CA . CYS A 1 302 ? 160.011 149.545 178.956 1.00 88.34  ? 302 CYS A CA 1 
ATOM 1209 C C  . CYS A 1 302 ? 159.493 150.954 179.229 1.00 96.37  ? 302 CYS A C  1 
ATOM 1210 O O  . CYS A 1 302 ? 158.444 151.165 179.840 1.00 96.84  ? 302 CYS A O  1 
ATOM 1211 C CB . CYS A 1 302 ? 158.916 148.498 179.111 1.00 83.93  ? 302 CYS A CB 1 
ATOM 1212 N N  . LYS A 1 303 ? 160.259 151.936 178.763 1.00 97.24  ? 303 LYS A N  1 
ATOM 1213 C CA . LYS A 1 303 ? 159.856 153.327 178.908 1.00 97.75  ? 303 LYS A CA 1 
ATOM 1214 C C  . LYS A 1 303 ? 158.705 153.643 177.963 1.00 99.91  ? 303 LYS A C  1 
ATOM 1215 O O  . LYS A 1 303 ? 158.748 153.314 176.774 1.00 100.12 ? 303 LYS A O  1 
ATOM 1216 C CB . LYS A 1 303 ? 161.035 154.256 178.628 1.00 98.11  ? 303 LYS A CB 1 
ATOM 1217 N N  . LYS A 1 304 ? 157.670 154.284 178.499 1.00 97.84  ? 304 LYS A N  1 
ATOM 1218 C CA . LYS A 1 304 ? 156.506 154.623 177.694 1.00 97.83  ? 304 LYS A CA 1 
ATOM 1219 C C  . LYS A 1 304 ? 156.891 155.596 176.589 1.00 99.23  ? 304 LYS A C  1 
ATOM 1220 O O  . LYS A 1 304 ? 157.726 156.483 176.782 1.00 100.78 ? 304 LYS A O  1 
ATOM 1221 C CB . LYS A 1 304 ? 155.411 155.227 178.570 1.00 96.33  ? 304 LYS A CB 1 
ATOM 1222 N N  . CYS A 1 305 ? 156.278 155.421 175.423 1.00 98.21  ? 305 CYS A N  1 
ATOM 1223 C CA . CYS A 1 305 ? 156.616 156.244 174.272 1.00 96.88  ? 305 CYS A CA 1 
ATOM 1224 C C  . CYS A 1 305 ? 156.070 157.655 174.437 1.00 105.14 ? 305 CYS A C  1 
ATOM 1225 O O  . CYS A 1 305 ? 154.979 157.860 174.974 1.00 109.70 ? 305 CYS A O  1 
ATOM 1226 C CB . CYS A 1 305 ? 156.067 155.617 172.992 1.00 98.14  ? 305 CYS A CB 1 
ATOM 1227 N N  . GLU A 1 306 ? 156.842 158.632 173.970 1.00 104.31 ? 306 GLU A N  1 
ATOM 1228 C CA . GLU A 1 306 ? 156.418 160.030 173.970 1.00 100.71 ? 306 GLU A CA 1 
ATOM 1229 C C  . GLU A 1 306 ? 155.600 160.270 172.708 1.00 92.02  ? 306 GLU A C  1 
ATOM 1230 O O  . GLU A 1 306 ? 156.110 160.725 171.683 1.00 88.25  ? 306 GLU A O  1 
ATOM 1231 C CB . GLU A 1 306 ? 157.621 160.960 174.046 1.00 100.24 ? 306 GLU A CB 1 
ATOM 1232 N N  . GLY A 1 307 ? 154.309 159.959 172.784 1.00 87.07  ? 307 GLY A N  1 
ATOM 1233 C CA . GLY A 1 307 ? 153.441 160.040 171.636 1.00 87.14  ? 307 GLY A CA 1 
ATOM 1234 C C  . GLY A 1 307 ? 153.760 158.961 170.623 1.00 96.00  ? 307 GLY A C  1 
ATOM 1235 O O  . GLY A 1 307 ? 153.693 157.763 170.915 1.00 96.94  ? 307 GLY A O  1 
ATOM 1236 N N  . PRO A 1 308 ? 154.108 159.366 169.406 1.00 96.71  ? 308 PRO A N  1 
ATOM 1237 C CA . PRO A 1 308 ? 154.507 158.394 168.380 1.00 85.98  ? 308 PRO A CA 1 
ATOM 1238 C C  . PRO A 1 308 ? 155.834 157.744 168.739 1.00 85.82  ? 308 PRO A C  1 
ATOM 1239 O O  . PRO A 1 308 ? 156.860 158.419 168.868 1.00 78.68  ? 308 PRO A O  1 
ATOM 1240 C CB . PRO A 1 308 ? 154.612 159.254 167.112 1.00 73.26  ? 308 PRO A CB 1 
ATOM 1241 N N  . CYS A 1 309 ? 155.816 156.425 168.906 1.00 81.76  ? 309 CYS A N  1 
ATOM 1242 C CA . CYS A 1 309 ? 157.029 155.675 169.193 1.00 83.81  ? 309 CYS A CA 1 
ATOM 1243 C C  . CYS A 1 309 ? 157.919 155.678 167.953 1.00 59.40  ? 309 CYS A C  1 
ATOM 1244 O O  . CYS A 1 309 ? 157.440 155.734 166.818 1.00 57.31  ? 309 CYS A O  1 
ATOM 1245 C CB . CYS A 1 309 ? 156.678 154.263 169.650 1.00 95.78  ? 309 CYS A CB 1 
ATOM 1246 N N  . ARG A 1 310 ? 159.233 155.614 168.155 1.00 44.10  ? 310 ARG A N  1 
ATOM 1247 C CA . ARG A 1 310 ? 160.168 155.708 167.042 1.00 30.16  ? 310 ARG A CA 1 
ATOM 1248 C C  . ARG A 1 310 ? 160.018 154.498 166.132 1.00 34.36  ? 310 ARG A C  1 
ATOM 1249 O O  . ARG A 1 310 ? 160.389 153.382 166.506 1.00 43.25  ? 310 ARG A O  1 
ATOM 1250 C CB . ARG A 1 310 ? 161.599 155.812 167.560 1.00 34.25  ? 310 ARG A CB 1 
ATOM 1251 N N  . LYS A 1 311 ? 159.480 154.722 164.933 1.00 32.25  ? 311 LYS A N  1 
ATOM 1252 C CA . LYS A 1 311 ? 159.299 153.681 163.921 1.00 31.94  ? 311 LYS A CA 1 
ATOM 1253 C C  . LYS A 1 311 ? 159.906 154.214 162.632 1.00 21.54  ? 311 LYS A C  1 
ATOM 1254 O O  . LYS A 1 311 ? 159.202 154.786 161.799 1.00 22.51  ? 311 LYS A O  1 
ATOM 1255 C CB . LYS A 1 311 ? 157.828 153.325 163.748 1.00 31.32  ? 311 LYS A CB 1 
ATOM 1256 N N  . VAL A 1 312 ? 161.207 154.002 162.455 1.00 23.40  ? 312 VAL A N  1 
ATOM 1257 C CA . VAL A 1 312 ? 161.916 154.625 161.345 1.00 20.45  ? 312 VAL A CA 1 
ATOM 1258 C C  . VAL A 1 312 ? 161.542 153.915 160.053 1.00 25.38  ? 312 VAL A C  1 
ATOM 1259 O O  . VAL A 1 312 ? 162.124 152.883 159.703 1.00 29.32  ? 312 VAL A O  1 
ATOM 1260 C CB . VAL A 1 312 ? 163.431 154.593 161.576 1.00 19.14  ? 312 VAL A CB 1 
ATOM 1261 N N  . CYS A 1 313 ? 160.587 154.482 159.326 1.00 24.16  ? 313 CYS A N  1 
ATOM 1262 C CA . CYS A 1 313 ? 160.149 153.967 158.041 1.00 27.30  ? 313 CYS A CA 1 
ATOM 1263 C C  . CYS A 1 313 ? 161.129 154.396 156.960 1.00 22.60  ? 313 CYS A C  1 
ATOM 1264 O O  . CYS A 1 313 ? 162.159 155.016 157.231 1.00 23.31  ? 313 CYS A O  1 
ATOM 1265 C CB . CYS A 1 313 ? 158.735 154.456 157.711 1.00 25.16  ? 313 CYS A CB 1 
ATOM 1266 N N  . ASN A 1 314 ? 160.801 154.049 155.721 1.00 22.93  ? 314 ASN A N  1 
ATOM 1267 C CA . ASN A 1 314 ? 161.610 154.429 154.575 1.00 25.92  ? 314 ASN A CA 1 
ATOM 1268 C C  . ASN A 1 314 ? 160.837 155.403 153.702 1.00 30.96  ? 314 ASN A C  1 
ATOM 1269 O O  . ASN A 1 314 ? 159.620 155.283 153.543 1.00 33.09  ? 314 ASN A O  1 
ATOM 1270 C CB . ASN A 1 314 ? 162.017 153.202 153.762 1.00 27.09  ? 314 ASN A CB 1 
ATOM 1271 N N  . GLY A 1 315 ? 161.552 156.371 153.137 1.00 26.00  ? 315 GLY A N  1 
ATOM 1272 C CA . GLY A 1 315 ? 160.941 157.448 152.392 1.00 17.26  ? 315 GLY A CA 1 
ATOM 1273 C C  . GLY A 1 315 ? 160.912 157.182 150.903 1.00 19.13  ? 315 GLY A C  1 
ATOM 1274 O O  . GLY A 1 315 ? 161.450 156.194 150.401 1.00 26.54  ? 315 GLY A O  1 
ATOM 1275 N N  . ILE A 1 316 ? 160.278 158.099 150.184 1.00 21.17  ? 316 ILE A N  1 
ATOM 1276 C CA . ILE A 1 316 ? 160.108 157.944 148.747 1.00 22.80  ? 316 ILE A CA 1 
ATOM 1277 C C  . ILE A 1 316 ? 161.435 158.229 148.064 1.00 23.75  ? 316 ILE A C  1 
ATOM 1278 O O  . ILE A 1 316 ? 161.791 159.388 147.830 1.00 25.27  ? 316 ILE A O  1 
ATOM 1279 C CB . ILE A 1 316 ? 159.002 158.873 148.225 1.00 13.99  ? 316 ILE A CB 1 
ATOM 1280 N N  . GLY A 1 317 ? 162.164 157.164 147.724 1.00 29.89  ? 317 GLY A N  1 
ATOM 1281 C CA . GLY A 1 317 ? 163.460 157.256 147.075 1.00 34.12  ? 317 GLY A CA 1 
ATOM 1282 C C  . GLY A 1 317 ? 164.465 156.232 147.567 1.00 40.19  ? 317 GLY A C  1 
ATOM 1283 O O  . GLY A 1 317 ? 165.376 155.862 146.822 1.00 42.70  ? 317 GLY A O  1 
ATOM 1284 N N  . ILE A 1 318 ? 164.312 155.761 148.802 1.00 37.44  ? 318 ILE A N  1 
ATOM 1285 C CA . ILE A 1 318 ? 165.213 154.765 149.374 1.00 33.60  ? 318 ILE A CA 1 
ATOM 1286 C C  . ILE A 1 318 ? 164.409 153.817 150.252 1.00 29.97  ? 318 ILE A C  1 
ATOM 1287 O O  . ILE A 1 318 ? 163.737 154.246 151.195 1.00 28.56  ? 318 ILE A O  1 
ATOM 1288 C CB . ILE A 1 318 ? 166.351 155.423 150.179 1.00 34.65  ? 318 ILE A CB 1 
ATOM 1289 N N  . GLY A 1 319 ? 164.490 152.525 149.949 1.00 29.46  ? 319 GLY A N  1 
ATOM 1290 C CA . GLY A 1 319 ? 163.761 151.522 150.701 1.00 30.32  ? 319 GLY A CA 1 
ATOM 1291 C C  . GLY A 1 319 ? 162.803 150.738 149.831 1.00 36.90  ? 319 GLY A C  1 
ATOM 1292 O O  . GLY A 1 319 ? 163.051 150.568 148.635 1.00 38.67  ? 319 GLY A O  1 
ATOM 1293 N N  . GLU A 1 320 ? 161.710 150.244 150.415 1.00 33.16  ? 320 GLU A N  1 
ATOM 1294 C CA . GLU A 1 320 ? 160.668 149.634 149.602 1.00 32.02  ? 320 GLU A CA 1 
ATOM 1295 C C  . GLU A 1 320 ? 160.096 150.625 148.602 1.00 35.12  ? 320 GLU A C  1 
ATOM 1296 O O  . GLU A 1 320 ? 159.877 150.266 147.440 1.00 30.33  ? 320 GLU A O  1 
ATOM 1297 C CB . GLU A 1 320 ? 159.555 149.083 150.494 1.00 27.93  ? 320 GLU A CB 1 
ATOM 1298 N N  . PHE A 1 321 ? 159.865 151.868 149.025 1.00 36.09  ? 321 PHE A N  1 
ATOM 1299 C CA . PHE A 1 321 ? 159.534 152.967 148.131 1.00 25.28  ? 321 PHE A CA 1 
ATOM 1300 C C  . PHE A 1 321 ? 160.778 153.550 147.472 1.00 28.51  ? 321 PHE A C  1 
ATOM 1301 O O  . PHE A 1 321 ? 161.078 154.733 147.649 1.00 26.11  ? 321 PHE A O  1 
ATOM 1302 C CB . PHE A 1 321 ? 158.772 154.050 148.893 1.00 22.96  ? 321 PHE A CB 1 
ATOM 1303 N N  . LYS A 1 322 ? 161.523 152.731 146.727 1.00 33.19  ? 322 LYS A N  1 
ATOM 1304 C CA . LYS A 1 322 ? 162.800 153.182 146.185 1.00 35.96  ? 322 LYS A CA 1 
ATOM 1305 C C  . LYS A 1 322 ? 162.620 153.932 144.872 1.00 38.92  ? 322 LYS A C  1 
ATOM 1306 O O  . LYS A 1 322 ? 163.178 155.020 144.689 1.00 40.06  ? 322 LYS A O  1 
ATOM 1307 C CB . LYS A 1 322 ? 163.738 151.992 145.990 1.00 36.32  ? 322 LYS A CB 1 
ATOM 1308 N N  . ASP A 1 323 ? 161.857 153.364 143.942 1.00 32.78  ? 323 ASP A N  1 
ATOM 1309 C CA . ASP A 1 323 ? 161.663 153.962 142.630 1.00 27.43  ? 323 ASP A CA 1 
ATOM 1310 C C  . ASP A 1 323 ? 160.324 154.669 142.491 1.00 31.64  ? 323 ASP A C  1 
ATOM 1311 O O  . ASP A 1 323 ? 159.954 155.045 141.377 1.00 33.14  ? 323 ASP A O  1 
ATOM 1312 C CB . ASP A 1 323 ? 161.798 152.897 141.539 1.00 36.66  ? 323 ASP A CB 1 
ATOM 1313 N N  . SER A 1 324 ? 159.591 154.854 143.585 1.00 28.56  ? 324 SER A N  1 
ATOM 1314 C CA . SER A 1 324 ? 158.348 155.605 143.526 1.00 13.91  ? 324 SER A CA 1 
ATOM 1315 C C  . SER A 1 324 ? 158.629 157.065 143.191 1.00 20.93  ? 324 SER A C  1 
ATOM 1316 O O  . SER A 1 324 ? 159.615 157.649 143.642 1.00 23.54  ? 324 SER A O  1 
ATOM 1317 C CB . SER A 1 324 ? 157.597 155.502 144.851 1.00 12.38  ? 324 SER A CB 1 
ATOM 1318 N N  . LEU A 1 325 ? 157.749 157.654 142.385 1.00 18.16  ? 325 LEU A N  1 
ATOM 1319 C CA . LEU A 1 325 ? 157.921 159.025 141.922 1.00 10.33  ? 325 LEU A CA 1 
ATOM 1320 C C  . LEU A 1 325 ? 157.456 160.057 142.938 1.00 11.39  ? 325 LEU A C  1 
ATOM 1321 O O  . LEU A 1 325 ? 158.114 161.084 143.112 1.00 14.41  ? 325 LEU A O  1 
ATOM 1322 C CB . LEU A 1 325 ? 157.173 159.237 140.602 1.00 8.69   ? 325 LEU A CB 1 
ATOM 1323 N N  . SER A 1 326 ? 156.343 159.804 143.617 1.00 7.78   ? 326 SER A N  1 
ATOM 1324 C CA . SER A 1 326 ? 155.800 160.713 144.615 1.00 8.40   ? 326 SER A CA 1 
ATOM 1325 C C  . SER A 1 326 ? 155.210 159.877 145.735 1.00 10.41  ? 326 SER A C  1 
ATOM 1326 O O  . SER A 1 326 ? 155.450 158.671 145.819 1.00 14.00  ? 326 SER A O  1 
ATOM 1327 C CB . SER A 1 326 ? 154.758 161.647 143.999 1.00 10.16  ? 326 SER A CB 1 
ATOM 1328 N N  . ILE A 1 327 ? 154.434 160.513 146.604 1.00 9.19   ? 327 ILE A N  1 
ATOM 1329 C CA . ILE A 1 327 ? 153.733 159.784 147.670 1.00 12.01  ? 327 ILE A CA 1 
ATOM 1330 C C  . ILE A 1 327 ? 152.405 159.349 147.065 1.00 14.78  ? 327 ILE A C  1 
ATOM 1331 O O  . ILE A 1 327 ? 151.354 159.961 147.258 1.00 31.06  ? 327 ILE A O  1 
ATOM 1332 C CB . ILE A 1 327 ? 153.569 160.624 148.940 1.00 9.11   ? 327 ILE A CB 1 
ATOM 1333 N N  . ASN A 1 328 ? 152.450 158.243 146.331 1.00 12.40  ? 328 ASN A N  1 
ATOM 1334 C CA . ASN A 1 328 ? 151.287 157.712 145.641 1.00 13.00  ? 328 ASN A CA 1 
ATOM 1335 C C  . ASN A 1 328 ? 150.293 157.184 146.668 1.00 24.73  ? 328 ASN A C  1 
ATOM 1336 O O  . ASN A 1 328 ? 150.645 156.919 147.818 1.00 25.69  ? 328 ASN A O  1 
ATOM 1337 C CB . ASN A 1 328 ? 151.714 156.633 144.647 1.00 19.46  ? 328 ASN A CB 1 
ATOM 1338 N N  . ALA A 1 329 ? 149.030 157.038 146.268 1.00 29.73  ? 329 ALA A N  1 
ATOM 1339 C CA . ALA A 1 329 ? 148.046 156.461 147.175 1.00 27.40  ? 329 ALA A CA 1 
ATOM 1340 C C  . ALA A 1 329 ? 148.401 155.022 147.523 1.00 27.47  ? 329 ALA A C  1 
ATOM 1341 O O  . ALA A 1 329 ? 148.060 154.537 148.607 1.00 29.29  ? 329 ALA A O  1 
ATOM 1342 C CB . ALA A 1 329 ? 146.651 156.534 146.562 1.00 26.92  ? 329 ALA A CB 1 
ATOM 1343 N N  . THR A 1 330 ? 149.079 154.322 146.613 1.00 23.60  ? 330 THR A N  1 
ATOM 1344 C CA . THR A 1 330 ? 149.653 153.029 146.963 1.00 29.82  ? 330 THR A CA 1 
ATOM 1345 C C  . THR A 1 330 ? 150.802 153.196 147.949 1.00 31.25  ? 330 THR A C  1 
ATOM 1346 O O  . THR A 1 330 ? 150.915 152.435 148.916 1.00 31.96  ? 330 THR A O  1 
ATOM 1347 C CB . THR A 1 330 ? 150.128 152.307 145.703 1.00 27.79  ? 330 THR A CB 1 
ATOM 1348 N N  . ASN A 1 331 ? 151.661 154.194 147.722 1.00 26.10  ? 331 ASN A N  1 
ATOM 1349 C CA . ASN A 1 331 ? 152.780 154.434 148.627 1.00 25.81  ? 331 ASN A CA 1 
ATOM 1350 C C  . ASN A 1 331 ? 152.295 154.815 150.016 1.00 38.94  ? 331 ASN A C  1 
ATOM 1351 O O  . ASN A 1 331 ? 152.813 154.317 151.020 1.00 38.26  ? 331 ASN A O  1 
ATOM 1352 C CB . ASN A 1 331 ? 153.687 155.523 148.062 1.00 18.05  ? 331 ASN A CB 1 
ATOM 1353 N N  . ILE A 1 332 ? 151.293 155.692 150.096 1.00 39.54  ? 332 ILE A N  1 
ATOM 1354 C CA . ILE A 1 332 ? 150.747 156.060 151.392 1.00 35.87  ? 332 ILE A CA 1 
ATOM 1355 C C  . ILE A 1 332 ? 150.096 154.837 152.018 1.00 44.44  ? 332 ILE A C  1 
ATOM 1356 O O  . ILE A 1 332 ? 149.843 153.827 151.352 1.00 46.13  ? 332 ILE A O  1 
ATOM 1357 C CB . ILE A 1 332 ? 149.744 157.219 151.273 1.00 34.31  ? 332 ILE A CB 1 
ATOM 1358 N N  . LYS A 1 333 ? 149.848 154.922 153.320 1.00 49.08  ? 333 LYS A N  1 
ATOM 1359 C CA . LYS A 1 333 ? 149.361 153.877 154.211 1.00 49.93  ? 333 LYS A CA 1 
ATOM 1360 C C  . LYS A 1 333 ? 150.449 152.851 154.503 1.00 44.87  ? 333 LYS A C  1 
ATOM 1361 O O  . LYS A 1 333 ? 150.247 151.992 155.361 1.00 48.04  ? 333 LYS A O  1 
ATOM 1362 C CB . LYS A 1 333 ? 148.107 153.150 153.685 1.00 49.10  ? 333 LYS A CB 1 
ATOM 1363 N N  . HIS A 1 334 ? 151.597 152.914 153.833 1.00 40.74  ? 334 HIS A N  1 
ATOM 1364 C CA . HIS A 1 334 ? 152.788 152.209 154.275 1.00 36.13  ? 334 HIS A CA 1 
ATOM 1365 C C  . HIS A 1 334 ? 153.615 153.050 155.230 1.00 39.16  ? 334 HIS A C  1 
ATOM 1366 O O  . HIS A 1 334 ? 154.600 152.553 155.784 1.00 39.54  ? 334 HIS A O  1 
ATOM 1367 C CB . HIS A 1 334 ? 153.648 151.800 153.077 1.00 42.17  ? 334 HIS A CB 1 
ATOM 1368 N N  . PHE A 1 335 ? 153.231 154.312 155.423 1.00 45.51  ? 335 PHE A N  1 
ATOM 1369 C CA . PHE A 1 335 ? 153.902 155.231 156.330 1.00 40.23  ? 335 PHE A CA 1 
ATOM 1370 C C  . PHE A 1 335 ? 153.038 155.568 157.539 1.00 44.04  ? 335 PHE A C  1 
ATOM 1371 O O  . PHE A 1 335 ? 153.327 156.532 158.252 1.00 50.73  ? 335 PHE A O  1 
ATOM 1372 C CB . PHE A 1 335 ? 154.302 156.508 155.588 1.00 32.23  ? 335 PHE A CB 1 
ATOM 1373 N N  . LYS A 1 336 ? 151.977 154.801 157.776 1.00 41.54  ? 336 LYS A N  1 
ATOM 1374 C CA . LYS A 1 336 ? 151.115 155.060 158.920 1.00 46.04  ? 336 LYS A CA 1 
ATOM 1375 C C  . LYS A 1 336 ? 151.852 154.765 160.218 1.00 50.54  ? 336 LYS A C  1 
ATOM 1376 O O  . LYS A 1 336 ? 152.665 153.842 160.292 1.00 52.54  ? 336 LYS A O  1 
ATOM 1377 C CB . LYS A 1 336 ? 149.846 154.215 158.830 1.00 51.43  ? 336 LYS A CB 1 
ATOM 1378 N N  . ASN A 1 337 ? 151.556 155.561 161.245 1.00 44.39  ? 337 ASN A N  1 
ATOM 1379 C CA . ASN A 1 337 ? 152.178 155.432 162.558 1.00 40.12  ? 337 ASN A CA 1 
ATOM 1380 C C  . ASN A 1 337 ? 153.696 155.380 162.454 1.00 39.50  ? 337 ASN A C  1 
ATOM 1381 O O  . ASN A 1 337 ? 154.346 154.623 163.181 1.00 45.27  ? 337 ASN A O  1 
ATOM 1382 C CB . ASN A 1 337 ? 151.654 154.187 163.277 1.00 53.64  ? 337 ASN A CB 1 
ATOM 1383 N N  . CYS A 1 338 ? 154.270 156.175 161.558 1.00 34.13  ? 338 CYS A N  1 
ATOM 1384 C CA . CYS A 1 338 ? 155.705 156.194 161.325 1.00 29.65  ? 338 CYS A CA 1 
ATOM 1385 C C  . CYS A 1 338 ? 156.286 157.542 161.722 1.00 24.01  ? 338 CYS A C  1 
ATOM 1386 O O  . CYS A 1 338 ? 155.681 158.586 161.470 1.00 33.74  ? 338 CYS A O  1 
ATOM 1387 C CB . CYS A 1 338 ? 156.026 155.910 159.858 1.00 33.58  ? 338 CYS A CB 1 
ATOM 1388 N N  . THR A 1 339 ? 157.461 157.511 162.343 1.00 20.69  ? 339 THR A N  1 
ATOM 1389 C CA . THR A 1 339 ? 158.196 158.716 162.688 1.00 18.99  ? 339 THR A CA 1 
ATOM 1390 C C  . THR A 1 339 ? 159.641 158.542 162.260 1.00 23.68  ? 339 THR A C  1 
ATOM 1391 O O  . THR A 1 339 ? 160.167 157.429 162.244 1.00 30.73  ? 339 THR A O  1 
ATOM 1392 C CB . THR A 1 339 ? 158.129 159.020 164.187 1.00 21.76  ? 339 THR A CB 1 
ATOM 1393 N N  . SER A 1 340 ? 160.274 159.656 161.907 1.00 21.87  ? 340 SER A N  1 
ATOM 1394 C CA . SER A 1 340 ? 161.671 159.685 161.480 1.00 21.89  ? 340 SER A CA 1 
ATOM 1395 C C  . SER A 1 340 ? 161.868 158.921 160.171 1.00 15.56  ? 340 SER A C  1 
ATOM 1396 O O  . SER A 1 340 ? 162.730 158.053 160.052 1.00 21.71  ? 340 SER A O  1 
ATOM 1397 C CB . SER A 1 340 ? 162.597 159.148 162.578 1.00 16.29  ? 340 SER A CB 1 
ATOM 1398 N N  . ILE A 1 341 ? 161.046 159.276 159.181 1.00 14.02  ? 341 ILE A N  1 
ATOM 1399 C CA . ILE A 1 341 ? 161.197 158.716 157.845 1.00 12.67  ? 341 ILE A CA 1 
ATOM 1400 C C  . ILE A 1 341 ? 162.629 158.906 157.375 1.00 14.48  ? 341 ILE A C  1 
ATOM 1401 O O  . ILE A 1 341 ? 163.230 159.965 157.579 1.00 16.24  ? 341 ILE A O  1 
ATOM 1402 C CB . ILE A 1 341 ? 160.202 159.371 156.878 1.00 9.17   ? 341 ILE A CB 1 
ATOM 1403 N N  . SER A 1 342 ? 163.189 157.873 156.755 1.00 16.04  ? 342 SER A N  1 
ATOM 1404 C CA . SER A 1 342 ? 164.574 157.887 156.280 1.00 16.21  ? 342 SER A CA 1 
ATOM 1405 C C  . SER A 1 342 ? 164.542 158.006 154.760 1.00 22.42  ? 342 SER A C  1 
ATOM 1406 O O  . SER A 1 342 ? 164.212 157.058 154.049 1.00 26.05  ? 342 SER A O  1 
ATOM 1407 C CB . SER A 1 342 ? 165.321 156.639 156.734 1.00 20.48  ? 342 SER A CB 1 
ATOM 1408 N N  . GLY A 1 343 ? 164.891 159.186 154.264 1.00 18.02  ? 343 GLY A N  1 
ATOM 1409 C CA . GLY A 1 343 ? 164.792 159.545 152.869 1.00 17.40  ? 343 GLY A CA 1 
ATOM 1410 C C  . GLY A 1 343 ? 163.811 160.673 152.699 1.00 21.88  ? 343 GLY A C  1 
ATOM 1411 O O  . GLY A 1 343 ? 163.204 161.151 153.660 1.00 18.64  ? 343 GLY A O  1 
ATOM 1412 N N  . ASP A 1 344 ? 163.627 161.104 151.459 1.00 20.51  ? 344 ASP A N  1 
ATOM 1413 C CA . ASP A 1 344 ? 162.721 162.208 151.200 1.00 13.18  ? 344 ASP A CA 1 
ATOM 1414 C C  . ASP A 1 344 ? 161.290 161.809 151.551 1.00 11.52  ? 344 ASP A C  1 
ATOM 1415 O O  . ASP A 1 344 ? 160.989 160.646 151.828 1.00 11.55  ? 344 ASP A O  1 
ATOM 1416 C CB . ASP A 1 344 ? 162.824 162.647 149.745 1.00 16.74  ? 344 ASP A CB 1 
ATOM 1417 N N  . LEU A 1 345 ? 160.391 162.792 151.560 1.00 10.63  ? 345 LEU A N  1 
ATOM 1418 C CA . LEU A 1 345 ? 158.967 162.518 151.758 1.00 8.86   ? 345 LEU A CA 1 
ATOM 1419 C C  . LEU A 1 345 ? 158.198 163.351 150.736 1.00 8.01   ? 345 LEU A C  1 
ATOM 1420 O O  . LEU A 1 345 ? 157.210 164.003 151.085 1.00 10.43  ? 345 LEU A O  1 
ATOM 1421 C CB . LEU A 1 345 ? 158.526 162.830 153.182 1.00 7.42   ? 345 LEU A CB 1 
ATOM 1422 N N  . HIS A 1 346 ? 158.655 163.321 149.487 1.00 5.77   ? 346 HIS A N  1 
ATOM 1423 C CA . HIS A 1 346 ? 158.092 164.124 148.410 1.00 4.31   ? 346 HIS A CA 1 
ATOM 1424 C C  . HIS A 1 346 ? 156.608 163.823 148.254 1.00 6.15   ? 346 HIS A C  1 
ATOM 1425 O O  . HIS A 1 346 ? 156.193 162.668 148.375 1.00 7.86   ? 346 HIS A O  1 
ATOM 1426 C CB . HIS A 1 346 ? 158.827 163.848 147.098 1.00 9.01   ? 346 HIS A CB 1 
ATOM 1427 N N  . ILE A 1 347 ? 155.810 164.867 148.027 1.00 6.45   ? 347 ILE A N  1 
ATOM 1428 C CA . ILE A 1 347 ? 154.380 164.728 147.740 1.00 4.64   ? 347 ILE A CA 1 
ATOM 1429 C C  . ILE A 1 347 ? 154.093 165.551 146.486 1.00 6.01   ? 347 ILE A C  1 
ATOM 1430 O O  . ILE A 1 347 ? 153.746 166.731 146.569 1.00 8.73   ? 347 ILE A O  1 
ATOM 1431 C CB . ILE A 1 347 ? 153.499 165.179 148.910 1.00 3.86   ? 347 ILE A CB 1 
ATOM 1432 N N  . LEU A 1 348 ? 154.184 164.925 145.324 1.00 3.92   ? 348 LEU A N  1 
ATOM 1433 C CA . LEU A 1 348 ? 154.022 165.639 144.068 1.00 4.08   ? 348 LEU A CA 1 
ATOM 1434 C C  . LEU A 1 348 ? 152.563 165.676 143.642 1.00 6.96   ? 348 LEU A C  1 
ATOM 1435 O O  . LEU A 1 348 ? 151.717 164.987 144.217 1.00 9.30   ? 348 LEU A O  1 
ATOM 1436 C CB . LEU A 1 348 ? 154.865 164.988 142.970 1.00 6.55   ? 348 LEU A CB 1 
ATOM 1437 N N  . PRO A 1 349 ? 152.232 166.481 142.628 1.00 6.58   ? 349 PRO A N  1 
ATOM 1438 C CA . PRO A 1 349 ? 150.825 166.583 142.204 1.00 6.50   ? 349 PRO A CA 1 
ATOM 1439 C C  . PRO A 1 349 ? 150.247 165.279 141.684 1.00 9.71   ? 349 PRO A C  1 
ATOM 1440 O O  . PRO A 1 349 ? 149.049 165.015 141.873 1.00 16.21  ? 349 PRO A O  1 
ATOM 1441 C CB . PRO A 1 349 ? 150.877 167.655 141.111 1.00 8.02   ? 349 PRO A CB 1 
ATOM 1442 N N  . VAL A 1 350 ? 151.070 164.442 141.048 1.00 8.06   ? 350 VAL A N  1 
ATOM 1443 C CA . VAL A 1 350 ? 150.604 163.166 140.521 1.00 9.82   ? 350 VAL A CA 1 
ATOM 1444 C C  . VAL A 1 350 ? 150.061 162.275 141.622 1.00 14.27  ? 350 VAL A C  1 
ATOM 1445 O O  . VAL A 1 350 ? 149.420 161.263 141.337 1.00 30.00  ? 350 VAL A O  1 
ATOM 1446 C CB . VAL A 1 350 ? 151.737 162.451 139.758 1.00 10.50  ? 350 VAL A CB 1 
ATOM 1447 N N  . ALA A 1 351 ? 150.310 162.619 142.882 1.00 9.85   ? 351 ALA A N  1 
ATOM 1448 C CA . ALA A 1 351 ? 149.721 161.861 143.975 1.00 12.52  ? 351 ALA A CA 1 
ATOM 1449 C C  . ALA A 1 351 ? 148.222 162.093 144.046 1.00 16.45  ? 351 ALA A C  1 
ATOM 1450 O O  . ALA A 1 351 ? 147.437 161.145 144.146 1.00 22.97  ? 351 ALA A O  1 
ATOM 1451 C CB . ALA A 1 351 ? 150.389 162.241 145.294 1.00 11.21  ? 351 ALA A CB 1 
ATOM 1452 N N  . PHE A 1 352 ? 147.802 163.354 143.987 1.00 15.49  ? 352 PHE A N  1 
ATOM 1453 C CA . PHE A 1 352 ? 146.382 163.659 144.087 1.00 14.63  ? 352 PHE A CA 1 
ATOM 1454 C C  . PHE A 1 352 ? 145.677 163.516 142.746 1.00 19.26  ? 352 PHE A C  1 
ATOM 1455 O O  . PHE A 1 352 ? 144.465 163.285 142.713 1.00 29.30  ? 352 PHE A O  1 
ATOM 1456 C CB . PHE A 1 352 ? 146.186 165.068 144.648 1.00 12.76  ? 352 PHE A CB 1 
ATOM 1457 N N  . ARG A 1 353 ? 146.406 163.646 141.636 1.00 19.97  ? 353 ARG A N  1 
ATOM 1458 C CA . ARG A 1 353 ? 145.783 163.406 140.336 1.00 17.43  ? 353 ARG A CA 1 
ATOM 1459 C C  . ARG A 1 353 ? 145.537 161.922 140.091 1.00 18.34  ? 353 ARG A C  1 
ATOM 1460 O O  . ARG A 1 353 ? 144.565 161.555 139.426 1.00 30.42  ? 353 ARG A O  1 
ATOM 1461 C CB . ARG A 1 353 ? 146.643 163.987 139.214 1.00 13.40  ? 353 ARG A CB 1 
ATOM 1462 N N  . GLY A 1 354 ? 146.395 161.061 140.618 1.00 16.56  ? 354 GLY A N  1 
ATOM 1463 C CA . GLY A 1 354 ? 146.412 159.665 140.239 1.00 16.83  ? 354 GLY A CA 1 
ATOM 1464 C C  . GLY A 1 354 ? 147.185 159.445 138.951 1.00 19.50  ? 354 GLY A C  1 
ATOM 1465 O O  . GLY A 1 354 ? 147.287 160.318 138.093 1.00 23.29  ? 354 GLY A O  1 
ATOM 1466 N N  . ASP A 1 355 ? 147.757 158.253 138.826 1.00 16.53  ? 355 ASP A N  1 
ATOM 1467 C CA . ASP A 1 355 ? 148.563 157.922 137.662 1.00 8.97   ? 355 ASP A CA 1 
ATOM 1468 C C  . ASP A 1 355 ? 148.141 156.574 137.100 1.00 14.04  ? 355 ASP A C  1 
ATOM 1469 O O  . ASP A 1 355 ? 147.683 155.697 137.837 1.00 17.81  ? 355 ASP A O  1 
ATOM 1470 C CB . ASP A 1 355 ? 150.054 157.905 138.004 1.00 10.91  ? 355 ASP A CB 1 
ATOM 1471 N N  . SER A 1 356 ? 148.291 156.422 135.787 1.00 15.55  ? 356 SER A N  1 
ATOM 1472 C CA . SER A 1 356 ? 148.013 155.158 135.122 1.00 7.33   ? 356 SER A CA 1 
ATOM 1473 C C  . SER A 1 356 ? 149.287 154.402 134.775 1.00 10.31  ? 356 SER A C  1 
ATOM 1474 O O  . SER A 1 356 ? 149.403 153.216 135.092 1.00 16.86  ? 356 SER A O  1 
ATOM 1475 C CB . SER A 1 356 ? 147.187 155.396 133.861 1.00 7.20   ? 356 SER A CB 1 
ATOM 1476 N N  . PHE A 1 357 ? 150.266 155.067 134.157 1.00 10.03  ? 357 PHE A N  1 
ATOM 1477 C CA . PHE A 1 357 ? 151.485 154.373 133.752 1.00 5.61   ? 357 PHE A CA 1 
ATOM 1478 C C  . PHE A 1 357 ? 152.242 153.846 134.957 1.00 9.66   ? 357 PHE A C  1 
ATOM 1479 O O  . PHE A 1 357 ? 153.193 153.073 134.812 1.00 20.99  ? 357 PHE A O  1 
ATOM 1480 C CB . PHE A 1 357 ? 152.377 155.298 132.932 1.00 4.63   ? 357 PHE A CB 1 
ATOM 1481 N N  . THR A 1 358 ? 151.849 154.273 136.149 1.00 8.86   ? 358 THR A N  1 
ATOM 1482 C CA . THR A 1 358 ? 152.276 153.658 137.393 1.00 10.35  ? 358 THR A CA 1 
ATOM 1483 C C  . THR A 1 358 ? 151.129 152.969 138.112 1.00 17.22  ? 358 THR A C  1 
ATOM 1484 O O  . THR A 1 358 ? 151.329 152.452 139.214 1.00 24.52  ? 358 THR A O  1 
ATOM 1485 C CB . THR A 1 358 ? 152.906 154.700 138.316 1.00 9.41   ? 358 THR A CB 1 
ATOM 1486 N N  . HIS A 1 359 ? 149.938 152.959 137.512 1.00 13.70  ? 359 HIS A N  1 
ATOM 1487 C CA . HIS A 1 359 ? 148.779 152.225 138.025 1.00 13.29  ? 359 HIS A CA 1 
ATOM 1488 C C  . HIS A 1 359 ? 148.474 152.599 139.473 1.00 13.28  ? 359 HIS A C  1 
ATOM 1489 O O  . HIS A 1 359 ? 148.142 151.751 140.302 1.00 21.53  ? 359 HIS A O  1 
ATOM 1490 C CB . HIS A 1 359 ? 148.977 150.715 137.874 1.00 16.78  ? 359 HIS A CB 1 
ATOM 1491 N N  . THR A 1 360 ? 148.574 153.890 139.771 1.00 12.39  ? 360 THR A N  1 
ATOM 1492 C CA . THR A 1 360 ? 148.335 154.398 141.107 1.00 17.79  ? 360 THR A CA 1 
ATOM 1493 C C  . THR A 1 360 ? 146.965 155.056 141.174 1.00 19.41  ? 360 THR A C  1 
ATOM 1494 O O  . THR A 1 360 ? 146.745 156.079 140.512 1.00 16.90  ? 360 THR A O  1 
ATOM 1495 C CB . THR A 1 360 ? 149.412 155.410 141.507 1.00 16.73  ? 360 THR A CB 1 
ATOM 1496 N N  . PRO A 1 361 ? 146.028 154.510 141.942 1.00 21.22  ? 361 PRO A N  1 
ATOM 1497 C CA . PRO A 1 361 ? 144.708 155.136 142.063 1.00 21.31  ? 361 PRO A CA 1 
ATOM 1498 C C  . PRO A 1 361 ? 144.819 156.511 142.690 1.00 27.47  ? 361 PRO A C  1 
ATOM 1499 O O  . PRO A 1 361 ? 145.717 156.751 143.509 1.00 35.27  ? 361 PRO A O  1 
ATOM 1500 C CB . PRO A 1 361 ? 143.943 154.170 142.977 1.00 28.16  ? 361 PRO A CB 1 
ATOM 1501 N N  . PRO A 1 362 ? 143.939 157.444 142.326 1.00 30.49  ? 362 PRO A N  1 
ATOM 1502 C CA . PRO A 1 362 ? 144.040 158.800 142.878 1.00 25.67  ? 362 PRO A CA 1 
ATOM 1503 C C  . PRO A 1 362 ? 143.884 158.798 144.393 1.00 28.99  ? 362 PRO A C  1 
ATOM 1504 O O  . PRO A 1 362 ? 143.107 158.026 144.955 1.00 34.68  ? 362 PRO A O  1 
ATOM 1505 C CB . PRO A 1 362 ? 142.893 159.547 142.191 1.00 23.18  ? 362 PRO A CB 1 
ATOM 1506 N N  . LEU A 1 363 ? 144.639 159.676 145.051 1.00 29.43  ? 363 LEU A N  1 
ATOM 1507 C CA . LEU A 1 363 ? 144.724 159.694 146.509 1.00 31.03  ? 363 LEU A CA 1 
ATOM 1508 C C  . LEU A 1 363 ? 143.564 160.492 147.084 1.00 34.85  ? 363 LEU A C  1 
ATOM 1509 O O  . LEU A 1 363 ? 143.320 161.630 146.674 1.00 35.02  ? 363 LEU A O  1 
ATOM 1510 C CB . LEU A 1 363 ? 146.056 160.285 146.959 1.00 27.00  ? 363 LEU A CB 1 
ATOM 1511 N N  . ASP A 1 364 ? 142.848 159.899 148.031 1.00 37.76  ? 364 ASP A N  1 
ATOM 1512 C CA . ASP A 1 364 ? 141.852 160.648 148.778 1.00 39.48  ? 364 ASP A CA 1 
ATOM 1513 C C  . ASP A 1 364 ? 142.545 161.696 149.643 1.00 44.49  ? 364 ASP A C  1 
ATOM 1514 O O  . ASP A 1 364 ? 143.514 161.382 150.339 1.00 47.03  ? 364 ASP A O  1 
ATOM 1515 C CB . ASP A 1 364 ? 141.019 159.716 149.655 1.00 49.19  ? 364 ASP A CB 1 
ATOM 1516 N N  . PRO A 1 365 ? 142.080 162.945 149.615 1.00 44.52  ? 365 PRO A N  1 
ATOM 1517 C CA . PRO A 1 365 ? 142.775 163.996 150.372 1.00 36.96  ? 365 PRO A CA 1 
ATOM 1518 C C  . PRO A 1 365 ? 142.880 163.711 151.856 1.00 43.63  ? 365 PRO A C  1 
ATOM 1519 O O  . PRO A 1 365 ? 143.910 164.032 152.457 1.00 45.75  ? 365 PRO A O  1 
ATOM 1520 C CB . PRO A 1 365 ? 141.924 165.241 150.099 1.00 37.31  ? 365 PRO A CB 1 
ATOM 1521 N N  . GLN A 1 366 ? 141.864 163.097 152.463 1.00 51.20  ? 366 GLN A N  1 
ATOM 1522 C CA . GLN A 1 366 ? 141.895 162.853 153.900 1.00 52.60  ? 366 GLN A CA 1 
ATOM 1523 C C  . GLN A 1 366 ? 142.960 161.842 154.298 1.00 46.48  ? 366 GLN A C  1 
ATOM 1524 O O  . GLN A 1 366 ? 143.254 161.708 155.490 1.00 43.32  ? 366 GLN A O  1 
ATOM 1525 C CB . GLN A 1 366 ? 140.524 162.377 154.384 1.00 55.93  ? 366 GLN A CB 1 
ATOM 1526 N N  . GLU A 1 367 ? 143.540 161.126 153.340 1.00 43.34  ? 367 GLU A N  1 
ATOM 1527 C CA . GLU A 1 367 ? 144.590 160.165 153.647 1.00 39.55  ? 367 GLU A CA 1 
ATOM 1528 C C  . GLU A 1 367 ? 145.955 160.814 153.816 1.00 40.87  ? 367 GLU A C  1 
ATOM 1529 O O  . GLU A 1 367 ? 146.869 160.164 154.333 1.00 38.41  ? 367 GLU A O  1 
ATOM 1530 C CB . GLU A 1 367 ? 144.661 159.095 152.555 1.00 43.74  ? 367 GLU A CB 1 
ATOM 1531 N N  . LEU A 1 368 ? 146.119 162.073 153.401 1.00 42.63  ? 368 LEU A N  1 
ATOM 1532 C CA . LEU A 1 368 ? 147.384 162.765 153.613 1.00 37.00  ? 368 LEU A CA 1 
ATOM 1533 C C  . LEU A 1 368 ? 147.663 163.004 155.090 1.00 38.26  ? 368 LEU A C  1 
ATOM 1534 O O  . LEU A 1 368 ? 148.797 163.333 155.447 1.00 38.16  ? 368 LEU A O  1 
ATOM 1535 C CB . LEU A 1 368 ? 147.400 164.092 152.856 1.00 27.04  ? 368 LEU A CB 1 
ATOM 1536 N N  . ASP A 1 369 ? 146.659 162.841 155.954 1.00 40.23  ? 369 ASP A N  1 
ATOM 1537 C CA . ASP A 1 369 ? 146.859 162.977 157.390 1.00 35.32  ? 369 ASP A CA 1 
ATOM 1538 C C  . ASP A 1 369 ? 147.589 161.787 157.994 1.00 35.91  ? 369 ASP A C  1 
ATOM 1539 O O  . ASP A 1 369 ? 147.903 161.817 159.187 1.00 38.83  ? 369 ASP A O  1 
ATOM 1540 C CB . ASP A 1 369 ? 145.517 163.166 158.092 1.00 43.97  ? 369 ASP A CB 1 
ATOM 1541 N N  . ILE A 1 370 ? 147.848 160.738 157.210 1.00 33.16  ? 370 ILE A N  1 
ATOM 1542 C CA . ILE A 1 370 ? 148.676 159.639 157.691 1.00 34.31  ? 370 ILE A CA 1 
ATOM 1543 C C  . ILE A 1 370 ? 150.095 160.119 157.950 1.00 32.70  ? 370 ILE A C  1 
ATOM 1544 O O  . ILE A 1 370 ? 150.778 159.610 158.846 1.00 33.25  ? 370 ILE A O  1 
ATOM 1545 C CB . ILE A 1 370 ? 148.651 158.468 156.690 1.00 40.82  ? 370 ILE A CB 1 
ATOM 1546 N N  . LEU A 1 371 ? 150.558 161.104 157.183 1.00 30.89  ? 371 LEU A N  1 
ATOM 1547 C CA . LEU A 1 371 ? 151.902 161.649 157.326 1.00 23.89  ? 371 LEU A CA 1 
ATOM 1548 C C  . LEU A 1 371 ? 152.018 162.662 158.456 1.00 18.59  ? 371 LEU A C  1 
ATOM 1549 O O  . LEU A 1 371 ? 152.969 163.445 158.463 1.00 17.98  ? 371 LEU A O  1 
ATOM 1550 C CB . LEU A 1 371 ? 152.350 162.295 156.013 1.00 22.70  ? 371 LEU A CB 1 
ATOM 1551 N N  . LYS A 1 372 ? 151.073 162.682 159.398 1.00 22.28  ? 372 LYS A N  1 
ATOM 1552 C CA . LYS A 1 372 ? 151.134 163.646 160.492 1.00 24.01  ? 372 LYS A CA 1 
ATOM 1553 C C  . LYS A 1 372 ? 152.009 163.173 161.642 1.00 28.82  ? 372 LYS A C  1 
ATOM 1554 O O  . LYS A 1 372 ? 152.299 163.962 162.545 1.00 33.09  ? 372 LYS A O  1 
ATOM 1555 C CB . LYS A 1 372 ? 149.729 163.947 161.011 1.00 28.52  ? 372 LYS A CB 1 
ATOM 1556 N N  . THR A 1 373 ? 152.422 161.909 161.644 1.00 29.33  ? 373 THR A N  1 
ATOM 1557 C CA . THR A 1 373 ? 153.234 161.398 162.739 1.00 21.89  ? 373 THR A CA 1 
ATOM 1558 C C  . THR A 1 373 ? 154.726 161.534 162.485 1.00 20.98  ? 373 THR A C  1 
ATOM 1559 O O  . THR A 1 373 ? 155.519 161.237 163.383 1.00 28.02  ? 373 THR A O  1 
ATOM 1560 C CB . THR A 1 373 ? 152.899 159.932 163.008 1.00 27.29  ? 373 THR A CB 1 
ATOM 1561 N N  . VAL A 1 374 ? 155.130 161.969 161.292 1.00 20.28  ? 374 VAL A N  1 
ATOM 1562 C CA . VAL A 1 374 ? 156.552 162.057 160.979 1.00 15.15  ? 374 VAL A CA 1 
ATOM 1563 C C  . VAL A 1 374 ? 157.166 163.194 161.778 1.00 13.02  ? 374 VAL A C  1 
ATOM 1564 O O  . VAL A 1 374 ? 156.954 164.370 161.468 1.00 26.06  ? 374 VAL A O  1 
ATOM 1565 C CB . VAL A 1 374 ? 156.766 162.254 159.477 1.00 13.91  ? 374 VAL A CB 1 
ATOM 1566 N N  . LYS A 1 375 ? 157.942 162.848 162.801 1.00 9.94   ? 375 LYS A N  1 
ATOM 1567 C CA . LYS A 1 375 ? 158.578 163.832 163.662 1.00 10.66  ? 375 LYS A CA 1 
ATOM 1568 C C  . LYS A 1 375 ? 160.003 164.149 163.245 1.00 8.89   ? 375 LYS A C  1 
ATOM 1569 O O  . LYS A 1 375 ? 160.686 164.890 163.953 1.00 15.38  ? 375 LYS A O  1 
ATOM 1570 C CB . LYS A 1 375 ? 158.561 163.355 165.116 1.00 13.83  ? 375 LYS A CB 1 
ATOM 1571 N N  . GLU A 1 376 ? 160.466 163.612 162.121 1.00 10.00  ? 376 GLU A N  1 
ATOM 1572 C CA . GLU A 1 376 ? 161.789 163.910 161.593 1.00 11.89  ? 376 GLU A CA 1 
ATOM 1573 C C  . GLU A 1 376 ? 161.862 163.351 160.186 1.00 10.45  ? 376 GLU A C  1 
ATOM 1574 O O  . GLU A 1 376 ? 160.985 162.597 159.774 1.00 12.52  ? 376 GLU A O  1 
ATOM 1575 C CB . GLU A 1 376 ? 162.903 163.316 162.458 1.00 15.19  ? 376 GLU A CB 1 
ATOM 1576 N N  . ILE A 1 377 ? 162.897 163.731 159.451 1.00 9.51   ? 377 ILE A N  1 
ATOM 1577 C CA . ILE A 1 377 ? 163.144 163.193 158.122 1.00 11.59  ? 377 ILE A CA 1 
ATOM 1578 C C  . ILE A 1 377 ? 164.646 163.187 157.899 1.00 16.63  ? 377 ILE A C  1 
ATOM 1579 O O  . ILE A 1 377 ? 165.345 164.100 158.348 1.00 21.05  ? 377 ILE A O  1 
ATOM 1580 C CB . ILE A 1 377 ? 162.432 164.002 157.025 1.00 9.48   ? 377 ILE A CB 1 
ATOM 1581 N N  . THR A 1 378 ? 165.146 162.155 157.228 1.00 18.77  ? 378 THR A N  1 
ATOM 1582 C CA . THR A 1 378 ? 166.561 162.132 156.886 1.00 18.62  ? 378 THR A CA 1 
ATOM 1583 C C  . THR A 1 378 ? 166.858 162.987 155.664 1.00 22.28  ? 378 THR A C  1 
ATOM 1584 O O  . THR A 1 378 ? 167.823 163.756 155.674 1.00 24.77  ? 378 THR A O  1 
ATOM 1585 C CB . THR A 1 378 ? 167.025 160.696 156.651 1.00 19.79  ? 378 THR A CB 1 
ATOM 1586 N N  . GLY A 1 379 ? 166.050 162.875 154.616 1.00 19.13  ? 379 GLY A N  1 
ATOM 1587 C CA . GLY A 1 379 ? 166.252 163.672 153.425 1.00 17.31  ? 379 GLY A CA 1 
ATOM 1588 C C  . GLY A 1 379 ? 165.310 164.853 153.355 1.00 18.68  ? 379 GLY A C  1 
ATOM 1589 O O  . GLY A 1 379 ? 164.736 165.249 154.371 1.00 18.56  ? 379 GLY A O  1 
ATOM 1590 N N  . PHE A 1 380 ? 165.128 165.409 152.161 1.00 21.30  ? 380 PHE A N  1 
ATOM 1591 C CA . PHE A 1 380 ? 164.301 166.584 151.944 1.00 13.68  ? 380 PHE A CA 1 
ATOM 1592 C C  . PHE A 1 380 ? 162.847 166.275 152.274 1.00 9.80   ? 380 PHE A C  1 
ATOM 1593 O O  . PHE A 1 380 ? 162.450 165.114 152.386 1.00 13.73  ? 380 PHE A O  1 
ATOM 1594 C CB . PHE A 1 380 ? 164.411 167.066 150.495 1.00 16.15  ? 380 PHE A CB 1 
ATOM 1595 N N  . LEU A 1 381 ? 162.050 167.327 152.450 1.00 8.53   ? 381 LEU A N  1 
ATOM 1596 C CA . LEU A 1 381 ? 160.602 167.202 152.568 1.00 7.87   ? 381 LEU A CA 1 
ATOM 1597 C C  . LEU A 1 381 ? 159.942 168.198 151.630 1.00 9.95   ? 381 LEU A C  1 
ATOM 1598 O O  . LEU A 1 381 ? 159.556 169.290 152.056 1.00 11.64  ? 381 LEU A O  1 
ATOM 1599 C CB . LEU A 1 381 ? 160.139 167.440 154.003 1.00 4.95   ? 381 LEU A CB 1 
ATOM 1600 N N  . LEU A 1 382 ? 159.772 167.808 150.371 1.00 6.77   ? 382 LEU A N  1 
ATOM 1601 C CA . LEU A 1 382 ? 159.173 168.661 149.354 1.00 5.87   ? 382 LEU A CA 1 
ATOM 1602 C C  . LEU A 1 382 ? 157.681 168.379 149.295 1.00 5.95   ? 382 LEU A C  1 
ATOM 1603 O O  . LEU A 1 382 ? 157.277 167.257 148.979 1.00 6.38   ? 382 LEU A O  1 
ATOM 1604 C CB . LEU A 1 382 ? 159.817 168.416 147.990 1.00 6.39   ? 382 LEU A CB 1 
ATOM 1605 N N  . ILE A 1 383 ? 156.869 169.385 149.595 1.00 5.56   ? 383 ILE A N  1 
ATOM 1606 C CA . ILE A 1 383 ? 155.417 169.276 149.500 1.00 4.72   ? 383 ILE A CA 1 
ATOM 1607 C C  . ILE A 1 383 ? 154.994 170.176 148.347 1.00 7.55   ? 383 ILE A C  1 
ATOM 1608 O O  . ILE A 1 383 ? 154.687 171.352 148.537 1.00 10.97  ? 383 ILE A O  1 
ATOM 1609 C CB . ILE A 1 383 ? 154.715 169.664 150.802 1.00 3.28   ? 383 ILE A CB 1 
ATOM 1610 N N  . GLN A 1 384 ? 154.937 169.621 147.141 1.00 6.90   ? 384 GLN A N  1 
ATOM 1611 C CA . GLN A 1 384 ? 154.693 170.430 145.958 1.00 5.58   ? 384 GLN A CA 1 
ATOM 1612 C C  . GLN A 1 384 ? 153.230 170.491 145.552 1.00 7.39   ? 384 GLN A C  1 
ATOM 1613 O O  . GLN A 1 384 ? 152.916 171.160 144.565 1.00 13.82  ? 384 GLN A O  1 
ATOM 1614 C CB . GLN A 1 384 ? 155.522 169.912 144.780 1.00 4.98   ? 384 GLN A CB 1 
ATOM 1615 N N  . ALA A 1 385 ? 152.330 169.821 146.270 1.00 4.94   ? 385 ALA A N  1 
ATOM 1616 C CA . ALA A 1 385 ? 150.902 169.975 146.021 1.00 4.38   ? 385 ALA A CA 1 
ATOM 1617 C C  . ALA A 1 385 ? 150.119 169.394 147.185 1.00 6.88   ? 385 ALA A C  1 
ATOM 1618 O O  . ALA A 1 385 ? 150.265 168.210 147.493 1.00 10.15  ? 385 ALA A O  1 
ATOM 1619 C CB . ALA A 1 385 ? 150.490 169.287 144.723 1.00 5.97   ? 385 ALA A CB 1 
ATOM 1620 N N  . TRP A 1 386 ? 149.261 170.205 147.792 1.00 8.17   ? 386 TRP A N  1 
ATOM 1621 C CA . TRP A 1 386 ? 148.492 169.806 148.959 1.00 8.67   ? 386 TRP A CA 1 
ATOM 1622 C C  . TRP A 1 386 ? 147.012 169.925 148.641 1.00 13.58  ? 386 TRP A C  1 
ATOM 1623 O O  . TRP A 1 386 ? 146.631 170.663 147.726 1.00 21.35  ? 386 TRP A O  1 
ATOM 1624 C CB . TRP A 1 386 ? 148.826 170.665 150.190 1.00 11.34  ? 386 TRP A CB 1 
ATOM 1625 N N  . PRO A 1 387 ? 146.161 169.198 149.364 1.00 15.16  ? 387 PRO A N  1 
ATOM 1626 C CA . PRO A 1 387 ? 144.721 169.270 149.098 1.00 15.98  ? 387 PRO A CA 1 
ATOM 1627 C C  . PRO A 1 387 ? 144.224 170.706 149.156 1.00 21.04  ? 387 PRO A C  1 
ATOM 1628 O O  . PRO A 1 387 ? 144.425 171.412 150.145 1.00 24.01  ? 387 PRO A O  1 
ATOM 1629 C CB . PRO A 1 387 ? 144.115 168.417 150.215 1.00 16.29  ? 387 PRO A CB 1 
ATOM 1630 N N  . GLU A 1 388 ? 143.568 171.135 148.078 1.00 23.92  ? 388 GLU A N  1 
ATOM 1631 C CA . GLU A 1 388 ? 143.215 172.538 147.904 1.00 28.35  ? 388 GLU A CA 1 
ATOM 1632 C C  . GLU A 1 388 ? 142.239 173.048 148.953 1.00 31.17  ? 388 GLU A C  1 
ATOM 1633 O O  . GLU A 1 388 ? 142.309 174.225 149.316 1.00 30.17  ? 388 GLU A O  1 
ATOM 1634 C CB . GLU A 1 388 ? 142.622 172.763 146.512 1.00 35.45  ? 388 GLU A CB 1 
ATOM 1635 N N  . ASN A 1 389 ? 141.340 172.202 149.447 1.00 31.45  ? 389 ASN A N  1 
ATOM 1636 C CA . ASN A 1 389 ? 140.375 172.636 150.447 1.00 27.60  ? 389 ASN A CA 1 
ATOM 1637 C C  . ASN A 1 389 ? 141.009 172.918 151.800 1.00 30.63  ? 389 ASN A C  1 
ATOM 1638 O O  . ASN A 1 389 ? 140.376 173.575 152.631 1.00 32.48  ? 389 ASN A O  1 
ATOM 1639 C CB . ASN A 1 389 ? 139.274 171.584 150.611 1.00 29.10  ? 389 ASN A CB 1 
ATOM 1640 N N  . ARG A 1 390 ? 142.232 172.457 152.038 1.00 29.88  ? 390 ARG A N  1 
ATOM 1641 C CA . ARG A 1 390 ? 142.890 172.597 153.330 1.00 29.54  ? 390 ARG A CA 1 
ATOM 1642 C C  . ARG A 1 390 ? 143.668 173.903 153.357 1.00 32.17  ? 390 ARG A C  1 
ATOM 1643 O O  . ARG A 1 390 ? 144.360 174.238 152.391 1.00 28.73  ? 390 ARG A O  1 
ATOM 1644 C CB . ARG A 1 390 ? 143.825 171.419 153.605 1.00 20.30  ? 390 ARG A CB 1 
ATOM 1645 N N  . THR A 1 391 ? 143.555 174.629 154.466 1.00 30.69  ? 391 THR A N  1 
ATOM 1646 C CA . THR A 1 391 ? 144.134 175.958 154.600 1.00 25.15  ? 391 THR A CA 1 
ATOM 1647 C C  . THR A 1 391 ? 145.600 175.940 155.008 1.00 27.71  ? 391 THR A C  1 
ATOM 1648 O O  . THR A 1 391 ? 146.370 176.769 154.518 1.00 31.75  ? 391 THR A O  1 
ATOM 1649 C CB . THR A 1 391 ? 143.337 176.777 155.619 1.00 29.28  ? 391 THR A CB 1 
ATOM 1650 N N  . ASP A 1 392 ? 146.008 175.025 155.882 1.00 25.99  ? 392 ASP A N  1 
ATOM 1651 C CA . ASP A 1 392 ? 147.379 175.009 156.373 1.00 20.48  ? 392 ASP A CA 1 
ATOM 1652 C C  . ASP A 1 392 ? 147.912 173.591 156.280 1.00 17.59  ? 392 ASP A C  1 
ATOM 1653 O O  . ASP A 1 392 ? 147.160 172.621 156.386 1.00 20.95  ? 392 ASP A O  1 
ATOM 1654 C CB . ASP A 1 392 ? 147.468 175.524 157.811 1.00 23.32  ? 392 ASP A CB 1 
ATOM 1655 N N  . LEU A 1 393 ? 149.233 173.480 156.127 1.00 17.50  ? 393 LEU A N  1 
ATOM 1656 C CA . LEU A 1 393 ? 149.876 172.190 155.877 1.00 17.55  ? 393 LEU A CA 1 
ATOM 1657 C C  . LEU A 1 393 ? 149.817 171.359 157.157 1.00 21.36  ? 393 LEU A C  1 
ATOM 1658 O O  . LEU A 1 393 ? 150.823 171.037 157.789 1.00 19.11  ? 393 LEU A O  1 
ATOM 1659 C CB . LEU A 1 393 ? 151.308 172.385 155.396 1.00 11.40  ? 393 LEU A CB 1 
ATOM 1660 N N  . HIS A 1 394 ? 148.587 170.993 157.524 1.00 24.60  ? 394 HIS A N  1 
ATOM 1661 C CA . HIS A 1 394 ? 148.356 170.222 158.737 1.00 24.59  ? 394 HIS A CA 1 
ATOM 1662 C C  . HIS A 1 394 ? 148.955 168.829 158.655 1.00 25.86  ? 394 HIS A C  1 
ATOM 1663 O O  . HIS A 1 394 ? 149.072 168.154 159.681 1.00 32.18  ? 394 HIS A O  1 
ATOM 1664 C CB . HIS A 1 394 ? 146.857 170.124 159.019 1.00 30.05  ? 394 HIS A CB 1 
ATOM 1665 N N  . ALA A 1 395 ? 149.330 168.383 157.457 1.00 28.25  ? 395 ALA A N  1 
ATOM 1666 C CA . ALA A 1 395 ? 150.026 167.113 157.319 1.00 23.56  ? 395 ALA A CA 1 
ATOM 1667 C C  . ALA A 1 395 ? 151.355 167.105 158.057 1.00 24.65  ? 395 ALA A C  1 
ATOM 1668 O O  . ALA A 1 395 ? 151.624 166.169 158.813 1.00 36.03  ? 395 ALA A O  1 
ATOM 1669 C CB . ALA A 1 395 ? 150.247 166.796 155.839 1.00 17.96  ? 395 ALA A CB 1 
ATOM 1670 N N  . PHE A 1 396 ? 152.180 168.134 157.876 1.00 17.07  ? 396 PHE A N  1 
ATOM 1671 C CA . PHE A 1 396 ? 153.492 168.208 158.502 1.00 13.85  ? 396 PHE A CA 1 
ATOM 1672 C C  . PHE A 1 396 ? 153.482 169.079 159.752 1.00 18.51  ? 396 PHE A C  1 
ATOM 1673 O O  . PHE A 1 396 ? 154.440 169.814 159.999 1.00 19.41  ? 396 PHE A O  1 
ATOM 1674 C CB . PHE A 1 396 ? 154.522 168.721 157.500 1.00 13.00  ? 396 PHE A CB 1 
ATOM 1675 N N  . GLU A 1 397 ? 152.405 169.023 160.537 1.00 22.92  ? 397 GLU A N  1 
ATOM 1676 C CA . GLU A 1 397 ? 152.288 169.894 161.701 1.00 14.37  ? 397 GLU A CA 1 
ATOM 1677 C C  . GLU A 1 397 ? 153.171 169.440 162.853 1.00 16.36  ? 397 GLU A C  1 
ATOM 1678 O O  . GLU A 1 397 ? 153.291 170.156 163.851 1.00 15.41  ? 397 GLU A O  1 
ATOM 1679 C CB . GLU A 1 397 ? 150.834 169.964 162.161 1.00 19.20  ? 397 GLU A CB 1 
ATOM 1680 N N  . ASN A 1 398 ? 153.777 168.261 162.756 1.00 28.57  ? 398 ASN A N  1 
ATOM 1681 C CA . ASN A 1 398 ? 154.596 167.749 163.845 1.00 20.26  ? 398 ASN A CA 1 
ATOM 1682 C C  . ASN A 1 398 ? 156.047 167.508 163.458 1.00 15.50  ? 398 ASN A C  1 
ATOM 1683 O O  . ASN A 1 398 ? 156.817 167.047 164.304 1.00 16.95  ? 398 ASN A O  1 
ATOM 1684 C CB . ASN A 1 398 ? 154.002 166.450 164.390 1.00 18.77  ? 398 ASN A CB 1 
ATOM 1685 N N  . LEU A 1 399 ? 156.438 167.795 162.216 1.00 15.42  ? 399 LEU A N  1 
ATOM 1686 C CA . LEU A 1 399 ? 157.811 167.552 161.786 1.00 11.73  ? 399 LEU A CA 1 
ATOM 1687 C C  . LEU A 1 399 ? 158.775 168.410 162.591 1.00 11.65  ? 399 LEU A C  1 
ATOM 1688 O O  . LEU A 1 399 ? 158.846 169.625 162.396 1.00 13.83  ? 399 LEU A O  1 
ATOM 1689 C CB . LEU A 1 399 ? 157.968 167.845 160.296 1.00 11.05  ? 399 LEU A CB 1 
ATOM 1690 N N  . GLU A 1 400 ? 159.539 167.774 163.476 1.00 9.29   ? 400 GLU A N  1 
ATOM 1691 C CA . GLU A 1 400 ? 160.391 168.477 164.426 1.00 10.75  ? 400 GLU A CA 1 
ATOM 1692 C C  . GLU A 1 400 ? 161.748 168.861 163.866 1.00 9.44   ? 400 GLU A C  1 
ATOM 1693 O O  . GLU A 1 400 ? 162.265 169.920 164.215 1.00 13.76  ? 400 GLU A O  1 
ATOM 1694 C CB . GLU A 1 400 ? 160.595 167.630 165.683 1.00 15.91  ? 400 GLU A CB 1 
ATOM 1695 N N  . ILE A 1 401 ? 162.359 168.035 163.023 1.00 10.54  ? 401 ILE A N  1 
ATOM 1696 C CA . ILE A 1 401 ? 163.613 168.390 162.371 1.00 13.44  ? 401 ILE A CA 1 
ATOM 1697 C C  . ILE A 1 401 ? 163.700 167.670 161.038 1.00 11.09  ? 401 ILE A C  1 
ATOM 1698 O O  . ILE A 1 401 ? 163.716 166.437 160.999 1.00 14.75  ? 401 ILE A O  1 
ATOM 1699 C CB . ILE A 1 401 ? 164.830 168.041 163.246 1.00 19.71  ? 401 ILE A CB 1 
ATOM 1700 N N  . ILE A 1 402 ? 163.782 168.429 159.955 1.00 11.69  ? 402 ILE A N  1 
ATOM 1701 C CA . ILE A 1 402 ? 164.010 167.879 158.628 1.00 13.35  ? 402 ILE A CA 1 
ATOM 1702 C C  . ILE A 1 402 ? 165.517 167.874 158.429 1.00 19.67  ? 402 ILE A C  1 
ATOM 1703 O O  . ILE A 1 402 ? 166.066 168.811 157.841 1.00 29.34  ? 402 ILE A O  1 
ATOM 1704 C CB . ILE A 1 402 ? 163.306 168.682 157.531 1.00 13.84  ? 402 ILE A CB 1 
ATOM 1705 N N  . ARG A 1 403 ? 166.187 166.815 158.897 1.00 21.85  ? 403 ARG A N  1 
ATOM 1706 C CA . ARG A 1 403 ? 167.649 166.804 158.924 1.00 22.69  ? 403 ARG A CA 1 
ATOM 1707 C C  . ARG A 1 403 ? 168.238 167.080 157.547 1.00 24.17  ? 403 ARG A C  1 
ATOM 1708 O O  . ARG A 1 403 ? 169.289 167.718 157.430 1.00 26.75  ? 403 ARG A O  1 
ATOM 1709 C CB . ARG A 1 403 ? 168.150 165.466 159.464 1.00 24.97  ? 403 ARG A CB 1 
ATOM 1710 N N  . GLY A 1 404 ? 167.567 166.632 156.494 1.00 20.40  ? 404 GLY A N  1 
ATOM 1711 C CA . GLY A 1 404 ? 167.991 166.981 155.154 1.00 23.19  ? 404 GLY A CA 1 
ATOM 1712 C C  . GLY A 1 404 ? 169.331 166.424 154.739 1.00 32.22  ? 404 GLY A C  1 
ATOM 1713 O O  . GLY A 1 404 ? 170.119 167.139 154.117 1.00 38.31  ? 404 GLY A O  1 
ATOM 1714 N N  . ARG A 1 405 ? 169.616 165.162 155.065 1.00 32.11  ? 405 ARG A N  1 
ATOM 1715 C CA . ARG A 1 405 ? 170.876 164.561 154.639 1.00 28.86  ? 405 ARG A CA 1 
ATOM 1716 C C  . ARG A 1 405 ? 170.995 164.546 153.119 1.00 36.37  ? 405 ARG A C  1 
ATOM 1717 O O  . ARG A 1 405 ? 172.048 164.883 152.567 1.00 49.61  ? 405 ARG A O  1 
ATOM 1718 C CB . ARG A 1 405 ? 171.001 163.146 155.204 1.00 21.67  ? 405 ARG A CB 1 
ATOM 1719 N N  . THR A 1 406 ? 169.929 164.160 152.426 1.00 29.03  ? 406 THR A N  1 
ATOM 1720 C CA . THR A 1 406 ? 169.855 164.241 150.974 1.00 29.45  ? 406 THR A CA 1 
ATOM 1721 C C  . THR A 1 406 ? 168.859 165.327 150.598 1.00 36.99  ? 406 THR A C  1 
ATOM 1722 O O  . THR A 1 406 ? 167.722 165.324 151.078 1.00 40.74  ? 406 THR A O  1 
ATOM 1723 C CB . THR A 1 406 ? 169.434 162.903 150.363 1.00 31.32  ? 406 THR A CB 1 
ATOM 1724 N N  . LYS A 1 407 ? 169.280 166.248 149.739 1.00 39.68  ? 407 LYS A N  1 
ATOM 1725 C CA . LYS A 1 407 ? 168.476 167.410 149.403 1.00 35.62  ? 407 LYS A CA 1 
ATOM 1726 C C  . LYS A 1 407 ? 167.845 167.245 148.029 1.00 37.80  ? 407 LYS A C  1 
ATOM 1727 O O  . LYS A 1 407 ? 168.533 166.969 147.041 1.00 45.81  ? 407 LYS A O  1 
ATOM 1728 C CB . LYS A 1 407 ? 169.316 168.690 149.433 1.00 39.48  ? 407 LYS A CB 1 
ATOM 1729 N N  . GLN A 1 408 ? 166.525 167.420 147.977 1.00 36.80  ? 408 GLN A N  1 
ATOM 1730 C CA . GLN A 1 408 ? 165.804 167.405 146.712 1.00 40.79  ? 408 GLN A CA 1 
ATOM 1731 C C  . GLN A 1 408 ? 166.388 168.470 145.798 1.00 47.25  ? 408 GLN A C  1 
ATOM 1732 O O  . GLN A 1 408 ? 166.588 169.612 146.221 1.00 46.02  ? 408 GLN A O  1 
ATOM 1733 C CB . GLN A 1 408 ? 164.308 167.637 146.936 1.00 37.97  ? 408 GLN A CB 1 
ATOM 1734 N N  . HIS A 1 409 ? 166.691 168.096 144.554 1.00 53.83  ? 409 HIS A N  1 
ATOM 1735 C CA . HIS A 1 409 ? 167.371 168.971 143.599 1.00 59.95  ? 409 HIS A CA 1 
ATOM 1736 C C  . HIS A 1 409 ? 168.697 169.488 144.153 1.00 62.88  ? 409 HIS A C  1 
ATOM 1737 O O  . HIS A 1 409 ? 169.270 170.446 143.631 1.00 62.43  ? 409 HIS A O  1 
ATOM 1738 C CB . HIS A 1 409 ? 166.474 170.137 143.173 1.00 59.23  ? 409 HIS A CB 1 
ATOM 1739 N N  . GLY A 1 410 ? 169.189 168.860 145.220 1.00 60.04  ? 410 GLY A N  1 
ATOM 1740 C CA . GLY A 1 410 ? 170.468 169.206 145.803 1.00 50.00  ? 410 GLY A CA 1 
ATOM 1741 C C  . GLY A 1 410 ? 170.478 170.433 146.683 1.00 53.33  ? 410 GLY A C  1 
ATOM 1742 O O  . GLY A 1 410 ? 171.459 170.655 147.397 1.00 60.51  ? 410 GLY A O  1 
ATOM 1743 N N  . GLN A 1 411 ? 169.420 171.237 146.667 1.00 47.23  ? 411 GLN A N  1 
ATOM 1744 C CA . GLN A 1 411 ? 169.412 172.487 147.414 1.00 37.03  ? 411 GLN A CA 1 
ATOM 1745 C C  . GLN A 1 411 ? 168.323 172.541 148.472 1.00 35.55  ? 411 GLN A C  1 
ATOM 1746 O O  . GLN A 1 411 ? 168.620 172.807 149.640 1.00 37.64  ? 411 GLN A O  1 
ATOM 1747 C CB . GLN A 1 411 ? 169.264 173.672 146.447 1.00 37.95  ? 411 GLN A CB 1 
ATOM 1748 N N  . PHE A 1 412 ? 167.073 172.288 148.105 1.00 37.38  ? 412 PHE A N  1 
ATOM 1749 C CA . PHE A 1 412 ? 165.944 172.485 149.000 1.00 27.37  ? 412 PHE A CA 1 
ATOM 1750 C C  . PHE A 1 412 ? 165.812 171.316 149.962 1.00 27.20  ? 412 PHE A C  1 
ATOM 1751 O O  . PHE A 1 412 ? 165.926 170.156 149.561 1.00 27.85  ? 412 PHE A O  1 
ATOM 1752 C CB . PHE A 1 412 ? 164.650 172.649 148.210 1.00 22.03  ? 412 PHE A CB 1 
ATOM 1753 N N  . SER A 1 413 ? 165.564 171.628 151.232 1.00 23.15  ? 413 SER A N  1 
ATOM 1754 C CA . SER A 1 413 ? 165.401 170.614 152.265 1.00 15.87  ? 413 SER A CA 1 
ATOM 1755 C C  . SER A 1 413 ? 164.011 170.575 152.869 1.00 16.29  ? 413 SER A C  1 
ATOM 1756 O O  . SER A 1 413 ? 163.522 169.490 153.178 1.00 16.06  ? 413 SER A O  1 
ATOM 1757 C CB . SER A 1 413 ? 166.413 170.832 153.392 1.00 20.75  ? 413 SER A CB 1 
ATOM 1758 N N  . LEU A 1 414 ? 163.376 171.727 153.073 1.00 13.88  ? 414 LEU A N  1 
ATOM 1759 C CA . LEU A 1 414 ? 161.955 171.799 153.412 1.00 7.45   ? 414 LEU A CA 1 
ATOM 1760 C C  . LEU A 1 414 ? 161.323 172.811 152.468 1.00 8.06   ? 414 LEU A C  1 
ATOM 1761 O O  . LEU A 1 414 ? 161.145 173.976 152.831 1.00 13.15  ? 414 LEU A O  1 
ATOM 1762 C CB . LEU A 1 414 ? 161.741 172.194 154.867 1.00 9.07   ? 414 LEU A CB 1 
ATOM 1763 N N  . ALA A 1 415 ? 160.955 172.357 151.276 1.00 9.83   ? 415 ALA A N  1 
ATOM 1764 C CA . ALA A 1 415 ? 160.404 173.210 150.234 1.00 8.83   ? 415 ALA A CA 1 
ATOM 1765 C C  . ALA A 1 415 ? 158.903 172.991 150.156 1.00 10.92  ? 415 ALA A C  1 
ATOM 1766 O O  . ALA A 1 415 ? 158.445 171.846 150.140 1.00 13.52  ? 415 ALA A O  1 
ATOM 1767 C CB . ALA A 1 415 ? 161.057 172.914 148.888 1.00 10.17  ? 415 ALA A CB 1 
ATOM 1768 N N  . VAL A 1 416 ? 158.140 174.080 150.121 1.00 9.91   ? 416 VAL A N  1 
ATOM 1769 C CA . VAL A 1 416 ? 156.688 174.025 149.962 1.00 5.91   ? 416 VAL A CA 1 
ATOM 1770 C C  . VAL A 1 416 ? 156.346 174.955 148.802 1.00 9.74   ? 416 VAL A C  1 
ATOM 1771 O O  . VAL A 1 416 ? 156.048 176.134 149.000 1.00 14.18  ? 416 VAL A O  1 
ATOM 1772 C CB . VAL A 1 416 ? 155.942 174.431 151.236 1.00 5.64   ? 416 VAL A CB 1 
ATOM 1773 N N  . VAL A 1 417 ? 156.336 174.417 147.587 1.00 9.04   ? 417 VAL A N  1 
ATOM 1774 C CA . VAL A 1 417 ? 156.212 175.216 146.376 1.00 12.85  ? 417 VAL A CA 1 
ATOM 1775 C C  . VAL A 1 417 ? 154.849 174.972 145.752 1.00 15.93  ? 417 VAL A C  1 
ATOM 1776 O O  . VAL A 1 417 ? 154.314 173.863 145.834 1.00 21.29  ? 417 VAL A O  1 
ATOM 1777 C CB . VAL A 1 417 ? 157.329 174.892 145.370 1.00 13.74  ? 417 VAL A CB 1 
ATOM 1778 N N  . SER A 1 418 ? 154.291 176.014 145.137 1.00 16.13  ? 418 SER A N  1 
ATOM 1779 C CA . SER A 1 418 ? 153.112 175.930 144.273 1.00 20.87  ? 418 SER A CA 1 
ATOM 1780 C C  . SER A 1 418 ? 151.931 175.236 144.956 1.00 19.35  ? 418 SER A C  1 
ATOM 1781 O O  . SER A 1 418 ? 151.196 174.462 144.348 1.00 20.90  ? 418 SER A O  1 
ATOM 1782 C CB . SER A 1 418 ? 153.465 175.238 142.955 1.00 28.62  ? 418 SER A CB 1 
ATOM 1783 N N  . LEU A 1 419 ? 151.748 175.542 146.232 1.00 18.94  ? 419 LEU A N  1 
ATOM 1784 C CA . LEU A 1 419 ? 150.582 175.096 146.975 1.00 17.86  ? 419 LEU A CA 1 
ATOM 1785 C C  . LEU A 1 419 ? 149.666 176.288 147.215 1.00 20.58  ? 419 LEU A C  1 
ATOM 1786 O O  . LEU A 1 419 ? 150.029 177.438 146.968 1.00 23.35  ? 419 LEU A O  1 
ATOM 1787 C CB . LEU A 1 419 ? 150.988 174.439 148.299 1.00 15.14  ? 419 LEU A CB 1 
ATOM 1788 N N  . ASN A 1 420 ? 148.458 176.014 147.696 1.00 22.63  ? 420 ASN A N  1 
ATOM 1789 C CA . ASN A 1 420 ? 147.492 177.084 147.916 1.00 29.94  ? 420 ASN A CA 1 
ATOM 1790 C C  . ASN A 1 420 ? 147.076 177.157 149.375 1.00 31.04  ? 420 ASN A C  1 
ATOM 1791 O O  . ASN A 1 420 ? 145.887 177.275 149.680 1.00 33.31  ? 420 ASN A O  1 
ATOM 1792 C CB . ASN A 1 420 ? 146.263 176.890 147.033 1.00 30.63  ? 420 ASN A CB 1 
ATOM 1793 N N  . ILE A 1 421 ? 148.043 177.084 150.283 1.00 24.04  ? 421 ILE A N  1 
ATOM 1794 C CA . ILE A 1 421 ? 147.784 177.049 151.716 1.00 22.84  ? 421 ILE A CA 1 
ATOM 1795 C C  . ILE A 1 421 ? 147.661 178.475 152.231 1.00 26.36  ? 421 ILE A C  1 
ATOM 1796 O O  . ILE A 1 421 ? 148.157 179.419 151.606 1.00 26.78  ? 421 ILE A O  1 
ATOM 1797 C CB . ILE A 1 421 ? 148.889 176.286 152.472 1.00 18.13  ? 421 ILE A CB 1 
ATOM 1798 N N  . THR A 1 422 ? 146.988 178.631 153.372 1.00 27.16  ? 422 THR A N  1 
ATOM 1799 C CA . THR A 1 422 ? 146.864 179.949 153.984 1.00 20.39  ? 422 THR A CA 1 
ATOM 1800 C C  . THR A 1 422 ? 148.099 180.297 154.802 1.00 29.32  ? 422 THR A C  1 
ATOM 1801 O O  . THR A 1 422 ? 148.588 181.428 154.747 1.00 41.27  ? 422 THR A O  1 
ATOM 1802 C CB . THR A 1 422 ? 145.613 180.010 154.857 1.00 25.43  ? 422 THR A CB 1 
ATOM 1803 N N  . SER A 1 423 ? 148.601 179.348 155.584 1.00 27.40  ? 423 SER A N  1 
ATOM 1804 C CA . SER A 1 423 ? 149.789 179.536 156.399 1.00 21.45  ? 423 SER A CA 1 
ATOM 1805 C C  . SER A 1 423 ? 150.691 178.321 156.247 1.00 22.75  ? 423 SER A C  1 
ATOM 1806 O O  . SER A 1 423 ? 150.225 177.221 155.946 1.00 26.92  ? 423 SER A O  1 
ATOM 1807 C CB . SER A 1 423 ? 149.430 179.744 157.872 1.00 19.94  ? 423 SER A CB 1 
ATOM 1808 N N  . LEU A 1 424 ? 151.995 178.528 156.455 1.00 25.28  ? 424 LEU A N  1 
ATOM 1809 C CA . LEU A 1 424 ? 152.953 177.433 156.332 1.00 12.62  ? 424 LEU A CA 1 
ATOM 1810 C C  . LEU A 1 424 ? 152.585 176.259 157.230 1.00 9.85   ? 424 LEU A C  1 
ATOM 1811 O O  . LEU A 1 424 ? 152.865 175.108 156.888 1.00 14.01  ? 424 LEU A O  1 
ATOM 1812 C CB . LEU A 1 424 ? 154.362 177.926 156.654 1.00 14.68  ? 424 LEU A CB 1 
ATOM 1813 N N  . GLY A 1 425 ? 151.966 176.527 158.374 1.00 10.87  ? 425 GLY A N  1 
ATOM 1814 C CA . GLY A 1 425 ? 151.344 175.487 159.177 1.00 14.16  ? 425 GLY A CA 1 
ATOM 1815 C C  . GLY A 1 425 ? 152.271 174.471 159.804 1.00 16.63  ? 425 GLY A C  1 
ATOM 1816 O O  . GLY A 1 425 ? 151.805 173.433 160.281 1.00 18.63  ? 425 GLY A O  1 
ATOM 1817 N N  . LEU A 1 426 ? 153.568 174.752 159.842 1.00 13.04  ? 426 LEU A N  1 
ATOM 1818 C CA . LEU A 1 426 ? 154.579 173.815 160.319 1.00 8.04   ? 426 LEU A CA 1 
ATOM 1819 C C  . LEU A 1 426 ? 155.009 174.167 161.738 1.00 11.51  ? 426 LEU A C  1 
ATOM 1820 O O  . LEU A 1 426 ? 156.193 174.154 162.065 1.00 16.68  ? 426 LEU A O  1 
ATOM 1821 C CB . LEU A 1 426 ? 155.783 173.777 159.382 1.00 7.90   ? 426 LEU A CB 1 
ATOM 1822 N N  . ARG A 1 427 ? 154.024 174.511 162.575 1.00 12.44  ? 427 ARG A N  1 
ATOM 1823 C CA . ARG A 1 427 ? 154.256 175.072 163.906 1.00 12.40  ? 427 ARG A CA 1 
ATOM 1824 C C  . ARG A 1 427 ? 155.392 174.386 164.656 1.00 16.70  ? 427 ARG A C  1 
ATOM 1825 O O  . ARG A 1 427 ? 156.189 175.047 165.328 1.00 21.84  ? 427 ARG A O  1 
ATOM 1826 C CB . ARG A 1 427 ? 152.968 174.988 164.723 1.00 16.25  ? 427 ARG A CB 1 
ATOM 1827 N N  . SER A 1 428 ? 155.491 173.063 164.551 1.00 14.54  ? 428 SER A N  1 
ATOM 1828 C CA . SER A 1 428 ? 156.378 172.318 165.435 1.00 11.10  ? 428 SER A CA 1 
ATOM 1829 C C  . SER A 1 428 ? 157.811 172.213 164.932 1.00 10.35  ? 428 SER A C  1 
ATOM 1830 O O  . SER A 1 428 ? 158.652 171.671 165.654 1.00 14.68  ? 428 SER A O  1 
ATOM 1831 C CB . SER A 1 428 ? 155.823 170.912 165.669 1.00 16.18  ? 428 SER A CB 1 
ATOM 1832 N N  . LEU A 1 429 ? 158.118 172.704 163.735 1.00 10.25  ? 429 LEU A N  1 
ATOM 1833 C CA . LEU A 1 429 ? 159.470 172.568 163.201 1.00 9.86   ? 429 LEU A CA 1 
ATOM 1834 C C  . LEU A 1 429 ? 160.459 173.327 164.076 1.00 8.68   ? 429 LEU A C  1 
ATOM 1835 O O  . LEU A 1 429 ? 160.144 174.399 164.598 1.00 14.97  ? 429 LEU A O  1 
ATOM 1836 C CB . LEU A 1 429 ? 159.535 173.069 161.760 1.00 8.16   ? 429 LEU A CB 1 
ATOM 1837 N N  . LYS A 1 430 ? 161.648 172.756 164.257 1.00 8.60   ? 430 LYS A N  1 
ATOM 1838 C CA . LYS A 1 430 ? 162.697 173.391 165.039 1.00 13.36  ? 430 LYS A CA 1 
ATOM 1839 C C  . LYS A 1 430 ? 164.027 173.528 164.318 1.00 15.11  ? 430 LYS A C  1 
ATOM 1840 O O  . LYS A 1 430 ? 164.676 174.567 164.473 1.00 19.48  ? 430 LYS A O  1 
ATOM 1841 C CB . LYS A 1 430 ? 162.928 172.622 166.346 1.00 14.94  ? 430 LYS A CB 1 
ATOM 1842 N N  . GLU A 1 431 ? 164.457 172.538 163.542 1.00 13.54  ? 431 GLU A N  1 
ATOM 1843 C CA . GLU A 1 431 ? 165.755 172.586 162.884 1.00 14.64  ? 431 GLU A CA 1 
ATOM 1844 C C  . GLU A 1 431 ? 165.679 171.941 161.509 1.00 14.40  ? 431 GLU A C  1 
ATOM 1845 O O  . GLU A 1 431 ? 165.497 170.727 161.404 1.00 15.03  ? 431 GLU A O  1 
ATOM 1846 C CB . GLU A 1 431 ? 166.819 171.881 163.726 1.00 19.75  ? 431 GLU A CB 1 
ATOM 1847 N N  . ILE A 1 432 ? 165.840 172.747 160.464 1.00 16.33  ? 432 ILE A N  1 
ATOM 1848 C CA . ILE A 1 432 ? 166.008 172.261 159.100 1.00 16.83  ? 432 ILE A CA 1 
ATOM 1849 C C  . ILE A 1 432 ? 167.511 172.246 158.875 1.00 24.40  ? 432 ILE A C  1 
ATOM 1850 O O  . ILE A 1 432 ? 168.085 173.239 158.418 1.00 33.64  ? 432 ILE A O  1 
ATOM 1851 C CB . ILE A 1 432 ? 165.300 173.137 158.065 1.00 14.61  ? 432 ILE A CB 1 
ATOM 1852 N N  . SER A 1 433 ? 168.149 171.115 159.176 1.00 20.04  ? 433 SER A N  1 
ATOM 1853 C CA . SER A 1 433 ? 169.583 171.095 159.452 1.00 25.97  ? 433 SER A CA 1 
ATOM 1854 C C  . SER A 1 433 ? 170.424 171.535 158.260 1.00 33.59  ? 433 SER A C  1 
ATOM 1855 O O  . SER A 1 433 ? 171.045 172.601 158.289 1.00 38.96  ? 433 SER A O  1 
ATOM 1856 C CB . SER A 1 433 ? 170.006 169.694 159.902 1.00 32.19  ? 433 SER A CB 1 
ATOM 1857 N N  . ASP A 1 434 ? 170.451 170.734 157.198 1.00 30.74  ? 434 ASP A N  1 
ATOM 1858 C CA . ASP A 1 434 ? 171.479 170.877 156.173 1.00 32.91  ? 434 ASP A CA 1 
ATOM 1859 C C  . ASP A 1 434 ? 171.034 171.733 154.992 1.00 36.57  ? 434 ASP A C  1 
ATOM 1860 O O  . ASP A 1 434 ? 171.647 172.764 154.705 1.00 47.25  ? 434 ASP A O  1 
ATOM 1861 C CB . ASP A 1 434 ? 171.920 169.491 155.690 1.00 37.22  ? 434 ASP A CB 1 
ATOM 1862 N N  . GLY A 1 435 ? 169.981 171.330 154.302 1.00 30.59  ? 435 GLY A N  1 
ATOM 1863 C CA . GLY A 1 435 ? 169.624 171.995 153.070 1.00 26.59  ? 435 GLY A CA 1 
ATOM 1864 C C  . GLY A 1 435 ? 168.964 173.332 153.297 1.00 27.30  ? 435 GLY A C  1 
ATOM 1865 O O  . GLY A 1 435 ? 168.676 173.738 154.417 1.00 41.10  ? 435 GLY A O  1 
ATOM 1866 N N  . ASP A 1 436 ? 168.710 174.025 152.195 1.00 23.07  ? 436 ASP A N  1 
ATOM 1867 C CA . ASP A 1 436 ? 168.066 175.326 152.232 1.00 25.85  ? 436 ASP A CA 1 
ATOM 1868 C C  . ASP A 1 436 ? 166.582 175.140 152.538 1.00 21.46  ? 436 ASP A C  1 
ATOM 1869 O O  . ASP A 1 436 ? 166.121 174.035 152.833 1.00 19.25  ? 436 ASP A O  1 
ATOM 1870 C CB . ASP A 1 436 ? 168.290 176.062 150.914 1.00 30.70  ? 436 ASP A CB 1 
ATOM 1871 N N  . VAL A 1 437 ? 165.818 176.226 152.491 1.00 19.75  ? 437 VAL A N  1 
ATOM 1872 C CA . VAL A 1 437 ? 164.374 176.182 152.675 1.00 13.24  ? 437 VAL A CA 1 
ATOM 1873 C C  . VAL A 1 437 ? 163.745 177.172 151.710 1.00 15.81  ? 437 VAL A C  1 
ATOM 1874 O O  . VAL A 1 437 ? 163.854 178.386 151.904 1.00 27.16  ? 437 VAL A O  1 
ATOM 1875 C CB . VAL A 1 437 ? 163.968 176.504 154.126 1.00 12.61  ? 437 VAL A CB 1 
ATOM 1876 N N  . ILE A 1 438 ? 163.095 176.658 150.675 1.00 13.44  ? 438 ILE A N  1 
ATOM 1877 C CA . ILE A 1 438 ? 162.434 177.483 149.675 1.00 12.57  ? 438 ILE A CA 1 
ATOM 1878 C C  . ILE A 1 438 ? 160.940 177.261 149.795 1.00 15.13  ? 438 ILE A C  1 
ATOM 1879 O O  . ILE A 1 438 ? 160.444 176.190 149.438 1.00 18.23  ? 438 ILE A O  1 
ATOM 1880 C CB . ILE A 1 438 ? 162.909 177.147 148.250 1.00 14.27  ? 438 ILE A CB 1 
ATOM 1881 N N  . ILE A 1 439 ? 160.219 178.273 150.265 1.00 14.97  ? 439 ILE A N  1 
ATOM 1882 C CA . ILE A 1 439 ? 158.772 178.165 150.387 1.00 13.03  ? 439 ILE A CA 1 
ATOM 1883 C C  . ILE A 1 439 ? 158.149 179.247 149.523 1.00 17.23  ? 439 ILE A C  1 
ATOM 1884 O O  . ILE A 1 439 ? 157.874 180.355 149.990 1.00 23.94  ? 439 ILE A O  1 
ATOM 1885 C CB . ILE A 1 439 ? 158.320 178.287 151.852 1.00 14.30  ? 439 ILE A CB 1 
ATOM 1886 N N  . SER A 1 440 ? 157.894 178.917 148.262 1.00 18.12  ? 440 SER A N  1 
ATOM 1887 C CA . SER A 1 440 ? 157.468 179.892 147.275 1.00 20.51  ? 440 SER A CA 1 
ATOM 1888 C C  . SER A 1 440 ? 156.165 179.447 146.639 1.00 23.13  ? 440 SER A C  1 
ATOM 1889 O O  . SER A 1 440 ? 155.603 178.410 146.994 1.00 25.59  ? 440 SER A O  1 
ATOM 1890 C CB . SER A 1 440 ? 158.527 180.086 146.184 1.00 25.19  ? 440 SER A CB 1 
ATOM 1891 N N  . GLY A 1 441 ? 155.681 180.254 145.700 1.00 24.72  ? 441 GLY A N  1 
ATOM 1892 C CA . GLY A 1 441 ? 154.540 179.896 144.894 1.00 28.96  ? 441 GLY A CA 1 
ATOM 1893 C C  . GLY A 1 441 ? 153.208 179.953 145.603 1.00 29.29  ? 441 GLY A C  1 
ATOM 1894 O O  . GLY A 1 441 ? 152.178 180.105 144.935 1.00 34.48  ? 441 GLY A O  1 
ATOM 1895 N N  . ASN A 1 442 ? 153.190 179.860 146.927 1.00 21.40  ? 442 ASN A N  1 
ATOM 1896 C CA . ASN A 1 442 ? 151.940 179.793 147.675 1.00 20.81  ? 442 ASN A CA 1 
ATOM 1897 C C  . ASN A 1 442 ? 151.271 181.157 147.605 1.00 28.94  ? 442 ASN A C  1 
ATOM 1898 O O  . ASN A 1 442 ? 151.564 182.052 148.400 1.00 37.68  ? 442 ASN A O  1 
ATOM 1899 C CB . ASN A 1 442 ? 152.203 179.365 149.112 1.00 23.12  ? 442 ASN A CB 1 
ATOM 1900 N N  . LYS A 1 443 ? 150.353 181.314 146.651 1.00 31.41  ? 443 LYS A N  1 
ATOM 1901 C CA . LYS A 1 443 ? 149.741 182.608 146.376 1.00 33.99  ? 443 LYS A CA 1 
ATOM 1902 C C  . LYS A 1 443 ? 148.771 183.053 147.458 1.00 33.33  ? 443 LYS A C  1 
ATOM 1903 O O  . LYS A 1 443 ? 148.268 184.177 147.382 1.00 39.10  ? 443 LYS A O  1 
ATOM 1904 C CB . LYS A 1 443 ? 149.018 182.573 145.031 1.00 30.70  ? 443 LYS A CB 1 
ATOM 1905 N N  . ASN A 1 444 ? 148.481 182.211 148.443 1.00 30.69  ? 444 ASN A N  1 
ATOM 1906 C CA . ASN A 1 444 ? 147.608 182.589 149.541 1.00 31.35  ? 444 ASN A CA 1 
ATOM 1907 C C  . ASN A 1 444 ? 148.224 182.326 150.906 1.00 31.86  ? 444 ASN A C  1 
ATOM 1908 O O  . ASN A 1 444 ? 147.489 182.235 151.892 1.00 29.94  ? 444 ASN A O  1 
ATOM 1909 C CB . ASN A 1 444 ? 146.269 181.856 149.429 1.00 30.11  ? 444 ASN A CB 1 
ATOM 1910 N N  . LEU A 1 445 ? 149.544 182.190 150.991 1.00 31.16  ? 445 LEU A N  1 
ATOM 1911 C CA . LEU A 1 445 ? 150.203 182.021 152.278 1.00 26.15  ? 445 LEU A CA 1 
ATOM 1912 C C  . LEU A 1 445 ? 150.701 183.367 152.777 1.00 32.61  ? 445 LEU A C  1 
ATOM 1913 O O  . LEU A 1 445 ? 151.503 184.025 152.111 1.00 41.17  ? 445 LEU A O  1 
ATOM 1914 C CB . LEU A 1 445 ? 151.364 181.034 152.169 1.00 24.26  ? 445 LEU A CB 1 
ATOM 1915 N N  . CYS A 1 446 ? 150.241 183.771 153.958 1.00 30.49  ? 446 CYS A N  1 
ATOM 1916 C CA . CYS A 1 446 ? 150.549 185.093 154.481 1.00 35.94  ? 446 CYS A CA 1 
ATOM 1917 C C  . CYS A 1 446 ? 151.493 185.066 155.671 1.00 45.80  ? 446 CYS A C  1 
ATOM 1918 O O  . CYS A 1 446 ? 152.574 185.655 155.610 1.00 63.29  ? 446 CYS A O  1 
ATOM 1919 C CB . CYS A 1 446 ? 149.251 185.810 154.874 1.00 39.04  ? 446 CYS A CB 1 
ATOM 1920 N N  . TYR A 1 447 ? 151.135 184.370 156.749 1.00 37.44  ? 447 TYR A N  1 
ATOM 1921 C CA . TYR A 1 447 ? 151.950 184.372 157.961 1.00 33.09  ? 447 TYR A CA 1 
ATOM 1922 C C  . TYR A 1 447 ? 153.133 183.439 157.737 1.00 43.38  ? 447 TYR A C  1 
ATOM 1923 O O  . TYR A 1 447 ? 153.225 182.347 158.298 1.00 49.65  ? 447 TYR A O  1 
ATOM 1924 C CB . TYR A 1 447 ? 151.119 183.953 159.164 1.00 36.11  ? 447 TYR A CB 1 
ATOM 1925 N N  . ALA A 1 448 ? 154.058 183.886 156.891 1.00 44.85  ? 448 ALA A N  1 
ATOM 1926 C CA . ALA A 1 448 ? 155.209 183.081 156.505 1.00 36.33  ? 448 ALA A CA 1 
ATOM 1927 C C  . ALA A 1 448 ? 156.531 183.689 156.934 1.00 32.55  ? 448 ALA A C  1 
ATOM 1928 O O  . ALA A 1 448 ? 157.308 183.034 157.633 1.00 37.44  ? 448 ALA A O  1 
ATOM 1929 C CB . ALA A 1 448 ? 155.216 182.869 154.987 1.00 33.53  ? 448 ALA A CB 1 
ATOM 1930 N N  . ASN A 1 449 ? 156.805 184.930 156.539 1.00 27.84  ? 449 ASN A N  1 
ATOM 1931 C CA . ASN A 1 449 ? 158.109 185.532 156.775 1.00 31.58  ? 449 ASN A CA 1 
ATOM 1932 C C  . ASN A 1 449 ? 158.348 185.879 158.233 1.00 38.45  ? 449 ASN A C  1 
ATOM 1933 O O  . ASN A 1 449 ? 159.459 186.297 158.575 1.00 39.78  ? 449 ASN A O  1 
ATOM 1934 C CB . ASN A 1 449 ? 158.273 186.789 155.919 1.00 33.90  ? 449 ASN A CB 1 
ATOM 1935 N N  . THR A 1 450 ? 157.339 185.725 159.091 1.00 35.75  ? 450 THR A N  1 
ATOM 1936 C CA . THR A 1 450 ? 157.513 186.042 160.504 1.00 32.32  ? 450 THR A CA 1 
ATOM 1937 C C  . THR A 1 450 ? 158.581 185.166 161.147 1.00 31.54  ? 450 THR A C  1 
ATOM 1938 O O  . THR A 1 450 ? 159.472 185.675 161.835 1.00 42.64  ? 450 THR A O  1 
ATOM 1939 C CB . THR A 1 450 ? 156.184 185.893 161.244 1.00 34.37  ? 450 THR A CB 1 
ATOM 1940 N N  . ILE A 1 451 ? 158.517 183.848 160.929 1.00 32.99  ? 451 ILE A N  1 
ATOM 1941 C CA . ILE A 1 451 ? 159.470 182.938 161.558 1.00 33.83  ? 451 ILE A CA 1 
ATOM 1942 C C  . ILE A 1 451 ? 160.877 183.260 161.082 1.00 37.13  ? 451 ILE A C  1 
ATOM 1943 O O  . ILE A 1 451 ? 161.134 183.372 159.878 1.00 38.78  ? 451 ILE A O  1 
ATOM 1944 C CB . ILE A 1 451 ? 159.100 181.480 161.259 1.00 18.27  ? 451 ILE A CB 1 
ATOM 1945 N N  . ASN A 1 452 ? 161.800 183.403 162.030 1.00 38.72  ? 452 ASN A N  1 
ATOM 1946 C CA . ASN A 1 452 ? 163.178 183.784 161.728 1.00 37.34  ? 452 ASN A CA 1 
ATOM 1947 C C  . ASN A 1 452 ? 163.880 182.606 161.070 1.00 40.28  ? 452 ASN A C  1 
ATOM 1948 O O  . ASN A 1 452 ? 164.252 181.637 161.735 1.00 43.42  ? 452 ASN A O  1 
ATOM 1949 C CB . ASN A 1 452 ? 163.903 184.220 162.995 1.00 44.85  ? 452 ASN A CB 1 
ATOM 1950 N N  . TRP A 1 453 ? 164.088 182.696 159.755 1.00 43.09  ? 453 TRP A N  1 
ATOM 1951 C CA . TRP A 1 453 ? 164.632 181.572 159.003 1.00 37.07  ? 453 TRP A CA 1 
ATOM 1952 C C  . TRP A 1 453 ? 166.090 181.292 159.334 1.00 32.36  ? 453 TRP A C  1 
ATOM 1953 O O  . TRP A 1 453 ? 166.701 180.432 158.692 1.00 37.32  ? 453 TRP A O  1 
ATOM 1954 C CB . TRP A 1 453 ? 164.480 181.820 157.503 1.00 33.25  ? 453 TRP A CB 1 
ATOM 1955 N N  . LYS A 1 454 ? 166.667 182.006 160.300 1.00 43.95  ? 454 LYS A N  1 
ATOM 1956 C CA . LYS A 1 454 ? 168.026 181.708 160.733 1.00 44.39  ? 454 LYS A CA 1 
ATOM 1957 C C  . LYS A 1 454 ? 168.056 180.933 162.042 1.00 40.40  ? 454 LYS A C  1 
ATOM 1958 O O  . LYS A 1 454 ? 169.015 180.197 162.289 1.00 39.85  ? 454 LYS A O  1 
ATOM 1959 C CB . LYS A 1 454 ? 168.829 183.000 160.874 1.00 50.32  ? 454 LYS A CB 1 
ATOM 1960 N N  . LYS A 1 455 ? 167.040 181.090 162.889 1.00 38.49  ? 455 LYS A N  1 
ATOM 1961 C CA . LYS A 1 455 ? 166.993 180.326 164.130 1.00 37.73  ? 455 LYS A CA 1 
ATOM 1962 C C  . LYS A 1 455 ? 166.733 178.851 163.859 1.00 36.30  ? 455 LYS A C  1 
ATOM 1963 O O  . LYS A 1 455 ? 166.974 178.002 164.725 1.00 35.25  ? 455 LYS A O  1 
ATOM 1964 C CB . LYS A 1 455 ? 165.920 180.895 165.058 1.00 46.01  ? 455 LYS A CB 1 
ATOM 1965 N N  . LEU A 1 456 ? 166.233 178.527 162.666 1.00 34.58  ? 456 LEU A N  1 
ATOM 1966 C CA . LEU A 1 456 ? 165.901 177.142 162.353 1.00 23.09  ? 456 LEU A CA 1 
ATOM 1967 C C  . LEU A 1 456 ? 167.053 176.422 161.661 1.00 22.63  ? 456 LEU A C  1 
ATOM 1968 O O  . LEU A 1 456 ? 167.508 175.383 162.151 1.00 23.43  ? 456 LEU A O  1 
ATOM 1969 C CB . LEU A 1 456 ? 164.636 177.093 161.494 1.00 18.57  ? 456 LEU A CB 1 
ATOM 1970 N N  . PHE A 1 457 ? 167.544 176.958 160.544 1.00 24.40  ? 457 PHE A N  1 
ATOM 1971 C CA . PHE A 1 457 ? 168.567 176.278 159.761 1.00 28.28  ? 457 PHE A CA 1 
ATOM 1972 C C  . PHE A 1 457 ? 169.813 176.024 160.601 1.00 32.29  ? 457 PHE A C  1 
ATOM 1973 O O  . PHE A 1 457 ? 170.156 176.810 161.486 1.00 37.90  ? 457 PHE A O  1 
ATOM 1974 C CB . PHE A 1 457 ? 168.920 177.103 158.526 1.00 31.62  ? 457 PHE A CB 1 
ATOM 1975 N N  . GLY A 1 458 ? 170.481 174.906 160.328 1.00 34.82  ? 458 GLY A N  1 
ATOM 1976 C CA . GLY A 1 458 ? 171.554 174.432 161.185 1.00 38.25  ? 458 GLY A CA 1 
ATOM 1977 C C  . GLY A 1 458 ? 172.959 174.588 160.643 1.00 41.64  ? 458 GLY A C  1 
ATOM 1978 O O  . GLY A 1 458 ? 173.885 174.883 161.401 1.00 44.79  ? 458 GLY A O  1 
ATOM 1979 N N  . THR A 1 459 ? 173.139 174.382 159.345 1.00 44.50  ? 459 THR A N  1 
ATOM 1980 C CA . THR A 1 459 ? 174.434 174.564 158.706 1.00 49.56  ? 459 THR A CA 1 
ATOM 1981 C C  . THR A 1 459 ? 174.486 175.943 158.066 1.00 55.09  ? 459 THR A C  1 
ATOM 1982 O O  . THR A 1 459 ? 173.569 176.336 157.340 1.00 55.80  ? 459 THR A O  1 
ATOM 1983 C CB . THR A 1 459 ? 174.695 173.487 157.653 1.00 52.31  ? 459 THR A CB 1 
ATOM 1984 N N  . SER A 1 460 ? 175.573 176.671 158.335 1.00 59.61  ? 460 SER A N  1 
ATOM 1985 C CA . SER A 1 460 ? 175.640 178.085 157.987 1.00 69.74  ? 460 SER A CA 1 
ATOM 1986 C C  . SER A 1 460 ? 175.464 178.336 156.495 1.00 66.94  ? 460 SER A C  1 
ATOM 1987 O O  . SER A 1 460 ? 175.139 179.462 156.106 1.00 58.79  ? 460 SER A O  1 
ATOM 1988 C CB . SER A 1 460 ? 176.965 178.680 158.463 1.00 64.37  ? 460 SER A CB 1 
ATOM 1989 N N  . GLY A 1 461 ? 175.678 177.326 155.654 1.00 63.90  ? 461 GLY A N  1 
ATOM 1990 C CA . GLY A 1 461 ? 175.423 177.485 154.236 1.00 59.38  ? 461 GLY A CA 1 
ATOM 1991 C C  . GLY A 1 461 ? 173.963 177.462 153.840 1.00 62.88  ? 461 GLY A C  1 
ATOM 1992 O O  . GLY A 1 461 ? 173.643 177.822 152.703 1.00 62.96  ? 461 GLY A O  1 
ATOM 1993 N N  . GLN A 1 462 ? 173.074 177.051 154.741 1.00 58.42  ? 462 GLN A N  1 
ATOM 1994 C CA . GLN A 1 462 ? 171.654 177.028 154.428 1.00 48.76  ? 462 GLN A CA 1 
ATOM 1995 C C  . GLN A 1 462 ? 171.145 178.437 154.163 1.00 49.59  ? 462 GLN A C  1 
ATOM 1996 O O  . GLN A 1 462 ? 171.383 179.359 154.946 1.00 57.16  ? 462 GLN A O  1 
ATOM 1997 C CB . GLN A 1 462 ? 170.865 176.394 155.571 1.00 40.07  ? 462 GLN A CB 1 
ATOM 1998 N N  . LYS A 1 463 ? 170.441 178.599 153.052 1.00 40.84  ? 463 LYS A N  1 
ATOM 1999 C CA . LYS A 1 463 ? 169.817 179.856 152.673 1.00 38.44  ? 463 LYS A CA 1 
ATOM 2000 C C  . LYS A 1 463 ? 168.310 179.733 152.881 1.00 34.54  ? 463 LYS A C  1 
ATOM 2001 O O  . LYS A 1 463 ? 167.819 178.755 153.449 1.00 30.26  ? 463 LYS A O  1 
ATOM 2002 C CB . LYS A 1 463 ? 170.165 180.223 151.229 1.00 41.04  ? 463 LYS A CB 1 
ATOM 2003 N N  . THR A 1 464 ? 167.577 180.746 152.434 1.00 32.77  ? 464 THR A N  1 
ATOM 2004 C CA . THR A 1 464 ? 166.125 180.740 152.502 1.00 23.66  ? 464 THR A CA 1 
ATOM 2005 C C  . THR A 1 464 ? 165.582 181.602 151.378 1.00 29.05  ? 464 THR A C  1 
ATOM 2006 O O  . THR A 1 464 ? 166.025 182.736 151.188 1.00 40.08  ? 464 THR A O  1 
ATOM 2007 C CB . THR A 1 464 ? 165.617 181.260 153.851 1.00 28.92  ? 464 THR A CB 1 
ATOM 2008 N N  . LYS A 1 465 ? 164.622 181.061 150.636 1.00 23.48  ? 465 LYS A N  1 
ATOM 2009 C CA . LYS A 1 465 ? 164.082 181.784 149.495 1.00 22.35  ? 465 LYS A CA 1 
ATOM 2010 C C  . LYS A 1 465 ? 162.567 181.892 149.566 1.00 22.20  ? 465 LYS A C  1 
ATOM 2011 O O  . LYS A 1 465 ? 161.883 181.692 148.559 1.00 26.40  ? 465 LYS A O  1 
ATOM 2012 C CB . LYS A 1 465 ? 164.498 181.108 148.189 1.00 26.92  ? 465 LYS A CB 1 
ATOM 2013 N N  . ILE A 1 466 ? 162.031 182.227 150.736 1.00 23.35  ? 466 ILE A N  1 
ATOM 2014 C CA . ILE A 1 466 ? 160.587 182.389 150.860 1.00 24.60  ? 466 ILE A CA 1 
ATOM 2015 C C  . ILE A 1 466 ? 160.197 183.626 150.060 1.00 25.67  ? 466 ILE A C  1 
ATOM 2016 O O  . ILE A 1 466 ? 160.432 184.756 150.494 1.00 28.99  ? 466 ILE A O  1 
ATOM 2017 C CB . ILE A 1 466 ? 160.157 182.511 152.325 1.00 23.40  ? 466 ILE A CB 1 
ATOM 2018 N N  . ILE A 1 467 ? 159.596 183.415 148.891 1.00 25.10  ? 467 ILE A N  1 
ATOM 2019 C CA . ILE A 1 467 ? 159.288 184.495 147.965 1.00 31.01  ? 467 ILE A CA 1 
ATOM 2020 C C  . ILE A 1 467 ? 158.012 184.162 147.211 1.00 32.58  ? 467 ILE A C  1 
ATOM 2021 O O  . ILE A 1 467 ? 157.503 183.041 147.275 1.00 31.86  ? 467 ILE A O  1 
ATOM 2022 C CB . ILE A 1 467 ? 160.444 184.751 146.977 1.00 33.47  ? 467 ILE A CB 1 
ATOM 2023 N N  . SER A 1 468 ? 157.479 185.165 146.515 1.00 36.03  ? 468 SER A N  1 
ATOM 2024 C CA . SER A 1 468 ? 156.360 185.001 145.585 1.00 40.11  ? 468 SER A CA 1 
ATOM 2025 C C  . SER A 1 468 ? 155.070 184.575 146.284 1.00 35.08  ? 468 SER A C  1 
ATOM 2026 O O  . SER A 1 468 ? 154.062 184.306 145.630 1.00 32.50  ? 468 SER A O  1 
ATOM 2027 C CB . SER A 1 468 ? 156.710 184.012 144.469 1.00 41.59  ? 468 SER A CB 1 
ATOM 2028 N N  . ASN A 1 469 ? 155.074 184.526 147.611 1.00 37.56  ? 469 ASN A N  1 
ATOM 2029 C CA . ASN A 1 469 ? 153.875 184.197 148.363 1.00 37.55  ? 469 ASN A CA 1 
ATOM 2030 C C  . ASN A 1 469 ? 152.986 185.437 148.446 1.00 43.02  ? 469 ASN A C  1 
ATOM 2031 O O  . ASN A 1 469 ? 153.199 186.423 147.738 1.00 53.30  ? 469 ASN A O  1 
ATOM 2032 C CB . ASN A 1 469 ? 154.248 183.649 149.738 1.00 39.62  ? 469 ASN A CB 1 
ATOM 2033 N N  . ARG A 1 470 ? 151.966 185.397 149.300 1.00 43.12  ? 470 ARG A N  1 
ATOM 2034 C CA . ARG A 1 470 ? 151.087 186.548 149.467 1.00 43.86  ? 470 ARG A CA 1 
ATOM 2035 C C  . ARG A 1 470 ? 151.883 187.740 149.977 1.00 49.39  ? 470 ARG A C  1 
ATOM 2036 O O  . ARG A 1 470 ? 152.730 187.599 150.863 1.00 52.84  ? 470 ARG A O  1 
ATOM 2037 C CB . ARG A 1 470 ? 149.948 186.221 150.429 1.00 39.64  ? 470 ARG A CB 1 
ATOM 2038 N N  . GLY A 1 471 ? 151.609 188.914 149.415 1.00 50.92  ? 471 GLY A N  1 
ATOM 2039 C CA . GLY A 1 471 ? 152.432 190.073 149.705 1.00 52.21  ? 471 GLY A CA 1 
ATOM 2040 C C  . GLY A 1 471 ? 152.373 190.467 151.168 1.00 64.38  ? 471 GLY A C  1 
ATOM 2041 O O  . GLY A 1 471 ? 151.363 190.278 151.849 1.00 68.14  ? 471 GLY A O  1 
ATOM 2042 N N  . GLU A 1 472 ? 153.488 191.019 151.653 1.00 68.60  ? 472 GLU A N  1 
ATOM 2043 C CA . GLU A 1 472 ? 153.562 191.441 153.048 1.00 63.79  ? 472 GLU A CA 1 
ATOM 2044 C C  . GLU A 1 472 ? 152.568 192.557 153.341 1.00 65.95  ? 472 GLU A C  1 
ATOM 2045 O O  . GLU A 1 472 ? 151.885 192.539 154.373 1.00 66.11  ? 472 GLU A O  1 
ATOM 2046 C CB . GLU A 1 472 ? 154.986 191.886 153.382 1.00 58.34  ? 472 GLU A CB 1 
ATOM 2047 N N  . ASN A 1 473 ? 152.472 193.538 152.442 1.00 67.44  ? 473 ASN A N  1 
ATOM 2048 C CA . ASN A 1 473 ? 151.514 194.622 152.627 1.00 69.27  ? 473 ASN A CA 1 
ATOM 2049 C C  . ASN A 1 473 ? 150.088 194.089 152.654 1.00 63.90  ? 473 ASN A C  1 
ATOM 2050 O O  . ASN A 1 473 ? 149.284 194.480 153.505 1.00 62.05  ? 473 ASN A O  1 
ATOM 2051 C CB . ASN A 1 473 ? 151.683 195.663 151.520 1.00 72.06  ? 473 ASN A CB 1 
ATOM 2052 N N  . SER A 1 474 ? 149.758 193.189 151.726 1.00 63.91  ? 474 SER A N  1 
ATOM 2053 C CA . SER A 1 474 ? 148.429 192.587 151.724 1.00 67.19  ? 474 SER A CA 1 
ATOM 2054 C C  . SER A 1 474 ? 148.223 191.688 152.932 1.00 64.40  ? 474 SER A C  1 
ATOM 2055 O O  . SER A 1 474 ? 147.119 191.642 153.486 1.00 64.58  ? 474 SER A O  1 
ATOM 2056 C CB . SER A 1 474 ? 148.208 191.800 150.434 1.00 58.16  ? 474 SER A CB 1 
ATOM 2057 N N  . CYS A 1 475 ? 149.266 190.970 153.354 1.00 64.49  ? 475 CYS A N  1 
ATOM 2058 C CA . CYS A 1 475 ? 149.160 190.146 154.553 1.00 61.57  ? 475 CYS A CA 1 
ATOM 2059 C C  . CYS A 1 475 ? 148.811 190.996 155.764 1.00 66.70  ? 475 CYS A C  1 
ATOM 2060 O O  . CYS A 1 475 ? 147.986 190.599 156.594 1.00 68.27  ? 475 CYS A O  1 
ATOM 2061 C CB . CYS A 1 475 ? 150.465 189.388 154.790 1.00 58.28  ? 475 CYS A CB 1 
ATOM 2062 N N  . LYS A 1 476 ? 149.426 192.174 155.878 1.00 66.82  ? 476 LYS A N  1 
ATOM 2063 C CA . LYS A 1 476 ? 149.120 193.083 156.975 1.00 64.62  ? 476 LYS A CA 1 
ATOM 2064 C C  . LYS A 1 476 ? 147.748 193.730 156.838 1.00 72.40  ? 476 LYS A C  1 
ATOM 2065 O O  . LYS A 1 476 ? 147.026 193.837 157.834 1.00 76.86  ? 476 LYS A O  1 
ATOM 2066 C CB . LYS A 1 476 ? 150.191 194.170 157.070 1.00 59.02  ? 476 LYS A CB 1 
ATOM 2067 N N  . ALA A 1 477 ? 147.377 194.162 155.632 1.00 68.58  ? 477 ALA A N  1 
ATOM 2068 C CA . ALA A 1 477 ? 146.089 194.817 155.440 1.00 66.90  ? 477 ALA A CA 1 
ATOM 2069 C C  . ALA A 1 477 ? 144.936 193.866 155.724 1.00 74.85  ? 477 ALA A C  1 
ATOM 2070 O O  . ALA A 1 477 ? 143.954 194.248 156.369 1.00 75.60  ? 477 ALA A O  1 
ATOM 2071 C CB . ALA A 1 477 ? 145.990 195.370 154.020 1.00 63.19  ? 477 ALA A CB 1 
ATOM 2072 N N  . THR A 1 478 ? 145.039 192.623 155.264 1.00 75.52  ? 478 THR A N  1 
ATOM 2073 C CA . THR A 1 478 ? 144.006 191.629 155.511 1.00 75.22  ? 478 THR A CA 1 
ATOM 2074 C C  . THR A 1 478 ? 143.975 191.160 156.958 1.00 71.75  ? 478 THR A C  1 
ATOM 2075 O O  . THR A 1 478 ? 143.178 190.277 157.290 1.00 73.58  ? 478 THR A O  1 
ATOM 2076 C CB . THR A 1 478 ? 144.199 190.425 154.584 1.00 74.74  ? 478 THR A CB 1 
ATOM 2077 N N  . GLY A 1 479 ? 144.816 191.724 157.819 1.00 66.75  ? 479 GLY A N  1 
ATOM 2078 C CA . GLY A 1 479 ? 144.883 191.297 159.197 1.00 66.92  ? 479 GLY A CA 1 
ATOM 2079 C C  . GLY A 1 479 ? 145.598 189.988 159.421 1.00 67.43  ? 479 GLY A C  1 
ATOM 2080 O O  . GLY A 1 479 ? 145.519 189.437 160.524 1.00 67.54  ? 479 GLY A O  1 
ATOM 2081 N N  . GLN A 1 480 ? 146.298 189.472 158.414 1.00 69.66  ? 480 GLN A N  1 
ATOM 2082 C CA . GLN A 1 480 ? 147.031 188.214 158.545 1.00 67.41  ? 480 GLN A CA 1 
ATOM 2083 C C  . GLN A 1 480 ? 148.404 188.496 159.155 1.00 64.11  ? 480 GLN A C  1 
ATOM 2084 O O  . GLN A 1 480 ? 149.428 188.580 158.475 1.00 59.24  ? 480 GLN A O  1 
ATOM 2085 C CB . GLN A 1 480 ? 147.142 187.523 157.192 1.00 64.56  ? 480 GLN A CB 1 
ATOM 2086 N N  . VAL A 1 481 ? 148.402 188.652 160.475 1.00 69.51  ? 481 VAL A N  1 
ATOM 2087 C CA . VAL A 1 481 ? 149.605 188.949 161.242 1.00 66.54  ? 481 VAL A CA 1 
ATOM 2088 C C  . VAL A 1 481 ? 149.644 188.040 162.459 1.00 62.06  ? 481 VAL A C  1 
ATOM 2089 O O  . VAL A 1 481 ? 148.618 187.486 162.866 1.00 71.63  ? 481 VAL A O  1 
ATOM 2090 C CB . VAL A 1 481 ? 149.660 190.429 161.668 1.00 62.36  ? 481 VAL A CB 1 
ATOM 2091 N N  . CYS A 1 482 ? 150.833 187.885 163.033 1.00 45.94  ? 482 CYS A N  1 
ATOM 2092 C CA . CYS A 1 482 ? 150.995 187.063 164.217 1.00 45.36  ? 482 CYS A CA 1 
ATOM 2093 C C  . CYS A 1 482 ? 150.165 187.621 165.365 1.00 44.75  ? 482 CYS A C  1 
ATOM 2094 O O  . CYS A 1 482 ? 150.073 188.832 165.568 1.00 49.77  ? 482 CYS A O  1 
ATOM 2095 C CB . CYS A 1 482 ? 152.463 186.998 164.625 1.00 51.76  ? 482 CYS A CB 1 
ATOM 2096 N N  . HIS A 1 483 ? 149.553 186.715 166.121 1.00 34.87  ? 483 HIS A N  1 
ATOM 2097 C CA . HIS A 1 483 ? 148.801 187.124 167.297 1.00 34.70  ? 483 HIS A CA 1 
ATOM 2098 C C  . HIS A 1 483 ? 149.714 187.882 168.249 1.00 33.20  ? 483 HIS A C  1 
ATOM 2099 O O  . HIS A 1 483 ? 150.902 187.579 168.374 1.00 34.76  ? 483 HIS A O  1 
ATOM 2100 C CB . HIS A 1 483 ? 148.193 185.912 167.998 1.00 25.70  ? 483 HIS A CB 1 
ATOM 2101 N N  . ALA A 1 484 ? 149.150 188.897 168.906 1.00 31.04  ? 484 ALA A N  1 
ATOM 2102 C CA . ALA A 1 484 ? 149.956 189.793 169.728 1.00 33.22  ? 484 ALA A CA 1 
ATOM 2103 C C  . ALA A 1 484 ? 150.775 189.035 170.761 1.00 38.34  ? 484 ALA A C  1 
ATOM 2104 O O  . ALA A 1 484 ? 151.909 189.424 171.060 1.00 43.73  ? 484 ALA A O  1 
ATOM 2105 C CB . ALA A 1 484 ? 149.060 190.822 170.415 1.00 41.26  ? 484 ALA A CB 1 
ATOM 2106 N N  . LEU A 1 485 ? 150.234 187.949 171.308 1.00 37.93  ? 485 LEU A N  1 
ATOM 2107 C CA . LEU A 1 485 ? 150.957 187.143 172.285 1.00 30.84  ? 485 LEU A CA 1 
ATOM 2108 C C  . LEU A 1 485 ? 151.935 186.200 171.581 1.00 29.53  ? 485 LEU A C  1 
ATOM 2109 O O  . LEU A 1 485 ? 151.917 184.985 171.758 1.00 32.80  ? 485 LEU A O  1 
ATOM 2110 C CB . LEU A 1 485 ? 149.976 186.374 173.159 1.00 30.17  ? 485 LEU A CB 1 
ATOM 2111 N N  . CYS A 1 486 ? 152.807 186.792 170.768 1.00 31.03  ? 486 CYS A N  1 
ATOM 2112 C CA . CYS A 1 486 ? 153.841 186.037 170.071 1.00 33.74  ? 486 CYS A CA 1 
ATOM 2113 C C  . CYS A 1 486 ? 155.069 186.920 169.945 1.00 38.49  ? 486 CYS A C  1 
ATOM 2114 O O  . CYS A 1 486 ? 154.979 188.028 169.411 1.00 46.17  ? 486 CYS A O  1 
ATOM 2115 C CB . CYS A 1 486 ? 153.369 185.577 168.691 1.00 31.84  ? 486 CYS A CB 1 
ATOM 2116 N N  . SER A 1 487 ? 156.207 186.429 170.426 1.00 37.25  ? 487 SER A N  1 
ATOM 2117 C CA . SER A 1 487 ? 157.401 187.254 170.493 1.00 38.83  ? 487 SER A CA 1 
ATOM 2118 C C  . SER A 1 487 ? 157.864 187.658 169.096 1.00 41.19  ? 487 SER A C  1 
ATOM 2119 O O  . SER A 1 487 ? 157.364 187.148 168.092 1.00 43.44  ? 487 SER A O  1 
ATOM 2120 C CB . SER A 1 487 ? 158.524 186.517 171.212 1.00 41.49  ? 487 SER A CB 1 
ATOM 2121 N N  . PRO A 1 488 ? 158.829 188.566 169.010 1.00 43.92  ? 488 PRO A N  1 
ATOM 2122 C CA . PRO A 1 488 ? 159.236 189.086 167.699 1.00 47.87  ? 488 PRO A CA 1 
ATOM 2123 C C  . PRO A 1 488 ? 159.911 188.044 166.824 1.00 49.91  ? 488 PRO A C  1 
ATOM 2124 O O  . PRO A 1 488 ? 160.231 188.319 165.664 1.00 48.13  ? 488 PRO A O  1 
ATOM 2125 C CB . PRO A 1 488 ? 160.202 190.220 168.062 1.00 43.94  ? 488 PRO A CB 1 
ATOM 2126 N N  . GLU A 1 489 ? 160.133 186.846 167.369 1.00 43.71  ? 489 GLU A N  1 
ATOM 2127 C CA . GLU A 1 489 ? 160.786 185.796 166.596 1.00 42.47  ? 489 GLU A CA 1 
ATOM 2128 C C  . GLU A 1 489 ? 159.964 185.417 165.371 1.00 41.94  ? 489 GLU A C  1 
ATOM 2129 O O  . GLU A 1 489 ? 160.513 185.254 164.276 1.00 43.10  ? 489 GLU A O  1 
ATOM 2130 C CB . GLU A 1 489 ? 161.033 184.573 167.477 1.00 38.65  ? 489 GLU A CB 1 
ATOM 2131 N N  . GLY A 1 490 ? 158.657 185.271 165.532 1.00 36.43  ? 490 GLY A N  1 
ATOM 2132 C CA . GLY A 1 490 ? 157.793 184.986 164.407 1.00 32.47  ? 490 GLY A CA 1 
ATOM 2133 C C  . GLY A 1 490 ? 156.680 184.034 164.799 1.00 35.41  ? 490 GLY A C  1 
ATOM 2134 O O  . GLY A 1 490 ? 156.619 183.544 165.925 1.00 38.33  ? 490 GLY A O  1 
ATOM 2135 N N  . CYS A 1 491 ? 155.798 183.786 163.832 1.00 35.64  ? 491 CYS A N  1 
ATOM 2136 C CA . CYS A 1 491 ? 154.694 182.859 164.026 1.00 29.28  ? 491 CYS A CA 1 
ATOM 2137 C C  . CYS A 1 491 ? 154.561 182.005 162.780 1.00 24.69  ? 491 CYS A C  1 
ATOM 2138 O O  . CYS A 1 491 ? 154.447 182.535 161.675 1.00 27.06  ? 491 CYS A O  1 
ATOM 2139 C CB . CYS A 1 491 ? 153.383 183.597 164.305 1.00 32.20  ? 491 CYS A CB 1 
ATOM 2140 N N  . TRP A 1 492 ? 154.578 180.686 162.964 1.00 25.00  ? 492 TRP A N  1 
ATOM 2141 C CA . TRP A 1 492 ? 154.472 179.771 161.838 1.00 19.80  ? 492 TRP A CA 1 
ATOM 2142 C C  . TRP A 1 492 ? 153.091 179.775 161.206 1.00 22.57  ? 492 TRP A C  1 
ATOM 2143 O O  . TRP A 1 492 ? 152.989 179.782 159.975 1.00 23.26  ? 492 TRP A O  1 
ATOM 2144 C CB . TRP A 1 492 ? 154.832 178.347 162.274 1.00 15.66  ? 492 TRP A CB 1 
ATOM 2145 N N  . GLY A 1 493 ? 152.033 179.790 162.010 1.00 26.50  ? 493 GLY A N  1 
ATOM 2146 C CA . GLY A 1 493 ? 150.690 179.915 161.498 1.00 25.68  ? 493 GLY A CA 1 
ATOM 2147 C C  . GLY A 1 493 ? 150.070 181.229 161.925 1.00 33.20  ? 493 GLY A C  1 
ATOM 2148 O O  . GLY A 1 493 ? 150.657 181.994 162.695 1.00 38.86  ? 493 GLY A O  1 
ATOM 2149 N N  . PRO A 1 494 ? 148.860 181.519 161.442 1.00 33.93  ? 494 PRO A N  1 
ATOM 2150 C CA . PRO A 1 494 ? 148.241 182.813 161.740 1.00 38.83  ? 494 PRO A CA 1 
ATOM 2151 C C  . PRO A 1 494 ? 147.515 182.869 163.072 1.00 36.99  ? 494 PRO A C  1 
ATOM 2152 O O  . PRO A 1 494 ? 146.859 183.881 163.349 1.00 33.76  ? 494 PRO A O  1 
ATOM 2153 C CB . PRO A 1 494 ? 147.257 182.992 160.577 1.00 41.96  ? 494 PRO A CB 1 
ATOM 2154 N N  . GLU A 1 495 ? 147.611 181.835 163.896 1.00 33.90  ? 495 GLU A N  1 
ATOM 2155 C CA . GLU A 1 495 ? 146.955 181.784 165.191 1.00 28.97  ? 495 GLU A CA 1 
ATOM 2156 C C  . GLU A 1 495 ? 147.972 181.969 166.307 1.00 27.52  ? 495 GLU A C  1 
ATOM 2157 O O  . GLU A 1 495 ? 149.181 182.012 166.056 1.00 28.13  ? 495 GLU A O  1 
ATOM 2158 C CB . GLU A 1 495 ? 146.218 180.452 165.383 1.00 27.21  ? 495 GLU A CB 1 
ATOM 2159 N N  . PRO A 1 496 ? 147.517 182.087 167.555 1.00 30.16  ? 496 PRO A N  1 
ATOM 2160 C CA . PRO A 1 496 ? 148.467 182.305 168.657 1.00 22.07  ? 496 PRO A CA 1 
ATOM 2161 C C  . PRO A 1 496 ? 149.254 181.069 169.043 1.00 30.74  ? 496 PRO A C  1 
ATOM 2162 O O  . PRO A 1 496 ? 150.393 181.205 169.502 1.00 37.98  ? 496 PRO A O  1 
ATOM 2163 C CB . PRO A 1 496 ? 147.569 182.775 169.806 1.00 24.79  ? 496 PRO A CB 1 
ATOM 2164 N N  . ARG A 1 497 ? 148.690 179.870 168.880 1.00 34.34  ? 497 ARG A N  1 
ATOM 2165 C CA . ARG A 1 497 ? 149.405 178.656 169.267 1.00 25.98  ? 497 ARG A CA 1 
ATOM 2166 C C  . ARG A 1 497 ? 150.543 178.348 168.303 1.00 21.45  ? 497 ARG A C  1 
ATOM 2167 O O  . ARG A 1 497 ? 151.505 177.664 168.666 1.00 23.54  ? 497 ARG A O  1 
ATOM 2168 C CB . ARG A 1 497 ? 148.436 177.477 169.341 1.00 29.45  ? 497 ARG A CB 1 
ATOM 2169 N N  . ASP A 1 498 ? 150.451 178.837 167.074 1.00 19.62  ? 498 ASP A N  1 
ATOM 2170 C CA . ASP A 1 498 ? 151.472 178.585 166.061 1.00 23.79  ? 498 ASP A CA 1 
ATOM 2171 C C  . ASP A 1 498 ? 152.502 179.707 166.008 1.00 22.91  ? 498 ASP A C  1 
ATOM 2172 O O  . ASP A 1 498 ? 152.742 180.309 164.963 1.00 22.84  ? 498 ASP A O  1 
ATOM 2173 C CB . ASP A 1 498 ? 150.809 178.386 164.707 1.00 29.55  ? 498 ASP A CB 1 
ATOM 2174 N N  . CYS A 1 499 ? 153.126 179.989 167.147 1.00 26.09  ? 499 CYS A N  1 
ATOM 2175 C CA . CYS A 1 499 ? 154.083 181.079 167.280 1.00 19.59  ? 499 CYS A CA 1 
ATOM 2176 C C  . CYS A 1 499 ? 155.481 180.510 167.478 1.00 31.51  ? 499 CYS A C  1 
ATOM 2177 O O  . CYS A 1 499 ? 155.656 179.529 168.207 1.00 35.65  ? 499 CYS A O  1 
ATOM 2178 C CB . CYS A 1 499 ? 153.709 181.989 168.452 1.00 17.81  ? 499 CYS A CB 1 
ATOM 2179 N N  . VAL A 1 500 ? 156.472 181.117 166.822 1.00 30.35  ? 500 VAL A N  1 
ATOM 2180 C CA . VAL A 1 500 ? 157.842 180.629 166.951 1.00 26.70  ? 500 VAL A CA 1 
ATOM 2181 C C  . VAL A 1 500 ? 158.327 180.786 168.383 1.00 34.33  ? 500 VAL A C  1 
ATOM 2182 O O  . VAL A 1 500 ? 158.875 179.852 168.975 1.00 41.87  ? 500 VAL A O  1 
ATOM 2183 C CB . VAL A 1 500 ? 158.773 181.352 165.965 1.00 20.40  ? 500 VAL A CB 1 
ATOM 2184 N N  . SER A 1 501 ? 158.125 181.963 168.967 1.00 28.03  ? 501 SER A N  1 
ATOM 2185 C CA . SER A 1 501 ? 158.545 182.199 170.340 1.00 26.76  ? 501 SER A CA 1 
ATOM 2186 C C  . SER A 1 501 ? 157.494 183.035 171.051 1.00 32.79  ? 501 SER A C  1 
ATOM 2187 O O  . SER A 1 501 ? 156.922 183.965 170.481 1.00 41.19  ? 501 SER A O  1 
ATOM 2188 C CB . SER A 1 501 ? 159.908 182.890 170.400 1.00 38.66  ? 501 SER A CB 1 
ATOM 2189 N N  . CYS A 1 502 ? 157.263 182.705 172.315 1.00 32.24  ? 502 CYS A N  1 
ATOM 2190 C CA . CYS A 1 502 ? 156.197 183.301 173.102 1.00 39.02  ? 502 CYS A CA 1 
ATOM 2191 C C  . CYS A 1 502 ? 156.690 184.597 173.729 1.00 39.90  ? 502 CYS A C  1 
ATOM 2192 O O  . CYS A 1 502 ? 157.816 184.689 174.219 1.00 43.25  ? 502 CYS A O  1 
ATOM 2193 C CB . CYS A 1 502 ? 155.706 182.332 174.180 1.00 41.63  ? 502 CYS A CB 1 
ATOM 2194 N N  . ARG A 1 503 ? 155.823 185.611 173.708 1.00 37.97  ? 503 ARG A N  1 
ATOM 2195 C CA . ARG A 1 503 ? 156.223 186.936 174.169 1.00 40.94  ? 503 ARG A CA 1 
ATOM 2196 C C  . ARG A 1 503 ? 156.511 186.942 175.663 1.00 50.45  ? 503 ARG A C  1 
ATOM 2197 O O  . ARG A 1 503 ? 157.565 187.414 176.100 1.00 51.07  ? 503 ARG A O  1 
ATOM 2198 C CB . ARG A 1 503 ? 155.138 187.959 173.834 1.00 41.27  ? 503 ARG A CB 1 
ATOM 2199 N N  . ASN A 1 504 ? 155.585 186.427 176.467 1.00 46.13  ? 504 ASN A N  1 
ATOM 2200 C CA . ASN A 1 504 ? 155.720 186.488 177.915 1.00 45.91  ? 504 ASN A CA 1 
ATOM 2201 C C  . ASN A 1 504 ? 155.788 185.106 178.553 1.00 38.90  ? 504 ASN A C  1 
ATOM 2202 O O  . ASN A 1 504 ? 156.748 184.801 179.264 1.00 51.01  ? 504 ASN A O  1 
ATOM 2203 C CB . ASN A 1 504 ? 154.560 187.300 178.504 1.00 49.18  ? 504 ASN A CB 1 
ATOM 2204 N N  . VAL A 1 505 ? 154.794 184.258 178.314 1.00 27.70  ? 505 VAL A N  1 
ATOM 2205 C CA . VAL A 1 505 ? 154.751 182.904 178.842 1.00 27.44  ? 505 VAL A CA 1 
ATOM 2206 C C  . VAL A 1 505 ? 154.305 181.975 177.721 1.00 29.05  ? 505 VAL A C  1 
ATOM 2207 O O  . VAL A 1 505 ? 153.970 182.418 176.624 1.00 31.36  ? 505 VAL A O  1 
ATOM 2208 C CB . VAL A 1 505 ? 153.812 182.781 180.057 1.00 28.41  ? 505 VAL A CB 1 
ATOM 2209 N N  . SER A 1 506 ? 154.284 180.676 178.006 1.00 26.35  ? 506 SER A N  1 
ATOM 2210 C CA . SER A 1 506 ? 153.852 179.712 176.998 1.00 21.41  ? 506 SER A CA 1 
ATOM 2211 C C  . SER A 1 506 ? 153.220 178.518 177.689 1.00 24.24  ? 506 SER A C  1 
ATOM 2212 O O  . SER A 1 506 ? 153.930 177.597 178.101 1.00 35.05  ? 506 SER A O  1 
ATOM 2213 C CB . SER A 1 506 ? 155.028 179.272 176.131 1.00 23.98  ? 506 SER A CB 1 
ATOM 2214 N N  . ARG A 1 507 ? 151.892 178.516 177.790 1.00 23.25  ? 507 ARG A N  1 
ATOM 2215 C CA . ARG A 1 507 ? 151.160 177.395 178.371 1.00 21.59  ? 507 ARG A CA 1 
ATOM 2216 C C  . ARG A 1 507 ? 151.120 176.295 177.319 1.00 27.22  ? 507 ARG A C  1 
ATOM 2217 O O  . ARG A 1 507 ? 150.343 176.331 176.367 1.00 36.45  ? 507 ARG A O  1 
ATOM 2218 C CB . ARG A 1 507 ? 149.764 177.823 178.811 1.00 24.87  ? 507 ARG A CB 1 
ATOM 2219 N N  . GLY A 1 508 ? 151.983 175.305 177.499 1.00 28.49  ? 508 GLY A N  1 
ATOM 2220 C CA . GLY A 1 508 ? 152.106 174.264 176.493 1.00 29.05  ? 508 GLY A CA 1 
ATOM 2221 C C  . GLY A 1 508 ? 152.653 174.846 175.206 1.00 32.94  ? 508 GLY A C  1 
ATOM 2222 O O  . GLY A 1 508 ? 153.552 175.692 175.217 1.00 40.05  ? 508 GLY A O  1 
ATOM 2223 N N  . ARG A 1 509 ? 152.108 174.398 174.077 1.00 32.13  ? 509 ARG A N  1 
ATOM 2224 C CA . ARG A 1 509 ? 152.541 174.937 172.795 1.00 30.59  ? 509 ARG A CA 1 
ATOM 2225 C C  . ARG A 1 509 ? 151.973 176.331 172.569 1.00 33.26  ? 509 ARG A C  1 
ATOM 2226 O O  . ARG A 1 509 ? 152.512 177.113 171.778 1.00 34.01  ? 509 ARG A O  1 
ATOM 2227 C CB . ARG A 1 509 ? 152.132 173.996 171.665 1.00 31.30  ? 509 ARG A CB 1 
ATOM 2228 N N  . GLU A 1 510 ? 150.879 176.658 173.252 1.00 36.85  ? 510 GLU A N  1 
ATOM 2229 C CA . GLU A 1 510 ? 150.246 177.956 173.074 1.00 30.41  ? 510 GLU A CA 1 
ATOM 2230 C C  . GLU A 1 510 ? 151.129 179.062 173.628 1.00 24.73  ? 510 GLU A C  1 
ATOM 2231 O O  . GLU A 1 510 ? 151.738 178.918 174.689 1.00 30.26  ? 510 GLU A O  1 
ATOM 2232 C CB . GLU A 1 510 ? 148.883 177.980 173.762 1.00 34.04  ? 510 GLU A CB 1 
ATOM 2233 N N  . CYS A 1 511 ? 151.197 180.173 172.903 1.00 22.72  ? 511 CYS A N  1 
ATOM 2234 C CA . CYS A 1 511 ? 151.960 181.339 173.323 1.00 31.35  ? 511 CYS A CA 1 
ATOM 2235 C C  . CYS A 1 511 ? 151.007 182.308 174.003 1.00 34.16  ? 511 CYS A C  1 
ATOM 2236 O O  . CYS A 1 511 ? 150.574 183.289 173.392 1.00 36.19  ? 511 CYS A O  1 
ATOM 2237 C CB . CYS A 1 511 ? 152.658 181.996 172.134 1.00 31.05  ? 511 CYS A CB 1 
ATOM 2238 N N  . VAL A 1 512 ? 150.691 182.036 175.266 1.00 32.08  ? 512 VAL A N  1 
ATOM 2239 C CA . VAL A 1 512 ? 149.708 182.814 176.009 1.00 41.35  ? 512 VAL A CA 1 
ATOM 2240 C C  . VAL A 1 512 ? 150.265 184.205 176.271 1.00 38.93  ? 512 VAL A C  1 
ATOM 2241 O O  . VAL A 1 512 ? 151.456 184.459 176.069 1.00 33.85  ? 512 VAL A O  1 
ATOM 2242 C CB . VAL A 1 512 ? 149.323 182.115 177.325 1.00 47.72  ? 512 VAL A CB 1 
ATOM 2243 N N  . ASP A 1 513 ? 149.401 185.125 176.700 1.00 41.20  ? 513 ASP A N  1 
ATOM 2244 C CA . ASP A 1 513 ? 149.840 186.497 176.925 1.00 42.08  ? 513 ASP A CA 1 
ATOM 2245 C C  . ASP A 1 513 ? 150.392 186.677 178.331 1.00 43.58  ? 513 ASP A C  1 
ATOM 2246 O O  . ASP A 1 513 ? 151.319 187.465 178.546 1.00 45.33  ? 513 ASP A O  1 
ATOM 2247 C CB . ASP A 1 513 ? 148.684 187.465 176.675 1.00 45.75  ? 513 ASP A CB 1 
ATOM 2248 N N  . LYS A 1 514 ? 149.830 185.968 179.303 1.00 47.38  ? 514 LYS A N  1 
ATOM 2249 C CA . LYS A 1 514 ? 150.322 186.029 180.668 1.00 46.23  ? 514 LYS A CA 1 
ATOM 2250 C C  . LYS A 1 514 ? 149.959 184.734 181.372 1.00 42.95  ? 514 LYS A C  1 
ATOM 2251 O O  . LYS A 1 514 ? 148.802 184.310 181.357 1.00 41.89  ? 514 LYS A O  1 
ATOM 2252 C CB . LYS A 1 514 ? 149.742 187.227 181.423 1.00 46.99  ? 514 LYS A CB 1 
ATOM 2253 N N  . CYS A 1 515 ? 150.960 184.105 181.982 1.00 48.04  ? 515 CYS A N  1 
ATOM 2254 C CA . CYS A 1 515 ? 150.717 182.880 182.725 1.00 46.10  ? 515 CYS A CA 1 
ATOM 2255 C C  . CYS A 1 515 ? 149.914 183.179 183.985 1.00 45.97  ? 515 CYS A C  1 
ATOM 2256 O O  . CYS A 1 515 ? 150.013 184.255 184.576 1.00 48.18  ? 515 CYS A O  1 
ATOM 2257 C CB . CYS A 1 515 ? 152.034 182.203 183.097 1.00 42.57  ? 515 CYS A CB 1 
ATOM 2258 N N  . ASN A 1 516 ? 149.121 182.197 184.407 1.00 44.55  ? 516 ASN A N  1 
ATOM 2259 C CA . ASN A 1 516 ? 148.283 182.354 185.593 1.00 44.73  ? 516 ASN A CA 1 
ATOM 2260 C C  . ASN A 1 516 ? 149.153 182.315 186.852 1.00 44.48  ? 516 ASN A C  1 
ATOM 2261 O O  . ASN A 1 516 ? 149.069 181.417 187.688 1.00 46.34  ? 516 ASN A O  1 
ATOM 2262 C CB . ASN A 1 516 ? 147.206 181.278 185.623 1.00 41.29  ? 516 ASN A CB 1 
ATOM 2263 N N  . LEU A 1 517 ? 150.004 183.337 186.973 1.00 36.33  ? 517 LEU A N  1 
ATOM 2264 C CA . LEU A 1 517 ? 150.965 183.379 188.069 1.00 38.20  ? 517 LEU A CA 1 
ATOM 2265 C C  . LEU A 1 517 ? 150.284 183.698 189.392 1.00 51.10  ? 517 LEU A C  1 
ATOM 2266 O O  . LEU A 1 517 ? 150.682 183.182 190.441 1.00 61.45  ? 517 LEU A O  1 
ATOM 2267 C CB . LEU A 1 517 ? 152.059 184.400 187.769 1.00 49.37  ? 517 LEU A CB 1 
ATOM 2268 N N  . LEU A 1 518 ? 149.258 184.544 189.365 1.00 54.01  ? 518 LEU A N  1 
ATOM 2269 C CA . LEU A 1 518 ? 148.553 184.941 190.577 1.00 50.95  ? 518 LEU A CA 1 
ATOM 2270 C C  . LEU A 1 518 ? 147.068 184.617 190.562 1.00 49.89  ? 518 LEU A C  1 
ATOM 2271 O O  . LEU A 1 518 ? 146.514 184.301 191.617 1.00 53.06  ? 518 LEU A O  1 
ATOM 2272 C CB . LEU A 1 518 ? 148.727 186.446 190.828 1.00 50.51  ? 518 LEU A CB 1 
ATOM 2273 N N  . GLU A 1 519 ? 146.410 184.682 189.409 1.00 47.85  ? 519 GLU A N  1 
ATOM 2274 C CA . GLU A 1 519 ? 144.991 184.379 189.316 1.00 50.05  ? 519 GLU A CA 1 
ATOM 2275 C C  . GLU A 1 519 ? 144.741 183.443 188.145 1.00 49.38  ? 519 GLU A C  1 
ATOM 2276 O O  . GLU A 1 519 ? 145.172 183.714 187.021 1.00 51.43  ? 519 GLU A O  1 
ATOM 2277 C CB . GLU A 1 519 ? 144.158 185.654 189.152 1.00 52.74  ? 519 GLU A CB 1 
ATOM 2278 N N  . GLY A 1 520 ? 144.042 182.353 188.412 1.00 48.78  ? 520 GLY A N  1 
ATOM 2279 C CA . GLY A 1 520 ? 143.692 181.402 187.378 1.00 48.92  ? 520 GLY A CA 1 
ATOM 2280 C C  . GLY A 1 520 ? 143.165 180.117 187.967 1.00 52.93  ? 520 GLY A C  1 
ATOM 2281 O O  . GLY A 1 520 ? 143.275 179.852 189.166 1.00 54.15  ? 520 GLY A O  1 
ATOM 2282 N N  . GLU A 1 521 ? 142.572 179.303 187.094 1.00 54.89  ? 521 GLU A N  1 
ATOM 2283 C CA . GLU A 1 521 ? 142.000 178.021 187.488 1.00 61.87  ? 521 GLU A CA 1 
ATOM 2284 C C  . GLU A 1 521 ? 143.084 176.958 187.626 1.00 65.32  ? 521 GLU A C  1 
ATOM 2285 O O  . GLU A 1 521 ? 143.122 176.236 188.631 1.00 64.83  ? 521 GLU A O  1 
ATOM 2286 C CB . GLU A 1 521 ? 140.949 177.571 186.472 1.00 64.49  ? 521 GLU A CB 1 
ATOM 2287 N N  . PRO A 1 522 ? 143.977 176.826 186.642 1.00 63.90  ? 522 PRO A N  1 
ATOM 2288 C CA . PRO A 1 522 ? 145.014 175.789 186.709 1.00 57.17  ? 522 PRO A CA 1 
ATOM 2289 C C  . PRO A 1 522 ? 146.121 176.064 187.713 1.00 54.35  ? 522 PRO A C  1 
ATOM 2290 O O  . PRO A 1 522 ? 146.854 175.129 188.062 1.00 53.69  ? 522 PRO A O  1 
ATOM 2291 C CB . PRO A 1 522 ? 145.571 175.779 185.277 1.00 53.19  ? 522 PRO A CB 1 
ATOM 2292 N N  . ARG A 1 523 ? 146.252 177.304 188.187 1.00 50.32  ? 523 ARG A N  1 
ATOM 2293 C CA . ARG A 1 523 ? 147.313 177.719 189.106 1.00 43.07  ? 523 ARG A CA 1 
ATOM 2294 C C  . ARG A 1 523 ? 148.692 177.472 188.487 1.00 42.47  ? 523 ARG A C  1 
ATOM 2295 O O  . ARG A 1 523 ? 149.507 176.692 188.980 1.00 46.52  ? 523 ARG A O  1 
ATOM 2296 C CB . ARG A 1 523 ? 147.173 177.011 190.459 1.00 50.05  ? 523 ARG A CB 1 
ATOM 2297 N N  . GLU A 1 524 ? 148.922 178.163 187.375 1.00 44.02  ? 524 GLU A N  1 
ATOM 2298 C CA . GLU A 1 524 ? 150.198 178.061 186.688 1.00 36.72  ? 524 GLU A CA 1 
ATOM 2299 C C  . GLU A 1 524 ? 151.305 178.692 187.526 1.00 31.53  ? 524 GLU A C  1 
ATOM 2300 O O  . GLU A 1 524 ? 151.066 179.544 188.385 1.00 36.91  ? 524 GLU A O  1 
ATOM 2301 C CB . GLU A 1 524 ? 150.125 178.734 185.318 1.00 36.75  ? 524 GLU A CB 1 
ATOM 2302 N N  . PHE A 1 525 ? 152.533 178.254 187.272 1.00 27.86  ? 525 PHE A N  1 
ATOM 2303 C CA . PHE A 1 525 ? 153.713 178.759 187.958 1.00 28.88  ? 525 PHE A CA 1 
ATOM 2304 C C  . PHE A 1 525 ? 154.881 178.786 186.989 1.00 24.69  ? 525 PHE A C  1 
ATOM 2305 O O  . PHE A 1 525 ? 155.523 177.757 186.754 1.00 26.46  ? 525 PHE A O  1 
ATOM 2306 C CB . PHE A 1 525 ? 154.062 177.893 189.169 1.00 31.73  ? 525 PHE A CB 1 
ATOM 2307 N N  . VAL A 1 526 ? 155.161 179.964 186.448 1.00 27.56  ? 526 VAL A N  1 
ATOM 2308 C CA . VAL A 1 526 ? 156.107 180.123 185.351 1.00 30.98  ? 526 VAL A CA 1 
ATOM 2309 C C  . VAL A 1 526 ? 157.430 179.480 185.727 1.00 39.84  ? 526 VAL A C  1 
ATOM 2310 O O  . VAL A 1 526 ? 157.795 179.415 186.906 1.00 44.59  ? 526 VAL A O  1 
ATOM 2311 C CB . VAL A 1 526 ? 156.296 181.610 185.002 1.00 32.53  ? 526 VAL A CB 1 
ATOM 2312 N N  . GLU A 1 527 ? 158.142 178.982 184.719 1.00 44.93  ? 527 GLU A N  1 
ATOM 2313 C CA . GLU A 1 527 ? 159.427 178.324 184.919 1.00 43.35  ? 527 GLU A CA 1 
ATOM 2314 C C  . GLU A 1 527 ? 160.165 178.315 183.592 1.00 45.36  ? 527 GLU A C  1 
ATOM 2315 O O  . GLU A 1 527 ? 159.705 177.686 182.636 1.00 46.85  ? 527 GLU A O  1 
ATOM 2316 C CB . GLU A 1 527 ? 159.245 176.894 185.440 1.00 44.54  ? 527 GLU A CB 1 
ATOM 2317 N N  . ASN A 1 528 ? 161.302 179.007 183.539 1.00 49.78  ? 528 ASN A N  1 
ATOM 2318 C CA . ASN A 1 528 ? 162.076 179.142 182.307 1.00 61.36  ? 528 ASN A CA 1 
ATOM 2319 C C  . ASN A 1 528 ? 161.215 179.712 181.184 1.00 58.88  ? 528 ASN A C  1 
ATOM 2320 O O  . ASN A 1 528 ? 161.274 179.264 180.038 1.00 56.37  ? 528 ASN A O  1 
ATOM 2321 C CB . ASN A 1 528 ? 162.697 177.807 181.896 1.00 62.86  ? 528 ASN A CB 1 
ATOM 2322 N N  . SER A 1 529 ? 160.399 180.709 181.528 1.00 53.04  ? 529 SER A N  1 
ATOM 2323 C CA . SER A 1 529 ? 159.520 181.382 180.573 1.00 44.46  ? 529 SER A CA 1 
ATOM 2324 C C  . SER A 1 529 ? 158.614 180.380 179.866 1.00 42.63  ? 529 SER A C  1 
ATOM 2325 O O  . SER A 1 529 ? 158.477 180.382 178.641 1.00 43.52  ? 529 SER A O  1 
ATOM 2326 C CB . SER A 1 529 ? 160.325 182.202 179.562 1.00 46.73  ? 529 SER A CB 1 
ATOM 2327 N N  . GLU A 1 530 ? 158.000 179.506 180.656 1.00 36.54  ? 530 GLU A N  1 
ATOM 2328 C CA . GLU A 1 530 ? 157.014 178.571 180.142 1.00 31.95  ? 530 GLU A CA 1 
ATOM 2329 C C  . GLU A 1 530 ? 156.105 178.164 181.286 1.00 30.54  ? 530 GLU A C  1 
ATOM 2330 O O  . GLU A 1 530 ? 156.566 177.585 182.269 1.00 39.63  ? 530 GLU A O  1 
ATOM 2331 C CB . GLU A 1 530 ? 157.679 177.337 179.524 1.00 31.62  ? 530 GLU A CB 1 
ATOM 2332 N N  . CYS A 1 531 ? 154.821 178.468 181.156 1.00 27.42  ? 531 CYS A N  1 
ATOM 2333 C CA . CYS A 1 531 ? 153.854 178.134 182.188 1.00 23.71  ? 531 CYS A CA 1 
ATOM 2334 C C  . CYS A 1 531 ? 153.815 176.621 182.338 1.00 30.48  ? 531 CYS A C  1 
ATOM 2335 O O  . CYS A 1 531 ? 153.865 175.893 181.345 1.00 31.13  ? 531 CYS A O  1 
ATOM 2336 C CB . CYS A 1 531 ? 152.473 178.682 181.840 1.00 31.11  ? 531 CYS A CB 1 
ATOM 2337 N N  . ILE A 1 532 ? 153.746 176.154 183.576 1.00 31.38  ? 532 ILE A N  1 
ATOM 2338 C CA . ILE A 1 532 ? 153.667 174.734 183.886 1.00 30.31  ? 532 ILE A CA 1 
ATOM 2339 C C  . ILE A 1 532 ? 152.579 174.554 184.931 1.00 31.56  ? 532 ILE A C  1 
ATOM 2340 O O  . ILE A 1 532 ? 152.581 175.240 185.959 1.00 36.70  ? 532 ILE A O  1 
ATOM 2341 C CB . ILE A 1 532 ? 155.009 174.181 184.388 1.00 26.80  ? 532 ILE A CB 1 
ATOM 2342 N N  . GLN A 1 533 ? 151.647 173.651 184.665 1.00 35.88  ? 533 GLN A N  1 
ATOM 2343 C CA . GLN A 1 533 ? 150.578 173.381 185.615 1.00 41.56  ? 533 GLN A CA 1 
ATOM 2344 C C  . GLN A 1 533 ? 151.191 172.921 186.927 1.00 46.10  ? 533 GLN A C  1 
ATOM 2345 O O  . GLN A 1 533 ? 151.876 171.896 186.973 1.00 54.40  ? 533 GLN A O  1 
ATOM 2346 C CB . GLN A 1 533 ? 149.624 172.331 185.058 1.00 43.03  ? 533 GLN A CB 1 
ATOM 2347 N N  . CYS A 1 534 ? 150.964 173.685 187.990 1.00 40.35  ? 534 CYS A N  1 
ATOM 2348 C CA . CYS A 1 534 ? 151.402 173.269 189.309 1.00 49.36  ? 534 CYS A CA 1 
ATOM 2349 C C  . CYS A 1 534 ? 150.733 171.947 189.673 1.00 61.79  ? 534 CYS A C  1 
ATOM 2350 O O  . CYS A 1 534 ? 149.682 171.584 189.140 1.00 69.93  ? 534 CYS A O  1 
ATOM 2351 C CB . CYS A 1 534 ? 151.086 174.350 190.336 1.00 54.83  ? 534 CYS A CB 1 
ATOM 2352 N N  . HIS A 1 535 ? 151.363 171.210 190.580 1.00 66.23  ? 535 HIS A N  1 
ATOM 2353 C CA . HIS A 1 535 ? 150.830 169.914 190.965 1.00 72.58  ? 535 HIS A CA 1 
ATOM 2354 C C  . HIS A 1 535 ? 149.413 170.079 191.504 1.00 79.69  ? 535 HIS A C  1 
ATOM 2355 O O  . HIS A 1 535 ? 149.130 171.045 192.217 1.00 79.67  ? 535 HIS A O  1 
ATOM 2356 C CB . HIS A 1 535 ? 151.717 169.255 192.018 1.00 69.80  ? 535 HIS A CB 1 
ATOM 2357 N N  . PRO A 1 536 ? 148.501 169.165 191.170 1.00 78.44  ? 536 PRO A N  1 
ATOM 2358 C CA . PRO A 1 536 ? 147.104 169.355 191.584 1.00 77.62  ? 536 PRO A CA 1 
ATOM 2359 C C  . PRO A 1 536 ? 146.939 169.493 193.083 1.00 83.51  ? 536 PRO A C  1 
ATOM 2360 O O  . PRO A 1 536 ? 145.982 170.133 193.537 1.00 87.64  ? 536 PRO A O  1 
ATOM 2361 C CB . PRO A 1 536 ? 146.410 168.096 191.050 1.00 78.04  ? 536 PRO A CB 1 
ATOM 2362 N N  . GLU A 1 537 ? 147.851 168.918 193.867 1.00 83.27  ? 537 GLU A N  1 
ATOM 2363 C CA . GLU A 1 537 ? 147.773 169.056 195.316 1.00 83.63  ? 537 GLU A CA 1 
ATOM 2364 C C  . GLU A 1 537 ? 148.058 170.483 195.766 1.00 86.06  ? 537 GLU A C  1 
ATOM 2365 O O  . GLU A 1 537 ? 147.763 170.842 196.911 1.00 91.84  ? 537 GLU A O  1 
ATOM 2366 C CB . GLU A 1 537 ? 148.742 168.084 195.986 1.00 84.17  ? 537 GLU A CB 1 
ATOM 2367 N N  . CYS A 1 538 ? 148.642 171.303 194.898 1.00 82.15  ? 538 CYS A N  1 
ATOM 2368 C CA . CYS A 1 538 ? 148.944 172.689 195.246 1.00 82.70  ? 538 CYS A CA 1 
ATOM 2369 C C  . CYS A 1 538 ? 147.650 173.489 195.274 1.00 85.15  ? 538 CYS A C  1 
ATOM 2370 O O  . CYS A 1 538 ? 147.081 173.807 194.229 1.00 88.49  ? 538 CYS A O  1 
ATOM 2371 C CB . CYS A 1 538 ? 149.934 173.286 194.253 1.00 80.10  ? 538 CYS A CB 1 
ATOM 2372 N N  . LEU A 1 539 ? 147.175 173.815 196.474 1.00 83.24  ? 539 LEU A N  1 
ATOM 2373 C CA . LEU A 1 539 ? 146.022 174.690 196.597 1.00 80.26  ? 539 LEU A CA 1 
ATOM 2374 C C  . LEU A 1 539 ? 146.358 176.080 196.062 1.00 80.40  ? 539 LEU A C  1 
ATOM 2375 O O  . LEU A 1 539 ? 147.422 176.628 196.359 1.00 85.26  ? 539 LEU A O  1 
ATOM 2376 C CB . LEU A 1 539 ? 145.579 174.798 198.052 1.00 83.65  ? 539 LEU A CB 1 
ATOM 2377 N N  . PRO A 1 540 ? 145.476 176.665 195.256 1.00 76.16  ? 540 PRO A N  1 
ATOM 2378 C CA . PRO A 1 540 ? 145.718 178.035 194.794 1.00 73.97  ? 540 PRO A CA 1 
ATOM 2379 C C  . PRO A 1 540 ? 145.779 178.998 195.970 1.00 73.07  ? 540 PRO A C  1 
ATOM 2380 O O  . PRO A 1 540 ? 144.984 178.912 196.908 1.00 73.07  ? 540 PRO A O  1 
ATOM 2381 C CB . PRO A 1 540 ? 144.518 178.318 193.884 1.00 69.20  ? 540 PRO A CB 1 
ATOM 2382 N N  . GLN A 1 541 ? 146.736 179.918 195.915 1.00 71.24  ? 541 GLN A N  1 
ATOM 2383 C CA . GLN A 1 541 ? 146.919 180.928 196.946 1.00 77.03  ? 541 GLN A CA 1 
ATOM 2384 C C  . GLN A 1 541 ? 146.666 182.305 196.353 1.00 79.60  ? 541 GLN A C  1 
ATOM 2385 O O  . GLN A 1 541 ? 147.196 182.640 195.290 1.00 78.23  ? 541 GLN A O  1 
ATOM 2386 C CB . GLN A 1 541 ? 148.327 180.865 197.539 1.00 73.19  ? 541 GLN A CB 1 
ATOM 2387 N N  . ALA A 1 542 ? 145.860 183.104 197.049 1.00 75.09  ? 542 ALA A N  1 
ATOM 2388 C CA . ALA A 1 542 ? 145.434 184.399 196.536 1.00 71.13  ? 542 ALA A CA 1 
ATOM 2389 C C  . ALA A 1 542 ? 146.443 185.512 196.772 1.00 79.45  ? 542 ALA A C  1 
ATOM 2390 O O  . ALA A 1 542 ? 146.563 186.408 195.930 1.00 76.34  ? 542 ALA A O  1 
ATOM 2391 C CB . ALA A 1 542 ? 144.094 184.802 197.160 1.00 66.78  ? 542 ALA A CB 1 
ATOM 2392 N N  . MET A 1 543 ? 147.168 185.484 197.893 1.00 85.51  ? 543 MET A N  1 
ATOM 2393 C CA . MET A 1 543 ? 148.112 186.554 198.198 1.00 84.86  ? 543 MET A CA 1 
ATOM 2394 C C  . MET A 1 543 ? 149.286 186.590 197.227 1.00 85.62  ? 543 MET A C  1 
ATOM 2395 O O  . MET A 1 543 ? 149.698 187.675 196.803 1.00 86.32  ? 543 MET A O  1 
ATOM 2396 C CB . MET A 1 543 ? 148.627 186.411 199.631 1.00 79.02  ? 543 MET A CB 1 
ATOM 2397 N N  . ASN A 1 544 ? 149.833 185.430 196.867 1.00 81.77  ? 544 ASN A N  1 
ATOM 2398 C CA . ASN A 1 544 ? 150.998 185.376 195.992 1.00 76.38  ? 544 ASN A CA 1 
ATOM 2399 C C  . ASN A 1 544 ? 150.997 184.104 195.155 1.00 75.01  ? 544 ASN A C  1 
ATOM 2400 O O  . ASN A 1 544 ? 149.967 183.433 195.032 1.00 76.02  ? 544 ASN A O  1 
ATOM 2401 C CB . ASN A 1 544 ? 152.284 185.474 196.811 1.00 77.40  ? 544 ASN A CB 1 
ATOM 2402 N N  . ILE A 1 545 ? 152.151 183.773 194.568 1.00 70.82  ? 545 ILE A N  1 
ATOM 2403 C CA . ILE A 1 545 ? 152.238 182.593 193.722 1.00 68.89  ? 545 ILE A CA 1 
ATOM 2404 C C  . ILE A 1 545 ? 151.892 181.343 194.527 1.00 68.94  ? 545 ILE A C  1 
ATOM 2405 O O  . ILE A 1 545 ? 152.339 181.151 195.663 1.00 78.69  ? 545 ILE A O  1 
ATOM 2406 C CB . ILE A 1 545 ? 153.635 182.469 193.095 1.00 63.29  ? 545 ILE A CB 1 
ATOM 2407 N N  . THR A 1 546 ? 151.083 180.481 193.916 1.00 62.33  ? 546 THR A N  1 
ATOM 2408 C CA . THR A 1 546 ? 150.592 179.281 194.574 1.00 64.04  ? 546 THR A CA 1 
ATOM 2409 C C  . THR A 1 546 ? 151.582 178.126 194.539 1.00 62.92  ? 546 THR A C  1 
ATOM 2410 O O  . THR A 1 546 ? 151.343 177.111 195.200 1.00 67.18  ? 546 THR A O  1 
ATOM 2411 C CB . THR A 1 546 ? 149.273 178.828 193.937 1.00 66.69  ? 546 THR A CB 1 
ATOM 2412 N N  . CYS A 1 547 ? 152.678 178.248 193.797 1.00 56.72  ? 547 CYS A N  1 
ATOM 2413 C CA . CYS A 1 547 ? 153.626 177.145 193.682 1.00 52.57  ? 547 CYS A CA 1 
ATOM 2414 C C  . CYS A 1 547 ? 154.966 177.693 193.227 1.00 55.24  ? 547 CYS A C  1 
ATOM 2415 O O  . CYS A 1 547 ? 155.046 178.327 192.171 1.00 55.53  ? 547 CYS A O  1 
ATOM 2416 C CB . CYS A 1 547 ? 153.115 176.093 192.703 1.00 55.19  ? 547 CYS A CB 1 
ATOM 2417 N N  . THR A 1 548 ? 156.012 177.453 194.019 1.00 55.84  ? 548 THR A N  1 
ATOM 2418 C CA . THR A 1 548 ? 157.346 177.888 193.624 1.00 48.76  ? 548 THR A CA 1 
ATOM 2419 C C  . THR A 1 548 ? 157.836 177.124 192.402 1.00 45.86  ? 548 THR A C  1 
ATOM 2420 O O  . THR A 1 548 ? 158.401 177.719 191.477 1.00 46.45  ? 548 THR A O  1 
ATOM 2421 C CB . THR A 1 548 ? 158.321 177.716 194.787 1.00 50.96  ? 548 THR A CB 1 
ATOM 2422 N N  . GLY A 1 549 ? 157.626 175.815 192.375 1.00 41.65  ? 549 GLY A N  1 
ATOM 2423 C CA . GLY A 1 549 ? 158.067 175.019 191.255 1.00 38.37  ? 549 GLY A CA 1 
ATOM 2424 C C  . GLY A 1 549 ? 157.249 173.755 191.127 1.00 45.20  ? 549 GLY A C  1 
ATOM 2425 O O  . GLY A 1 549 ? 156.415 173.442 191.978 1.00 51.31  ? 549 GLY A O  1 
ATOM 2426 N N  . ARG A 1 550 ? 157.508 173.024 190.047 1.00 48.62  ? 550 ARG A N  1 
ATOM 2427 C CA . ARG A 1 550 ? 156.802 171.781 189.789 1.00 45.11  ? 550 ARG A CA 1 
ATOM 2428 C C  . ARG A 1 550 ? 157.014 170.796 190.933 1.00 53.39  ? 550 ARG A C  1 
ATOM 2429 O O  . ARG A 1 550 ? 157.861 170.986 191.808 1.00 63.06  ? 550 ARG A O  1 
ATOM 2430 C CB . ARG A 1 550 ? 157.273 171.162 188.473 1.00 43.79  ? 550 ARG A CB 1 
ATOM 2431 N N  . GLY A 1 551 ? 156.220 169.733 190.924 1.00 47.26  ? 551 GLY A N  1 
ATOM 2432 C CA . GLY A 1 551 ? 156.311 168.727 191.950 1.00 63.80  ? 551 GLY A CA 1 
ATOM 2433 C C  . GLY A 1 551 ? 155.615 169.159 193.221 1.00 66.32  ? 551 GLY A C  1 
ATOM 2434 O O  . GLY A 1 551 ? 155.588 170.342 193.571 1.00 64.14  ? 551 GLY A O  1 
ATOM 2435 N N  . PRO A 1 552 ? 155.036 168.198 193.946 1.00 74.99  ? 552 PRO A N  1 
ATOM 2436 C CA . PRO A 1 552 ? 154.262 168.545 195.145 1.00 74.75  ? 552 PRO A CA 1 
ATOM 2437 C C  . PRO A 1 552 ? 155.100 169.036 196.314 1.00 76.24  ? 552 PRO A C  1 
ATOM 2438 O O  . PRO A 1 552 ? 154.536 169.294 197.386 1.00 76.91  ? 552 PRO A O  1 
ATOM 2439 C CB . PRO A 1 552 ? 153.559 167.229 195.492 1.00 79.49  ? 552 PRO A CB 1 
ATOM 2440 N N  . ASP A 1 553 ? 156.413 169.176 196.150 1.00 76.04  ? 553 ASP A N  1 
ATOM 2441 C CA . ASP A 1 553 ? 157.281 169.656 197.216 1.00 73.67  ? 553 ASP A CA 1 
ATOM 2442 C C  . ASP A 1 553 ? 157.718 171.099 197.008 1.00 68.15  ? 553 ASP A C  1 
ATOM 2443 O O  . ASP A 1 553 ? 158.664 171.549 197.661 1.00 70.52  ? 553 ASP A O  1 
ATOM 2444 C CB . ASP A 1 553 ? 158.506 168.751 197.345 1.00 80.41  ? 553 ASP A CB 1 
ATOM 2445 N N  . ASN A 1 554 ? 157.057 171.833 196.121 1.00 62.03  ? 554 ASN A N  1 
ATOM 2446 C CA . ASN A 1 554 ? 157.353 173.237 195.868 1.00 55.61  ? 554 ASN A CA 1 
ATOM 2447 C C  . ASN A 1 554 ? 156.069 174.051 195.763 1.00 55.42  ? 554 ASN A C  1 
ATOM 2448 O O  . ASN A 1 554 ? 155.951 174.959 194.937 1.00 56.55  ? 554 ASN A O  1 
ATOM 2449 C CB . ASN A 1 554 ? 158.197 173.394 194.607 1.00 51.92  ? 554 ASN A CB 1 
ATOM 2450 N N  . CYS A 1 555 ? 155.092 173.741 196.613 1.00 62.90  ? 555 CYS A N  1 
ATOM 2451 C CA . CYS A 1 555 ? 153.775 174.356 196.547 1.00 68.64  ? 555 CYS A CA 1 
ATOM 2452 C C  . CYS A 1 555 ? 153.557 175.228 197.773 1.00 79.54  ? 555 CYS A C  1 
ATOM 2453 O O  . CYS A 1 555 ? 153.998 174.897 198.877 1.00 81.27  ? 555 CYS A O  1 
ATOM 2454 C CB . CYS A 1 555 ? 152.668 173.300 196.455 1.00 68.46  ? 555 CYS A CB 1 
ATOM 2455 N N  . ILE A 1 556 ? 152.864 176.350 197.568 1.00 79.54  ? 556 ILE A N  1 
ATOM 2456 C CA . ILE A 1 556 ? 152.646 177.301 198.654 1.00 87.69  ? 556 ILE A CA 1 
ATOM 2457 C C  . ILE A 1 556 ? 151.665 176.734 199.672 1.00 87.47  ? 556 ILE A C  1 
ATOM 2458 O O  . ILE A 1 556 ? 151.996 176.567 200.851 1.00 95.38  ? 556 ILE A O  1 
ATOM 2459 C CB . ILE A 1 556 ? 152.162 178.650 198.096 1.00 92.96  ? 556 ILE A CB 1 
ATOM 2460 N N  . GLN A 1 557 ? 150.446 176.435 199.239 1.00 77.90  ? 557 GLN A N  1 
ATOM 2461 C CA . GLN A 1 557 ? 149.426 175.849 200.095 1.00 84.95  ? 557 GLN A CA 1 
ATOM 2462 C C  . GLN A 1 557 ? 148.969 174.533 199.487 1.00 84.59  ? 557 GLN A C  1 
ATOM 2463 O O  . GLN A 1 557 ? 148.806 174.433 198.267 1.00 83.39  ? 557 GLN A O  1 
ATOM 2464 C CB . GLN A 1 557 ? 148.240 176.797 200.272 1.00 86.50  ? 557 GLN A CB 1 
ATOM 2465 N N  . CYS A 1 558 ? 148.768 173.530 200.332 1.00 86.75  ? 558 CYS A N  1 
ATOM 2466 C CA . CYS A 1 558 ? 148.404 172.192 199.890 1.00 92.48  ? 558 CYS A CA 1 
ATOM 2467 C C  . CYS A 1 558 ? 146.890 172.083 199.779 1.00 91.50  ? 558 CYS A C  1 
ATOM 2468 O O  . CYS A 1 558 ? 146.171 172.412 200.727 1.00 90.58  ? 558 CYS A O  1 
ATOM 2469 C CB . CYS A 1 558 ? 148.942 171.138 200.858 1.00 100.61 ? 558 CYS A CB 1 
ATOM 2470 N N  . ALA A 1 559 ? 146.410 171.629 198.619 1.00 92.93  ? 559 ALA A N  1 
ATOM 2471 C CA . ALA A 1 559 ? 144.979 171.389 198.464 1.00 96.71  ? 559 ALA A CA 1 
ATOM 2472 C C  . ALA A 1 559 ? 144.522 170.240 199.349 1.00 100.08 ? 559 ALA A C  1 
ATOM 2473 O O  . ALA A 1 559 ? 143.535 170.363 200.084 1.00 98.35  ? 559 ALA A O  1 
ATOM 2474 C CB . ALA A 1 559 ? 144.645 171.111 196.999 1.00 88.19  ? 559 ALA A CB 1 
ATOM 2475 N N  . HIS A 1 560 ? 145.226 169.120 199.295 1.00 97.27  ? 560 HIS A N  1 
ATOM 2476 C CA . HIS A 1 560 ? 145.006 168.000 200.189 1.00 97.67  ? 560 HIS A CA 1 
ATOM 2477 C C  . HIS A 1 560 ? 145.986 168.102 201.352 1.00 104.65 ? 560 HIS A C  1 
ATOM 2478 O O  . HIS A 1 560 ? 146.615 169.141 201.572 1.00 104.06 ? 560 HIS A O  1 
ATOM 2479 C CB . HIS A 1 560 ? 145.147 166.681 199.431 1.00 100.38 ? 560 HIS A CB 1 
ATOM 2480 N N  . TYR A 1 561 ? 146.105 167.025 202.120 1.00 110.66 ? 561 TYR A N  1 
ATOM 2481 C CA . TYR A 1 561 ? 147.072 166.986 203.205 1.00 109.69 ? 561 TYR A CA 1 
ATOM 2482 C C  . TYR A 1 561 ? 148.483 167.234 202.681 1.00 104.80 ? 561 TYR A C  1 
ATOM 2483 O O  . TYR A 1 561 ? 148.794 166.972 201.518 1.00 104.80 ? 561 TYR A O  1 
ATOM 2484 C CB . TYR A 1 561 ? 147.012 165.639 203.922 1.00 111.79 ? 561 TYR A CB 1 
ATOM 2485 N N  . ILE A 1 562 ? 149.338 167.767 203.548 1.00 106.93 ? 562 ILE A N  1 
ATOM 2486 C CA . ILE A 1 562 ? 150.741 168.004 203.230 1.00 107.87 ? 562 ILE A CA 1 
ATOM 2487 C C  . ILE A 1 562 ? 151.575 167.021 204.036 1.00 107.23 ? 562 ILE A C  1 
ATOM 2488 O O  . ILE A 1 562 ? 151.559 167.051 205.272 1.00 105.19 ? 562 ILE A O  1 
ATOM 2489 C CB . ILE A 1 562 ? 151.155 169.455 203.526 1.00 103.40 ? 562 ILE A CB 1 
ATOM 2490 N N  . ASP A 1 563 ? 152.306 166.159 203.341 1.00 103.75 ? 563 ASP A N  1 
ATOM 2491 C CA . ASP A 1 563 ? 153.078 165.092 203.968 1.00 102.43 ? 563 ASP A CA 1 
ATOM 2492 C C  . ASP A 1 563 ? 154.547 165.487 203.939 1.00 96.42  ? 563 ASP A C  1 
ATOM 2493 O O  . ASP A 1 563 ? 155.192 165.420 202.887 1.00 94.07  ? 563 ASP A O  1 
ATOM 2494 C CB . ASP A 1 563 ? 152.852 163.764 203.251 1.00 105.26 ? 563 ASP A CB 1 
ATOM 2495 N N  . GLY A 1 564 ? 155.076 165.882 205.093 1.00 95.46  ? 564 GLY A N  1 
ATOM 2496 C CA . GLY A 1 564 ? 156.443 166.328 205.187 1.00 89.00  ? 564 GLY A CA 1 
ATOM 2497 C C  . GLY A 1 564 ? 156.710 167.487 204.252 1.00 86.77  ? 564 GLY A C  1 
ATOM 2498 O O  . GLY A 1 564 ? 155.981 168.483 204.233 1.00 93.26  ? 564 GLY A O  1 
ATOM 2499 N N  . PRO A 1 565 ? 157.758 167.374 203.447 1.00 81.24  ? 565 PRO A N  1 
ATOM 2500 C CA . PRO A 1 565 ? 158.029 168.422 202.457 1.00 80.06  ? 565 PRO A CA 1 
ATOM 2501 C C  . PRO A 1 565 ? 157.099 168.330 201.260 1.00 86.34  ? 565 PRO A C  1 
ATOM 2502 O O  . PRO A 1 565 ? 157.121 169.196 200.381 1.00 87.64  ? 565 PRO A O  1 
ATOM 2503 C CB . PRO A 1 565 ? 159.486 168.158 202.061 1.00 71.07  ? 565 PRO A CB 1 
ATOM 2504 N N  . HIS A 1 566 ? 156.280 167.283 201.214 1.00 88.61  ? 566 HIS A N  1 
ATOM 2505 C CA . HIS A 1 566 ? 155.430 167.018 200.064 1.00 85.02  ? 566 HIS A CA 1 
ATOM 2506 C C  . HIS A 1 566 ? 153.964 167.288 200.381 1.00 89.22  ? 566 HIS A C  1 
ATOM 2507 O O  . HIS A 1 566 ? 153.520 167.137 201.523 1.00 93.70  ? 566 HIS A O  1 
ATOM 2508 C CB . HIS A 1 566 ? 155.602 165.571 199.600 1.00 84.12  ? 566 HIS A CB 1 
ATOM 2509 N N  . CYS A 1 567 ? 153.218 167.699 199.360 1.00 87.95  ? 567 CYS A N  1 
ATOM 2510 C CA . CYS A 1 567 ? 151.770 167.829 199.438 1.00 90.31  ? 567 CYS A CA 1 
ATOM 2511 C C  . CYS A 1 567 ? 151.132 166.661 198.699 1.00 95.40  ? 567 CYS A C  1 
ATOM 2512 O O  . CYS A 1 567 ? 151.120 166.636 197.465 1.00 96.09  ? 567 CYS A O  1 
ATOM 2513 C CB . CYS A 1 567 ? 151.307 169.155 198.835 1.00 91.45  ? 567 CYS A CB 1 
ATOM 2514 N N  . VAL A 1 568 ? 150.602 165.699 199.452 1.00 97.15  ? 568 VAL A N  1 
ATOM 2515 C CA . VAL A 1 568 ? 150.094 164.459 198.884 1.00 98.62  ? 568 VAL A CA 1 
ATOM 2516 C C  . VAL A 1 568 ? 148.576 164.445 198.982 1.00 102.42 ? 568 VAL A C  1 
ATOM 2517 O O  . VAL A 1 568 ? 147.981 164.995 199.911 1.00 104.87 ? 568 VAL A O  1 
ATOM 2518 C CB . VAL A 1 568 ? 150.684 163.215 199.580 1.00 102.29 ? 568 VAL A CB 1 
ATOM 2519 N N  . LYS A 1 569 ? 147.949 163.795 197.999 1.00 105.60 ? 569 LYS A N  1 
ATOM 2520 C CA . LYS A 1 569 ? 146.495 163.676 198.004 1.00 109.34 ? 569 LYS A CA 1 
ATOM 2521 C C  . LYS A 1 569 ? 146.016 162.975 199.268 1.00 113.83 ? 569 LYS A C  1 
ATOM 2522 O O  . LYS A 1 569 ? 145.033 163.391 199.891 1.00 114.43 ? 569 LYS A O  1 
ATOM 2523 C CB . LYS A 1 569 ? 146.028 162.927 196.757 1.00 108.56 ? 569 LYS A CB 1 
ATOM 2524 N N  . THR A 1 570 ? 146.706 161.912 199.663 1.00 112.62 ? 570 THR A N  1 
ATOM 2525 C CA . THR A 1 570 ? 146.424 161.216 200.907 1.00 113.24 ? 570 THR A CA 1 
ATOM 2526 C C  . THR A 1 570 ? 147.736 160.852 201.583 1.00 110.58 ? 570 THR A C  1 
ATOM 2527 O O  . THR A 1 570 ? 148.772 160.712 200.928 1.00 106.93 ? 570 THR A O  1 
ATOM 2528 C CB . THR A 1 570 ? 145.591 159.950 200.675 1.00 116.00 ? 570 THR A CB 1 
ATOM 2529 N N  . CYS A 1 571 ? 147.682 160.711 202.902 1.00 111.43 ? 571 CYS A N  1 
ATOM 2530 C CA . CYS A 1 571 ? 148.854 160.273 203.640 1.00 109.76 ? 571 CYS A CA 1 
ATOM 2531 C C  . CYS A 1 571 ? 149.196 158.839 203.245 1.00 108.80 ? 571 CYS A C  1 
ATOM 2532 O O  . CYS A 1 571 ? 148.298 158.060 202.905 1.00 106.38 ? 571 CYS A O  1 
ATOM 2533 C CB . CYS A 1 571 ? 148.609 160.363 205.147 1.00 112.28 ? 571 CYS A CB 1 
ATOM 2534 N N  . PRO A 1 572 ? 150.471 158.458 203.268 1.00 108.22 ? 572 PRO A N  1 
ATOM 2535 C CA . PRO A 1 572 ? 150.818 157.089 202.870 1.00 107.07 ? 572 PRO A CA 1 
ATOM 2536 C C  . PRO A 1 572 ? 150.269 156.068 203.852 1.00 108.94 ? 572 PRO A C  1 
ATOM 2537 O O  . PRO A 1 572 ? 150.756 155.951 204.981 1.00 110.38 ? 572 PRO A O  1 
ATOM 2538 C CB . PRO A 1 572 ? 152.351 157.104 202.863 1.00 101.22 ? 572 PRO A CB 1 
ATOM 2539 N N  . ALA A 1 573 ? 149.253 155.322 203.425 1.00 109.20 ? 573 ALA A N  1 
ATOM 2540 C CA . ALA A 1 573 ? 148.588 154.343 204.272 1.00 108.55 ? 573 ALA A CA 1 
ATOM 2541 C C  . ALA A 1 573 ? 148.757 152.964 203.661 1.00 104.41 ? 573 ALA A C  1 
ATOM 2542 O O  . ALA A 1 573 ? 148.291 152.714 202.545 1.00 95.73  ? 573 ALA A O  1 
ATOM 2543 C CB . ALA A 1 573 ? 147.102 154.672 204.441 1.00 109.96 ? 573 ALA A CB 1 
ATOM 2544 N N  . GLY A 1 574 ? 149.423 152.074 204.390 1.00 107.48 ? 574 GLY A N  1 
ATOM 2545 C CA . GLY A 1 574 ? 149.640 150.726 203.921 1.00 108.44 ? 574 GLY A CA 1 
ATOM 2546 C C  . GLY A 1 574 ? 150.655 150.584 202.810 1.00 109.46 ? 574 GLY A C  1 
ATOM 2547 O O  . GLY A 1 574 ? 150.879 149.461 202.341 1.00 111.16 ? 574 GLY A O  1 
ATOM 2548 N N  . VAL A 1 575 ? 151.273 151.675 202.368 1.00 106.25 ? 575 VAL A N  1 
ATOM 2549 C CA . VAL A 1 575 ? 152.307 151.598 201.343 1.00 101.49 ? 575 VAL A CA 1 
ATOM 2550 C C  . VAL A 1 575 ? 153.536 150.919 201.928 1.00 105.92 ? 575 VAL A C  1 
ATOM 2551 O O  . VAL A 1 575 ? 153.987 151.243 203.031 1.00 107.05 ? 575 VAL A O  1 
ATOM 2552 C CB . VAL A 1 575 ? 152.644 152.999 200.797 1.00 95.75  ? 575 VAL A CB 1 
ATOM 2553 N N  . MET A 1 576 ? 154.079 149.960 201.187 1.00 105.14 ? 576 MET A N  1 
ATOM 2554 C CA . MET A 1 576 ? 155.209 149.189 201.684 1.00 105.93 ? 576 MET A CA 1 
ATOM 2555 C C  . MET A 1 576 ? 156.442 150.072 201.811 1.00 103.69 ? 576 MET A C  1 
ATOM 2556 O O  . MET A 1 576 ? 156.805 150.793 200.877 1.00 102.29 ? 576 MET A O  1 
ATOM 2557 C CB . MET A 1 576 ? 155.496 148.011 200.755 1.00 105.22 ? 576 MET A CB 1 
ATOM 2558 N N  . GLY A 1 577 ? 157.084 150.013 202.972 1.00 102.77 ? 577 GLY A N  1 
ATOM 2559 C CA . GLY A 1 577 ? 158.312 150.746 203.198 1.00 104.04 ? 577 GLY A CA 1 
ATOM 2560 C C  . GLY A 1 577 ? 159.502 149.820 203.315 1.00 101.75 ? 577 GLY A C  1 
ATOM 2561 O O  . GLY A 1 577 ? 159.453 148.678 202.849 1.00 105.85 ? 577 GLY A O  1 
ATOM 2562 N N  . GLU A 1 578 ? 160.576 150.297 203.934 1.00 99.64  ? 578 GLU A N  1 
ATOM 2563 C CA . GLU A 1 578 ? 161.739 149.453 204.154 1.00 103.30 ? 578 GLU A CA 1 
ATOM 2564 C C  . GLU A 1 578 ? 161.412 148.349 205.153 1.00 105.18 ? 578 GLU A C  1 
ATOM 2565 O O  . GLU A 1 578 ? 160.391 148.388 205.845 1.00 108.61 ? 578 GLU A O  1 
ATOM 2566 C CB . GLU A 1 578 ? 162.918 150.285 204.657 1.00 108.55 ? 578 GLU A CB 1 
ATOM 2567 N N  . ASN A 1 579 ? 162.295 147.351 205.213 1.00 103.84 ? 579 ASN A N  1 
ATOM 2568 C CA . ASN A 1 579 ? 162.136 146.198 206.101 1.00 104.60 ? 579 ASN A CA 1 
ATOM 2569 C C  . ASN A 1 579 ? 160.837 145.445 205.825 1.00 106.25 ? 579 ASN A C  1 
ATOM 2570 O O  . ASN A 1 579 ? 160.294 144.783 206.713 1.00 105.91 ? 579 ASN A O  1 
ATOM 2571 C CB . ASN A 1 579 ? 162.212 146.611 207.575 1.00 106.30 ? 579 ASN A CB 1 
ATOM 2572 N N  . ASN A 1 580 ? 160.339 145.545 204.591 1.00 106.68 ? 580 ASN A N  1 
ATOM 2573 C CA . ASN A 1 580 ? 159.124 144.849 204.162 1.00 106.55 ? 580 ASN A CA 1 
ATOM 2574 C C  . ASN A 1 580 ? 157.948 145.159 205.083 1.00 108.65 ? 580 ASN A C  1 
ATOM 2575 O O  . ASN A 1 580 ? 157.186 144.273 205.476 1.00 105.96 ? 580 ASN A O  1 
ATOM 2576 C CB . ASN A 1 580 ? 159.361 143.340 204.072 1.00 104.06 ? 580 ASN A CB 1 
ATOM 2577 N N  . THR A 1 581 ? 157.799 146.434 205.435 1.00 107.76 ? 581 THR A N  1 
ATOM 2578 C CA . THR A 1 581 ? 156.729 146.877 206.319 1.00 107.63 ? 581 THR A CA 1 
ATOM 2579 C C  . THR A 1 581 ? 155.856 147.885 205.590 1.00 110.18 ? 581 THR A C  1 
ATOM 2580 O O  . THR A 1 581 ? 156.364 148.860 205.027 1.00 106.10 ? 581 THR A O  1 
ATOM 2581 C CB . THR A 1 581 ? 157.289 147.499 207.602 1.00 106.31 ? 581 THR A CB 1 
ATOM 2582 N N  . LEU A 1 582 ? 154.548 147.645 205.597 1.00 117.26 ? 582 LEU A N  1 
ATOM 2583 C CA . LEU A 1 582 ? 153.610 148.611 205.046 1.00 114.55 ? 582 LEU A CA 1 
ATOM 2584 C C  . LEU A 1 582 ? 153.520 149.827 205.958 1.00 112.81 ? 582 LEU A C  1 
ATOM 2585 O O  . LEU A 1 582 ? 153.472 149.701 207.185 1.00 111.67 ? 582 LEU A O  1 
ATOM 2586 C CB . LEU A 1 582 ? 152.232 147.976 204.874 1.00 111.87 ? 582 LEU A CB 1 
ATOM 2587 N N  . VAL A 1 583 ? 153.488 151.010 205.354 1.00 112.35 ? 583 VAL A N  1 
ATOM 2588 C CA . VAL A 1 583 ? 153.497 152.266 206.092 1.00 111.96 ? 583 VAL A CA 1 
ATOM 2589 C C  . VAL A 1 583 ? 152.100 152.864 206.061 1.00 110.25 ? 583 VAL A C  1 
ATOM 2590 O O  . VAL A 1 583 ? 151.537 153.102 204.987 1.00 108.86 ? 583 VAL A O  1 
ATOM 2591 C CB . VAL A 1 583 ? 154.525 153.262 205.516 1.00 107.95 ? 583 VAL A CB 1 
ATOM 2592 N N  . TRP A 1 584 ? 151.546 153.106 207.245 1.00 107.89 ? 584 TRP A N  1 
ATOM 2593 C CA . TRP A 1 584 ? 150.280 153.803 207.394 1.00 108.57 ? 584 TRP A CA 1 
ATOM 2594 C C  . TRP A 1 584 ? 150.517 155.075 208.192 1.00 110.28 ? 584 TRP A C  1 
ATOM 2595 O O  . TRP A 1 584 ? 151.059 155.030 209.300 1.00 111.88 ? 584 TRP A O  1 
ATOM 2596 C CB . TRP A 1 584 ? 149.233 152.924 208.089 1.00 108.83 ? 584 TRP A CB 1 
ATOM 2597 N N  . LYS A 1 585 ? 150.113 156.209 207.625 1.00 110.34 ? 585 LYS A N  1 
ATOM 2598 C CA . LYS A 1 585 ? 150.350 157.509 208.234 1.00 109.13 ? 585 LYS A CA 1 
ATOM 2599 C C  . LYS A 1 585 ? 149.026 158.210 208.495 1.00 111.69 ? 585 LYS A C  1 
ATOM 2600 O O  . LYS A 1 585 ? 148.124 158.207 207.653 1.00 113.66 ? 585 LYS A O  1 
ATOM 2601 C CB . LYS A 1 585 ? 151.238 158.393 207.345 1.00 106.23 ? 585 LYS A CB 1 
ATOM 2602 N N  . TYR A 1 586 ? 148.922 158.818 209.672 1.00 116.48 ? 586 TYR A N  1 
ATOM 2603 C CA . TYR A 1 586 ? 147.760 159.600 210.059 1.00 117.94 ? 586 TYR A CA 1 
ATOM 2604 C C  . TYR A 1 586 ? 147.976 161.052 209.657 1.00 119.66 ? 586 TYR A C  1 
ATOM 2605 O O  . TYR A 1 586 ? 149.106 161.510 209.473 1.00 119.89 ? 586 TYR A O  1 
ATOM 2606 C CB . TYR A 1 586 ? 147.496 159.494 211.566 1.00 114.53 ? 586 TYR A CB 1 
ATOM 2607 N N  . ALA A 1 587 ? 146.874 161.778 209.518 1.00 121.53 ? 587 ALA A N  1 
ATOM 2608 C CA . ALA A 1 587 ? 146.904 163.174 209.111 1.00 123.24 ? 587 ALA A CA 1 
ATOM 2609 C C  . ALA A 1 587 ? 146.566 164.060 210.300 1.00 123.38 ? 587 ALA A C  1 
ATOM 2610 O O  . ALA A 1 587 ? 145.669 163.743 211.087 1.00 125.13 ? 587 ALA A O  1 
ATOM 2611 C CB . ALA A 1 587 ? 145.927 163.438 207.962 1.00 120.78 ? 587 ALA A CB 1 
ATOM 2612 N N  . ASP A 1 588 ? 147.292 165.166 210.427 1.00 122.84 ? 588 ASP A N  1 
ATOM 2613 C CA . ASP A 1 588 ? 147.047 166.131 211.487 1.00 125.70 ? 588 ASP A CA 1 
ATOM 2614 C C  . ASP A 1 588 ? 145.967 167.113 211.037 1.00 123.54 ? 588 ASP A C  1 
ATOM 2615 O O  . ASP A 1 588 ? 145.547 167.122 209.877 1.00 120.00 ? 588 ASP A O  1 
ATOM 2616 C CB . ASP A 1 588 ? 148.345 166.841 211.866 1.00 126.18 ? 588 ASP A CB 1 
ATOM 2617 N N  . ALA A 1 589 ? 145.500 167.956 211.963 1.00 124.88 ? 589 ALA A N  1 
ATOM 2618 C CA . ALA A 1 589 ? 144.469 168.931 211.622 1.00 123.97 ? 589 ALA A CA 1 
ATOM 2619 C C  . ALA A 1 589 ? 144.978 169.956 210.619 1.00 122.83 ? 589 ALA A C  1 
ATOM 2620 O O  . ALA A 1 589 ? 144.218 170.408 209.755 1.00 115.42 ? 589 ALA A O  1 
ATOM 2621 C CB . ALA A 1 589 ? 143.964 169.629 212.884 1.00 116.08 ? 589 ALA A CB 1 
ATOM 2622 N N  . GLY A 1 590 ? 146.249 170.330 210.711 1.00 124.50 ? 590 GLY A N  1 
ATOM 2623 C CA . GLY A 1 590 ? 146.875 171.212 209.753 1.00 121.82 ? 590 GLY A CA 1 
ATOM 2624 C C  . GLY A 1 590 ? 147.266 170.548 208.454 1.00 121.46 ? 590 GLY A C  1 
ATOM 2625 O O  . GLY A 1 590 ? 148.212 171.003 207.802 1.00 120.14 ? 590 GLY A O  1 
ATOM 2626 N N  . HIS A 1 591 ? 146.578 169.476 208.066 1.00 122.43 ? 591 HIS A N  1 
ATOM 2627 C CA . HIS A 1 591 ? 146.854 168.707 206.859 1.00 118.62 ? 591 HIS A CA 1 
ATOM 2628 C C  . HIS A 1 591 ? 148.252 168.101 206.856 1.00 117.52 ? 591 HIS A C  1 
ATOM 2629 O O  . HIS A 1 591 ? 148.802 167.830 205.784 1.00 113.05 ? 591 HIS A O  1 
ATOM 2630 C CB . HIS A 1 591 ? 146.645 169.554 205.597 1.00 112.67 ? 591 HIS A CB 1 
ATOM 2631 N N  . VAL A 1 592 ? 148.843 167.882 208.028 1.00 119.45 ? 592 VAL A N  1 
ATOM 2632 C CA . VAL A 1 592 ? 150.179 167.304 208.119 1.00 118.89 ? 592 VAL A CA 1 
ATOM 2633 C C  . VAL A 1 592 ? 150.066 165.801 208.327 1.00 120.75 ? 592 VAL A C  1 
ATOM 2634 O O  . VAL A 1 592 ? 149.364 165.333 209.232 1.00 118.83 ? 592 VAL A O  1 
ATOM 2635 C CB . VAL A 1 592 ? 150.979 167.967 209.253 1.00 115.83 ? 592 VAL A CB 1 
ATOM 2636 N N  . CYS A 1 593 ? 150.763 165.036 207.491 1.00 115.91 ? 593 CYS A N  1 
ATOM 2637 C CA . CYS A 1 593 ? 150.724 163.579 207.558 1.00 109.72 ? 593 CYS A CA 1 
ATOM 2638 C C  . CYS A 1 593 ? 151.717 163.104 208.613 1.00 111.02 ? 593 CYS A C  1 
ATOM 2639 O O  . CYS A 1 593 ? 152.931 163.250 208.444 1.00 110.21 ? 593 CYS A O  1 
ATOM 2640 C CB . CYS A 1 593 ? 151.035 162.966 206.196 1.00 107.24 ? 593 CYS A CB 1 
ATOM 2641 N N  . HIS A 1 594 ? 151.199 162.536 209.698 1.00 114.81 ? 594 HIS A N  1 
ATOM 2642 C CA . HIS A 1 594 ? 152.020 161.974 210.759 1.00 116.19 ? 594 HIS A CA 1 
ATOM 2643 C C  . HIS A 1 594 ? 152.037 160.455 210.647 1.00 111.55 ? 594 HIS A C  1 
ATOM 2644 O O  . HIS A 1 594 ? 150.989 159.806 210.711 1.00 107.37 ? 594 HIS A O  1 
ATOM 2645 C CB . HIS A 1 594 ? 151.497 162.391 212.135 1.00 114.38 ? 594 HIS A CB 1 
ATOM 2646 N N  . LEU A 1 595 ? 153.231 159.896 210.480 1.00 109.88 ? 595 LEU A N  1 
ATOM 2647 C CA . LEU A 1 595 ? 153.368 158.452 210.361 1.00 107.74 ? 595 LEU A CA 1 
ATOM 2648 C C  . LEU A 1 595 ? 153.050 157.774 211.688 1.00 107.95 ? 595 LEU A C  1 
ATOM 2649 O O  . LEU A 1 595 ? 153.360 158.296 212.762 1.00 110.56 ? 595 LEU A O  1 
ATOM 2650 C CB . LEU A 1 595 ? 154.780 158.088 209.907 1.00 103.53 ? 595 LEU A CB 1 
ATOM 2651 N N  . CYS A 1 596 ? 152.429 156.603 211.608 1.00 102.17 ? 596 CYS A N  1 
ATOM 2652 C CA . CYS A 1 596 ? 152.071 155.848 212.802 1.00 99.57  ? 596 CYS A CA 1 
ATOM 2653 C C  . CYS A 1 596 ? 153.291 155.155 213.397 1.00 98.51  ? 596 CYS A C  1 
ATOM 2654 O O  . CYS A 1 596 ? 153.511 153.965 213.173 1.00 91.62  ? 596 CYS A O  1 
ATOM 2655 C CB . CYS A 1 596 ? 150.986 154.818 212.482 1.00 97.50  ? 596 CYS A CB 1 
ATOM 2656 N N  . ASP B 2 6   ? 107.893 189.208 97.403  1.00 79.88  ? 6   ASP B N  1 
ATOM 2657 C CA . ASP B 2 6   ? 108.630 188.005 97.771  1.00 79.88  ? 6   ASP B CA 1 
ATOM 2658 C C  . ASP B 2 6   ? 108.840 187.931 99.278  1.00 79.88  ? 6   ASP B C  1 
ATOM 2659 O O  . ASP B 2 6   ? 109.024 188.953 99.939  1.00 79.88  ? 6   ASP B O  1 
ATOM 2660 C CB . ASP B 2 6   ? 109.978 187.959 97.049  1.00 79.88  ? 6   ASP B CB 1 
ATOM 2661 N N  . ILE B 2 7   ? 108.808 186.714 99.817  1.00 86.94  ? 7   ILE B N  1 
ATOM 2662 C CA . ILE B 2 7   ? 109.016 186.516 101.246 1.00 86.94  ? 7   ILE B CA 1 
ATOM 2663 C C  . ILE B 2 7   ? 110.481 186.773 101.572 1.00 86.94  ? 7   ILE B C  1 
ATOM 2664 O O  . ILE B 2 7   ? 111.381 186.198 100.949 1.00 86.94  ? 7   ILE B O  1 
ATOM 2665 C CB . ILE B 2 7   ? 108.588 185.106 101.673 1.00 86.94  ? 7   ILE B CB 1 
ATOM 2666 N N  . GLN B 2 8   ? 110.725 187.639 102.549 1.00 91.38  ? 8   GLN B N  1 
ATOM 2667 C CA . GLN B 2 8   ? 112.074 187.987 102.973 1.00 91.38  ? 8   GLN B CA 1 
ATOM 2668 C C  . GLN B 2 8   ? 112.449 187.168 104.200 1.00 91.38  ? 8   GLN B C  1 
ATOM 2669 O O  . GLN B 2 8   ? 111.685 187.108 105.169 1.00 91.38  ? 8   GLN B O  1 
ATOM 2670 C CB . GLN B 2 8   ? 112.181 189.481 103.280 1.00 91.38  ? 8   GLN B CB 1 
ATOM 2671 N N  . MET B 2 9   ? 113.623 186.546 104.156 1.00 93.12  ? 9   MET B N  1 
ATOM 2672 C CA . MET B 2 9   ? 114.114 185.703 105.237 1.00 93.12  ? 9   MET B CA 1 
ATOM 2673 C C  . MET B 2 9   ? 115.246 186.415 105.962 1.00 93.12  ? 9   MET B C  1 
ATOM 2674 O O  . MET B 2 9   ? 116.179 186.916 105.325 1.00 93.12  ? 9   MET B O  1 
ATOM 2675 C CB . MET B 2 9   ? 114.593 184.352 104.704 1.00 93.12  ? 9   MET B CB 1 
ATOM 2676 N N  . THR B 2 10  ? 115.162 186.457 107.289 1.00 94.75  ? 10  THR B N  1 
ATOM 2677 C CA . THR B 2 10  ? 116.167 187.098 108.129 1.00 94.75  ? 10  THR B CA 1 
ATOM 2678 C C  . THR B 2 10  ? 116.833 186.036 108.990 1.00 94.75  ? 10  THR B C  1 
ATOM 2679 O O  . THR B 2 10  ? 116.148 185.282 109.690 1.00 94.75  ? 10  THR B O  1 
ATOM 2680 C CB . THR B 2 10  ? 115.543 188.185 109.006 1.00 94.75  ? 10  THR B CB 1 
ATOM 2681 N N  . GLN B 2 11  ? 118.160 185.983 108.944 1.00 94.81  ? 11  GLN B N  1 
ATOM 2682 C CA . GLN B 2 11  ? 118.935 185.020 109.711 1.00 94.81  ? 11  GLN B CA 1 
ATOM 2683 C C  . GLN B 2 11  ? 119.589 185.708 110.902 1.00 94.81  ? 11  GLN B C  1 
ATOM 2684 O O  . GLN B 2 11  ? 120.266 186.729 110.748 1.00 94.81  ? 11  GLN B O  1 
ATOM 2685 C CB . GLN B 2 11  ? 120.003 184.358 108.838 1.00 94.81  ? 11  GLN B CB 1 
ATOM 2686 N N  . SER B 2 12  ? 119.388 185.138 112.092 1.00 95.25  ? 12  SER B N  1 
ATOM 2687 C CA . SER B 2 12  ? 119.907 185.715 113.321 1.00 95.25  ? 12  SER B CA 1 
ATOM 2688 C C  . SER B 2 12  ? 120.590 184.627 114.143 1.00 95.25  ? 12  SER B C  1 
ATOM 2689 O O  . SER B 2 12  ? 119.965 183.593 114.438 1.00 95.25  ? 12  SER B O  1 
ATOM 2690 C CB . SER B 2 12  ? 118.793 186.378 114.137 1.00 95.25  ? 12  SER B CB 1 
ATOM 2691 N N  . PRO B 2 13  ? 121.855 184.822 114.529 1.00 95.50  ? 13  PRO B N  1 
ATOM 2692 C CA . PRO B 2 13  ? 122.709 185.970 114.202 1.00 95.50  ? 13  PRO B CA 1 
ATOM 2693 C C  . PRO B 2 13  ? 123.350 185.830 112.827 1.00 95.50  ? 13  PRO B C  1 
ATOM 2694 O O  . PRO B 2 13  ? 123.401 184.737 112.270 1.00 95.50  ? 13  PRO B O  1 
ATOM 2695 C CB . PRO B 2 13  ? 123.748 185.948 115.330 1.00 95.50  ? 13  PRO B CB 1 
ATOM 2696 N N  . SER B 2 14  ? 123.844 186.929 112.252 1.00 90.31  ? 14  SER B N  1 
ATOM 2697 C CA . SER B 2 14  ? 124.559 186.838 110.984 1.00 90.31  ? 14  SER B CA 1 
ATOM 2698 C C  . SER B 2 14  ? 125.901 186.140 111.153 1.00 90.31  ? 14  SER B C  1 
ATOM 2699 O O  . SER B 2 14  ? 126.357 185.444 110.239 1.00 90.31  ? 14  SER B O  1 
ATOM 2700 C CB . SER B 2 14  ? 124.754 188.231 110.387 1.00 90.31  ? 14  SER B CB 1 
ATOM 2701 N N  . SER B 2 15  ? 126.545 186.316 112.304 1.00 89.81  ? 15  SER B N  1 
ATOM 2702 C CA . SER B 2 15  ? 127.790 185.627 112.613 1.00 89.81  ? 15  SER B CA 1 
ATOM 2703 C C  . SER B 2 15  ? 127.827 185.346 114.107 1.00 89.81  ? 15  SER B C  1 
ATOM 2704 O O  . SER B 2 15  ? 127.555 186.241 114.913 1.00 89.81  ? 15  SER B O  1 
ATOM 2705 C CB . SER B 2 15  ? 129.007 186.460 112.194 1.00 89.81  ? 15  SER B CB 1 
ATOM 2706 N N  . LEU B 2 16  ? 128.157 184.109 114.470 1.00 90.19  ? 16  LEU B N  1 
ATOM 2707 C CA . LEU B 2 16  ? 128.201 183.702 115.868 1.00 90.19  ? 16  LEU B CA 1 
ATOM 2708 C C  . LEU B 2 16  ? 129.466 182.899 116.124 1.00 90.19  ? 16  LEU B C  1 
ATOM 2709 O O  . LEU B 2 16  ? 129.843 182.052 115.309 1.00 90.19  ? 16  LEU B O  1 
ATOM 2710 C CB . LEU B 2 16  ? 126.965 182.876 116.245 1.00 90.19  ? 16  LEU B CB 1 
ATOM 2711 N N  . SER B 2 17  ? 130.116 183.170 117.252 1.00 84.12  ? 17  SER B N  1 
ATOM 2712 C CA . SER B 2 17  ? 131.288 182.428 117.692 1.00 84.12  ? 17  SER B CA 1 
ATOM 2713 C C  . SER B 2 17  ? 130.952 181.701 118.986 1.00 84.12  ? 17  SER B C  1 
ATOM 2714 O O  . SER B 2 17  ? 130.451 182.314 119.934 1.00 84.12  ? 17  SER B O  1 
ATOM 2715 C CB . SER B 2 17  ? 132.486 183.358 117.897 1.00 84.12  ? 17  SER B CB 1 
ATOM 2716 N N  . ALA B 2 18  ? 131.228 180.399 119.023 1.00 85.88  ? 18  ALA B N  1 
ATOM 2717 C CA . ALA B 2 18  ? 130.880 179.574 120.169 1.00 85.88  ? 18  ALA B CA 1 
ATOM 2718 C C  . ALA B 2 18  ? 132.039 178.648 120.508 1.00 85.88  ? 18  ALA B C  1 
ATOM 2719 O O  . ALA B 2 18  ? 132.896 178.356 119.670 1.00 85.88  ? 18  ALA B O  1 
ATOM 2720 C CB . ALA B 2 18  ? 129.607 178.756 119.911 1.00 85.88  ? 18  ALA B CB 1 
ATOM 2721 N N  . SER B 2 19  ? 132.053 178.193 121.756 1.00 81.81  ? 19  SER B N  1 
ATOM 2722 C CA . SER B 2 19  ? 133.057 177.256 122.234 1.00 81.81  ? 19  SER B CA 1 
ATOM 2723 C C  . SER B 2 19  ? 132.631 175.827 121.927 1.00 81.81  ? 19  SER B C  1 
ATOM 2724 O O  . SER B 2 19  ? 131.461 175.554 121.646 1.00 81.81  ? 19  SER B O  1 
ATOM 2725 C CB . SER B 2 19  ? 133.281 177.422 123.738 1.00 81.81  ? 19  SER B CB 1 
ATOM 2726 N N  . VAL B 2 20  ? 133.603 174.913 121.972 1.00 83.94  ? 20  VAL B N  1 
ATOM 2727 C CA . VAL B 2 20  ? 133.324 173.511 121.687 1.00 83.94  ? 20  VAL B CA 1 
ATOM 2728 C C  . VAL B 2 20  ? 132.332 172.973 122.704 1.00 83.94  ? 20  VAL B C  1 
ATOM 2729 O O  . VAL B 2 20  ? 132.525 173.113 123.916 1.00 83.94  ? 20  VAL B O  1 
ATOM 2730 C CB . VAL B 2 20  ? 134.630 172.697 121.684 1.00 83.94  ? 20  VAL B CB 1 
ATOM 2731 N N  . GLY B 2 21  ? 131.261 172.355 122.209 1.00 83.00  ? 21  GLY B N  1 
ATOM 2732 C CA . GLY B 2 21  ? 130.221 171.802 123.043 1.00 83.00  ? 21  GLY B CA 1 
ATOM 2733 C C  . GLY B 2 21  ? 129.131 172.782 123.425 1.00 83.00  ? 21  GLY B C  1 
ATOM 2734 O O  . GLY B 2 21  ? 128.086 172.358 123.931 1.00 83.00  ? 21  GLY B O  1 
ATOM 2735 N N  . ASP B 2 22  ? 129.348 174.075 123.200 1.00 88.38  ? 22  ASP B N  1 
ATOM 2736 C CA . ASP B 2 22  ? 128.350 175.074 123.546 1.00 88.38  ? 22  ASP B CA 1 
ATOM 2737 C C  . ASP B 2 22  ? 127.135 174.962 122.633 1.00 88.38  ? 22  ASP B C  1 
ATOM 2738 O O  . ASP B 2 22  ? 127.248 174.667 121.441 1.00 88.38  ? 22  ASP B O  1 
ATOM 2739 C CB . ASP B 2 22  ? 128.945 176.479 123.453 1.00 88.38  ? 22  ASP B CB 1 
ATOM 2740 N N  . ARG B 2 23  ? 125.961 175.199 123.209 1.00 92.38  ? 23  ARG B N  1 
ATOM 2741 C CA . ARG B 2 23  ? 124.717 175.180 122.454 1.00 92.38  ? 23  ARG B CA 1 
ATOM 2742 C C  . ARG B 2 23  ? 124.631 176.433 121.593 1.00 92.38  ? 23  ARG B C  1 
ATOM 2743 O O  . ARG B 2 23  ? 124.729 177.554 122.103 1.00 92.38  ? 23  ARG B O  1 
ATOM 2744 C CB . ARG B 2 23  ? 123.513 175.095 123.392 1.00 92.38  ? 23  ARG B CB 1 
ATOM 2745 N N  . VAL B 2 24  ? 124.446 176.240 120.290 1.00 94.88  ? 24  VAL B N  1 
ATOM 2746 C CA . VAL B 2 24  ? 124.366 177.334 119.333 1.00 94.88  ? 24  VAL B CA 1 
ATOM 2747 C C  . VAL B 2 24  ? 122.998 177.300 118.669 1.00 94.88  ? 24  VAL B C  1 
ATOM 2748 O O  . VAL B 2 24  ? 122.568 176.257 118.163 1.00 94.88  ? 24  VAL B O  1 
ATOM 2749 C CB . VAL B 2 24  ? 125.488 177.254 118.277 1.00 94.88  ? 24  VAL B CB 1 
ATOM 2750 N N  . THR B 2 25  ? 122.318 178.443 118.672 1.00 96.69  ? 25  THR B N  1 
ATOM 2751 C CA . THR B 2 25  ? 120.995 178.570 118.080 1.00 96.69  ? 25  THR B CA 1 
ATOM 2752 C C  . THR B 2 25  ? 121.021 179.667 117.028 1.00 96.69  ? 25  THR B C  1 
ATOM 2753 O O  . THR B 2 25  ? 121.535 180.762 117.280 1.00 96.69  ? 25  THR B O  1 
ATOM 2754 C CB . THR B 2 25  ? 119.936 178.885 119.142 1.00 96.69  ? 25  THR B CB 1 
ATOM 2755 N N  . ILE B 2 26  ? 120.469 179.372 115.855 1.00 97.12  ? 26  ILE B N  1 
ATOM 2756 C CA . ILE B 2 26  ? 120.357 180.332 114.766 1.00 97.12  ? 26  ILE B CA 1 
ATOM 2757 C C  . ILE B 2 26  ? 118.878 180.558 114.489 1.00 97.12  ? 26  ILE B C  1 
ATOM 2758 O O  . ILE B 2 26  ? 118.125 179.596 114.296 1.00 97.12  ? 26  ILE B O  1 
ATOM 2759 C CB . ILE B 2 26  ? 121.085 179.848 113.499 1.00 97.12  ? 26  ILE B CB 1 
ATOM 2760 N N  . THR B 2 27  ? 118.469 181.821 114.465 1.00 97.06  ? 27  THR B N  1 
ATOM 2761 C CA . THR B 2 27  ? 117.076 182.194 114.283 1.00 97.06  ? 27  THR B CA 1 
ATOM 2762 C C  . THR B 2 27  ? 116.820 182.590 112.835 1.00 97.06  ? 27  THR B C  1 
ATOM 2763 O O  . THR B 2 27  ? 117.624 183.288 112.211 1.00 97.06  ? 27  THR B O  1 
ATOM 2764 C CB . THR B 2 27  ? 116.689 183.352 115.208 1.00 97.06  ? 27  THR B CB 1 
ATOM 2765 N N  . CYS B 2 28  ? 115.685 182.137 112.310 1.00 96.19  ? 28  CYS B N  1 
ATOM 2766 C CA . CYS B 2 28  ? 115.268 182.446 110.949 1.00 96.19  ? 28  CYS B CA 1 
ATOM 2767 C C  . CYS B 2 28  ? 113.919 183.144 111.005 1.00 96.19  ? 28  CYS B C  1 
ATOM 2768 O O  . CYS B 2 28  ? 112.939 182.566 111.487 1.00 96.19  ? 28  CYS B O  1 
ATOM 2769 C CB . CYS B 2 28  ? 115.183 181.178 110.094 1.00 96.19  ? 28  CYS B CB 1 
ATOM 2770 N N  . SER B 2 29  ? 113.870 184.378 110.515 1.00 94.88  ? 29  SER B N  1 
ATOM 2771 C CA . SER B 2 29  ? 112.655 185.180 110.509 1.00 94.88  ? 29  SER B CA 1 
ATOM 2772 C C  . SER B 2 29  ? 112.206 185.407 109.073 1.00 94.88  ? 29  SER B C  1 
ATOM 2773 O O  . SER B 2 29  ? 112.986 185.883 108.242 1.00 94.88  ? 29  SER B O  1 
ATOM 2774 C CB . SER B 2 29  ? 112.881 186.520 111.213 1.00 94.88  ? 29  SER B CB 1 
ATOM 2775 N N  . ALA B 2 30  ? 110.952 185.070 108.788 1.00 93.62  ? 30  ALA B N  1 
ATOM 2776 C CA . ALA B 2 30  ? 110.385 185.211 107.456 1.00 93.62  ? 30  ALA B CA 1 
ATOM 2777 C C  . ALA B 2 30  ? 109.416 186.384 107.419 1.00 93.62  ? 30  ALA B C  1 
ATOM 2778 O O  . ALA B 2 30  ? 108.677 186.624 108.378 1.00 93.62  ? 30  ALA B O  1 
ATOM 2779 C CB . ALA B 2 30  ? 109.670 183.928 107.028 1.00 93.62  ? 30  ALA B CB 1 
ATOM 2780 N N  . SER B 2 31  ? 109.426 187.117 106.302 1.00 92.06  ? 31  SER B N  1 
ATOM 2781 C CA . SER B 2 31  ? 108.517 188.247 106.144 1.00 92.06  ? 31  SER B CA 1 
ATOM 2782 C C  . SER B 2 31  ? 107.061 187.812 106.058 1.00 92.06  ? 31  SER B C  1 
ATOM 2783 O O  . SER B 2 31  ? 106.168 188.628 106.309 1.00 92.06  ? 31  SER B O  1 
ATOM 2784 C CB . SER B 2 31  ? 108.892 189.054 104.901 1.00 92.06  ? 31  SER B CB 1 
ATOM 2785 N N  . SER B 2 32  ? 106.803 186.554 105.710 1.00 89.19  ? 32  SER B N  1 
ATOM 2786 C CA . SER B 2 32  ? 105.450 186.025 105.633 1.00 89.19  ? 32  SER B CA 1 
ATOM 2787 C C  . SER B 2 32  ? 105.419 184.649 106.280 1.00 89.19  ? 32  SER B C  1 
ATOM 2788 O O  . SER B 2 32  ? 106.452 183.988 106.415 1.00 89.19  ? 32  SER B O  1 
ATOM 2789 C CB . SER B 2 32  ? 104.956 185.938 104.183 1.00 89.19  ? 32  SER B CB 1 
ATOM 2790 N N  . SER B 2 33  ? 104.223 184.231 106.688 1.00 87.62  ? 33  SER B N  1 
ATOM 2791 C CA . SER B 2 33  ? 104.057 182.919 107.300 1.00 87.62  ? 33  SER B CA 1 
ATOM 2792 C C  . SER B 2 33  ? 104.463 181.827 106.319 1.00 87.62  ? 33  SER B C  1 
ATOM 2793 O O  . SER B 2 33  ? 103.892 181.713 105.230 1.00 87.62  ? 33  SER B O  1 
ATOM 2794 C CB . SER B 2 33  ? 102.608 182.728 107.746 1.00 87.62  ? 33  SER B CB 1 
ATOM 2795 N N  . VAL B 2 34  ? 105.449 181.025 106.708 1.00 86.00  ? 34  VAL B N  1 
ATOM 2796 C CA . VAL B 2 34  ? 105.976 179.953 105.874 1.00 86.00  ? 34  VAL B CA 1 
ATOM 2797 C C  . VAL B 2 34  ? 105.563 178.622 106.483 1.00 86.00  ? 34  VAL B C  1 
ATOM 2798 O O  . VAL B 2 34  ? 105.762 178.385 107.682 1.00 86.00  ? 34  VAL B O  1 
ATOM 2799 C CB . VAL B 2 34  ? 107.508 180.040 105.737 1.00 86.00  ? 34  VAL B CB 1 
ATOM 2800 N N  . SER B 2 35  ? 104.978 177.755 105.654 1.00 83.75  ? 35  SER B N  1 
ATOM 2801 C CA . SER B 2 35  ? 104.539 176.451 106.137 1.00 83.75  ? 35  SER B CA 1 
ATOM 2802 C C  . SER B 2 35  ? 105.718 175.617 106.622 1.00 83.75  ? 35  SER B C  1 
ATOM 2803 O O  . SER B 2 35  ? 105.622 174.932 107.646 1.00 83.75  ? 35  SER B O  1 
ATOM 2804 C CB . SER B 2 35  ? 103.775 175.714 105.037 1.00 83.75  ? 35  SER B CB 1 
ATOM 2805 N N  . TYR B 2 36  ? 106.836 175.663 105.902 1.00 83.25  ? 36  TYR B N  1 
ATOM 2806 C CA . TYR B 2 36  ? 108.031 174.937 106.299 1.00 83.25  ? 36  TYR B CA 1 
ATOM 2807 C C  . TYR B 2 36  ? 109.257 175.733 105.883 1.00 83.25  ? 36  TYR B C  1 
ATOM 2808 O O  . TYR B 2 36  ? 109.272 176.353 104.816 1.00 83.25  ? 36  TYR B O  1 
ATOM 2809 C CB . TYR B 2 36  ? 108.071 173.537 105.674 1.00 83.25  ? 36  TYR B CB 1 
ATOM 2810 N N  . MET B 2 37  ? 110.277 175.714 106.734 1.00 90.31  ? 37  MET B N  1 
ATOM 2811 C CA . MET B 2 37  ? 111.562 176.330 106.444 1.00 90.31  ? 37  MET B CA 1 
ATOM 2812 C C  . MET B 2 37  ? 112.644 175.263 106.510 1.00 90.31  ? 37  MET B C  1 
ATOM 2813 O O  . MET B 2 37  ? 112.667 174.447 107.436 1.00 90.31  ? 37  MET B O  1 
ATOM 2814 C CB . MET B 2 37  ? 111.873 177.463 107.428 1.00 90.31  ? 37  MET B CB 1 
ATOM 2815 N N  . ASN B 2 38  ? 113.542 175.273 105.530 1.00 94.56  ? 38  ASN B N  1 
ATOM 2816 C CA . ASN B 2 38  ? 114.578 174.259 105.418 1.00 94.56  ? 38  ASN B CA 1 
ATOM 2817 C C  . ASN B 2 38  ? 115.927 174.853 105.793 1.00 94.56  ? 38  ASN B C  1 
ATOM 2818 O O  . ASN B 2 38  ? 116.218 176.014 105.494 1.00 94.56  ? 38  ASN B O  1 
ATOM 2819 C CB . ASN B 2 38  ? 114.639 173.681 103.998 1.00 94.56  ? 38  ASN B CB 1 
ATOM 2820 N N  . TRP B 2 39  ? 116.750 174.040 106.448 1.00 96.50  ? 39  TRP B N  1 
ATOM 2821 C CA . TRP B 2 39  ? 118.068 174.450 106.906 1.00 96.50  ? 39  TRP B CA 1 
ATOM 2822 C C  . TRP B 2 39  ? 119.135 173.739 106.086 1.00 96.50  ? 39  TRP B C  1 
ATOM 2823 O O  . TRP B 2 39  ? 119.037 172.534 105.834 1.00 96.50  ? 39  TRP B O  1 
ATOM 2824 C CB . TRP B 2 39  ? 118.260 174.142 108.394 1.00 96.50  ? 39  TRP B CB 1 
ATOM 2825 N N  . TYR B 2 40  ? 120.144 174.493 105.664 1.00 96.88  ? 40  TYR B N  1 
ATOM 2826 C CA . TYR B 2 40  ? 121.244 173.961 104.877 1.00 96.88  ? 40  TYR B CA 1 
ATOM 2827 C C  . TYR B 2 40  ? 122.569 174.263 105.563 1.00 96.88  ? 40  TYR B C  1 
ATOM 2828 O O  . TYR B 2 40  ? 122.779 175.359 106.091 1.00 96.88  ? 40  TYR B O  1 
ATOM 2829 C CB . TYR B 2 40  ? 121.249 174.546 103.459 1.00 96.88  ? 40  TYR B CB 1 
ATOM 2830 N N  . GLN B 2 41  ? 123.461 173.277 105.549 1.00 96.44  ? 41  GLN B N  1 
ATOM 2831 C CA . GLN B 2 41  ? 124.810 173.422 106.076 1.00 96.44  ? 41  GLN B CA 1 
ATOM 2832 C C  . GLN B 2 41  ? 125.773 173.605 104.912 1.00 96.44  ? 41  GLN B C  1 
ATOM 2833 O O  . GLN B 2 41  ? 125.934 172.700 104.087 1.00 96.44  ? 41  GLN B O  1 
ATOM 2834 C CB . GLN B 2 41  ? 125.209 172.205 106.913 1.00 96.44  ? 41  GLN B CB 1 
ATOM 2835 N N  . GLN B 2 42  ? 126.411 174.771 104.851 1.00 96.25  ? 42  GLN B N  1 
ATOM 2836 C CA . GLN B 2 42  ? 127.310 175.123 103.757 1.00 96.25  ? 42  GLN B CA 1 
ATOM 2837 C C  . GLN B 2 42  ? 128.683 175.431 104.337 1.00 96.25  ? 42  GLN B C  1 
ATOM 2838 O O  . GLN B 2 42  ? 128.889 176.498 104.926 1.00 96.25  ? 42  GLN B O  1 
ATOM 2839 C CB . GLN B 2 42  ? 126.770 176.314 102.965 1.00 96.25  ? 42  GLN B CB 1 
ATOM 2840 N N  . THR B 2 43  ? 129.615 174.500 104.172 1.00 89.44  ? 43  THR B N  1 
ATOM 2841 C CA . THR B 2 43  ? 130.979 174.724 104.616 1.00 89.44  ? 43  THR B CA 1 
ATOM 2842 C C  . THR B 2 43  ? 131.700 175.670 103.657 1.00 89.44  ? 43  THR B C  1 
ATOM 2843 O O  . THR B 2 43  ? 131.316 175.792 102.490 1.00 89.44  ? 43  THR B O  1 
ATOM 2844 C CB . THR B 2 43  ? 131.739 173.406 104.703 1.00 89.44  ? 43  THR B CB 1 
ATOM 2845 N N  . PRO B 2 44  ? 132.740 176.362 104.133 1.00 84.50  ? 44  PRO B N  1 
ATOM 2846 C CA . PRO B 2 44  ? 133.490 177.264 103.247 1.00 84.50  ? 44  PRO B CA 1 
ATOM 2847 C C  . PRO B 2 44  ? 134.071 176.537 102.045 1.00 84.50  ? 44  PRO B C  1 
ATOM 2848 O O  . PRO B 2 44  ? 134.871 175.609 102.197 1.00 84.50  ? 44  PRO B O  1 
ATOM 2849 C CB . PRO B 2 44  ? 134.591 177.816 104.159 1.00 84.50  ? 44  PRO B CB 1 
ATOM 2850 N N  . GLY B 2 45  ? 133.669 176.952 100.846 1.00 78.19  ? 45  GLY B N  1 
ATOM 2851 C CA . GLY B 2 45  ? 134.094 176.301 99.627  1.00 78.19  ? 45  GLY B CA 1 
ATOM 2852 C C  . GLY B 2 45  ? 133.328 175.047 99.271  1.00 78.19  ? 45  GLY B C  1 
ATOM 2853 O O  . GLY B 2 45  ? 133.621 174.435 98.237  1.00 78.19  ? 45  GLY B O  1 
ATOM 2854 N N  . LYS B 2 46  ? 132.358 174.647 100.087 1.00 87.38  ? 46  LYS B N  1 
ATOM 2855 C CA . LYS B 2 46  ? 131.553 173.462 99.842  1.00 87.38  ? 46  LYS B CA 1 
ATOM 2856 C C  . LYS B 2 46  ? 130.126 173.862 99.493  1.00 87.38  ? 46  LYS B C  1 
ATOM 2857 O O  . LYS B 2 46  ? 129.630 174.913 99.908  1.00 87.38  ? 46  LYS B O  1 
ATOM 2858 C CB . LYS B 2 46  ? 131.555 172.534 101.062 1.00 87.38  ? 46  LYS B CB 1 
ATOM 2859 N N  . ALA B 2 47  ? 129.471 173.005 98.717  1.00 91.81  ? 47  ALA B N  1 
ATOM 2860 C CA . ALA B 2 47  ? 128.096 173.260 98.327  1.00 91.81  ? 47  ALA B CA 1 
ATOM 2861 C C  . ALA B 2 47  ? 127.174 173.180 99.541  1.00 91.81  ? 47  ALA B C  1 
ATOM 2862 O O  . ALA B 2 47  ? 127.436 172.422 100.479 1.00 91.81  ? 47  ALA B O  1 
ATOM 2863 C CB . ALA B 2 47  ? 127.644 172.258 97.272  1.00 91.81  ? 47  ALA B CB 1 
ATOM 2864 N N  . PRO B 2 48  ? 126.097 173.964 99.551  1.00 95.12  ? 48  PRO B N  1 
ATOM 2865 C CA . PRO B 2 48  ? 125.159 173.896 100.676 1.00 95.12  ? 48  PRO B CA 1 
ATOM 2866 C C  . PRO B 2 48  ? 124.539 172.513 100.787 1.00 95.12  ? 48  PRO B C  1 
ATOM 2867 O O  . PRO B 2 48  ? 123.982 171.979 99.826  1.00 95.12  ? 48  PRO B O  1 
ATOM 2868 C CB . PRO B 2 48  ? 124.112 174.960 100.329 1.00 95.12  ? 48  PRO B CB 1 
ATOM 2869 N N  . LYS B 2 49  ? 124.639 171.935 101.980 1.00 94.56  ? 49  LYS B N  1 
ATOM 2870 C CA . LYS B 2 49  ? 124.091 170.619 102.268 1.00 94.56  ? 49  LYS B CA 1 
ATOM 2871 C C  . LYS B 2 49  ? 122.918 170.784 103.219 1.00 94.56  ? 49  LYS B C  1 
ATOM 2872 O O  . LYS B 2 49  ? 123.074 171.347 104.307 1.00 94.56  ? 49  LYS B O  1 
ATOM 2873 C CB . LYS B 2 49  ? 125.150 169.698 102.879 1.00 94.56  ? 49  LYS B CB 1 
ATOM 2874 N N  . ARG B 2 50  ? 121.750 170.302 102.801 1.00 94.44  ? 50  ARG B N  1 
ATOM 2875 C CA . ARG B 2 50  ? 120.537 170.458 103.593 1.00 94.44  ? 50  ARG B CA 1 
ATOM 2876 C C  . ARG B 2 50  ? 120.742 169.860 104.978 1.00 94.44  ? 50  ARG B C  1 
ATOM 2877 O O  . ARG B 2 50  ? 121.104 168.687 105.108 1.00 94.44  ? 50  ARG B O  1 
ATOM 2878 C CB . ARG B 2 50  ? 119.357 169.794 102.888 1.00 94.44  ? 50  ARG B CB 1 
ATOM 2879 N N  . TRP B 2 51  ? 120.533 170.673 106.009 1.00 94.88  ? 51  TRP B N  1 
ATOM 2880 C CA . TRP B 2 51  ? 120.639 170.230 107.392 1.00 94.88  ? 51  TRP B CA 1 
ATOM 2881 C C  . TRP B 2 51  ? 119.347 169.610 107.898 1.00 94.88  ? 51  TRP B C  1 
ATOM 2882 O O  . TRP B 2 51  ? 119.361 168.499 108.437 1.00 94.88  ? 51  TRP B O  1 
ATOM 2883 C CB . TRP B 2 51  ? 121.042 171.407 108.291 1.00 94.88  ? 51  TRP B CB 1 
ATOM 2884 N N  . ILE B 2 52  ? 118.224 170.302 107.733 1.00 94.69  ? 52  ILE B N  1 
ATOM 2885 C CA . ILE B 2 52  ? 116.920 169.798 108.140 1.00 94.69  ? 52  ILE B CA 1 
ATOM 2886 C C  . ILE B 2 52  ? 115.900 170.162 107.072 1.00 94.69  ? 52  ILE B C  1 
ATOM 2887 O O  . ILE B 2 52  ? 115.964 171.246 106.480 1.00 94.69  ? 52  ILE B O  1 
ATOM 2888 C CB . ILE B 2 52  ? 116.492 170.357 109.513 1.00 94.69  ? 52  ILE B CB 1 
ATOM 2889 N N  . TYR B 2 53  ? 114.964 169.251 106.823 1.00 93.19  ? 53  TYR B N  1 
ATOM 2890 C CA . TYR B 2 53  ? 113.841 169.500 105.935 1.00 93.19  ? 53  TYR B CA 1 
ATOM 2891 C C  . TYR B 2 53  ? 112.553 169.421 106.742 1.00 93.19  ? 53  TYR B C  1 
ATOM 2892 O O  . TYR B 2 53  ? 112.496 168.784 107.797 1.00 93.19  ? 53  TYR B O  1 
ATOM 2893 C CB . TYR B 2 53  ? 113.804 168.500 104.770 1.00 93.19  ? 53  TYR B CB 1 
ATOM 2894 N N  . ASP B 2 54  ? 111.518 170.095 106.237 1.00 89.88  ? 54  ASP B N  1 
ATOM 2895 C CA . ASP B 2 54  ? 110.208 170.180 106.886 1.00 89.88  ? 54  ASP B CA 1 
ATOM 2896 C C  . ASP B 2 54  ? 110.278 170.863 108.249 1.00 89.88  ? 54  ASP B C  1 
ATOM 2897 O O  . ASP B 2 54  ? 109.358 170.721 109.063 1.00 89.88  ? 54  ASP B O  1 
ATOM 2898 C CB . ASP B 2 54  ? 109.557 168.797 107.017 1.00 89.88  ? 54  ASP B CB 1 
ATOM 2899 N N  . THR B 2 55  ? 111.382 171.569 108.514 1.00 91.56  ? 55  THR B N  1 
ATOM 2900 C CA . THR B 2 55  ? 111.575 172.434 109.676 1.00 91.56  ? 55  THR B CA 1 
ATOM 2901 C C  . THR B 2 55  ? 111.759 171.641 110.965 1.00 91.56  ? 55  THR B C  1 
ATOM 2902 O O  . THR B 2 55  ? 112.027 172.222 112.021 1.00 91.56  ? 55  THR B O  1 
ATOM 2903 C CB . THR B 2 55  ? 110.412 173.420 109.828 1.00 91.56  ? 55  THR B CB 1 
ATOM 2904 N N  . SER B 2 56  ? 111.615 170.318 110.892 1.00 93.31  ? 56  SER B N  1 
ATOM 2905 C CA . SER B 2 56  ? 111.856 169.465 112.048 1.00 93.31  ? 56  SER B CA 1 
ATOM 2906 C C  . SER B 2 56  ? 112.552 168.155 111.718 1.00 93.31  ? 56  SER B C  1 
ATOM 2907 O O  . SER B 2 56  ? 113.050 167.504 112.642 1.00 93.31  ? 56  SER B O  1 
ATOM 2908 C CB . SER B 2 56  ? 110.535 169.156 112.766 1.00 93.31  ? 56  SER B CB 1 
ATOM 2909 N N  . LYS B 2 57  ? 112.617 167.748 110.454 1.00 93.81  ? 57  LYS B N  1 
ATOM 2910 C CA . LYS B 2 57  ? 113.238 166.482 110.097 1.00 93.81  ? 57  LYS B CA 1 
ATOM 2911 C C  . LYS B 2 57  ? 114.653 166.724 109.592 1.00 93.81  ? 57  LYS B C  1 
ATOM 2912 O O  . LYS B 2 57  ? 114.851 167.358 108.551 1.00 93.81  ? 57  LYS B O  1 
ATOM 2913 C CB . LYS B 2 57  ? 112.408 165.761 109.034 1.00 93.81  ? 57  LYS B CB 1 
ATOM 2914 N N  . LEU B 2 58  ? 115.633 166.211 110.328 1.00 94.62  ? 58  LEU B N  1 
ATOM 2915 C CA . LEU B 2 58  ? 117.033 166.365 109.966 1.00 94.62  ? 58  LEU B CA 1 
ATOM 2916 C C  . LEU B 2 58  ? 117.337 165.510 108.744 1.00 94.62  ? 58  LEU B C  1 
ATOM 2917 O O  . LEU B 2 58  ? 116.817 164.398 108.611 1.00 94.62  ? 58  LEU B O  1 
ATOM 2918 C CB . LEU B 2 58  ? 117.941 165.968 111.130 1.00 94.62  ? 58  LEU B CB 1 
ATOM 2919 N N  . ALA B 2 59  ? 118.173 166.035 107.853 1.00 92.44  ? 59  ALA B N  1 
ATOM 2920 C CA . ALA B 2 59  ? 118.555 165.291 106.665 1.00 92.44  ? 59  ALA B CA 1 
ATOM 2921 C C  . ALA B 2 59  ? 119.397 164.076 107.045 1.00 92.44  ? 59  ALA B C  1 
ATOM 2922 O O  . ALA B 2 59  ? 119.968 163.996 108.135 1.00 92.44  ? 59  ALA B O  1 
ATOM 2923 C CB . ALA B 2 59  ? 119.325 166.183 105.695 1.00 92.44  ? 59  ALA B CB 1 
ATOM 2924 N N  . SER B 2 60  ? 119.454 163.114 106.126 1.00 87.44  ? 60  SER B N  1 
ATOM 2925 C CA . SER B 2 60  ? 120.176 161.874 106.378 1.00 87.44  ? 60  SER B CA 1 
ATOM 2926 C C  . SER B 2 60  ? 121.651 162.151 106.641 1.00 87.44  ? 60  SER B C  1 
ATOM 2927 O O  . SER B 2 60  ? 122.295 162.909 105.910 1.00 87.44  ? 60  SER B O  1 
ATOM 2928 C CB . SER B 2 60  ? 120.020 160.923 105.192 1.00 87.44  ? 60  SER B CB 1 
ATOM 2929 N N  . GLY B 2 61  ? 122.181 161.534 107.696 1.00 88.31  ? 61  GLY B N  1 
ATOM 2930 C CA . GLY B 2 61  ? 123.565 161.703 108.074 1.00 88.31  ? 61  GLY B CA 1 
ATOM 2931 C C  . GLY B 2 61  ? 123.839 162.858 109.011 1.00 88.31  ? 61  GLY B C  1 
ATOM 2932 O O  . GLY B 2 61  ? 124.976 162.996 109.479 1.00 88.31  ? 61  GLY B O  1 
ATOM 2933 N N  . VAL B 2 62  ? 122.843 163.690 109.299 1.00 92.31  ? 62  VAL B N  1 
ATOM 2934 C CA . VAL B 2 62  ? 123.018 164.822 110.204 1.00 92.31  ? 62  VAL B CA 1 
ATOM 2935 C C  . VAL B 2 62  ? 123.156 164.300 111.629 1.00 92.31  ? 62  VAL B C  1 
ATOM 2936 O O  . VAL B 2 62  ? 122.316 163.506 112.080 1.00 92.31  ? 62  VAL B O  1 
ATOM 2937 C CB . VAL B 2 62  ? 121.851 165.816 110.089 1.00 92.31  ? 62  VAL B CB 1 
ATOM 2938 N N  . PRO B 2 63  ? 124.192 164.703 112.364 1.00 93.19  ? 63  PRO B N  1 
ATOM 2939 C CA . PRO B 2 63  ? 124.320 164.261 113.757 1.00 93.19  ? 63  PRO B CA 1 
ATOM 2940 C C  . PRO B 2 63  ? 123.149 164.744 114.597 1.00 93.19  ? 63  PRO B C  1 
ATOM 2941 O O  . PRO B 2 63  ? 122.543 165.782 114.321 1.00 93.19  ? 63  PRO B O  1 
ATOM 2942 C CB . PRO B 2 63  ? 125.637 164.897 114.213 1.00 93.19  ? 63  PRO B CB 1 
ATOM 2943 N N  . SER B 2 64  ? 122.831 163.970 115.636 1.00 93.56  ? 64  SER B N  1 
ATOM 2944 C CA . SER B 2 64  ? 121.689 164.273 116.489 1.00 93.56  ? 64  SER B CA 1 
ATOM 2945 C C  . SER B 2 64  ? 121.840 165.591 117.238 1.00 93.56  ? 64  SER B C  1 
ATOM 2946 O O  . SER B 2 64  ? 120.845 166.097 117.769 1.00 93.56  ? 64  SER B O  1 
ATOM 2947 C CB . SER B 2 64  ? 121.465 163.135 117.488 1.00 93.56  ? 64  SER B CB 1 
ATOM 2948 N N  . ARG B 2 65  ? 123.049 166.156 117.294 1.00 95.00  ? 65  ARG B N  1 
ATOM 2949 C CA . ARG B 2 65  ? 123.255 167.446 117.939 1.00 95.00  ? 65  ARG B CA 1 
ATOM 2950 C C  . ARG B 2 65  ? 122.526 168.583 117.236 1.00 95.00  ? 65  ARG B C  1 
ATOM 2951 O O  . ARG B 2 65  ? 122.343 169.645 117.841 1.00 95.00  ? 65  ARG B O  1 
ATOM 2952 C CB . ARG B 2 65  ? 124.752 167.762 118.010 1.00 95.00  ? 65  ARG B CB 1 
ATOM 2953 N N  . PHE B 2 66  ? 122.108 168.392 115.989 1.00 97.00  ? 66  PHE B N  1 
ATOM 2954 C CA . PHE B 2 66  ? 121.346 169.389 115.254 1.00 97.00  ? 66  PHE B CA 1 
ATOM 2955 C C  . PHE B 2 66  ? 119.853 169.151 115.445 1.00 97.00  ? 66  PHE B C  1 
ATOM 2956 O O  . PHE B 2 66  ? 119.383 168.010 115.462 1.00 97.00  ? 66  PHE B O  1 
ATOM 2957 C CB . PHE B 2 66  ? 121.695 169.356 113.764 1.00 97.00  ? 66  PHE B CB 1 
ATOM 2958 N N  . SER B 2 67  ? 119.110 170.246 115.588 1.00 96.81  ? 67  SER B N  1 
ATOM 2959 C CA . SER B 2 67  ? 117.672 170.170 115.802 1.00 96.81  ? 67  SER B CA 1 
ATOM 2960 C C  . SER B 2 67  ? 117.017 171.390 115.173 1.00 96.81  ? 67  SER B C  1 
ATOM 2961 O O  . SER B 2 67  ? 117.553 172.500 115.233 1.00 96.81  ? 67  SER B O  1 
ATOM 2962 C CB . SER B 2 67  ? 117.330 170.086 117.294 1.00 96.81  ? 67  SER B CB 1 
ATOM 2963 N N  . GLY B 2 68  ? 115.856 171.170 114.574 1.00 95.62  ? 68  GLY B N  1 
ATOM 2964 C CA . GLY B 2 68  ? 115.112 172.229 113.908 1.00 95.62  ? 68  GLY B CA 1 
ATOM 2965 C C  . GLY B 2 68  ? 113.755 172.435 114.550 1.00 95.62  ? 68  GLY B C  1 
ATOM 2966 O O  . GLY B 2 68  ? 113.107 171.474 114.970 1.00 95.62  ? 68  GLY B O  1 
ATOM 2967 N N  . SER B 2 69  ? 113.332 173.695 114.622 1.00 95.50  ? 69  SER B N  1 
ATOM 2968 C CA . SER B 2 69  ? 112.036 174.038 115.186 1.00 95.50  ? 69  SER B CA 1 
ATOM 2969 C C  . SER B 2 69  ? 111.575 175.362 114.597 1.00 95.50  ? 69  SER B C  1 
ATOM 2970 O O  . SER B 2 69  ? 112.380 176.167 114.120 1.00 95.50  ? 69  SER B O  1 
ATOM 2971 C CB . SER B 2 69  ? 112.089 174.121 116.717 1.00 95.50  ? 69  SER B CB 1 
ATOM 2972 N N  . GLY B 2 70  ? 110.263 175.579 114.636 1.00 91.62  ? 70  GLY B N  1 
ATOM 2973 C CA . GLY B 2 70  ? 109.694 176.812 114.135 1.00 91.62  ? 70  GLY B CA 1 
ATOM 2974 C C  . GLY B 2 70  ? 108.462 176.609 113.279 1.00 91.62  ? 70  GLY B C  1 
ATOM 2975 O O  . GLY B 2 70  ? 108.271 175.539 112.693 1.00 91.62  ? 70  GLY B O  1 
ATOM 2976 N N  . SER B 2 71  ? 107.617 177.635 113.199 1.00 92.06  ? 71  SER B N  1 
ATOM 2977 C CA . SER B 2 71  ? 106.397 177.566 112.409 1.00 92.06  ? 71  SER B CA 1 
ATOM 2978 C C  . SER B 2 71  ? 105.987 178.977 112.016 1.00 92.06  ? 71  SER B C  1 
ATOM 2979 O O  . SER B 2 71  ? 106.337 179.949 112.690 1.00 92.06  ? 71  SER B O  1 
ATOM 2980 C CB . SER B 2 71  ? 105.266 176.874 113.177 1.00 92.06  ? 71  SER B CB 1 
ATOM 2981 N N  . GLY B 2 72  ? 105.240 179.073 110.920 1.00 90.50  ? 72  GLY B N  1 
ATOM 2982 C CA . GLY B 2 72  ? 104.779 180.357 110.432 1.00 90.50  ? 72  GLY B CA 1 
ATOM 2983 C C  . GLY B 2 72  ? 105.902 181.220 109.898 1.00 90.50  ? 72  GLY B C  1 
ATOM 2984 O O  . GLY B 2 72  ? 106.524 180.885 108.886 1.00 90.50  ? 72  GLY B O  1 
ATOM 2985 N N  . THR B 2 73  ? 106.179 182.332 110.577 1.00 92.94  ? 73  THR B N  1 
ATOM 2986 C CA . THR B 2 73  ? 107.230 183.247 110.162 1.00 92.94  ? 73  THR B CA 1 
ATOM 2987 C C  . THR B 2 73  ? 108.497 183.142 110.996 1.00 92.94  ? 73  THR B C  1 
ATOM 2988 O O  . THR B 2 73  ? 109.479 183.825 110.680 1.00 92.94  ? 73  THR B O  1 
ATOM 2989 C CB . THR B 2 73  ? 106.727 184.700 110.209 1.00 92.94  ? 73  THR B CB 1 
ATOM 2990 N N  . ASP B 2 74  ? 108.512 182.315 112.038 1.00 94.62  ? 74  ASP B N  1 
ATOM 2991 C CA . ASP B 2 74  ? 109.668 182.168 112.913 1.00 94.62  ? 74  ASP B CA 1 
ATOM 2992 C C  . ASP B 2 74  ? 110.152 180.727 112.858 1.00 94.62  ? 74  ASP B C  1 
ATOM 2993 O O  . ASP B 2 74  ? 109.368 179.797 113.073 1.00 94.62  ? 74  ASP B O  1 
ATOM 2994 C CB . ASP B 2 74  ? 109.322 182.565 114.349 1.00 94.62  ? 74  ASP B CB 1 
ATOM 2995 N N  . TYR B 2 75  ? 111.438 180.548 112.565 1.00 95.75  ? 75  TYR B N  1 
ATOM 2996 C CA . TYR B 2 75  ? 112.084 179.246 112.586 1.00 95.75  ? 75  TYR B CA 1 
ATOM 2997 C C  . TYR B 2 75  ? 113.451 179.387 113.238 1.00 95.75  ? 75  TYR B C  1 
ATOM 2998 O O  . TYR B 2 75  ? 114.073 180.451 113.183 1.00 95.75  ? 75  TYR B O  1 
ATOM 2999 C CB . TYR B 2 75  ? 112.228 178.660 111.175 1.00 95.75  ? 75  TYR B CB 1 
ATOM 3000 N N  . THR B 2 76  ? 113.914 178.307 113.861 1.00 96.75  ? 76  THR B N  1 
ATOM 3001 C CA . THR B 2 76  ? 115.177 178.320 114.583 1.00 96.75  ? 76  THR B CA 1 
ATOM 3002 C C  . THR B 2 76  ? 115.997 177.088 114.233 1.00 96.75  ? 76  THR B C  1 
ATOM 3003 O O  . THR B 2 76  ? 115.455 175.987 114.097 1.00 96.75  ? 76  THR B O  1 
ATOM 3004 C CB . THR B 2 76  ? 114.953 178.375 116.099 1.00 96.75  ? 76  THR B CB 1 
ATOM 3005 N N  . PHE B 2 77  ? 117.305 177.283 114.089 1.00 97.38  ? 77  PHE B N  1 
ATOM 3006 C CA . PHE B 2 77  ? 118.259 176.199 113.905 1.00 97.38  ? 77  PHE B CA 1 
ATOM 3007 C C  . PHE B 2 77  ? 119.122 176.104 115.153 1.00 97.38  ? 77  PHE B C  1 
ATOM 3008 O O  . PHE B 2 77  ? 119.777 177.080 115.532 1.00 97.38  ? 77  PHE B O  1 
ATOM 3009 C CB . PHE B 2 77  ? 119.128 176.427 112.665 1.00 97.38  ? 77  PHE B CB 1 
ATOM 3010 N N  . THR B 2 78  ? 119.127 174.932 115.785 1.00 97.38  ? 78  THR B N  1 
ATOM 3011 C CA . THR B 2 78  ? 119.775 174.746 117.076 1.00 97.38  ? 78  THR B CA 1 
ATOM 3012 C C  . THR B 2 78  ? 120.815 173.639 116.993 1.00 97.38  ? 78  THR B C  1 
ATOM 3013 O O  . THR B 2 78  ? 120.577 172.591 116.386 1.00 97.38  ? 78  THR B O  1 
ATOM 3014 C CB . THR B 2 78  ? 118.752 174.409 118.169 1.00 97.38  ? 78  THR B CB 1 
ATOM 3015 N N  . ILE B 2 79  ? 121.969 173.882 117.608 1.00 96.81  ? 79  ILE B N  1 
ATOM 3016 C CA . ILE B 2 79  ? 123.035 172.895 117.731 1.00 96.81  ? 79  ILE B CA 1 
ATOM 3017 C C  . ILE B 2 79  ? 123.207 172.601 119.215 1.00 96.81  ? 79  ILE B C  1 
ATOM 3018 O O  . ILE B 2 79  ? 123.490 173.509 120.007 1.00 96.81  ? 79  ILE B O  1 
ATOM 3019 C CB . ILE B 2 79  ? 124.346 173.386 117.103 1.00 96.81  ? 79  ILE B CB 1 
ATOM 3020 N N  . SER B 2 80  ? 123.027 171.335 119.598 1.00 93.75  ? 80  SER B N  1 
ATOM 3021 C CA . SER B 2 80  ? 123.114 170.970 121.009 1.00 93.75  ? 80  SER B CA 1 
ATOM 3022 C C  . SER B 2 80  ? 124.529 171.149 121.548 1.00 93.75  ? 80  SER B C  1 
ATOM 3023 O O  . SER B 2 80  ? 124.717 171.681 122.648 1.00 93.75  ? 80  SER B O  1 
ATOM 3024 C CB . SER B 2 80  ? 122.643 169.529 121.208 1.00 93.75  ? 80  SER B CB 1 
ATOM 3025 N N  . SER B 2 81  ? 125.535 170.718 120.790 1.00 89.38  ? 81  SER B N  1 
ATOM 3026 C CA . SER B 2 81  ? 126.928 170.805 121.219 1.00 89.38  ? 81  SER B CA 1 
ATOM 3027 C C  . SER B 2 81  ? 127.766 171.238 120.026 1.00 89.38  ? 81  SER B C  1 
ATOM 3028 O O  . SER B 2 81  ? 127.805 170.541 119.008 1.00 89.38  ? 81  SER B O  1 
ATOM 3029 C CB . SER B 2 81  ? 127.421 169.471 121.779 1.00 89.38  ? 81  SER B CB 1 
ATOM 3030 N N  . LEU B 2 82  ? 128.429 172.385 120.149 1.00 89.31  ? 82  LEU B N  1 
ATOM 3031 C CA . LEU B 2 82  ? 129.247 172.902 119.060 1.00 89.31  ? 82  LEU B CA 1 
ATOM 3032 C C  . LEU B 2 82  ? 130.520 172.079 118.907 1.00 89.31  ? 82  LEU B C  1 
ATOM 3033 O O  . LEU B 2 82  ? 131.109 171.632 119.895 1.00 89.31  ? 82  LEU B O  1 
ATOM 3034 C CB . LEU B 2 82  ? 129.594 174.369 119.307 1.00 89.31  ? 82  LEU B CB 1 
ATOM 3035 N N  . GLN B 2 83  ? 130.939 171.878 117.661 1.00 84.00  ? 83  GLN B N  1 
ATOM 3036 C CA . GLN B 2 83  ? 132.156 171.158 117.334 1.00 84.00  ? 83  GLN B CA 1 
ATOM 3037 C C  . GLN B 2 83  ? 132.908 171.880 116.222 1.00 84.00  ? 83  GLN B C  1 
ATOM 3038 O O  . GLN B 2 83  ? 132.320 172.683 115.491 1.00 84.00  ? 83  GLN B O  1 
ATOM 3039 C CB . GLN B 2 83  ? 131.855 169.720 116.894 1.00 84.00  ? 83  GLN B CB 1 
ATOM 3040 N N  . PRO B 2 84  ? 134.211 171.626 116.079 1.00 80.38  ? 84  PRO B N  1 
ATOM 3041 C CA . PRO B 2 84  ? 134.959 172.270 114.986 1.00 80.38  ? 84  PRO B CA 1 
ATOM 3042 C C  . PRO B 2 84  ? 134.429 171.923 113.607 1.00 80.38  ? 84  PRO B C  1 
ATOM 3043 O O  . PRO B 2 84  ? 134.502 172.758 112.696 1.00 80.38  ? 84  PRO B O  1 
ATOM 3044 C CB . PRO B 2 84  ? 136.389 171.754 115.191 1.00 80.38  ? 84  PRO B CB 1 
ATOM 3045 N N  . GLU B 2 85  ? 133.900 170.715 113.422 1.00 85.06  ? 85  GLU B N  1 
ATOM 3046 C CA . GLU B 2 85  ? 133.323 170.316 112.145 1.00 85.06  ? 85  GLU B CA 1 
ATOM 3047 C C  . GLU B 2 85  ? 132.032 171.054 111.824 1.00 85.06  ? 85  GLU B C  1 
ATOM 3048 O O  . GLU B 2 85  ? 131.608 171.053 110.663 1.00 85.06  ? 85  GLU B O  1 
ATOM 3049 C CB . GLU B 2 85  ? 133.068 168.807 112.131 1.00 85.06  ? 85  GLU B CB 1 
ATOM 3050 N N  . ASP B 2 86  ? 131.401 171.681 112.813 1.00 92.56  ? 86  ASP B N  1 
ATOM 3051 C CA . ASP B 2 86  ? 130.193 172.463 112.595 1.00 92.56  ? 86  ASP B CA 1 
ATOM 3052 C C  . ASP B 2 86  ? 130.482 173.841 112.017 1.00 92.56  ? 86  ASP B C  1 
ATOM 3053 O O  . ASP B 2 86  ? 129.539 174.559 111.668 1.00 92.56  ? 86  ASP B O  1 
ATOM 3054 C CB . ASP B 2 86  ? 129.413 172.609 113.905 1.00 92.56  ? 86  ASP B CB 1 
ATOM 3055 N N  . ILE B 2 87  ? 131.754 174.229 111.913 1.00 90.94  ? 87  ILE B N  1 
ATOM 3056 C CA . ILE B 2 87  ? 132.093 175.528 111.346 1.00 90.94  ? 87  ILE B CA 1 
ATOM 3057 C C  . ILE B 2 87  ? 131.669 175.548 109.886 1.00 90.94  ? 87  ILE B C  1 
ATOM 3058 O O  . ILE B 2 87  ? 132.266 174.871 109.040 1.00 90.94  ? 87  ILE B O  1 
ATOM 3059 C CB . ILE B 2 87  ? 133.590 175.813 111.501 1.00 90.94  ? 87  ILE B CB 1 
ATOM 3060 N N  . ALA B 2 88  ? 130.642 176.338 109.585 1.00 95.19  ? 88  ALA B N  1 
ATOM 3061 C CA . ALA B 2 88  ? 130.040 176.404 108.259 1.00 95.19  ? 88  ALA B CA 1 
ATOM 3062 C C  . ALA B 2 88  ? 129.006 177.522 108.281 1.00 95.19  ? 88  ALA B C  1 
ATOM 3063 O O  . ALA B 2 88  ? 128.668 178.061 109.339 1.00 95.19  ? 88  ALA B O  1 
ATOM 3064 C CB . ALA B 2 88  ? 129.387 175.082 107.851 1.00 95.19  ? 88  ALA B CB 1 
ATOM 3065 N N  . THR B 2 89  ? 128.508 177.864 107.098 1.00 96.00  ? 89  THR B N  1 
ATOM 3066 C CA . THR B 2 89  ? 127.439 178.840 106.954 1.00 96.00  ? 89  THR B CA 1 
ATOM 3067 C C  . THR B 2 89  ? 126.102 178.112 106.929 1.00 96.00  ? 89  THR B C  1 
ATOM 3068 O O  . THR B 2 89  ? 125.780 177.429 105.952 1.00 96.00  ? 89  THR B O  1 
ATOM 3069 C CB . THR B 2 89  ? 127.616 179.668 105.680 1.00 96.00  ? 89  THR B CB 1 
ATOM 3070 N N  . TYR B 2 90  ? 125.331 178.260 108.002 1.00 97.12  ? 90  TYR B N  1 
ATOM 3071 C CA . TYR B 2 90  ? 124.023 177.632 108.117 1.00 97.12  ? 90  TYR B CA 1 
ATOM 3072 C C  . TYR B 2 90  ? 122.953 178.637 107.715 1.00 97.12  ? 90  TYR B C  1 
ATOM 3073 O O  . TYR B 2 90  ? 122.816 179.691 108.345 1.00 97.12  ? 90  TYR B O  1 
ATOM 3074 C CB . TYR B 2 90  ? 123.777 177.133 109.542 1.00 97.12  ? 90  TYR B CB 1 
ATOM 3075 N N  . TYR B 2 91  ? 122.199 178.306 106.672 1.00 97.06  ? 91  TYR B N  1 
ATOM 3076 C CA . TYR B 2 91  ? 121.214 179.209 106.095 1.00 97.06  ? 91  TYR B CA 1 
ATOM 3077 C C  . TYR B 2 91  ? 119.850 178.537 106.084 1.00 97.06  ? 91  TYR B C  1 
ATOM 3078 O O  . TYR B 2 91  ? 119.754 177.315 105.926 1.00 97.06  ? 91  TYR B O  1 
ATOM 3079 C CB . TYR B 2 91  ? 121.612 179.622 104.675 1.00 97.06  ? 91  TYR B CB 1 
ATOM 3080 N N  . CYS B 2 92  ? 118.803 179.335 106.260 1.00 95.31  ? 92  CYS B N  1 
ATOM 3081 C CA . CYS B 2 92  ? 117.431 178.865 106.168 1.00 95.31  ? 92  CYS B CA 1 
ATOM 3082 C C  . CYS B 2 92  ? 116.835 179.265 104.824 1.00 95.31  ? 92  CYS B C  1 
ATOM 3083 O O  . CYS B 2 92  ? 117.150 180.323 104.274 1.00 95.31  ? 92  CYS B O  1 
ATOM 3084 C CB . CYS B 2 92  ? 116.579 179.428 107.306 1.00 95.31  ? 92  CYS B CB 1 
ATOM 3085 N N  . GLN B 2 93  ? 115.964 178.405 104.300 1.00 94.25  ? 93  GLN B N  1 
ATOM 3086 C CA . GLN B 2 93  ? 115.357 178.626 102.995 1.00 94.25  ? 93  GLN B CA 1 
ATOM 3087 C C  . GLN B 2 93  ? 113.875 178.297 103.060 1.00 94.25  ? 93  GLN B C  1 
ATOM 3088 O O  . GLN B 2 93  ? 113.487 177.276 103.636 1.00 94.25  ? 93  GLN B O  1 
ATOM 3089 C CB . GLN B 2 93  ? 116.038 177.778 101.914 1.00 94.25  ? 93  GLN B CB 1 
ATOM 3090 N N  . GLN B 2 94  ? 113.055 179.163 102.473 1.00 91.31  ? 94  GLN B N  1 
ATOM 3091 C CA . GLN B 2 94  ? 111.618 178.956 102.397 1.00 91.31  ? 94  GLN B CA 1 
ATOM 3092 C C  . GLN B 2 94  ? 111.188 178.774 100.947 1.00 91.31  ? 94  GLN B C  1 
ATOM 3093 O O  . GLN B 2 94  ? 111.621 179.504 100.053 1.00 91.31  ? 94  GLN B O  1 
ATOM 3094 C CB . GLN B 2 94  ? 110.864 180.131 103.022 1.00 91.31  ? 94  GLN B CB 1 
ATOM 3095 N N  . TRP B 2 95  ? 110.322 177.787 100.725 1.00 81.62  ? 95  TRP B N  1 
ATOM 3096 C CA . TRP B 2 95  ? 109.792 177.503 99.402  1.00 81.62  ? 95  TRP B CA 1 
ATOM 3097 C C  . TRP B 2 95  ? 108.289 177.704 99.296  1.00 81.62  ? 95  TRP B C  1 
ATOM 3098 O O  . TRP B 2 95  ? 107.695 177.259 98.308  1.00 81.62  ? 95  TRP B O  1 
ATOM 3099 C CB . TRP B 2 95  ? 110.133 176.064 98.982  1.00 81.62  ? 95  TRP B CB 1 
ATOM 3100 N N  . SER B 2 96  ? 107.659 178.347 100.282 1.00 81.62  ? 96  SER B N  1 
ATOM 3101 C CA . SER B 2 96  ? 106.217 178.559 100.229 1.00 81.62  ? 96  SER B CA 1 
ATOM 3102 C C  . SER B 2 96  ? 105.814 179.409 99.031  1.00 81.62  ? 96  SER B C  1 
ATOM 3103 O O  . SER B 2 96  ? 104.702 179.258 98.511  1.00 81.62  ? 96  SER B O  1 
ATOM 3104 C CB . SER B 2 96  ? 105.735 179.209 101.527 1.00 81.62  ? 96  SER B CB 1 
ATOM 3105 N N  . SER B 2 97  ? 106.695 180.298 98.578  1.00 81.31  ? 97  SER B N  1 
ATOM 3106 C CA . SER B 2 97  ? 106.399 181.156 97.441  1.00 81.31  ? 97  SER B CA 1 
ATOM 3107 C C  . SER B 2 97  ? 107.658 181.334 96.607  1.00 81.31  ? 97  SER B C  1 
ATOM 3108 O O  . SER B 2 97  ? 108.761 181.441 97.151  1.00 81.31  ? 97  SER B O  1 
ATOM 3109 C CB . SER B 2 97  ? 105.869 182.521 97.894  1.00 81.31  ? 97  SER B CB 1 
ATOM 3110 N N  . ASN B 2 98  ? 107.484 181.362 95.289  1.00 82.31  ? 98  ASN B N  1 
ATOM 3111 C CA . ASN B 2 98  ? 108.609 181.562 94.388  1.00 82.31  ? 98  ASN B CA 1 
ATOM 3112 C C  . ASN B 2 98  ? 109.047 183.026 94.407  1.00 82.31  ? 98  ASN B C  1 
ATOM 3113 O O  . ASN B 2 98  ? 108.207 183.924 94.520  1.00 82.31  ? 98  ASN B O  1 
ATOM 3114 C CB . ASN B 2 98  ? 108.238 181.152 92.964  1.00 82.31  ? 98  ASN B CB 1 
ATOM 3115 N N  . PRO B 2 99  ? 110.354 183.296 94.304  1.00 87.38  ? 99  PRO B N  1 
ATOM 3116 C CA . PRO B 2 99  ? 111.467 182.341 94.228  1.00 87.38  ? 99  PRO B CA 1 
ATOM 3117 C C  . PRO B 2 99  ? 111.814 181.761 95.595  1.00 87.38  ? 99  PRO B C  1 
ATOM 3118 O O  . PRO B 2 99  ? 111.512 182.368 96.620  1.00 87.38  ? 99  PRO B O  1 
ATOM 3119 C CB . PRO B 2 99  ? 112.604 183.194 93.654  1.00 87.38  ? 99  PRO B CB 1 
ATOM 3120 N N  . PHE B 2 100 ? 112.433 180.584 95.643  1.00 89.81  ? 100 PHE B N  1 
ATOM 3121 C CA . PHE B 2 100 ? 112.845 180.003 96.915  1.00 89.81  ? 100 PHE B CA 1 
ATOM 3122 C C  . PHE B 2 100 ? 113.932 180.869 97.538  1.00 89.81  ? 100 PHE B C  1 
ATOM 3123 O O  . PHE B 2 100 ? 115.087 180.842 97.100  1.00 89.81  ? 100 PHE B O  1 
ATOM 3124 C CB . PHE B 2 100 ? 113.341 178.575 96.709  1.00 89.81  ? 100 PHE B CB 1 
ATOM 3125 N N  . THR B 2 101 ? 113.567 181.625 98.568  1.00 92.56  ? 101 THR B N  1 
ATOM 3126 C CA . THR B 2 101 ? 114.450 182.615 99.167  1.00 92.56  ? 101 THR B CA 1 
ATOM 3127 C C  . THR B 2 101 ? 115.307 181.978 100.252 1.00 92.56  ? 101 THR B C  1 
ATOM 3128 O O  . THR B 2 101 ? 114.826 181.157 101.038 1.00 92.56  ? 101 THR B O  1 
ATOM 3129 C CB . THR B 2 101 ? 113.648 183.776 99.759  1.00 92.56  ? 101 THR B CB 1 
ATOM 3130 N N  . PHE B 2 102 ? 116.579 182.362 100.287 1.00 94.44  ? 102 PHE B N  1 
ATOM 3131 C CA . PHE B 2 102 ? 117.518 181.899 101.295 1.00 94.44  ? 102 PHE B CA 1 
ATOM 3132 C C  . PHE B 2 102 ? 118.059 183.086 102.082 1.00 94.44  ? 102 PHE B C  1 
ATOM 3133 O O  . PHE B 2 102 ? 118.213 184.189 101.549 1.00 94.44  ? 102 PHE B O  1 
ATOM 3134 C CB . PHE B 2 102 ? 118.674 181.120 100.660 1.00 94.44  ? 102 PHE B CB 1 
ATOM 3135 N N  . GLY B 2 103 ? 118.349 182.847 103.359 1.00 93.38  ? 103 GLY B N  1 
ATOM 3136 C CA . GLY B 2 103 ? 118.788 183.918 104.227 1.00 93.38  ? 103 GLY B CA 1 
ATOM 3137 C C  . GLY B 2 103 ? 120.180 184.416 103.888 1.00 93.38  ? 103 GLY B C  1 
ATOM 3138 O O  . GLY B 2 103 ? 120.898 183.856 103.059 1.00 93.38  ? 103 GLY B O  1 
ATOM 3139 N N  . GLN B 2 104 ? 120.560 185.508 104.555 1.00 93.75  ? 104 GLN B N  1 
ATOM 3140 C CA . GLN B 2 104 ? 121.877 186.098 104.351 1.00 93.75  ? 104 GLN B CA 1 
ATOM 3141 C C  . GLN B 2 104 ? 123.007 185.183 104.802 1.00 93.75  ? 104 GLN B C  1 
ATOM 3142 O O  . GLN B 2 104 ? 124.157 185.410 104.410 1.00 93.75  ? 104 GLN B O  1 
ATOM 3143 C CB . GLN B 2 104 ? 121.971 187.436 105.089 1.00 93.75  ? 104 GLN B CB 1 
ATOM 3144 N N  . GLY B 2 105 ? 122.714 184.166 105.607 1.00 95.12  ? 105 GLY B N  1 
ATOM 3145 C CA . GLY B 2 105 ? 123.730 183.233 106.049 1.00 95.12  ? 105 GLY B CA 1 
ATOM 3146 C C  . GLY B 2 105 ? 124.248 183.523 107.442 1.00 95.12  ? 105 GLY B C  1 
ATOM 3147 O O  . GLY B 2 105 ? 124.500 184.680 107.792 1.00 95.12  ? 105 GLY B O  1 
ATOM 3148 N N  . THR B 2 106 ? 124.410 182.475 108.246 1.00 96.56  ? 106 THR B N  1 
ATOM 3149 C CA . THR B 2 106 ? 124.933 182.585 109.603 1.00 96.56  ? 106 THR B CA 1 
ATOM 3150 C C  . THR B 2 106 ? 126.357 182.042 109.607 1.00 96.56  ? 106 THR B C  1 
ATOM 3151 O O  . THR B 2 106 ? 126.567 180.834 109.458 1.00 96.56  ? 106 THR B O  1 
ATOM 3152 C CB . THR B 2 106 ? 124.053 181.828 110.595 1.00 96.56  ? 106 THR B CB 1 
ATOM 3153 N N  . LYS B 2 107 ? 127.329 182.934 109.780 1.00 94.31  ? 107 LYS B N  1 
ATOM 3154 C CA . LYS B 2 107 ? 128.736 182.548 109.790 1.00 94.31  ? 107 LYS B CA 1 
ATOM 3155 C C  . LYS B 2 107 ? 129.088 182.004 111.168 1.00 94.31  ? 107 LYS B C  1 
ATOM 3156 O O  . LYS B 2 107 ? 129.163 182.760 112.142 1.00 94.31  ? 107 LYS B O  1 
ATOM 3157 C CB . LYS B 2 107 ? 129.618 183.738 109.424 1.00 94.31  ? 107 LYS B CB 1 
ATOM 3158 N N  . LEU B 2 108 ? 129.311 180.697 111.252 1.00 93.75  ? 108 LEU B N  1 
ATOM 3159 C CA . LEU B 2 108 ? 129.611 180.031 112.513 1.00 93.75  ? 108 LEU B CA 1 
ATOM 3160 C C  . LEU B 2 108 ? 131.121 179.911 112.666 1.00 93.75  ? 108 LEU B C  1 
ATOM 3161 O O  . LEU B 2 108 ? 131.795 179.341 111.801 1.00 93.75  ? 108 LEU B O  1 
ATOM 3162 C CB . LEU B 2 108 ? 128.951 178.654 112.574 1.00 93.75  ? 108 LEU B CB 1 
ATOM 3163 N N  . GLN B 2 109 ? 131.646 180.448 113.763 1.00 87.81  ? 109 GLN B N  1 
ATOM 3164 C CA . GLN B 2 109 ? 133.065 180.398 114.069 1.00 87.81  ? 109 GLN B CA 1 
ATOM 3165 C C  . GLN B 2 109 ? 133.273 179.775 115.442 1.00 87.81  ? 109 GLN B C  1 
ATOM 3166 O O  . GLN B 2 109 ? 132.360 179.722 116.270 1.00 87.81  ? 109 GLN B O  1 
ATOM 3167 C CB . GLN B 2 109 ? 133.696 181.797 114.026 1.00 87.81  ? 109 GLN B CB 1 
ATOM 3168 N N  . ILE B 2 110 ? 134.487 179.297 115.674 1.00 79.94  ? 110 ILE B N  1 
ATOM 3169 C CA . ILE B 2 110 ? 134.852 178.691 116.948 1.00 79.94  ? 110 ILE B CA 1 
ATOM 3170 C C  . ILE B 2 110 ? 135.417 179.767 117.861 1.00 79.94  ? 110 ILE B C  1 
ATOM 3171 O O  . ILE B 2 110 ? 136.370 180.470 117.504 1.00 79.94  ? 110 ILE B O  1 
ATOM 3172 C CB . ILE B 2 110 ? 135.861 177.546 116.744 1.00 79.94  ? 110 ILE B CB 1 
ATOM 3173 N N  . THR B 2 111 ? 134.831 179.896 119.051 1.00 67.56  ? 111 THR B N  1 
ATOM 3174 C CA . THR B 2 111 ? 135.258 180.881 120.037 1.00 67.56  ? 111 THR B CA 1 
ATOM 3175 C C  . THR B 2 111 ? 136.194 180.269 121.074 1.00 67.56  ? 111 THR B C  1 
ATOM 3176 O O  . THR B 2 111 ? 136.345 180.803 122.176 1.00 67.56  ? 111 THR B O  1 
ATOM 3177 C CB . THR B 2 111 ? 134.051 181.518 120.722 1.00 67.56  ? 111 THR B CB 1 
ATOM 3178 N N  . SER B 2 112 ? 136.821 179.144 120.716 1.00 30.00  ? 112 SER B N  1 
ATOM 3179 C CA . SER B 2 112 ? 137.756 178.460 121.649 1.00 30.00  ? 112 SER B CA 1 
ATOM 3180 C C  . SER B 2 112 ? 139.007 179.324 121.860 1.00 30.00  ? 112 SER B C  1 
ATOM 3181 O O  . SER B 2 112 ? 139.251 179.738 123.015 1.00 30.00  ? 112 SER B O  1 
ATOM 3182 C CB . SER B 2 112 ? 138.119 177.087 121.143 1.00 30.00  ? 112 SER B CB 1 
ATOM 3183 N N  . GLY B 2 113 ? 139.761 179.584 120.787 1.00 30.00  ? 113 GLY B N  1 
ATOM 3184 C CA . GLY B 2 113 ? 140.979 180.411 120.889 1.00 30.00  ? 113 GLY B CA 1 
ATOM 3185 C C  . GLY B 2 113 ? 142.114 179.644 121.539 1.00 30.00  ? 113 GLY B C  1 
ATOM 3186 O O  . GLY B 2 113 ? 143.060 180.296 122.029 1.00 30.00  ? 113 GLY B O  1 
ATOM 3187 N N  . GLY B 2 114 ? 142.030 178.310 121.551 1.00 30.00  ? 114 GLY B N  1 
ATOM 3188 C CA . GLY B 2 114 ? 143.094 177.473 122.140 1.00 30.00  ? 114 GLY B CA 1 
ATOM 3189 C C  . GLY B 2 114 ? 142.956 177.374 123.648 1.00 30.00  ? 114 GLY B C  1 
ATOM 3190 O O  . GLY B 2 114 ? 143.041 176.245 124.174 1.00 30.00  ? 114 GLY B O  1 
ATOM 3191 N N  . GLY B 2 115 ? 142.756 178.510 124.323 1.00 30.00  ? 115 GLY B N  1 
ATOM 3192 C CA . GLY B 2 115 ? 142.599 178.519 125.790 1.00 30.00  ? 115 GLY B CA 1 
ATOM 3193 C C  . GLY B 2 115 ? 143.739 177.785 126.470 1.00 30.00  ? 115 GLY B C  1 
ATOM 3194 O O  . GLY B 2 115 ? 143.490 177.158 127.521 1.00 30.00  ? 115 GLY B O  1 
ATOM 3195 N N  . GLY B 2 116 ? 144.945 177.857 125.898 1.00 30.00  ? 116 GLY B N  1 
ATOM 3196 C CA . GLY B 2 116 ? 146.122 177.202 126.501 1.00 30.00  ? 116 GLY B CA 1 
ATOM 3197 C C  . GLY B 2 116 ? 145.782 175.820 127.023 1.00 30.00  ? 116 GLY B C  1 
ATOM 3198 O O  . GLY B 2 116 ? 146.328 175.440 128.080 1.00 30.00  ? 116 GLY B O  1 
ATOM 3199 N N  . GLN B 2 117 ? 144.915 175.089 126.316 1.00 43.18  ? 117 GLN B N  1 
ATOM 3200 C CA . GLN B 2 117 ? 144.550 173.747 126.731 1.00 47.93  ? 117 GLN B CA 1 
ATOM 3201 C C  . GLN B 2 117 ? 145.743 172.817 126.551 1.00 48.00  ? 117 GLN B C  1 
ATOM 3202 O O  . GLN B 2 117 ? 146.590 173.020 125.676 1.00 47.09  ? 117 GLN B O  1 
ATOM 3203 C CB . GLN B 2 117 ? 143.351 173.238 125.933 1.00 42.95  ? 117 GLN B CB 1 
ATOM 3204 N N  . VAL B 2 118 ? 145.813 171.794 127.403 1.00 39.37  ? 118 VAL B N  1 
ATOM 3205 C CA . VAL B 2 118 ? 146.974 170.915 127.426 1.00 36.80  ? 118 VAL B CA 1 
ATOM 3206 C C  . VAL B 2 118 ? 147.143 170.322 126.039 1.00 40.31  ? 118 VAL B C  1 
ATOM 3207 O O  . VAL B 2 118 ? 146.299 169.552 125.572 1.00 43.67  ? 118 VAL B O  1 
ATOM 3208 C CB . VAL B 2 118 ? 146.830 169.813 128.490 1.00 31.74  ? 118 VAL B CB 1 
ATOM 3209 N N  . GLN B 2 119 ? 148.238 170.675 125.377 1.00 36.16  ? 119 GLN B N  1 
ATOM 3210 C CA . GLN B 2 119 ? 148.416 170.361 123.967 1.00 38.05  ? 119 GLN B CA 1 
ATOM 3211 C C  . GLN B 2 119 ? 149.871 170.015 123.716 1.00 38.42  ? 119 GLN B C  1 
ATOM 3212 O O  . GLN B 2 119 ? 150.673 170.903 123.416 1.00 39.84  ? 119 GLN B O  1 
ATOM 3213 C CB . GLN B 2 119 ? 147.990 171.539 123.089 1.00 43.99  ? 119 GLN B CB 1 
ATOM 3214 N N  . LEU B 2 120 ? 150.209 168.737 123.826 1.00 37.36  ? 120 LEU B N  1 
ATOM 3215 C CA . LEU B 2 120 ? 151.541 168.260 123.495 1.00 34.14  ? 120 LEU B CA 1 
ATOM 3216 C C  . LEU B 2 120 ? 151.771 168.467 122.005 1.00 31.84  ? 120 LEU B C  1 
ATOM 3217 O O  . LEU B 2 120 ? 150.849 168.300 121.204 1.00 28.40  ? 120 LEU B O  1 
ATOM 3218 C CB . LEU B 2 120 ? 151.702 166.787 123.872 1.00 23.71  ? 120 LEU B CB 1 
ATOM 3219 N N  . VAL B 2 121 ? 152.988 168.852 121.637 1.00 33.00  ? 121 VAL B N  1 
ATOM 3220 C CA . VAL B 2 121 ? 153.356 169.076 120.245 1.00 36.75  ? 121 VAL B CA 1 
ATOM 3221 C C  . VAL B 2 121 ? 154.675 168.367 119.982 1.00 36.64  ? 121 VAL B C  1 
ATOM 3222 O O  . VAL B 2 121 ? 155.672 168.629 120.662 1.00 35.91  ? 121 VAL B O  1 
ATOM 3223 C CB . VAL B 2 121 ? 153.465 170.575 119.920 1.00 40.69  ? 121 VAL B CB 1 
ATOM 3224 N N  . GLN B 2 122 ? 154.683 167.486 118.988 1.00 36.01  ? 122 GLN B N  1 
ATOM 3225 C CA . GLN B 2 122 ? 155.822 166.627 118.720 1.00 37.57  ? 122 GLN B CA 1 
ATOM 3226 C C  . GLN B 2 122 ? 156.698 167.240 117.632 1.00 42.37  ? 122 GLN B C  1 
ATOM 3227 O O  . GLN B 2 122 ? 156.357 168.251 117.016 1.00 52.44  ? 122 GLN B O  1 
ATOM 3228 C CB . GLN B 2 122 ? 155.353 165.224 118.331 1.00 37.35  ? 122 GLN B CB 1 
ATOM 3229 N N  . SER B 2 123 ? 157.848 166.609 117.395 1.00 39.74  ? 123 SER B N  1 
ATOM 3230 C CA . SER B 2 123 ? 158.817 167.145 116.444 1.00 46.24  ? 123 SER B CA 1 
ATOM 3231 C C  . SER B 2 123 ? 158.360 166.929 115.007 1.00 51.35  ? 123 SER B C  1 
ATOM 3232 O O  . SER B 2 123 ? 158.085 167.889 114.281 1.00 51.45  ? 123 SER B O  1 
ATOM 3233 C CB . SER B 2 123 ? 160.185 166.499 116.676 1.00 47.92  ? 123 SER B CB 1 
ATOM 3234 N N  . GLY B 2 124 ? 158.270 165.674 114.581 1.00 53.37  ? 124 GLY B N  1 
ATOM 3235 C CA . GLY B 2 124 ? 157.686 165.346 113.299 1.00 48.07  ? 124 GLY B CA 1 
ATOM 3236 C C  . GLY B 2 124 ? 158.665 165.426 112.142 1.00 60.03  ? 124 GLY B C  1 
ATOM 3237 O O  . GLY B 2 124 ? 159.729 166.043 112.213 1.00 63.76  ? 124 GLY B O  1 
ATOM 3238 N N  . ALA B 2 125 ? 158.278 164.768 111.046 1.00 59.73  ? 125 ALA B N  1 
ATOM 3239 C CA . ALA B 2 125 ? 158.987 164.828 109.768 1.00 63.56  ? 125 ALA B CA 1 
ATOM 3240 C C  . ALA B 2 125 ? 160.442 164.374 109.909 1.00 69.96  ? 125 ALA B C  1 
ATOM 3241 O O  . ALA B 2 125 ? 161.386 165.137 109.703 1.00 69.04  ? 125 ALA B O  1 
ATOM 3242 C CB . ALA B 2 125 ? 158.902 166.234 109.165 1.00 65.76  ? 125 ALA B CB 1 
ATOM 3243 N N  . GLU B 2 126 ? 160.607 163.106 110.273 1.00 69.05  ? 126 GLU B N  1 
ATOM 3244 C CA . GLU B 2 126 ? 161.922 162.495 110.403 1.00 70.19  ? 126 GLU B CA 1 
ATOM 3245 C C  . GLU B 2 126 ? 162.039 161.331 109.430 1.00 70.31  ? 126 GLU B C  1 
ATOM 3246 O O  . GLU B 2 126 ? 161.229 160.399 109.471 1.00 66.17  ? 126 GLU B O  1 
ATOM 3247 C CB . GLU B 2 126 ? 162.167 162.016 111.836 1.00 64.34  ? 126 GLU B CB 1 
ATOM 3248 N N  . VAL B 2 127 ? 163.044 161.391 108.560 1.00 77.40  ? 127 VAL B N  1 
ATOM 3249 C CA . VAL B 2 127 ? 163.363 160.315 107.629 1.00 81.09  ? 127 VAL B CA 1 
ATOM 3250 C C  . VAL B 2 127 ? 164.830 159.958 107.812 1.00 82.06  ? 127 VAL B C  1 
ATOM 3251 O O  . VAL B 2 127 ? 165.703 160.824 107.688 1.00 76.48  ? 127 VAL B O  1 
ATOM 3252 C CB . VAL B 2 127 ? 163.080 160.714 106.168 1.00 77.44  ? 127 VAL B CB 1 
ATOM 3253 N N  . LYS B 2 128 ? 165.101 158.687 108.101 1.00 80.67  ? 128 LYS B N  1 
ATOM 3254 C CA . LYS B 2 128 ? 166.458 158.266 108.424 1.00 79.42  ? 128 LYS B CA 1 
ATOM 3255 C C  . LYS B 2 128 ? 166.965 157.204 107.458 1.00 83.86  ? 128 LYS B C  1 
ATOM 3256 O O  . LYS B 2 128 ? 166.279 156.848 106.495 1.00 84.32  ? 128 LYS B O  1 
ATOM 3257 C CB . LYS B 2 128 ? 166.521 157.744 109.861 1.00 73.05  ? 128 LYS B CB 1 
ATOM 3258 N N  . LYS B 2 129 ? 168.165 156.695 107.712 1.00 84.22  ? 129 LYS B N  1 
ATOM 3259 C CA . LYS B 2 129 ? 168.764 155.619 106.944 1.00 83.58  ? 129 LYS B CA 1 
ATOM 3260 C C  . LYS B 2 129 ? 168.927 154.402 107.839 1.00 84.69  ? 129 LYS B C  1 
ATOM 3261 O O  . LYS B 2 129 ? 168.971 154.535 109.066 1.00 85.18  ? 129 LYS B O  1 
ATOM 3262 C CB . LYS B 2 129 ? 170.128 156.026 106.373 1.00 84.04  ? 129 LYS B CB 1 
ATOM 3263 N N  . PRO B 2 130 ? 169.005 153.207 107.258 1.00 88.97  ? 130 PRO B N  1 
ATOM 3264 C CA . PRO B 2 130 ? 169.066 151.995 108.083 1.00 90.98  ? 130 PRO B CA 1 
ATOM 3265 C C  . PRO B 2 130 ? 170.251 152.023 109.036 1.00 89.69  ? 130 PRO B C  1 
ATOM 3266 O O  . PRO B 2 130 ? 171.348 152.458 108.682 1.00 90.73  ? 130 PRO B O  1 
ATOM 3267 C CB . PRO B 2 130 ? 169.200 150.872 107.051 1.00 85.46  ? 130 PRO B CB 1 
ATOM 3268 N N  . GLY B 2 131 ? 170.013 151.562 110.262 1.00 84.83  ? 131 GLY B N  1 
ATOM 3269 C CA . GLY B 2 131 ? 171.055 151.496 111.266 1.00 77.79  ? 131 GLY B CA 1 
ATOM 3270 C C  . GLY B 2 131 ? 171.389 152.801 111.951 1.00 80.28  ? 131 GLY B C  1 
ATOM 3271 O O  . GLY B 2 131 ? 172.360 152.846 112.715 1.00 78.98  ? 131 GLY B O  1 
ATOM 3272 N N  . ALA B 2 132 ? 170.624 153.862 111.713 1.00 82.07  ? 132 ALA B N  1 
ATOM 3273 C CA . ALA B 2 132 ? 170.888 155.161 112.309 1.00 81.15  ? 132 ALA B CA 1 
ATOM 3274 C C  . ALA B 2 132 ? 170.091 155.320 113.602 1.00 82.07  ? 132 ALA B C  1 
ATOM 3275 O O  . ALA B 2 132 ? 169.464 154.383 114.101 1.00 84.22  ? 132 ALA B O  1 
ATOM 3276 C CB . ALA B 2 132 ? 170.561 156.282 111.321 1.00 72.41  ? 132 ALA B CB 1 
ATOM 3277 N N  . SER B 2 133 ? 170.126 156.529 114.155 1.00 77.03  ? 133 SER B N  1 
ATOM 3278 C CA . SER B 2 133 ? 169.401 156.854 115.374 1.00 73.86  ? 133 SER B CA 1 
ATOM 3279 C C  . SER B 2 133 ? 168.619 158.142 115.175 1.00 75.35  ? 133 SER B C  1 
ATOM 3280 O O  . SER B 2 133 ? 169.111 159.087 114.551 1.00 79.69  ? 133 SER B O  1 
ATOM 3281 C CB . SER B 2 133 ? 170.349 156.998 116.568 1.00 71.77  ? 133 SER B CB 1 
ATOM 3282 N N  . VAL B 2 134 ? 167.400 158.175 115.706 1.00 69.78  ? 134 VAL B N  1 
ATOM 3283 C CA . VAL B 2 134 ? 166.524 159.334 115.606 1.00 68.82  ? 134 VAL B CA 1 
ATOM 3284 C C  . VAL B 2 134 ? 166.081 159.730 117.004 1.00 63.81  ? 134 VAL B C  1 
ATOM 3285 O O  . VAL B 2 134 ? 165.739 158.870 117.824 1.00 62.75  ? 134 VAL B O  1 
ATOM 3286 C CB . VAL B 2 134 ? 165.301 159.054 114.711 1.00 75.64  ? 134 VAL B CB 1 
ATOM 3287 N N  . LYS B 2 135 ? 166.087 161.033 117.276 1.00 57.51  ? 135 LYS B N  1 
ATOM 3288 C CA . LYS B 2 135 ? 165.660 161.573 118.560 1.00 49.65  ? 135 LYS B CA 1 
ATOM 3289 C C  . LYS B 2 135 ? 164.416 162.415 118.333 1.00 55.70  ? 135 LYS B C  1 
ATOM 3290 O O  . LYS B 2 135 ? 164.421 163.315 117.487 1.00 64.99  ? 135 LYS B O  1 
ATOM 3291 C CB . LYS B 2 135 ? 166.766 162.410 119.206 1.00 51.10  ? 135 LYS B CB 1 
ATOM 3292 N N  . VAL B 2 136 ? 163.359 162.125 119.082 1.00 53.42  ? 136 VAL B N  1 
ATOM 3293 C CA . VAL B 2 136 ? 162.087 162.819 118.943 1.00 51.99  ? 136 VAL B CA 1 
ATOM 3294 C C  . VAL B 2 136 ? 161.841 163.644 120.196 1.00 40.21  ? 136 VAL B C  1 
ATOM 3295 O O  . VAL B 2 136 ? 162.227 163.256 121.303 1.00 35.75  ? 136 VAL B O  1 
ATOM 3296 C CB . VAL B 2 136 ? 160.923 161.836 118.698 1.00 51.71  ? 136 VAL B CB 1 
ATOM 3297 N N  . SER B 2 137 ? 161.205 164.796 120.015 1.00 40.70  ? 137 SER B N  1 
ATOM 3298 C CA . SER B 2 137 ? 160.895 165.695 121.115 1.00 46.51  ? 137 SER B CA 1 
ATOM 3299 C C  . SER B 2 137 ? 159.428 166.110 121.076 1.00 40.40  ? 137 SER B C  1 
ATOM 3300 O O  . SER B 2 137 ? 158.869 166.419 120.023 1.00 38.72  ? 137 SER B O  1 
ATOM 3301 C CB . SER B 2 137 ? 161.800 166.928 121.066 1.00 51.50  ? 137 SER B CB 1 
ATOM 3302 N N  . CYS B 2 138 ? 158.812 166.141 122.260 1.00 36.06  ? 138 CYS B N  1 
ATOM 3303 C CA . CYS B 2 138 ? 157.377 166.412 122.378 1.00 33.38  ? 138 CYS B CA 1 
ATOM 3304 C C  . CYS B 2 138 ? 157.201 167.644 123.266 1.00 40.34  ? 138 CYS B C  1 
ATOM 3305 O O  . CYS B 2 138 ? 157.053 167.530 124.483 1.00 46.77  ? 138 CYS B O  1 
ATOM 3306 C CB . CYS B 2 138 ? 156.630 165.212 122.939 1.00 32.26  ? 138 CYS B CB 1 
ATOM 3307 N N  . LYS B 2 139 ? 157.197 168.815 122.639 1.00 38.22  ? 139 LYS B N  1 
ATOM 3308 C CA . LYS B 2 139 ? 157.111 170.077 123.370 1.00 36.68  ? 139 LYS B CA 1 
ATOM 3309 C C  . LYS B 2 139 ? 155.731 170.187 123.997 1.00 36.86  ? 139 LYS B C  1 
ATOM 3310 O O  . LYS B 2 139 ? 154.745 170.464 123.313 1.00 37.79  ? 139 LYS B O  1 
ATOM 3311 C CB . LYS B 2 139 ? 157.390 171.255 122.444 1.00 42.64  ? 139 LYS B CB 1 
ATOM 3312 N N  . ALA B 2 140 ? 155.656 169.977 125.304 1.00 35.20  ? 140 ALA B N  1 
ATOM 3313 C CA . ALA B 2 140 ? 154.413 170.117 126.048 1.00 40.98  ? 140 ALA B CA 1 
ATOM 3314 C C  . ALA B 2 140 ? 154.045 171.591 126.112 1.00 45.73  ? 140 ALA B C  1 
ATOM 3315 O O  . ALA B 2 140 ? 154.889 172.456 125.865 1.00 45.24  ? 140 ALA B O  1 
ATOM 3316 C CB . ALA B 2 140 ? 154.542 169.537 127.454 1.00 34.26  ? 140 ALA B CB 1 
ATOM 3317 N N  . SER B 2 141 ? 152.783 171.870 126.413 1.00 38.19  ? 141 SER B N  1 
ATOM 3318 C CA . SER B 2 141 ? 152.305 173.225 126.632 1.00 39.47  ? 141 SER B CA 1 
ATOM 3319 C C  . SER B 2 141 ? 151.057 173.177 127.499 1.00 37.71  ? 141 SER B C  1 
ATOM 3320 O O  . SER B 2 141 ? 150.351 172.169 127.555 1.00 40.70  ? 141 SER B O  1 
ATOM 3321 C CB . SER B 2 141 ? 152.011 173.935 125.306 1.00 49.14  ? 141 SER B CB 1 
ATOM 3322 N N  . GLY B 2 142 ? 150.788 174.283 128.185 1.00 35.14  ? 142 GLY B N  1 
ATOM 3323 C CA . GLY B 2 142 ? 149.573 174.424 128.955 1.00 30.20  ? 142 GLY B CA 1 
ATOM 3324 C C  . GLY B 2 142 ? 149.453 173.522 130.161 1.00 31.02  ? 142 GLY B C  1 
ATOM 3325 O O  . GLY B 2 142 ? 148.364 173.437 130.739 1.00 33.89  ? 142 GLY B O  1 
ATOM 3326 N N  . TYR B 2 143 ? 150.523 172.846 130.559 1.00 25.09  ? 143 TYR B N  1 
ATOM 3327 C CA . TYR B 2 143 ? 150.473 171.955 131.708 1.00 25.43  ? 143 TYR B CA 1 
ATOM 3328 C C  . TYR B 2 143 ? 151.788 172.069 132.462 1.00 26.40  ? 143 TYR B C  1 
ATOM 3329 O O  . TYR B 2 143 ? 152.783 172.583 131.946 1.00 27.66  ? 143 TYR B O  1 
ATOM 3330 C CB . TYR B 2 143 ? 150.208 170.508 131.282 1.00 27.19  ? 143 TYR B CB 1 
ATOM 3331 N N  . THR B 2 144 ? 151.777 171.591 133.701 1.00 29.03  ? 144 THR B N  1 
ATOM 3332 C CA . THR B 2 144 ? 153.007 171.496 134.474 1.00 32.49  ? 144 THR B CA 1 
ATOM 3333 C C  . THR B 2 144 ? 153.843 170.361 133.902 1.00 30.12  ? 144 THR B C  1 
ATOM 3334 O O  . THR B 2 144 ? 153.693 169.206 134.311 1.00 27.61  ? 144 THR B O  1 
ATOM 3335 C CB . THR B 2 144 ? 152.691 171.256 135.947 1.00 29.66  ? 144 THR B CB 1 
ATOM 3336 N N  . PHE B 2 145 ? 154.748 170.688 132.976 1.00 26.35  ? 145 PHE B N  1 
ATOM 3337 C CA . PHE B 2 145 ? 155.420 169.654 132.193 1.00 23.05  ? 145 PHE B CA 1 
ATOM 3338 C C  . PHE B 2 145 ? 156.254 168.726 133.058 1.00 25.31  ? 145 PHE B C  1 
ATOM 3339 O O  . PHE B 2 145 ? 156.892 167.811 132.534 1.00 32.24  ? 145 PHE B O  1 
ATOM 3340 C CB . PHE B 2 145 ? 156.300 170.286 131.118 1.00 29.72  ? 145 PHE B CB 1 
ATOM 3341 N N  . THR B 2 146 ? 156.272 168.949 134.368 1.00 25.25  ? 146 THR B N  1 
ATOM 3342 C CA . THR B 2 146 ? 157.013 168.117 135.302 1.00 24.16  ? 146 THR B CA 1 
ATOM 3343 C C  . THR B 2 146 ? 156.114 167.339 136.247 1.00 18.95  ? 146 THR B C  1 
ATOM 3344 O O  . THR B 2 146 ? 156.594 166.869 137.280 1.00 18.56  ? 146 THR B O  1 
ATOM 3345 C CB . THR B 2 146 ? 157.980 168.972 136.120 1.00 29.92  ? 146 THR B CB 1 
ATOM 3346 N N  . SER B 2 147 ? 154.830 167.197 135.933 1.00 18.44  ? 147 SER B N  1 
ATOM 3347 C CA . SER B 2 147 ? 153.894 166.506 136.806 1.00 14.88  ? 147 SER B CA 1 
ATOM 3348 C C  . SER B 2 147 ? 153.141 165.382 136.108 1.00 15.04  ? 147 SER B C  1 
ATOM 3349 O O  . SER B 2 147 ? 152.336 164.705 136.753 1.00 13.85  ? 147 SER B O  1 
ATOM 3350 C CB . SER B 2 147 ? 152.897 167.500 137.395 1.00 14.99  ? 147 SER B CB 1 
ATOM 3351 N N  . TYR B 2 148 ? 153.375 165.169 134.813 1.00 16.49  ? 148 TYR B N  1 
ATOM 3352 C CA . TYR B 2 148 ? 152.631 164.193 134.028 1.00 15.28  ? 148 TYR B CA 1 
ATOM 3353 C C  . TYR B 2 148 ? 153.592 163.327 133.227 1.00 15.07  ? 148 TYR B C  1 
ATOM 3354 O O  . TYR B 2 148 ? 154.456 163.842 132.517 1.00 15.39  ? 148 TYR B O  1 
ATOM 3355 C CB . TYR B 2 148 ? 151.644 164.890 133.088 1.00 13.72  ? 148 TYR B CB 1 
ATOM 3356 N N  . TRP B 2 149 ? 153.420 162.012 133.326 1.00 14.95  ? 149 TRP B N  1 
ATOM 3357 C CA . TRP B 2 149 ? 154.339 161.086 132.682 1.00 8.13   ? 149 TRP B CA 1 
ATOM 3358 C C  . TRP B 2 149 ? 154.108 161.057 131.181 1.00 7.61   ? 149 TRP B C  1 
ATOM 3359 O O  . TRP B 2 149 ? 153.146 160.462 130.700 1.00 13.50  ? 149 TRP B O  1 
ATOM 3360 C CB . TRP B 2 149 ? 154.158 159.686 133.268 1.00 6.58   ? 149 TRP B CB 1 
ATOM 3361 N N  . MET B 2 150 ? 155.009 161.676 130.433 1.00 6.47   ? 150 MET B N  1 
ATOM 3362 C CA . MET B 2 150 ? 154.884 161.790 128.981 1.00 7.70   ? 150 MET B CA 1 
ATOM 3363 C C  . MET B 2 150 ? 155.193 160.429 128.366 1.00 7.99   ? 150 MET B C  1 
ATOM 3364 O O  . MET B 2 150 ? 156.192 160.261 127.669 1.00 10.49  ? 150 MET B O  1 
ATOM 3365 C CB . MET B 2 150 ? 155.804 162.866 128.424 1.00 14.50  ? 150 MET B CB 1 
ATOM 3366 N N  . HIS B 2 151 ? 154.311 159.465 128.608 1.00 7.30   ? 151 HIS B N  1 
ATOM 3367 C CA . HIS B 2 151 ? 154.440 158.142 128.027 1.00 7.09   ? 151 HIS B CA 1 
ATOM 3368 C C  . HIS B 2 151 ? 154.462 158.239 126.511 1.00 8.49   ? 151 HIS B C  1 
ATOM 3369 O O  . HIS B 2 151 ? 153.749 159.042 125.913 1.00 10.43  ? 151 HIS B O  1 
ATOM 3370 C CB . HIS B 2 151 ? 153.287 157.248 128.480 1.00 6.75   ? 151 HIS B CB 1 
ATOM 3371 N N  . TRP B 2 152 ? 155.305 157.427 125.887 1.00 8.44   ? 152 TRP B N  1 
ATOM 3372 C CA . TRP B 2 152 ? 155.414 157.407 124.435 1.00 8.08   ? 152 TRP B CA 1 
ATOM 3373 C C  . TRP B 2 152 ? 154.732 156.152 123.914 1.00 10.75  ? 152 TRP B C  1 
ATOM 3374 O O  . TRP B 2 152 ? 154.578 155.177 124.653 1.00 19.42  ? 152 TRP B O  1 
ATOM 3375 C CB . TRP B 2 152 ? 156.873 157.464 123.979 1.00 10.24  ? 152 TRP B CB 1 
ATOM 3376 N N  . VAL B 2 153 ? 154.302 156.189 122.655 1.00 10.11  ? 153 VAL B N  1 
ATOM 3377 C CA . VAL B 2 153 ? 153.604 155.080 122.016 1.00 10.77  ? 153 VAL B CA 1 
ATOM 3378 C C  . VAL B 2 153 ? 153.817 155.176 120.515 1.00 14.23  ? 153 VAL B C  1 
ATOM 3379 O O  . VAL B 2 153 ? 153.889 156.277 119.961 1.00 24.21  ? 153 VAL B O  1 
ATOM 3380 C CB . VAL B 2 153 ? 152.101 155.080 122.352 1.00 8.78   ? 153 VAL B CB 1 
ATOM 3381 N N  . ARG B 2 154 ? 153.925 154.027 119.858 1.00 11.70  ? 154 ARG B N  1 
ATOM 3382 C CA . ARG B 2 154 ? 154.176 153.968 118.429 1.00 13.32  ? 154 ARG B CA 1 
ATOM 3383 C C  . ARG B 2 154 ? 153.298 152.914 117.776 1.00 20.35  ? 154 ARG B C  1 
ATOM 3384 O O  . ARG B 2 154 ? 153.136 151.807 118.295 1.00 20.71  ? 154 ARG B O  1 
ATOM 3385 C CB . ARG B 2 154 ? 155.644 153.660 118.137 1.00 17.80  ? 154 ARG B CB 1 
ATOM 3386 N N  . GLN B 2 155 ? 152.746 153.267 116.616 1.00 23.14  ? 155 GLN B N  1 
ATOM 3387 C CA . GLN B 2 155 ? 151.851 152.399 115.848 1.00 24.49  ? 155 GLN B CA 1 
ATOM 3388 C C  . GLN B 2 155 ? 152.379 152.344 114.418 1.00 33.38  ? 155 GLN B C  1 
ATOM 3389 O O  . GLN B 2 155 ? 152.114 153.241 113.615 1.00 38.01  ? 155 GLN B O  1 
ATOM 3390 C CB . GLN B 2 155 ? 150.414 152.904 115.904 1.00 25.04  ? 155 GLN B CB 1 
ATOM 3391 N N  . ALA B 2 156 ? 153.125 151.293 114.107 1.00 35.41  ? 156 ALA B N  1 
ATOM 3392 C CA . ALA B 2 156 ? 153.745 151.187 112.798 1.00 41.60  ? 156 ALA B CA 1 
ATOM 3393 C C  . ALA B 2 156 ? 152.697 150.884 111.734 1.00 51.08  ? 156 ALA B C  1 
ATOM 3394 O O  . ALA B 2 156 ? 151.620 150.373 112.053 1.00 53.46  ? 156 ALA B O  1 
ATOM 3395 C CB . ALA B 2 156 ? 154.810 150.096 112.791 1.00 44.45  ? 156 ALA B CB 1 
ATOM 3396 N N  . PRO B 2 157 ? 152.977 151.195 110.470 1.00 53.25  ? 157 PRO B N  1 
ATOM 3397 C CA . PRO B 2 157 ? 152.038 150.829 109.406 1.00 59.02  ? 157 PRO B CA 1 
ATOM 3398 C C  . PRO B 2 157 ? 151.796 149.330 109.404 1.00 60.67  ? 157 PRO B C  1 
ATOM 3399 O O  . PRO B 2 157 ? 152.713 148.535 109.195 1.00 52.97  ? 157 PRO B O  1 
ATOM 3400 C CB . PRO B 2 157 ? 152.750 151.292 108.132 1.00 61.39  ? 157 PRO B CB 1 
ATOM 3401 N N  . GLY B 2 158 ? 150.547 148.949 109.653 1.00 62.59  ? 158 GLY B N  1 
ATOM 3402 C CA . GLY B 2 158 ? 150.196 147.556 109.806 1.00 61.12  ? 158 GLY B CA 1 
ATOM 3403 C C  . GLY B 2 158 ? 150.314 147.009 111.211 1.00 60.00  ? 158 GLY B C  1 
ATOM 3404 O O  . GLY B 2 158 ? 150.557 145.807 111.368 1.00 60.87  ? 158 GLY B O  1 
ATOM 3405 N N  . GLN B 2 159 ? 150.164 147.844 112.236 1.00 61.43  ? 159 GLN B N  1 
ATOM 3406 C CA . GLN B 2 159 ? 150.256 147.390 113.615 1.00 57.34  ? 159 GLN B CA 1 
ATOM 3407 C C  . GLN B 2 159 ? 149.453 148.321 114.510 1.00 52.43  ? 159 GLN B C  1 
ATOM 3408 O O  . GLN B 2 159 ? 149.097 149.436 114.125 1.00 48.86  ? 159 GLN B O  1 
ATOM 3409 C CB . GLN B 2 159 ? 151.713 147.320 114.089 1.00 50.57  ? 159 GLN B CB 1 
ATOM 3410 N N  . GLY B 2 160 ? 149.168 147.841 115.719 1.00 47.18  ? 160 GLY B N  1 
ATOM 3411 C CA . GLY B 2 160 ? 148.401 148.599 116.683 1.00 37.98  ? 160 GLY B CA 1 
ATOM 3412 C C  . GLY B 2 160 ? 149.270 149.461 117.574 1.00 30.96  ? 160 GLY B C  1 
ATOM 3413 O O  . GLY B 2 160 ? 150.455 149.676 117.329 1.00 40.01  ? 160 GLY B O  1 
ATOM 3414 N N  . LEU B 2 161 ? 148.657 149.973 118.637 1.00 22.68  ? 161 LEU B N  1 
ATOM 3415 C CA . LEU B 2 161 ? 149.395 150.821 119.560 1.00 18.47  ? 161 LEU B CA 1 
ATOM 3416 C C  . LEU B 2 161 ? 150.366 149.980 120.374 1.00 19.67  ? 161 LEU B C  1 
ATOM 3417 O O  . LEU B 2 161 ? 149.962 149.120 121.159 1.00 23.60  ? 161 LEU B O  1 
ATOM 3418 C CB . LEU B 2 161 ? 148.435 151.574 120.484 1.00 14.76  ? 161 LEU B CB 1 
ATOM 3419 N N  . GLU B 2 162 ? 151.658 150.238 120.184 1.00 16.10  ? 162 GLU B N  1 
ATOM 3420 C CA . GLU B 2 162 ? 152.722 149.533 120.888 1.00 17.30  ? 162 GLU B CA 1 
ATOM 3421 C C  . GLU B 2 162 ? 153.550 150.553 121.648 1.00 18.52  ? 162 GLU B C  1 
ATOM 3422 O O  . GLU B 2 162 ? 154.243 151.368 121.032 1.00 23.24  ? 162 GLU B O  1 
ATOM 3423 C CB . GLU B 2 162 ? 153.602 148.749 119.913 1.00 22.72  ? 162 GLU B CB 1 
ATOM 3424 N N  . TRP B 2 163 ? 153.484 150.507 122.976 1.00 16.67  ? 163 TRP B N  1 
ATOM 3425 C CA . TRP B 2 163 ? 154.159 151.508 123.788 1.00 12.73  ? 163 TRP B CA 1 
ATOM 3426 C C  . TRP B 2 163 ? 155.662 151.444 123.572 1.00 13.06  ? 163 TRP B C  1 
ATOM 3427 O O  . TRP B 2 163 ? 156.220 150.382 123.294 1.00 23.89  ? 163 TRP B O  1 
ATOM 3428 C CB . TRP B 2 163 ? 153.831 151.312 125.268 1.00 16.66  ? 163 TRP B CB 1 
ATOM 3429 N N  . MET B 2 164 ? 156.316 152.601 123.672 1.00 12.79  ? 164 MET B N  1 
ATOM 3430 C CA . MET B 2 164 ? 157.764 152.684 123.555 1.00 17.67  ? 164 MET B CA 1 
ATOM 3431 C C  . MET B 2 164 ? 158.423 153.118 124.859 1.00 18.60  ? 164 MET B C  1 
ATOM 3432 O O  . MET B 2 164 ? 159.608 153.462 124.853 1.00 20.01  ? 164 MET B O  1 
ATOM 3433 C CB . MET B 2 164 ? 158.166 153.634 122.420 1.00 15.16  ? 164 MET B CB 1 
ATOM 3434 N N  . GLY B 2 165 ? 157.690 153.120 125.971 1.00 16.41  ? 165 GLY B N  1 
ATOM 3435 C CA . GLY B 2 165 ? 158.281 153.370 127.272 1.00 13.73  ? 165 GLY B CA 1 
ATOM 3436 C C  . GLY B 2 165 ? 158.083 154.758 127.842 1.00 11.23  ? 165 GLY B C  1 
ATOM 3437 O O  . GLY B 2 165 ? 158.264 155.761 127.151 1.00 16.09  ? 165 GLY B O  1 
ATOM 3438 N N  . ASN B 2 166 ? 157.758 154.814 129.133 1.00 11.76  ? 166 ASN B N  1 
ATOM 3439 C CA . ASN B 2 166 ? 157.304 156.033 129.790 1.00 10.10  ? 166 ASN B CA 1 
ATOM 3440 C C  . ASN B 2 166 ? 158.447 156.962 130.156 1.00 14.07  ? 166 ASN B C  1 
ATOM 3441 O O  . ASN B 2 166 ? 159.579 156.786 129.702 1.00 19.09  ? 166 ASN B O  1 
ATOM 3442 C CB . ASN B 2 166 ? 156.509 155.691 131.051 1.00 8.94   ? 166 ASN B CB 1 
ATOM 3443 N N  . ILE B 2 167 ? 158.128 157.989 130.938 1.00 13.33  ? 167 ILE B N  1 
ATOM 3444 C CA . ILE B 2 167 ? 159.097 158.902 131.532 1.00 13.68  ? 167 ILE B CA 1 
ATOM 3445 C C  . ILE B 2 167 ? 158.396 159.589 132.692 1.00 11.77  ? 167 ILE B C  1 
ATOM 3446 O O  . ILE B 2 167 ? 157.184 159.459 132.863 1.00 16.19  ? 167 ILE B O  1 
ATOM 3447 C CB . ILE B 2 167 ? 159.657 159.929 130.522 1.00 16.18  ? 167 ILE B CB 1 
ATOM 3448 N N  . TRP B 2 168 ? 159.165 160.269 133.528 1.00 11.93  ? 168 TRP B N  1 
ATOM 3449 C CA . TRP B 2 168 ? 158.567 161.121 134.542 1.00 13.77  ? 168 TRP B CA 1 
ATOM 3450 C C  . TRP B 2 168 ? 159.132 162.514 134.369 1.00 20.60  ? 168 TRP B C  1 
ATOM 3451 O O  . TRP B 2 168 ? 159.939 162.944 135.202 1.00 25.81  ? 168 TRP B O  1 
ATOM 3452 C CB . TRP B 2 168 ? 158.860 160.599 135.942 1.00 14.98  ? 168 TRP B CB 1 
ATOM 3453 N N  . PRO B 2 169 ? 158.693 163.271 133.360 1.00 20.48  ? 169 PRO B N  1 
ATOM 3454 C CA . PRO B 2 169 ? 159.511 164.380 132.831 1.00 22.17  ? 169 PRO B CA 1 
ATOM 3455 C C  . PRO B 2 169 ? 160.195 165.240 133.875 1.00 26.57  ? 169 PRO B C  1 
ATOM 3456 O O  . PRO B 2 169 ? 161.270 165.781 133.592 1.00 28.83  ? 169 PRO B O  1 
ATOM 3457 C CB . PRO B 2 169 ? 158.498 165.198 132.022 1.00 25.26  ? 169 PRO B CB 1 
ATOM 3458 N N  . GLY B 2 170 ? 159.628 165.372 135.074 1.00 26.08  ? 170 GLY B N  1 
ATOM 3459 C CA . GLY B 2 170 ? 160.276 166.165 136.103 1.00 23.28  ? 170 GLY B CA 1 
ATOM 3460 C C  . GLY B 2 170 ? 161.579 165.576 136.602 1.00 28.31  ? 170 GLY B C  1 
ATOM 3461 O O  . GLY B 2 170 ? 162.573 166.293 136.736 1.00 31.41  ? 170 GLY B O  1 
ATOM 3462 N N  . SER B 2 171 ? 161.606 164.271 136.866 1.00 27.11  ? 171 SER B N  1 
ATOM 3463 C CA . SER B 2 171 ? 162.789 163.632 137.421 1.00 28.35  ? 171 SER B CA 1 
ATOM 3464 C C  . SER B 2 171 ? 163.654 162.923 136.392 1.00 27.89  ? 171 SER B C  1 
ATOM 3465 O O  . SER B 2 171 ? 164.773 162.527 136.728 1.00 28.36  ? 171 SER B O  1 
ATOM 3466 C CB . SER B 2 171 ? 162.395 162.622 138.509 1.00 26.99  ? 171 SER B CB 1 
ATOM 3467 N N  . GLY B 2 172 ? 163.184 162.751 135.163 1.00 23.13  ? 172 GLY B N  1 
ATOM 3468 C CA . GLY B 2 172 ? 163.968 162.077 134.153 1.00 23.74  ? 172 GLY B CA 1 
ATOM 3469 C C  . GLY B 2 172 ? 164.113 160.585 134.339 1.00 24.35  ? 172 GLY B C  1 
ATOM 3470 O O  . GLY B 2 172 ? 164.937 159.974 133.651 1.00 21.86  ? 172 GLY B O  1 
ATOM 3471 N N  . GLY B 2 173 ? 163.344 159.977 135.238 1.00 23.78  ? 173 GLY B N  1 
ATOM 3472 C CA . GLY B 2 173 ? 163.481 158.559 135.509 1.00 15.88  ? 173 GLY B CA 1 
ATOM 3473 C C  . GLY B 2 173 ? 162.556 157.702 134.675 1.00 17.08  ? 173 GLY B C  1 
ATOM 3474 O O  . GLY B 2 173 ? 161.382 157.536 135.012 1.00 17.70  ? 173 GLY B O  1 
ATOM 3475 N N  . THR B 2 174 ? 163.082 157.128 133.601 1.00 16.72  ? 174 THR B N  1 
ATOM 3476 C CA . THR B 2 174 ? 162.266 156.505 132.574 1.00 15.48  ? 174 THR B CA 1 
ATOM 3477 C C  . THR B 2 174 ? 162.224 154.990 132.708 1.00 16.25  ? 174 THR B C  1 
ATOM 3478 O O  . THR B 2 174 ? 163.259 154.325 132.760 1.00 23.56  ? 174 THR B O  1 
ATOM 3479 C CB . THR B 2 174 ? 162.792 156.866 131.184 1.00 19.77  ? 174 THR B CB 1 
ATOM 3480 N N  . ASN B 2 175 ? 161.009 154.451 132.739 1.00 11.64  ? 175 ASN B N  1 
ATOM 3481 C CA . ASN B 2 175 ? 160.759 153.063 132.395 1.00 14.56  ? 175 ASN B CA 1 
ATOM 3482 C C  . ASN B 2 175 ? 161.000 152.910 130.899 1.00 18.17  ? 175 ASN B C  1 
ATOM 3483 O O  . ASN B 2 175 ? 161.221 153.894 130.193 1.00 19.55  ? 175 ASN B O  1 
ATOM 3484 C CB . ASN B 2 175 ? 159.334 152.644 132.763 1.00 10.32  ? 175 ASN B CB 1 
ATOM 3485 N N  . TYR B 2 176 ? 160.970 151.677 130.405 1.00 21.92  ? 176 TYR B N  1 
ATOM 3486 C CA . TYR B 2 176 ? 161.292 151.457 129.002 1.00 20.77  ? 176 TYR B CA 1 
ATOM 3487 C C  . TYR B 2 176 ? 160.588 150.215 128.480 1.00 30.10  ? 176 TYR B C  1 
ATOM 3488 O O  . TYR B 2 176 ? 160.057 149.403 129.239 1.00 32.38  ? 176 TYR B O  1 
ATOM 3489 C CB . TYR B 2 176 ? 162.803 151.344 128.780 1.00 26.11  ? 176 TYR B CB 1 
ATOM 3490 N N  . ALA B 2 177 ? 160.601 150.083 127.157 1.00 30.16  ? 177 ALA B N  1 
ATOM 3491 C CA . ALA B 2 177 ? 159.861 149.047 126.455 1.00 33.33  ? 177 ALA B CA 1 
ATOM 3492 C C  . ALA B 2 177 ? 160.755 147.855 126.149 1.00 45.28  ? 177 ALA B C  1 
ATOM 3493 O O  . ALA B 2 177 ? 161.877 148.006 125.660 1.00 48.73  ? 177 ALA B O  1 
ATOM 3494 C CB . ALA B 2 177 ? 159.272 149.596 125.157 1.00 29.97  ? 177 ALA B CB 1 
ATOM 3495 N N  . GLU B 2 178 ? 160.229 146.659 126.422 1.00 47.65  ? 178 GLU B N  1 
ATOM 3496 C CA . GLU B 2 178 ? 161.042 145.449 126.356 1.00 49.28  ? 178 GLU B CA 1 
ATOM 3497 C C  . GLU B 2 178 ? 161.694 145.271 124.995 1.00 51.85  ? 178 GLU B C  1 
ATOM 3498 O O  . GLU B 2 178 ? 162.890 144.977 124.918 1.00 55.63  ? 178 GLU B O  1 
ATOM 3499 C CB . GLU B 2 178 ? 160.190 144.225 126.690 1.00 50.68  ? 178 GLU B CB 1 
ATOM 3500 N N  . LYS B 2 179 ? 160.941 145.456 123.916 1.00 47.01  ? 179 LYS B N  1 
ATOM 3501 C CA . LYS B 2 179 ? 161.488 145.242 122.584 1.00 46.59  ? 179 LYS B CA 1 
ATOM 3502 C C  . LYS B 2 179 ? 162.413 146.363 122.134 1.00 47.44  ? 179 LYS B C  1 
ATOM 3503 O O  . LYS B 2 179 ? 162.927 146.303 121.013 1.00 51.92  ? 179 LYS B O  1 
ATOM 3504 C CB . LYS B 2 179 ? 160.355 145.076 121.570 1.00 42.68  ? 179 LYS B CB 1 
ATOM 3505 N N  . PHE B 2 180 ? 162.638 147.376 122.970 1.00 44.69  ? 180 PHE B N  1 
ATOM 3506 C CA . PHE B 2 180 ? 163.542 148.468 122.634 1.00 45.86  ? 180 PHE B CA 1 
ATOM 3507 C C  . PHE B 2 180 ? 164.417 148.878 123.812 1.00 48.31  ? 180 PHE B C  1 
ATOM 3508 O O  . PHE B 2 180 ? 165.056 149.935 123.752 1.00 53.27  ? 180 PHE B O  1 
ATOM 3509 C CB . PHE B 2 180 ? 162.755 149.680 122.122 1.00 41.52  ? 180 PHE B CB 1 
ATOM 3510 N N  . LYS B 2 181 ? 164.465 148.068 124.873 1.00 46.25  ? 181 LYS B N  1 
ATOM 3511 C CA . LYS B 2 181 ? 165.146 148.468 126.102 1.00 49.57  ? 181 LYS B CA 1 
ATOM 3512 C C  . LYS B 2 181 ? 166.600 148.837 125.850 1.00 53.74  ? 181 LYS B C  1 
ATOM 3513 O O  . LYS B 2 181 ? 167.162 149.682 126.553 1.00 42.54  ? 181 LYS B O  1 
ATOM 3514 C CB . LYS B 2 181 ? 165.058 147.348 127.136 1.00 45.29  ? 181 LYS B CB 1 
ATOM 3515 N N  . ASN B 2 182 ? 167.227 148.215 124.860 1.00 62.18  ? 182 ASN B N  1 
ATOM 3516 C CA . ASN B 2 182 ? 168.625 148.473 124.553 1.00 64.12  ? 182 ASN B CA 1 
ATOM 3517 C C  . ASN B 2 182 ? 168.812 149.420 123.376 1.00 65.26  ? 182 ASN B C  1 
ATOM 3518 O O  . ASN B 2 182 ? 169.944 149.593 122.914 1.00 58.98  ? 182 ASN B O  1 
ATOM 3519 C CB . ASN B 2 182 ? 169.353 147.156 124.278 1.00 64.03  ? 182 ASN B CB 1 
ATOM 3520 N N  . ARG B 2 183 ? 167.739 150.036 122.878 1.00 63.71  ? 183 ARG B N  1 
ATOM 3521 C CA . ARG B 2 183 ? 167.834 150.892 121.707 1.00 60.24  ? 183 ARG B CA 1 
ATOM 3522 C C  . ARG B 2 183 ? 167.139 152.237 121.847 1.00 53.60  ? 183 ARG B C  1 
ATOM 3523 O O  . ARG B 2 183 ? 167.421 153.135 121.046 1.00 54.31  ? 183 ARG B O  1 
ATOM 3524 C CB . ARG B 2 183 ? 167.262 150.177 120.472 1.00 61.63  ? 183 ARG B CB 1 
ATOM 3525 N N  . VAL B 2 184 ? 166.245 152.407 122.818 1.00 49.29  ? 184 VAL B N  1 
ATOM 3526 C CA . VAL B 2 184 ? 165.489 153.643 122.981 1.00 48.80  ? 184 VAL B CA 1 
ATOM 3527 C C  . VAL B 2 184 ? 165.740 154.204 124.372 1.00 43.91  ? 184 VAL B C  1 
ATOM 3528 O O  . VAL B 2 184 ? 165.353 153.598 125.377 1.00 42.82  ? 184 VAL B O  1 
ATOM 3529 C CB . VAL B 2 184 ? 163.981 153.421 122.754 1.00 45.97  ? 184 VAL B CB 1 
ATOM 3530 N N  . THR B 2 185 ? 166.365 155.377 124.424 1.00 40.77  ? 185 THR B N  1 
ATOM 3531 C CA . THR B 2 185 ? 166.642 156.067 125.676 1.00 40.17  ? 185 THR B CA 1 
ATOM 3532 C C  . THR B 2 185 ? 165.869 157.373 125.693 1.00 39.63  ? 185 THR B C  1 
ATOM 3533 O O  . THR B 2 185 ? 165.974 158.170 124.755 1.00 45.27  ? 185 THR B O  1 
ATOM 3534 C CB . THR B 2 185 ? 168.138 156.337 125.848 1.00 42.56  ? 185 THR B CB 1 
ATOM 3535 N N  . MET B 2 186 ? 165.104 157.594 126.757 1.00 33.03  ? 186 MET B N  1 
ATOM 3536 C CA . MET B 2 186 ? 164.207 158.734 126.859 1.00 34.93  ? 186 MET B CA 1 
ATOM 3537 C C  . MET B 2 186 ? 164.629 159.618 128.023 1.00 35.81  ? 186 MET B C  1 
ATOM 3538 O O  . MET B 2 186 ? 164.575 159.192 129.180 1.00 31.28  ? 186 MET B O  1 
ATOM 3539 C CB . MET B 2 186 ? 162.762 158.269 127.041 1.00 29.23  ? 186 MET B CB 1 
ATOM 3540 N N  . THR B 2 187 ? 165.029 160.850 127.715 1.00 39.09  ? 187 THR B N  1 
ATOM 3541 C CA . THR B 2 187 ? 165.482 161.800 128.720 1.00 40.67  ? 187 THR B CA 1 
ATOM 3542 C C  . THR B 2 187 ? 164.757 163.127 128.547 1.00 37.13  ? 187 THR B C  1 
ATOM 3543 O O  . THR B 2 187 ? 164.612 163.635 127.433 1.00 35.73  ? 187 THR B O  1 
ATOM 3544 C CB . THR B 2 187 ? 166.995 162.025 128.638 1.00 46.23  ? 187 THR B CB 1 
ATOM 3545 N N  . ARG B 2 188 ? 164.322 163.693 129.669 1.00 33.98  ? 188 ARG B N  1 
ATOM 3546 C CA . ARG B 2 188 ? 163.505 164.896 129.692 1.00 37.65  ? 188 ARG B CA 1 
ATOM 3547 C C  . ARG B 2 188 ? 164.356 166.141 129.905 1.00 53.51  ? 188 ARG B C  1 
ATOM 3548 O O  . ARG B 2 188 ? 165.489 166.076 130.385 1.00 62.43  ? 188 ARG B O  1 
ATOM 3549 C CB . ARG B 2 188 ? 162.448 164.803 130.791 1.00 33.75  ? 188 ARG B CB 1 
ATOM 3550 N N  . ASP B 2 189 ? 163.784 167.285 129.539 1.00 47.82  ? 189 ASP B N  1 
ATOM 3551 C CA . ASP B 2 189 ? 164.397 168.598 129.732 1.00 48.82  ? 189 ASP B CA 1 
ATOM 3552 C C  . ASP B 2 189 ? 163.367 169.481 130.430 1.00 54.56  ? 189 ASP B C  1 
ATOM 3553 O O  . ASP B 2 189 ? 162.631 170.223 129.777 1.00 57.49  ? 189 ASP B O  1 
ATOM 3554 C CB . ASP B 2 189 ? 164.843 169.199 128.402 1.00 54.61  ? 189 ASP B CB 1 
ATOM 3555 N N  . THR B 2 190 ? 163.338 169.416 131.764 1.00 54.90  ? 190 THR B N  1 
ATOM 3556 C CA . THR B 2 190 ? 162.280 170.079 132.520 1.00 57.22  ? 190 THR B CA 1 
ATOM 3557 C C  . THR B 2 190 ? 162.278 171.581 132.282 1.00 61.50  ? 190 THR B C  1 
ATOM 3558 O O  . THR B 2 190 ? 161.225 172.225 132.351 1.00 59.59  ? 190 THR B O  1 
ATOM 3559 C CB . THR B 2 190 ? 162.433 169.782 134.009 1.00 51.61  ? 190 THR B CB 1 
ATOM 3560 N N  . SER B 2 191 ? 163.446 172.158 131.998 1.00 64.16  ? 191 SER B N  1 
ATOM 3561 C CA . SER B 2 191 ? 163.529 173.601 131.797 1.00 63.65  ? 191 SER B CA 1 
ATOM 3562 C C  . SER B 2 191 ? 162.750 174.036 130.564 1.00 63.71  ? 191 SER B C  1 
ATOM 3563 O O  . SER B 2 191 ? 161.961 174.985 130.621 1.00 62.50  ? 191 SER B O  1 
ATOM 3564 C CB . SER B 2 191 ? 164.991 174.032 131.685 1.00 65.78  ? 191 SER B CB 1 
ATOM 3565 N N  . ILE B 2 192 ? 162.953 173.350 129.438 1.00 58.60  ? 192 ILE B N  1 
ATOM 3566 C CA . ILE B 2 192 ? 162.262 173.688 128.202 1.00 57.79  ? 192 ILE B CA 1 
ATOM 3567 C C  . ILE B 2 192 ? 160.861 173.100 128.143 1.00 60.11  ? 192 ILE B C  1 
ATOM 3568 O O  . ILE B 2 192 ? 160.174 173.260 127.124 1.00 58.14  ? 192 ILE B O  1 
ATOM 3569 C CB . ILE B 2 192 ? 163.078 173.241 126.972 1.00 59.58  ? 192 ILE B CB 1 
ATOM 3570 N N  . SER B 2 193 ? 160.415 172.428 129.207 1.00 56.61  ? 193 SER B N  1 
ATOM 3571 C CA . SER B 2 193 ? 159.085 171.822 129.278 1.00 45.61  ? 193 SER B CA 1 
ATOM 3572 C C  . SER B 2 193 ? 158.844 170.897 128.085 1.00 42.62  ? 193 SER B C  1 
ATOM 3573 O O  . SER B 2 193 ? 157.948 171.107 127.269 1.00 43.29  ? 193 SER B O  1 
ATOM 3574 C CB . SER B 2 193 ? 158.000 172.899 129.375 1.00 44.05  ? 193 SER B CB 1 
ATOM 3575 N N  . THR B 2 194 ? 159.676 169.864 127.992 1.00 44.50  ? 194 THR B N  1 
ATOM 3576 C CA . THR B 2 194 ? 159.652 168.975 126.837 1.00 42.50  ? 194 THR B CA 1 
ATOM 3577 C C  . THR B 2 194 ? 160.280 167.645 127.217 1.00 40.26  ? 194 THR B C  1 
ATOM 3578 O O  . THR B 2 194 ? 161.238 167.611 127.993 1.00 45.20  ? 194 THR B O  1 
ATOM 3579 C CB . THR B 2 194 ? 160.395 169.596 125.652 1.00 45.19  ? 194 THR B CB 1 
ATOM 3580 N N  . ALA B 2 195 ? 159.736 166.560 126.681 1.00 33.75  ? 195 ALA B N  1 
ATOM 3581 C CA . ALA B 2 195 ? 160.347 165.249 126.812 1.00 35.59  ? 195 ALA B CA 1 
ATOM 3582 C C  . ALA B 2 195 ? 161.025 164.860 125.505 1.00 38.34  ? 195 ALA B C  1 
ATOM 3583 O O  . ALA B 2 195 ? 160.592 165.251 124.419 1.00 38.92  ? 195 ALA B O  1 
ATOM 3584 C CB . ALA B 2 195 ? 159.307 164.199 127.199 1.00 29.49  ? 195 ALA B CB 1 
ATOM 3585 N N  . TYR B 2 196 ? 162.102 164.090 125.620 1.00 37.71  ? 196 TYR B N  1 
ATOM 3586 C CA . TYR B 2 196 ? 162.873 163.657 124.466 1.00 36.78  ? 196 TYR B CA 1 
ATOM 3587 C C  . TYR B 2 196 ? 163.157 162.168 124.572 1.00 29.37  ? 196 TYR B C  1 
ATOM 3588 O O  . TYR B 2 196 ? 163.532 161.658 125.629 1.00 25.84  ? 196 TYR B O  1 
ATOM 3589 C CB . TYR B 2 196 ? 164.188 164.438 124.345 1.00 42.75  ? 196 TYR B CB 1 
ATOM 3590 N N  . MET B 2 197 ? 162.982 161.472 123.452 1.00 28.70  ? 197 MET B N  1 
ATOM 3591 C CA . MET B 2 197 ? 163.230 160.035 123.379 1.00 28.16  ? 197 MET B CA 1 
ATOM 3592 C C  . MET B 2 197 ? 164.018 159.760 122.107 1.00 39.77  ? 197 MET B C  1 
ATOM 3593 O O  . MET B 2 197 ? 163.612 160.181 121.020 1.00 46.56  ? 197 MET B O  1 
ATOM 3594 C CB . MET B 2 197 ? 161.924 159.242 123.399 1.00 27.81  ? 197 MET B CB 1 
ATOM 3595 N N  . GLU B 2 198 ? 165.141 159.063 122.244 1.00 38.89  ? 198 GLU B N  1 
ATOM 3596 C CA . GLU B 2 198 ? 166.027 158.760 121.127 1.00 41.90  ? 198 GLU B CA 1 
ATOM 3597 C C  . GLU B 2 198 ? 166.021 157.257 120.893 1.00 40.27  ? 198 GLU B C  1 
ATOM 3598 O O  . GLU B 2 198 ? 166.332 156.481 121.802 1.00 39.20  ? 198 GLU B O  1 
ATOM 3599 C CB . GLU B 2 198 ? 167.439 159.266 121.404 1.00 50.98  ? 198 GLU B CB 1 
ATOM 3600 N N  . LEU B 2 199 ? 165.668 156.851 119.678 1.00 47.30  ? 199 LEU B N  1 
ATOM 3601 C CA . LEU B 2 199 ? 165.717 155.455 119.262 1.00 56.24  ? 199 LEU B CA 1 
ATOM 3602 C C  . LEU B 2 199 ? 167.007 155.238 118.484 1.00 64.90  ? 199 LEU B C  1 
ATOM 3603 O O  . LEU B 2 199 ? 167.329 156.021 117.585 1.00 67.46  ? 199 LEU B O  1 
ATOM 3604 C CB . LEU B 2 199 ? 164.502 155.089 118.411 1.00 56.96  ? 199 LEU B CB 1 
ATOM 3605 N N  . SER B 2 200 ? 167.740 154.185 118.831 1.00 67.23  ? 200 SER B N  1 
ATOM 3606 C CA . SER B 2 200 ? 169.057 153.926 118.269 1.00 69.56  ? 200 SER B CA 1 
ATOM 3607 C C  . SER B 2 200 ? 169.030 152.690 117.378 1.00 76.45  ? 200 SER B C  1 
ATOM 3608 O O  . SER B 2 200 ? 168.213 151.782 117.554 1.00 69.81  ? 200 SER B O  1 
ATOM 3609 C CB . SER B 2 200 ? 170.094 153.754 119.384 1.00 65.18  ? 200 SER B CB 1 
ATOM 3610 N N  . ARG B 2 201 ? 169.952 152.673 116.413 1.00 81.83  ? 201 ARG B N  1 
ATOM 3611 C CA . ARG B 2 201 ? 170.092 151.573 115.459 1.00 77.77  ? 201 ARG B CA 1 
ATOM 3612 C C  . ARG B 2 201 ? 168.777 151.320 114.726 1.00 77.34  ? 201 ARG B C  1 
ATOM 3613 O O  . ARG B 2 201 ? 168.163 150.257 114.838 1.00 74.68  ? 201 ARG B O  1 
ATOM 3614 C CB . ARG B 2 201 ? 170.593 150.304 116.152 1.00 73.61  ? 201 ARG B CB 1 
ATOM 3615 N N  . LEU B 2 202 ? 168.338 152.327 113.975 1.00 77.25  ? 202 LEU B N  1 
ATOM 3616 C CA . LEU B 2 202 ? 167.063 152.238 113.280 1.00 72.59  ? 202 LEU B CA 1 
ATOM 3617 C C  . LEU B 2 202 ? 167.100 151.146 112.219 1.00 70.63  ? 202 LEU B C  1 
ATOM 3618 O O  . LEU B 2 202 ? 167.868 151.220 111.255 1.00 77.15  ? 202 LEU B O  1 
ATOM 3619 C CB . LEU B 2 202 ? 166.718 153.582 112.642 1.00 71.78  ? 202 LEU B CB 1 
ATOM 3620 N N  . ARG B 2 203 ? 166.259 150.133 112.400 1.00 64.25  ? 203 ARG B N  1 
ATOM 3621 C CA . ARG B 2 203 ? 166.126 149.031 111.464 1.00 63.83  ? 203 ARG B CA 1 
ATOM 3622 C C  . ARG B 2 203 ? 165.077 149.374 110.410 1.00 61.54  ? 203 ARG B C  1 
ATOM 3623 O O  . ARG B 2 203 ? 164.649 150.522 110.268 1.00 61.20  ? 203 ARG B O  1 
ATOM 3624 C CB . ARG B 2 203 ? 165.766 147.742 112.209 1.00 62.45  ? 203 ARG B CB 1 
ATOM 3625 N N  . SER B 2 204 ? 164.673 148.362 109.642 1.00 63.77  ? 204 SER B N  1 
ATOM 3626 C CA . SER B 2 204 ? 163.619 148.567 108.656 1.00 65.70  ? 204 SER B CA 1 
ATOM 3627 C C  . SER B 2 204 ? 162.236 148.471 109.284 1.00 65.77  ? 204 SER B C  1 
ATOM 3628 O O  . SER B 2 204 ? 161.343 149.251 108.936 1.00 64.44  ? 204 SER B O  1 
ATOM 3629 C CB . SER B 2 204 ? 163.755 147.551 107.522 1.00 61.75  ? 204 SER B CB 1 
ATOM 3630 N N  . ASP B 2 205 ? 162.044 147.535 110.208 1.00 66.01  ? 205 ASP B N  1 
ATOM 3631 C CA . ASP B 2 205 ? 160.753 147.313 110.844 1.00 61.39  ? 205 ASP B CA 1 
ATOM 3632 C C  . ASP B 2 205 ? 160.361 148.428 111.801 1.00 58.59  ? 205 ASP B C  1 
ATOM 3633 O O  . ASP B 2 205 ? 159.220 148.444 112.271 1.00 55.89  ? 205 ASP B O  1 
ATOM 3634 C CB . ASP B 2 205 ? 160.757 145.977 111.593 1.00 65.22  ? 205 ASP B CB 1 
ATOM 3635 N N  . ASP B 2 206 ? 161.267 149.354 112.102 1.00 57.72  ? 206 ASP B N  1 
ATOM 3636 C CA . ASP B 2 206 ? 160.969 150.426 113.041 1.00 48.85  ? 206 ASP B CA 1 
ATOM 3637 C C  . ASP B 2 206 ? 160.504 151.704 112.358 1.00 49.18  ? 206 ASP B C  1 
ATOM 3638 O O  . ASP B 2 206 ? 160.463 152.750 113.013 1.00 49.68  ? 206 ASP B O  1 
ATOM 3639 C CB . ASP B 2 206 ? 162.191 150.722 113.911 1.00 52.41  ? 206 ASP B CB 1 
ATOM 3640 N N  . THR B 2 207 ? 160.156 151.655 111.073 1.00 53.86  ? 207 THR B N  1 
ATOM 3641 C CA . THR B 2 207 ? 159.550 152.808 110.420 1.00 50.92  ? 207 THR B CA 1 
ATOM 3642 C C  . THR B 2 207 ? 158.083 152.886 110.814 1.00 47.31  ? 207 THR B C  1 
ATOM 3643 O O  . THR B 2 207 ? 157.343 151.910 110.657 1.00 53.29  ? 207 THR B O  1 
ATOM 3644 C CB . THR B 2 207 ? 159.693 152.702 108.906 1.00 54.26  ? 207 THR B CB 1 
ATOM 3645 N N  . ALA B 2 208 ? 157.654 154.038 111.317 1.00 37.64  ? 208 ALA B N  1 
ATOM 3646 C CA . ALA B 2 208 ? 156.344 154.129 111.951 1.00 29.38  ? 208 ALA B CA 1 
ATOM 3647 C C  . ALA B 2 208 ? 155.984 155.591 112.172 1.00 26.46  ? 208 ALA B C  1 
ATOM 3648 O O  . ALA B 2 208 ? 156.734 156.503 111.812 1.00 30.70  ? 208 ALA B O  1 
ATOM 3649 C CB . ALA B 2 208 ? 156.332 153.374 113.277 1.00 31.34  ? 208 ALA B CB 1 
ATOM 3650 N N  . VAL B 2 209 ? 154.819 155.800 112.777 1.00 26.11  ? 209 VAL B N  1 
ATOM 3651 C CA . VAL B 2 209 ? 154.403 157.092 113.304 1.00 26.72  ? 209 VAL B CA 1 
ATOM 3652 C C  . VAL B 2 209 ? 154.431 156.982 114.819 1.00 23.31  ? 209 VAL B C  1 
ATOM 3653 O O  . VAL B 2 209 ? 153.730 156.146 115.399 1.00 25.59  ? 209 VAL B O  1 
ATOM 3654 C CB . VAL B 2 209 ? 153.009 157.493 112.803 1.00 25.67  ? 209 VAL B CB 1 
ATOM 3655 N N  . TYR B 2 210 ? 155.237 157.821 115.461 1.00 21.39  ? 210 TYR B N  1 
ATOM 3656 C CA . TYR B 2 210 ? 155.500 157.716 116.890 1.00 16.87  ? 210 TYR B CA 1 
ATOM 3657 C C  . TYR B 2 210 ? 154.826 158.873 117.611 1.00 18.45  ? 210 TYR B C  1 
ATOM 3658 O O  . TYR B 2 210 ? 155.112 160.039 117.324 1.00 30.00  ? 210 TYR B O  1 
ATOM 3659 C CB . TYR B 2 210 ? 157.003 157.715 117.162 1.00 17.66  ? 210 TYR B CB 1 
ATOM 3660 N N  . TYR B 2 211 ? 153.941 158.549 118.545 1.00 12.78  ? 211 TYR B N  1 
ATOM 3661 C CA . TYR B 2 211 ? 153.160 159.538 119.269 1.00 11.54  ? 211 TYR B CA 1 
ATOM 3662 C C  . TYR B 2 211 ? 153.712 159.683 120.677 1.00 12.75  ? 211 TYR B C  1 
ATOM 3663 O O  . TYR B 2 211 ? 154.487 158.840 121.135 1.00 15.65  ? 211 TYR B O  1 
ATOM 3664 C CB . TYR B 2 211 ? 151.681 159.145 119.315 1.00 13.07  ? 211 TYR B CB 1 
ATOM 3665 N N  . CYS B 2 212 ? 153.325 160.758 121.354 1.00 13.45  ? 212 CYS B N  1 
ATOM 3666 C CA . CYS B 2 212 ? 153.770 161.038 122.717 1.00 10.83  ? 212 CYS B CA 1 
ATOM 3667 C C  . CYS B 2 212 ? 152.545 161.339 123.562 1.00 13.69  ? 212 CYS B C  1 
ATOM 3668 O O  . CYS B 2 212 ? 152.022 162.449 123.540 1.00 26.54  ? 212 CYS B O  1 
ATOM 3669 C CB . CYS B 2 212 ? 154.750 162.203 122.741 1.00 14.03  ? 212 CYS B CB 1 
ATOM 3670 N N  . ALA B 2 213 ? 152.113 160.371 124.340 1.00 7.81   ? 213 ALA B N  1 
ATOM 3671 C CA . ALA B 2 213 ? 150.891 160.515 125.110 1.00 6.46   ? 213 ALA B CA 1 
ATOM 3672 C C  . ALA B 2 213 ? 151.166 161.376 126.335 1.00 11.40  ? 213 ALA B C  1 
ATOM 3673 O O  . ALA B 2 213 ? 152.188 162.055 126.424 1.00 17.44  ? 213 ALA B O  1 
ATOM 3674 C CB . ALA B 2 213 ? 150.354 159.143 125.484 1.00 5.94   ? 213 ALA B CB 1 
ATOM 3675 N N  . ARG B 2 214 ? 150.227 161.405 127.275 1.00 9.82   ? 214 ARG B N  1 
ATOM 3676 C CA . ARG B 2 214 ? 150.476 162.004 128.581 1.00 6.36   ? 214 ARG B CA 1 
ATOM 3677 C C  . ARG B 2 214 ? 149.548 161.325 129.572 1.00 8.13   ? 214 ARG B C  1 
ATOM 3678 O O  . ARG B 2 214 ? 148.395 161.726 129.701 1.00 11.52  ? 214 ARG B O  1 
ATOM 3679 C CB . ARG B 2 214 ? 150.246 163.507 128.555 1.00 8.08   ? 214 ARG B CB 1 
ATOM 3680 N N  . SER B 2 215 ? 150.049 160.320 130.278 1.00 6.77   ? 215 SER B N  1 
ATOM 3681 C CA . SER B 2 215 ? 149.185 159.493 131.109 1.00 8.41   ? 215 SER B CA 1 
ATOM 3682 C C  . SER B 2 215 ? 148.466 160.329 132.154 1.00 13.62  ? 215 SER B C  1 
ATOM 3683 O O  . SER B 2 215 ? 149.077 160.845 133.090 1.00 15.36  ? 215 SER B O  1 
ATOM 3684 C CB . SER B 2 215 ? 149.996 158.398 131.793 1.00 9.34   ? 215 SER B CB 1 
ATOM 3685 N N  . GLY B 2 216 ? 147.153 160.436 132.007 1.00 12.26  ? 216 GLY B N  1 
ATOM 3686 C CA . GLY B 2 216 ? 146.329 161.196 132.914 1.00 9.60   ? 216 GLY B CA 1 
ATOM 3687 C C  . GLY B 2 216 ? 146.118 160.476 134.226 1.00 9.31   ? 216 GLY B C  1 
ATOM 3688 O O  . GLY B 2 216 ? 146.866 159.566 134.597 1.00 10.75  ? 216 GLY B O  1 
ATOM 3689 N N  . GLY B 2 217 ? 145.085 160.893 134.945 1.00 10.13  ? 217 GLY B N  1 
ATOM 3690 C CA . GLY B 2 217 ? 144.761 160.272 136.205 1.00 12.83  ? 217 GLY B CA 1 
ATOM 3691 C C  . GLY B 2 217 ? 144.181 158.883 136.045 1.00 14.28  ? 217 GLY B C  1 
ATOM 3692 O O  . GLY B 2 217 ? 144.818 157.875 136.365 1.00 18.67  ? 217 GLY B O  1 
ATOM 3693 N N  . PRO B 2 218 ? 142.948 158.803 135.548 1.00 17.09  ? 218 PRO B N  1 
ATOM 3694 C CA . PRO B 2 218 ? 142.352 157.498 135.215 1.00 17.55  ? 218 PRO B CA 1 
ATOM 3695 C C  . PRO B 2 218 ? 142.435 157.122 133.741 1.00 18.23  ? 218 PRO B C  1 
ATOM 3696 O O  . PRO B 2 218 ? 142.056 155.998 133.401 1.00 20.27  ? 218 PRO B O  1 
ATOM 3697 C CB . PRO B 2 218 ? 140.892 157.701 135.629 1.00 20.47  ? 218 PRO B CB 1 
ATOM 3698 N N  . TYR B 2 219 ? 142.928 158.008 132.882 1.00 15.73  ? 219 TYR B N  1 
ATOM 3699 C CA . TYR B 2 219 ? 142.848 157.803 131.448 1.00 12.03  ? 219 TYR B CA 1 
ATOM 3700 C C  . TYR B 2 219 ? 144.228 157.962 130.834 1.00 13.52  ? 219 TYR B C  1 
ATOM 3701 O O  . TYR B 2 219 ? 144.662 159.071 130.519 1.00 17.19  ? 219 TYR B O  1 
ATOM 3702 C CB . TYR B 2 219 ? 141.870 158.792 130.813 1.00 13.22  ? 219 TYR B CB 1 
ATOM 3703 N N  . PHE B 2 220 ? 144.906 156.840 130.641 1.00 12.82  ? 220 PHE B N  1 
ATOM 3704 C CA . PHE B 2 220 ? 146.221 156.850 130.023 1.00 9.26   ? 220 PHE B CA 1 
ATOM 3705 C C  . PHE B 2 220 ? 146.111 157.371 128.601 1.00 8.49   ? 220 PHE B C  1 
ATOM 3706 O O  . PHE B 2 220 ? 145.090 157.189 127.940 1.00 11.32  ? 220 PHE B O  1 
ATOM 3707 C CB . PHE B 2 220 ? 146.838 155.450 130.021 1.00 11.32  ? 220 PHE B CB 1 
ATOM 3708 N N  . PHE B 2 221 ? 147.168 158.024 128.138 1.00 8.76   ? 221 PHE B N  1 
ATOM 3709 C CA . PHE B 2 221 ? 147.215 158.617 126.806 1.00 8.42   ? 221 PHE B CA 1 
ATOM 3710 C C  . PHE B 2 221 ? 146.052 159.587 126.586 1.00 9.80   ? 221 PHE B C  1 
ATOM 3711 O O  . PHE B 2 221 ? 145.389 159.587 125.549 1.00 8.60   ? 221 PHE B O  1 
ATOM 3712 C CB . PHE B 2 221 ? 147.246 157.530 125.729 1.00 7.45   ? 221 PHE B CB 1 
ATOM 3713 N N  . ASP B 2 222 ? 145.835 160.444 127.584 1.00 11.69  ? 222 ASP B N  1 
ATOM 3714 C CA . ASP B 2 222 ? 144.754 161.418 127.504 1.00 11.89  ? 222 ASP B CA 1 
ATOM 3715 C C  . ASP B 2 222 ? 144.940 162.353 126.319 1.00 12.60  ? 222 ASP B C  1 
ATOM 3716 O O  . ASP B 2 222 ? 144.145 162.337 125.376 1.00 13.20  ? 222 ASP B O  1 
ATOM 3717 C CB . ASP B 2 222 ? 144.671 162.217 128.804 1.00 12.12  ? 222 ASP B CB 1 
ATOM 3718 N N  . TYR B 2 223 ? 145.993 163.160 126.333 1.00 8.35   ? 223 TYR B N  1 
ATOM 3719 C CA . TYR B 2 223 ? 146.200 164.172 125.309 1.00 10.51  ? 223 TYR B CA 1 
ATOM 3720 C C  . TYR B 2 223 ? 147.391 163.804 124.438 1.00 9.61   ? 223 TYR B C  1 
ATOM 3721 O O  . TYR B 2 223 ? 148.516 164.235 124.697 1.00 9.57   ? 223 TYR B O  1 
ATOM 3722 C CB . TYR B 2 223 ? 146.413 165.548 125.934 1.00 14.17  ? 223 TYR B CB 1 
ATOM 3723 N N  . TRP B 2 224 ? 147.133 163.027 123.390 1.00 11.27  ? 224 TRP B N  1 
ATOM 3724 C CA . TRP B 2 224 ? 148.171 162.507 122.515 1.00 8.82   ? 224 TRP B CA 1 
ATOM 3725 C C  . TRP B 2 224 ? 148.719 163.619 121.638 1.00 11.85  ? 224 TRP B C  1 
ATOM 3726 O O  . TRP B 2 224 ? 147.980 164.489 121.179 1.00 19.51  ? 224 TRP B O  1 
ATOM 3727 C CB . TRP B 2 224 ? 147.640 161.368 121.640 1.00 6.62   ? 224 TRP B CB 1 
ATOM 3728 N N  . GLY B 2 225 ? 150.023 163.587 121.415 1.00 8.61   ? 225 GLY B N  1 
ATOM 3729 C CA . GLY B 2 225 ? 150.649 164.584 120.580 1.00 13.67  ? 225 GLY B CA 1 
ATOM 3730 C C  . GLY B 2 225 ? 150.272 164.424 119.123 1.00 19.05  ? 225 GLY B C  1 
ATOM 3731 O O  . GLY B 2 225 ? 149.551 163.512 118.735 1.00 25.54  ? 225 GLY B O  1 
ATOM 3732 N N  . GLN B 2 226 ? 150.774 165.344 118.299 1.00 20.68  ? 226 GLN B N  1 
ATOM 3733 C CA . GLN B 2 226 ? 150.482 165.297 116.871 1.00 18.70  ? 226 GLN B CA 1 
ATOM 3734 C C  . GLN B 2 226 ? 150.994 164.022 116.220 1.00 22.98  ? 226 GLN B C  1 
ATOM 3735 O O  . GLN B 2 226 ? 150.367 163.525 115.281 1.00 25.65  ? 226 GLN B O  1 
ATOM 3736 C CB . GLN B 2 226 ? 151.084 166.515 116.169 1.00 20.61  ? 226 GLN B CB 1 
ATOM 3737 N N  . GLY B 2 227 ? 152.102 163.485 116.692 1.00 22.41  ? 227 GLY B N  1 
ATOM 3738 C CA . GLY B 2 227 ? 152.621 162.244 116.151 1.00 16.50  ? 227 GLY B CA 1 
ATOM 3739 C C  . GLY B 2 227 ? 153.669 162.512 115.090 1.00 21.04  ? 227 GLY B C  1 
ATOM 3740 O O  . GLY B 2 227 ? 153.439 163.259 114.132 1.00 27.88  ? 227 GLY B O  1 
ATOM 3741 N N  . THR B 2 228 ? 154.833 161.895 115.258 1.00 21.02  ? 228 THR B N  1 
ATOM 3742 C CA . THR B 2 228 ? 155.946 162.042 114.331 1.00 29.85  ? 228 THR B CA 1 
ATOM 3743 C C  . THR B 2 228 ? 156.061 160.768 113.512 1.00 34.61  ? 228 THR B C  1 
ATOM 3744 O O  . THR B 2 228 ? 156.019 159.668 114.069 1.00 38.41  ? 228 THR B O  1 
ATOM 3745 C CB . THR B 2 228 ? 157.250 162.315 115.078 1.00 35.10  ? 228 THR B CB 1 
ATOM 3746 N N  . LEU B 2 229 ? 156.212 160.917 112.200 1.00 36.86  ? 229 LEU B N  1 
ATOM 3747 C CA . LEU B 2 229 ? 156.362 159.778 111.300 1.00 38.49  ? 229 LEU B CA 1 
ATOM 3748 C C  . LEU B 2 229 ? 157.845 159.576 111.020 1.00 49.08  ? 229 LEU B C  1 
ATOM 3749 O O  . LEU B 2 229 ? 158.463 160.370 110.305 1.00 59.28  ? 229 LEU B O  1 
ATOM 3750 C CB . LEU B 2 229 ? 155.584 160.003 110.007 1.00 40.79  ? 229 LEU B CB 1 
ATOM 3751 N N  . VAL B 2 230 ? 158.412 158.514 111.577 1.00 46.87  ? 230 VAL B N  1 
ATOM 3752 C CA . VAL B 2 230 ? 159.836 158.220 111.440 1.00 56.06  ? 230 VAL B CA 1 
ATOM 3753 C C  . VAL B 2 230 ? 159.938 157.049 110.469 1.00 54.94  ? 230 VAL B C  1 
ATOM 3754 O O  . VAL B 2 230 ? 159.711 155.895 110.827 1.00 49.60  ? 230 VAL B O  1 
ATOM 3755 C CB . VAL B 2 230 ? 160.487 157.913 112.787 1.00 57.34  ? 230 VAL B CB 1 
ATOM 3756 N N  . THR B 2 231 ? 160.278 157.351 109.220 1.00 58.72  ? 231 THR B N  1 
ATOM 3757 C CA . THR B 2 231 ? 160.393 156.333 108.181 1.00 64.88  ? 231 THR B CA 1 
ATOM 3758 C C  . THR B 2 231 ? 161.868 156.089 107.883 1.00 71.96  ? 231 THR B C  1 
ATOM 3759 O O  . THR B 2 231 ? 162.530 156.924 107.258 1.00 73.41  ? 231 THR B O  1 
ATOM 3760 C CB . THR B 2 231 ? 159.645 156.761 106.922 1.00 64.28  ? 231 THR B CB 1 
ATOM 3761 N N  . VAL B 2 232 ? 162.381 154.945 108.325 1.00 75.69  ? 232 VAL B N  1 
ATOM 3762 C CA . VAL B 2 232 ? 163.748 154.530 108.041 1.00 75.51  ? 232 VAL B CA 1 
ATOM 3763 C C  . VAL B 2 232 ? 163.704 153.156 107.394 1.00 82.07  ? 232 VAL B C  1 
ATOM 3764 O O  . VAL B 2 232 ? 163.219 152.192 107.995 1.00 81.00  ? 232 VAL B O  1 
ATOM 3765 C CB . VAL B 2 232 ? 164.619 154.504 109.314 1.00 71.82  ? 232 VAL B CB 1 
ATOM 3766 N N  . SER B 2 233 ? 164.218 153.065 106.172 1.00 88.49  ? 233 SER B N  1 
ATOM 3767 C CA . SER B 2 233 ? 164.163 151.821 105.420 1.00 97.57  ? 233 SER B CA 1 
ATOM 3768 C C  . SER B 2 233 ? 165.419 151.701 104.572 1.00 98.57  ? 233 SER B C  1 
ATOM 3769 O O  . SER B 2 233 ? 166.090 152.693 104.277 1.00 92.40  ? 233 SER B O  1 
ATOM 3770 C CB . SER B 2 233 ? 162.909 151.751 104.543 1.00 93.70  ? 233 SER B CB 1 
ATOM 3771 N N  . SER B 2 234 ? 165.724 150.467 104.183 1.00 103.31 ? 234 SER B N  1 
ATOM 3772 C CA . SER B 2 234 ? 166.903 150.186 103.375 1.00 103.53 ? 234 SER B CA 1 
ATOM 3773 C C  . SER B 2 234 ? 166.748 150.742 101.965 1.00 106.99 ? 234 SER B C  1 
ATOM 3774 O O  . SER B 2 234 ? 167.710 151.231 101.374 1.00 105.56 ? 234 SER B O  1 
ATOM 3775 C CB . SER B 2 234 ? 167.168 148.680 103.319 1.00 96.23  ? 234 SER B CB 1 
ATOM 3776 N N  . ASP B 2 255 ? 153.580 140.169 127.849 1.00 51.47  ? 255 ASP B N  1 
ATOM 3777 C CA . ASP B 2 255 ? 152.739 141.188 127.234 1.00 53.89  ? 255 ASP B CA 1 
ATOM 3778 C C  . ASP B 2 255 ? 151.337 140.653 126.974 1.00 50.97  ? 255 ASP B C  1 
ATOM 3779 O O  . ASP B 2 255 ? 151.148 139.808 126.101 1.00 46.84  ? 255 ASP B O  1 
ATOM 3780 C CB . ASP B 2 255 ? 153.364 141.680 125.929 1.00 53.10  ? 255 ASP B CB 1 
ATOM 3781 N N  . ILE B 2 256 ? 150.361 141.143 127.738 1.00 51.52  ? 256 ILE B N  1 
ATOM 3782 C CA . ILE B 2 256 ? 148.976 140.726 127.554 1.00 52.47  ? 256 ILE B CA 1 
ATOM 3783 C C  . ILE B 2 256 ? 148.553 141.065 126.133 1.00 49.82  ? 256 ILE B C  1 
ATOM 3784 O O  . ILE B 2 256 ? 148.549 142.235 125.736 1.00 46.01  ? 256 ILE B O  1 
ATOM 3785 C CB . ILE B 2 256 ? 148.058 141.395 128.582 1.00 47.48  ? 256 ILE B CB 1 
ATOM 3786 N N  . VAL B 2 257 ? 148.204 140.044 125.361 1.00 50.45  ? 257 VAL B N  1 
ATOM 3787 C CA . VAL B 2 257 ? 147.876 140.227 123.952 1.00 50.36  ? 257 VAL B CA 1 
ATOM 3788 C C  . VAL B 2 257 ? 146.375 140.439 123.819 1.00 50.72  ? 257 VAL B C  1 
ATOM 3789 O O  . VAL B 2 257 ? 145.578 139.560 124.161 1.00 53.08  ? 257 VAL B O  1 
ATOM 3790 C CB . VAL B 2 257 ? 148.340 139.028 123.114 1.00 55.23  ? 257 VAL B CB 1 
ATOM 3791 N N  . MET B 2 258 ? 145.988 141.608 123.322 1.00 51.26  ? 258 MET B N  1 
ATOM 3792 C CA . MET B 2 258 ? 144.594 141.946 123.071 1.00 50.71  ? 258 MET B CA 1 
ATOM 3793 C C  . MET B 2 258 ? 144.402 142.014 121.562 1.00 47.79  ? 258 MET B C  1 
ATOM 3794 O O  . MET B 2 258 ? 145.136 142.727 120.871 1.00 46.54  ? 258 MET B O  1 
ATOM 3795 C CB . MET B 2 258 ? 144.220 143.265 123.744 1.00 39.54  ? 258 MET B CB 1 
ATOM 3796 N N  . THR B 2 259 ? 143.441 141.252 121.050 1.00 55.27  ? 259 THR B N  1 
ATOM 3797 C CA . THR B 2 259 ? 143.107 141.250 119.632 1.00 58.20  ? 259 THR B CA 1 
ATOM 3798 C C  . THR B 2 259 ? 141.660 141.684 119.472 1.00 57.60  ? 259 THR B C  1 
ATOM 3799 O O  . THR B 2 259 ? 140.796 141.271 120.251 1.00 59.57  ? 259 THR B O  1 
ATOM 3800 C CB . THR B 2 259 ? 143.318 139.869 119.011 1.00 59.48  ? 259 THR B CB 1 
ATOM 3801 N N  . GLN B 2 260 ? 141.396 142.505 118.461 1.00 55.83  ? 260 GLN B N  1 
ATOM 3802 C CA . GLN B 2 260 ? 140.072 143.072 118.259 1.00 52.00  ? 260 GLN B CA 1 
ATOM 3803 C C  . GLN B 2 260 ? 139.227 142.108 117.440 1.00 58.75  ? 260 GLN B C  1 
ATOM 3804 O O  . GLN B 2 260 ? 139.631 141.696 116.350 1.00 62.11  ? 260 GLN B O  1 
ATOM 3805 C CB . GLN B 2 260 ? 140.165 144.428 117.559 1.00 50.95  ? 260 GLN B CB 1 
ATOM 3806 N N  . SER B 2 261 ? 138.052 141.758 117.970 1.00 62.68  ? 261 SER B N  1 
ATOM 3807 C CA . SER B 2 261 ? 137.214 140.751 117.321 1.00 63.77  ? 261 SER B CA 1 
ATOM 3808 C C  . SER B 2 261 ? 136.833 141.144 115.907 1.00 64.66  ? 261 SER B C  1 
ATOM 3809 O O  . SER B 2 261 ? 137.261 140.459 114.963 1.00 63.31  ? 261 SER B O  1 
ATOM 3810 C CB . SER B 2 261 ? 135.967 140.491 118.170 1.00 63.79  ? 261 SER B CB 1 
ATOM 3811 N N  . PRO B 2 262 ? 136.071 142.202 115.678 1.00 63.82  ? 262 PRO B N  1 
ATOM 3812 C CA . PRO B 2 262 ? 135.857 142.663 114.307 1.00 62.82  ? 262 PRO B CA 1 
ATOM 3813 C C  . PRO B 2 262 ? 137.138 143.264 113.751 1.00 67.25  ? 262 PRO B C  1 
ATOM 3814 O O  . PRO B 2 262 ? 138.102 143.528 114.466 1.00 65.80  ? 262 PRO B O  1 
ATOM 3815 C CB . PRO B 2 262 ? 134.757 143.717 114.444 1.00 50.46  ? 262 PRO B CB 1 
ATOM 3816 N N  . LEU B 2 263 ? 137.136 143.454 112.440 1.00 67.71  ? 263 LEU B N  1 
ATOM 3817 C CA . LEU B 2 263 ? 138.249 144.109 111.764 1.00 66.10  ? 263 LEU B CA 1 
ATOM 3818 C C  . LEU B 2 263 ? 137.717 144.607 110.436 1.00 66.19  ? 263 LEU B C  1 
ATOM 3819 O O  . LEU B 2 263 ? 137.119 143.831 109.686 1.00 71.76  ? 263 LEU B O  1 
ATOM 3820 C CB . LEU B 2 263 ? 139.423 143.154 111.566 1.00 74.24  ? 263 LEU B CB 1 
ATOM 3821 N N  . SER B 2 264 ? 137.918 145.890 110.156 1.00 60.48  ? 264 SER B N  1 
ATOM 3822 C CA . SER B 2 264 ? 137.295 146.552 109.015 1.00 65.75  ? 264 SER B CA 1 
ATOM 3823 C C  . SER B 2 264 ? 135.780 146.356 109.045 1.00 66.56  ? 264 SER B C  1 
ATOM 3824 O O  . SER B 2 264 ? 135.122 146.230 108.012 1.00 66.85  ? 264 SER B O  1 
ATOM 3825 C CB . SER B 2 264 ? 137.894 146.057 107.698 1.00 68.92  ? 264 SER B CB 1 
ATOM 3826 N N  . LEU B 2 265 ? 135.229 146.337 110.254 1.00 62.41  ? 265 LEU B N  1 
ATOM 3827 C CA . LEU B 2 265 ? 133.807 146.080 110.423 1.00 69.00  ? 265 LEU B CA 1 
ATOM 3828 C C  . LEU B 2 265 ? 133.002 147.218 109.815 1.00 74.24  ? 265 LEU B C  1 
ATOM 3829 O O  . LEU B 2 265 ? 132.968 148.316 110.378 1.00 67.15  ? 265 LEU B O  1 
ATOM 3830 C CB . LEU B 2 265 ? 133.460 145.926 111.900 1.00 68.16  ? 265 LEU B CB 1 
ATOM 3831 N N  . PRO B 2 266 ? 132.340 147.001 108.680 1.00 81.72  ? 266 PRO B N  1 
ATOM 3832 C CA . PRO B 2 266 ? 131.567 148.081 108.060 1.00 82.03  ? 266 PRO B CA 1 
ATOM 3833 C C  . PRO B 2 266 ? 130.158 148.167 108.622 1.00 85.42  ? 266 PRO B C  1 
ATOM 3834 O O  . PRO B 2 266 ? 129.533 147.166 108.976 1.00 86.17  ? 266 PRO B O  1 
ATOM 3835 C CB . PRO B 2 266 ? 131.548 147.681 106.578 1.00 82.15  ? 266 PRO B CB 1 
ATOM 3836 N N  . VAL B 2 267 ? 129.656 149.398 108.708 1.00 84.66  ? 267 VAL B N  1 
ATOM 3837 C CA . VAL B 2 267 ? 128.298 149.670 109.155 1.00 91.09  ? 267 VAL B CA 1 
ATOM 3838 C C  . VAL B 2 267 ? 127.700 150.742 108.253 1.00 89.68  ? 267 VAL B C  1 
ATOM 3839 O O  . VAL B 2 267 ? 128.411 151.497 107.587 1.00 89.92  ? 267 VAL B O  1 
ATOM 3840 C CB . VAL B 2 267 ? 128.244 150.111 110.633 1.00 90.25  ? 267 VAL B CB 1 
ATOM 3841 N N  . THR B 2 268 ? 126.370 150.800 108.237 1.00 86.89  ? 268 THR B N  1 
ATOM 3842 C CA . THR B 2 268 ? 125.702 151.806 107.424 1.00 90.33  ? 268 THR B CA 1 
ATOM 3843 C C  . THR B 2 268 ? 125.495 153.081 108.226 1.00 90.42  ? 268 THR B C  1 
ATOM 3844 O O  . THR B 2 268 ? 125.391 153.028 109.456 1.00 85.80  ? 268 THR B O  1 
ATOM 3845 C CB . THR B 2 268 ? 124.349 151.298 106.927 1.00 88.82  ? 268 THR B CB 1 
ATOM 3846 N N  . PRO B 2 269 ? 125.448 154.238 107.559 1.00 93.93  ? 269 PRO B N  1 
ATOM 3847 C CA . PRO B 2 269 ? 125.274 155.497 108.294 1.00 87.83  ? 269 PRO B CA 1 
ATOM 3848 C C  . PRO B 2 269 ? 124.034 155.475 109.169 1.00 85.85  ? 269 PRO B C  1 
ATOM 3849 O O  . PRO B 2 269 ? 122.906 155.434 108.669 1.00 83.76  ? 269 PRO B O  1 
ATOM 3850 C CB . PRO B 2 269 ? 125.162 156.542 107.178 1.00 82.77  ? 269 PRO B CB 1 
ATOM 3851 N N  . GLY B 2 270 ? 124.237 155.488 110.481 1.00 85.87  ? 270 GLY B N  1 
ATOM 3852 C CA . GLY B 2 270 ? 123.136 155.382 111.414 1.00 82.15  ? 270 GLY B CA 1 
ATOM 3853 C C  . GLY B 2 270 ? 122.919 153.966 111.903 1.00 79.75  ? 270 GLY B C  1 
ATOM 3854 O O  . GLY B 2 270 ? 122.299 153.754 112.948 1.00 76.19  ? 270 GLY B O  1 
ATOM 3855 N N  . GLU B 2 271 ? 123.415 152.989 111.158 1.00 81.37  ? 271 GLU B N  1 
ATOM 3856 C CA . GLU B 2 271 ? 123.281 151.603 111.582 1.00 84.38  ? 271 GLU B CA 1 
ATOM 3857 C C  . GLU B 2 271 ? 124.135 151.363 112.820 1.00 82.61  ? 271 GLU B C  1 
ATOM 3858 O O  . GLU B 2 271 ? 125.297 151.781 112.853 1.00 84.29  ? 271 GLU B O  1 
ATOM 3859 C CB . GLU B 2 271 ? 123.694 150.649 110.465 1.00 89.30  ? 271 GLU B CB 1 
ATOM 3860 N N  . PRO B 2 272 ? 123.600 150.719 113.855 1.00 83.56  ? 272 PRO B N  1 
ATOM 3861 C CA . PRO B 2 272 ? 124.425 150.417 115.030 1.00 83.90  ? 272 PRO B CA 1 
ATOM 3862 C C  . PRO B 2 272 ? 125.572 149.485 114.673 1.00 83.22  ? 272 PRO B C  1 
ATOM 3863 O O  . PRO B 2 272 ? 125.422 148.568 113.864 1.00 79.46  ? 272 PRO B O  1 
ATOM 3864 C CB . PRO B 2 272 ? 123.440 149.749 115.994 1.00 80.99  ? 272 PRO B CB 1 
ATOM 3865 N N  . ALA B 2 273 ? 126.722 149.729 115.291 1.00 71.92  ? 273 ALA B N  1 
ATOM 3866 C CA . ALA B 2 273 ? 127.925 148.941 115.074 1.00 65.84  ? 273 ALA B CA 1 
ATOM 3867 C C  . ALA B 2 273 ? 128.437 148.392 116.399 1.00 63.02  ? 273 ALA B C  1 
ATOM 3868 O O  . ALA B 2 273 ? 127.935 148.724 117.475 1.00 65.23  ? 273 ALA B O  1 
ATOM 3869 C CB . ALA B 2 273 ? 129.006 149.780 114.385 1.00 62.97  ? 273 ALA B CB 1 
ATOM 3870 N N  . SER B 2 274 ? 129.452 147.537 116.310 1.00 60.95  ? 274 SER B N  1 
ATOM 3871 C CA . SER B 2 274 ? 130.036 146.931 117.501 1.00 64.38  ? 274 SER B CA 1 
ATOM 3872 C C  . SER B 2 274 ? 131.395 146.347 117.151 1.00 61.56  ? 274 SER B C  1 
ATOM 3873 O O  . SER B 2 274 ? 131.506 145.555 116.212 1.00 59.74  ? 274 SER B O  1 
ATOM 3874 C CB . SER B 2 274 ? 129.120 145.849 118.073 1.00 67.83  ? 274 SER B CB 1 
ATOM 3875 N N  . ILE B 2 275 ? 132.420 146.744 117.901 1.00 54.99  ? 275 ILE B N  1 
ATOM 3876 C CA . ILE B 2 275 ? 133.757 146.169 117.806 1.00 49.75  ? 275 ILE B CA 1 
ATOM 3877 C C  . ILE B 2 275 ? 134.077 145.545 119.156 1.00 45.62  ? 275 ILE B C  1 
ATOM 3878 O O  . ILE B 2 275 ? 133.835 146.160 120.201 1.00 52.09  ? 275 ILE B O  1 
ATOM 3879 C CB . ILE B 2 275 ? 134.806 147.222 117.413 1.00 49.00  ? 275 ILE B CB 1 
ATOM 3880 N N  . SER B 2 276 ? 134.597 144.322 119.140 1.00 46.14  ? 276 SER B N  1 
ATOM 3881 C CA . SER B 2 276 ? 134.942 143.623 120.369 1.00 52.69  ? 276 SER B CA 1 
ATOM 3882 C C  . SER B 2 276 ? 136.421 143.266 120.378 1.00 54.52  ? 276 SER B C  1 
ATOM 3883 O O  . SER B 2 276 ? 137.075 143.234 119.335 1.00 59.97  ? 276 SER B O  1 
ATOM 3884 C CB . SER B 2 276 ? 134.100 142.360 120.529 1.00 55.66  ? 276 SER B CB 1 
ATOM 3885 N N  . CYS B 2 277 ? 136.948 143.000 121.572 1.00 52.78  ? 277 CYS B N  1 
ATOM 3886 C CA . CYS B 2 277 ? 138.359 142.684 121.733 1.00 55.25  ? 277 CYS B CA 1 
ATOM 3887 C C  . CYS B 2 277 ? 138.534 141.706 122.880 1.00 62.98  ? 277 CYS B C  1 
ATOM 3888 O O  . CYS B 2 277 ? 137.835 141.793 123.893 1.00 66.02  ? 277 CYS B O  1 
ATOM 3889 C CB . CYS B 2 277 ? 139.194 143.942 121.994 1.00 53.56  ? 277 CYS B CB 1 
ATOM 3890 N N  . ARG B 2 278 ? 139.479 140.786 122.720 1.00 63.50  ? 278 ARG B N  1 
ATOM 3891 C CA . ARG B 2 278 ? 139.700 139.704 123.669 1.00 63.40  ? 278 ARG B CA 1 
ATOM 3892 C C  . ARG B 2 278 ? 141.076 139.851 124.297 1.00 63.53  ? 278 ARG B C  1 
ATOM 3893 O O  . ARG B 2 278 ? 142.055 140.130 123.598 1.00 62.73  ? 278 ARG B O  1 
ATOM 3894 C CB . ARG B 2 278 ? 139.574 138.340 122.986 1.00 63.05  ? 278 ARG B CB 1 
ATOM 3895 N N  . SER B 2 279 ? 141.145 139.648 125.609 1.00 63.62  ? 279 SER B N  1 
ATOM 3896 C CA . SER B 2 279 ? 142.375 139.797 126.371 1.00 58.58  ? 279 SER B CA 1 
ATOM 3897 C C  . SER B 2 279 ? 143.040 138.443 126.571 1.00 59.04  ? 279 SER B C  1 
ATOM 3898 O O  . SER B 2 279 ? 142.377 137.459 126.908 1.00 61.84  ? 279 SER B O  1 
ATOM 3899 C CB . SER B 2 279 ? 142.095 140.445 127.726 1.00 61.16  ? 279 SER B CB 1 
ATOM 3900 N N  . SER B 2 280 ? 144.358 138.400 126.360 1.00 57.66  ? 280 SER B N  1 
ATOM 3901 C CA . SER B 2 280 ? 145.089 137.146 126.517 1.00 58.76  ? 280 SER B CA 1 
ATOM 3902 C C  . SER B 2 280 ? 144.999 136.630 127.945 1.00 57.28  ? 280 SER B C  1 
ATOM 3903 O O  . SER B 2 280 ? 144.905 135.419 128.171 1.00 54.19  ? 280 SER B O  1 
ATOM 3904 C CB . SER B 2 280 ? 146.549 137.330 126.110 1.00 53.69  ? 280 SER B CB 1 
ATOM 3905 N N  . GLN B 2 281 ? 145.035 137.527 128.918 1.00 59.87  ? 281 GLN B N  1 
ATOM 3906 C CA . GLN B 2 281 ? 144.858 137.187 130.319 1.00 59.52  ? 281 GLN B CA 1 
ATOM 3907 C C  . GLN B 2 281 ? 143.757 138.060 130.905 1.00 63.40  ? 281 GLN B C  1 
ATOM 3908 O O  . GLN B 2 281 ? 143.087 138.812 130.195 1.00 61.42  ? 281 GLN B O  1 
ATOM 3909 C CB . GLN B 2 281 ? 146.168 137.355 131.093 1.00 52.70  ? 281 GLN B CB 1 
ATOM 3910 N N  . ASN B 2 282 ? 143.570 137.959 132.215 1.00 65.15  ? 282 ASN B N  1 
ATOM 3911 C CA . ASN B 2 282 ? 142.613 138.811 132.905 1.00 67.88  ? 282 ASN B CA 1 
ATOM 3912 C C  . ASN B 2 282 ? 143.213 140.203 133.044 1.00 73.54  ? 282 ASN B C  1 
ATOM 3913 O O  . ASN B 2 282 ? 144.199 140.390 133.764 1.00 70.25  ? 282 ASN B O  1 
ATOM 3914 C CB . ASN B 2 282 ? 142.260 138.231 134.271 1.00 71.55  ? 282 ASN B CB 1 
ATOM 3915 N N  . ILE B 2 283 ? 142.615 141.180 132.370 1.00 77.61  ? 283 ILE B N  1 
ATOM 3916 C CA . ILE B 2 283 ? 143.166 142.525 132.313 1.00 71.84  ? 283 ILE B CA 1 
ATOM 3917 C C  . ILE B 2 283 ? 142.555 143.421 133.388 1.00 72.22  ? 283 ILE B C  1 
ATOM 3918 O O  . ILE B 2 283 ? 142.613 144.642 133.280 1.00 69.61  ? 283 ILE B O  1 
ATOM 3919 C CB . ILE B 2 283 ? 143.005 143.144 130.917 1.00 67.45  ? 283 ILE B CB 1 
ATOM 3920 N N  . VAL B 2 284 ? 141.951 142.830 134.413 1.00 75.66  ? 284 VAL B N  1 
ATOM 3921 C CA . VAL B 2 284 ? 141.589 143.565 135.619 1.00 80.46  ? 284 VAL B CA 1 
ATOM 3922 C C  . VAL B 2 284 ? 142.820 143.576 136.518 1.00 85.80  ? 284 VAL B C  1 
ATOM 3923 O O  . VAL B 2 284 ? 143.251 142.529 137.006 1.00 80.08  ? 284 VAL B O  1 
ATOM 3924 C CB . VAL B 2 284 ? 140.384 142.938 136.327 1.00 84.02  ? 284 VAL B CB 1 
ATOM 3925 N N  . HIS B 2 285 ? 143.390 144.758 136.734 1.00 85.57  ? 285 HIS B N  1 
ATOM 3926 C CA . HIS B 2 285 ? 144.649 144.865 137.454 1.00 81.11  ? 285 HIS B CA 1 
ATOM 3927 C C  . HIS B 2 285 ? 144.471 144.488 138.922 1.00 81.71  ? 285 HIS B C  1 
ATOM 3928 O O  . HIS B 2 285 ? 143.355 144.409 139.444 1.00 83.45  ? 285 HIS B O  1 
ATOM 3929 C CB . HIS B 2 285 ? 145.212 146.283 137.344 1.00 74.76  ? 285 HIS B CB 1 
ATOM 3930 N N  . ASN B 2 286 ? 145.604 144.243 139.587 1.00 80.50  ? 286 ASN B N  1 
ATOM 3931 C CA . ASN B 2 286 ? 145.574 143.931 141.012 1.00 78.79  ? 286 ASN B CA 1 
ATOM 3932 C C  . ASN B 2 286 ? 144.987 145.079 141.820 1.00 78.45  ? 286 ASN B C  1 
ATOM 3933 O O  . ASN B 2 286 ? 144.408 144.855 142.889 1.00 75.87  ? 286 ASN B O  1 
ATOM 3934 C CB . ASN B 2 286 ? 146.980 143.595 141.507 1.00 75.74  ? 286 ASN B CB 1 
ATOM 3935 N N  . ASN B 2 287 ? 145.121 146.311 141.326 1.00 79.91  ? 287 ASN B N  1 
ATOM 3936 C CA . ASN B 2 287 ? 144.512 147.461 141.980 1.00 82.61  ? 287 ASN B CA 1 
ATOM 3937 C C  . ASN B 2 287 ? 142.992 147.437 141.910 1.00 89.48  ? 287 ASN B C  1 
ATOM 3938 O O  . ASN B 2 287 ? 142.345 148.233 142.598 1.00 82.72  ? 287 ASN B O  1 
ATOM 3939 C CB . ASN B 2 287 ? 145.035 148.757 141.358 1.00 76.16  ? 287 ASN B CB 1 
ATOM 3940 N N  . GLY B 2 288 ? 142.411 146.554 141.103 1.00 87.75  ? 288 GLY B N  1 
ATOM 3941 C CA . GLY B 2 288 ? 140.976 146.472 140.952 1.00 81.92  ? 288 GLY B CA 1 
ATOM 3942 C C  . GLY B 2 288 ? 140.395 147.382 139.897 1.00 85.53  ? 288 GLY B C  1 
ATOM 3943 O O  . GLY B 2 288 ? 139.197 147.282 139.609 1.00 87.00  ? 288 GLY B O  1 
ATOM 3944 N N  . ILE B 2 289 ? 141.197 148.265 139.314 1.00 83.87  ? 289 ILE B N  1 
ATOM 3945 C CA . ILE B 2 289 ? 140.757 149.134 138.232 1.00 78.76  ? 289 ILE B CA 1 
ATOM 3946 C C  . ILE B 2 289 ? 141.260 148.531 136.932 1.00 76.74  ? 289 ILE B C  1 
ATOM 3947 O O  . ILE B 2 289 ? 142.473 148.425 136.718 1.00 71.18  ? 289 ILE B O  1 
ATOM 3948 C CB . ILE B 2 289 ? 141.267 150.571 138.413 1.00 70.66  ? 289 ILE B CB 1 
ATOM 3949 N N  . THR B 2 290 ? 140.336 148.131 136.068 1.00 74.65  ? 290 THR B N  1 
ATOM 3950 C CA . THR B 2 290 ? 140.697 147.527 134.796 1.00 68.93  ? 290 THR B CA 1 
ATOM 3951 C C  . THR B 2 290 ? 141.067 148.628 133.817 1.00 54.01  ? 290 THR B C  1 
ATOM 3952 O O  . THR B 2 290 ? 140.190 149.272 133.236 1.00 39.04  ? 290 THR B O  1 
ATOM 3953 C CB . THR B 2 290 ? 139.547 146.685 134.242 1.00 73.34  ? 290 THR B CB 1 
ATOM 3954 N N  . TYR B 2 291 ? 142.364 148.834 133.628 1.00 53.96  ? 291 TYR B N  1 
ATOM 3955 C CA . TYR B 2 291 ? 142.838 149.925 132.784 1.00 42.88  ? 291 TYR B CA 1 
ATOM 3956 C C  . TYR B 2 291 ? 142.744 149.561 131.309 1.00 35.01  ? 291 TYR B C  1 
ATOM 3957 O O  . TYR B 2 291 ? 143.691 149.722 130.545 1.00 31.42  ? 291 TYR B O  1 
ATOM 3958 C CB . TYR B 2 291 ? 144.264 150.298 133.168 1.00 33.53  ? 291 TYR B CB 1 
ATOM 3959 N N  . LEU B 2 292 ? 141.582 149.063 130.901 1.00 30.96  ? 292 LEU B N  1 
ATOM 3960 C CA . LEU B 2 292 ? 141.293 148.871 129.489 1.00 26.85  ? 292 LEU B CA 1 
ATOM 3961 C C  . LEU B 2 292 ? 140.693 150.150 128.938 1.00 20.50  ? 292 LEU B C  1 
ATOM 3962 O O  . LEU B 2 292 ? 139.941 150.837 129.631 1.00 25.20  ? 292 LEU B O  1 
ATOM 3963 C CB . LEU B 2 292 ? 140.331 147.704 129.284 1.00 32.52  ? 292 LEU B CB 1 
ATOM 3964 N N  . GLU B 2 293 ? 141.024 150.476 127.698 1.00 13.81  ? 293 GLU B N  1 
ATOM 3965 C CA . GLU B 2 293 ? 140.526 151.693 127.089 1.00 11.34  ? 293 GLU B CA 1 
ATOM 3966 C C  . GLU B 2 293 ? 140.364 151.454 125.603 1.00 11.18  ? 293 GLU B C  1 
ATOM 3967 O O  . GLU B 2 293 ? 140.963 150.540 125.037 1.00 20.98  ? 293 GLU B O  1 
ATOM 3968 C CB . GLU B 2 293 ? 141.465 152.874 127.347 1.00 14.26  ? 293 GLU B CB 1 
ATOM 3969 N N  . TRP B 2 294 ? 139.543 152.283 124.971 1.00 9.35   ? 294 TRP B N  1 
ATOM 3970 C CA . TRP B 2 294 ? 139.301 152.183 123.540 1.00 10.79  ? 294 TRP B CA 1 
ATOM 3971 C C  . TRP B 2 294 ? 139.568 153.533 122.900 1.00 10.88  ? 294 TRP B C  1 
ATOM 3972 O O  . TRP B 2 294 ? 138.646 154.330 122.720 1.00 12.86  ? 294 TRP B O  1 
ATOM 3973 C CB . TRP B 2 294 ? 137.871 151.721 123.254 1.00 15.22  ? 294 TRP B CB 1 
ATOM 3974 N N  . TYR B 2 295 ? 140.819 153.779 122.539 1.00 9.30   ? 295 TYR B N  1 
ATOM 3975 C CA . TYR B 2 295 ? 141.199 154.979 121.812 1.00 8.60   ? 295 TYR B CA 1 
ATOM 3976 C C  . TYR B 2 295 ? 140.570 154.896 120.435 1.00 9.58   ? 295 TYR B C  1 
ATOM 3977 O O  . TYR B 2 295 ? 140.248 153.803 119.970 1.00 15.40  ? 295 TYR B O  1 
ATOM 3978 C CB . TYR B 2 295 ? 142.719 155.108 121.716 1.00 8.22   ? 295 TYR B CB 1 
ATOM 3979 N N  . LEU B 2 296 ? 140.359 156.036 119.797 1.00 8.68   ? 296 LEU B N  1 
ATOM 3980 C CA . LEU B 2 296 ? 139.653 156.083 118.522 1.00 12.53  ? 296 LEU B CA 1 
ATOM 3981 C C  . LEU B 2 296 ? 140.406 156.980 117.556 1.00 13.74  ? 296 LEU B C  1 
ATOM 3982 O O  . LEU B 2 296 ? 140.114 158.172 117.459 1.00 16.39  ? 296 LEU B O  1 
ATOM 3983 C CB . LEU B 2 296 ? 138.226 156.585 118.716 1.00 17.32  ? 296 LEU B CB 1 
ATOM 3984 N N  . GLN B 2 297 ? 141.334 156.408 116.803 1.00 13.00  ? 297 GLN B N  1 
ATOM 3985 C CA . GLN B 2 297 ? 142.116 157.208 115.867 1.00 16.05  ? 297 GLN B CA 1 
ATOM 3986 C C  . GLN B 2 297 ? 141.188 157.576 114.728 1.00 25.56  ? 297 GLN B C  1 
ATOM 3987 O O  . GLN B 2 297 ? 141.032 156.836 113.761 1.00 28.79  ? 297 GLN B O  1 
ATOM 3988 C CB . GLN B 2 297 ? 143.339 156.451 115.371 1.00 12.76  ? 297 GLN B CB 1 
ATOM 3989 N N  . LYS B 2 298 ? 140.567 158.740 114.848 1.00 26.53  ? 298 LYS B N  1 
ATOM 3990 C CA . LYS B 2 298 ? 139.750 159.246 113.765 1.00 29.37  ? 298 LYS B CA 1 
ATOM 3991 C C  . LYS B 2 298 ? 140.623 159.454 112.531 1.00 35.32  ? 298 LYS B C  1 
ATOM 3992 O O  . LYS B 2 298 ? 141.828 159.682 112.650 1.00 38.90  ? 298 LYS B O  1 
ATOM 3993 C CB . LYS B 2 298 ? 139.076 160.553 114.167 1.00 32.59  ? 298 LYS B CB 1 
ATOM 3994 N N  . PRO B 2 299 ? 140.047 159.345 111.337 1.00 40.36  ? 299 PRO B N  1 
ATOM 3995 C CA . PRO B 2 299 ? 140.870 159.341 110.119 1.00 47.34  ? 299 PRO B CA 1 
ATOM 3996 C C  . PRO B 2 299 ? 141.711 160.600 109.995 1.00 48.14  ? 299 PRO B C  1 
ATOM 3997 O O  . PRO B 2 299 ? 141.188 161.711 109.904 1.00 40.22  ? 299 PRO B O  1 
ATOM 3998 C CB . PRO B 2 299 ? 139.831 159.245 108.999 1.00 47.18  ? 299 PRO B CB 1 
ATOM 3999 N N  . GLY B 2 300 ? 143.029 160.414 109.990 1.00 39.50  ? 300 GLY B N  1 
ATOM 4000 C CA . GLY B 2 300 ? 143.968 161.498 109.788 1.00 38.41  ? 300 GLY B CA 1 
ATOM 4001 C C  . GLY B 2 300 ? 144.440 162.211 111.037 1.00 45.22  ? 300 GLY B C  1 
ATOM 4002 O O  . GLY B 2 300 ? 145.325 163.069 110.938 1.00 45.40  ? 300 GLY B O  1 
ATOM 4003 N N  . GLN B 2 301 ? 143.894 161.887 112.205 1.00 43.49  ? 301 GLN B N  1 
ATOM 4004 C CA . GLN B 2 301 ? 144.240 162.575 113.438 1.00 34.02  ? 301 GLN B CA 1 
ATOM 4005 C C  . GLN B 2 301 ? 144.921 161.609 114.397 1.00 26.13  ? 301 GLN B C  1 
ATOM 4006 O O  . GLN B 2 301 ? 144.954 160.397 114.174 1.00 23.19  ? 301 GLN B O  1 
ATOM 4007 C CB . GLN B 2 301 ? 143.000 163.192 114.098 1.00 30.88  ? 301 GLN B CB 1 
ATOM 4008 N N  . SER B 2 302 ? 145.484 162.169 115.464 1.00 25.33  ? 302 SER B N  1 
ATOM 4009 C CA . SER B 2 302 ? 146.121 161.365 116.488 1.00 21.19  ? 302 SER B CA 1 
ATOM 4010 C C  . SER B 2 302 ? 145.072 160.612 117.289 1.00 17.45  ? 302 SER B C  1 
ATOM 4011 O O  . SER B 2 302 ? 143.954 161.094 117.461 1.00 25.28  ? 302 SER B O  1 
ATOM 4012 C CB . SER B 2 302 ? 146.946 162.242 117.417 1.00 17.31  ? 302 SER B CB 1 
ATOM 4013 N N  . PRO B 2 303 ? 145.410 159.430 117.797 1.00 9.58   ? 303 PRO B N  1 
ATOM 4014 C CA . PRO B 2 303 ? 144.422 158.664 118.561 1.00 8.56   ? 303 PRO B CA 1 
ATOM 4015 C C  . PRO B 2 303 ? 143.913 159.478 119.739 1.00 11.25  ? 303 PRO B C  1 
ATOM 4016 O O  . PRO B 2 303 ? 144.648 160.269 120.329 1.00 15.46  ? 303 PRO B O  1 
ATOM 4017 C CB . PRO B 2 303 ? 145.203 157.430 119.016 1.00 7.21   ? 303 PRO B CB 1 
ATOM 4018 N N  . GLN B 2 304 ? 142.634 159.307 120.058 1.00 12.53  ? 304 GLN B N  1 
ATOM 4019 C CA . GLN B 2 304 ? 141.969 160.106 121.076 1.00 13.20  ? 304 GLN B CA 1 
ATOM 4020 C C  . GLN B 2 304 ? 141.092 159.208 121.924 1.00 10.82  ? 304 GLN B C  1 
ATOM 4021 O O  . GLN B 2 304 ? 140.247 158.490 121.392 1.00 13.19  ? 304 GLN B O  1 
ATOM 4022 C CB . GLN B 2 304 ? 141.118 161.201 120.446 1.00 17.08  ? 304 GLN B CB 1 
ATOM 4023 N N  . LEU B 2 305 ? 141.284 159.254 123.238 1.00 7.74   ? 305 LEU B N  1 
ATOM 4024 C CA . LEU B 2 305 ? 140.548 158.360 124.118 1.00 9.20   ? 305 LEU B CA 1 
ATOM 4025 C C  . LEU B 2 305 ? 139.052 158.520 123.898 1.00 17.83  ? 305 LEU B C  1 
ATOM 4026 O O  . LEU B 2 305 ? 138.559 159.623 123.666 1.00 22.08  ? 305 LEU B O  1 
ATOM 4027 C CB . LEU B 2 305 ? 140.898 158.627 125.581 1.00 8.70   ? 305 LEU B CB 1 
ATOM 4028 N N  . LEU B 2 306 ? 138.334 157.400 123.924 1.00 14.28  ? 306 LEU B N  1 
ATOM 4029 C CA . LEU B 2 306 ? 136.887 157.394 123.775 1.00 17.98  ? 306 LEU B CA 1 
ATOM 4030 C C  . LEU B 2 306 ? 136.224 156.524 124.834 1.00 26.00  ? 306 LEU B C  1 
ATOM 4031 O O  . LEU B 2 306 ? 134.998 156.496 124.937 1.00 38.39  ? 306 LEU B O  1 
ATOM 4032 C CB . LEU B 2 306 ? 136.495 156.924 122.369 1.00 17.54  ? 306 LEU B CB 1 
ATOM 4033 N N  . ILE B 2 307 ? 137.007 155.785 125.612 1.00 18.14  ? 307 ILE B N  1 
ATOM 4034 C CA . ILE B 2 307 ? 136.496 155.171 126.829 1.00 19.55  ? 307 ILE B CA 1 
ATOM 4035 C C  . ILE B 2 307 ? 137.576 155.239 127.899 1.00 17.24  ? 307 ILE B C  1 
ATOM 4036 O O  . ILE B 2 307 ? 138.539 154.469 127.867 1.00 20.62  ? 307 ILE B O  1 
ATOM 4037 C CB . ILE B 2 307 ? 136.042 153.724 126.583 1.00 23.38  ? 307 ILE B CB 1 
ATOM 4038 N N  . TYR B 2 308 ? 137.413 156.149 128.864 1.00 22.97  ? 308 TYR B N  1 
ATOM 4039 C CA . TYR B 2 308 ? 138.425 156.375 129.892 1.00 25.44  ? 308 TYR B CA 1 
ATOM 4040 C C  . TYR B 2 308 ? 138.805 155.100 130.621 1.00 25.93  ? 308 TYR B C  1 
ATOM 4041 O O  . TYR B 2 308 ? 139.993 154.855 130.842 1.00 25.09  ? 308 TYR B O  1 
ATOM 4042 C CB . TYR B 2 308 ? 137.935 157.418 130.899 1.00 20.54  ? 308 TYR B CB 1 
ATOM 4043 N N  . LYS B 2 309 ? 137.831 154.290 130.991 1.00 26.37  ? 309 LYS B N  1 
ATOM 4044 C CA . LYS B 2 309 ? 138.080 152.966 131.528 1.00 26.13  ? 309 LYS B CA 1 
ATOM 4045 C C  . LYS B 2 309 ? 137.283 152.006 130.666 1.00 33.04  ? 309 LYS B C  1 
ATOM 4046 O O  . LYS B 2 309 ? 136.858 152.380 129.568 1.00 31.53  ? 309 LYS B O  1 
ATOM 4047 C CB . LYS B 2 309 ? 137.685 152.869 132.999 1.00 33.96  ? 309 LYS B CB 1 
ATOM 4048 N N  . VAL B 2 310 ? 137.121 150.765 131.125 1.00 40.58  ? 310 VAL B N  1 
ATOM 4049 C CA . VAL B 2 310 ? 136.344 149.780 130.378 1.00 36.75  ? 310 VAL B CA 1 
ATOM 4050 C C  . VAL B 2 310 ? 135.020 150.373 129.910 1.00 39.96  ? 310 VAL B C  1 
ATOM 4051 O O  . VAL B 2 310 ? 134.604 150.163 128.766 1.00 44.07  ? 310 VAL B O  1 
ATOM 4052 C CB . VAL B 2 310 ? 136.127 148.518 131.232 1.00 44.36  ? 310 VAL B CB 1 
ATOM 4053 N N  . SER B 2 311 ? 134.355 151.148 130.771 1.00 42.46  ? 311 SER B N  1 
ATOM 4054 C CA . SER B 2 311 ? 133.010 151.637 130.486 1.00 40.30  ? 311 SER B CA 1 
ATOM 4055 C C  . SER B 2 311 ? 132.870 153.151 130.404 1.00 37.87  ? 311 SER B C  1 
ATOM 4056 O O  . SER B 2 311 ? 132.142 153.627 129.526 1.00 30.10  ? 311 SER B O  1 
ATOM 4057 C CB . SER B 2 311 ? 132.024 151.120 131.543 1.00 34.64  ? 311 SER B CB 1 
ATOM 4058 N N  . ASP B 2 312 ? 133.523 153.921 131.269 1.00 38.62  ? 312 ASP B N  1 
ATOM 4059 C CA . ASP B 2 312 ? 133.301 155.360 131.303 1.00 37.31  ? 312 ASP B CA 1 
ATOM 4060 C C  . ASP B 2 312 ? 133.856 156.030 130.053 1.00 28.12  ? 312 ASP B C  1 
ATOM 4061 O O  . ASP B 2 312 ? 134.876 155.610 129.505 1.00 27.66  ? 312 ASP B O  1 
ATOM 4062 C CB . ASP B 2 312 ? 133.943 155.964 132.549 1.00 31.98  ? 312 ASP B CB 1 
ATOM 4063 N N  . ARG B 2 313 ? 133.179 157.081 129.605 1.00 30.39  ? 313 ARG B N  1 
ATOM 4064 C CA . ARG B 2 313 ? 133.567 157.816 128.409 1.00 32.14  ? 313 ARG B CA 1 
ATOM 4065 C C  . ARG B 2 313 ? 134.296 159.097 128.788 1.00 34.05  ? 313 ARG B C  1 
ATOM 4066 O O  . ARG B 2 313 ? 133.964 159.738 129.787 1.00 40.73  ? 313 ARG B O  1 
ATOM 4067 C CB . ARG B 2 313 ? 132.344 158.151 127.555 1.00 42.05  ? 313 ARG B CB 1 
ATOM 4068 N N  . PHE B 2 314 ? 135.287 159.468 127.982 1.00 31.36  ? 314 PHE B N  1 
ATOM 4069 C CA . PHE B 2 314 ? 136.040 160.685 128.232 1.00 29.87  ? 314 PHE B CA 1 
ATOM 4070 C C  . PHE B 2 314 ? 135.175 161.911 127.954 1.00 34.43  ? 314 PHE B C  1 
ATOM 4071 O O  . PHE B 2 314 ? 134.127 161.837 127.311 1.00 35.00  ? 314 PHE B O  1 
ATOM 4072 C CB . PHE B 2 314 ? 137.303 160.725 127.376 1.00 22.14  ? 314 PHE B CB 1 
ATOM 4073 N N  . SER B 2 315 ? 135.638 163.057 128.444 1.00 36.24  ? 315 SER B N  1 
ATOM 4074 C CA . SER B 2 315 ? 134.907 164.310 128.319 1.00 32.45  ? 315 SER B CA 1 
ATOM 4075 C C  . SER B 2 315 ? 135.155 164.924 126.949 1.00 32.85  ? 315 SER B C  1 
ATOM 4076 O O  . SER B 2 315 ? 136.280 165.319 126.633 1.00 34.66  ? 315 SER B O  1 
ATOM 4077 C CB . SER B 2 315 ? 135.325 165.286 129.417 1.00 27.89  ? 315 SER B CB 1 
ATOM 4078 N N  . GLY B 2 316 ? 134.100 165.014 126.148 1.00 35.44  ? 316 GLY B N  1 
ATOM 4079 C CA . GLY B 2 316 ? 134.199 165.501 124.789 1.00 38.00  ? 316 GLY B CA 1 
ATOM 4080 C C  . GLY B 2 316 ? 133.880 164.475 123.726 1.00 42.66  ? 316 GLY B C  1 
ATOM 4081 O O  . GLY B 2 316 ? 133.950 164.800 122.535 1.00 38.00  ? 316 GLY B O  1 
ATOM 4082 N N  . VAL B 2 317 ? 133.541 163.252 124.117 1.00 46.28  ? 317 VAL B N  1 
ATOM 4083 C CA . VAL B 2 317 ? 133.125 162.213 123.181 1.00 54.70  ? 317 VAL B CA 1 
ATOM 4084 C C  . VAL B 2 317 ? 131.604 162.210 123.137 1.00 59.91  ? 317 VAL B C  1 
ATOM 4085 O O  . VAL B 2 317 ? 130.960 162.301 124.191 1.00 58.84  ? 317 VAL B O  1 
ATOM 4086 C CB . VAL B 2 317 ? 133.673 160.839 123.591 1.00 46.58  ? 317 VAL B CB 1 
ATOM 4087 N N  . PRO B 2 318 ? 130.991 162.113 121.961 1.00 55.83  ? 318 PRO B N  1 
ATOM 4088 C CA . PRO B 2 318 ? 129.527 162.098 121.892 1.00 60.98  ? 318 PRO B CA 1 
ATOM 4089 C C  . PRO B 2 318 ? 128.952 160.925 122.671 1.00 65.67  ? 318 PRO B C  1 
ATOM 4090 O O  . PRO B 2 318 ? 129.648 159.982 123.046 1.00 61.47  ? 318 PRO B O  1 
ATOM 4091 C CB . PRO B 2 318 ? 129.245 161.969 120.395 1.00 66.25  ? 318 PRO B CB 1 
ATOM 4092 N N  . ASP B 2 319 ? 127.646 161.003 122.927 1.00 68.60  ? 319 ASP B N  1 
ATOM 4093 C CA . ASP B 2 319 ? 126.974 159.947 123.674 1.00 72.18  ? 319 ASP B CA 1 
ATOM 4094 C C  . ASP B 2 319 ? 126.843 158.655 122.881 1.00 73.46  ? 319 ASP B C  1 
ATOM 4095 O O  . ASP B 2 319 ? 126.528 157.618 123.473 1.00 68.05  ? 319 ASP B O  1 
ATOM 4096 C CB . ASP B 2 319 ? 125.589 160.418 124.119 1.00 73.93  ? 319 ASP B CB 1 
ATOM 4097 N N  . ARG B 2 320 ? 127.072 158.690 121.567 1.00 71.14  ? 320 ARG B N  1 
ATOM 4098 C CA . ARG B 2 320 ? 126.951 157.481 120.762 1.00 60.71  ? 320 ARG B CA 1 
ATOM 4099 C C  . ARG B 2 320 ? 127.958 156.423 121.195 1.00 61.15  ? 320 ARG B C  1 
ATOM 4100 O O  . ARG B 2 320 ? 127.582 155.283 121.490 1.00 64.57  ? 320 ARG B O  1 
ATOM 4101 C CB . ARG B 2 320 ? 127.134 157.819 119.282 1.00 55.67  ? 320 ARG B CB 1 
ATOM 4102 N N  . PHE B 2 321 ? 129.237 156.789 121.270 1.00 56.29  ? 321 PHE B N  1 
ATOM 4103 C CA . PHE B 2 321 ? 130.300 155.822 121.510 1.00 50.34  ? 321 PHE B CA 1 
ATOM 4104 C C  . PHE B 2 321 ? 130.345 155.429 122.981 1.00 50.73  ? 321 PHE B C  1 
ATOM 4105 O O  . PHE B 2 321 ? 130.809 156.200 123.825 1.00 54.66  ? 321 PHE B O  1 
ATOM 4106 C CB . PHE B 2 321 ? 131.643 156.402 121.066 1.00 43.71  ? 321 PHE B CB 1 
ATOM 4107 N N  . SER B 2 322 ? 129.867 154.222 123.286 1.00 44.10  ? 322 SER B N  1 
ATOM 4108 C CA . SER B 2 322 ? 129.778 153.759 124.670 1.00 44.00  ? 322 SER B CA 1 
ATOM 4109 C C  . SER B 2 322 ? 130.002 152.250 124.681 1.00 42.00  ? 322 SER B C  1 
ATOM 4110 O O  . SER B 2 322 ? 129.074 151.483 124.413 1.00 44.82  ? 322 SER B O  1 
ATOM 4111 C CB . SER B 2 322 ? 128.433 154.125 125.280 1.00 53.32  ? 322 SER B CB 1 
ATOM 4112 N N  . GLY B 2 323 ? 131.226 151.837 124.995 1.00 46.94  ? 323 GLY B N  1 
ATOM 4113 C CA . GLY B 2 323 ? 131.538 150.423 125.027 1.00 46.33  ? 323 GLY B CA 1 
ATOM 4114 C C  . GLY B 2 323 ? 131.299 149.809 126.393 1.00 42.53  ? 323 GLY B C  1 
ATOM 4115 O O  . GLY B 2 323 ? 130.830 150.461 127.324 1.00 46.06  ? 323 GLY B O  1 
ATOM 4116 N N  . SER B 2 324 ? 131.625 148.522 126.502 1.00 40.49  ? 324 SER B N  1 
ATOM 4117 C CA . SER B 2 324 ? 131.521 147.804 127.763 1.00 50.05  ? 324 SER B CA 1 
ATOM 4118 C C  . SER B 2 324 ? 132.318 146.513 127.672 1.00 55.25  ? 324 SER B C  1 
ATOM 4119 O O  . SER B 2 324 ? 132.892 146.183 126.632 1.00 57.17  ? 324 SER B O  1 
ATOM 4120 C CB . SER B 2 324 ? 130.065 147.500 128.128 1.00 48.41  ? 324 SER B CB 1 
ATOM 4121 N N  . GLY B 2 325 ? 132.341 145.780 128.777 1.00 59.70  ? 325 GLY B N  1 
ATOM 4122 C CA . GLY B 2 325 ? 133.046 144.518 128.854 1.00 59.46  ? 325 GLY B CA 1 
ATOM 4123 C C  . GLY B 2 325 ? 133.330 144.119 130.287 1.00 68.29  ? 325 GLY B C  1 
ATOM 4124 O O  . GLY B 2 325 ? 133.089 144.862 131.236 1.00 66.44  ? 325 GLY B O  1 
ATOM 4125 N N  . SER B 2 326 ? 133.857 142.904 130.422 1.00 64.94  ? 326 SER B N  1 
ATOM 4126 C CA . SER B 2 326 ? 134.218 142.367 131.726 1.00 63.23  ? 326 SER B CA 1 
ATOM 4127 C C  . SER B 2 326 ? 135.171 141.198 131.530 1.00 66.98  ? 326 SER B C  1 
ATOM 4128 O O  . SER B 2 326 ? 135.185 140.554 130.477 1.00 61.91  ? 326 SER B O  1 
ATOM 4129 C CB . SER B 2 326 ? 132.983 141.926 132.517 1.00 58.36  ? 326 SER B CB 1 
ATOM 4130 N N  . GLY B 2 327 ? 135.962 140.930 132.565 1.00 73.21  ? 327 GLY B N  1 
ATOM 4131 C CA . GLY B 2 327 ? 136.916 139.840 132.529 1.00 77.73  ? 327 GLY B CA 1 
ATOM 4132 C C  . GLY B 2 327 ? 137.983 140.013 131.470 1.00 76.41  ? 327 GLY B C  1 
ATOM 4133 O O  . GLY B 2 327 ? 138.835 140.900 131.575 1.00 75.39  ? 327 GLY B O  1 
ATOM 4134 N N  . THR B 2 328 ? 137.946 139.169 130.440 1.00 74.14  ? 328 THR B N  1 
ATOM 4135 C CA . THR B 2 328 ? 138.900 139.237 129.343 1.00 74.08  ? 328 THR B CA 1 
ATOM 4136 C C  . THR B 2 328 ? 138.275 139.642 128.020 1.00 69.55  ? 328 THR B C  1 
ATOM 4137 O O  . THR B 2 328 ? 139.003 139.854 127.049 1.00 66.67  ? 328 THR B O  1 
ATOM 4138 C CB . THR B 2 328 ? 139.605 137.888 129.162 1.00 76.62  ? 328 THR B CB 1 
ATOM 4139 N N  . ASP B 2 329 ? 136.952 139.753 127.959 1.00 66.83  ? 329 ASP B N  1 
ATOM 4140 C CA . ASP B 2 329 ? 136.248 140.167 126.754 1.00 66.44  ? 329 ASP B CA 1 
ATOM 4141 C C  . ASP B 2 329 ? 135.753 141.596 126.921 1.00 67.44  ? 329 ASP B C  1 
ATOM 4142 O O  . ASP B 2 329 ? 135.114 141.924 127.927 1.00 67.84  ? 329 ASP B O  1 
ATOM 4143 C CB . ASP B 2 329 ? 135.074 139.234 126.457 1.00 71.81  ? 329 ASP B CB 1 
ATOM 4144 N N  . PHE B 2 330 ? 136.048 142.438 125.936 1.00 65.90  ? 330 PHE B N  1 
ATOM 4145 C CA . PHE B 2 330 ? 135.611 143.826 125.925 1.00 60.58  ? 330 PHE B CA 1 
ATOM 4146 C C  . PHE B 2 330 ? 135.065 144.143 124.545 1.00 52.62  ? 330 PHE B C  1 
ATOM 4147 O O  . PHE B 2 330 ? 135.591 143.654 123.541 1.00 53.07  ? 330 PHE B O  1 
ATOM 4148 C CB . PHE B 2 330 ? 136.760 144.775 126.279 1.00 51.89  ? 330 PHE B CB 1 
ATOM 4149 N N  . THR B 2 331 ? 134.012 144.952 124.494 1.00 46.34  ? 331 THR B N  1 
ATOM 4150 C CA . THR B 2 331 ? 133.365 145.282 123.235 1.00 50.20  ? 331 THR B CA 1 
ATOM 4151 C C  . THR B 2 331 ? 132.841 146.708 123.267 1.00 45.53  ? 331 THR B C  1 
ATOM 4152 O O  . THR B 2 331 ? 132.135 147.101 124.198 1.00 51.05  ? 331 THR B O  1 
ATOM 4153 C CB . THR B 2 331 ? 132.213 144.322 122.938 1.00 56.51  ? 331 THR B CB 1 
ATOM 4154 N N  . LEU B 2 332 ? 133.181 147.474 122.237 1.00 41.46  ? 332 LEU B N  1 
ATOM 4155 C CA . LEU B 2 332 ? 132.658 148.819 122.056 1.00 37.25  ? 332 LEU B CA 1 
ATOM 4156 C C  . LEU B 2 332 ? 131.409 148.721 121.197 1.00 51.54  ? 332 LEU B C  1 
ATOM 4157 O O  . LEU B 2 332 ? 131.384 147.964 120.222 1.00 51.31  ? 332 LEU B O  1 
ATOM 4158 C CB . LEU B 2 332 ? 133.690 149.737 121.404 1.00 33.10  ? 332 LEU B CB 1 
ATOM 4159 N N  . LYS B 2 333 ? 130.373 149.464 121.568 1.00 53.52  ? 333 LYS B N  1 
ATOM 4160 C CA . LYS B 2 333 ? 129.104 149.459 120.851 1.00 51.09  ? 333 LYS B CA 1 
ATOM 4161 C C  . LYS B 2 333 ? 128.707 150.898 120.567 1.00 54.98  ? 333 LYS B C  1 
ATOM 4162 O O  . LYS B 2 333 ? 128.054 151.541 121.395 1.00 53.70  ? 333 LYS B O  1 
ATOM 4163 C CB . LYS B 2 333 ? 128.025 148.742 121.658 1.00 53.75  ? 333 LYS B CB 1 
ATOM 4164 N N  . ILE B 2 334 ? 129.099 151.402 119.403 1.00 59.73  ? 334 ILE B N  1 
ATOM 4165 C CA . ILE B 2 334 ? 128.676 152.721 118.952 1.00 56.02  ? 334 ILE B CA 1 
ATOM 4166 C C  . ILE B 2 334 ? 127.177 152.654 118.692 1.00 67.34  ? 334 ILE B C  1 
ATOM 4167 O O  . ILE B 2 334 ? 126.722 151.898 117.827 1.00 66.45  ? 334 ILE B O  1 
ATOM 4168 C CB . ILE B 2 334 ? 129.441 153.154 117.693 1.00 53.57  ? 334 ILE B CB 1 
ATOM 4169 N N  . SER B 2 335 ? 126.405 153.443 119.443 1.00 68.87  ? 335 SER B N  1 
ATOM 4170 C CA . SER B 2 335 ? 124.953 153.316 119.386 1.00 71.44  ? 335 SER B CA 1 
ATOM 4171 C C  . SER B 2 335 ? 124.404 153.723 118.027 1.00 73.80  ? 335 SER B C  1 
ATOM 4172 O O  . SER B 2 335 ? 123.405 153.157 117.571 1.00 74.95  ? 335 SER B O  1 
ATOM 4173 C CB . SER B 2 335 ? 124.309 154.150 120.493 1.00 63.73  ? 335 SER B CB 1 
ATOM 4174 N N  . ARG B 2 336 ? 125.037 154.689 117.368 1.00 74.25  ? 336 ARG B N  1 
ATOM 4175 C CA . ARG B 2 336 ? 124.591 155.132 116.049 1.00 75.00  ? 336 ARG B CA 1 
ATOM 4176 C C  . ARG B 2 336 ? 125.814 155.628 115.293 1.00 74.72  ? 336 ARG B C  1 
ATOM 4177 O O  . ARG B 2 336 ? 126.269 156.751 115.528 1.00 82.62  ? 336 ARG B O  1 
ATOM 4178 C CB . ARG B 2 336 ? 123.534 156.222 116.168 1.00 76.96  ? 336 ARG B CB 1 
ATOM 4179 N N  . VAL B 2 337 ? 126.330 154.810 114.385 1.00 72.49  ? 337 VAL B N  1 
ATOM 4180 C CA . VAL B 2 337 ? 127.568 155.141 113.693 1.00 72.24  ? 337 VAL B CA 1 
ATOM 4181 C C  . VAL B 2 337 ? 127.283 156.228 112.670 1.00 74.87  ? 337 VAL B C  1 
ATOM 4182 O O  . VAL B 2 337 ? 126.793 155.952 111.571 1.00 80.89  ? 337 VAL B O  1 
ATOM 4183 C CB . VAL B 2 337 ? 128.170 153.896 113.026 1.00 74.22  ? 337 VAL B CB 1 
ATOM 4184 N N  . GLU B 2 338 ? 127.582 157.463 113.038 1.00 72.90  ? 338 GLU B N  1 
ATOM 4185 C CA . GLU B 2 338 ? 127.460 158.623 112.174 1.00 74.54  ? 338 GLU B CA 1 
ATOM 4186 C C  . GLU B 2 338 ? 128.720 158.754 111.328 1.00 70.62  ? 338 GLU B C  1 
ATOM 4187 O O  . GLU B 2 338 ? 129.610 157.903 111.359 1.00 62.60  ? 338 GLU B O  1 
ATOM 4188 C CB . GLU B 2 338 ? 127.214 159.884 113.002 1.00 71.46  ? 338 GLU B CB 1 
ATOM 4189 N N  . ALA B 2 339 ? 128.788 159.840 110.559 1.00 74.85  ? 339 ALA B N  1 
ATOM 4190 C CA . ALA B 2 339 ? 129.972 160.084 109.744 1.00 71.63  ? 339 ALA B CA 1 
ATOM 4191 C C  . ALA B 2 339 ? 131.156 160.501 110.603 1.00 64.71  ? 339 ALA B C  1 
ATOM 4192 O O  . ALA B 2 339 ? 132.289 160.573 110.115 1.00 63.02  ? 339 ALA B O  1 
ATOM 4193 C CB . ALA B 2 339 ? 129.676 161.146 108.689 1.00 67.24  ? 339 ALA B CB 1 
ATOM 4194 N N  . GLU B 2 340 ? 130.914 160.792 111.881 1.00 61.27  ? 340 GLU B N  1 
ATOM 4195 C CA . GLU B 2 340 ? 131.974 161.250 112.768 1.00 54.46  ? 340 GLU B CA 1 
ATOM 4196 C C  . GLU B 2 340 ? 132.748 160.111 113.416 1.00 55.59  ? 340 GLU B C  1 
ATOM 4197 O O  . GLU B 2 340 ? 133.813 160.364 113.985 1.00 57.39  ? 340 GLU B O  1 
ATOM 4198 C CB . GLU B 2 340 ? 131.394 162.154 113.857 1.00 53.72  ? 340 GLU B CB 1 
ATOM 4199 N N  . ASP B 2 341 ? 132.245 158.880 113.366 1.00 61.09  ? 341 ASP B N  1 
ATOM 4200 C CA . ASP B 2 341 ? 132.922 157.769 114.022 1.00 53.82  ? 341 ASP B CA 1 
ATOM 4201 C C  . ASP B 2 341 ? 133.799 156.951 113.083 1.00 46.25  ? 341 ASP B C  1 
ATOM 4202 O O  . ASP B 2 341 ? 134.328 155.919 113.507 1.00 44.10  ? 341 ASP B O  1 
ATOM 4203 C CB . ASP B 2 341 ? 131.898 156.853 114.689 1.00 61.37  ? 341 ASP B CB 1 
ATOM 4204 N N  . VAL B 2 342 ? 133.978 157.380 111.833 1.00 50.78  ? 342 VAL B N  1 
ATOM 4205 C CA . VAL B 2 342 ? 134.705 156.575 110.859 1.00 54.13  ? 342 VAL B CA 1 
ATOM 4206 C C  . VAL B 2 342 ? 136.206 156.685 111.092 1.00 55.70  ? 342 VAL B C  1 
ATOM 4207 O O  . VAL B 2 342 ? 136.825 157.714 110.791 1.00 52.02  ? 342 VAL B O  1 
ATOM 4208 C CB . VAL B 2 342 ? 134.340 157.009 109.431 1.00 53.47  ? 342 VAL B CB 1 
ATOM 4209 N N  . GLY B 2 343 ? 136.800 155.616 111.600 1.00 44.66  ? 343 GLY B N  1 
ATOM 4210 C CA . GLY B 2 343 ? 138.229 155.580 111.834 1.00 31.26  ? 343 GLY B CA 1 
ATOM 4211 C C  . GLY B 2 343 ? 138.599 154.449 112.770 1.00 32.82  ? 343 GLY B C  1 
ATOM 4212 O O  . GLY B 2 343 ? 137.799 153.994 113.584 1.00 38.89  ? 343 GLY B O  1 
ATOM 4213 N N  . VAL B 2 344 ? 139.848 154.014 112.640 1.00 25.26  ? 344 VAL B N  1 
ATOM 4214 C CA . VAL B 2 344 ? 140.343 152.811 113.300 1.00 24.25  ? 344 VAL B CA 1 
ATOM 4215 C C  . VAL B 2 344 ? 140.231 152.997 114.803 1.00 16.93  ? 344 VAL B C  1 
ATOM 4216 O O  . VAL B 2 344 ? 140.818 153.925 115.365 1.00 18.27  ? 344 VAL B O  1 
ATOM 4217 C CB . VAL B 2 344 ? 141.792 152.512 112.890 1.00 24.64  ? 344 VAL B CB 1 
ATOM 4218 N N  . TYR B 2 345 ? 139.485 152.120 115.461 1.00 17.11  ? 345 TYR B N  1 
ATOM 4219 C CA . TYR B 2 345 ? 139.254 152.218 116.895 1.00 16.62  ? 345 TYR B CA 1 
ATOM 4220 C C  . TYR B 2 345 ? 140.174 151.261 117.644 1.00 20.53  ? 345 TYR B C  1 
ATOM 4221 O O  . TYR B 2 345 ? 139.714 150.240 118.163 1.00 22.87  ? 345 TYR B O  1 
ATOM 4222 C CB . TYR B 2 345 ? 137.792 151.921 117.227 1.00 22.65  ? 345 TYR B CB 1 
ATOM 4223 N N  . TYR B 2 346 ? 141.453 151.615 117.747 1.00 19.35  ? 346 TYR B N  1 
ATOM 4224 C CA . TYR B 2 346 ? 142.455 150.793 118.417 1.00 17.63  ? 346 TYR B CA 1 
ATOM 4225 C C  . TYR B 2 346 ? 142.051 150.615 119.874 1.00 13.07  ? 346 TYR B C  1 
ATOM 4226 O O  . TYR B 2 346 ? 141.645 151.576 120.526 1.00 12.30  ? 346 TYR B O  1 
ATOM 4227 C CB . TYR B 2 346 ? 143.841 151.428 118.309 1.00 13.02  ? 346 TYR B CB 1 
ATOM 4228 N N  . CYS B 2 347 ? 142.153 149.392 120.380 1.00 17.57  ? 347 CYS B N  1 
ATOM 4229 C CA . CYS B 2 347 ? 141.722 149.100 121.740 1.00 17.71  ? 347 CYS B CA 1 
ATOM 4230 C C  . CYS B 2 347 ? 142.919 148.761 122.613 1.00 18.53  ? 347 CYS B C  1 
ATOM 4231 O O  . CYS B 2 347 ? 143.586 147.749 122.393 1.00 29.88  ? 347 CYS B O  1 
ATOM 4232 C CB . CYS B 2 347 ? 140.734 147.939 121.741 1.00 29.75  ? 347 CYS B CB 1 
ATOM 4233 N N  . PHE B 2 348 ? 143.178 149.592 123.618 1.00 16.06  ? 348 PHE B N  1 
ATOM 4234 C CA . PHE B 2 348 ? 144.372 149.472 124.443 1.00 14.33  ? 348 PHE B CA 1 
ATOM 4235 C C  . PHE B 2 348 ? 144.017 148.916 125.811 1.00 14.14  ? 348 PHE B C  1 
ATOM 4236 O O  . PHE B 2 348 ? 142.931 149.174 126.334 1.00 20.82  ? 348 PHE B O  1 
ATOM 4237 C CB . PHE B 2 348 ? 145.079 150.819 124.607 1.00 12.38  ? 348 PHE B CB 1 
ATOM 4238 N N  . GLN B 2 349 ? 144.938 148.144 126.378 1.00 15.00  ? 349 GLN B N  1 
ATOM 4239 C CA . GLN B 2 349 ? 144.810 147.608 127.724 1.00 21.58  ? 349 GLN B CA 1 
ATOM 4240 C C  . GLN B 2 349 ? 146.141 147.751 128.441 1.00 26.72  ? 349 GLN B C  1 
ATOM 4241 O O  . GLN B 2 349 ? 147.125 147.095 128.084 1.00 28.15  ? 349 GLN B O  1 
ATOM 4242 C CB . GLN B 2 349 ? 144.383 146.139 127.709 1.00 24.19  ? 349 GLN B CB 1 
ATOM 4243 N N  . GLY B 2 350 ? 146.159 148.601 129.462 1.00 22.75  ? 350 GLY B N  1 
ATOM 4244 C CA . GLY B 2 350 ? 147.396 148.950 130.126 1.00 18.69  ? 350 GLY B CA 1 
ATOM 4245 C C  . GLY B 2 350 ? 147.498 148.453 131.549 1.00 27.21  ? 350 GLY B C  1 
ATOM 4246 O O  . GLY B 2 350 ? 148.410 148.846 132.280 1.00 26.69  ? 350 GLY B O  1 
ATOM 4247 N N  . SER B 2 351 ? 146.574 147.590 131.962 1.00 34.52  ? 351 SER B N  1 
ATOM 4248 C CA . SER B 2 351 ? 146.663 147.012 133.295 1.00 36.12  ? 351 SER B CA 1 
ATOM 4249 C C  . SER B 2 351 ? 147.821 146.036 133.424 1.00 36.29  ? 351 SER B C  1 
ATOM 4250 O O  . SER B 2 351 ? 148.143 145.621 134.541 1.00 41.43  ? 351 SER B O  1 
ATOM 4251 C CB . SER B 2 351 ? 145.355 146.316 133.661 1.00 38.55  ? 351 SER B CB 1 
ATOM 4252 N N  . HIS B 2 352 ? 148.444 145.661 132.315 1.00 33.56  ? 352 HIS B N  1 
ATOM 4253 C CA . HIS B 2 352 ? 149.651 144.852 132.316 1.00 39.44  ? 352 HIS B CA 1 
ATOM 4254 C C  . HIS B 2 352 ? 150.859 145.749 132.079 1.00 41.37  ? 352 HIS B C  1 
ATOM 4255 O O  . HIS B 2 352 ? 150.761 146.809 131.463 1.00 37.43  ? 352 HIS B O  1 
ATOM 4256 C CB . HIS B 2 352 ? 149.569 143.756 131.253 1.00 45.23  ? 352 HIS B CB 1 
ATOM 4257 N N  . ILE B 2 353 ? 152.010 145.302 132.589 1.00 51.86  ? 353 ILE B N  1 
ATOM 4258 C CA . ILE B 2 353 ? 153.183 146.177 132.663 1.00 51.54  ? 353 ILE B CA 1 
ATOM 4259 C C  . ILE B 2 353 ? 153.484 146.854 131.334 1.00 41.44  ? 353 ILE B C  1 
ATOM 4260 O O  . ILE B 2 353 ? 153.354 148.085 131.250 1.00 35.06  ? 353 ILE B O  1 
ATOM 4261 C CB . ILE B 2 353 ? 154.390 145.393 133.208 1.00 55.39  ? 353 ILE B CB 1 
ATOM 4262 N N  . PRO B 2 354 ? 153.875 146.147 130.281 1.00 41.59  ? 354 PRO B N  1 
ATOM 4263 C CA . PRO B 2 354 ? 154.026 146.797 128.986 1.00 34.34  ? 354 PRO B CA 1 
ATOM 4264 C C  . PRO B 2 354 ? 152.669 147.208 128.450 1.00 37.81  ? 354 PRO B C  1 
ATOM 4265 O O  . PRO B 2 354 ? 151.743 146.386 128.394 1.00 40.96  ? 354 PRO B O  1 
ATOM 4266 C CB . PRO B 2 354 ? 154.671 145.712 128.115 1.00 37.31  ? 354 PRO B CB 1 
ATOM 4267 N N  . PRO B 2 355 ? 152.496 148.472 128.077 1.00 31.73  ? 355 PRO B N  1 
ATOM 4268 C CA . PRO B 2 355 ? 151.197 148.902 127.552 1.00 25.14  ? 355 PRO B CA 1 
ATOM 4269 C C  . PRO B 2 355 ? 151.014 148.437 126.117 1.00 29.21  ? 355 PRO B C  1 
ATOM 4270 O O  . PRO B 2 355 ? 151.611 148.983 125.188 1.00 24.76  ? 355 PRO B O  1 
ATOM 4271 C CB . PRO B 2 355 ? 151.265 150.428 127.650 1.00 16.11  ? 355 PRO B CB 1 
ATOM 4272 N N  . THR B 2 356 ? 150.172 147.424 125.940 1.00 28.09  ? 356 THR B N  1 
ATOM 4273 C CA . THR B 2 356 ? 149.950 146.822 124.636 1.00 32.02  ? 356 THR B CA 1 
ATOM 4274 C C  . THR B 2 356 ? 148.483 146.933 124.267 1.00 23.79  ? 356 THR B C  1 
ATOM 4275 O O  . THR B 2 356 ? 147.603 146.661 125.087 1.00 22.55  ? 356 THR B O  1 
ATOM 4276 C CB . THR B 2 356 ? 150.373 145.354 124.616 1.00 38.28  ? 356 THR B CB 1 
ATOM 4277 N N  . PHE B 2 357 ? 148.232 147.326 123.025 1.00 22.07  ? 357 PHE B N  1 
ATOM 4278 C CA . PHE B 2 357 ? 146.885 147.537 122.532 1.00 19.54  ? 357 PHE B CA 1 
ATOM 4279 C C  . PHE B 2 357 ? 146.490 146.440 121.548 1.00 24.83  ? 357 PHE B C  1 
ATOM 4280 O O  . PHE B 2 357 ? 147.237 145.497 121.290 1.00 36.29  ? 357 PHE B O  1 
ATOM 4281 C CB . PHE B 2 357 ? 146.778 148.908 121.876 1.00 20.41  ? 357 PHE B CB 1 
ATOM 4282 N N  . GLY B 2 358 ? 145.298 146.570 120.986 1.00 20.64  ? 358 GLY B N  1 
ATOM 4283 C CA . GLY B 2 358 ? 144.866 145.672 119.940 1.00 24.51  ? 358 GLY B CA 1 
ATOM 4284 C C  . GLY B 2 358 ? 145.231 146.188 118.566 1.00 29.35  ? 358 GLY B C  1 
ATOM 4285 O O  . GLY B 2 358 ? 145.888 147.212 118.409 1.00 31.98  ? 358 GLY B O  1 
ATOM 4286 N N  . GLN B 2 359 ? 144.802 145.443 117.550 1.00 32.73  ? 359 GLN B N  1 
ATOM 4287 C CA . GLN B 2 359 ? 144.976 145.913 116.184 1.00 34.87  ? 359 GLN B CA 1 
ATOM 4288 C C  . GLN B 2 359 ? 143.895 146.907 115.788 1.00 39.29  ? 359 GLN B C  1 
ATOM 4289 O O  . GLN B 2 359 ? 144.127 147.738 114.906 1.00 38.24  ? 359 GLN B O  1 
ATOM 4290 C CB . GLN B 2 359 ? 144.989 144.729 115.218 1.00 40.36  ? 359 GLN B CB 1 
ATOM 4291 N N  . GLY B 2 360 ? 142.723 146.835 116.416 1.00 36.39  ? 360 GLY B N  1 
ATOM 4292 C CA . GLY B 2 360 ? 141.678 147.815 116.207 1.00 28.71  ? 360 GLY B CA 1 
ATOM 4293 C C  . GLY B 2 360 ? 140.898 147.604 114.932 1.00 39.23  ? 360 GLY B C  1 
ATOM 4294 O O  . GLY B 2 360 ? 141.478 147.289 113.891 1.00 51.09  ? 360 GLY B O  1 
ATOM 4295 N N  . THR B 2 361 ? 139.586 147.797 114.991 1.00 35.07  ? 361 THR B N  1 
ATOM 4296 C CA . THR B 2 361 ? 138.701 147.540 113.865 1.00 43.03  ? 361 THR B CA 1 
ATOM 4297 C C  . THR B 2 361 ? 138.398 148.844 113.143 1.00 38.37  ? 361 THR B C  1 
ATOM 4298 O O  . THR B 2 361 ? 137.748 149.728 113.703 1.00 37.08  ? 361 THR B O  1 
ATOM 4299 C CB . THR B 2 361 ? 137.406 146.886 114.340 1.00 45.89  ? 361 THR B CB 1 
ATOM 4300 N N  . LYS B 2 362 ? 138.832 148.947 111.893 1.00 44.30  ? 362 LYS B N  1 
ATOM 4301 C CA . LYS B 2 362 ? 138.644 150.172 111.119 1.00 47.98  ? 362 LYS B CA 1 
ATOM 4302 C C  . LYS B 2 362 ? 137.182 150.269 110.709 1.00 56.29  ? 362 LYS B C  1 
ATOM 4303 O O  . LYS B 2 362 ? 136.807 149.946 109.582 1.00 62.41  ? 362 LYS B O  1 
ATOM 4304 C CB . LYS B 2 362 ? 139.561 150.189 109.903 1.00 50.83  ? 362 LYS B CB 1 
ATOM 4305 N N  . VAL B 2 363 ? 136.344 150.736 111.635 1.00 48.64  ? 363 VAL B N  1 
ATOM 4306 C CA . VAL B 2 363 ? 134.924 150.903 111.348 1.00 55.83  ? 363 VAL B CA 1 
ATOM 4307 C C  . VAL B 2 363 ? 134.752 151.922 110.233 1.00 60.30  ? 363 VAL B C  1 
ATOM 4308 O O  . VAL B 2 363 ? 135.060 153.107 110.400 1.00 58.78  ? 363 VAL B O  1 
ATOM 4309 C CB . VAL B 2 363 ? 134.167 151.333 112.612 1.00 50.11  ? 363 VAL B CB 1 
ATOM 4310 N N  . GLU B 2 364 ? 134.251 151.467 109.088 1.00 64.77  ? 364 GLU B N  1 
ATOM 4311 C CA . GLU B 2 364 ? 134.093 152.322 107.921 1.00 68.40  ? 364 GLU B CA 1 
ATOM 4312 C C  . GLU B 2 364 ? 132.640 152.297 107.473 1.00 72.12  ? 364 GLU B C  1 
ATOM 4313 O O  . GLU B 2 364 ? 131.910 151.333 107.714 1.00 74.04  ? 364 GLU B O  1 
ATOM 4314 C CB . GLU B 2 364 ? 135.008 151.889 106.767 1.00 73.42  ? 364 GLU B CB 1 
ATOM 4315 N N  . ILE B 2 365 ? 132.229 153.377 106.807 1.00 70.75  ? 365 ILE B N  1 
ATOM 4316 C CA . ILE B 2 365 ? 130.842 153.495 106.375 1.00 79.46  ? 365 ILE B CA 1 
ATOM 4317 C C  . ILE B 2 365 ? 130.510 152.387 105.382 1.00 85.95  ? 365 ILE B C  1 
ATOM 4318 O O  . ILE B 2 365 ? 131.391 151.715 104.832 1.00 85.36  ? 365 ILE B O  1 
ATOM 4319 C CB . ILE B 2 365 ? 130.572 154.882 105.769 1.00 80.84  ? 365 ILE B CB 1 
ATOM 4320 N N  . LYS B 2 366 ? 129.208 152.180 105.170 1.00 93.05  ? 366 LYS B N  1 
ATOM 4321 C CA . LYS B 2 366 ? 128.771 151.168 104.215 1.00 95.31  ? 366 LYS B CA 1 
ATOM 4322 C C  . LYS B 2 366 ? 129.346 151.436 102.830 1.00 85.13  ? 366 LYS B C  1 
ATOM 4323 O O  . LYS B 2 366 ? 129.807 150.509 102.153 1.00 83.37  ? 366 LYS B O  1 
ATOM 4324 C CB . LYS B 2 366 ? 127.244 151.118 104.163 1.00 92.51  ? 366 LYS B CB 1 
ATOM 4325 N N  . SER B 2 367 ? 129.335 152.710 102.422 1.00 30.00  ? 367 SER B N  1 
ATOM 4326 C CA . SER B 2 367 ? 129.868 153.095 101.087 1.00 30.00  ? 367 SER B CA 1 
ATOM 4327 C C  . SER B 2 367 ? 129.170 152.278 99.990  1.00 30.00  ? 367 SER B C  1 
ATOM 4328 O O  . SER B 2 367 ? 129.876 151.778 99.086  1.00 30.00  ? 367 SER B O  1 
ATOM 4329 C CB . SER B 2 367 ? 131.369 152.940 101.027 1.00 30.00  ? 367 SER B CB 1 
ATOM 4330 N N  . GLY B 2 368 ? 127.846 152.129 100.086 1.00 30.00  ? 368 GLY B N  1 
ATOM 4331 C CA . GLY B 2 368 ? 127.090 151.369 99.072  1.00 30.00  ? 368 GLY B CA 1 
ATOM 4332 C C  . GLY B 2 368 ? 127.305 151.954 97.691  1.00 30.00  ? 368 GLY B C  1 
ATOM 4333 O O  . GLY B 2 368 ? 127.704 151.194 96.784  1.00 30.00  ? 368 GLY B O  1 
ATOM 4334 N N  . GLY B 2 369 ? 127.039 153.254 97.529  1.00 30.00  ? 369 GLY B N  1 
ATOM 4335 C CA . GLY B 2 369 ? 127.192 153.916 96.218  1.00 30.00  ? 369 GLY B CA 1 
ATOM 4336 C C  . GLY B 2 369 ? 125.929 153.793 95.387  1.00 30.00  ? 369 GLY B C  1 
ATOM 4337 O O  . GLY B 2 369 ? 125.919 154.315 94.253  1.00 30.00  ? 369 GLY B O  1 
ATOM 4338 N N  . GLY B 2 370 ? 124.898 153.134 95.926  1.00 30.00  ? 370 GLY B N  1 
ATOM 4339 C CA . GLY B 2 370 ? 123.643 152.927 95.176  1.00 30.00  ? 370 GLY B CA 1 
ATOM 4340 C C  . GLY B 2 370 ? 122.986 154.245 94.815  1.00 30.00  ? 370 GLY B C  1 
ATOM 4341 O O  . GLY B 2 370 ? 122.632 154.420 93.630  1.00 30.00  ? 370 GLY B O  1 
ATOM 4342 N N  . GLY B 2 371 ? 122.832 155.146 95.791  1.00 30.00  ? 371 GLY B N  1 
ATOM 4343 C CA . GLY B 2 371 ? 122.247 156.475 95.522  1.00 30.00  ? 371 GLY B CA 1 
ATOM 4344 C C  . GLY B 2 371 ? 123.254 157.365 94.825  1.00 30.00  ? 371 GLY B C  1 
ATOM 4345 O O  . GLY B 2 371 ? 123.667 158.375 95.434  1.00 30.00  ? 371 GLY B O  1 
ATOM 4346 N N  . GLN B 2 372 ? 123.642 157.013 93.596  1.00 66.25  ? 372 GLN B N  1 
ATOM 4347 C CA . GLN B 2 372 ? 124.665 157.774 92.892  1.00 66.25  ? 372 GLN B CA 1 
ATOM 4348 C C  . GLN B 2 372 ? 124.136 159.115 92.400  1.00 66.25  ? 372 GLN B C  1 
ATOM 4349 O O  . GLN B 2 372 ? 124.717 159.716 91.490  1.00 66.25  ? 372 GLN B O  1 
ATOM 4350 C CB . GLN B 2 372 ? 125.214 156.961 91.718  1.00 66.25  ? 372 GLN B CB 1 
ATOM 4351 N N  . VAL B 2 373 ? 123.030 159.583 92.981  1.00 83.81  ? 373 VAL B N  1 
ATOM 4352 C CA . VAL B 2 373 ? 122.429 160.854 92.593  1.00 83.81  ? 373 VAL B CA 1 
ATOM 4353 C C  . VAL B 2 373 ? 123.443 161.973 92.784  1.00 83.81  ? 373 VAL B C  1 
ATOM 4354 O O  . VAL B 2 373 ? 123.856 162.269 93.911  1.00 83.81  ? 373 VAL B O  1 
ATOM 4355 C CB . VAL B 2 373 ? 121.145 161.132 93.396  1.00 83.81  ? 373 VAL B CB 1 
ATOM 4356 N N  . GLN B 2 374 ? 123.847 162.605 91.684  1.00 88.56  ? 374 GLN B N  1 
ATOM 4357 C CA . GLN B 2 374 ? 124.855 163.654 91.710  1.00 88.56  ? 374 GLN B CA 1 
ATOM 4358 C C  . GLN B 2 374 ? 124.583 164.658 90.600  1.00 88.56  ? 374 GLN B C  1 
ATOM 4359 O O  . GLN B 2 374 ? 124.021 164.319 89.556  1.00 88.56  ? 374 GLN B O  1 
ATOM 4360 C CB . GLN B 2 374 ? 126.270 163.077 91.555  1.00 88.56  ? 374 GLN B CB 1 
ATOM 4361 N N  . LEU B 2 375 ? 124.994 165.901 90.838  1.00 93.12  ? 375 LEU B N  1 
ATOM 4362 C CA . LEU B 2 375 ? 124.862 166.984 89.870  1.00 93.12  ? 375 LEU B CA 1 
ATOM 4363 C C  . LEU B 2 375 ? 126.253 167.541 89.597  1.00 93.12  ? 375 LEU B C  1 
ATOM 4364 O O  . LEU B 2 375 ? 126.868 168.146 90.481  1.00 93.12  ? 375 LEU B O  1 
ATOM 4365 C CB . LEU B 2 375 ? 123.922 168.073 90.384  1.00 93.12  ? 375 LEU B CB 1 
ATOM 4366 N N  . VAL B 2 376 ? 126.745 167.337 88.378  1.00 92.62  ? 376 VAL B N  1 
ATOM 4367 C CA . VAL B 2 376 ? 128.073 167.782 87.972  1.00 92.62  ? 376 VAL B CA 1 
ATOM 4368 C C  . VAL B 2 376 ? 127.914 169.089 87.210  1.00 92.62  ? 376 VAL B C  1 
ATOM 4369 O O  . VAL B 2 376 ? 127.183 169.152 86.215  1.00 92.62  ? 376 VAL B O  1 
ATOM 4370 C CB . VAL B 2 376 ? 128.789 166.726 87.116  1.00 92.62  ? 376 VAL B CB 1 
ATOM 4371 N N  . GLN B 2 377 ? 128.602 170.128 87.673  1.00 95.31  ? 377 GLN B N  1 
ATOM 4372 C CA . GLN B 2 377 ? 128.499 171.459 87.094  1.00 95.31  ? 377 GLN B CA 1 
ATOM 4373 C C  . GLN B 2 377 ? 129.695 171.733 86.191  1.00 95.31  ? 377 GLN B C  1 
ATOM 4374 O O  . GLN B 2 377 ? 130.842 171.469 86.563  1.00 95.31  ? 377 GLN B O  1 
ATOM 4375 C CB . GLN B 2 377 ? 128.415 172.525 88.188  1.00 95.31  ? 377 GLN B CB 1 
ATOM 4376 N N  . SER B 2 378 ? 129.416 172.266 85.004  1.00 90.94  ? 378 SER B N  1 
ATOM 4377 C CA . SER B 2 378 ? 130.456 172.568 84.032  1.00 90.94  ? 378 SER B CA 1 
ATOM 4378 C C  . SER B 2 378 ? 130.016 173.757 83.192  1.00 90.94  ? 378 SER B C  1 
ATOM 4379 O O  . SER B 2 378 ? 128.831 174.095 83.129  1.00 90.94  ? 378 SER B O  1 
ATOM 4380 C CB . SER B 2 378 ? 130.763 171.361 83.138  1.00 90.94  ? 378 SER B CB 1 
ATOM 4381 N N  . GLY B 2 379 ? 130.990 174.388 82.543  1.00 86.06  ? 379 GLY B N  1 
ATOM 4382 C CA . GLY B 2 379 ? 130.742 175.554 81.723  1.00 86.06  ? 379 GLY B CA 1 
ATOM 4383 C C  . GLY B 2 379 ? 131.110 176.883 82.348  1.00 86.06  ? 379 GLY B C  1 
ATOM 4384 O O  . GLY B 2 379 ? 130.844 177.926 81.738  1.00 86.06  ? 379 GLY B O  1 
ATOM 4385 N N  . GLY B 2 380 ? 131.706 176.885 83.535  1.00 88.38  ? 380 GLY B N  1 
ATOM 4386 C CA . GLY B 2 380 ? 132.134 178.113 84.164  1.00 88.38  ? 380 GLY B CA 1 
ATOM 4387 C C  . GLY B 2 380 ? 133.447 178.616 83.593  1.00 88.38  ? 380 GLY B C  1 
ATOM 4388 O O  . GLY B 2 380 ? 134.082 177.995 82.740  1.00 88.38  ? 380 GLY B O  1 
ATOM 4389 N N  . GLY B 2 381 ? 133.857 179.774 84.082  1.00 86.50  ? 381 GLY B N  1 
ATOM 4390 C CA . GLY B 2 381 ? 135.087 180.393 83.641  1.00 86.50  ? 381 GLY B CA 1 
ATOM 4391 C C  . GLY B 2 381 ? 134.965 181.903 83.676  1.00 86.50  ? 381 GLY B C  1 
ATOM 4392 O O  . GLY B 2 381 ? 134.038 182.458 84.259  1.00 86.50  ? 381 GLY B O  1 
ATOM 4393 N N  . VAL B 2 382 ? 135.929 182.556 83.034  1.00 84.56  ? 382 VAL B N  1 
ATOM 4394 C CA . VAL B 2 382 ? 135.987 184.011 82.963  1.00 84.56  ? 382 VAL B CA 1 
ATOM 4395 C C  . VAL B 2 382 ? 135.442 184.445 81.610  1.00 84.56  ? 382 VAL B C  1 
ATOM 4396 O O  . VAL B 2 382 ? 135.923 183.996 80.562  1.00 84.56  ? 382 VAL B O  1 
ATOM 4397 C CB . VAL B 2 382 ? 137.419 184.526 83.174  1.00 84.56  ? 382 VAL B CB 1 
ATOM 4398 N N  . VAL B 2 383 ? 134.437 185.318 81.630  1.00 89.12  ? 383 VAL B N  1 
ATOM 4399 C CA . VAL B 2 383 ? 133.823 185.845 80.419  1.00 89.12  ? 383 VAL B CA 1 
ATOM 4400 C C  . VAL B 2 383 ? 133.763 187.361 80.522  1.00 89.12  ? 383 VAL B C  1 
ATOM 4401 O O  . VAL B 2 383 ? 133.730 187.928 81.618  1.00 89.12  ? 383 VAL B O  1 
ATOM 4402 C CB . VAL B 2 383 ? 132.413 185.259 80.184  1.00 89.12  ? 383 VAL B CB 1 
ATOM 4403 N N  . GLN B 2 384 ? 133.753 188.020 79.366  1.00 86.06  ? 384 GLN B N  1 
ATOM 4404 C CA . GLN B 2 384 ? 133.698 189.472 79.344  1.00 86.06  ? 384 GLN B CA 1 
ATOM 4405 C C  . GLN B 2 384 ? 132.287 189.963 79.659  1.00 86.06  ? 384 GLN B C  1 
ATOM 4406 O O  . GLN B 2 384 ? 131.308 189.242 79.443  1.00 86.06  ? 384 GLN B O  1 
ATOM 4407 C CB . GLN B 2 384 ? 134.135 190.002 77.983  1.00 86.06  ? 384 GLN B CB 1 
ATOM 4408 N N  . PRO B 2 385 ? 132.159 191.181 80.186  1.00 92.06  ? 385 PRO B N  1 
ATOM 4409 C CA . PRO B 2 385 ? 130.822 191.734 80.428  1.00 92.06  ? 385 PRO B CA 1 
ATOM 4410 C C  . PRO B 2 385 ? 130.043 191.873 79.128  1.00 92.06  ? 385 PRO B C  1 
ATOM 4411 O O  . PRO B 2 385 ? 130.587 192.262 78.093  1.00 92.06  ? 385 PRO B O  1 
ATOM 4412 C CB . PRO B 2 385 ? 131.112 193.098 81.063  1.00 92.06  ? 385 PRO B CB 1 
ATOM 4413 N N  . GLY B 2 386 ? 128.753 191.547 79.191  1.00 89.62  ? 386 GLY B N  1 
ATOM 4414 C CA . GLY B 2 386 ? 127.893 191.568 78.032  1.00 89.62  ? 386 GLY B CA 1 
ATOM 4415 C C  . GLY B 2 386 ? 127.896 190.293 77.215  1.00 89.62  ? 386 GLY B C  1 
ATOM 4416 O O  . GLY B 2 386 ? 127.001 190.103 76.384  1.00 89.62  ? 386 GLY B O  1 
ATOM 4417 N N  . ARG B 2 387 ? 128.873 189.417 77.426  1.00 92.88  ? 387 ARG B N  1 
ATOM 4418 C CA . ARG B 2 387 ? 128.935 188.141 76.735  1.00 92.88  ? 387 ARG B CA 1 
ATOM 4419 C C  . ARG B 2 387 ? 127.980 187.142 77.383  1.00 92.88  ? 387 ARG B C  1 
ATOM 4420 O O  . ARG B 2 387 ? 127.465 187.355 78.483  1.00 92.88  ? 387 ARG B O  1 
ATOM 4421 C CB . ARG B 2 387 ? 130.365 187.598 76.737  1.00 92.88  ? 387 ARG B CB 1 
ATOM 4422 N N  . SER B 2 388 ? 127.750 186.035 76.685  1.00 92.25  ? 388 SER B N  1 
ATOM 4423 C CA . SER B 2 388 ? 126.820 185.010 77.131  1.00 92.25  ? 388 SER B CA 1 
ATOM 4424 C C  . SER B 2 388 ? 127.583 183.784 77.613  1.00 92.25  ? 388 SER B C  1 
ATOM 4425 O O  . SER B 2 388 ? 128.575 183.369 77.007  1.00 92.25  ? 388 SER B O  1 
ATOM 4426 C CB . SER B 2 388 ? 125.851 184.611 76.011  1.00 92.25  ? 388 SER B CB 1 
ATOM 4427 N N  . LEU B 2 389 ? 127.108 183.212 78.716  1.00 93.56  ? 389 LEU B N  1 
ATOM 4428 C CA . LEU B 2 389 ? 127.680 182.002 79.286  1.00 93.56  ? 389 LEU B CA 1 
ATOM 4429 C C  . LEU B 2 389 ? 126.595 180.943 79.397  1.00 93.56  ? 389 LEU B C  1 
ATOM 4430 O O  . LEU B 2 389 ? 125.490 181.222 79.873  1.00 93.56  ? 389 LEU B O  1 
ATOM 4431 C CB . LEU B 2 389 ? 128.298 182.269 80.664  1.00 93.56  ? 389 LEU B CB 1 
ATOM 4432 N N  . ARG B 2 390 ? 126.914 179.729 78.956  1.00 96.00  ? 390 ARG B N  1 
ATOM 4433 C CA . ARG B 2 390 ? 125.989 178.605 78.999  1.00 96.00  ? 390 ARG B CA 1 
ATOM 4434 C C  . ARG B 2 390 ? 126.491 177.603 80.027  1.00 96.00  ? 390 ARG B C  1 
ATOM 4435 O O  . ARG B 2 390 ? 127.608 177.088 79.903  1.00 96.00  ? 390 ARG B O  1 
ATOM 4436 C CB . ARG B 2 390 ? 125.855 177.947 77.624  1.00 96.00  ? 390 ARG B CB 1 
ATOM 4437 N N  . LEU B 2 391 ? 125.670 177.330 81.034  1.00 97.12  ? 391 LEU B N  1 
ATOM 4438 C CA . LEU B 2 391 ? 126.014 176.395 82.092  1.00 97.12  ? 391 LEU B CA 1 
ATOM 4439 C C  . LEU B 2 391 ? 125.272 175.079 81.894  1.00 97.12  ? 391 LEU B C  1 
ATOM 4440 O O  . LEU B 2 391 ? 124.127 175.053 81.438  1.00 97.12  ? 391 LEU B O  1 
ATOM 4441 C CB . LEU B 2 391 ? 125.683 176.979 83.467  1.00 97.12  ? 391 LEU B CB 1 
ATOM 4442 N N  . SER B 2 392 ? 125.942 173.984 82.243  1.00 97.06  ? 392 SER B N  1 
ATOM 4443 C CA . SER B 2 392 ? 125.374 172.650 82.131  1.00 97.06  ? 392 SER B CA 1 
ATOM 4444 C C  . SER B 2 392 ? 125.516 171.922 83.459  1.00 97.06  ? 392 SER B C  1 
ATOM 4445 O O  . SER B 2 392 ? 126.555 171.998 84.120  1.00 97.06  ? 392 SER B O  1 
ATOM 4446 C CB . SER B 2 392 ? 126.051 171.841 81.015  1.00 97.06  ? 392 SER B CB 1 
ATOM 4447 N N  . CYS B 2 393 ? 124.458 171.210 83.842  1.00 97.44  ? 393 CYS B N  1 
ATOM 4448 C CA . CYS B 2 393 ? 124.427 170.447 85.086  1.00 97.44  ? 393 CYS B CA 1 
ATOM 4449 C C  . CYS B 2 393 ? 123.952 169.036 84.771  1.00 97.44  ? 393 CYS B C  1 
ATOM 4450 O O  . CYS B 2 393 ? 122.759 168.818 84.539  1.00 97.44  ? 393 CYS B O  1 
ATOM 4451 C CB . CYS B 2 393 ? 123.516 171.111 86.118  1.00 97.44  ? 393 CYS B CB 1 
ATOM 4452 N N  . LYS B 2 394 ? 124.878 168.082 84.776  1.00 95.19  ? 394 LYS B N  1 
ATOM 4453 C CA . LYS B 2 394 ? 124.580 166.697 84.437  1.00 95.19  ? 394 LYS B CA 1 
ATOM 4454 C C  . LYS B 2 394 ? 124.023 165.979 85.658  1.00 95.19  ? 394 LYS B C  1 
ATOM 4455 O O  . LYS B 2 394 ? 124.656 165.965 86.719  1.00 95.19  ? 394 LYS B O  1 
ATOM 4456 C CB . LYS B 2 394 ? 125.830 165.979 83.926  1.00 95.19  ? 394 LYS B CB 1 
ATOM 4457 N N  . ALA B 2 395 ? 122.843 165.389 85.504  1.00 94.56  ? 395 ALA B N  1 
ATOM 4458 C CA . ALA B 2 395 ? 122.194 164.642 86.570  1.00 94.56  ? 395 ALA B CA 1 
ATOM 4459 C C  . ALA B 2 395 ? 122.250 163.150 86.272  1.00 94.56  ? 395 ALA B C  1 
ATOM 4460 O O  . ALA B 2 395 ? 121.908 162.711 85.170  1.00 94.56  ? 395 ALA B O  1 
ATOM 4461 C CB . ALA B 2 395 ? 120.741 165.087 86.747  1.00 94.56  ? 395 ALA B CB 1 
ATOM 4462 N N  . SER B 2 396 ? 122.689 162.377 87.261  1.00 90.50  ? 396 SER B N  1 
ATOM 4463 C CA . SER B 2 396 ? 122.767 160.929 87.146  1.00 90.50  ? 396 SER B CA 1 
ATOM 4464 C C  . SER B 2 396 ? 122.317 160.310 88.459  1.00 90.50  ? 396 SER B C  1 
ATOM 4465 O O  . SER B 2 396 ? 122.317 160.967 89.501  1.00 90.50  ? 396 SER B O  1 
ATOM 4466 C CB . SER B 2 396 ? 124.188 160.463 86.799  1.00 90.50  ? 396 SER B CB 1 
ATOM 4467 N N  . GLY B 2 397 ? 121.919 159.040 88.396  1.00 87.00  ? 397 GLY B N  1 
ATOM 4468 C CA . GLY B 2 397 ? 121.512 158.305 89.575  1.00 87.00  ? 397 GLY B CA 1 
ATOM 4469 C C  . GLY B 2 397 ? 120.060 158.462 89.969  1.00 87.00  ? 397 GLY B C  1 
ATOM 4470 O O  . GLY B 2 397 ? 119.647 157.882 90.981  1.00 87.00  ? 397 GLY B O  1 
ATOM 4471 N N  . TYR B 2 398 ? 119.277 159.223 89.212  1.00 86.19  ? 398 TYR B N  1 
ATOM 4472 C CA . TYR B 2 398 ? 117.865 159.412 89.514  1.00 86.19  ? 398 TYR B CA 1 
ATOM 4473 C C  . TYR B 2 398 ? 117.148 159.812 88.233  1.00 86.19  ? 398 TYR B C  1 
ATOM 4474 O O  . TYR B 2 398 ? 117.773 160.197 87.242  1.00 86.19  ? 398 TYR B O  1 
ATOM 4475 C CB . TYR B 2 398 ? 117.662 160.463 90.611  1.00 86.19  ? 398 TYR B CB 1 
ATOM 4476 N N  . THR B 2 399 ? 115.823 159.714 88.269  1.00 90.00  ? 399 THR B N  1 
ATOM 4477 C CA . THR B 2 399 ? 114.992 160.074 87.123  1.00 90.00  ? 399 THR B CA 1 
ATOM 4478 C C  . THR B 2 399 ? 115.050 161.584 86.936  1.00 90.00  ? 399 THR B C  1 
ATOM 4479 O O  . THR B 2 399 ? 114.561 162.346 87.773  1.00 90.00  ? 399 THR B O  1 
ATOM 4480 C CB . THR B 2 399 ? 113.558 159.598 87.329  1.00 90.00  ? 399 THR B CB 1 
ATOM 4481 N N  . PHE B 2 400 ? 115.664 162.021 85.833  1.00 90.94  ? 400 PHE B N  1 
ATOM 4482 C CA . PHE B 2 400 ? 115.819 163.450 85.583  1.00 90.94  ? 400 PHE B CA 1 
ATOM 4483 C C  . PHE B 2 400 ? 114.475 164.150 85.440  1.00 90.94  ? 400 PHE B C  1 
ATOM 4484 O O  . PHE B 2 400 ? 114.294 165.260 85.955  1.00 90.94  ? 400 PHE B O  1 
ATOM 4485 C CB . PHE B 2 400 ? 116.668 163.675 84.331  1.00 90.94  ? 400 PHE B CB 1 
ATOM 4486 N N  . THR B 2 401 ? 113.523 163.524 84.750  1.00 91.31  ? 401 THR B N  1 
ATOM 4487 C CA . THR B 2 401 ? 112.216 164.133 84.542  1.00 91.31  ? 401 THR B CA 1 
ATOM 4488 C C  . THR B 2 401 ? 111.349 164.132 85.794  1.00 91.31  ? 401 THR B C  1 
ATOM 4489 O O  . THR B 2 401 ? 110.419 164.941 85.881  1.00 91.31  ? 401 THR B O  1 
ATOM 4490 C CB . THR B 2 401 ? 111.473 163.418 83.411  1.00 91.31  ? 401 THR B CB 1 
ATOM 4491 N N  . ARG B 2 402 ? 111.630 163.266 86.766  1.00 90.50  ? 402 ARG B N  1 
ATOM 4492 C CA . ARG B 2 402 ? 110.796 163.174 87.957  1.00 90.50  ? 402 ARG B CA 1 
ATOM 4493 C C  . ARG B 2 402 ? 111.148 164.204 89.020  1.00 90.50  ? 402 ARG B C  1 
ATOM 4494 O O  . ARG B 2 402 ? 110.416 164.327 90.008  1.00 90.50  ? 402 ARG B O  1 
ATOM 4495 C CB . ARG B 2 402 ? 110.892 161.770 88.563  1.00 90.50  ? 402 ARG B CB 1 
ATOM 4496 N N  . TYR B 2 403 ? 112.239 164.946 88.844  1.00 91.94  ? 403 TYR B N  1 
ATOM 4497 C CA . TYR B 2 403 ? 112.673 165.936 89.818  1.00 91.94  ? 403 TYR B CA 1 
ATOM 4498 C C  . TYR B 2 403 ? 112.967 167.254 89.119  1.00 91.94  ? 403 TYR B C  1 
ATOM 4499 O O  . TYR B 2 403 ? 113.359 167.284 87.949  1.00 91.94  ? 403 TYR B O  1 
ATOM 4500 C CB . TYR B 2 403 ? 113.917 165.463 90.584  1.00 91.94  ? 403 TYR B CB 1 
ATOM 4501 N N  . THR B 2 404 ? 112.769 168.347 89.850  1.00 93.56  ? 404 THR B N  1 
ATOM 4502 C CA . THR B 2 404 ? 113.042 169.674 89.320  1.00 93.56  ? 404 THR B CA 1 
ATOM 4503 C C  . THR B 2 404 ? 114.466 170.098 89.655  1.00 93.56  ? 404 THR B C  1 
ATOM 4504 O O  . THR B 2 404 ? 114.913 169.984 90.800  1.00 93.56  ? 404 THR B O  1 
ATOM 4505 C CB . THR B 2 404 ? 112.050 170.692 89.884  1.00 93.56  ? 404 THR B CB 1 
ATOM 4506 N N  . MET B 2 405 ? 115.178 170.592 88.646  1.00 95.56  ? 405 MET B N  1 
ATOM 4507 C CA . MET B 2 405 ? 116.543 171.075 88.807  1.00 95.56  ? 405 MET B CA 1 
ATOM 4508 C C  . MET B 2 405 ? 116.516 172.596 88.878  1.00 95.56  ? 405 MET B C  1 
ATOM 4509 O O  . MET B 2 405 ? 116.001 173.255 87.968  1.00 95.56  ? 405 MET B O  1 
ATOM 4510 C CB . MET B 2 405 ? 117.431 170.602 87.657  1.00 95.56  ? 405 MET B CB 1 
ATOM 4511 N N  . HIS B 2 406 ? 117.073 173.147 89.951  1.00 96.69  ? 406 HIS B N  1 
ATOM 4512 C CA . HIS B 2 406 ? 117.039 174.578 90.206  1.00 96.69  ? 406 HIS B CA 1 
ATOM 4513 C C  . HIS B 2 406 ? 118.420 175.188 90.017  1.00 96.69  ? 406 HIS B C  1 
ATOM 4514 O O  . HIS B 2 406 ? 119.443 174.511 90.156  1.00 96.69  ? 406 HIS B O  1 
ATOM 4515 C CB . HIS B 2 406 ? 116.534 174.870 91.623  1.00 96.69  ? 406 HIS B CB 1 
ATOM 4516 N N  . TRP B 2 407 ? 118.437 176.478 89.696  1.00 97.50  ? 407 TRP B N  1 
ATOM 4517 C CA . TRP B 2 407 ? 119.666 177.244 89.552  1.00 97.50  ? 407 TRP B CA 1 
ATOM 4518 C C  . TRP B 2 407 ? 119.739 178.269 90.673  1.00 97.50  ? 407 TRP B C  1 
ATOM 4519 O O  . TRP B 2 407 ? 118.816 179.073 90.845  1.00 97.50  ? 407 TRP B O  1 
ATOM 4520 C CB . TRP B 2 407 ? 119.730 177.939 88.189  1.00 97.50  ? 407 TRP B CB 1 
ATOM 4521 N N  . VAL B 2 408 ? 120.828 178.235 91.435  1.00 97.31  ? 408 VAL B N  1 
ATOM 4522 C CA . VAL B 2 408 ? 121.040 179.144 92.553  1.00 97.31  ? 408 VAL B CA 1 
ATOM 4523 C C  . VAL B 2 408 ? 122.427 179.755 92.426  1.00 97.31  ? 408 VAL B C  1 
ATOM 4524 O O  . VAL B 2 408 ? 123.407 179.046 92.175  1.00 97.31  ? 408 VAL B O  1 
ATOM 4525 C CB . VAL B 2 408 ? 120.882 178.431 93.912  1.00 97.31  ? 408 VAL B CB 1 
ATOM 4526 N N  . ARG B 2 409 ? 122.507 181.070 92.601  1.00 96.12  ? 409 ARG B N  1 
ATOM 4527 C CA . ARG B 2 409 ? 123.763 181.799 92.520  1.00 96.12  ? 409 ARG B CA 1 
ATOM 4528 C C  . ARG B 2 409 ? 124.189 182.240 93.912  1.00 96.12  ? 409 ARG B C  1 
ATOM 4529 O O  . ARG B 2 409 ? 123.393 182.813 94.664  1.00 96.12  ? 409 ARG B O  1 
ATOM 4530 C CB . ARG B 2 409 ? 123.638 183.018 91.599  1.00 96.12  ? 409 ARG B CB 1 
ATOM 4531 N N  . GLN B 2 410 ? 125.448 181.970 94.250  1.00 96.31  ? 410 GLN B N  1 
ATOM 4532 C CA . GLN B 2 410 ? 126.022 182.355 95.535  1.00 96.31  ? 410 GLN B CA 1 
ATOM 4533 C C  . GLN B 2 410 ? 127.109 183.386 95.272  1.00 96.31  ? 410 GLN B C  1 
ATOM 4534 O O  . GLN B 2 410 ? 128.220 183.033 94.863  1.00 96.31  ? 410 GLN B O  1 
ATOM 4535 C CB . GLN B 2 410 ? 126.584 181.142 96.278  1.00 96.31  ? 410 GLN B CB 1 
ATOM 4536 N N  . ALA B 2 411 ? 126.789 184.656 95.504  1.00 90.38  ? 411 ALA B N  1 
ATOM 4537 C CA . ALA B 2 411 ? 127.731 185.731 95.249  1.00 90.38  ? 411 ALA B CA 1 
ATOM 4538 C C  . ALA B 2 411 ? 128.856 185.718 96.282  1.00 90.38  ? 411 ALA B C  1 
ATOM 4539 O O  . ALA B 2 411 ? 128.695 185.178 97.380  1.00 90.38  ? 411 ALA B O  1 
ATOM 4540 C CB . ALA B 2 411 ? 127.023 187.080 95.277  1.00 90.38  ? 411 ALA B CB 1 
ATOM 4541 N N  . PRO B 2 412 ? 130.008 186.297 95.946  1.00 85.31  ? 412 PRO B N  1 
ATOM 4542 C CA . PRO B 2 412 ? 131.120 186.343 96.907  1.00 85.31  ? 412 PRO B CA 1 
ATOM 4543 C C  . PRO B 2 412 ? 130.747 187.152 98.139  1.00 85.31  ? 412 PRO B C  1 
ATOM 4544 O O  . PRO B 2 412 ? 130.490 188.356 98.062  1.00 85.31  ? 412 PRO B O  1 
ATOM 4545 C CB . PRO B 2 412 ? 132.247 187.007 96.107  1.00 85.31  ? 412 PRO B CB 1 
ATOM 4546 N N  . GLY B 2 413 ? 130.713 186.475 99.285  1.00 80.19  ? 413 GLY B N  1 
ATOM 4547 C CA . GLY B 2 413 ? 130.373 187.108 100.541 1.00 80.19  ? 413 GLY B CA 1 
ATOM 4548 C C  . GLY B 2 413 ? 128.893 187.238 100.822 1.00 80.19  ? 413 GLY B C  1 
ATOM 4549 O O  . GLY B 2 413 ? 128.526 187.813 101.854 1.00 80.19  ? 413 GLY B O  1 
ATOM 4550 N N  . LYS B 2 414 ? 128.032 186.729 99.947  1.00 87.44  ? 414 LYS B N  1 
ATOM 4551 C CA . LYS B 2 414 ? 126.592 186.814 100.120 1.00 87.44  ? 414 LYS B CA 1 
ATOM 4552 C C  . LYS B 2 414 ? 126.007 185.432 100.384 1.00 87.44  ? 414 LYS B C  1 
ATOM 4553 O O  . LYS B 2 414 ? 126.684 184.409 100.254 1.00 87.44  ? 414 LYS B O  1 
ATOM 4554 C CB . LYS B 2 414 ? 125.925 187.436 98.888  1.00 87.44  ? 414 LYS B CB 1 
ATOM 4555 N N  . GLY B 2 415 ? 124.734 185.418 100.763 1.00 89.44  ? 415 GLY B N  1 
ATOM 4556 C CA . GLY B 2 415 ? 124.016 184.183 100.980 1.00 89.44  ? 415 GLY B CA 1 
ATOM 4557 C C  . GLY B 2 415 ? 123.526 183.580 99.677  1.00 89.44  ? 415 GLY B C  1 
ATOM 4558 O O  . GLY B 2 415 ? 123.752 184.099 98.583  1.00 89.44  ? 415 GLY B O  1 
ATOM 4559 N N  . LEU B 2 416 ? 122.838 182.450 99.810  1.00 95.06  ? 416 LEU B N  1 
ATOM 4560 C CA . LEU B 2 416 ? 122.315 181.754 98.643  1.00 95.06  ? 416 LEU B CA 1 
ATOM 4561 C C  . LEU B 2 416 ? 121.182 182.554 98.013  1.00 95.06  ? 416 LEU B C  1 
ATOM 4562 O O  . LEU B 2 416 ? 120.312 183.079 98.714  1.00 95.06  ? 416 LEU B O  1 
ATOM 4563 C CB . LEU B 2 416 ? 121.829 180.359 99.032  1.00 95.06  ? 416 LEU B CB 1 
ATOM 4564 N N  . GLU B 2 417 ? 121.200 182.654 96.686  1.00 94.44  ? 417 GLU B N  1 
ATOM 4565 C CA . GLU B 2 417 ? 120.176 183.363 95.930  1.00 94.44  ? 417 GLU B CA 1 
ATOM 4566 C C  . GLU B 2 417 ? 119.686 182.461 94.807  1.00 94.44  ? 417 GLU B C  1 
ATOM 4567 O O  . GLU B 2 417 ? 120.477 182.041 93.956  1.00 94.44  ? 417 GLU B O  1 
ATOM 4568 C CB . GLU B 2 417 ? 120.719 184.678 95.367  1.00 94.44  ? 417 GLU B CB 1 
ATOM 4569 N N  . TRP B 2 418 ? 118.389 182.167 94.806  1.00 95.25  ? 418 TRP B N  1 
ATOM 4570 C CA . TRP B 2 418 ? 117.819 181.316 93.771  1.00 95.25  ? 418 TRP B CA 1 
ATOM 4571 C C  . TRP B 2 418 ? 117.643 182.102 92.477  1.00 95.25  ? 418 TRP B C  1 
ATOM 4572 O O  . TRP B 2 418 ? 117.116 183.218 92.482  1.00 95.25  ? 418 TRP B O  1 
ATOM 4573 C CB . TRP B 2 418 ? 116.479 180.744 94.230  1.00 95.25  ? 418 TRP B CB 1 
ATOM 4574 N N  . ILE B 2 419 ? 118.083 181.515 91.370  1.00 95.88  ? 419 ILE B N  1 
ATOM 4575 C CA . ILE B 2 419 ? 117.959 182.130 90.053  1.00 95.88  ? 419 ILE B CA 1 
ATOM 4576 C C  . ILE B 2 419 ? 116.730 181.619 89.316  1.00 95.88  ? 419 ILE B C  1 
ATOM 4577 O O  . ILE B 2 419 ? 115.970 182.401 88.744  1.00 95.88  ? 419 ILE B O  1 
ATOM 4578 C CB . ILE B 2 419 ? 119.245 181.893 89.230  1.00 95.88  ? 419 ILE B CB 1 
ATOM 4579 N N  . GLY B 2 420 ? 116.519 180.313 89.320  1.00 95.12  ? 420 GLY B N  1 
ATOM 4580 C CA . GLY B 2 420 ? 115.371 179.741 88.649  1.00 95.12  ? 420 GLY B CA 1 
ATOM 4581 C C  . GLY B 2 420 ? 115.488 178.235 88.553  1.00 95.12  ? 420 GLY B C  1 
ATOM 4582 O O  . GLY B 2 420 ? 116.430 177.623 89.056  1.00 95.12  ? 420 GLY B O  1 
ATOM 4583 N N  . TYR B 2 421 ? 114.494 177.649 87.887  1.00 95.81  ? 421 TYR B N  1 
ATOM 4584 C CA . TYR B 2 421 ? 114.431 176.205 87.717  1.00 95.81  ? 421 TYR B CA 1 
ATOM 4585 C C  . TYR B 2 421 ? 113.657 175.886 86.446  1.00 95.81  ? 421 TYR B C  1 
ATOM 4586 O O  . TYR B 2 421 ? 112.913 176.716 85.919  1.00 95.81  ? 421 TYR B O  1 
ATOM 4587 C CB . TYR B 2 421 ? 113.783 175.528 88.931  1.00 95.81  ? 421 TYR B CB 1 
ATOM 4588 N N  . ILE B 2 422 ? 113.847 174.663 85.955  1.00 96.12  ? 422 ILE B N  1 
ATOM 4589 C CA . ILE B 2 422 ? 113.130 174.150 84.795  1.00 96.12  ? 422 ILE B CA 1 
ATOM 4590 C C  . ILE B 2 422 ? 112.698 172.721 85.090  1.00 96.12  ? 422 ILE B C  1 
ATOM 4591 O O  . ILE B 2 422 ? 113.488 171.917 85.596  1.00 96.12  ? 422 ILE B O  1 
ATOM 4592 C CB . ILE B 2 422 ? 113.991 174.205 83.516  1.00 96.12  ? 422 ILE B CB 1 
ATOM 4593 N N  . ASN B 2 423 ? 111.442 172.404 84.770  1.00 94.31  ? 423 ASN B N  1 
ATOM 4594 C CA . ASN B 2 423 ? 110.904 171.074 85.024  1.00 94.31  ? 423 ASN B CA 1 
ATOM 4595 C C  . ASN B 2 423 ? 111.251 170.167 83.851  1.00 94.31  ? 423 ASN B C  1 
ATOM 4596 O O  . ASN B 2 423 ? 110.754 170.396 82.739  1.00 94.31  ? 423 ASN B O  1 
ATOM 4597 C CB . ASN B 2 423 ? 109.396 171.134 85.222  1.00 94.31  ? 423 ASN B CB 1 
ATOM 4598 N N  . PRO B 2 424 ? 112.089 169.144 84.039  1.00 93.50  ? 424 PRO B N  1 
ATOM 4599 C CA . PRO B 2 424 ? 112.469 168.299 82.895  1.00 93.50  ? 424 PRO B CA 1 
ATOM 4600 C C  . PRO B 2 424 ? 111.306 167.551 82.266  1.00 93.50  ? 424 PRO B C  1 
ATOM 4601 O O  . PRO B 2 424 ? 111.311 167.332 81.048  1.00 93.50  ? 424 PRO B O  1 
ATOM 4602 C CB . PRO B 2 424 ? 113.499 167.338 83.504  1.00 93.50  ? 424 PRO B CB 1 
ATOM 4603 N N  . SER B 2 425 ? 110.306 167.149 83.055  1.00 92.50  ? 425 SER B N  1 
ATOM 4604 C CA . SER B 2 425 ? 109.207 166.362 82.502  1.00 92.50  ? 425 SER B CA 1 
ATOM 4605 C C  . SER B 2 425 ? 108.291 167.213 81.633  1.00 92.50  ? 425 SER B C  1 
ATOM 4606 O O  . SER B 2 425 ? 107.876 166.782 80.551  1.00 92.50  ? 425 SER B O  1 
ATOM 4607 C CB . SER B 2 425 ? 108.410 165.705 83.628  1.00 92.50  ? 425 SER B CB 1 
ATOM 4608 N N  . ARG B 2 426 ? 107.962 168.424 82.087  1.00 90.50  ? 426 ARG B N  1 
ATOM 4609 C CA . ARG B 2 426 ? 107.019 169.277 81.380  1.00 90.50  ? 426 ARG B CA 1 
ATOM 4610 C C  . ARG B 2 426 ? 107.669 170.428 80.629  1.00 90.50  ? 426 ARG B C  1 
ATOM 4611 O O  . ARG B 2 426 ? 107.012 171.031 79.775  1.00 90.50  ? 426 ARG B O  1 
ATOM 4612 C CB . ARG B 2 426 ? 105.983 169.850 82.359  1.00 90.50  ? 426 ARG B CB 1 
ATOM 4613 N N  . GLY B 2 427 ? 108.927 170.749 80.920  1.00 89.69  ? 427 GLY B N  1 
ATOM 4614 C CA . GLY B 2 427 ? 109.570 171.886 80.297  1.00 89.69  ? 427 GLY B CA 1 
ATOM 4615 C C  . GLY B 2 427 ? 109.238 173.219 80.925  1.00 89.69  ? 427 GLY B C  1 
ATOM 4616 O O  . GLY B 2 427 ? 109.756 174.246 80.470  1.00 89.69  ? 427 GLY B O  1 
ATOM 4617 N N  . TYR B 2 428 ? 108.395 173.237 81.954  1.00 92.31  ? 428 TYR B N  1 
ATOM 4618 C CA . TYR B 2 428 ? 108.024 174.486 82.602  1.00 92.31  ? 428 TYR B CA 1 
ATOM 4619 C C  . TYR B 2 428 ? 109.223 175.076 83.331  1.00 92.31  ? 428 TYR B C  1 
ATOM 4620 O O  . TYR B 2 428 ? 109.919 174.376 84.073  1.00 92.31  ? 428 TYR B O  1 
ATOM 4621 C CB . TYR B 2 428 ? 106.869 174.255 83.575  1.00 92.31  ? 428 TYR B CB 1 
ATOM 4622 N N  . THR B 2 429 ? 109.463 176.366 83.120  1.00 94.75  ? 429 THR B N  1 
ATOM 4623 C CA . THR B 2 429 ? 110.586 177.060 83.726  1.00 94.75  ? 429 THR B CA 1 
ATOM 4624 C C  . THR B 2 429 ? 110.099 178.295 84.470  1.00 94.75  ? 429 THR B C  1 
ATOM 4625 O O  . THR B 2 429 ? 109.206 179.011 84.008  1.00 94.75  ? 429 THR B O  1 
ATOM 4626 C CB . THR B 2 429 ? 111.625 177.470 82.673  1.00 94.75  ? 429 THR B CB 1 
ATOM 4627 N N  . ASN B 2 430 ? 110.701 178.535 85.632  1.00 94.19  ? 430 ASN B N  1 
ATOM 4628 C CA . ASN B 2 430 ? 110.436 179.723 86.428  1.00 94.19  ? 430 ASN B CA 1 
ATOM 4629 C C  . ASN B 2 430 ? 111.766 180.374 86.764  1.00 94.19  ? 430 ASN B C  1 
ATOM 4630 O O  . ASN B 2 430 ? 112.744 179.680 87.053  1.00 94.19  ? 430 ASN B O  1 
ATOM 4631 C CB . ASN B 2 430 ? 109.673 179.385 87.714  1.00 94.19  ? 430 ASN B CB 1 
ATOM 4632 N N  . TYR B 2 431 ? 111.805 181.702 86.714  1.00 94.19  ? 431 TYR B N  1 
ATOM 4633 C CA . TYR B 2 431 ? 113.029 182.445 86.962  1.00 94.19  ? 431 TYR B CA 1 
ATOM 4634 C C  . TYR B 2 431 ? 112.745 183.627 87.877  1.00 94.19  ? 431 TYR B C  1 
ATOM 4635 O O  . TYR B 2 431 ? 111.636 184.168 87.906  1.00 94.19  ? 431 TYR B O  1 
ATOM 4636 C CB . TYR B 2 431 ? 113.662 182.935 85.652  1.00 94.19  ? 431 TYR B CB 1 
ATOM 4637 N N  . ASN B 2 432 ? 113.768 184.018 88.633  1.00 90.81  ? 432 ASN B N  1 
ATOM 4638 C CA . ASN B 2 432 ? 113.670 185.202 89.476  1.00 90.81  ? 432 ASN B CA 1 
ATOM 4639 C C  . ASN B 2 432 ? 113.593 186.450 88.606  1.00 90.81  ? 432 ASN B C  1 
ATOM 4640 O O  . ASN B 2 432 ? 114.243 186.529 87.559  1.00 90.81  ? 432 ASN B O  1 
ATOM 4641 C CB . ASN B 2 432 ? 114.868 185.283 90.421  1.00 90.81  ? 432 ASN B CB 1 
ATOM 4642 N N  . GLN B 2 433 ? 112.796 187.429 89.044  1.00 88.31  ? 433 GLN B N  1 
ATOM 4643 C CA . GLN B 2 433 ? 112.575 188.627 88.239  1.00 88.31  ? 433 GLN B CA 1 
ATOM 4644 C C  . GLN B 2 433 ? 113.871 189.382 87.970  1.00 88.31  ? 433 GLN B C  1 
ATOM 4645 O O  . GLN B 2 433 ? 113.965 190.118 86.981  1.00 88.31  ? 433 GLN B O  1 
ATOM 4646 C CB . GLN B 2 433 ? 111.562 189.542 88.928  1.00 88.31  ? 433 GLN B CB 1 
ATOM 4647 N N  . LYS B 2 434 ? 114.875 189.219 88.834  1.00 86.44  ? 434 LYS B N  1 
ATOM 4648 C CA . LYS B 2 434 ? 116.155 189.883 88.610  1.00 86.44  ? 434 LYS B CA 1 
ATOM 4649 C C  . LYS B 2 434 ? 116.873 189.327 87.387  1.00 86.44  ? 434 LYS B C  1 
ATOM 4650 O O  . LYS B 2 434 ? 117.500 190.087 86.640  1.00 86.44  ? 434 LYS B O  1 
ATOM 4651 C CB . LYS B 2 434 ? 117.039 189.752 89.850  1.00 86.44  ? 434 LYS B CB 1 
ATOM 4652 N N  . VAL B 2 435 ? 116.794 188.017 87.164  1.00 89.12  ? 435 VAL B N  1 
ATOM 4653 C CA . VAL B 2 435 ? 117.482 187.378 86.048  1.00 89.12  ? 435 VAL B CA 1 
ATOM 4654 C C  . VAL B 2 435 ? 116.535 186.674 85.088  1.00 89.12  ? 435 VAL B C  1 
ATOM 4655 O O  . VAL B 2 435 ? 117.008 185.915 84.228  1.00 89.12  ? 435 VAL B O  1 
ATOM 4656 C CB . VAL B 2 435 ? 118.558 186.386 86.541  1.00 89.12  ? 435 VAL B CB 1 
ATOM 4657 N N  . LYS B 2 436 ? 115.221 186.885 85.201  1.00 86.50  ? 436 LYS B N  1 
ATOM 4658 C CA . LYS B 2 436 ? 114.288 186.249 84.276  1.00 86.50  ? 436 LYS B CA 1 
ATOM 4659 C C  . LYS B 2 436 ? 114.522 186.698 82.840  1.00 86.50  ? 436 LYS B C  1 
ATOM 4660 O O  . LYS B 2 436 ? 114.345 185.909 81.904  1.00 86.50  ? 436 LYS B O  1 
ATOM 4661 C CB . LYS B 2 436 ? 112.846 186.548 84.691  1.00 86.50  ? 436 LYS B CB 1 
ATOM 4662 N N  . ASP B 2 437 ? 114.920 187.953 82.644  1.00 89.31  ? 437 ASP B N  1 
ATOM 4663 C CA . ASP B 2 437 ? 115.161 188.502 81.318  1.00 89.31  ? 437 ASP B CA 1 
ATOM 4664 C C  . ASP B 2 437 ? 116.592 188.298 80.840  1.00 89.31  ? 437 ASP B C  1 
ATOM 4665 O O  . ASP B 2 437 ? 116.910 188.669 79.706  1.00 89.31  ? 437 ASP B O  1 
ATOM 4666 C CB . ASP B 2 437 ? 114.819 189.996 81.296  1.00 89.31  ? 437 ASP B CB 1 
ATOM 4667 N N  . ARG B 2 438 ? 117.461 187.720 81.672  1.00 94.25  ? 438 ARG B N  1 
ATOM 4668 C CA . ARG B 2 438 ? 118.848 187.485 81.299  1.00 94.25  ? 438 ARG B CA 1 
ATOM 4669 C C  . ARG B 2 438 ? 119.284 186.033 81.417  1.00 94.25  ? 438 ARG B C  1 
ATOM 4670 O O  . ARG B 2 438 ? 120.205 185.628 80.699  1.00 94.25  ? 438 ARG B O  1 
ATOM 4671 C CB . ARG B 2 438 ? 119.789 188.349 82.155  1.00 94.25  ? 438 ARG B CB 1 
ATOM 4672 N N  . PHE B 2 439 ? 118.661 185.245 82.286  1.00 95.69  ? 439 PHE B N  1 
ATOM 4673 C CA . PHE B 2 439 ? 118.999 183.842 82.460  1.00 95.69  ? 439 PHE B CA 1 
ATOM 4674 C C  . PHE B 2 439 ? 117.881 182.963 81.915  1.00 95.69  ? 439 PHE B C  1 
ATOM 4675 O O  . PHE B 2 439 ? 116.698 183.199 82.175  1.00 95.69  ? 439 PHE B O  1 
ATOM 4676 C CB . PHE B 2 439 ? 119.248 183.513 83.935  1.00 95.69  ? 439 PHE B CB 1 
ATOM 4677 N N  . THR B 2 440 ? 118.270 181.941 81.158  1.00 96.88  ? 440 THR B N  1 
ATOM 4678 C CA . THR B 2 440 ? 117.327 181.022 80.536  1.00 96.88  ? 440 THR B CA 1 
ATOM 4679 C C  . THR B 2 440 ? 117.592 179.617 81.053  1.00 96.88  ? 440 THR B C  1 
ATOM 4680 O O  . THR B 2 440 ? 118.735 179.150 81.031  1.00 96.88  ? 440 THR B O  1 
ATOM 4681 C CB . THR B 2 440 ? 117.442 181.050 79.008  1.00 96.88  ? 440 THR B CB 1 
ATOM 4682 N N  . ILE B 2 441 ? 116.538 178.951 81.514  1.00 97.25  ? 441 ILE B N  1 
ATOM 4683 C CA . ILE B 2 441 ? 116.628 177.596 82.044  1.00 97.25  ? 441 ILE B CA 1 
ATOM 4684 C C  . ILE B 2 441 ? 116.133 176.626 80.982  1.00 97.25  ? 441 ILE B C  1 
ATOM 4685 O O  . ILE B 2 441 ? 114.978 176.707 80.544  1.00 97.25  ? 441 ILE B O  1 
ATOM 4686 C CB . ILE B 2 441 ? 115.819 177.450 83.344  1.00 97.25  ? 441 ILE B CB 1 
ATOM 4687 N N  . SER B 2 442 ? 117.003 175.709 80.571  1.00 96.88  ? 442 SER B N  1 
ATOM 4688 C CA . SER B 2 442 ? 116.679 174.695 79.580  1.00 96.88  ? 442 SER B CA 1 
ATOM 4689 C C  . SER B 2 442 ? 117.096 173.331 80.113  1.00 96.88  ? 442 SER B C  1 
ATOM 4690 O O  . SER B 2 442 ? 117.953 173.218 80.993  1.00 96.88  ? 442 SER B O  1 
ATOM 4691 C CB . SER B 2 442 ? 117.365 174.981 78.237  1.00 96.88  ? 442 SER B CB 1 
ATOM 4692 N N  . ARG B 2 443 ? 116.477 172.286 79.570  1.00 96.38  ? 443 ARG B N  1 
ATOM 4693 C CA . ARG B 2 443 ? 116.746 170.931 80.024  1.00 96.38  ? 443 ARG B CA 1 
ATOM 4694 C C  . ARG B 2 443 ? 116.886 170.012 78.821  1.00 96.38  ? 443 ARG B C  1 
ATOM 4695 O O  . ARG B 2 443 ? 116.237 170.199 77.788  1.00 96.38  ? 443 ARG B O  1 
ATOM 4696 C CB . ARG B 2 443 ? 115.643 170.422 80.960  1.00 96.38  ? 443 ARG B CB 1 
ATOM 4697 N N  . ASP B 2 444 ? 117.748 169.009 78.972  1.00 95.19  ? 444 ASP B N  1 
ATOM 4698 C CA . ASP B 2 444 ? 117.962 167.980 77.956  1.00 95.19  ? 444 ASP B CA 1 
ATOM 4699 C C  . ASP B 2 444 ? 117.673 166.631 78.608  1.00 95.19  ? 444 ASP B C  1 
ATOM 4700 O O  . ASP B 2 444 ? 118.543 166.056 79.269  1.00 95.19  ? 444 ASP B O  1 
ATOM 4701 C CB . ASP B 2 444 ? 119.379 168.038 77.396  1.00 95.19  ? 444 ASP B CB 1 
ATOM 4702 N N  . ASN B 2 445 ? 116.447 166.134 78.426  1.00 93.62  ? 445 ASN B N  1 
ATOM 4703 C CA . ASN B 2 445 ? 116.062 164.868 79.041  1.00 93.62  ? 445 ASN B CA 1 
ATOM 4704 C C  . ASN B 2 445 ? 116.859 163.699 78.477  1.00 93.62  ? 445 ASN B C  1 
ATOM 4705 O O  . ASN B 2 445 ? 117.066 162.699 79.175  1.00 93.62  ? 445 ASN B O  1 
ATOM 4706 C CB . ASN B 2 445 ? 114.564 164.628 78.857  1.00 93.62  ? 445 ASN B CB 1 
ATOM 4707 N N  . SER B 2 446 ? 117.310 163.799 77.224  1.00 92.19  ? 446 SER B N  1 
ATOM 4708 C CA . SER B 2 446 ? 118.115 162.736 76.635  1.00 92.19  ? 446 SER B CA 1 
ATOM 4709 C C  . SER B 2 446 ? 119.464 162.584 77.323  1.00 92.19  ? 446 SER B C  1 
ATOM 4710 O O  . SER B 2 446 ? 119.934 161.454 77.496  1.00 92.19  ? 446 SER B O  1 
ATOM 4711 C CB . SER B 2 446 ? 118.321 162.997 75.142  1.00 92.19  ? 446 SER B CB 1 
ATOM 4712 N N  . LYS B 2 447 ? 120.094 163.688 77.721  1.00 92.88  ? 447 LYS B N  1 
ATOM 4713 C CA . LYS B 2 447 ? 121.361 163.648 78.436  1.00 92.88  ? 447 LYS B CA 1 
ATOM 4714 C C  . LYS B 2 447 ? 121.195 163.809 79.940  1.00 92.88  ? 447 LYS B C  1 
ATOM 4715 O O  . LYS B 2 447 ? 122.200 163.822 80.660  1.00 92.88  ? 447 LYS B O  1 
ATOM 4716 C CB . LYS B 2 447 ? 122.304 164.732 77.902  1.00 92.88  ? 447 LYS B CB 1 
ATOM 4717 N N  . ASN B 2 448 ? 119.959 163.920 80.429  1.00 93.69  ? 448 ASN B N  1 
ATOM 4718 C CA . ASN B 2 448 ? 119.673 164.100 81.852  1.00 93.69  ? 448 ASN B CA 1 
ATOM 4719 C C  . ASN B 2 448 ? 120.461 165.278 82.423  1.00 93.69  ? 448 ASN B C  1 
ATOM 4720 O O  . ASN B 2 448 ? 121.023 165.215 83.518  1.00 93.69  ? 448 ASN B O  1 
ATOM 4721 C CB . ASN B 2 448 ? 119.955 162.816 82.634  1.00 93.69  ? 448 ASN B CB 1 
ATOM 4722 N N  . THR B 2 449 ? 120.500 166.366 81.658  1.00 96.31  ? 449 THR B N  1 
ATOM 4723 C CA . THR B 2 449 ? 121.254 167.556 82.025  1.00 96.31  ? 449 THR B CA 1 
ATOM 4724 C C  . THR B 2 449 ? 120.396 168.790 81.797  1.00 96.31  ? 449 THR B C  1 
ATOM 4725 O O  . THR B 2 449 ? 119.676 168.874 80.797  1.00 96.31  ? 449 THR B O  1 
ATOM 4726 C CB . THR B 2 449 ? 122.553 167.662 81.218  1.00 96.31  ? 449 THR B CB 1 
ATOM 4727 N N  . ALA B 2 450 ? 120.473 169.739 82.724  1.00 97.38  ? 450 ALA B N  1 
ATOM 4728 C CA . ALA B 2 450 ? 119.777 171.010 82.607  1.00 97.38  ? 450 ALA B CA 1 
ATOM 4729 C C  . ALA B 2 450 ? 120.757 172.102 82.194  1.00 97.38  ? 450 ALA B C  1 
ATOM 4730 O O  . ALA B 2 450 ? 121.901 172.141 82.654  1.00 97.38  ? 450 ALA B O  1 
ATOM 4731 C CB . ALA B 2 450 ? 119.097 171.387 83.924  1.00 97.38  ? 450 ALA B CB 1 
ATOM 4732 N N  . PHE B 2 451 ? 120.295 172.991 81.320  1.00 97.81  ? 451 PHE B N  1 
ATOM 4733 C CA . PHE B 2 451 ? 121.122 174.056 80.772  1.00 97.81  ? 451 PHE B CA 1 
ATOM 4734 C C  . PHE B 2 451 ? 120.642 175.404 81.289  1.00 97.81  ? 451 PHE B C  1 
ATOM 4735 O O  . PHE B 2 451 ? 119.453 175.728 81.200  1.00 97.81  ? 451 PHE B O  1 
ATOM 4736 C CB . PHE B 2 451 ? 121.095 174.046 79.239  1.00 97.81  ? 451 PHE B CB 1 
ATOM 4737 N N  . LEU B 2 452 ? 121.574 176.186 81.827  1.00 97.81  ? 452 LEU B N  1 
ATOM 4738 C CA . LEU B 2 452 ? 121.297 177.527 82.330  1.00 97.81  ? 452 LEU B CA 1 
ATOM 4739 C C  . LEU B 2 452 ? 122.010 178.523 81.425  1.00 97.81  ? 452 LEU B C  1 
ATOM 4740 O O  . LEU B 2 452 ? 123.207 178.777 81.593  1.00 97.81  ? 452 LEU B O  1 
ATOM 4741 C CB . LEU B 2 452 ? 121.751 177.675 83.781  1.00 97.81  ? 452 LEU B CB 1 
ATOM 4742 N N  . GLN B 2 453 ? 121.274 179.084 80.471  1.00 96.62  ? 453 GLN B N  1 
ATOM 4743 C CA . GLN B 2 453 ? 121.826 180.024 79.505  1.00 96.62  ? 453 GLN B CA 1 
ATOM 4744 C C  . GLN B 2 453 ? 121.749 181.431 80.082  1.00 96.62  ? 453 GLN B C  1 
ATOM 4745 O O  . GLN B 2 453 ? 120.663 182.013 80.169  1.00 96.62  ? 453 GLN B O  1 
ATOM 4746 C CB . GLN B 2 453 ? 121.076 179.944 78.176  1.00 96.62  ? 453 GLN B CB 1 
ATOM 4747 N N  . MET B 2 454 ? 122.899 181.971 80.473  1.00 95.12  ? 454 MET B N  1 
ATOM 4748 C CA . MET B 2 454 ? 123.001 183.327 80.995  1.00 95.12  ? 454 MET B CA 1 
ATOM 4749 C C  . MET B 2 454 ? 123.468 184.239 79.870  1.00 95.12  ? 454 MET B C  1 
ATOM 4750 O O  . MET B 2 454 ? 124.592 184.096 79.377  1.00 95.12  ? 454 MET B O  1 
ATOM 4751 C CB . MET B 2 454 ? 123.963 183.390 82.181  1.00 95.12  ? 454 MET B CB 1 
ATOM 4752 N N  . ASP B 2 455 ? 122.609 185.170 79.470  1.00 93.31  ? 455 ASP B N  1 
ATOM 4753 C CA . ASP B 2 455 ? 122.889 186.081 78.373  1.00 93.31  ? 455 ASP B CA 1 
ATOM 4754 C C  . ASP B 2 455 ? 123.116 187.488 78.908  1.00 93.31  ? 455 ASP B C  1 
ATOM 4755 O O  . ASP B 2 455 ? 122.499 187.902 79.895  1.00 93.31  ? 455 ASP B O  1 
ATOM 4756 C CB . ASP B 2 455 ? 121.743 186.088 77.356  1.00 93.31  ? 455 ASP B CB 1 
ATOM 4757 N N  . SER B 2 456 ? 124.010 188.218 78.239  1.00 90.94  ? 456 SER B N  1 
ATOM 4758 C CA . SER B 2 456 ? 124.403 189.569 78.637  1.00 90.94  ? 456 SER B CA 1 
ATOM 4759 C C  . SER B 2 456 ? 124.885 189.584 80.090  1.00 90.94  ? 456 SER B C  1 
ATOM 4760 O O  . SER B 2 456 ? 124.383 190.326 80.937  1.00 90.94  ? 456 SER B O  1 
ATOM 4761 C CB . SER B 2 456 ? 123.258 190.564 78.419  1.00 90.94  ? 456 SER B CB 1 
ATOM 4762 N N  . LEU B 2 457 ? 125.870 188.732 80.362  1.00 92.94  ? 457 LEU B N  1 
ATOM 4763 C CA . LEU B 2 457 ? 126.431 188.638 81.701  1.00 92.94  ? 457 LEU B CA 1 
ATOM 4764 C C  . LEU B 2 457 ? 127.087 189.954 82.099  1.00 92.94  ? 457 LEU B C  1 
ATOM 4765 O O  . LEU B 2 457 ? 127.849 190.547 81.331  1.00 92.94  ? 457 LEU B O  1 
ATOM 4766 C CB . LEU B 2 457 ? 127.448 187.500 81.773  1.00 92.94  ? 457 LEU B CB 1 
ATOM 4767 N N  . ARG B 2 458 ? 126.784 190.408 83.311  1.00 92.12  ? 458 ARG B N  1 
ATOM 4768 C CA . ARG B 2 458 ? 127.307 191.653 83.840  1.00 92.12  ? 458 ARG B CA 1 
ATOM 4769 C C  . ARG B 2 458 ? 128.256 191.371 84.997  1.00 92.12  ? 458 ARG B C  1 
ATOM 4770 O O  . ARG B 2 458 ? 128.294 190.249 85.514  1.00 92.12  ? 458 ARG B O  1 
ATOM 4771 C CB . ARG B 2 458 ? 126.178 192.573 84.320  1.00 92.12  ? 458 ARG B CB 1 
ATOM 4772 N N  . PRO B 2 459 ? 129.040 192.364 85.421  1.00 88.56  ? 459 PRO B N  1 
ATOM 4773 C CA . PRO B 2 459 ? 129.961 192.137 86.546  1.00 88.56  ? 459 PRO B CA 1 
ATOM 4774 C C  . PRO B 2 459 ? 129.263 191.683 87.815  1.00 88.56  ? 459 PRO B C  1 
ATOM 4775 O O  . PRO B 2 459 ? 129.848 190.924 88.599  1.00 88.56  ? 459 PRO B O  1 
ATOM 4776 C CB . PRO B 2 459 ? 130.630 193.506 86.726  1.00 88.56  ? 459 PRO B CB 1 
ATOM 4777 N N  . GLU B 2 460 ? 128.023 192.122 88.042  1.00 90.50  ? 460 GLU B N  1 
ATOM 4778 C CA . GLU B 2 460 ? 127.266 191.657 89.197  1.00 90.50  ? 460 GLU B CA 1 
ATOM 4779 C C  . GLU B 2 460 ? 126.867 190.193 89.076  1.00 90.50  ? 460 GLU B C  1 
ATOM 4780 O O  . GLU B 2 460 ? 126.520 189.573 90.087  1.00 90.50  ? 460 GLU B O  1 
ATOM 4781 C CB . GLU B 2 460 ? 126.018 192.520 89.391  1.00 90.50  ? 460 GLU B CB 1 
ATOM 4782 N N  . ASP B 2 461 ? 126.910 189.626 87.871  1.00 93.31  ? 461 ASP B N  1 
ATOM 4783 C CA . ASP B 2 461 ? 126.567 188.225 87.671  1.00 93.31  ? 461 ASP B CA 1 
ATOM 4784 C C  . ASP B 2 461 ? 127.704 187.280 88.036  1.00 93.31  ? 461 ASP B C  1 
ATOM 4785 O O  . ASP B 2 461 ? 127.513 186.060 87.987  1.00 93.31  ? 461 ASP B O  1 
ATOM 4786 C CB . ASP B 2 461 ? 126.146 187.986 86.218  1.00 93.31  ? 461 ASP B CB 1 
ATOM 4787 N N  . THR B 2 462 ? 128.873 187.807 88.396  1.00 92.88  ? 462 THR B N  1 
ATOM 4788 C CA . THR B 2 462 ? 129.985 186.956 88.793  1.00 92.88  ? 462 THR B CA 1 
ATOM 4789 C C  . THR B 2 462 ? 129.700 186.316 90.146  1.00 92.88  ? 462 THR B C  1 
ATOM 4790 O O  . THR B 2 462 ? 129.359 187.005 91.113  1.00 92.88  ? 462 THR B O  1 
ATOM 4791 C CB . THR B 2 462 ? 131.280 187.765 88.853  1.00 92.88  ? 462 THR B CB 1 
ATOM 4792 N N  . GLY B 2 463 ? 129.842 184.999 90.214  1.00 93.56  ? 463 GLY B N  1 
ATOM 4793 C CA . GLY B 2 463 ? 129.577 184.285 91.446  1.00 93.56  ? 463 GLY B CA 1 
ATOM 4794 C C  . GLY B 2 463 ? 129.560 182.791 91.208  1.00 93.56  ? 463 GLY B C  1 
ATOM 4795 O O  . GLY B 2 463 ? 129.815 182.306 90.101  1.00 93.56  ? 463 GLY B O  1 
ATOM 4796 N N  . VAL B 2 464 ? 129.250 182.067 92.281  1.00 95.31  ? 464 VAL B N  1 
ATOM 4797 C CA . VAL B 2 464 ? 129.199 180.610 92.268  1.00 95.31  ? 464 VAL B CA 1 
ATOM 4798 C C  . VAL B 2 464 ? 127.766 180.174 92.005  1.00 95.31  ? 464 VAL B C  1 
ATOM 4799 O O  . VAL B 2 464 ? 126.858 180.493 92.783  1.00 95.31  ? 464 VAL B O  1 
ATOM 4800 C CB . VAL B 2 464 ? 129.718 180.022 93.592  1.00 95.31  ? 464 VAL B CB 1 
ATOM 4801 N N  . TYR B 2 465 ? 127.561 179.446 90.912  1.00 97.31  ? 465 TYR B N  1 
ATOM 4802 C CA . TYR B 2 465 ? 126.253 178.927 90.540  1.00 97.31  ? 465 TYR B CA 1 
ATOM 4803 C C  . TYR B 2 465 ? 126.239 177.416 90.726  1.00 97.31  ? 465 TYR B C  1 
ATOM 4804 O O  . TYR B 2 465 ? 127.003 176.700 90.070  1.00 97.31  ? 465 TYR B O  1 
ATOM 4805 C CB . TYR B 2 465 ? 125.911 179.286 89.092  1.00 97.31  ? 465 TYR B CB 1 
ATOM 4806 N N  . PHE B 2 466 ? 125.368 176.938 91.611  1.00 97.62  ? 466 PHE B N  1 
ATOM 4807 C CA . PHE B 2 466 ? 125.232 175.518 91.898  1.00 97.62  ? 466 PHE B CA 1 
ATOM 4808 C C  . PHE B 2 466 ? 123.818 175.062 91.570  1.00 97.62  ? 466 PHE B C  1 
ATOM 4809 O O  . PHE B 2 466 ? 122.842 175.741 91.906  1.00 97.62  ? 466 PHE B O  1 
ATOM 4810 C CB . PHE B 2 466 ? 125.551 175.215 93.366  1.00 97.62  ? 466 PHE B CB 1 
ATOM 4811 N N  . CYS B 2 467 ? 123.713 173.909 90.918  1.00 97.31  ? 467 CYS B N  1 
ATOM 4812 C CA . CYS B 2 467 ? 122.428 173.342 90.538  1.00 97.31  ? 467 CYS B CA 1 
ATOM 4813 C C  . CYS B 2 467 ? 121.954 172.373 91.610  1.00 97.31  ? 467 CYS B C  1 
ATOM 4814 O O  . CYS B 2 467 ? 122.704 171.495 92.044  1.00 97.31  ? 467 CYS B O  1 
ATOM 4815 C CB . CYS B 2 467 ? 122.522 172.625 89.191  1.00 97.31  ? 467 CYS B CB 1 
ATOM 4816 N N  . ALA B 2 468 ? 120.701 172.529 92.027  1.00 96.62  ? 468 ALA B N  1 
ATOM 4817 C CA . ALA B 2 468 ? 120.150 171.730 93.109  1.00 96.62  ? 468 ALA B CA 1 
ATOM 4818 C C  . ALA B 2 468 ? 118.907 170.998 92.631  1.00 96.62  ? 468 ALA B C  1 
ATOM 4819 O O  . ALA B 2 468 ? 118.003 171.604 92.051  1.00 96.62  ? 468 ALA B O  1 
ATOM 4820 C CB . ALA B 2 468 ? 119.810 172.598 94.327  1.00 96.62  ? 468 ALA B CB 1 
ATOM 4821 N N  . ARG B 2 469 ? 118.870 169.692 92.881  1.00 94.38  ? 469 ARG B N  1 
ATOM 4822 C CA . ARG B 2 469 ? 117.700 168.883 92.578  1.00 94.38  ? 469 ARG B CA 1 
ATOM 4823 C C  . ARG B 2 469 ? 116.709 168.972 93.728  1.00 94.38  ? 469 ARG B C  1 
ATOM 4824 O O  . ARG B 2 469 ? 117.051 168.697 94.882  1.00 94.38  ? 469 ARG B O  1 
ATOM 4825 C CB . ARG B 2 469 ? 118.096 167.426 92.335  1.00 94.38  ? 469 ARG B CB 1 
ATOM 4826 N N  . TYR B 2 470 ? 115.475 169.342 93.405  1.00 90.88  ? 470 TYR B N  1 
ATOM 4827 C CA . TYR B 2 470 ? 114.450 169.624 94.400  1.00 90.88  ? 470 TYR B CA 1 
ATOM 4828 C C  . TYR B 2 470 ? 113.567 168.401 94.593  1.00 90.88  ? 470 TYR B C  1 
ATOM 4829 O O  . TYR B 2 470 ? 113.078 167.822 93.617  1.00 90.88  ? 470 TYR B O  1 
ATOM 4830 C CB . TYR B 2 470 ? 113.601 170.827 93.985  1.00 90.88  ? 470 TYR B CB 1 
ATOM 4831 N N  . TYR B 2 471 ? 113.369 168.013 95.849  1.00 84.44  ? 471 TYR B N  1 
ATOM 4832 C CA . TYR B 2 471 ? 112.482 166.913 96.207  1.00 84.44  ? 471 TYR B CA 1 
ATOM 4833 C C  . TYR B 2 471 ? 111.143 167.506 96.629  1.00 84.44  ? 471 TYR B C  1 
ATOM 4834 O O  . TYR B 2 471 ? 111.025 168.074 97.720  1.00 84.44  ? 471 TYR B O  1 
ATOM 4835 C CB . TYR B 2 471 ? 113.088 166.064 97.322  1.00 84.44  ? 471 TYR B CB 1 
ATOM 4836 N N  . ASP B 2 472 ? 110.136 167.373 95.761  1.00 73.81  ? 472 ASP B N  1 
ATOM 4837 C CA . ASP B 2 472 ? 108.822 167.935 96.057  1.00 73.81  ? 472 ASP B CA 1 
ATOM 4838 C C  . ASP B 2 472 ? 108.189 167.276 97.276  1.00 73.81  ? 472 ASP B C  1 
ATOM 4839 O O  . ASP B 2 472 ? 107.575 167.961 98.102  1.00 73.81  ? 472 ASP B O  1 
ATOM 4840 C CB . ASP B 2 472 ? 107.907 167.796 94.841  1.00 73.81  ? 472 ASP B CB 1 
ATOM 4841 N N  . ASP B 2 473 ? 108.325 165.953 97.405  1.00 75.12  ? 473 ASP B N  1 
ATOM 4842 C CA . ASP B 2 473 ? 107.776 165.259 98.563  1.00 75.12  ? 473 ASP B CA 1 
ATOM 4843 C C  . ASP B 2 473 ? 108.436 165.699 99.862  1.00 75.12  ? 473 ASP B C  1 
ATOM 4844 O O  . ASP B 2 473 ? 107.769 165.735 100.901 1.00 75.12  ? 473 ASP B O  1 
ATOM 4845 C CB . ASP B 2 473 ? 107.923 163.747 98.390  1.00 75.12  ? 473 ASP B CB 1 
ATOM 4846 N N  . HIS B 2 474 ? 109.725 166.030 99.827  1.00 73.94  ? 474 HIS B N  1 
ATOM 4847 C CA . HIS B 2 474 ? 110.415 166.588 100.979 1.00 73.94  ? 474 HIS B CA 1 
ATOM 4848 C C  . HIS B 2 474 ? 110.374 168.108 101.004 1.00 73.94  ? 474 HIS B C  1 
ATOM 4849 O O  . HIS B 2 474 ? 110.798 168.708 101.998 1.00 73.94  ? 474 HIS B O  1 
ATOM 4850 C CB . HIS B 2 474 ? 111.872 166.110 101.006 1.00 73.94  ? 474 HIS B CB 1 
ATOM 4851 N N  . TYR B 2 475 ? 109.867 168.741 99.943  1.00 81.31  ? 475 TYR B N  1 
ATOM 4852 C CA . TYR B 2 475 ? 109.803 170.200 99.839  1.00 81.31  ? 475 TYR B CA 1 
ATOM 4853 C C  . TYR B 2 475 ? 111.172 170.829 100.082 1.00 81.31  ? 475 TYR B C  1 
ATOM 4854 O O  . TYR B 2 475 ? 111.295 171.878 100.718 1.00 81.31  ? 475 TYR B O  1 
ATOM 4855 C CB . TYR B 2 475 ? 108.757 170.773 100.797 1.00 81.31  ? 475 TYR B CB 1 
ATOM 4856 N N  . SER B 2 476 ? 112.214 170.178 99.570  1.00 86.06  ? 476 SER B N  1 
ATOM 4857 C CA . SER B 2 476 ? 113.578 170.630 99.791  1.00 86.06  ? 476 SER B CA 1 
ATOM 4858 C C  . SER B 2 476 ? 114.450 170.200 98.621  1.00 86.06  ? 476 SER B C  1 
ATOM 4859 O O  . SER B 2 476 ? 114.256 169.127 98.043  1.00 86.06  ? 476 SER B O  1 
ATOM 4860 C CB . SER B 2 476 ? 114.148 170.078 101.104 1.00 86.06  ? 476 SER B CB 1 
ATOM 4861 N N  . LEU B 2 477 ? 115.413 171.053 98.278  1.00 91.94  ? 477 LEU B N  1 
ATOM 4862 C CA . LEU B 2 477 ? 116.416 170.707 97.278  1.00 91.94  ? 477 LEU B CA 1 
ATOM 4863 C C  . LEU B 2 477 ? 117.474 169.823 97.927  1.00 91.94  ? 477 LEU B C  1 
ATOM 4864 O O  . LEU B 2 477 ? 118.467 170.321 98.466  1.00 91.94  ? 477 LEU B O  1 
ATOM 4865 C CB . LEU B 2 477 ? 117.038 171.970 96.691  1.00 91.94  ? 477 LEU B CB 1 
ATOM 4866 N N  . ASP B 2 478 ? 117.265 168.509 97.872  1.00 89.75  ? 478 ASP B N  1 
ATOM 4867 C CA . ASP B 2 478 ? 118.095 167.551 98.592  1.00 89.75  ? 478 ASP B CA 1 
ATOM 4868 C C  . ASP B 2 478 ? 119.482 167.381 97.990  1.00 89.75  ? 478 ASP B C  1 
ATOM 4869 O O  . ASP B 2 478 ? 120.464 167.300 98.733  1.00 89.75  ? 478 ASP B O  1 
ATOM 4870 C CB . ASP B 2 478 ? 117.397 166.188 98.646  1.00 89.75  ? 478 ASP B CB 1 
ATOM 4871 N N  . TYR B 2 479 ? 119.591 167.331 96.666  1.00 92.06  ? 479 TYR B N  1 
ATOM 4872 C CA . TYR B 2 479 ? 120.866 167.136 95.989  1.00 92.06  ? 479 TYR B CA 1 
ATOM 4873 C C  . TYR B 2 479 ? 121.260 168.423 95.283  1.00 92.06  ? 479 TYR B C  1 
ATOM 4874 O O  . TYR B 2 479 ? 120.508 168.929 94.444  1.00 92.06  ? 479 TYR B O  1 
ATOM 4875 C CB . TYR B 2 479 ? 120.787 165.982 94.985  1.00 92.06  ? 479 TYR B CB 1 
ATOM 4876 N N  . TRP B 2 480 ? 122.438 168.944 95.619  1.00 95.50  ? 480 TRP B N  1 
ATOM 4877 C CA . TRP B 2 480 ? 122.942 170.187 95.056  1.00 95.50  ? 480 TRP B CA 1 
ATOM 4878 C C  . TRP B 2 480 ? 124.277 169.943 94.366  1.00 95.50  ? 480 TRP B C  1 
ATOM 4879 O O  . TRP B 2 480 ? 125.112 169.170 94.846  1.00 95.50  ? 480 TRP B O  1 
ATOM 4880 C CB . TRP B 2 480 ? 123.103 171.264 96.137  1.00 95.50  ? 480 TRP B CB 1 
ATOM 4881 N N  . GLY B 2 481 ? 124.472 170.615 93.232  1.00 93.88  ? 481 GLY B N  1 
ATOM 4882 C CA . GLY B 2 481 ? 125.689 170.444 92.473  1.00 93.88  ? 481 GLY B CA 1 
ATOM 4883 C C  . GLY B 2 481 ? 126.895 171.075 93.140  1.00 93.88  ? 481 GLY B C  1 
ATOM 4884 O O  . GLY B 2 481 ? 126.789 171.826 94.108  1.00 93.88  ? 481 GLY B O  1 
ATOM 4885 N N  . GLN B 2 482 ? 128.070 170.750 92.597  1.00 90.19  ? 482 GLN B N  1 
ATOM 4886 C CA . GLN B 2 482 ? 129.324 171.263 93.134  1.00 90.19  ? 482 GLN B CA 1 
ATOM 4887 C C  . GLN B 2 482 ? 129.479 172.766 92.952  1.00 90.19  ? 482 GLN B C  1 
ATOM 4888 O O  . GLN B 2 482 ? 130.286 173.377 93.660  1.00 90.19  ? 482 GLN B O  1 
ATOM 4889 C CB . GLN B 2 482 ? 130.505 170.542 92.480  1.00 90.19  ? 482 GLN B CB 1 
ATOM 4890 N N  . GLY B 2 483 ? 128.738 173.371 92.038  1.00 92.62  ? 483 GLY B N  1 
ATOM 4891 C CA . GLY B 2 483 ? 128.868 174.801 91.813  1.00 92.62  ? 483 GLY B CA 1 
ATOM 4892 C C  . GLY B 2 483 ? 129.946 175.130 90.801  1.00 92.62  ? 483 GLY B C  1 
ATOM 4893 O O  . GLY B 2 483 ? 131.036 174.560 90.794  1.00 92.62  ? 483 GLY B O  1 
ATOM 4894 N N  . THR B 2 484 ? 129.628 176.080 89.925  1.00 91.44  ? 484 THR B N  1 
ATOM 4895 C CA . THR B 2 484 ? 130.536 176.502 88.866  1.00 91.44  ? 484 THR B CA 1 
ATOM 4896 C C  . THR B 2 484 ? 130.833 177.987 89.019  1.00 91.44  ? 484 THR B C  1 
ATOM 4897 O O  . THR B 2 484 ? 129.914 178.813 88.883  1.00 91.44  ? 484 THR B O  1 
ATOM 4898 C CB . THR B 2 484 ? 129.940 176.218 87.486  1.00 91.44  ? 484 THR B CB 1 
ATOM 4899 N N  . PRO B 2 485 ? 132.074 178.377 89.300  1.00 91.38  ? 485 PRO B N  1 
ATOM 4900 C CA . PRO B 2 485 ? 132.376 179.807 89.430  1.00 91.38  ? 485 PRO B CA 1 
ATOM 4901 C C  . PRO B 2 485 ? 132.465 180.479 88.069  1.00 91.38  ? 485 PRO B C  1 
ATOM 4902 O O  . PRO B 2 485 ? 133.139 179.995 87.157  1.00 91.38  ? 485 PRO B O  1 
ATOM 4903 C CB . PRO B 2 485 ? 133.727 179.822 90.153  1.00 91.38  ? 485 PRO B CB 1 
ATOM 4904 N N  . VAL B 2 486 ? 131.775 181.609 87.941  1.00 91.88  ? 486 VAL B N  1 
ATOM 4905 C CA . VAL B 2 486 ? 131.783 182.414 86.725  1.00 91.88  ? 486 VAL B CA 1 
ATOM 4906 C C  . VAL B 2 486 ? 132.215 183.821 87.105  1.00 91.88  ? 486 VAL B C  1 
ATOM 4907 O O  . VAL B 2 486 ? 131.653 184.414 88.033  1.00 91.88  ? 486 VAL B O  1 
ATOM 4908 C CB . VAL B 2 486 ? 130.410 182.434 86.032  1.00 91.88  ? 486 VAL B CB 1 
ATOM 4909 N N  . THR B 2 487 ? 133.213 184.349 86.402  1.00 90.25  ? 487 THR B N  1 
ATOM 4910 C CA . THR B 2 487 ? 133.741 185.683 86.659  1.00 90.25  ? 487 THR B CA 1 
ATOM 4911 C C  . THR B 2 487 ? 133.522 186.547 85.426  1.00 90.25  ? 487 THR B C  1 
ATOM 4912 O O  . THR B 2 487 ? 133.982 186.201 84.333  1.00 90.25  ? 487 THR B O  1 
ATOM 4913 C CB . THR B 2 487 ? 135.228 185.630 87.017  1.00 90.25  ? 487 THR B CB 1 
ATOM 4914 N N  . VAL B 2 488 ? 132.825 187.664 85.603  1.00 89.81  ? 488 VAL B N  1 
ATOM 4915 C CA . VAL B 2 488 ? 132.589 188.624 84.532  1.00 89.81  ? 488 VAL B CA 1 
ATOM 4916 C C  . VAL B 2 488 ? 133.616 189.737 84.704  1.00 89.81  ? 488 VAL B C  1 
ATOM 4917 O O  . VAL B 2 488 ? 133.416 190.673 85.484  1.00 89.81  ? 488 VAL B O  1 
ATOM 4918 C CB . VAL B 2 488 ? 131.156 189.162 84.553  1.00 89.81  ? 488 VAL B CB 1 
ATOM 4919 N N  . SER B 2 489 ? 134.723 189.638 83.970  1.00 85.94  ? 489 SER B N  1 
ATOM 4920 C CA . SER B 2 489 ? 135.804 190.607 84.059  1.00 85.94  ? 489 SER B CA 1 
ATOM 4921 C C  . SER B 2 489 ? 136.208 191.042 82.659  1.00 85.94  ? 489 SER B C  1 
ATOM 4922 O O  . SER B 2 489 ? 136.171 190.245 81.718  1.00 85.94  ? 489 SER B O  1 
ATOM 4923 C CB . SER B 2 489 ? 137.017 190.028 84.799  1.00 85.94  ? 489 SER B CB 1 
ATOM 4924 N N  . SER B 2 490 ? 136.595 192.307 82.531  1.00 72.50  ? 490 SER B N  1 
ATOM 4925 C CA . SER B 2 490 ? 137.010 192.856 81.246  1.00 72.50  ? 490 SER B CA 1 
ATOM 4926 C C  . SER B 2 490 ? 138.417 192.394 80.883  1.00 72.50  ? 490 SER B C  1 
ATOM 4927 O O  . SER B 2 490 ? 138.920 192.696 79.801  1.00 72.50  ? 490 SER B O  1 
ATOM 4928 C CB . SER B 2 490 ? 136.947 194.385 81.271  1.00 72.50  ? 490 SER B CB 1 
ATOM 4929 N N  . MET C 3 1   ? 93.937  165.593 99.459  1.00 26.97  ? 0   MET C N  1 
ATOM 4930 C CA . MET C 3 1   ? 92.704  164.893 99.118  1.00 26.48  ? 0   MET C CA 1 
ATOM 4931 C C  . MET C 3 1   ? 92.098  164.224 100.345 1.00 26.13  ? 0   MET C C  1 
ATOM 4932 O O  . MET C 3 1   ? 91.122  164.712 100.914 1.00 27.17  ? 0   MET C O  1 
ATOM 4933 C CB . MET C 3 1   ? 92.962  163.855 98.024  1.00 26.48  ? 0   MET C CB 1 
ATOM 4934 N N  . GLN C 3 2   ? 92.687  163.096 100.750 1.00 26.11  ? 1   GLN C N  1 
ATOM 4935 C CA . GLN C 3 2   ? 92.172  162.368 101.904 1.00 26.61  ? 1   GLN C CA 1 
ATOM 4936 C C  . GLN C 3 2   ? 92.515  163.066 103.214 1.00 27.85  ? 1   GLN C C  1 
ATOM 4937 O O  . GLN C 3 2   ? 91.711  163.045 104.152 1.00 29.77  ? 1   GLN C O  1 
ATOM 4938 C CB . GLN C 3 2   ? 92.716  160.939 101.908 1.00 26.61  ? 1   GLN C CB 1 
ATOM 4939 N N  . SER C 3 3   ? 93.689  163.683 103.299 1.00 31.95  ? 2   SER C N  1 
ATOM 4940 C CA . SER C 3 3   ? 94.135  164.320 104.526 1.00 32.25  ? 2   SER C CA 1 
ATOM 4941 C C  . SER C 3 3   ? 93.503  165.697 104.684 1.00 32.07  ? 2   SER C C  1 
ATOM 4942 O O  . SER C 3 3   ? 93.295  166.425 103.709 1.00 31.79  ? 2   SER C O  1 
ATOM 4943 C CB . SER C 3 3   ? 95.660  164.445 104.549 1.00 32.25  ? 2   SER C CB 1 
ATOM 4944 N N  . ILE C 3 4   ? 93.198  166.049 105.935 1.00 32.82  ? 3   ILE C N  1 
ATOM 4945 C CA . ILE C 3 4   ? 92.654  167.365 106.254 1.00 33.70  ? 3   ILE C CA 1 
ATOM 4946 C C  . ILE C 3 4   ? 93.737  168.367 106.626 1.00 32.90  ? 3   ILE C C  1 
ATOM 4947 O O  . ILE C 3 4   ? 93.409  169.519 106.956 1.00 32.49  ? 3   ILE C O  1 
ATOM 4948 C CB . ILE C 3 4   ? 91.611  167.282 107.389 1.00 33.70  ? 3   ILE C CB 1 
ATOM 4949 N N  . LYS C 3 5   ? 95.007  167.969 106.596 1.00 32.36  ? 4   LYS C N  1 
ATOM 4950 C CA . LYS C 3 5   ? 96.091  168.907 106.851 1.00 34.45  ? 4   LYS C CA 1 
ATOM 4951 C C  . LYS C 3 5   ? 96.083  170.013 105.804 1.00 30.41  ? 4   LYS C C  1 
ATOM 4952 O O  . LYS C 3 5   ? 95.784  169.787 104.628 1.00 32.09  ? 4   LYS C O  1 
ATOM 4953 C CB . LYS C 3 5   ? 97.438  168.184 106.846 1.00 34.45  ? 4   LYS C CB 1 
ATOM 4954 N N  . GLY C 3 6   ? 96.413  171.224 106.242 1.00 28.26  ? 5   GLY C N  1 
ATOM 4955 C CA . GLY C 3 6   ? 96.259  172.391 105.403 1.00 24.82  ? 5   GLY C CA 1 
ATOM 4956 C C  . GLY C 3 6   ? 94.902  173.051 105.484 1.00 23.32  ? 5   GLY C C  1 
ATOM 4957 O O  . GLY C 3 6   ? 94.520  173.754 104.541 1.00 23.10  ? 5   GLY C O  1 
ATOM 4958 N N  . ASN C 3 7   ? 94.156  172.823 106.568 1.00 24.54  ? 6   ASN C N  1 
ATOM 4959 C CA . ASN C 3 7   ? 92.828  173.396 106.782 1.00 21.43  ? 6   ASN C CA 1 
ATOM 4960 C C  . ASN C 3 7   ? 91.813  172.901 105.756 1.00 21.72  ? 6   ASN C C  1 
ATOM 4961 O O  . ASN C 3 7   ? 90.798  173.557 105.513 1.00 20.71  ? 6   ASN C O  1 
ATOM 4962 C CB . ASN C 3 7   ? 92.870  174.929 106.793 1.00 21.43  ? 6   ASN C CB 1 
ATOM 4963 N N  . HIS C 3 8   ? 92.068  171.740 105.154 1.00 21.62  ? 7   HIS C N  1 
ATOM 4964 C CA . HIS C 3 8   ? 91.137  171.144 104.195 1.00 21.58  ? 7   HIS C CA 1 
ATOM 4965 C C  . HIS C 3 8   ? 90.205  170.179 104.929 1.00 22.23  ? 7   HIS C C  1 
ATOM 4966 O O  . HIS C 3 8   ? 90.128  168.982 104.644 1.00 20.35  ? 7   HIS C O  1 
ATOM 4967 C CB . HIS C 3 8   ? 91.900  170.451 103.073 1.00 21.58  ? 7   HIS C CB 1 
ATOM 4968 N N  . LEU C 3 9   ? 89.483  170.737 105.902 1.00 21.90  ? 8   LEU C N  1 
ATOM 4969 C CA . LEU C 3 9   ? 88.575  169.941 106.719 1.00 23.07  ? 8   LEU C CA 1 
ATOM 4970 C C  . LEU C 3 9   ? 87.302  169.554 105.981 1.00 22.36  ? 8   LEU C C  1 
ATOM 4971 O O  . LEU C 3 9   ? 86.638  168.592 106.385 1.00 23.98  ? 8   LEU C O  1 
ATOM 4972 C CB . LEU C 3 9   ? 88.215  170.701 107.998 1.00 23.07  ? 8   LEU C CB 1 
ATOM 4973 N N  . VAL C 3 10  ? 86.948  170.268 104.919 1.00 20.79  ? 9   VAL C N  1 
ATOM 4974 C CA . VAL C 3 10  ? 85.749  169.967 104.146 1.00 18.68  ? 9   VAL C CA 1 
ATOM 4975 C C  . VAL C 3 10  ? 86.045  168.794 103.223 1.00 21.06  ? 9   VAL C C  1 
ATOM 4976 O O  . VAL C 3 10  ? 86.934  168.873 102.368 1.00 21.11  ? 9   VAL C O  1 
ATOM 4977 C CB . VAL C 3 10  ? 85.286  171.196 103.346 1.00 18.68  ? 9   VAL C CB 1 
ATOM 4978 N N  . LYS C 3 11  ? 85.298  167.706 103.394 1.00 20.58  ? 10  LYS C N  1 
ATOM 4979 C CA . LYS C 3 11  ? 85.474  166.503 102.597 1.00 24.17  ? 10  LYS C CA 1 
ATOM 4980 C C  . LYS C 3 11  ? 84.114  165.976 102.161 1.00 26.79  ? 10  LYS C C  1 
ATOM 4981 O O  . LYS C 3 11  ? 83.097  166.192 102.823 1.00 25.84  ? 10  LYS C O  1 
ATOM 4982 C CB . LYS C 3 11  ? 86.236  165.420 103.375 1.00 24.17  ? 10  LYS C CB 1 
ATOM 4983 N N  . VAL C 3 12  ? 84.112  165.276 101.031 1.00 29.24  ? 11  VAL C N  1 
ATOM 4984 C CA . VAL C 3 12  ? 82.896  164.691 100.478 1.00 31.69  ? 11  VAL C CA 1 
ATOM 4985 C C  . VAL C 3 12  ? 82.806  163.239 100.924 1.00 35.17  ? 11  VAL C C  1 
ATOM 4986 O O  . VAL C 3 12  ? 83.744  162.457 100.724 1.00 35.28  ? 11  VAL C O  1 
ATOM 4987 C CB . VAL C 3 12  ? 82.882  164.799 98.944  1.00 31.69  ? 11  VAL C CB 1 
ATOM 4988 N N  . TYR C 3 13  ? 81.675  162.876 101.524 1.00 37.58  ? 12  TYR C N  1 
ATOM 4989 C CA . TYR C 3 13  ? 81.463  161.517 102.013 1.00 42.62  ? 12  TYR C CA 1 
ATOM 4990 C C  . TYR C 3 13  ? 81.110  160.618 100.835 1.00 44.42  ? 12  TYR C C  1 
ATOM 4991 O O  . TYR C 3 13  ? 79.988  160.668 100.320 1.00 46.16  ? 12  TYR C O  1 
ATOM 4992 C CB . TYR C 3 13  ? 80.364  161.494 103.071 1.00 42.62  ? 12  TYR C CB 1 
ATOM 4993 N N  . ASP C 3 14  ? 82.064  159.792 100.405 1.00 47.49  ? 13  ASP C N  1 
ATOM 4994 C CA . ASP C 3 14  ? 81.849  158.895 99.271  1.00 51.40  ? 13  ASP C CA 1 
ATOM 4995 C C  . ASP C 3 14  ? 81.392  157.526 99.779  1.00 50.86  ? 13  ASP C C  1 
ATOM 4996 O O  . ASP C 3 14  ? 81.936  156.474 99.438  1.00 51.43  ? 13  ASP C O  1 
ATOM 4997 C CB . ASP C 3 14  ? 83.113  158.793 98.429  1.00 51.40  ? 13  ASP C CB 1 
ATOM 4998 N N  . TYR C 3 15  ? 80.355  157.563 100.614 1.00 52.12  ? 14  TYR C N  1 
ATOM 4999 C CA . TYR C 3 15  ? 79.743  156.349 101.136 1.00 52.23  ? 14  TYR C CA 1 
ATOM 5000 C C  . TYR C 3 15  ? 78.225  156.457 101.075 1.00 52.40  ? 14  TYR C C  1 
ATOM 5001 O O  . TYR C 3 15  ? 77.529  156.040 102.006 1.00 53.15  ? 14  TYR C O  1 
ATOM 5002 C CB . TYR C 3 15  ? 80.202  156.086 102.571 1.00 52.23  ? 14  TYR C CB 1 
ATOM 5003 N N  . GLN C 3 16  ? 77.705  157.014 99.987  1.00 52.98  ? 15  GLN C N  1 
ATOM 5004 C CA . GLN C 3 16  ? 76.277  157.254 99.839  1.00 53.47  ? 15  GLN C CA 1 
ATOM 5005 C C  . GLN C 3 16  ? 75.635  156.143 99.021  1.00 53.48  ? 15  GLN C C  1 
ATOM 5006 O O  . GLN C 3 16  ? 76.072  155.843 97.906  1.00 53.86  ? 15  GLN C O  1 
ATOM 5007 C CB . GLN C 3 16  ? 76.020  158.608 99.175  1.00 53.47  ? 15  GLN C CB 1 
ATOM 5008 N N  . GLU C 3 17  ? 74.591  155.532 99.586  1.00 53.22  ? 16  GLU C N  1 
ATOM 5009 C CA . GLU C 3 17  ? 73.839  154.518 98.857  1.00 47.69  ? 16  GLU C CA 1 
ATOM 5010 C C  . GLU C 3 17  ? 73.041  155.136 97.715  1.00 52.93  ? 16  GLU C C  1 
ATOM 5011 O O  . GLU C 3 17  ? 72.908  154.529 96.647  1.00 53.13  ? 16  GLU C O  1 
ATOM 5012 C CB . GLU C 3 17  ? 72.910  153.764 99.810  1.00 47.69  ? 16  GLU C CB 1 
ATOM 5013 N N  . ASP C 3 18  ? 72.509  156.337 97.922  1.00 52.50  ? 17  ASP C N  1 
ATOM 5014 C CA . ASP C 3 18  ? 71.807  157.080 96.889  1.00 53.15  ? 17  ASP C CA 1 
ATOM 5015 C C  . ASP C 3 18  ? 72.749  158.093 96.254  1.00 50.46  ? 17  ASP C C  1 
ATOM 5016 O O  . ASP C 3 18  ? 73.837  158.369 96.765  1.00 52.07  ? 17  ASP C O  1 
ATOM 5017 C CB . ASP C 3 18  ? 70.573  157.789 97.461  1.00 53.15  ? 17  ASP C CB 1 
ATOM 5018 N N  . GLY C 3 19  ? 72.316  158.648 95.127  1.00 48.29  ? 18  GLY C N  1 
ATOM 5019 C CA . GLY C 3 19  ? 73.127  159.611 94.410  1.00 44.20  ? 18  GLY C CA 1 
ATOM 5020 C C  . GLY C 3 19  ? 73.126  160.989 95.038  1.00 42.44  ? 18  GLY C C  1 
ATOM 5021 O O  . GLY C 3 19  ? 72.918  161.990 94.347  1.00 41.69  ? 18  GLY C O  1 
ATOM 5022 N N  . SER C 3 20  ? 73.358  161.055 96.345  1.00 40.41  ? 19  SER C N  1 
ATOM 5023 C CA . SER C 3 20  ? 73.378  162.311 97.082  1.00 39.33  ? 19  SER C CA 1 
ATOM 5024 C C  . SER C 3 20  ? 74.806  162.659 97.481  1.00 37.38  ? 19  SER C C  1 
ATOM 5025 O O  . SER C 3 20  ? 75.619  161.774 97.759  1.00 38.68  ? 19  SER C O  1 
ATOM 5026 C CB . SER C 3 20  ? 72.493  162.228 98.327  1.00 39.33  ? 19  SER C CB 1 
ATOM 5027 N N  . VAL C 3 21  ? 75.103  163.955 97.510  1.00 36.07  ? 20  VAL C N  1 
ATOM 5028 C CA . VAL C 3 21  ? 76.424  164.455 97.867  1.00 31.92  ? 20  VAL C CA 1 
ATOM 5029 C C  . VAL C 3 21  ? 76.377  164.902 99.322  1.00 31.09  ? 20  VAL C C  1 
ATOM 5030 O O  . VAL C 3 21  ? 75.600  165.791 99.685  1.00 31.55  ? 20  VAL C O  1 
ATOM 5031 C CB . VAL C 3 21  ? 76.864  165.600 96.944  1.00 31.92  ? 20  VAL C CB 1 
ATOM 5032 N N  . LEU C 3 22  ? 77.206  164.284 100.159 1.00 27.29  ? 21  LEU C N  1 
ATOM 5033 C CA . LEU C 3 22  ? 77.299  164.620 101.571 1.00 25.95  ? 21  LEU C CA 1 
ATOM 5034 C C  . LEU C 3 22  ? 78.671  165.206 101.873 1.00 25.20  ? 21  LEU C C  1 
ATOM 5035 O O  . LEU C 3 22  ? 79.699  164.617 101.527 1.00 22.89  ? 21  LEU C O  1 
ATOM 5036 C CB . LEU C 3 22  ? 77.053  163.386 102.445 1.00 25.95  ? 21  LEU C CB 1 
ATOM 5037 N N  . LEU C 3 23  ? 78.680  166.365 102.524 1.00 23.94  ? 22  LEU C N  1 
ATOM 5038 C CA . LEU C 3 23  ? 79.908  167.059 102.878 1.00 23.97  ? 22  LEU C CA 1 
ATOM 5039 C C  . LEU C 3 23  ? 80.205  166.868 104.359 1.00 26.25  ? 22  LEU C C  1 
ATOM 5040 O O  . LEU C 3 23  ? 79.323  167.005 105.211 1.00 24.88  ? 22  LEU C O  1 
ATOM 5041 C CB . LEU C 3 23  ? 79.810  168.554 102.555 1.00 23.97  ? 22  LEU C CB 1 
ATOM 5042 N N  . THR C 3 24  ? 81.463  166.556 104.658 1.00 25.46  ? 23  THR C N  1 
ATOM 5043 C CA . THR C 3 24  ? 81.902  166.273 106.015 1.00 27.81  ? 23  THR C CA 1 
ATOM 5044 C C  . THR C 3 24  ? 82.865  167.353 106.488 1.00 28.59  ? 23  THR C C  1 
ATOM 5045 O O  . THR C 3 24  ? 83.642  167.905 105.704 1.00 27.61  ? 23  THR C O  1 
ATOM 5046 C CB . THR C 3 24  ? 82.580  164.900 106.110 1.00 27.81  ? 23  THR C CB 1 
ATOM 5047 N N  . CYS C 3 25  ? 82.802  167.650 107.784 1.00 31.69  ? 24  CYS C N  1 
ATOM 5048 C CA . CYS C 3 25  ? 83.646  168.660 108.410 1.00 35.94  ? 24  CYS C CA 1 
ATOM 5049 C C  . CYS C 3 25  ? 84.570  167.977 109.408 1.00 37.42  ? 24  CYS C C  1 
ATOM 5050 O O  . CYS C 3 25  ? 84.102  167.274 110.310 1.00 39.02  ? 24  CYS C O  1 
ATOM 5051 C CB . CYS C 3 25  ? 82.799  169.727 109.106 1.00 35.94  ? 24  CYS C CB 1 
ATOM 5052 N N  . ASP C 3 26  ? 85.878  168.185 109.245 1.00 38.79  ? 25  ASP C N  1 
ATOM 5053 C CA . ASP C 3 26  ? 86.877  167.582 110.127 1.00 40.19  ? 25  ASP C CA 1 
ATOM 5054 C C  . ASP C 3 26  ? 87.305  168.616 111.166 1.00 41.31  ? 25  ASP C C  1 
ATOM 5055 O O  . ASP C 3 26  ? 88.351  169.261 111.065 1.00 41.04  ? 25  ASP C O  1 
ATOM 5056 C CB . ASP C 3 26  ? 88.061  167.066 109.319 1.00 40.19  ? 25  ASP C CB 1 
ATOM 5057 N N  . ALA C 3 27  ? 86.467  168.768 112.189 1.00 43.74  ? 26  ALA C N  1 
ATOM 5058 C CA . ALA C 3 27  ? 86.728  169.698 113.277 1.00 46.01  ? 26  ALA C CA 1 
ATOM 5059 C C  . ALA C 3 27  ? 86.229  169.093 114.581 1.00 49.13  ? 26  ALA C C  1 
ATOM 5060 O O  . ALA C 3 27  ? 85.437  168.147 114.587 1.00 48.95  ? 26  ALA C O  1 
ATOM 5061 C CB . ALA C 3 27  ? 86.063  171.059 113.031 1.00 46.01  ? 26  ALA C CB 1 
ATOM 5062 N N  . GLU C 3 28  ? 86.718  169.643 115.694 1.00 51.02  ? 27  GLU C N  1 
ATOM 5063 C CA . GLU C 3 28  ? 86.271  169.218 117.017 1.00 53.94  ? 27  GLU C CA 1 
ATOM 5064 C C  . GLU C 3 28  ? 84.766  169.411 117.149 1.00 53.81  ? 27  GLU C C  1 
ATOM 5065 O O  . GLU C 3 28  ? 84.276  170.545 117.115 1.00 54.88  ? 27  GLU C O  1 
ATOM 5066 C CB . GLU C 3 28  ? 87.007  169.992 118.112 1.00 53.94  ? 27  GLU C CB 1 
ATOM 5067 N N  . ALA C 3 29  ? 84.027  168.314 117.307 1.00 54.20  ? 28  ALA C N  1 
ATOM 5068 C CA . ALA C 3 29  ? 82.572  168.370 117.231 1.00 54.62  ? 28  ALA C CA 1 
ATOM 5069 C C  . ALA C 3 29  ? 81.957  169.041 118.452 1.00 54.96  ? 28  ALA C C  1 
ATOM 5070 O O  . ALA C 3 29  ? 81.776  168.405 119.496 1.00 56.54  ? 28  ALA C O  1 
ATOM 5071 C CB . ALA C 3 29  ? 81.995  166.964 117.061 1.00 54.62  ? 28  ALA C CB 1 
ATOM 5072 N N  . LYS C 3 30  ? 81.644  170.330 118.330 1.00 54.48  ? 29  LYS C N  1 
ATOM 5073 C CA . LYS C 3 30  ? 80.824  171.031 119.310 1.00 54.06  ? 29  LYS C CA 1 
ATOM 5074 C C  . LYS C 3 30  ? 79.567  171.552 118.626 1.00 52.82  ? 29  LYS C C  1 
ATOM 5075 O O  . LYS C 3 30  ? 78.446  171.314 119.088 1.00 53.34  ? 29  LYS C O  1 
ATOM 5076 C CB . LYS C 3 30  ? 81.604  172.175 119.957 1.00 54.06  ? 29  LYS C CB 1 
ATOM 5077 N N  . ASN C 3 31  ? 79.759  172.266 117.518 1.00 51.91  ? 30  ASN C N  1 
ATOM 5078 C CA . ASN C 3 31  ? 78.670  172.758 116.680 1.00 49.63  ? 30  ASN C CA 1 
ATOM 5079 C C  . ASN C 3 31  ? 79.263  173.050 115.308 1.00 47.22  ? 30  ASN C C  1 
ATOM 5080 O O  . ASN C 3 31  ? 80.252  173.781 115.203 1.00 47.77  ? 30  ASN C O  1 
ATOM 5081 C CB . ASN C 3 31  ? 78.018  174.006 117.276 1.00 49.63  ? 30  ASN C CB 1 
ATOM 5082 N N  . ILE C 3 32  ? 78.668  172.481 114.265 1.00 44.80  ? 31  ILE C N  1 
ATOM 5083 C CA . ILE C 3 32  ? 79.200  172.597 112.913 1.00 41.68  ? 31  ILE C CA 1 
ATOM 5084 C C  . ILE C 3 32  ? 78.423  173.668 112.160 1.00 39.50  ? 31  ILE C C  1 
ATOM 5085 O O  . ILE C 3 32  ? 77.189  173.630 112.102 1.00 38.46  ? 31  ILE C O  1 
ATOM 5086 C CB . ILE C 3 32  ? 79.133  171.250 112.177 1.00 41.68  ? 31  ILE C CB 1 
ATOM 5087 N N  . THR C 3 33  ? 79.147  174.625 111.587 1.00 37.19  ? 32  THR C N  1 
ATOM 5088 C CA . THR C 3 33  ? 78.568  175.671 110.755 1.00 34.91  ? 32  THR C CA 1 
ATOM 5089 C C  . THR C 3 33  ? 79.126  175.530 109.346 1.00 33.55  ? 32  THR C C  1 
ATOM 5090 O O  . THR C 3 33  ? 80.344  175.597 109.149 1.00 31.16  ? 32  THR C O  1 
ATOM 5091 C CB . THR C 3 33  ? 78.873  177.059 111.320 1.00 34.91  ? 32  THR C CB 1 
ATOM 5092 N N  . TRP C 3 34  ? 78.240  175.341 108.375 1.00 30.41  ? 33  TRP C N  1 
ATOM 5093 C CA . TRP C 3 34  ? 78.629  175.130 106.989 1.00 28.03  ? 33  TRP C CA 1 
ATOM 5094 C C  . TRP C 3 34  ? 78.431  176.407 106.181 1.00 27.92  ? 33  TRP C C  1 
ATOM 5095 O O  . TRP C 3 34  ? 77.470  177.153 106.386 1.00 27.54  ? 33  TRP C O  1 
ATOM 5096 C CB . TRP C 3 34  ? 77.823  173.989 106.365 1.00 28.03  ? 33  TRP C CB 1 
ATOM 5097 N N  . PHE C 3 35  ? 79.356  176.650 105.256 1.00 26.31  ? 34  PHE C N  1 
ATOM 5098 C CA . PHE C 3 35  ? 79.321  177.829 104.407 1.00 28.04  ? 34  PHE C CA 1 
ATOM 5099 C C  . PHE C 3 35  ? 79.419  177.414 102.947 1.00 27.66  ? 34  PHE C C  1 
ATOM 5100 O O  . PHE C 3 35  ? 80.055  176.412 102.610 1.00 28.53  ? 34  PHE C O  1 
ATOM 5101 C CB . PHE C 3 35  ? 80.456  178.805 104.750 1.00 28.04  ? 34  PHE C CB 1 
ATOM 5102 N N  . LYS C 3 36  ? 78.778  178.197 102.082 1.00 29.03  ? 35  LYS C N  1 
ATOM 5103 C CA . LYS C 3 36  ? 78.787  177.949 100.644 1.00 29.53  ? 35  LYS C CA 1 
ATOM 5104 C C  . LYS C 3 36  ? 78.970  179.276 99.928  1.00 30.26  ? 35  LYS C C  1 
ATOM 5105 O O  . LYS C 3 36  ? 78.123  180.168 100.048 1.00 29.85  ? 35  LYS C O  1 
ATOM 5106 C CB . LYS C 3 36  ? 77.494  177.263 100.191 1.00 29.53  ? 35  LYS C CB 1 
ATOM 5107 N N  . ASP C 3 37  ? 80.073  179.400 99.187  1.00 30.45  ? 36  ASP C N  1 
ATOM 5108 C CA . ASP C 3 37  ? 80.415  180.630 98.472  1.00 31.80  ? 36  ASP C CA 1 
ATOM 5109 C C  . ASP C 3 37  ? 80.456  181.828 99.418  1.00 33.51  ? 36  ASP C C  1 
ATOM 5110 O O  . ASP C 3 37  ? 80.046  182.938 99.072  1.00 35.27  ? 36  ASP C O  1 
ATOM 5111 C CB . ASP C 3 37  ? 79.449  180.882 97.312  1.00 31.80  ? 36  ASP C CB 1 
ATOM 5112 N N  . GLY C 3 38  ? 80.953  181.596 100.633 1.00 34.91  ? 37  GLY C N  1 
ATOM 5113 C CA . GLY C 3 38  ? 81.118  182.634 101.624 1.00 36.50  ? 37  GLY C CA 1 
ATOM 5114 C C  . GLY C 3 38  ? 79.913  182.861 102.516 1.00 38.89  ? 37  GLY C C  1 
ATOM 5115 O O  . GLY C 3 38  ? 80.052  183.454 103.590 1.00 40.08  ? 37  GLY C O  1 
ATOM 5116 N N  . LYS C 3 39  ? 78.734  182.407 102.097 1.00 39.46  ? 38  LYS C N  1 
ATOM 5117 C CA . LYS C 3 39  ? 77.516  182.582 102.876 1.00 41.78  ? 38  LYS C CA 1 
ATOM 5118 C C  . LYS C 3 39  ? 77.227  181.332 103.693 1.00 40.86  ? 38  LYS C C  1 
ATOM 5119 O O  . LYS C 3 39  ? 77.355  180.208 103.197 1.00 40.71  ? 38  LYS C O  1 
ATOM 5120 C CB . LYS C 3 39  ? 76.332  182.896 101.959 1.00 41.78  ? 38  LYS C CB 1 
ATOM 5121 N N  . MET C 3 40  ? 76.838  181.534 104.950 1.00 39.47  ? 39  MET C N  1 
ATOM 5122 C CA . MET C 3 40  ? 76.501  180.412 105.815 1.00 39.48  ? 39  MET C CA 1 
ATOM 5123 C C  . MET C 3 40  ? 75.254  179.707 105.297 1.00 36.62  ? 39  MET C C  1 
ATOM 5124 O O  . MET C 3 40  ? 74.245  180.350 104.994 1.00 37.94  ? 39  MET C O  1 
ATOM 5125 C CB . MET C 3 40  ? 76.284  180.894 107.249 1.00 39.48  ? 39  MET C CB 1 
ATOM 5126 N N  . ILE C 3 41  ? 75.324  178.380 105.200 1.00 34.84  ? 40  ILE C N  1 
ATOM 5127 C CA . ILE C 3 41  ? 74.236  177.573 104.665 1.00 34.18  ? 40  ILE C CA 1 
ATOM 5128 C C  . ILE C 3 41  ? 73.547  176.737 105.730 1.00 33.11  ? 40  ILE C C  1 
ATOM 5129 O O  . ILE C 3 41  ? 72.514  176.124 105.445 1.00 32.20  ? 40  ILE C O  1 
ATOM 5130 C CB . ILE C 3 41  ? 74.725  176.667 103.516 1.00 34.18  ? 40  ILE C CB 1 
ATOM 5131 N N  . GLY C 3 42  ? 74.081  176.693 106.942 1.00 33.45  ? 41  GLY C N  1 
ATOM 5132 C CA . GLY C 3 42  ? 73.455  175.928 108.001 1.00 33.96  ? 41  GLY C CA 1 
ATOM 5133 C C  . GLY C 3 42  ? 74.307  175.962 109.249 1.00 34.72  ? 41  GLY C C  1 
ATOM 5134 O O  . GLY C 3 42  ? 75.500  176.286 109.208 1.00 34.37  ? 41  GLY C O  1 
ATOM 5135 N N  . PHE C 3 43  ? 73.669  175.621 110.366 1.00 34.74  ? 42  PHE C N  1 
ATOM 5136 C CA . PHE C 3 43  ? 74.335  175.555 111.663 1.00 37.41  ? 42  PHE C CA 1 
ATOM 5137 C C  . PHE C 3 43  ? 73.871  174.284 112.358 1.00 38.17  ? 42  PHE C C  1 
ATOM 5138 O O  . PHE C 3 43  ? 72.722  174.202 112.803 1.00 39.28  ? 42  PHE C O  1 
ATOM 5139 C CB . PHE C 3 43  ? 74.027  176.788 112.511 1.00 37.41  ? 42  PHE C CB 1 
ATOM 5140 N N  . LEU C 3 44  ? 74.758  173.297 112.450 1.00 39.87  ? 43  LEU C N  1 
ATOM 5141 C CA . LEU C 3 44  ? 74.448  172.012 113.066 1.00 41.06  ? 43  LEU C CA 1 
ATOM 5142 C C  . LEU C 3 44  ? 74.823  172.081 114.542 1.00 44.71  ? 43  LEU C C  1 
ATOM 5143 O O  . LEU C 3 44  ? 76.007  172.149 114.886 1.00 42.76  ? 43  LEU C O  1 
ATOM 5144 C CB . LEU C 3 44  ? 75.191  170.879 112.361 1.00 41.06  ? 43  LEU C CB 1 
ATOM 5145 N N  . THR C 3 45  ? 73.814  172.063 115.409 1.00 48.16  ? 44  THR C N  1 
ATOM 5146 C CA . THR C 3 45  ? 74.024  172.099 116.855 1.00 52.47  ? 44  THR C CA 1 
ATOM 5147 C C  . THR C 3 45  ? 74.034  170.664 117.367 1.00 51.07  ? 44  THR C C  1 
ATOM 5148 O O  . THR C 3 45  ? 72.978  170.066 117.592 1.00 54.45  ? 44  THR C O  1 
ATOM 5149 C CB . THR C 3 45  ? 72.946  172.930 117.540 1.00 52.47  ? 44  THR C CB 1 
ATOM 5150 N N  . GLU C 3 46  ? 75.231  170.117 117.553 1.00 50.33  ? 45  GLU C N  1 
ATOM 5151 C CA . GLU C 3 46  ? 75.438  168.729 117.989 1.00 46.20  ? 45  GLU C CA 1 
ATOM 5152 C C  . GLU C 3 46  ? 74.721  167.800 117.004 1.00 50.18  ? 45  GLU C C  1 
ATOM 5153 O O  . GLU C 3 46  ? 74.561  168.142 115.825 1.00 55.05  ? 45  GLU C O  1 
ATOM 5154 C CB . GLU C 3 46  ? 75.009  168.574 119.437 1.00 46.20  ? 45  GLU C CB 1 
ATOM 5155 N N  . ASP C 3 47  ? 74.273  166.640 117.487 1.00 50.99  ? 46  ASP C N  1 
ATOM 5156 C CA . ASP C 3 47  ? 73.600  165.634 116.670 1.00 46.90  ? 46  ASP C CA 1 
ATOM 5157 C C  . ASP C 3 47  ? 74.336  165.369 115.361 1.00 52.69  ? 46  ASP C C  1 
ATOM 5158 O O  . ASP C 3 47  ? 75.470  164.880 115.366 1.00 55.62  ? 46  ASP C O  1 
ATOM 5159 C CB . ASP C 3 47  ? 72.160  166.063 116.385 1.00 46.90  ? 46  ASP C CB 1 
ATOM 5160 N N  . LYS C 3 48  ? 73.700  165.691 114.239 1.00 53.96  ? 47  LYS C N  1 
ATOM 5161 C CA . LYS C 3 48  ? 74.302  165.455 112.936 1.00 50.32  ? 47  LYS C CA 1 
ATOM 5162 C C  . LYS C 3 48  ? 75.386  166.489 112.644 1.00 54.56  ? 47  LYS C C  1 
ATOM 5163 O O  . LYS C 3 48  ? 75.372  167.611 113.157 1.00 56.02  ? 47  LYS C O  1 
ATOM 5164 C CB . LYS C 3 48  ? 73.236  165.487 111.840 1.00 50.32  ? 47  LYS C CB 1 
ATOM 5165 N N  . LYS C 3 49  ? 76.339  166.092 111.801 1.00 52.15  ? 48  LYS C N  1 
ATOM 5166 C CA . LYS C 3 49  ? 77.424  166.983 111.399 1.00 44.94  ? 48  LYS C CA 1 
ATOM 5167 C C  . LYS C 3 49  ? 77.672  167.031 109.900 1.00 47.19  ? 48  LYS C C  1 
ATOM 5168 O O  . LYS C 3 49  ? 78.257  168.013 109.430 1.00 48.21  ? 48  LYS C O  1 
ATOM 5169 C CB . LYS C 3 49  ? 78.729  166.587 112.101 1.00 44.94  ? 48  LYS C CB 1 
ATOM 5170 N N  . LYS C 3 50  ? 77.263  166.028 109.130 1.00 44.72  ? 49  LYS C N  1 
ATOM 5171 C CA . LYS C 3 50  ? 77.483  166.037 107.693 1.00 42.74  ? 49  LYS C CA 1 
ATOM 5172 C C  . LYS C 3 50  ? 76.519  166.997 107.006 1.00 41.49  ? 49  LYS C C  1 
ATOM 5173 O O  . LYS C 3 50  ? 75.355  167.128 107.395 1.00 43.23  ? 49  LYS C O  1 
ATOM 5174 C CB . LYS C 3 50  ? 77.317  164.632 107.113 1.00 42.74  ? 49  LYS C CB 1 
ATOM 5175 N N  . TRP C 3 51  ? 77.018  167.672 105.975 1.00 38.06  ? 50  TRP C N  1 
ATOM 5176 C CA . TRP C 3 51  ? 76.232  168.612 105.190 1.00 33.20  ? 50  TRP C CA 1 
ATOM 5177 C C  . TRP C 3 51  ? 75.781  167.932 103.905 1.00 33.66  ? 50  TRP C C  1 
ATOM 5178 O O  . TRP C 3 51  ? 76.614  167.502 103.101 1.00 31.14  ? 50  TRP C O  1 
ATOM 5179 C CB . TRP C 3 51  ? 77.038  169.873 104.870 1.00 33.20  ? 50  TRP C CB 1 
ATOM 5180 N N  . ASN C 3 52  ? 74.467  167.839 103.717 1.00 32.17  ? 51  ASN C N  1 
ATOM 5181 C CA . ASN C 3 52  ? 73.898  167.201 102.539 1.00 32.60  ? 51  ASN C CA 1 
ATOM 5182 C C  . ASN C 3 52  ? 73.693  168.237 101.443 1.00 31.11  ? 51  ASN C C  1 
ATOM 5183 O O  . ASN C 3 52  ? 73.003  169.241 101.649 1.00 30.75  ? 51  ASN C O  1 
ATOM 5184 C CB . ASN C 3 52  ? 72.573  166.519 102.882 1.00 32.60  ? 51  ASN C CB 1 
ATOM 5185 N N  . LEU C 3 53  ? 74.293  167.990 100.282 1.00 30.57  ? 52  LEU C N  1 
ATOM 5186 C CA . LEU C 3 53  ? 74.203  168.891 99.143  1.00 31.94  ? 52  LEU C CA 1 
ATOM 5187 C C  . LEU C 3 53  ? 73.086  168.518 98.177  1.00 31.96  ? 52  LEU C C  1 
ATOM 5188 O O  . LEU C 3 53  ? 72.953  169.159 97.129  1.00 31.83  ? 52  LEU C O  1 
ATOM 5189 C CB . LEU C 3 53  ? 75.539  168.933 98.394  1.00 31.94  ? 52  LEU C CB 1 
ATOM 5190 N N  . GLY C 3 54  ? 72.291  167.508 98.497  1.00 32.15  ? 53  GLY C N  1 
ATOM 5191 C CA . GLY C 3 54  ? 71.239  167.055 97.612  1.00 32.92  ? 53  GLY C CA 1 
ATOM 5192 C C  . GLY C 3 54  ? 71.723  165.989 96.651  1.00 32.49  ? 53  GLY C C  1 
ATOM 5193 O O  . GLY C 3 54  ? 72.855  165.502 96.719  1.00 33.38  ? 53  GLY C O  1 
ATOM 5194 N N  . SER C 3 55  ? 70.830  165.624 95.738  1.00 32.14  ? 54  SER C N  1 
ATOM 5195 C CA . SER C 3 55  ? 71.143  164.598 94.753  1.00 32.41  ? 54  SER C CA 1 
ATOM 5196 C C  . SER C 3 55  ? 72.263  165.060 93.830  1.00 32.99  ? 54  SER C C  1 
ATOM 5197 O O  . SER C 3 55  ? 72.298  166.216 93.399  1.00 32.22  ? 54  SER C O  1 
ATOM 5198 C CB . SER C 3 55  ? 69.900  164.246 93.938  1.00 32.41  ? 54  SER C CB 1 
ATOM 5199 N N  . ASN C 3 56  ? 73.188  164.145 93.529  1.00 34.03  ? 55  ASN C N  1 
ATOM 5200 C CA . ASN C 3 56  ? 74.285  164.456 92.620  1.00 36.10  ? 55  ASN C CA 1 
ATOM 5201 C C  . ASN C 3 56  ? 73.810  164.705 91.196  1.00 36.03  ? 55  ASN C C  1 
ATOM 5202 O O  . ASN C 3 56  ? 74.545  165.322 90.416  1.00 37.57  ? 55  ASN C O  1 
ATOM 5203 C CB . ASN C 3 56  ? 75.314  163.322 92.631  1.00 36.10  ? 55  ASN C CB 1 
ATOM 5204 N N  . ALA C 3 57  ? 72.611  164.243 90.837  1.00 35.67  ? 56  ALA C N  1 
ATOM 5205 C CA . ALA C 3 57  ? 72.058  164.544 89.523  1.00 35.32  ? 56  ALA C CA 1 
ATOM 5206 C C  . ALA C 3 57  ? 71.721  166.020 89.367  1.00 35.29  ? 56  ALA C C  1 
ATOM 5207 O O  . ALA C 3 57  ? 71.505  166.478 88.239  1.00 35.74  ? 56  ALA C O  1 
ATOM 5208 C CB . ALA C 3 57  ? 70.816  163.692 89.263  1.00 35.32  ? 56  ALA C CB 1 
ATOM 5209 N N  . LYS C 3 58  ? 71.670  166.770 90.467  1.00 34.04  ? 57  LYS C N  1 
ATOM 5210 C CA . LYS C 3 58  ? 71.433  168.204 90.435  1.00 35.37  ? 57  LYS C CA 1 
ATOM 5211 C C  . LYS C 3 58  ? 72.714  169.003 90.229  1.00 33.39  ? 57  LYS C C  1 
ATOM 5212 O O  . LYS C 3 58  ? 72.667  170.238 90.202  1.00 31.81  ? 57  LYS C O  1 
ATOM 5213 C CB . LYS C 3 58  ? 70.736  168.653 91.723  1.00 35.37  ? 57  LYS C CB 1 
ATOM 5214 N N  . ASP C 3 59  ? 73.849  168.322 90.088  1.00 30.84  ? 58  ASP C N  1 
ATOM 5215 C CA . ASP C 3 59  ? 75.136  168.955 89.827  1.00 28.24  ? 58  ASP C CA 1 
ATOM 5216 C C  . ASP C 3 59  ? 75.497  169.986 90.901  1.00 26.71  ? 58  ASP C C  1 
ATOM 5217 O O  . ASP C 3 59  ? 75.617  171.180 90.607  1.00 25.75  ? 58  ASP C O  1 
ATOM 5218 C CB . ASP C 3 59  ? 75.152  169.591 88.443  1.00 28.24  ? 58  ASP C CB 1 
ATOM 5219 N N  . PRO C 3 60  ? 75.662  169.559 92.152  1.00 25.39  ? 59  PRO C N  1 
ATOM 5220 C CA . PRO C 3 60  ? 76.085  170.502 93.195  1.00 24.90  ? 59  PRO C CA 1 
ATOM 5221 C C  . PRO C 3 60  ? 77.473  171.054 92.906  1.00 25.34  ? 59  PRO C C  1 
ATOM 5222 O O  . PRO C 3 60  ? 78.364  170.339 92.444  1.00 24.02  ? 59  PRO C O  1 
ATOM 5223 C CB . PRO C 3 60  ? 76.068  169.651 94.470  1.00 24.90  ? 59  PRO C CB 1 
ATOM 5224 N N  . ARG C 3 61  ? 77.649  172.343 93.187  1.00 23.58  ? 60  ARG C N  1 
ATOM 5225 C CA . ARG C 3 61  ? 78.919  173.008 92.937  1.00 24.85  ? 60  ARG C CA 1 
ATOM 5226 C C  . ARG C 3 61  ? 79.039  174.224 93.842  1.00 24.89  ? 60  ARG C C  1 
ATOM 5227 O O  . ARG C 3 61  ? 78.038  174.769 94.314  1.00 26.06  ? 60  ARG C O  1 
ATOM 5228 C CB . ARG C 3 61  ? 79.058  173.425 91.468  1.00 24.85  ? 60  ARG C CB 1 
ATOM 5229 N N  . GLY C 3 62  ? 80.271  174.639 94.078  1.00 24.24  ? 61  GLY C N  1 
ATOM 5230 C CA . GLY C 3 62  ? 80.536  175.816 94.881  1.00 25.13  ? 61  GLY C CA 1 
ATOM 5231 C C  . GLY C 3 62  ? 81.723  175.596 95.793  1.00 25.62  ? 61  GLY C C  1 
ATOM 5232 O O  . GLY C 3 62  ? 82.216  174.483 95.964  1.00 22.79  ? 61  GLY C O  1 
ATOM 5233 N N  . MET C 3 63  ? 82.181  176.696 96.385  1.00 25.28  ? 62  MET C N  1 
ATOM 5234 C CA . MET C 3 63  ? 83.275  176.675 97.352  1.00 26.05  ? 62  MET C CA 1 
ATOM 5235 C C  . MET C 3 63  ? 82.660  176.488 98.734  1.00 25.12  ? 62  MET C C  1 
ATOM 5236 O O  . MET C 3 63  ? 82.138  177.435 99.328  1.00 26.27  ? 62  MET C O  1 
ATOM 5237 C CB . MET C 3 63  ? 84.100  177.956 97.268  1.00 26.05  ? 62  MET C CB 1 
ATOM 5238 N N  . TYR C 3 64  ? 82.724  175.263 99.245  1.00 23.56  ? 63  TYR C N  1 
ATOM 5239 C CA . TYR C 3 64  ? 82.111  174.903 100.515 1.00 22.98  ? 63  TYR C CA 1 
ATOM 5240 C C  . TYR C 3 64  ? 83.171  174.829 101.605 1.00 24.97  ? 63  TYR C C  1 
ATOM 5241 O O  . TYR C 3 64  ? 84.251  174.267 101.399 1.00 24.40  ? 63  TYR C O  1 
ATOM 5242 C CB . TYR C 3 64  ? 81.376  173.564 100.409 1.00 22.98  ? 63  TYR C CB 1 
ATOM 5243 N N  . GLN C 3 65  ? 82.853  175.400 102.764 1.00 24.84  ? 64  GLN C N  1 
ATOM 5244 C CA . GLN C 3 65  ? 83.754  175.380 103.906 1.00 29.08  ? 64  GLN C CA 1 
ATOM 5245 C C  . GLN C 3 65  ? 82.931  175.281 105.179 1.00 29.99  ? 64  GLN C C  1 
ATOM 5246 O O  . GLN C 3 65  ? 81.770  175.697 105.220 1.00 32.62  ? 64  GLN C O  1 
ATOM 5247 C CB . GLN C 3 65  ? 84.648  176.626 103.943 1.00 29.08  ? 64  GLN C CB 1 
ATOM 5248 N N  . CYS C 3 66  ? 83.542  174.724 106.218 1.00 32.12  ? 65  CYS C N  1 
ATOM 5249 C CA . CYS C 3 66  ? 82.899  174.544 107.511 1.00 33.52  ? 65  CYS C CA 1 
ATOM 5250 C C  . CYS C 3 66  ? 83.710  175.251 108.593 1.00 35.19  ? 65  CYS C C  1 
ATOM 5251 O O  . CYS C 3 66  ? 84.822  175.729 108.357 1.00 35.20  ? 65  CYS C O  1 
ATOM 5252 C CB . CYS C 3 66  ? 82.732  173.057 107.833 1.00 33.52  ? 65  CYS C CB 1 
ATOM 5253 N N  . LYS C 3 67  ? 83.138  175.307 109.794 1.00 35.78  ? 66  LYS C N  1 
ATOM 5254 C CA . LYS C 3 67  ? 83.787  175.971 110.918 1.00 37.95  ? 66  LYS C CA 1 
ATOM 5255 C C  . LYS C 3 67  ? 83.178  175.456 112.212 1.00 39.17  ? 66  LYS C C  1 
ATOM 5256 O O  . LYS C 3 67  ? 81.961  175.537 112.401 1.00 38.67  ? 66  LYS C O  1 
ATOM 5257 C CB . LYS C 3 67  ? 83.632  177.492 110.825 1.00 37.95  ? 66  LYS C CB 1 
ATOM 5258 N N  . GLY C 3 68  ? 84.024  174.933 113.096 1.00 40.46  ? 67  GLY C N  1 
ATOM 5259 C CA . GLY C 3 68  ? 83.581  174.513 114.411 1.00 41.04  ? 67  GLY C CA 1 
ATOM 5260 C C  . GLY C 3 68  ? 83.888  175.556 115.465 1.00 41.72  ? 67  GLY C C  1 
ATOM 5261 O O  . GLY C 3 68  ? 83.449  176.705 115.354 1.00 40.43  ? 67  GLY C O  1 
ATOM 5262 N N  . SER C 3 69  ? 84.640  175.171 116.497 1.00 42.90  ? 68  SER C N  1 
ATOM 5263 C CA . SER C 3 69  ? 85.076  176.134 117.500 1.00 43.94  ? 68  SER C CA 1 
ATOM 5264 C C  . SER C 3 69  ? 86.233  176.992 117.009 1.00 45.01  ? 68  SER C C  1 
ATOM 5265 O O  . SER C 3 69  ? 86.445  178.089 117.540 1.00 45.25  ? 68  SER C O  1 
ATOM 5266 C CB . SER C 3 69  ? 85.479  175.412 118.788 1.00 43.94  ? 68  SER C CB 1 
ATOM 5267 N N  . GLN C 3 70  ? 86.979  176.519 116.012 1.00 45.14  ? 69  GLN C N  1 
ATOM 5268 C CA . GLN C 3 70  ? 88.073  177.280 115.423 1.00 46.58  ? 69  GLN C CA 1 
ATOM 5269 C C  . GLN C 3 70  ? 87.573  178.094 114.238 1.00 45.05  ? 69  GLN C C  1 
ATOM 5270 O O  . GLN C 3 70  ? 86.362  178.193 114.011 1.00 45.12  ? 69  GLN C O  1 
ATOM 5271 C CB . GLN C 3 70  ? 89.204  176.346 114.989 1.00 46.58  ? 69  GLN C CB 1 
ATOM 5272 N N  . ASN C 3 71  ? 88.494  178.679 113.480 1.00 43.86  ? 70  ASN C N  1 
ATOM 5273 C CA . ASN C 3 71  ? 88.144  179.467 112.311 1.00 43.21  ? 70  ASN C CA 1 
ATOM 5274 C C  . ASN C 3 71  ? 87.709  178.556 111.164 1.00 38.97  ? 70  ASN C C  1 
ATOM 5275 O O  . ASN C 3 71  ? 87.887  177.337 111.197 1.00 37.96  ? 70  ASN C O  1 
ATOM 5276 C CB . ASN C 3 71  ? 89.320  180.345 111.884 1.00 43.21  ? 70  ASN C CB 1 
ATOM 5277 N N  . LYS C 3 72  ? 87.126  179.173 110.138 1.00 35.34  ? 71  LYS C N  1 
ATOM 5278 C CA . LYS C 3 72  ? 86.622  178.423 108.996 1.00 33.69  ? 71  LYS C CA 1 
ATOM 5279 C C  . LYS C 3 72  ? 87.756  177.696 108.280 1.00 31.75  ? 71  LYS C C  1 
ATOM 5280 O O  . LYS C 3 72  ? 88.875  178.201 108.162 1.00 29.63  ? 71  LYS C O  1 
ATOM 5281 C CB . LYS C 3 72  ? 85.901  179.357 108.025 1.00 33.69  ? 71  LYS C CB 1 
ATOM 5282 N N  . SER C 3 73  ? 87.454  176.493 107.805 1.00 29.71  ? 72  SER C N  1 
ATOM 5283 C CA . SER C 3 73  ? 88.415  175.695 107.064 1.00 27.55  ? 72  SER C CA 1 
ATOM 5284 C C  . SER C 3 73  ? 88.535  176.206 105.629 1.00 26.61  ? 72  SER C C  1 
ATOM 5285 O O  . SER C 3 73  ? 87.770  177.062 105.180 1.00 25.56  ? 72  SER C O  1 
ATOM 5286 C CB . SER C 3 73  ? 88.011  174.221 107.077 1.00 27.55  ? 72  SER C CB 1 
ATOM 5287 N N  . LYS C 3 74  ? 89.516  175.669 104.909 1.00 24.43  ? 73  LYS C N  1 
ATOM 5288 C CA . LYS C 3 74  ? 89.737  176.071 103.533 1.00 22.57  ? 73  LYS C CA 1 
ATOM 5289 C C  . LYS C 3 74  ? 88.568  175.630 102.655 1.00 20.12  ? 73  LYS C C  1 
ATOM 5290 O O  . LYS C 3 74  ? 87.903  174.631 102.942 1.00 20.15  ? 73  LYS C O  1 
ATOM 5291 C CB . LYS C 3 74  ? 91.042  175.481 103.005 1.00 22.57  ? 73  LYS C CB 1 
ATOM 5292 N N  . PRO C 3 75  ? 88.296  176.365 101.583 1.00 19.14  ? 74  PRO C N  1 
ATOM 5293 C CA . PRO C 3 75  ? 87.162  176.030 100.717 1.00 18.83  ? 74  PRO C CA 1 
ATOM 5294 C C  . PRO C 3 75  ? 87.396  174.726 99.966  1.00 20.02  ? 74  PRO C C  1 
ATOM 5295 O O  . PRO C 3 75  ? 88.526  174.329 99.674  1.00 19.53  ? 74  PRO C O  1 
ATOM 5296 C CB . PRO C 3 75  ? 87.090  177.220 99.754  1.00 18.83  ? 74  PRO C CB 1 
ATOM 5297 N N  . LEU C 3 76  ? 86.288  174.060 99.652  1.00 19.01  ? 75  LEU C N  1 
ATOM 5298 C CA . LEU C 3 76  ? 86.300  172.823 98.877  1.00 17.82  ? 75  LEU C CA 1 
ATOM 5299 C C  . LEU C 3 76  ? 85.546  173.081 97.580  1.00 18.88  ? 75  LEU C C  1 
ATOM 5300 O O  . LEU C 3 76  ? 84.312  173.112 97.573  1.00 19.47  ? 75  LEU C O  1 
ATOM 5301 C CB . LEU C 3 76  ? 85.672  171.669 99.658  1.00 17.82  ? 75  LEU C CB 1 
ATOM 5302 N N  . GLN C 3 77  ? 86.287  173.263 96.490  1.00 17.78  ? 76  GLN C N  1 
ATOM 5303 C CA . GLN C 3 77  ? 85.690  173.578 95.198  1.00 17.08  ? 76  GLN C CA 1 
ATOM 5304 C C  . GLN C 3 77  ? 84.961  172.346 94.678  1.00 19.26  ? 76  GLN C C  1 
ATOM 5305 O O  . GLN C 3 77  ? 85.581  171.437 94.116  1.00 20.77  ? 76  GLN C O  1 
ATOM 5306 C CB . GLN C 3 77  ? 86.761  174.042 94.215  1.00 17.08  ? 76  GLN C CB 1 
ATOM 5307 N N  . VAL C 3 78  ? 83.645  172.315 94.860  1.00 20.55  ? 77  VAL C N  1 
ATOM 5308 C CA . VAL C 3 78  ? 82.809  171.206 94.415  1.00 21.41  ? 77  VAL C CA 1 
ATOM 5309 C C  . VAL C 3 78  ? 82.403  171.462 92.972  1.00 21.27  ? 77  VAL C C  1 
ATOM 5310 O O  . VAL C 3 78  ? 82.051  172.591 92.608  1.00 21.35  ? 77  VAL C O  1 
ATOM 5311 C CB . VAL C 3 78  ? 81.574  171.041 95.316  1.00 21.41  ? 77  VAL C CB 1 
ATOM 5312 N N  . TYR C 3 79  ? 82.469  170.419 92.145  1.00 20.58  ? 78  TYR C N  1 
ATOM 5313 C CA . TYR C 3 79  ? 82.097  170.515 90.734  1.00 22.18  ? 78  TYR C CA 1 
ATOM 5314 C C  . TYR C 3 79  ? 81.531  169.164 90.307  1.00 22.20  ? 78  TYR C C  1 
ATOM 5315 O O  . TYR C 3 79  ? 82.283  168.207 90.100  1.00 20.24  ? 78  TYR C O  1 
ATOM 5316 C CB . TYR C 3 79  ? 83.288  170.918 89.873  1.00 22.18  ? 78  TYR C CB 1 
ATOM 5317 N N  . TYR C 3 80  ? 80.210  169.090 90.177  1.00 22.37  ? 79  TYR C N  1 
ATOM 5318 C CA . TYR C 3 80  ? 79.525  167.877 89.755  1.00 24.55  ? 79  TYR C CA 1 
ATOM 5319 C C  . TYR C 3 80  ? 78.845  168.108 88.414  1.00 27.73  ? 79  TYR C C  1 
ATOM 5320 O O  . TYR C 3 80  ? 78.296  169.186 88.163  1.00 27.82  ? 79  TYR C O  1 
ATOM 5321 C CB . TYR C 3 80  ? 78.492  167.439 90.796  1.00 24.55  ? 79  TYR C CB 1 
ATOM 5322 N N  . ARG C 3 81  ? 78.891  167.091 87.544  1.00 30.28  ? 80  ARG C N  1 
ATOM 5323 C CA . ARG C 3 81  ? 78.243  167.165 86.232  1.00 33.97  ? 80  ARG C CA 1 
ATOM 5324 C C  . ARG C 3 81  ? 77.775  165.753 85.867  1.00 33.64  ? 80  ARG C C  1 
ATOM 5325 O O  . ARG C 3 81  ? 78.520  164.932 85.329  1.00 33.00  ? 80  ARG C O  1 
ATOM 5326 C CB . ARG C 3 81  ? 79.173  167.741 85.164  1.00 33.97  ? 80  ARG C CB 1 
ATOM 5327 N N  . MET C 3 82  ? 76.508  165.476 86.156  1.00 34.89  ? 81  MET C N  1 
ATOM 5328 C CA . MET C 3 82  ? 75.936  164.162 85.887  1.00 37.83  ? 81  MET C CA 1 
ATOM 5329 C C  . MET C 3 82  ? 74.986  164.208 84.695  1.00 40.57  ? 81  MET C C  1 
ATOM 5330 O O  . MET C 3 82  ? 75.174  163.491 83.712  1.00 40.97  ? 81  MET C O  1 
ATOM 5331 C CB . MET C 3 82  ? 75.206  163.633 87.122  1.00 37.83  ? 81  MET C CB 1 
ATOM 5332 N N  . GLN C 3 119 ? 87.777  184.194 96.230  1.00 45.40  ? 118 GLN C N  1 
ATOM 5333 C CA . GLN C 3 119 ? 88.848  183.280 95.851  1.00 45.50  ? 118 GLN C CA 1 
ATOM 5334 C C  . GLN C 3 119 ? 88.567  182.640 94.497  1.00 42.73  ? 118 GLN C C  1 
ATOM 5335 O O  . GLN C 3 119 ? 87.487  182.095 94.269  1.00 43.41  ? 118 GLN C O  1 
ATOM 5336 C CB . GLN C 3 119 ? 89.032  182.197 96.916  1.00 45.50  ? 118 GLN C CB 1 
ATOM 5337 N N  . THR C 3 120 ? 89.545  182.712 93.601  1.00 39.81  ? 119 THR C N  1 
ATOM 5338 C CA . THR C 3 120 ? 89.409  182.124 92.279  1.00 35.93  ? 119 THR C CA 1 
ATOM 5339 C C  . THR C 3 120 ? 89.365  180.601 92.386  1.00 32.59  ? 119 THR C C  1 
ATOM 5340 O O  . THR C 3 120 ? 90.295  179.999 92.945  1.00 31.37  ? 119 THR C O  1 
ATOM 5341 C CB . THR C 3 120 ? 90.567  182.552 91.380  1.00 35.93  ? 119 THR C CB 1 
ATOM 5342 N N  . PRO C 3 121 ? 88.325  179.951 91.879  1.00 30.96  ? 120 PRO C N  1 
ATOM 5343 C CA . PRO C 3 121 ? 88.261  178.489 91.920  1.00 29.75  ? 120 PRO C CA 1 
ATOM 5344 C C  . PRO C 3 121 ? 88.838  177.874 90.650  1.00 27.53  ? 120 PRO C C  1 
ATOM 5345 O O  . PRO C 3 121 ? 89.043  178.545 89.637  1.00 27.85  ? 120 PRO C O  1 
ATOM 5346 C CB . PRO C 3 121 ? 86.755  178.209 92.034  1.00 29.75  ? 120 PRO C CB 1 
ATOM 5347 N N  . TYR C 3 122 ? 89.102  176.573 90.730  1.00 26.67  ? 121 TYR C N  1 
ATOM 5348 C CA . TYR C 3 122 ? 89.596  175.847 89.570  1.00 24.71  ? 121 TYR C CA 1 
ATOM 5349 C C  . TYR C 3 122 ? 88.539  175.828 88.473  1.00 24.99  ? 121 TYR C C  1 
ATOM 5350 O O  . TYR C 3 122 ? 87.363  175.554 88.726  1.00 23.27  ? 121 TYR C O  1 
ATOM 5351 C CB . TYR C 3 122 ? 89.981  174.420 89.960  1.00 24.71  ? 121 TYR C CB 1 
ATOM 5352 N N  . LYS C 3 123 ? 88.966  176.119 87.249  1.00 25.95  ? 122 LYS C N  1 
ATOM 5353 C CA . LYS C 3 123 ? 88.070  176.179 86.103  1.00 27.15  ? 122 LYS C CA 1 
ATOM 5354 C C  . LYS C 3 123 ? 87.973  174.800 85.466  1.00 26.43  ? 122 LYS C C  1 
ATOM 5355 O O  . LYS C 3 123 ? 88.997  174.167 85.187  1.00 24.68  ? 122 LYS C O  1 
ATOM 5356 C CB . LYS C 3 123 ? 88.556  177.204 85.079  1.00 27.15  ? 122 LYS C CB 1 
ATOM 5357 N N  . VAL C 3 124 ? 86.746  174.342 85.239  1.00 25.39  ? 123 VAL C N  1 
ATOM 5358 C CA . VAL C 3 124 ? 86.482  173.027 84.668  1.00 25.36  ? 123 VAL C CA 1 
ATOM 5359 C C  . VAL C 3 124 ? 85.791  173.218 83.327  1.00 27.49  ? 123 VAL C C  1 
ATOM 5360 O O  . VAL C 3 124 ? 84.785  173.932 83.236  1.00 23.28  ? 123 VAL C O  1 
ATOM 5361 C CB . VAL C 3 124 ? 85.623  172.161 85.608  1.00 25.36  ? 123 VAL C CB 1 
ATOM 5362 N N  . SER C 3 125 ? 86.331  172.581 82.291  1.00 28.35  ? 124 SER C N  1 
ATOM 5363 C CA . SER C 3 125 ? 85.765  172.636 80.951  1.00 32.44  ? 124 SER C CA 1 
ATOM 5364 C C  . SER C 3 125 ? 85.568  171.218 80.442  1.00 33.12  ? 124 SER C C  1 
ATOM 5365 O O  . SER C 3 125 ? 86.489  170.397 80.509  1.00 33.51  ? 124 SER C O  1 
ATOM 5366 C CB . SER C 3 125 ? 86.668  173.424 79.996  1.00 32.44  ? 124 SER C CB 1 
ATOM 5367 N N  . ILE C 3 126 ? 84.373  170.933 79.933  1.00 34.31  ? 125 ILE C N  1 
ATOM 5368 C CA . ILE C 3 126 ? 84.027  169.618 79.405  1.00 35.68  ? 125 ILE C CA 1 
ATOM 5369 C C  . ILE C 3 126 ? 83.670  169.772 77.935  1.00 37.55  ? 125 ILE C C  1 
ATOM 5370 O O  . ILE C 3 126 ? 82.768  170.542 77.586  1.00 40.05  ? 125 ILE C O  1 
ATOM 5371 C CB . ILE C 3 126 ? 82.865  168.979 80.188  1.00 35.68  ? 125 ILE C CB 1 
ATOM 5372 N N  . SER C 3 127 ? 84.377  169.036 77.077  1.00 38.28  ? 126 SER C N  1 
ATOM 5373 C CA . SER C 3 127 ? 84.129  169.053 75.636  1.00 39.49  ? 126 SER C CA 1 
ATOM 5374 C C  . SER C 3 127 ? 84.076  167.603 75.167  1.00 38.75  ? 126 SER C C  1 
ATOM 5375 O O  . SER C 3 127 ? 85.117  166.980 74.934  1.00 39.74  ? 126 SER C O  1 
ATOM 5376 C CB . SER C 3 127 ? 85.204  169.840 74.895  1.00 39.49  ? 126 SER C CB 1 
ATOM 5377 N N  . GLY C 3 128 ? 82.863  167.071 75.029  1.00 39.01  ? 127 GLY C N  1 
ATOM 5378 C CA . GLY C 3 128 ? 82.692  165.680 74.663  1.00 37.76  ? 127 GLY C CA 1 
ATOM 5379 C C  . GLY C 3 128 ? 83.128  164.742 75.770  1.00 37.59  ? 127 GLY C C  1 
ATOM 5380 O O  . GLY C 3 128 ? 82.480  164.664 76.817  1.00 37.97  ? 127 GLY C O  1 
ATOM 5381 N N  . THR C 3 129 ? 84.230  164.024 75.547  1.00 35.98  ? 128 THR C N  1 
ATOM 5382 C CA . THR C 3 129 ? 84.789  163.128 76.550  1.00 33.90  ? 128 THR C CA 1 
ATOM 5383 C C  . THR C 3 129 ? 86.065  163.681 77.175  1.00 32.79  ? 128 THR C C  1 
ATOM 5384 O O  . THR C 3 129 ? 86.750  162.956 77.905  1.00 31.89  ? 128 THR C O  1 
ATOM 5385 C CB . THR C 3 129 ? 85.066  161.750 75.942  1.00 33.90  ? 128 THR C CB 1 
ATOM 5386 N N  . THR C 3 130 ? 86.396  164.943 76.916  1.00 31.24  ? 129 THR C N  1 
ATOM 5387 C CA . THR C 3 130 ? 87.610  165.565 77.425  1.00 30.31  ? 129 THR C CA 1 
ATOM 5388 C C  . THR C 3 130 ? 87.255  166.555 78.524  1.00 28.82  ? 129 THR C C  1 
ATOM 5389 O O  . THR C 3 130 ? 86.354  167.384 78.353  1.00 29.74  ? 129 THR C O  1 
ATOM 5390 C CB . THR C 3 130 ? 88.375  166.276 76.305  1.00 30.31  ? 129 THR C CB 1 
ATOM 5391 N N  . VAL C 3 131 ? 87.962  166.466 79.647  1.00 27.49  ? 130 VAL C N  1 
ATOM 5392 C CA . VAL C 3 131 ? 87.766  167.354 80.787  1.00 27.03  ? 130 VAL C CA 1 
ATOM 5393 C C  . VAL C 3 131 ? 89.034  168.179 80.960  1.00 26.18  ? 130 VAL C C  1 
ATOM 5394 O O  . VAL C 3 131 ? 90.136  167.626 81.044  1.00 27.72  ? 130 VAL C O  1 
ATOM 5395 C CB . VAL C 3 131 ? 87.437  166.571 82.068  1.00 27.03  ? 130 VAL C CB 1 
ATOM 5396 N N  . ILE C 3 132 ? 88.878  169.499 81.013  1.00 23.40  ? 131 ILE C N  1 
ATOM 5397 C CA . ILE C 3 132 ? 89.996  170.427 81.127  1.00 22.90  ? 131 ILE C CA 1 
ATOM 5398 C C  . ILE C 3 132 ? 89.900  171.138 82.468  1.00 22.44  ? 131 ILE C C  1 
ATOM 5399 O O  . ILE C 3 132 ? 88.865  171.732 82.792  1.00 22.54  ? 131 ILE C O  1 
ATOM 5400 C CB . ILE C 3 132 ? 90.008  171.440 79.968  1.00 22.90  ? 131 ILE C CB 1 
ATOM 5401 N N  . LEU C 3 133 ? 90.976  171.077 83.244  1.00 21.49  ? 132 LEU C N  1 
ATOM 5402 C CA . LEU C 3 133 ? 91.060  171.745 84.534  1.00 19.05  ? 132 LEU C CA 1 
ATOM 5403 C C  . LEU C 3 133 ? 92.127  172.828 84.480  1.00 20.63  ? 132 LEU C C  1 
ATOM 5404 O O  . LEU C 3 133 ? 93.265  172.572 84.073  1.00 20.99  ? 132 LEU C O  1 
ATOM 5405 C CB . LEU C 3 133 ? 91.379  170.750 85.652  1.00 19.05  ? 132 LEU C CB 1 
ATOM 5406 N N  . THR C 3 134 ? 91.758  174.036 84.897  1.00 20.29  ? 133 THR C N  1 
ATOM 5407 C CA . THR C 3 134 ? 92.651  175.186 84.871  1.00 18.76  ? 133 THR C CA 1 
ATOM 5408 C C  . THR C 3 134 ? 93.030  175.544 86.299  1.00 21.92  ? 133 THR C C  1 
ATOM 5409 O O  . THR C 3 134 ? 92.152  175.735 87.148  1.00 19.19  ? 133 THR C O  1 
ATOM 5410 C CB . THR C 3 134 ? 91.997  176.382 84.173  1.00 18.76  ? 133 THR C CB 1 
ATOM 5411 N N  . CYS C 3 135 ? 94.328  175.627 86.560  1.00 22.68  ? 134 CYS C N  1 
ATOM 5412 C CA . CYS C 3 135 ? 94.800  175.983 87.892  1.00 26.83  ? 134 CYS C CA 1 
ATOM 5413 C C  . CYS C 3 135 ? 94.406  177.420 88.212  1.00 27.63  ? 134 CYS C C  1 
ATOM 5414 O O  . CYS C 3 135 ? 94.678  178.324 87.412  1.00 28.64  ? 134 CYS C O  1 
ATOM 5415 C CB . CYS C 3 135 ? 96.314  175.814 87.985  1.00 26.83  ? 134 CYS C CB 1 
ATOM 5416 N N  . PRO C 3 136 ? 93.757  177.672 89.352  1.00 31.27  ? 135 PRO C N  1 
ATOM 5417 C CA . PRO C 3 136 ? 93.389  179.060 89.683  1.00 33.07  ? 135 PRO C CA 1 
ATOM 5418 C C  . PRO C 3 136 ? 94.581  179.992 89.792  1.00 37.14  ? 135 PRO C C  1 
ATOM 5419 O O  . PRO C 3 136 ? 94.475  181.172 89.436  1.00 36.64  ? 135 PRO C O  1 
ATOM 5420 C CB . PRO C 3 136 ? 92.653  178.909 91.021  1.00 33.07  ? 135 PRO C CB 1 
ATOM 5421 N N  . GLN C 3 137 ? 95.719  179.497 90.272  1.00 40.21  ? 136 GLN C N  1 
ATOM 5422 C CA . GLN C 3 137 ? 96.931  180.297 90.430  1.00 44.48  ? 136 GLN C CA 1 
ATOM 5423 C C  . GLN C 3 137 ? 97.944  179.841 89.385  1.00 46.35  ? 136 GLN C C  1 
ATOM 5424 O O  . GLN C 3 137 ? 98.407  178.698 89.413  1.00 46.97  ? 136 GLN C O  1 
ATOM 5425 C CB . GLN C 3 137 ? 97.489  180.167 91.844  1.00 44.48  ? 136 GLN C CB 1 
ATOM 5426 N N  . TYR C 3 138 ? 98.286  180.744 88.464  1.00 48.85  ? 137 TYR C N  1 
ATOM 5427 C CA . TYR C 3 138 ? 99.266  180.486 87.412  1.00 50.16  ? 137 TYR C CA 1 
ATOM 5428 C C  . TYR C 3 138 ? 100.280 181.625 87.402  1.00 50.53  ? 137 TYR C C  1 
ATOM 5429 O O  . TYR C 3 138 ? 100.260 182.487 86.512  1.00 51.93  ? 137 TYR C O  1 
ATOM 5430 N N  . PRO C 3 139 ? 101.186 181.659 88.382  1.00 50.35  ? 138 PRO C N  1 
ATOM 5431 C CA . PRO C 3 139 ? 102.150 182.765 88.456  1.00 50.25  ? 138 PRO C CA 1 
ATOM 5432 C C  . PRO C 3 139 ? 103.275 182.647 87.439  1.00 49.68  ? 138 PRO C C  1 
ATOM 5433 O O  . PRO C 3 139 ? 104.189 183.479 87.418  1.00 48.64  ? 138 PRO C O  1 
ATOM 5434 C CB . PRO C 3 139 ? 102.681 182.668 89.892  1.00 50.25  ? 138 PRO C CB 1 
ATOM 5435 N N  . GLY C 3 140 ? 103.220 181.621 86.593  1.00 49.79  ? 139 GLY C N  1 
ATOM 5436 C CA . GLY C 3 140 ? 104.262 181.374 85.621  1.00 48.11  ? 139 GLY C CA 1 
ATOM 5437 C C  . GLY C 3 140 ? 105.314 180.376 86.049  1.00 47.37  ? 139 GLY C C  1 
ATOM 5438 O O  . GLY C 3 140 ? 106.209 180.066 85.254  1.00 49.54  ? 139 GLY C O  1 
ATOM 5439 N N  . SER C 3 141 ? 105.240 179.868 87.275  1.00 44.56  ? 140 SER C N  1 
ATOM 5440 C CA . SER C 3 141 ? 106.157 178.846 87.747  1.00 40.98  ? 140 SER C CA 1 
ATOM 5441 C C  . SER C 3 141 ? 105.717 177.471 87.254  1.00 36.96  ? 140 SER C C  1 
ATOM 5442 O O  . SER C 3 141 ? 104.638 177.303 86.679  1.00 36.36  ? 140 SER C O  1 
ATOM 5443 C CB . SER C 3 141 ? 106.238 178.855 89.274  1.00 40.98  ? 140 SER C CB 1 
ATOM 5444 N N  . GLU C 3 142 ? 106.575 176.478 87.488  1.00 33.08  ? 141 GLU C N  1 
ATOM 5445 C CA . GLU C 3 142 ? 106.256 175.108 87.109  1.00 27.31  ? 141 GLU C CA 1 
ATOM 5446 C C  . GLU C 3 142 ? 105.089 174.595 87.941  1.00 26.61  ? 141 GLU C C  1 
ATOM 5447 O O  . GLU C 3 142 ? 105.250 174.287 89.126  1.00 24.02  ? 141 GLU C O  1 
ATOM 5448 C CB . GLU C 3 142 ? 107.477 174.203 87.278  1.00 27.31  ? 141 GLU C CB 1 
ATOM 5449 N N  . ILE C 3 143 ? 103.914 174.493 87.328  1.00 23.29  ? 142 ILE C N  1 
ATOM 5450 C CA . ILE C 3 143 ? 102.699 174.101 88.031  1.00 22.92  ? 142 ILE C CA 1 
ATOM 5451 C C  . ILE C 3 143 ? 102.562 172.587 87.971  1.00 19.64  ? 142 ILE C C  1 
ATOM 5452 O O  . ILE C 3 143 ? 102.671 171.984 86.897  1.00 19.76  ? 142 ILE C O  1 
ATOM 5453 C CB . ILE C 3 143 ? 101.465 174.791 87.426  1.00 22.92  ? 142 ILE C CB 1 
ATOM 5454 N N  . LEU C 3 144 ? 102.321 171.974 89.124  1.00 18.53  ? 143 LEU C N  1 
ATOM 5455 C CA . LEU C 3 144 ? 102.146 170.536 89.233  1.00 16.79  ? 143 LEU C CA 1 
ATOM 5456 C C  . LEU C 3 144 ? 100.697 170.211 89.571  1.00 18.07  ? 143 LEU C C  1 
ATOM 5457 O O  . LEU C 3 144 ? 100.016 170.959 90.277  1.00 16.45  ? 143 LEU C O  1 
ATOM 5458 C CB . LEU C 3 144 ? 103.081 169.948 90.297  1.00 16.79  ? 143 LEU C CB 1 
ATOM 5459 N N  . TRP C 3 145 ? 100.234 169.074 89.057  1.00 16.17  ? 144 TRP C N  1 
ATOM 5460 C CA . TRP C 3 145 ? 98.868  168.623 89.267  1.00 15.94  ? 144 TRP C CA 1 
ATOM 5461 C C  . TRP C 3 145 ? 98.881  167.265 89.955  1.00 18.03  ? 144 TRP C C  1 
ATOM 5462 O O  . TRP C 3 145 ? 99.751  166.426 89.710  1.00 17.20  ? 144 TRP C O  1 
ATOM 5463 C CB . TRP C 3 145 ? 98.092  168.537 87.945  1.00 15.94  ? 144 TRP C CB 1 
ATOM 5464 N N  . GLN C 3 146 ? 97.897  167.060 90.827  1.00 16.93  ? 145 GLN C N  1 
ATOM 5465 C CA . GLN C 3 146 ? 97.759  165.816 91.569  1.00 19.96  ? 145 GLN C CA 1 
ATOM 5466 C C  . GLN C 3 146 ? 96.291  165.424 91.620  1.00 19.63  ? 145 GLN C C  1 
ATOM 5467 O O  . GLN C 3 146 ? 95.419  166.275 91.814  1.00 17.87  ? 145 GLN C O  1 
ATOM 5468 C CB . GLN C 3 146 ? 98.320  165.945 92.991  1.00 19.96  ? 145 GLN C CB 1 
ATOM 5469 N N  . HIS C 3 147 ? 96.025  164.130 91.450  1.00 19.75  ? 146 HIS C N  1 
ATOM 5470 C CA . HIS C 3 147 ? 94.669  163.592 91.471  1.00 20.75  ? 146 HIS C CA 1 
ATOM 5471 C C  . HIS C 3 147 ? 94.568  162.563 92.586  1.00 20.76  ? 146 HIS C C  1 
ATOM 5472 O O  . HIS C 3 147 ? 95.199  161.504 92.514  1.00 16.35  ? 146 HIS C O  1 
ATOM 5473 C CB . HIS C 3 147 ? 94.306  162.966 90.123  1.00 20.75  ? 146 HIS C CB 1 
ATOM 5474 N N  . ASN C 3 148 ? 93.764  162.871 93.600  1.00 21.66  ? 147 ASN C N  1 
ATOM 5475 C CA . ASN C 3 148 ? 93.580  162.018 94.774  1.00 22.87  ? 147 ASN C CA 1 
ATOM 5476 C C  . ASN C 3 148 ? 94.927  161.608 95.366  1.00 23.61  ? 147 ASN C C  1 
ATOM 5477 O O  . ASN C 3 148 ? 95.245  160.428 95.520  1.00 20.38  ? 147 ASN C O  1 
ATOM 5478 C CB . ASN C 3 148 ? 92.732  160.794 94.433  1.00 22.87  ? 147 ASN C CB 1 
ATOM 5479 N N  . ASP C 3 149 ? 95.726  162.627 95.690  1.00 25.67  ? 148 ASP C N  1 
ATOM 5480 C CA . ASP C 3 149 ? 97.064  162.448 96.260  1.00 27.89  ? 148 ASP C CA 1 
ATOM 5481 C C  . ASP C 3 149 ? 97.958  161.600 95.360  1.00 28.57  ? 148 ASP C C  1 
ATOM 5482 O O  . ASP C 3 149 ? 98.761  160.799 95.843  1.00 29.27  ? 148 ASP C O  1 
ATOM 5483 C CB . ASP C 3 149 ? 96.994  161.845 97.667  1.00 27.89  ? 148 ASP C CB 1 
ATOM 5484 N N  . LYS C 3 150 ? 97.826  161.768 94.046  1.00 28.71  ? 149 LYS C N  1 
ATOM 5485 C CA . LYS C 3 150 ? 98.674  161.080 93.083  1.00 29.93  ? 149 LYS C CA 1 
ATOM 5486 C C  . LYS C 3 150 ? 99.065  162.058 91.988  1.00 26.12  ? 149 LYS C C  1 
ATOM 5487 O O  . LYS C 3 150 ? 98.194  162.660 91.354  1.00 21.62  ? 149 LYS C O  1 
ATOM 5488 C CB . LYS C 3 150 ? 97.963  159.862 92.480  1.00 29.93  ? 149 LYS C CB 1 
ATOM 5489 N N  . ASN C 3 151 ? 100.370 162.209 91.769  1.00 23.72  ? 150 ASN C N  1 
ATOM 5490 C CA . ASN C 3 151 ? 100.859 163.150 90.771  1.00 26.26  ? 150 ASN C CA 1 
ATOM 5491 C C  . ASN C 3 151 ? 100.378 162.761 89.378  1.00 24.77  ? 150 ASN C C  1 
ATOM 5492 O O  . ASN C 3 151 ? 100.330 161.582 89.017  1.00 26.49  ? 150 ASN C O  1 
ATOM 5493 C CB . ASN C 3 151 ? 102.386 163.210 90.803  1.00 26.26  ? 150 ASN C CB 1 
ATOM 5494 N N  . ILE C 3 152 ? 100.017 163.773 88.590  1.00 25.26  ? 151 ILE C N  1 
ATOM 5495 C CA . ILE C 3 152 ? 99.488  163.563 87.249  1.00 25.95  ? 151 ILE C CA 1 
ATOM 5496 C C  . ILE C 3 152 ? 99.866  164.757 86.384  1.00 26.11  ? 151 ILE C C  1 
ATOM 5497 O O  . ILE C 3 152 ? 100.046 165.873 86.879  1.00 24.45  ? 151 ILE C O  1 
ATOM 5498 C CB . ILE C 3 152 ? 97.956  163.353 87.263  1.00 25.95  ? 151 ILE C CB 1 
ATOM 5499 N N  . GLY C 3 153 ? 99.984  164.513 85.082  1.00 27.35  ? 152 GLY C N  1 
ATOM 5500 C CA . GLY C 3 153 ? 100.315 165.554 84.132  1.00 30.39  ? 152 GLY C CA 1 
ATOM 5501 C C  . GLY C 3 153 ? 101.790 165.811 83.930  1.00 32.90  ? 152 GLY C C  1 
ATOM 5502 O O  . GLY C 3 153 ? 102.143 166.738 83.191  1.00 34.29  ? 152 GLY C O  1 
ATOM 5503 N N  . GLY C 3 154 ? 102.664 165.026 84.554  1.00 35.98  ? 153 GLY C N  1 
ATOM 5504 C CA . GLY C 3 154 ? 104.092 165.222 84.405  1.00 41.33  ? 153 GLY C CA 1 
ATOM 5505 C C  . GLY C 3 154 ? 104.702 164.412 83.279  1.00 44.83  ? 153 GLY C C  1 
ATOM 5506 O O  . GLY C 3 154 ? 105.396 164.960 82.417  1.00 46.96  ? 153 GLY C O  1 
ATOM 5507 N N  . ASP C 3 155 ? 104.449 163.107 83.278  1.00 48.63  ? 154 ASP C N  1 
ATOM 5508 C CA . ASP C 3 155 ? 105.015 162.236 82.257  1.00 52.64  ? 154 ASP C CA 1 
ATOM 5509 C C  . ASP C 3 155 ? 104.299 162.429 80.925  1.00 52.00  ? 154 ASP C C  1 
ATOM 5510 O O  . ASP C 3 155 ? 103.085 162.646 80.877  1.00 52.08  ? 154 ASP C O  1 
ATOM 5511 C CB . ASP C 3 155 ? 104.921 160.774 82.697  1.00 52.64  ? 154 ASP C CB 1 
ATOM 5512 N N  . GLU C 3 156 ? 105.064 162.350 79.837  1.00 52.46  ? 155 GLU C N  1 
ATOM 5513 C CA . GLU C 3 156 ? 104.507 162.478 78.497  1.00 53.13  ? 155 GLU C CA 1 
ATOM 5514 C C  . GLU C 3 156 ? 103.965 161.164 77.948  1.00 53.31  ? 155 GLU C C  1 
ATOM 5515 O O  . GLU C 3 156 ? 103.413 161.156 76.843  1.00 52.70  ? 155 GLU C O  1 
ATOM 5516 C CB . GLU C 3 156 ? 105.564 163.034 77.538  1.00 53.13  ? 155 GLU C CB 1 
ATOM 5517 N N  . ASP C 3 157 ? 104.108 160.063 78.684  1.00 53.51  ? 156 ASP C N  1 
ATOM 5518 C CA . ASP C 3 157 ? 103.657 158.748 78.231  1.00 55.88  ? 156 ASP C CA 1 
ATOM 5519 C C  . ASP C 3 157 ? 102.147 158.559 78.331  1.00 54.95  ? 156 ASP C C  1 
ATOM 5520 O O  . ASP C 3 157 ? 101.677 157.445 78.062  1.00 54.40  ? 156 ASP C O  1 
ATOM 5521 C CB . ASP C 3 157 ? 104.370 157.654 79.025  1.00 55.88  ? 156 ASP C CB 1 
ATOM 5522 N N  . ASP C 3 158 ? 101.373 159.578 78.698  1.00 54.84  ? 157 ASP C N  1 
ATOM 5523 C CA . ASP C 3 158 ? 99.920  159.469 78.801  1.00 54.37  ? 157 ASP C CA 1 
ATOM 5524 C C  . ASP C 3 158 ? 99.297  160.385 77.757  1.00 53.19  ? 157 ASP C C  1 
ATOM 5525 O O  . ASP C 3 158 ? 99.341  161.611 77.896  1.00 52.98  ? 157 ASP C O  1 
ATOM 5526 C CB . ASP C 3 158 ? 99.437  159.832 80.206  1.00 54.37  ? 157 ASP C CB 1 
ATOM 5527 N N  . LYS C 3 159 ? 98.717  159.789 76.713  1.00 51.67  ? 158 LYS C N  1 
ATOM 5528 C CA . LYS C 3 159 ? 98.093  160.587 75.663  1.00 50.82  ? 158 LYS C CA 1 
ATOM 5529 C C  . LYS C 3 159 ? 96.787  161.214 76.131  1.00 48.02  ? 158 LYS C C  1 
ATOM 5530 O O  . LYS C 3 159 ? 96.390  162.269 75.621  1.00 48.07  ? 158 LYS C O  1 
ATOM 5531 C CB . LYS C 3 159 ? 97.853  159.728 74.421  1.00 50.82  ? 158 LYS C CB 1 
ATOM 5532 N N  . ASN C 3 160 ? 96.110  160.591 77.094  1.00 45.39  ? 159 ASN C N  1 
ATOM 5533 C CA . ASN C 3 160 ? 94.828  161.071 77.590  1.00 43.07  ? 159 ASN C CA 1 
ATOM 5534 C C  . ASN C 3 160 ? 94.972  162.051 78.746  1.00 41.95  ? 159 ASN C C  1 
ATOM 5535 O O  . ASN C 3 160 ? 93.962  162.544 79.257  1.00 40.36  ? 159 ASN C O  1 
ATOM 5536 C CB . ASN C 3 160 ? 93.953  159.890 78.015  1.00 43.07  ? 159 ASN C CB 1 
ATOM 5537 N N  . ILE C 3 161 ? 96.200  162.346 79.169  1.00 40.32  ? 160 ILE C N  1 
ATOM 5538 C CA . ILE C 3 161 ? 96.435  163.291 80.255  1.00 38.05  ? 160 ILE C CA 1 
ATOM 5539 C C  . ILE C 3 161 ? 97.595  164.203 79.883  1.00 38.01  ? 160 ILE C C  1 
ATOM 5540 O O  . ILE C 3 161 ? 98.762  163.800 79.944  1.00 37.49  ? 160 ILE C O  1 
ATOM 5541 C CB . ILE C 3 161 ? 96.710  162.560 81.582  1.00 38.05  ? 160 ILE C CB 1 
ATOM 5542 N N  . GLY C 3 162 ? 97.283  165.436 79.497  1.00 36.74  ? 161 GLY C N  1 
ATOM 5543 C CA . GLY C 3 162 ? 98.293  166.400 79.110  1.00 35.08  ? 161 GLY C CA 1 
ATOM 5544 C C  . GLY C 3 162 ? 98.216  167.650 79.965  1.00 34.79  ? 161 GLY C C  1 
ATOM 5545 O O  . GLY C 3 162 ? 97.135  168.087 80.359  1.00 34.58  ? 161 GLY C O  1 
ATOM 5546 N N  . SER C 3 163 ? 99.383  168.224 80.250  1.00 34.53  ? 162 SER C N  1 
ATOM 5547 C CA . SER C 3 163 ? 99.493  169.454 81.023  1.00 34.50  ? 162 SER C CA 1 
ATOM 5548 C C  . SER C 3 163 ? 100.105 170.530 80.140  1.00 34.00  ? 162 SER C C  1 
ATOM 5549 O O  . SER C 3 163 ? 101.211 170.354 79.617  1.00 34.20  ? 162 SER C O  1 
ATOM 5550 C CB . SER C 3 163 ? 100.337 169.243 82.280  1.00 34.50  ? 162 SER C CB 1 
ATOM 5551 N N  . ASP C 3 164 ? 99.388  171.639 79.976  1.00 32.43  ? 163 ASP C N  1 
ATOM 5552 C CA . ASP C 3 164 ? 99.844  172.770 79.168  1.00 33.08  ? 163 ASP C CA 1 
ATOM 5553 C C  . ASP C 3 164 ? 99.704  174.030 80.015  1.00 30.99  ? 163 ASP C C  1 
ATOM 5554 O O  . ASP C 3 164 ? 98.595  174.547 80.186  1.00 29.45  ? 163 ASP C O  1 
ATOM 5555 C CB . ASP C 3 164 ? 99.051  172.877 77.869  1.00 33.08  ? 163 ASP C CB 1 
ATOM 5556 N N  . GLU C 3 165 ? 100.829 174.512 80.545  1.00 29.96  ? 164 GLU C N  1 
ATOM 5557 C CA . GLU C 3 165 ? 100.877 175.695 81.412  1.00 29.24  ? 164 GLU C CA 1 
ATOM 5558 C C  . GLU C 3 165 ? 100.008 175.410 82.632  1.00 27.32  ? 164 GLU C C  1 
ATOM 5559 O O  . GLU C 3 165 ? 100.276 174.423 83.338  1.00 26.81  ? 164 GLU C O  1 
ATOM 5560 C CB . GLU C 3 165 ? 100.502 176.935 80.597  1.00 29.24  ? 164 GLU C CB 1 
ATOM 5561 N N  . ASP C 3 166 ? 98.984  176.212 82.922  1.00 23.81  ? 165 ASP C N  1 
ATOM 5562 C CA . ASP C 3 166 ? 98.122  175.996 84.076  1.00 22.52  ? 165 ASP C CA 1 
ATOM 5563 C C  . ASP C 3 166 ? 96.851  175.231 83.726  1.00 21.86  ? 165 ASP C C  1 
ATOM 5564 O O  . ASP C 3 166 ? 95.874  175.293 84.481  1.00 23.08  ? 165 ASP C O  1 
ATOM 5565 C CB . ASP C 3 166 ? 97.766  177.337 84.724  1.00 22.52  ? 165 ASP C CB 1 
ATOM 5566 N N  . HIS C 3 167 ? 96.842  174.511 82.608  1.00 20.40  ? 166 HIS C N  1 
ATOM 5567 C CA . HIS C 3 167 ? 95.675  173.765 82.157  1.00 20.44  ? 166 HIS C CA 1 
ATOM 5568 C C  . HIS C 3 167 ? 95.977  172.275 82.202  1.00 20.50  ? 166 HIS C C  1 
ATOM 5569 O O  . HIS C 3 167 ? 96.979  171.822 81.639  1.00 23.57  ? 166 HIS C O  1 
ATOM 5570 C CB . HIS C 3 167 ? 95.271  174.180 80.740  1.00 20.44  ? 166 HIS C CB 1 
ATOM 5571 N N  . LEU C 3 168 ? 95.110  171.520 82.872  1.00 18.78  ? 167 LEU C N  1 
ATOM 5572 C CA . LEU C 3 168 ? 95.211  170.068 82.944  1.00 18.79  ? 167 LEU C CA 1 
ATOM 5573 C C  . LEU C 3 168 ? 94.085  169.466 82.115  1.00 19.50  ? 167 LEU C C  1 
ATOM 5574 O O  . LEU C 3 168 ? 92.906  169.708 82.395  1.00 19.53  ? 167 LEU C O  1 
ATOM 5575 C CB . LEU C 3 168 ? 95.138  169.581 84.392  1.00 18.79  ? 167 LEU C CB 1 
ATOM 5576 N N  . SER C 3 169 ? 94.447  168.684 81.103  1.00 21.78  ? 168 SER C N  1 
ATOM 5577 C CA . SER C 3 169 ? 93.492  168.098 80.172  1.00 24.72  ? 168 SER C CA 1 
ATOM 5578 C C  . SER C 3 169 ? 93.386  166.601 80.423  1.00 25.65  ? 168 SER C C  1 
ATOM 5579 O O  . SER C 3 169 ? 94.405  165.915 80.551  1.00 26.16  ? 168 SER C O  1 
ATOM 5580 C CB . SER C 3 169 ? 93.907  168.365 78.723  1.00 24.72  ? 168 SER C CB 1 
ATOM 5581 N N  . LEU C 3 170 ? 92.154  166.102 80.492  1.00 26.44  ? 169 LEU C N  1 
ATOM 5582 C CA . LEU C 3 170 ? 91.879  164.684 80.712  1.00 25.75  ? 169 LEU C CA 1 
ATOM 5583 C C  . LEU C 3 170 ? 90.978  164.193 79.583  1.00 27.54  ? 169 LEU C C  1 
ATOM 5584 O O  . LEU C 3 170 ? 89.762  164.414 79.608  1.00 24.94  ? 169 LEU C O  1 
ATOM 5585 C CB . LEU C 3 170 ? 91.237  164.455 82.078  1.00 25.75  ? 169 LEU C CB 1 
ATOM 5586 N N  . LYS C 3 171 ? 91.572  163.528 78.597  1.00 28.29  ? 170 LYS C N  1 
ATOM 5587 C CA . LYS C 3 171 ? 90.827  162.984 77.472  1.00 31.70  ? 170 LYS C CA 1 
ATOM 5588 C C  . LYS C 3 171 ? 90.264  161.614 77.824  1.00 31.55  ? 170 LYS C C  1 
ATOM 5589 O O  . LYS C 3 171 ? 90.872  160.847 78.576  1.00 31.16  ? 170 LYS C O  1 
ATOM 5590 C CB . LYS C 3 171 ? 91.716  162.881 76.232  1.00 31.70  ? 170 LYS C CB 1 
ATOM 5591 N N  . GLU C 3 172 ? 89.091  161.312 77.265  1.00 32.96  ? 171 GLU C N  1 
ATOM 5592 C CA . GLU C 3 172 ? 88.370  160.072 77.551  1.00 35.63  ? 171 GLU C CA 1 
ATOM 5593 C C  . GLU C 3 172 ? 88.180  159.896 79.057  1.00 32.30  ? 171 GLU C C  1 
ATOM 5594 O O  . GLU C 3 172 ? 88.475  158.845 79.630  1.00 31.91  ? 171 GLU C O  1 
ATOM 5595 C CB . GLU C 3 172 ? 89.084  158.866 76.938  1.00 35.63  ? 171 GLU C CB 1 
ATOM 5596 N N  . PHE C 3 173 ? 87.691  160.956 79.698  1.00 32.12  ? 172 PHE C N  1 
ATOM 5597 C CA . PHE C 3 173 ? 87.529  160.976 81.146  1.00 30.98  ? 172 PHE C CA 1 
ATOM 5598 C C  . PHE C 3 173 ? 86.605  159.860 81.611  1.00 30.97  ? 172 PHE C C  1 
ATOM 5599 O O  . PHE C 3 173 ? 85.527  159.653 81.048  1.00 32.31  ? 172 PHE C O  1 
ATOM 5600 C CB . PHE C 3 173 ? 86.984  162.336 81.587  1.00 30.98  ? 172 PHE C CB 1 
ATOM 5601 N N  . SER C 3 174 ? 87.037  159.142 82.646  1.00 30.20  ? 173 SER C N  1 
ATOM 5602 C CA . SER C 3 174 ? 86.261  158.063 83.245  1.00 30.68  ? 173 SER C CA 1 
ATOM 5603 C C  . SER C 3 174 ? 85.571  158.609 84.489  1.00 29.61  ? 173 SER C C  1 
ATOM 5604 O O  . SER C 3 174 ? 86.235  159.083 85.418  1.00 29.96  ? 173 SER C O  1 
ATOM 5605 C CB . SER C 3 174 ? 87.157  156.874 83.586  1.00 30.68  ? 173 SER C CB 1 
ATOM 5606 N N  . GLU C 3 175 ? 84.238  158.545 84.503  1.00 28.24  ? 174 GLU C N  1 
ATOM 5607 C CA . GLU C 3 175 ? 83.476  159.095 85.621  1.00 28.45  ? 174 GLU C CA 1 
ATOM 5608 C C  . GLU C 3 175 ? 83.835  158.403 86.930  1.00 28.84  ? 174 GLU C C  1 
ATOM 5609 O O  . GLU C 3 175 ? 84.005  159.055 87.966  1.00 30.33  ? 174 GLU C O  1 
ATOM 5610 C CB . GLU C 3 175 ? 81.976  158.971 85.339  1.00 28.45  ? 174 GLU C CB 1 
ATOM 5611 N N  . LEU C 3 176 ? 83.950  157.076 86.903  1.00 29.60  ? 175 LEU C N  1 
ATOM 5612 C CA . LEU C 3 176 ? 84.272  156.323 88.108  1.00 31.38  ? 175 LEU C CA 1 
ATOM 5613 C C  . LEU C 3 176 ? 85.746  156.395 88.484  1.00 31.10  ? 175 LEU C C  1 
ATOM 5614 O O  . LEU C 3 176 ? 86.077  156.240 89.665  1.00 29.65  ? 175 LEU C O  1 
ATOM 5615 C CB . LEU C 3 176 ? 83.859  154.859 87.938  1.00 31.38  ? 175 LEU C CB 1 
ATOM 5616 N N  . GLU C 3 177 ? 86.637  156.622 87.520  1.00 31.03  ? 176 GLU C N  1 
ATOM 5617 C CA . GLU C 3 177 ? 88.073  156.556 87.766  1.00 32.63  ? 176 GLU C CA 1 
ATOM 5618 C C  . GLU C 3 177 ? 88.736  157.922 87.881  1.00 30.10  ? 176 GLU C C  1 
ATOM 5619 O O  . GLU C 3 177 ? 89.655  158.088 88.689  1.00 30.12  ? 176 GLU C O  1 
ATOM 5620 C CB . GLU C 3 177 ? 88.762  155.756 86.655  1.00 32.63  ? 176 GLU C CB 1 
ATOM 5621 N N  . GLN C 3 178 ? 88.298  158.907 87.099  1.00 28.22  ? 177 GLN C N  1 
ATOM 5622 C CA . GLN C 3 178 ? 88.920  160.224 87.094  1.00 26.40  ? 177 GLN C CA 1 
ATOM 5623 C C  . GLN C 3 178 ? 88.268  161.198 88.065  1.00 25.67  ? 177 GLN C C  1 
ATOM 5624 O O  . GLN C 3 178 ? 88.716  162.345 88.163  1.00 24.32  ? 177 GLN C O  1 
ATOM 5625 C CB . GLN C 3 178 ? 88.901  160.815 85.679  1.00 26.40  ? 177 GLN C CB 1 
ATOM 5626 N N  . SER C 3 179 ? 87.229  160.779 88.781  1.00 23.97  ? 178 SER C N  1 
ATOM 5627 C CA . SER C 3 179 ? 86.582  161.651 89.747  1.00 22.18  ? 178 SER C CA 1 
ATOM 5628 C C  . SER C 3 179 ? 87.277  161.558 91.103  1.00 21.46  ? 178 SER C C  1 
ATOM 5629 O O  . SER C 3 179 ? 87.921  160.560 91.437  1.00 20.82  ? 178 SER C O  1 
ATOM 5630 C CB . SER C 3 179 ? 85.102  161.297 89.889  1.00 22.18  ? 178 SER C CB 1 
ATOM 5631 N N  . GLY C 3 180 ? 87.136  162.618 91.886  1.00 20.01  ? 179 GLY C N  1 
ATOM 5632 C CA . GLY C 3 180 ? 87.731  162.699 93.198  1.00 19.39  ? 179 GLY C CA 1 
ATOM 5633 C C  . GLY C 3 180 ? 88.207  164.107 93.476  1.00 18.89  ? 179 GLY C C  1 
ATOM 5634 O O  . GLY C 3 180 ? 87.697  165.072 92.912  1.00 17.31  ? 179 GLY C O  1 
ATOM 5635 N N  . TYR C 3 181 ? 89.195  164.212 94.359  1.00 16.87  ? 180 TYR C N  1 
ATOM 5636 C CA . TYR C 3 181 ? 89.766  165.499 94.728  1.00 15.76  ? 180 TYR C CA 1 
ATOM 5637 C C  . TYR C 3 181 ? 90.952  165.827 93.831  1.00 16.12  ? 180 TYR C C  1 
ATOM 5638 O O  . TYR C 3 181 ? 91.775  164.960 93.525  1.00 14.73  ? 180 TYR C O  1 
ATOM 5639 C CB . TYR C 3 181 ? 90.201  165.496 96.193  1.00 15.76  ? 180 TYR C CB 1 
ATOM 5640 N N  . TYR C 3 182 ? 91.031  167.087 93.409  1.00 14.85  ? 181 TYR C N  1 
ATOM 5641 C CA . TYR C 3 182 ? 92.113  167.567 92.564  1.00 15.80  ? 181 TYR C CA 1 
ATOM 5642 C C  . TYR C 3 182 ? 92.637  168.888 93.106  1.00 16.33  ? 181 TYR C C  1 
ATOM 5643 O O  . TYR C 3 182 ? 91.886  169.691 93.665  1.00 14.46  ? 181 TYR C O  1 
ATOM 5644 C CB . TYR C 3 182 ? 91.656  167.743 91.107  1.00 15.80  ? 181 TYR C CB 1 
ATOM 5645 N N  . VAL C 3 183 ? 93.939  169.105 92.935  1.00 13.83  ? 182 VAL C N  1 
ATOM 5646 C CA . VAL C 3 183 ? 94.587  170.320 93.417  1.00 15.25  ? 182 VAL C CA 1 
ATOM 5647 C C  . VAL C 3 183 ? 95.824  170.567 92.566  1.00 14.92  ? 182 VAL C C  1 
ATOM 5648 O O  . VAL C 3 183 ? 96.476  169.628 92.104  1.00 14.19  ? 182 VAL C O  1 
ATOM 5649 C CB . VAL C 3 183 ? 94.940  170.213 94.919  1.00 15.25  ? 182 VAL C CB 1 
ATOM 5650 N N  . CYS C 3 184 ? 96.140  171.843 92.363  1.00 16.68  ? 183 CYS C N  1 
ATOM 5651 C CA . CYS C 3 184 ? 97.319  172.257 91.616  1.00 18.09  ? 183 CYS C CA 1 
ATOM 5652 C C  . CYS C 3 184 ? 98.216  173.102 92.508  1.00 18.05  ? 183 CYS C C  1 
ATOM 5653 O O  . CYS C 3 184 ? 97.737  173.973 93.241  1.00 16.07  ? 183 CYS C O  1 
ATOM 5654 C CB . CYS C 3 184 ? 96.931  173.045 90.361  1.00 18.09  ? 183 CYS C CB 1 
ATOM 5655 N N  . TYR C 3 185 ? 99.519  172.841 92.443  1.00 14.82  ? 184 TYR C N  1 
ATOM 5656 C CA . TYR C 3 185 ? 100.492 173.572 93.239  1.00 16.34  ? 184 TYR C CA 1 
ATOM 5657 C C  . TYR C 3 185 ? 101.753 173.760 92.414  1.00 15.02  ? 184 TYR C C  1 
ATOM 5658 O O  . TYR C 3 185 ? 102.088 172.898 91.593  1.00 16.07  ? 184 TYR C O  1 
ATOM 5659 C CB . TYR C 3 185 ? 100.820 172.836 94.546  1.00 16.34  ? 184 TYR C CB 1 
ATOM 5660 N N  . PRO C 3 186 ? 102.467 174.868 92.602  1.00 14.75  ? 185 PRO C N  1 
ATOM 5661 C CA . PRO C 3 186 ? 103.720 175.068 91.867  1.00 13.99  ? 185 PRO C CA 1 
ATOM 5662 C C  . PRO C 3 186 ? 104.806 174.120 92.351  1.00 14.20  ? 185 PRO C C  1 
ATOM 5663 O O  . PRO C 3 186 ? 104.798 173.667 93.499  1.00 12.90  ? 185 PRO C O  1 
ATOM 5664 C CB . PRO C 3 186 ? 104.080 176.527 92.171  1.00 13.99  ? 185 PRO C CB 1 
ATOM 5665 N N  . ARG C 3 187 ? 105.742 173.815 91.453  1.00 12.60  ? 186 ARG C N  1 
ATOM 5666 C CA . ARG C 3 187 ? 106.878 172.974 91.808  1.00 13.17  ? 186 ARG C CA 1 
ATOM 5667 C C  . ARG C 3 187 ? 107.645 173.588 92.970  1.00 12.33  ? 186 ARG C C  1 
ATOM 5668 O O  . ARG C 3 187 ? 107.948 174.784 92.972  1.00 11.45  ? 186 ARG C O  1 
ATOM 5669 C CB . ARG C 3 187 ? 107.798 172.795 90.600  1.00 13.17  ? 186 ARG C CB 1 
ATOM 5670 N N  . GLY C 3 188 ? 107.951 172.760 93.969  1.00 12.62  ? 187 GLY C N  1 
ATOM 5671 C CA . GLY C 3 188 ? 108.588 173.194 95.186  1.00 11.07  ? 187 GLY C CA 1 
ATOM 5672 C C  . GLY C 3 188 ? 107.619 173.543 96.297  1.00 12.79  ? 187 GLY C C  1 
ATOM 5673 O O  . GLY C 3 188 ? 108.044 173.726 97.443  1.00 9.96   ? 187 GLY C O  1 
ATOM 5674 N N  . SER C 3 189 ? 106.331 173.642 95.984  1.00 12.37  ? 188 SER C N  1 
ATOM 5675 C CA . SER C 3 189 ? 105.315 173.935 96.981  1.00 15.27  ? 188 SER C CA 1 
ATOM 5676 C C  . SER C 3 189 ? 104.509 172.682 97.309  1.00 16.72  ? 188 SER C C  1 
ATOM 5677 O O  . SER C 3 189 ? 104.319 171.796 96.473  1.00 17.15  ? 188 SER C O  1 
ATOM 5678 C CB . SER C 3 189 ? 104.383 175.045 96.493  1.00 15.27  ? 188 SER C CB 1 
ATOM 5679 N N  . LYS C 3 190 ? 104.035 172.621 98.549  1.00 15.78  ? 189 LYS C N  1 
ATOM 5680 C CA . LYS C 3 190 ? 103.254 171.467 98.973  1.00 16.89  ? 189 LYS C CA 1 
ATOM 5681 C C  . LYS C 3 190 ? 101.818 171.583 98.470  1.00 17.49  ? 189 LYS C C  1 
ATOM 5682 O O  . LYS C 3 190 ? 101.228 172.667 98.520  1.00 20.47  ? 189 LYS C O  1 
ATOM 5683 C CB . LYS C 3 190 ? 103.251 171.345 100.493 1.00 16.89  ? 189 LYS C CB 1 
ATOM 5684 N N  . PRO C 3 191 ? 101.244 170.482 97.975  1.00 17.37  ? 190 PRO C N  1 
ATOM 5685 C CA . PRO C 3 191 ? 99.834  170.533 97.554  1.00 18.62  ? 190 PRO C CA 1 
ATOM 5686 C C  . PRO C 3 191 ? 98.890  170.907 98.683  1.00 20.46  ? 190 PRO C C  1 
ATOM 5687 O O  . PRO C 3 191 ? 97.847  171.525 98.438  1.00 20.18  ? 190 PRO C O  1 
ATOM 5688 C CB . PRO C 3 191 ? 99.576  169.112 97.036  1.00 18.62  ? 190 PRO C CB 1 
ATOM 5689 N N  . GLU C 3 192 ? 99.230  170.542 99.923  1.00 18.67  ? 191 GLU C N  1 
ATOM 5690 C CA . GLU C 3 192 ? 98.415  170.929 101.068 1.00 21.75  ? 191 GLU C CA 1 
ATOM 5691 C C  . GLU C 3 192 ? 98.388  172.438 101.270 1.00 21.15  ? 191 GLU C C  1 
ATOM 5692 O O  . GLU C 3 192 ? 97.487  172.946 101.945 1.00 23.17  ? 191 GLU C O  1 
ATOM 5693 C CB . GLU C 3 192 ? 98.930  170.245 102.335 1.00 21.75  ? 191 GLU C CB 1 
ATOM 5694 N N  . ASP C 3 193 ? 99.351  173.161 100.703 1.00 21.44  ? 192 ASP C N  1 
ATOM 5695 C CA . ASP C 3 193 ? 99.401  174.612 100.797 1.00 20.40  ? 192 ASP C CA 1 
ATOM 5696 C C  . ASP C 3 193 ? 98.508  175.297 99.771  1.00 17.99  ? 192 ASP C C  1 
ATOM 5697 O O  . ASP C 3 193 ? 98.413  176.528 99.774  1.00 16.46  ? 192 ASP C O  1 
ATOM 5698 C CB . ASP C 3 193 ? 100.844 175.101 100.640 1.00 20.40  ? 192 ASP C CB 1 
ATOM 5699 N N  . ALA C 3 194 ? 97.861  174.532 98.894  1.00 17.65  ? 193 ALA C N  1 
ATOM 5700 C CA . ALA C 3 194 ? 96.934  175.114 97.935  1.00 17.13  ? 193 ALA C CA 1 
ATOM 5701 C C  . ALA C 3 194 ? 95.753  175.750 98.659  1.00 17.47  ? 193 ALA C C  1 
ATOM 5702 O O  . ALA C 3 194 ? 95.281  175.251 99.684  1.00 15.45  ? 193 ALA C O  1 
ATOM 5703 C CB . ALA C 3 194 ? 96.442  174.053 96.953  1.00 17.13  ? 193 ALA C CB 1 
ATOM 5704 N N  . ASN C 3 195 ? 95.280  176.873 98.113  1.00 16.61  ? 194 ASN C N  1 
ATOM 5705 C CA . ASN C 3 195 ? 94.212  177.621 98.767  1.00 20.16  ? 194 ASN C CA 1 
ATOM 5706 C C  . ASN C 3 195 ? 92.924  176.812 98.851  1.00 19.16  ? 194 ASN C C  1 
ATOM 5707 O O  . ASN C 3 195 ? 92.162  176.958 99.813  1.00 19.01  ? 194 ASN C O  1 
ATOM 5708 C CB . ASN C 3 195 ? 93.964  178.936 98.028  1.00 20.16  ? 194 ASN C CB 1 
ATOM 5709 N N  . PHE C 3 196 ? 92.667  175.953 97.865  1.00 17.72  ? 195 PHE C N  1 
ATOM 5710 C CA . PHE C 3 196 ? 91.459  175.140 97.865  1.00 17.67  ? 195 PHE C CA 1 
ATOM 5711 C C  . PHE C 3 196 ? 91.621  173.928 96.956  1.00 16.60  ? 195 PHE C C  1 
ATOM 5712 O O  . PHE C 3 196 ? 92.292  174.004 95.922  1.00 15.95  ? 195 PHE C O  1 
ATOM 5713 C CB . PHE C 3 196 ? 90.252  175.970 97.425  1.00 17.67  ? 195 PHE C CB 1 
ATOM 5714 N N  . TYR C 3 197 ? 91.011  172.812 97.334  1.00 15.88  ? 196 TYR C N  1 
ATOM 5715 C CA . TYR C 3 197 ? 91.004  171.608 96.519  1.00 15.43  ? 196 TYR C CA 1 
ATOM 5716 C C  . TYR C 3 197 ? 89.717  171.539 95.705  1.00 16.07  ? 196 TYR C C  1 
ATOM 5717 O O  . TYR C 3 197 ? 88.666  172.049 96.104  1.00 13.98  ? 196 TYR C O  1 
ATOM 5718 C CB . TYR C 3 197 ? 91.158  170.361 97.396  1.00 15.43  ? 196 TYR C CB 1 
ATOM 5719 N N  . LEU C 3 198 ? 89.809  170.894 94.547  1.00 15.42  ? 197 LEU C N  1 
ATOM 5720 C CA . LEU C 3 198 ? 88.686  170.765 93.631  1.00 16.38  ? 197 LEU C CA 1 
ATOM 5721 C C  . LEU C 3 198 ? 88.153  169.342 93.680  1.00 17.68  ? 197 LEU C C  1 
ATOM 5722 O O  . LEU C 3 198 ? 88.886  168.387 93.397  1.00 16.74  ? 197 LEU C O  1 
ATOM 5723 C CB . LEU C 3 198 ? 89.101  171.127 92.203  1.00 16.38  ? 197 LEU C CB 1 
ATOM 5724 N N  . TYR C 3 199 ? 86.877  169.203 94.036  1.00 17.95  ? 198 TYR C N  1 
ATOM 5725 C CA . TYR C 3 199 ? 86.196  167.914 94.075  1.00 20.03  ? 198 TYR C CA 1 
ATOM 5726 C C  . TYR C 3 199 ? 85.365  167.790 92.804  1.00 19.27  ? 198 TYR C C  1 
ATOM 5727 O O  . TYR C 3 199 ? 84.359  168.488 92.642  1.00 17.04  ? 198 TYR C O  1 
ATOM 5728 C CB . TYR C 3 199 ? 85.324  167.791 95.323  1.00 20.03  ? 198 TYR C CB 1 
ATOM 5729 N N  . LEU C 3 200 ? 85.787  166.904 91.908  1.00 20.06  ? 199 LEU C N  1 
ATOM 5730 C CA . LEU C 3 200 ? 85.156  166.741 90.606  1.00 20.21  ? 199 LEU C CA 1 
ATOM 5731 C C  . LEU C 3 200 ? 84.462  165.389 90.530  1.00 22.81  ? 199 LEU C C  1 
ATOM 5732 O O  . LEU C 3 200 ? 85.059  164.359 90.859  1.00 22.68  ? 199 LEU C O  1 
ATOM 5733 C CB . LEU C 3 200 ? 86.186  166.869 89.481  1.00 20.21  ? 199 LEU C CB 1 
ATOM 5734 N N  . ARG C 3 201 ? 83.200  165.401 90.103  1.00 23.45  ? 200 ARG C N  1 
ATOM 5735 C CA . ARG C 3 201 ? 82.447  164.182 89.825  1.00 26.23  ? 200 ARG C CA 1 
ATOM 5736 C C  . ARG C 3 201 ? 81.623  164.436 88.572  1.00 25.94  ? 200 ARG C C  1 
ATOM 5737 O O  . ARG C 3 201 ? 80.532  165.010 88.650  1.00 24.19  ? 200 ARG C O  1 
ATOM 5738 C CB . ARG C 3 201 ? 81.555  163.796 91.005  1.00 26.23  ? 200 ARG C CB 1 
ATOM 5739 N N  . ALA C 3 202 ? 82.135  164.003 87.422  1.00 25.68  ? 201 ALA C N  1 
ATOM 5740 C CA . ALA C 3 202 ? 81.513  164.328 86.147  1.00 27.32  ? 201 ALA C CA 1 
ATOM 5741 C C  . ALA C 3 202 ? 81.303  163.056 85.342  1.00 28.44  ? 201 ALA C C  1 
ATOM 5742 O O  . ALA C 3 202 ? 82.191  162.202 85.271  1.00 27.02  ? 201 ALA C O  1 
ATOM 5743 C CB . ALA C 3 202 ? 82.363  165.324 85.350  1.00 27.32  ? 201 ALA C CB 1 
ATOM 5744 N N  . ARG C 3 203 ? 80.124  162.941 84.739  1.00 29.09  ? 202 ARG C N  1 
ATOM 5745 C CA . ARG C 3 203 ? 79.781  161.812 83.885  1.00 33.73  ? 202 ARG C CA 1 
ATOM 5746 C C  . ARG C 3 203 ? 79.911  162.241 82.428  1.00 33.69  ? 202 ARG C C  1 
ATOM 5747 O O  . ARG C 3 203 ? 79.156  163.100 81.960  1.00 33.52  ? 202 ARG C O  1 
ATOM 5748 C CB . ARG C 3 203 ? 78.365  161.316 84.177  1.00 33.73  ? 202 ARG C CB 1 
ATOM 5749 N N  . VAL C 3 204 ? 80.864  161.646 81.721  1.00 36.31  ? 203 VAL C N  1 
ATOM 5750 C CA . VAL C 3 204 ? 81.100  161.983 80.323  1.00 39.73  ? 203 VAL C CA 1 
ATOM 5751 C C  . VAL C 3 204 ? 80.953  160.745 79.447  1.00 40.76  ? 203 VAL C C  1 
ATOM 5752 O O  . VAL C 3 204 ? 79.857  160.201 79.307  1.00 42.06  ? 203 VAL C O  1 
ATOM 5753 C CB . VAL C 3 204 ? 82.486  162.622 80.132  1.00 39.73  ? 203 VAL C CB 1 
# 
